NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
560744 |
2m2k   |
15440 | cing | 4-filtered-FRED | STAR | entry | full | 2157 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m2k
# This FRED archive file contains, for PDB entry <2m2k>:
#
# - 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_2m2k
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m2k
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14283.17
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 $HasB_protein A . 1 1
stop_
save_
save_HasB_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "HasB protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KVQEQSVGAPPPGRADKTAAPQTRLTPYAQAGEDNWRSRISGRLNRFKRYPKDALRLKRQGVGQVRFTLDRQGHVLAVTLVSSAGLPSLDREIQALVKRASPLPTPPADAYVNGTVELTLPIDFSLRGAGF
_Entity.Number_of_monomers 131
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 LYS . 1 1
2 VAL . 1 1
3 GLN . 1 1
4 GLU . 1 1
5 GLN . 1 1
6 SER . 1 1
7 VAL . 1 1
8 GLY . 1 1
9 ALA . 1 1
10 PRO . 1 1
11 PRO . 1 1
12 PRO . 1 1
13 GLY . 1 1
14 ARG . 1 1
15 ALA . 1 1
16 ASP . 1 1
17 LYS . 1 1
18 THR . 1 1
19 ALA . 1 1
20 ALA . 1 1
21 PRO . 1 1
22 GLN . 1 1
23 THR . 1 1
24 ARG . 1 1
25 LEU . 1 1
26 THR . 1 1
27 PRO . 1 1
28 TYR . 1 1
29 ALA . 1 1
30 GLN . 1 1
31 ALA . 1 1
32 GLY . 1 1
33 GLU . 1 1
34 ASP . 1 1
35 ASN . 1 1
36 TRP . 1 1
37 ARG . 1 1
38 SER . 1 1
39 ARG . 1 1
40 ILE . 1 1
41 SER . 1 1
42 GLY . 1 1
43 ARG . 1 1
44 LEU . 1 1
45 ASN . 1 1
46 ARG . 1 1
47 PHE . 1 1
48 LYS . 1 1
49 ARG . 1 1
50 TYR . 1 1
51 PRO . 1 1
52 LYS . 1 1
53 ASP . 1 1
54 ALA . 1 1
55 LEU . 1 1
56 ARG . 1 1
57 LEU . 1 1
58 LYS . 1 1
59 ARG . 1 1
60 GLN . 1 1
61 GLY . 1 1
62 VAL . 1 1
63 GLY . 1 1
64 GLN . 1 1
65 VAL . 1 1
66 ARG . 1 1
67 PHE . 1 1
68 THR . 1 1
69 LEU . 1 1
70 ASP . 1 1
71 ARG . 1 1
72 GLN . 1 1
73 GLY . 1 1
74 HIS . 1 1
75 VAL . 1 1
76 LEU . 1 1
77 ALA . 1 1
78 VAL . 1 1
79 THR . 1 1
80 LEU . 1 1
81 VAL . 1 1
82 SER . 1 1
83 SER . 1 1
84 ALA . 1 1
85 GLY . 1 1
86 LEU . 1 1
87 PRO . 1 1
88 SER . 1 1
89 LEU . 1 1
90 ASP . 1 1
91 ARG . 1 1
92 GLU . 1 1
93 ILE . 1 1
94 GLN . 1 1
95 ALA . 1 1
96 LEU . 1 1
97 VAL . 1 1
98 LYS . 1 1
99 ARG . 1 1
100 ALA . 1 1
101 SER . 1 1
102 PRO . 1 1
103 LEU . 1 1
104 PRO . 1 1
105 THR . 1 1
106 PRO . 1 1
107 PRO . 1 1
108 ALA . 1 1
109 ASP . 1 1
110 ALA . 1 1
111 TYR . 1 1
112 VAL . 1 1
113 ASN . 1 1
114 GLY . 1 1
115 THR . 1 1
116 VAL . 1 1
117 GLU . 1 1
118 LEU . 1 1
119 THR . 1 1
120 LEU . 1 1
121 PRO . 1 1
122 ILE . 1 1
123 ASP . 1 1
124 PHE . 1 1
125 SER . 1 1
126 LEU . 1 1
127 ARG . 1 1
128 GLY . 1 1
129 ALA . 1 1
130 GLY . 1 1
131 PHE . 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
LYS 1 1 1 1
VAL 2 2 1 1
GLN 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
SER 6 6 1 1
VAL 7 7 1 1
GLY 8 8 1 1
ALA 9 9 1 1
PRO 10 10 1 1
PRO 11 11 1 1
PRO 12 12 1 1
GLY 13 13 1 1
ARG 14 14 1 1
ALA 15 15 1 1
ASP 16 16 1 1
LYS 17 17 1 1
THR 18 18 1 1
ALA 19 19 1 1
ALA 20 20 1 1
PRO 21 21 1 1
GLN 22 22 1 1
THR 23 23 1 1
ARG 24 24 1 1
LEU 25 25 1 1
THR 26 26 1 1
PRO 27 27 1 1
TYR 28 28 1 1
ALA 29 29 1 1
GLN 30 30 1 1
ALA 31 31 1 1
GLY 32 32 1 1
GLU 33 33 1 1
ASP 34 34 1 1
ASN 35 35 1 1
TRP 36 36 1 1
ARG 37 37 1 1
SER 38 38 1 1
ARG 39 39 1 1
ILE 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
ARG 43 43 1 1
LEU 44 44 1 1
ASN 45 45 1 1
ARG 46 46 1 1
PHE 47 47 1 1
LYS 48 48 1 1
ARG 49 49 1 1
TYR 50 50 1 1
PRO 51 51 1 1
LYS 52 52 1 1
ASP 53 53 1 1
ALA 54 54 1 1
LEU 55 55 1 1
ARG 56 56 1 1
LEU 57 57 1 1
LYS 58 58 1 1
ARG 59 59 1 1
GLN 60 60 1 1
GLY 61 61 1 1
VAL 62 62 1 1
GLY 63 63 1 1
GLN 64 64 1 1
VAL 65 65 1 1
ARG 66 66 1 1
PHE 67 67 1 1
THR 68 68 1 1
LEU 69 69 1 1
ASP 70 70 1 1
ARG 71 71 1 1
GLN 72 72 1 1
GLY 73 73 1 1
HIS 74 74 1 1
VAL 75 75 1 1
LEU 76 76 1 1
ALA 77 77 1 1
VAL 78 78 1 1
THR 79 79 1 1
LEU 80 80 1 1
VAL 81 81 1 1
SER 82 82 1 1
SER 83 83 1 1
ALA 84 84 1 1
GLY 85 85 1 1
LEU 86 86 1 1
PRO 87 87 1 1
SER 88 88 1 1
LEU 89 89 1 1
ASP 90 90 1 1
ARG 91 91 1 1
GLU 92 92 1 1
ILE 93 93 1 1
GLN 94 94 1 1
ALA 95 95 1 1
LEU 96 96 1 1
VAL 97 97 1 1
LYS 98 98 1 1
ARG 99 99 1 1
ALA 100 100 1 1
SER 101 101 1 1
PRO 102 102 1 1
LEU 103 103 1 1
PRO 104 104 1 1
THR 105 105 1 1
PRO 106 106 1 1
PRO 107 107 1 1
ALA 108 108 1 1
ASP 109 109 1 1
ALA 110 110 1 1
TYR 111 111 1 1
VAL 112 112 1 1
ASN 113 113 1 1
GLY 114 114 1 1
THR 115 115 1 1
VAL 116 116 1 1
GLU 117 117 1 1
LEU 118 118 1 1
THR 119 119 1 1
LEU 120 120 1 1
PRO 121 121 1 1
ILE 122 122 1 1
ASP 123 123 1 1
PHE 124 124 1 1
SER 125 125 1 1
LEU 126 126 1 1
ARG 127 127 1 1
GLY 128 128 1 1
ALA 129 129 1 1
GLY 130 130 1 1
PHE 131 131 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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48 1 . . . 1 1
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200 1 . . . 1 1
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230 1 . . . 1 1
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460 1 . . . 1 1
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463 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
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475 1 . . . 1 1
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485 1 . . . 1 1
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488 1 . . . 1 1
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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 2 . OR 1 1
1386 2 . 3 . 1 1
1386 3 . . . 1 1
1387 1 . . . 1 1
1388 1 2 . OR 1 1
1388 2 . 3 . 1 1
1388 3 . . . 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 2 . OR 1 1
1399 2 . 3 . 1 1
1399 3 . . . 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 2 . OR 1 1
1411 2 . 3 . 1 1
1411 3 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 2 . OR 1 1
1415 2 . 3 . 1 1
1415 3 . . . 1 1
1416 1 . . . 1 1
1417 1 2 . OR 1 1
1417 2 . 3 . 1 1
1417 3 . . . 1 1
1418 1 2 . OR 1 1
1418 2 . 3 . 1 1
1418 3 . . . 1 1
1419 1 2 . OR 1 1
1419 2 . 3 . 1 1
1419 3 . . . 1 1
1420 1 2 . OR 1 1
1420 2 . 3 . 1 1
1420 3 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 2 . OR 1 1
1423 2 . 3 . 1 1
1423 3 . . . 1 1
1424 1 2 . OR 1 1
1424 2 . 3 . 1 1
1424 3 . . . 1 1
1425 1 . . . 1 1
1426 1 2 . OR 1 1
1426 2 . 3 . 1 1
1426 3 . . . 1 1
1427 1 2 . OR 1 1
1427 2 . 3 . 1 1
1427 3 . . . 1 1
1428 1 2 . OR 1 1
1428 2 . 3 . 1 1
1428 3 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 2 . OR 1 1
1432 2 . 3 . 1 1
1432 3 . . . 1 1
1433 1 . . . 1 1
1434 1 2 . OR 1 1
1434 2 . 3 . 1 1
1434 3 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 2 . OR 1 1
1440 2 . 3 . 1 1
1440 3 . . . 1 1
1441 1 2 . OR 1 1
1441 2 . 3 . 1 1
1441 3 . . . 1 1
1442 1 2 . OR 1 1
1442 2 . 3 . 1 1
1442 3 . 4 . 1 1
1442 4 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 2 . OR 1 1
1445 2 . 3 . 1 1
1445 3 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 2 . OR 1 1
1449 2 . 3 . 1 1
1449 3 . . . 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 2 . OR 1 1
1456 2 . 3 . 1 1
1456 3 . 4 . 1 1
1456 4 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 2 . OR 1 1
1459 2 . 3 . 1 1
1459 3 . 4 . 1 1
1459 4 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 2 . OR 1 1
1463 2 . 3 . 1 1
1463 3 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 2 . OR 1 1
1468 2 . 3 . 1 1
1468 3 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 2 . OR 1 1
1473 2 . 3 . 1 1
1473 3 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 2 . OR 1 1
1479 2 . 3 . 1 1
1479 3 . . . 1 1
1480 1 2 . OR 1 1
1480 2 . 3 . 1 1
1480 3 . . . 1 1
1481 1 2 . OR 1 1
1481 2 . 3 . 1 1
1481 3 . . . 1 1
1482 1 . . . 1 1
1483 1 2 . OR 1 1
1483 2 . 3 . 1 1
1483 3 . . . 1 1
1484 1 2 . OR 1 1
1484 2 . 3 . 1 1
1484 3 . . . 1 1
1485 1 . . . 1 1
1486 1 2 . OR 1 1
1486 2 . 3 . 1 1
1486 3 . 4 . 1 1
1486 4 . . . 1 1
1487 1 . . . 1 1
1488 1 2 . OR 1 1
1488 2 . 3 . 1 1
1488 3 . . . 1 1
1489 1 2 . OR 1 1
1489 2 . 3 . 1 1
1489 3 . . . 1 1
1490 1 2 . OR 1 1
1490 2 . 3 . 1 1
1490 3 . 4 . 1 1
1490 4 . 5 . 1 1
1490 5 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 2 . OR 1 1
1495 2 . 3 . 1 1
1495 3 . . . 1 1
1496 1 2 . OR 1 1
1496 2 . 3 . 1 1
1496 3 . . . 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 2 . OR 1 1
1504 2 . 3 . 1 1
1504 3 . . . 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 2 . OR 1 1
1512 2 . 3 . 1 1
1512 3 . . . 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 2 . OR 1 1
1520 2 . 3 . 1 1
1520 3 . . . 1 1
1521 1 2 . OR 1 1
1521 2 . 3 . 1 1
1521 3 . . . 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 2 . OR 1 1
1536 2 . 3 . 1 1
1536 3 . . . 1 1
1537 1 2 . OR 1 1
1537 2 . 3 . 1 1
1537 3 . . . 1 1
1538 1 2 . OR 1 1
1538 2 . 3 . 1 1
1538 3 . . . 1 1
1539 1 2 . OR 1 1
1539 2 . 3 . 1 1
1539 3 . . . 1 1
1540 1 2 . OR 1 1
1540 2 . 3 . 1 1
1540 3 . . . 1 1
1541 1 2 . OR 1 1
1541 2 . 3 . 1 1
1541 3 . . . 1 1
1542 1 2 . OR 1 1
1542 2 . 3 . 1 1
1542 3 . . . 1 1
1543 1 . . . 1 1
1544 1 2 . OR 1 1
1544 2 . 3 . 1 1
1544 3 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 2 . OR 1 1
1549 2 . 3 . 1 1
1549 3 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 2 . OR 1 1
1555 2 . 3 . 1 1
1555 3 . . . 1 1
1556 1 2 . OR 1 1
1556 2 . 3 . 1 1
1556 3 . . . 1 1
1557 1 2 . OR 1 1
1557 2 . 3 . 1 1
1557 3 . . . 1 1
1558 1 2 . OR 1 1
1558 2 . 3 . 1 1
1558 3 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 2 . OR 1 1
1562 2 . 3 . 1 1
1562 3 . . . 1 1
1563 1 2 . OR 1 1
1563 2 . 3 . 1 1
1563 3 . . . 1 1
1564 1 2 . OR 1 1
1564 2 . 3 . 1 1
1564 3 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 2 . OR 1 1
1567 2 . 3 . 1 1
1567 3 . 4 . 1 1
1567 4 . . . 1 1
1568 1 2 . OR 1 1
1568 2 . 3 . 1 1
1568 3 . . . 1 1
1569 1 2 . OR 1 1
1569 2 . 3 . 1 1
1569 3 . 4 . 1 1
1569 4 . . . 1 1
1570 1 2 . OR 1 1
1570 2 . 3 . 1 1
1570 3 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 2 . OR 1 1
1574 2 . 3 . 1 1
1574 3 . . . 1 1
1575 1 . . . 1 1
1576 1 2 . OR 1 1
1576 2 . 3 . 1 1
1576 3 . . . 1 1
1577 1 2 . OR 1 1
1577 2 . 3 . 1 1
1577 3 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 2 . OR 1 1
1580 2 . 3 . 1 1
1580 3 . . . 1 1
1581 1 2 . OR 1 1
1581 2 . 3 . 1 1
1581 3 . . . 1 1
1582 1 2 . OR 1 1
1582 2 . 3 . 1 1
1582 3 . . . 1 1
1583 1 2 . OR 1 1
1583 2 . 3 . 1 1
1583 3 . . . 1 1
1584 1 . . . 1 1
1585 1 2 . OR 1 1
1585 2 . 3 . 1 1
1585 3 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 2 . OR 1 1
1591 2 . 3 . 1 1
1591 3 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 2 . OR 1 1
1594 2 . 3 . 1 1
1594 3 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 2 . OR 1 1
1600 2 . 3 . 1 1
1600 3 . . . 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 2 . OR 1 1
1610 2 . 3 . 1 1
1610 3 . 4 . 1 1
1610 4 . . . 1 1
1611 1 . . . 1 1
1612 1 2 . OR 1 1
1612 2 . 3 . 1 1
1612 3 . . . 1 1
1613 1 2 . OR 1 1
1613 2 . 3 . 1 1
1613 3 . 4 . 1 1
1613 4 . . . 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 2 . OR 1 1
1627 2 . 3 . 1 1
1627 3 . . . 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 2 . OR 1 1
1640 2 . 3 . 1 1
1640 3 . . . 1 1
1641 1 2 . OR 1 1
1641 2 . 3 . 1 1
1641 3 . 4 . 1 1
1641 4 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 2 . OR 1 1
1645 2 . 3 . 1 1
1645 3 . . . 1 1
1646 1 . . . 1 1
1647 1 2 . OR 1 1
1647 2 . 3 . 1 1
1647 3 . . . 1 1
1648 1 . . . 1 1
1649 1 2 . OR 1 1
1649 2 . 3 . 1 1
1649 3 . 4 . 1 1
1649 4 . . . 1 1
1650 1 2 . OR 1 1
1650 2 . 3 . 1 1
1650 3 . . . 1 1
1651 1 2 . OR 1 1
1651 2 . 3 . 1 1
1651 3 . . . 1 1
1652 1 . . . 1 1
1653 1 2 . OR 1 1
1653 2 . 3 . 1 1
1653 3 . . . 1 1
1654 1 . . . 1 1
1655 1 2 . OR 1 1
1655 2 . 3 . 1 1
1655 3 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 2 . OR 1 1
1658 2 . 3 . 1 1
1658 3 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 2 . OR 1 1
1662 2 . 3 . 1 1
1662 3 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 2 . OR 1 1
1665 2 . 3 . 1 1
1665 3 . 4 . 1 1
1665 4 . 5 . 1 1
1665 5 . . . 1 1
1666 1 2 . OR 1 1
1666 2 . 3 . 1 1
1666 3 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 2 . OR 1 1
1690 2 . 3 . 1 1
1690 3 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 2 . OR 1 1
1697 2 . 3 . 1 1
1697 3 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 2 . OR 1 1
1705 2 . 3 . 1 1
1705 3 . . . 1 1
1706 1 2 . OR 1 1
1706 2 . 3 . 1 1
1706 3 . . . 1 1
1707 1 2 . OR 1 1
1707 2 . 3 . 1 1
1707 3 . . . 1 1
1708 1 2 . OR 1 1
1708 2 . 3 . 1 1
1708 3 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 2 . OR 1 1
1713 2 . 3 . 1 1
1713 3 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 2 . OR 1 1
1720 2 . 3 . 1 1
1720 3 . . . 1 1
1721 1 2 . OR 1 1
1721 2 . 3 . 1 1
1721 3 . . . 1 1
1722 1 2 . OR 1 1
1722 2 . 3 . 1 1
1722 3 . 4 . 1 1
1722 4 . 5 . 1 1
1722 5 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 2 . OR 1 1
1725 2 . 3 . 1 1
1725 3 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 2 . OR 1 1
1730 2 . 3 . 1 1
1730 3 . . . 1 1
1731 1 2 . OR 1 1
1731 2 . 3 . 1 1
1731 3 . . . 1 1
1732 1 2 . OR 1 1
1732 2 . 3 . 1 1
1732 3 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 2 . OR 1 1
1736 2 . 3 . 1 1
1736 3 . . . 1 1
1737 1 2 . OR 1 1
1737 2 . 3 . 1 1
1737 3 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 2 . OR 1 1
1743 2 . 3 . 1 1
1743 3 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 2 . OR 1 1
1749 2 . 3 . 1 1
1749 3 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 2 . OR 1 1
1757 2 . 3 . 1 1
1757 3 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 2 . OR 1 1
1763 2 . 3 . 1 1
1763 3 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 2 . OR 1 1
1767 2 . 3 . 1 1
1767 3 . . . 1 1
1768 1 2 . OR 1 1
1768 2 . 3 . 1 1
1768 3 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 2 . OR 1 1
1776 2 . 3 . 1 1
1776 3 . . . 1 1
1777 1 2 . OR 1 1
1777 2 . 3 . 1 1
1777 3 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 2 . OR 1 1
1782 2 . 3 . 1 1
1782 3 . . . 1 1
1783 1 2 . OR 1 1
1783 2 . 3 . 1 1
1783 3 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 2 . OR 1 1
1786 2 . 3 . 1 1
1786 3 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 2 . OR 1 1
1789 2 . 3 . 1 1
1789 3 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 2 . OR 1 1
1849 2 . 3 . 1 1
1849 3 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 2 . OR 1 1
1859 2 . 3 . 1 1
1859 3 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 2 . OR 1 1
1871 2 . 3 . 1 1
1871 3 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 2 . OR 1 1
1886 2 . 3 . 1 1
1886 3 . . . 1 1
1887 1 2 . OR 1 1
1887 2 . 3 . 1 1
1887 3 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 2 . OR 1 1
1915 2 . 3 . 1 1
1915 3 . . . 1 1
1916 1 2 . OR 1 1
1916 2 . 3 . 1 1
1916 3 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 2 . OR 1 1
1919 2 . 3 . 1 1
1919 3 . . . 1 1
1920 1 2 . OR 1 1
1920 2 . 3 . 1 1
1920 3 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 2 . OR 1 1
1946 2 . 3 . 1 1
1946 3 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 2 . OR 1 1
1962 2 . 3 . 1 1
1962 3 . . . 1 1
1963 1 2 . OR 1 1
1963 2 . 3 . 1 1
1963 3 . . . 1 1
1964 1 2 . OR 1 1
1964 2 . 3 . 1 1
1964 3 . . . 1 1
1965 1 2 . OR 1 1
1965 2 . 3 . 1 1
1965 3 . . . 1 1
1966 1 2 . OR 1 1
1966 2 . 3 . 1 1
1966 3 . . . 1 1
1967 1 2 . OR 1 1
1967 2 . 3 . 1 1
1967 3 . . . 1 1
1968 1 . . . 1 1
1969 1 2 . OR 1 1
1969 2 . 3 . 1 1
1969 3 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 2 . OR 1 1
1991 2 . 3 . 1 1
1991 3 . . . 1 1
1992 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 56 ARG HA . 57 . HA 1 1
1 1 2 1 1 56 ARG QG . 57 . HG1 1 1
2 1 1 1 1 69 LEU MD1 . 70 . HD11 1 1
2 1 2 1 1 103 LEU MD1 . 104 . HD11 1 1
3 1 1 1 1 69 LEU MD1 . 70 . HD11 1 1
3 1 2 1 1 69 LEU HG . 70 . HG 1 1
4 1 1 1 1 69 LEU HB2 . 70 . HB1 1 1
4 1 2 1 1 69 LEU MD1 . 70 . HD11 1 1
5 1 1 1 1 67 PHE QE . 68 . HE1 1 1
5 1 2 1 1 69 LEU MD1 . 70 . HD11 1 1
6 1 1 1 1 126 LEU HB2 . 127 . HB1 1 1
6 1 2 1 1 126 LEU MD1 . 127 . HD11 1 1
7 1 1 1 1 60 GLN HB3 . 61 . HB1 1 1
7 1 2 1 1 126 LEU MD1 . 127 . HD11 1 1
8 1 1 1 1 126 LEU HB3 . 127 . HB2 1 1
8 1 2 1 1 126 LEU MD1 . 127 . HD11 1 1
9 1 1 1 1 76 LEU MD1 . 77 . HD11 1 1
9 1 2 1 1 76 LEU HG . 77 . HG 1 1
10 1 1 1 1 89 LEU HB2 . 90 . HB2 1 1
10 1 2 1 1 89 LEU HG . 90 . HG 1 1
11 1 1 1 1 86 LEU MD2 . 87 . HD21 1 1
11 1 2 1 1 86 LEU HG . 87 . HG 1 1
12 1 1 1 1 86 LEU MD1 . 87 . HD11 1 1
12 1 2 1 1 86 LEU MD2 . 87 . HD21 1 1
13 1 1 1 1 84 ALA MB . 85 . HB1 1 1
13 1 2 1 1 86 LEU MD2 . 87 . HD21 1 1
14 1 1 1 1 55 LEU HB3 . 56 . HB1 1 1
14 1 2 1 1 55 LEU MD1 . 56 . HD11 1 1
15 1 1 1 1 54 ALA HA . 55 . HA 1 1
15 1 2 1 1 55 LEU MD1 . 56 . HD11 1 1
16 1 1 1 1 52 LYS HA . 53 . HA 1 1
16 1 2 1 1 55 LEU MD1 . 56 . HD11 1 1
17 1 1 1 1 118 LEU MD1 . 119 . HD11 1 1
17 1 2 1 1 120 LEU HG . 121 . HG 1 1
18 1 1 1 1 118 LEU MD1 . 119 . HD11 1 1
18 1 2 1 1 118 LEU HG . 119 . HG 1 1
19 1 1 1 1 69 LEU HB3 . 70 . HB2 1 1
19 1 2 1 1 69 LEU MD2 . 70 . HD21 1 1
20 1 1 1 1 69 LEU MD2 . 70 . HD21 1 1
20 1 2 1 1 69 LEU HG . 70 . HG 1 1
21 1 1 1 1 89 LEU MD1 . 90 . HD11 1 1
21 1 2 1 1 89 LEU HG . 90 . HG 1 1
22 1 1 1 1 86 LEU HB3 . 87 . HB2 1 1
22 1 2 1 1 89 LEU MD1 . 90 . HD11 1 1
23 1 1 1 1 67 PHE QD . 68 . HD1 1 1
23 1 2 1 1 69 LEU MD2 . 70 . HD21 1 1
24 1 1 1 1 69 LEU MD2 . 70 . HD21 1 1
24 1 2 1 1 74 HIS H . 75 . HN 1 1
25 1 1 1 1 54 ALA HA . 55 . HA 1 1
25 1 2 1 1 55 LEU MD2 . 56 . HD21 1 1
26 1 1 1 1 55 LEU HB2 . 56 . HB2 1 1
26 1 2 1 1 55 LEU MD2 . 56 . HD21 1 1
27 1 1 1 1 55 LEU HB3 . 56 . HB1 1 1
27 1 2 1 1 55 LEU MD2 . 56 . HD21 1 1
28 1 1 1 1 55 LEU MD1 . 56 . HD11 1 1
28 1 2 1 1 55 LEU MD2 . 56 . HD21 1 1
29 1 1 1 1 66 ARG QB . 67 . HB1 1 1
29 1 2 1 1 81 VAL MG1 . 82 . HG11 1 1
30 1 1 1 1 66 ARG QG . 67 . HG1 1 1
30 1 2 1 1 81 VAL MG1 . 82 . HG11 1 1
31 1 1 1 1 81 VAL HA . 82 . HA 1 1
31 1 2 1 1 81 VAL MG1 . 82 . HG11 1 1
32 1 1 1 1 81 VAL H . 82 . HN 1 1
32 1 2 1 1 81 VAL MG1 . 82 . HG11 1 1
33 1 1 1 1 126 LEU MD1 . 127 . HD11 1 1
33 1 2 1 1 126 LEU MD2 . 127 . HD21 1 1
34 1 1 1 1 86 LEU MD1 . 87 . HD11 1 1
34 1 2 1 1 126 LEU MD2 . 127 . HD21 1 1
35 1 1 1 1 126 LEU HB2 . 127 . HB1 1 1
35 1 2 1 1 126 LEU MD2 . 127 . HD21 1 1
36 1 1 1 1 126 LEU HB3 . 127 . HB2 1 1
36 1 2 1 1 126 LEU MD2 . 127 . HD21 1 1
37 1 1 1 1 125 SER QB . 126 . HB1 1 1
37 1 2 1 1 126 LEU MD2 . 127 . HD21 1 1
38 1 1 1 1 126 LEU HA . 127 . HA 1 1
38 1 2 1 1 126 LEU MD2 . 127 . HD21 1 1
39 1 1 1 1 76 LEU QB . 77 . HB1 1 1
39 1 2 1 1 77 ALA MB . 78 . HB1 1 1
40 1 1 1 1 77 ALA HA . 78 . HA 1 1
40 1 2 1 1 77 ALA MB . 78 . HB1 1 1
41 1 1 1 1 68 THR HB . 69 . HB 1 1
41 1 2 1 1 77 ALA MB . 78 . HB1 1 1
42 1 1 1 1 44 LEU MD2 . 45 . HD22 1 1
42 1 2 1 1 97 VAL MG2 . 98 . HG22 1 1
43 1 1 1 1 97 VAL HB . 98 . HB 1 1
43 1 2 1 1 97 VAL MG2 . 98 . HG21 1 1
44 1 1 1 1 97 VAL HA . 98 . HA 1 1
44 1 2 1 1 97 VAL MG2 . 98 . HG21 1 1
45 1 1 1 1 79 THR HB . 80 . HB 1 1
45 1 2 1 1 79 THR MG . 80 . HG21 1 1
46 1 1 1 1 103 LEU MD1 . 104 . HD11 1 1
46 1 2 1 1 116 VAL MG1 . 117 . HG11 1 1
47 1 1 1 1 119 THR HB . 120 . HB 1 1
47 1 2 1 1 119 THR MG . 120 . HG21 1 1
48 1 1 1 1 44 LEU HG . 45 . HG 1 1
48 1 2 1 1 100 ALA MB . 101 . HB2 1 1
49 1 1 1 1 81 VAL HB . 82 . HB 1 1
49 1 2 1 1 81 VAL MG2 . 82 . HG21 1 1
50 1 1 1 1 81 VAL HA . 82 . HA 1 1
50 1 2 1 1 81 VAL MG2 . 82 . HG21 1 1
51 1 1 1 1 116 VAL MG1 . 117 . HG11 1 1
51 1 2 1 1 116 VAL MG2 . 117 . HG21 1 1
52 1 1 1 1 69 LEU MD1 . 70 . HD11 1 1
52 1 2 1 1 116 VAL MG2 . 117 . HG21 1 1
53 1 1 1 1 103 LEU MD1 . 104 . HD11 1 1
53 1 2 1 1 116 VAL MG2 . 117 . HG21 1 1
54 1 1 1 1 89 LEU MD1 . 90 . HD11 1 1
54 1 2 1 1 89 LEU MD2 . 90 . HD21 1 1
55 1 1 1 1 89 LEU MD2 . 90 . HD21 1 1
55 1 2 1 1 89 LEU HG . 90 . HG 1 1
56 1 1 1 1 89 LEU HB3 . 90 . HB1 1 1
56 1 2 1 1 89 LEU MD2 . 90 . HD21 1 1
57 1 1 1 1 89 LEU HA . 90 . HA 1 1
57 1 2 1 1 89 LEU MD2 . 90 . HD21 1 1
58 1 1 1 1 89 LEU H . 90 . HN 1 1
58 1 2 1 1 89 LEU MD2 . 90 . HD21 1 1
59 1 1 1 1 119 THR MG . 120 . HG21 1 1
59 1 2 1 1 120 LEU H . 121 . HN 1 1
60 1 1 1 1 110 ALA MB . 111 . HB1 1 1
60 1 2 1 1 116 VAL MG1 . 117 . HG11 1 1
61 1 1 1 1 29 ALA MB . 30 . HB1 1 1
61 1 2 1 1 110 ALA MB . 111 . HB1 1 1
62 1 1 1 1 65 VAL MG2 . 66 . HG21 1 1
62 1 2 1 1 122 ILE HG12 . 123 . HG12 1 1
63 1 1 1 1 65 VAL HB . 66 . HB 1 1
63 1 2 1 1 65 VAL MG2 . 66 . HG21 1 1
64 1 1 1 1 65 VAL MG2 . 66 . HG21 1 1
64 1 2 1 1 97 VAL MG1 . 98 . HG11 1 1
65 1 1 1 1 65 VAL MG2 . 66 . HG21 1 1
65 1 2 1 1 122 ILE MD . 123 . HD11 1 1
66 1 1 1 1 65 VAL MG2 . 66 . HG21 1 1
66 1 2 1 1 67 PHE QD . 68 . HD1 1 1
67 1 1 1 1 65 VAL H . 66 . HN 1 1
67 1 2 1 1 65 VAL MG2 . 66 . HG21 1 1
68 1 1 1 1 122 ILE MD . 123 . HD11 1 1
68 1 2 1 1 122 ILE MG . 123 . HG21 1 1
69 1 1 1 1 97 VAL MG1 . 98 . HG11 1 1
69 1 2 1 1 122 ILE MG . 123 . HG21 1 1
70 1 1 1 1 65 VAL MG1 . 66 . HG11 1 1
70 1 2 1 1 122 ILE MG . 123 . HG21 1 1
71 1 1 1 1 122 ILE HB . 123 . HB 1 1
71 1 2 1 1 122 ILE MG . 123 . HG21 1 1
72 1 1 1 1 122 ILE HA . 123 . HA 1 1
72 1 2 1 1 122 ILE MG . 123 . HG21 1 1
73 1 1 1 1 93 ILE HB . 94 . HB 1 1
73 1 2 1 1 93 ILE MG . 94 . HG21 1 1
74 1 1 1 1 92 GLU QB . 93 . HB1 1 1
74 1 2 1 1 93 ILE MG . 94 . HG21 1 1
75 1 1 1 1 93 ILE HA . 94 . HA 1 1
75 1 2 1 1 93 ILE MG . 94 . HG21 1 1
76 1 1 1 1 93 ILE H . 94 . HN 1 1
76 1 2 1 1 93 ILE MG . 94 . HG21 1 1
77 1 1 1 1 97 VAL MG1 . 98 . HG11 1 1
77 1 2 1 1 122 ILE MD . 123 . HD11 1 1
78 1 1 1 1 122 ILE MD . 123 . HD11 1 1
78 1 2 1 1 122 ILE HG12 . 123 . HG12 1 1
79 1 1 1 1 122 ILE HB . 123 . HB 1 1
79 1 2 1 1 122 ILE MD . 123 . HD11 1 1
80 1 1 1 1 122 ILE HA . 123 . HA 1 1
80 1 2 1 1 122 ILE MD . 123 . HD11 1 1
81 1 1 1 1 66 ARG QG . 67 . HG1 1 1
81 1 2 1 1 117 GLU QG . 118 . HG1 1 1
82 1 1 1 1 94 GLN HG2 . 95 . HG2 1 1
82 1 2 1 1 98 LYS QB . 99 . HB1 1 1
83 1 1 1 1 66 ARG QB . 67 . HB1 1 1
83 1 2 1 1 79 THR HB . 80 . HB 1 1
84 1 1 1 1 66 ARG QG . 67 . HG1 1 1
84 1 2 1 1 79 THR HB . 80 . HB 1 1
85 1 1 1 1 38 SER HA . 39 . HA 1 1
85 1 2 1 1 38 SER HB2 . 39 . HB2 1 1
86 1 1 1 1 38 SER HB2 . 39 . HB2 1 1
86 1 2 1 1 42 GLY H . 43 . HN 1 1
87 1 1 1 1 107 PRO HA . 108 . HA 1 1
87 1 2 1 1 108 ALA H . 109 . HN 1 1
88 1 1 1 1 107 PRO HA . 108 . HA 1 1
88 1 2 1 1 107 PRO HB3 . 108 . HB1 1 1
89 1 1 1 1 105 THR HA . 106 . HA 1 1
89 1 2 1 1 105 THR MG . 106 . HG21 1 1
90 1 1 1 1 105 THR HA . 106 . HA 1 1
90 1 2 1 1 106 PRO HG3 . 107 . HG2 1 1
91 1 1 1 1 111 TYR HA . 112 . HA 1 1
91 1 2 1 1 112 VAL MG2 . 113 . HG21 1 1
92 1 1 1 1 52 LYS HA . 53 . HA 1 1
92 1 2 1 1 55 LEU MD2 . 56 . HD21 1 1
93 1 1 1 1 111 TYR HA . 112 . HA 1 1
93 1 2 1 1 112 VAL H . 113 . HN 1 1
94 1 1 1 1 52 LYS HA . 53 . HA 1 1
94 1 2 1 1 52 LYS QG . 53 . HG1 1 1
95 1 1 1 1 52 LYS HA . 53 . HA 1 1
95 1 2 1 1 52 LYS HB3 . 53 . HB2 1 1
96 1 1 1 1 28 TYR HA . 29 . HA 1 1
96 1 2 1 1 28 TYR QD . 29 . HD1 1 1
97 1 1 1 1 46 ARG HA . 47 . HA 1 1
97 1 2 1 1 46 ARG QG . 47 . HG1 1 1
98 1 1 1 1 46 ARG HA . 47 . HA 1 1
98 1 2 1 1 46 ARG HB2 . 47 . HB1 1 1
99 1 1 1 1 46 ARG HA . 47 . HA 1 1
99 1 2 1 1 46 ARG HB3 . 47 . HB2 1 1
100 1 1 1 1 53 ASP HA . 54 . HA 1 1
100 1 2 1 1 53 ASP HB3 . 54 . HB2 1 1
101 1 1 1 1 105 THR HA . 106 . HA 1 1
101 1 2 1 1 106 PRO HD3 . 107 . HD2 1 1
102 1 1 1 1 95 ALA HA . 96 . HA 1 1
102 1 2 1 1 95 ALA MB . 96 . HB1 1 1
103 1 1 1 1 59 ARG HA . 60 . HA 1 1
103 1 2 1 1 59 ARG QD . 60 . HD1 1 1
104 1 1 1 1 59 ARG HA . 60 . HA 1 1
104 1 2 1 1 59 ARG QB . 60 . HB1 1 1
105 1 1 1 1 118 LEU HA . 119 . HA 1 1
105 1 2 1 1 118 LEU QB . 119 . HB1 1 1
106 1 1 1 1 8 GLY QA . 9 . HA1 1 1
106 1 2 1 1 9 ALA H . 10 . HN 1 1
107 1 1 1 1 56 ARG QD . 57 . HD1 1 1
107 1 2 1 1 56 ARG QG . 57 . HG2 1 1
108 1 1 1 1 70 ASP HB2 . 71 . HB2 1 1
108 1 2 1 1 76 LEU MD1 . 77 . HD11 1 1
109 1 1 1 1 52 LYS QD . 53 . HD1 1 1
109 1 2 1 1 52 LYS QE . 53 . HE1 1 1
110 1 1 1 1 59 ARG QD . 60 . HD1 1 1
110 1 2 1 1 59 ARG QG . 60 . HG1 1 1
111 1 1 1 1 59 ARG QB . 60 . HB1 1 1
111 1 2 1 1 59 ARG QD . 60 . HD1 1 1
112 1 1 1 1 52 LYS QE . 53 . HE2 1 1
112 1 2 1 1 96 LEU QD . 97 . HD11 1 1
113 1 1 1 1 47 PHE HB2 . 48 . HB2 1 1
113 1 2 1 1 100 ALA MB . 101 . HB1 1 1
114 1 1 1 1 50 TYR HB3 . 51 . HB1 1 1
114 1 2 1 1 52 LYS QE . 53 . HE2 1 1
115 1 1 1 1 111 TYR HA . 112 . HA 1 1
115 1 2 1 1 113 ASN HB3 . 114 . HB2 1 1
116 1 1 1 1 119 THR H . 120 . HN 1 1
116 1 2 1 1 120 LEU MD2 . 121 . HD21 1 1
117 1 1 1 1 67 PHE QE . 68 . HE1 1 1
117 1 2 1 1 118 LEU MD2 . 119 . HD21 1 1
118 1 1 1 1 75 VAL HB . 76 . HB 1 1
118 1 2 1 1 75 VAL MG2 . 76 . HG21 1 1
119 1 1 1 1 80 LEU HG . 81 . HG 1 1
119 1 2 1 1 81 VAL MG2 . 82 . HG21 1 1
120 1 1 1 1 114 GLY HA2 . 115 . HA1 1 1
120 1 2 1 1 115 THR MG . 116 . HG21 1 1
121 1 1 1 1 76 LEU HG . 77 . HG 1 1
121 1 2 1 1 115 THR MG . 116 . HG21 1 1
122 1 1 1 1 76 LEU QB . 77 . HB1 1 1
122 1 2 1 1 115 THR MG . 116 . HG21 1 1
123 1 1 1 1 113 ASN H . 114 . HN 1 1
123 1 2 1 1 115 THR MG . 116 . HG21 1 1
124 1 1 1 1 68 THR MG . 69 . HG21 1 1
124 1 2 1 1 76 LEU MD1 . 77 . HD11 1 1
125 1 1 1 1 68 THR MG . 69 . HG21 1 1
125 1 2 1 1 76 LEU QB . 77 . HB1 1 1
126 1 1 1 1 68 THR MG . 69 . HG21 1 1
126 1 2 1 1 117 GLU QG . 118 . HG1 1 1
127 1 1 1 1 68 THR HB . 69 . HB 1 1
127 1 2 1 1 68 THR MG . 69 . HG21 1 1
128 1 1 1 1 68 THR MG . 69 . HG21 1 1
128 1 2 1 1 115 THR HB . 116 . HB 1 1
129 1 1 1 1 68 THR HA . 69 . HA 1 1
129 1 2 1 1 68 THR MG . 69 . HG21 1 1
130 1 1 1 1 44 LEU HB3 . 45 . HB2 1 1
130 1 2 1 1 44 LEU MD1 . 45 . HD11 1 1
131 1 1 1 1 44 LEU MD1 . 45 . HD11 1 1
131 1 2 1 1 44 LEU HG . 45 . HG 1 1
132 1 1 1 1 40 ILE HA . 41 . HA 1 1
132 1 2 1 1 44 LEU MD1 . 45 . HD11 1 1
133 1 1 1 1 40 ILE MG . 41 . HG21 1 1
133 1 2 1 1 44 LEU MD1 . 45 . HD11 1 1
134 1 1 1 1 65 VAL H . 66 . HN 1 1
134 1 2 1 1 65 VAL MG1 . 66 . HG11 1 1
135 1 1 1 1 65 VAL MG1 . 66 . HG11 1 1
135 1 2 1 1 67 PHE QD . 68 . HD1 1 1
136 1 1 1 1 65 VAL HB . 66 . HB 1 1
136 1 2 1 1 65 VAL MG1 . 66 . HG11 1 1
137 1 1 1 1 75 VAL HA . 76 . HA 1 1
137 1 2 1 1 75 VAL MG2 . 76 . HG21 1 1
138 1 1 1 1 75 VAL MG2 . 76 . HG21 1 1
138 1 2 1 1 101 SER QB . 102 . HB1 1 1
139 1 1 1 1 67 PHE HB2 . 68 . HB1 1 1
139 1 2 1 1 75 VAL MG2 . 76 . HG21 1 1
140 1 1 1 1 39 ARG HB2 . 40 . HB2 1 1
140 1 2 1 1 104 PRO HG2 . 105 . HG2 1 1
141 1 1 1 1 14 ARG HB3 . 15 . HB2 1 1
141 1 2 1 1 15 ALA H . 16 . HN 1 1
142 1 1 1 1 40 ILE MD . 41 . HD11 1 1
142 1 2 1 1 120 LEU MD1 . 121 . HD11 1 1
143 1 1 1 1 40 ILE MD . 41 . HD11 1 1
143 1 2 1 1 40 ILE MG . 41 . HG21 1 1
144 1 1 1 1 36 TRP HE3 . 37 . HE3 1 1
144 1 2 1 1 40 ILE MD . 41 . HD11 1 1
145 1 1 1 1 36 TRP HH2 . 37 . HH2 1 1
145 1 2 1 1 40 ILE MD . 41 . HD11 1 1
146 1 1 1 1 91 ARG QG . 92 . HG1 1 1
146 1 2 1 1 92 GLU QB . 93 . HB1 1 1
147 1 1 1 1 91 ARG HA . 92 . HA 1 1
147 1 2 1 1 91 ARG QG . 92 . HG1 1 1
148 1 1 1 1 124 PHE HB3 . 125 . HB2 1 1
148 1 2 1 1 124 PHE QD . 125 . HD1 1 1
149 1 1 1 1 52 LYS QE . 53 . HE1 1 1
149 1 2 1 1 55 LEU HB2 . 56 . HB2 1 1
150 1 1 1 1 91 ARG HD2 . 92 . HD2 1 1
150 1 2 1 1 91 ARG QG . 92 . HG1 1 1
151 1 1 1 1 131 PHE HA . 132 . HA 1 1
151 1 2 1 1 131 PHE HB2 . 132 . HB2 1 1
152 1 1 1 1 131 PHE HA . 132 . HA 1 1
152 1 2 1 1 131 PHE QD . 132 . HD1 1 1
153 1 1 1 1 40 ILE HA . 41 . HA 1 1
153 1 2 1 1 40 ILE QG . 41 . HG11 1 1
154 1 1 1 1 39 ARG HB3 . 40 . HB1 1 1
154 1 2 1 1 40 ILE HA . 41 . HA 1 1
155 1 1 1 1 40 ILE HA . 41 . HA 1 1
155 1 2 1 1 40 ILE MG . 41 . HG21 1 1
156 1 1 1 1 44 LEU MD2 . 45 . HD21 1 1
156 1 2 1 1 97 VAL HA . 98 . HA 1 1
157 1 1 1 1 44 LEU HB3 . 45 . HB2 1 1
157 1 2 1 1 44 LEU MD2 . 45 . HD21 1 1
158 1 1 1 1 44 LEU HB2 . 45 . HB1 1 1
158 1 2 1 1 44 LEU MD2 . 45 . HD21 1 1
159 1 1 1 1 44 LEU MD2 . 45 . HD21 1 1
159 1 2 1 1 100 ALA MB . 101 . HB1 1 1
160 1 1 1 1 44 LEU MD1 . 45 . HD11 1 1
160 1 2 1 1 44 LEU MD2 . 45 . HD21 1 1
161 1 1 1 1 52 LYS HB2 . 53 . HB1 1 1
161 1 2 1 1 56 ARG QD . 57 . HD1 1 1
162 1 1 1 1 81 VAL MG2 . 82 . HG21 1 1
162 1 2 1 1 119 THR MG . 120 . HG21 1 1
163 1 1 1 1 81 VAL MG2 . 82 . HG21 1 1
163 1 2 1 1 122 ILE H . 123 . HN 1 1
164 1 1 1 1 56 ARG HA . 57 . HA 1 1
164 1 2 1 1 56 ARG QB . 57 . HB1 1 1
165 1 1 1 1 45 ASN QB . 46 . HB1 1 1
165 1 2 1 1 49 ARG QD . 50 . HD1 1 1
166 1 1 1 1 43 ARG QD . 44 . HD1 1 1
166 1 2 1 1 43 ARG QG . 44 . HG1 1 1
167 1 1 1 1 43 ARG HA . 44 . HA 1 1
167 1 2 1 1 43 ARG QG . 44 . HG1 1 1
168 1 1 1 1 94 GLN HB3 . 95 . HB2 1 1
168 1 2 1 1 98 LYS HD2 . 99 . HD1 1 1
169 1 1 1 1 46 ARG HB2 . 47 . HB1 1 1
169 1 2 1 1 46 ARG QG . 47 . HG1 1 1
170 1 1 1 1 93 ILE MD . 94 . HD11 1 1
170 1 2 1 1 93 ILE MG . 94 . HG21 1 1
171 1 1 1 1 93 ILE MD . 94 . HD11 1 1
171 1 2 1 1 94 GLN HG2 . 95 . HG2 1 1
172 1 1 1 1 93 ILE MD . 94 . HD11 1 1
172 1 2 1 1 94 GLN H . 95 . HN 1 1
173 1 1 1 1 124 PHE QD . 125 . HD1 1 1
173 1 2 1 1 126 LEU MD2 . 127 . HD21 1 1
174 1 1 1 1 112 VAL HB . 113 . HB 1 1
174 1 2 1 1 112 VAL MG1 . 113 . HG11 1 1
175 1 1 1 1 59 ARG QG . 60 . HG1 1 1
175 1 2 1 1 92 GLU QB . 93 . HB1 1 1
176 1 1 1 1 127 ARG HA . 128 . HA 1 1
176 1 2 1 1 127 ARG HG3 . 128 . HG1 1 1
177 1 1 1 1 126 LEU H . 127 . HN 1 1
177 1 2 1 1 127 ARG HG3 . 128 . HG1 1 1
178 1 1 1 1 43 ARG QB . 44 . HB2 1 1
178 1 2 1 1 44 LEU H . 45 . HN 1 1
179 1 1 1 1 86 LEU MD1 . 87 . HD11 1 1
179 1 2 1 1 126 LEU MD1 . 127 . HD11 1 1
180 1 1 1 1 88 SER HB2 . 89 . HB1 1 1
180 1 2 1 1 89 LEU HG . 90 . HG 1 1
181 1 1 1 1 89 LEU H . 90 . HN 1 1
181 1 2 1 1 89 LEU MD1 . 90 . HD11 1 1
182 1 1 1 1 50 TYR QD . 51 . HD1 1 1
182 1 2 1 1 55 LEU MD2 . 56 . HD21 1 1
183 1 1 1 1 50 TYR HB3 . 51 . HB1 1 1
183 1 2 1 1 55 LEU MD2 . 56 . HD21 1 1
184 1 1 1 1 97 VAL MG2 . 98 . HG21 1 1
184 1 2 1 1 124 PHE HZ . 125 . HZ 1 1
185 1 1 1 1 79 THR MG . 80 . HG21 1 1
185 1 2 1 1 81 VAL HA . 82 . HA 1 1
186 1 1 1 1 116 VAL HB . 117 . HB 1 1
186 1 2 1 1 116 VAL MG1 . 117 . HG11 1 1
187 1 1 1 1 116 VAL HA . 117 . HA 1 1
187 1 2 1 1 116 VAL MG1 . 117 . HG11 1 1
188 1 1 1 1 119 THR HA . 120 . HA 1 1
188 1 2 1 1 119 THR MG . 120 . HG21 1 1
189 1 1 1 1 119 THR H . 120 . HN 1 1
189 1 2 1 1 119 THR MG . 120 . HG21 1 1
190 1 1 1 1 68 THR MG . 69 . HG21 1 1
190 1 2 1 1 116 VAL MG2 . 117 . HG21 1 1
191 1 1 1 1 89 LEU MD2 . 90 . HD21 1 1
191 1 2 1 1 94 GLN HE21 . 95 . HE21 1 1
192 1 1 1 1 95 ALA MB . 96 . HB1 1 1
192 1 2 1 1 99 ARG QB . 100 . HB1 1 1
193 1 1 1 1 91 ARG QG . 92 . HG1 1 1
193 1 2 1 1 95 ALA MB . 96 . HB1 1 1
194 1 1 1 1 86 LEU HB3 . 87 . HB2 1 1
194 1 2 1 1 93 ILE MD . 94 . HD11 1 1
195 1 1 1 1 93 ILE MG . 94 . HG21 1 1
195 1 2 1 1 124 PHE QE . 125 . HE1 1 1
196 1 1 1 1 117 GLU H . 118 . HN 1 1
196 1 2 1 1 117 GLU HB3 . 118 . HB2 1 1
197 1 1 1 1 98 LYS HA . 99 . HA 1 1
197 1 2 1 1 98 LYS QB . 99 . HB1 1 1
198 1 1 1 1 53 ASP HA . 54 . HA 1 1
198 1 2 1 1 55 LEU H . 56 . HN 1 1
199 1 1 1 1 52 LYS HB3 . 53 . HB2 1 1
199 1 2 1 1 52 LYS QE . 53 . HE1 1 1
200 1 1 1 1 36 TRP HZ3 . 37 . HZ3 1 1
200 1 2 1 1 120 LEU MD1 . 121 . HD11 1 1
201 1 1 1 1 118 LEU HG . 119 . HG 1 1
201 1 2 1 1 120 LEU MD1 . 121 . HD11 1 1
202 1 1 1 1 43 ARG QB . 44 . HB2 1 1
202 1 2 1 1 43 ARG QD . 44 . HD1 1 1
203 1 1 1 1 46 ARG HB3 . 47 . HB2 1 1
203 1 2 1 1 46 ARG HD3 . 47 . HD1 1 1
204 1 1 1 1 46 ARG HB3 . 47 . HB2 1 1
204 1 2 1 1 46 ARG HD2 . 47 . HD2 1 1
205 1 1 1 1 94 GLN HG2 . 95 . HG2 1 1
205 1 2 1 1 98 LYS HD3 . 99 . HD2 1 1
206 1 1 1 1 71 ARG QG . 72 . HG1 1 1
206 1 2 1 1 107 PRO HG2 . 108 . HG1 1 1
207 1 1 1 1 71 ARG QD . 72 . HD1 1 1
207 1 2 1 1 71 ARG QG . 72 . HG1 1 1
208 1 1 1 1 71 ARG QG . 72 . HG1 1 1
208 1 2 1 1 72 GLN H . 73 . HN 1 1
209 1 1 1 1 86 LEU HG . 87 . HG 1 1
209 1 2 1 1 89 LEU MD2 . 90 . HD21 1 1
210 1 1 1 1 86 LEU HG . 87 . HG 1 1
210 1 2 1 1 87 PRO HD2 . 88 . HD1 1 1
211 1 1 1 1 56 ARG H . 57 . HN 1 1
211 1 2 1 1 56 ARG QG . 57 . HG1 1 1
212 1 1 1 1 69 LEU MD1 . 70 . HD11 1 1
212 1 2 1 1 116 VAL MG1 . 117 . HG11 1 1
213 1 1 1 1 69 LEU HB3 . 70 . HB2 1 1
213 1 2 1 1 69 LEU MD1 . 70 . HD11 1 1
214 1 1 1 1 69 LEU HA . 70 . HA 1 1
214 1 2 1 1 69 LEU MD1 . 70 . HD11 1 1
215 1 1 1 1 69 LEU H . 70 . HN 1 1
215 1 2 1 1 69 LEU MD1 . 70 . HD11 1 1
216 1 1 1 1 60 GLN QG . 61 . HG1 1 1
216 1 2 1 1 126 LEU MD1 . 127 . HD11 1 1
217 1 1 1 1 60 GLN HB2 . 61 . HB2 1 1
217 1 2 1 1 126 LEU MD1 . 127 . HD11 1 1
218 1 1 1 1 126 LEU HA . 127 . HA 1 1
218 1 2 1 1 126 LEU MD1 . 127 . HD11 1 1
219 1 1 1 1 125 SER QB . 126 . HB1 1 1
219 1 2 1 1 126 LEU MD1 . 127 . HD11 1 1
220 1 1 1 1 63 GLY H . 64 . HN 1 1
220 1 2 1 1 126 LEU MD1 . 127 . HD11 1 1
221 1 1 1 1 126 LEU H . 127 . HN 1 1
221 1 2 1 1 126 LEU MD1 . 127 . HD11 1 1
222 1 1 1 1 60 GLN HB3 . 61 . HB1 1 1
222 1 2 1 1 126 LEU HG . 127 . HG 1 1
223 1 1 1 1 58 LYS H . 59 . HN 1 1
223 1 2 1 1 58 LYS HG3 . 59 . HG1 1 1
224 1 1 1 1 74 HIS QB . 75 . HB1 1 1
224 1 2 1 1 76 LEU MD1 . 77 . HD11 1 1
225 1 1 1 1 73 GLY HA2 . 74 . HA1 1 1
225 1 2 1 1 76 LEU MD1 . 77 . HD11 1 1
226 1 1 1 1 76 LEU MD1 . 77 . HD11 1 1
226 1 2 1 1 114 GLY HA2 . 115 . HA1 1 1
227 1 1 1 1 76 LEU MD1 . 77 . HD11 1 1
227 1 2 1 1 111 TYR QD . 112 . HD1 1 1
228 1 1 1 1 76 LEU MD1 . 77 . HD11 1 1
228 1 2 1 1 77 ALA H . 78 . HN 1 1
229 1 1 1 1 76 LEU MD1 . 77 . HD11 1 1
229 1 2 1 1 116 VAL H . 117 . HN 1 1
230 1 1 1 1 86 LEU HB2 . 87 . HB1 1 1
230 1 2 1 1 86 LEU MD2 . 87 . HD21 1 1
231 1 1 1 1 59 ARG QD . 60 . HD1 1 1
231 1 2 1 1 89 LEU HG . 90 . HG 1 1
232 1 1 1 1 83 SER HB2 . 84 . HB2 1 1
232 1 2 1 1 86 LEU MD2 . 87 . HD21 1 1
233 1 1 1 1 63 GLY H . 64 . HN 1 1
233 1 2 1 1 86 LEU MD2 . 87 . HD21 1 1
234 1 1 1 1 36 TRP HE3 . 37 . HE3 1 1
234 1 2 1 1 120 LEU MD2 . 121 . HD21 1 1
235 1 1 1 1 36 TRP HZ3 . 37 . HZ3 1 1
235 1 2 1 1 120 LEU MD2 . 121 . HD21 1 1
236 1 1 1 1 55 LEU MD1 . 56 . HD11 1 1
236 1 2 1 1 58 LYS HE3 . 59 . HE2 1 1
237 1 1 1 1 55 LEU MD1 . 56 . HD11 1 1
237 1 2 1 1 56 ARG QB . 57 . HB1 1 1
238 1 1 1 1 53 ASP HA . 54 . HA 1 1
238 1 2 1 1 55 LEU MD1 . 56 . HD11 1 1
239 1 1 1 1 50 TYR QD . 51 . HD1 1 1
239 1 2 1 1 55 LEU MD1 . 56 . HD11 1 1
240 1 1 1 1 50 TYR H . 51 . HN 1 1
240 1 2 1 1 55 LEU MD1 . 56 . HD11 1 1
241 1 1 1 1 55 LEU MD1 . 56 . HD11 1 1
241 1 2 1 1 93 ILE HA . 94 . HA 1 1
242 1 1 1 1 55 LEU MD1 . 56 . HD11 1 1
242 1 2 1 1 92 GLU QB . 93 . HB1 1 1
243 1 1 1 1 55 LEU MD1 . 56 . HD11 1 1
243 1 2 1 1 60 GLN QG . 61 . HG1 1 1
244 1 1 1 1 58 LYS H . 59 . HN 1 1
244 1 2 1 1 58 LYS HG2 . 59 . HG2 1 1
245 1 1 1 1 58 LYS HA . 59 . HA 1 1
245 1 2 1 1 58 LYS HG2 . 59 . HG2 1 1
246 1 1 1 1 58 LYS HG2 . 59 . HG2 1 1
246 1 2 1 1 92 GLU QB . 93 . HB1 1 1
247 1 1 1 1 69 LEU MD2 . 70 . HD21 1 1
247 1 2 1 1 73 GLY HA2 . 74 . HA1 1 1
248 1 1 1 1 69 LEU MD2 . 70 . HD21 1 1
248 1 2 1 1 99 ARG QD . 100 . HD1 1 1
249 1 1 1 1 69 LEU MD2 . 70 . HD21 1 1
249 1 2 1 1 101 SER HA . 102 . HA 1 1
250 1 1 1 1 69 LEU MD2 . 70 . HD21 1 1
250 1 2 1 1 102 PRO HD3 . 103 . HD2 1 1
251 1 1 1 1 68 THR HB . 69 . HB 1 1
251 1 2 1 1 69 LEU MD2 . 70 . HD21 1 1
252 1 1 1 1 69 LEU MD2 . 70 . HD21 1 1
252 1 2 1 1 102 PRO HA . 103 . HA 1 1
253 1 1 1 1 69 LEU MD2 . 70 . HD21 1 1
253 1 2 1 1 70 ASP HB2 . 71 . HB2 1 1
254 1 1 1 1 69 LEU HA . 70 . HA 1 1
254 1 2 1 1 69 LEU MD2 . 70 . HD21 1 1
255 1 1 1 1 118 LEU MD1 . 119 . HD11 1 1
255 1 2 1 1 119 THR H . 120 . HN 1 1
256 1 1 1 1 89 LEU MD1 . 90 . HD11 1 1
256 1 2 1 1 94 GLN HG2 . 95 . HG2 1 1
257 1 1 1 1 89 LEU HA . 90 . HA 1 1
257 1 2 1 1 89 LEU MD1 . 90 . HD11 1 1
258 1 1 1 1 59 ARG QD . 60 . HD1 1 1
258 1 2 1 1 89 LEU MD1 . 90 . HD11 1 1
259 1 1 1 1 96 LEU HB2 . 97 . HB1 1 1
259 1 2 1 1 97 VAL MG2 . 98 . HG21 1 1
260 1 1 1 1 79 THR HA . 80 . HA 1 1
260 1 2 1 1 79 THR MG . 80 . HG21 1 1
261 1 1 1 1 79 THR H . 80 . HN 1 1
261 1 2 1 1 79 THR MG . 80 . HG21 1 1
262 1 1 1 1 66 ARG HA . 67 . HA 1 1
262 1 2 1 1 119 THR MG . 120 . HG21 1 1
263 1 1 1 1 47 PHE HB3 . 48 . HB1 1 1
263 1 2 1 1 100 ALA MB . 101 . HB1 1 1
264 1 1 1 1 64 GLN QB . 65 . HB1 1 1
264 1 2 1 1 119 THR MG . 120 . HG21 1 1
265 1 1 1 1 64 GLN HE22 . 65 . HE22 1 1
265 1 2 1 1 119 THR MG . 120 . HG21 1 1
266 1 1 1 1 7 VAL H . 8 . HN 1 1
266 1 2 1 1 7 VAL QG . 8 . HG11 1 1
267 1 1 1 1 81 VAL MG2 . 82 . HG21 1 1
267 1 2 1 1 82 SER H . 83 . HN 1 1
268 1 1 1 1 64 GLN QB . 65 . HB1 1 1
268 1 2 1 1 81 VAL MG2 . 82 . HG21 1 1
269 1 1 1 1 64 GLN HE22 . 65 . HE22 1 1
269 1 2 1 1 81 VAL MG2 . 82 . HG21 1 1
270 1 1 1 1 64 GLN HE21 . 65 . HE21 1 1
270 1 2 1 1 81 VAL MG2 . 82 . HG21 1 1
271 1 1 1 1 107 PRO QD . 108 . HD1 1 1
271 1 2 1 1 116 VAL MG2 . 117 . HG21 1 1
272 1 1 1 1 115 THR HB . 116 . HB 1 1
272 1 2 1 1 116 VAL MG2 . 117 . HG21 1 1
273 1 1 1 1 116 VAL HA . 117 . HA 1 1
273 1 2 1 1 116 VAL MG2 . 117 . HG21 1 1
274 1 1 1 1 111 TYR QD . 112 . HD1 1 1
274 1 2 1 1 116 VAL MG2 . 117 . HG21 1 1
275 1 1 1 1 53 ASP H . 54 . HN 1 1
275 1 2 1 1 54 ALA MB . 55 . HB1 1 1
276 1 1 1 1 95 ALA MB . 96 . HB1 1 1
276 1 2 1 1 98 LYS H . 99 . HN 1 1
277 1 1 1 1 91 ARG H . 92 . HN 1 1
277 1 2 1 1 95 ALA MB . 96 . HB1 1 1
278 1 1 1 1 95 ALA MB . 96 . HB1 1 1
278 1 2 1 1 96 LEU QD . 97 . HD11 1 1
279 1 1 1 1 110 ALA MB . 111 . HB1 1 1
279 1 2 1 1 116 VAL MG2 . 117 . HG21 1 1
280 1 1 1 1 107 PRO HB3 . 108 . HB1 1 1
280 1 2 1 1 110 ALA MB . 111 . HB1 1 1
281 1 1 1 1 110 ALA MB . 111 . HB1 1 1
281 1 2 1 1 118 LEU QB . 119 . HB1 1 1
282 1 1 1 1 110 ALA MB . 111 . HB1 1 1
282 1 2 1 1 116 VAL HA . 117 . HA 1 1
283 1 1 1 1 65 VAL MG2 . 66 . HG21 1 1
283 1 2 1 1 122 ILE MG . 123 . HG21 1 1
284 1 1 1 1 65 VAL MG2 . 66 . HG21 1 1
284 1 2 1 1 97 VAL MG2 . 98 . HG21 1 1
285 1 1 1 1 93 ILE MD . 94 . HD11 1 1
285 1 2 1 1 124 PHE QE . 125 . HE1 1 1
286 1 1 1 1 93 ILE MD . 94 . HD11 1 1
286 1 2 1 1 94 GLN HA . 95 . HA 1 1
287 1 1 1 1 122 ILE MG . 123 . HG21 1 1
287 1 2 1 1 124 PHE QD . 125 . HD1 1 1
288 1 1 1 1 90 ASP HA . 91 . HA 1 1
288 1 2 1 1 93 ILE MG . 94 . HG21 1 1
289 1 1 1 1 61 GLY H . 62 . HN 1 1
289 1 2 1 1 93 ILE MG . 94 . HG21 1 1
290 1 1 1 1 93 ILE HA . 94 . HA 1 1
290 1 2 1 1 122 ILE MD . 123 . HD11 1 1
291 1 1 1 1 94 GLN HG2 . 95 . HG2 1 1
291 1 2 1 1 122 ILE MD . 123 . HD11 1 1
292 1 1 1 1 122 ILE MD . 123 . HD11 1 1
292 1 2 1 1 124 PHE QE . 125 . HE1 1 1
293 1 1 1 1 94 GLN H . 95 . HN 1 1
293 1 2 1 1 122 ILE MD . 123 . HD11 1 1
294 1 1 1 1 116 VAL HA . 117 . HA 1 1
294 1 2 1 1 117 GLU HB3 . 118 . HB2 1 1
295 1 1 1 1 98 LYS H . 99 . HN 1 1
295 1 2 1 1 98 LYS QB . 99 . HB1 1 1
296 1 1 1 1 40 ILE H . 41 . HN 1 1
296 1 2 1 1 104 PRO HG3 . 105 . HG1 1 1
297 1 1 1 1 59 ARG QB . 60 . HB1 1 1
297 1 2 1 1 89 LEU MD1 . 90 . HD11 1 1
298 1 1 1 1 58 LYS HG2 . 59 . HG2 1 1
298 1 2 1 1 59 ARG QB . 60 . HB1 1 1
299 1 1 1 1 79 THR HB . 80 . HB 1 1
299 1 2 1 1 80 LEU H . 81 . HN 1 1
300 1 1 1 1 75 VAL HB . 76 . HB 1 1
300 1 2 1 1 101 SER QB . 102 . HB1 1 1
301 1 1 1 1 37 ARG QG . 38 . HG1 1 1
301 1 2 1 1 38 SER HB2 . 39 . HB2 1 1
302 1 1 1 1 86 LEU MD1 . 87 . HD11 1 1
302 1 2 1 1 88 SER HB2 . 89 . HB1 1 1
303 1 1 1 1 87 PRO QG . 88 . HG1 1 1
303 1 2 1 1 88 SER HB2 . 89 . HB1 1 1
304 1 1 1 1 88 SER HB2 . 89 . HB1 1 1
304 1 2 1 1 91 ARG QB . 92 . HB1 1 1
305 1 1 1 1 104 PRO HB3 . 105 . HB2 1 1
305 1 2 1 1 105 THR HA . 106 . HA 1 1
306 1 1 1 1 105 THR HA . 106 . HA 1 1
306 1 2 1 1 107 PRO HA . 108 . HA 1 1
307 1 1 1 1 111 TYR HA . 112 . HA 1 1
307 1 2 1 1 111 TYR QD . 112 . HD1 1 1
308 1 1 1 1 111 TYR HA . 112 . HA 1 1
308 1 2 1 1 111 TYR QE . 112 . HE1 1 1
309 1 1 1 1 124 PHE HA . 125 . HA 1 1
309 1 2 1 1 124 PHE QD . 125 . HD1 1 1
310 1 1 1 1 124 PHE HA . 125 . HA 1 1
310 1 2 1 1 125 SER HA . 126 . HA 1 1
311 1 1 1 1 6 SER HA . 7 . HA 1 1
311 1 2 1 1 6 SER QB . 7 . HB1 1 1
312 1 1 1 1 90 ASP HA . 91 . HA 1 1
312 1 2 1 1 94 GLN HG2 . 95 . HG2 1 1
313 1 1 1 1 28 TYR HA . 29 . HA 1 1
313 1 2 1 1 29 ALA MB . 30 . HB1 1 1
314 1 1 1 1 90 ASP HA . 91 . HA 1 1
314 1 2 1 1 93 ILE QG . 94 . HG11 1 1
315 1 1 1 1 90 ASP HA . 91 . HA 1 1
315 1 2 1 1 93 ILE MD . 94 . HD11 1 1
316 1 1 1 1 99 ARG HA . 100 . HA 1 1
316 1 2 1 1 99 ARG QD . 100 . HD1 1 1
317 1 1 1 1 94 GLN HA . 95 . HA 1 1
317 1 2 1 1 94 GLN HE22 . 95 . HE22 1 1
318 1 1 1 1 45 ASN QB . 46 . HB1 1 1
318 1 2 1 1 46 ARG HA . 47 . HA 1 1
319 1 1 1 1 46 ARG HA . 47 . HA 1 1
319 1 2 1 1 48 LYS H . 49 . HN 1 1
320 1 1 1 1 46 ARG HA . 47 . HA 1 1
320 1 2 1 1 49 ARG H . 50 . HN 1 1
321 1 1 1 1 45 ASN H . 46 . HN 1 1
321 1 2 1 1 46 ARG HA . 47 . HA 1 1
322 1 1 1 1 53 ASP HA . 54 . HA 1 1
322 1 2 1 1 57 LEU QD . 58 . HD11 1 1
323 1 1 1 1 3 GLN HE22 . 4 . HE22 1 1
323 1 2 1 1 4 GLU HA . 5 . HA 1 1
324 1 1 1 1 127 ARG H . 128 . HN 1 1
324 1 2 1 1 127 ARG HA . 128 . HA 1 1
325 1 1 1 1 86 LEU MD1 . 87 . HD11 1 1
325 1 2 1 1 87 PRO HD2 . 88 . HD1 1 1
326 1 1 1 1 87 PRO HD2 . 88 . HD1 1 1
326 1 2 1 1 126 LEU HG . 127 . HG 1 1
327 1 1 1 1 87 PRO QB . 88 . HB1 1 1
327 1 2 1 1 87 PRO HD2 . 88 . HD1 1 1
328 1 1 1 1 87 PRO HA . 88 . HA 1 1
328 1 2 1 1 87 PRO HD2 . 88 . HD1 1 1
329 1 1 1 1 43 ARG QB . 44 . HB2 1 1
329 1 2 1 1 102 PRO HD2 . 103 . HD1 1 1
330 1 1 1 1 44 LEU HG . 45 . HG 1 1
330 1 2 1 1 102 PRO HD2 . 103 . HD1 1 1
331 1 1 1 1 44 LEU MD1 . 45 . HD11 1 1
331 1 2 1 1 102 PRO HD2 . 103 . HD1 1 1
332 1 1 1 1 44 LEU MD1 . 45 . HD11 1 1
332 1 2 1 1 49 ARG QD . 50 . HD2 1 1
333 1 1 1 1 49 ARG QD . 50 . HD2 1 1
333 1 2 1 1 96 LEU QD . 97 . HD11 1 1
334 1 1 1 1 55 LEU H . 56 . HN 1 1
334 1 2 1 1 56 ARG QD . 57 . HD1 1 1
335 1 1 1 1 56 ARG QD . 57 . HD1 1 1
335 1 2 1 1 125 SER QB . 126 . HB1 1 1
336 1 1 1 1 58 LYS HG2 . 59 . HG2 1 1
336 1 2 1 1 59 ARG QD . 60 . HD1 1 1
337 1 1 1 1 58 LYS HG3 . 59 . HG1 1 1
337 1 2 1 1 59 ARG QD . 60 . HD1 1 1
338 1 1 1 1 59 ARG QD . 60 . HD1 1 1
338 1 2 1 1 92 GLU QG . 93 . HG1 1 1
339 1 1 1 1 16 ASP HB3 . 17 . HB2 1 1
339 1 2 1 1 17 LYS HA . 18 . HA 1 1
340 1 1 1 1 46 ARG QG . 47 . HG2 1 1
340 1 2 1 1 47 PHE HB2 . 48 . HB2 1 1
341 1 1 1 1 50 TYR HB3 . 51 . HB1 1 1
341 1 2 1 1 55 LEU MD1 . 56 . HD11 1 1
342 1 1 1 1 47 PHE HB2 . 48 . HB2 1 1
342 1 2 1 1 102 PRO HB3 . 103 . HB1 1 1
343 1 1 1 1 116 VAL MG1 . 117 . HG11 1 1
343 1 2 1 1 118 LEU MD2 . 119 . HD21 1 1
344 1 1 1 1 116 VAL MG2 . 117 . HG21 1 1
344 1 2 1 1 118 LEU MD2 . 119 . HD21 1 1
345 1 1 1 1 118 LEU MD2 . 119 . HD21 1 1
345 1 2 1 1 118 LEU HG . 119 . HG 1 1
346 1 1 1 1 118 LEU QB . 119 . HB1 1 1
346 1 2 1 1 118 LEU MD2 . 119 . HD21 1 1
347 1 1 1 1 69 LEU HB3 . 70 . HB2 1 1
347 1 2 1 1 118 LEU MD2 . 119 . HD21 1 1
348 1 1 1 1 66 ARG QD . 67 . HD1 1 1
348 1 2 1 1 118 LEU MD2 . 119 . HD21 1 1
349 1 1 1 1 36 TRP HZ2 . 37 . HZ2 1 1
349 1 2 1 1 118 LEU MD2 . 119 . HD21 1 1
350 1 1 1 1 118 LEU MD2 . 119 . HD21 1 1
350 1 2 1 1 119 THR H . 120 . HN 1 1
351 1 1 1 1 69 LEU H . 70 . HN 1 1
351 1 2 1 1 118 LEU MD2 . 119 . HD21 1 1
352 1 1 1 1 85 GLY H . 86 . HN 1 1
352 1 2 1 1 86 LEU MD1 . 87 . HD11 1 1
353 1 1 1 1 62 VAL H . 63 . HN 1 1
353 1 2 1 1 86 LEU MD1 . 87 . HD11 1 1
354 1 1 1 1 86 LEU MD1 . 87 . HD11 1 1
354 1 2 1 1 88 SER H . 89 . HN 1 1
355 1 1 1 1 86 LEU MD1 . 87 . HD11 1 1
355 1 2 1 1 90 ASP H . 91 . HN 1 1
356 1 1 1 1 86 LEU MD1 . 87 . HD11 1 1
356 1 2 1 1 94 GLN HE21 . 95 . HE21 1 1
357 1 1 1 1 86 LEU MD1 . 87 . HD11 1 1
357 1 2 1 1 90 ASP QB . 91 . HB1 1 1
358 1 1 1 1 86 LEU HB2 . 87 . HB1 1 1
358 1 2 1 1 86 LEU MD1 . 87 . HD11 1 1
359 1 1 1 1 67 PHE QD . 68 . HD1 1 1
359 1 2 1 1 75 VAL MG2 . 76 . HG21 1 1
360 1 1 1 1 70 ASP HB2 . 71 . HB2 1 1
360 1 2 1 1 75 VAL MG2 . 76 . HG21 1 1
361 1 1 1 1 76 LEU QB . 77 . HB1 1 1
361 1 2 1 1 76 LEU MD2 . 77 . HD21 1 1
362 1 1 1 1 76 LEU MD2 . 77 . HD21 1 1
362 1 2 1 1 76 LEU HG . 77 . HG 1 1
363 1 1 1 1 70 ASP HB2 . 71 . HB2 1 1
363 1 2 1 1 76 LEU MD2 . 77 . HD21 1 1
364 1 1 1 1 70 ASP HB3 . 71 . HB1 1 1
364 1 2 1 1 76 LEU MD2 . 77 . HD21 1 1
365 1 1 1 1 76 LEU HA . 77 . HA 1 1
365 1 2 1 1 76 LEU MD2 . 77 . HD21 1 1
366 1 1 1 1 76 LEU MD2 . 77 . HD21 1 1
366 1 2 1 1 77 ALA H . 78 . HN 1 1
367 1 1 1 1 76 LEU H . 77 . HN 1 1
367 1 2 1 1 76 LEU MD2 . 77 . HD21 1 1
368 1 1 1 1 74 HIS HE1 . 75 . HE1 1 1
368 1 2 1 1 75 VAL MG2 . 76 . HG21 1 1
369 1 1 1 1 81 VAL MG2 . 82 . HG21 1 1
369 1 2 1 1 82 SER HB2 . 83 . HB2 1 1
370 1 1 1 1 64 GLN HA . 65 . HA 1 1
370 1 2 1 1 81 VAL MG2 . 82 . HG21 1 1
371 1 1 1 1 69 LEU HB3 . 70 . HB2 1 1
371 1 2 1 1 115 THR MG . 116 . HG21 1 1
372 1 1 1 1 111 TYR HB3 . 112 . HB1 1 1
372 1 2 1 1 115 THR MG . 116 . HG21 1 1
373 1 1 1 1 70 ASP HB2 . 71 . HB2 1 1
373 1 2 1 1 115 THR MG . 116 . HG21 1 1
374 1 1 1 1 115 THR HB . 116 . HB 1 1
374 1 2 1 1 115 THR MG . 116 . HG21 1 1
375 1 1 1 1 70 ASP HA . 71 . HA 1 1
375 1 2 1 1 115 THR MG . 116 . HG21 1 1
376 1 1 1 1 68 THR HA . 69 . HA 1 1
376 1 2 1 1 115 THR MG . 116 . HG21 1 1
377 1 1 1 1 68 THR MG . 69 . HG21 1 1
377 1 2 1 1 70 ASP HA . 71 . HA 1 1
378 1 1 1 1 68 THR MG . 69 . HG21 1 1
378 1 2 1 1 69 LEU HA . 70 . HA 1 1
379 1 1 1 1 68 THR MG . 69 . HG21 1 1
379 1 2 1 1 76 LEU MD2 . 77 . HD21 1 1
380 1 1 1 1 44 LEU MD1 . 45 . HD11 1 1
380 1 2 1 1 101 SER HA . 102 . HA 1 1
381 1 1 1 1 65 VAL MG1 . 66 . HG11 1 1
381 1 2 1 1 94 GLN HA . 95 . HA 1 1
382 1 1 1 1 65 VAL MG1 . 66 . HG11 1 1
382 1 2 1 1 94 GLN HG2 . 95 . HG2 1 1
383 1 1 1 1 65 VAL MG1 . 66 . HG11 1 1
383 1 2 1 1 120 LEU QB . 121 . HB1 1 1
384 1 1 1 1 52 LYS HB2 . 53 . HB1 1 1
384 1 2 1 1 53 ASP HB2 . 54 . HB1 1 1
385 1 1 1 1 104 PRO HD3 . 105 . HD1 1 1
385 1 2 1 1 104 PRO HG2 . 105 . HG2 1 1
386 1 1 1 1 65 VAL MG1 . 66 . HG11 1 1
386 1 2 1 1 97 VAL MG1 . 98 . HG11 1 1
387 1 1 1 1 65 VAL MG2 . 66 . HG21 1 1
387 1 2 1 1 98 LYS QB . 99 . HB1 1 1
388 1 1 1 1 36 TRP HB2 . 37 . HB2 1 1
388 1 2 1 1 40 ILE MD . 41 . HD11 1 1
389 1 1 1 1 52 LYS HB3 . 53 . HB2 1 1
389 1 2 1 1 56 ARG QD . 57 . HD1 1 1
390 1 1 1 1 46 ARG QG . 47 . HG1 1 1
390 1 2 1 1 47 PHE HA . 48 . HA 1 1
391 1 1 1 1 91 ARG QG . 92 . HG1 1 1
391 1 2 1 1 92 GLU QG . 93 . HG1 1 1
392 1 1 1 1 37 ARG HB3 . 38 . HB1 1 1
392 1 2 1 1 40 ILE MD . 41 . HD11 1 1
393 1 1 1 1 90 ASP QB . 91 . HB1 1 1
393 1 2 1 1 91 ARG QG . 92 . HG1 1 1
394 1 1 1 1 37 ARG HB3 . 38 . HB1 1 1
394 1 2 1 1 37 ARG HD2 . 38 . HD2 1 1
395 1 1 1 1 68 THR MG . 69 . HG21 1 1
395 1 2 1 1 78 VAL HA . 79 . HA 1 1
396 1 1 1 1 67 PHE HA . 68 . HA 1 1
396 1 2 1 1 75 VAL MG2 . 76 . HG21 1 1
397 1 1 1 1 65 VAL HA . 66 . HA 1 1
397 1 2 1 1 65 VAL MG1 . 66 . HG11 1 1
398 1 1 1 1 49 ARG QB . 50 . HB1 1 1
398 1 2 1 1 96 LEU QD . 97 . HD11 1 1
399 1 1 1 1 105 THR MG . 106 . HG21 1 1
399 1 2 1 1 106 PRO HG3 . 107 . HG2 1 1
400 1 1 1 1 13 GLY QA . 14 . HA1 1 1
400 1 2 1 1 14 ARG QG . 15 . HG1 1 1
401 1 1 1 1 119 THR H . 120 . HN 1 1
401 1 2 1 1 120 LEU MD1 . 121 . HD11 1 1
402 1 1 1 1 118 LEU H . 119 . HN 1 1
402 1 2 1 1 120 LEU MD1 . 121 . HD11 1 1
403 1 1 1 1 101 SER HA . 102 . HA 1 1
403 1 2 1 1 103 LEU MD1 . 104 . HD11 1 1
404 1 1 1 1 103 LEU MD1 . 104 . HD11 1 1
404 1 2 1 1 106 PRO HA . 107 . HA 1 1
405 1 1 1 1 120 LEU QB . 121 . HB1 1 1
405 1 2 1 1 120 LEU MD1 . 121 . HD11 1 1
406 1 1 1 1 103 LEU HB2 . 104 . HB1 1 1
406 1 2 1 1 103 LEU MD1 . 104 . HD11 1 1
407 1 1 1 1 103 LEU MD1 . 104 . HD11 1 1
407 1 2 1 1 107 PRO HB3 . 108 . HB1 1 1
408 1 1 1 1 36 TRP HB3 . 37 . HB1 1 1
408 1 2 1 1 118 LEU MD2 . 119 . HD21 1 1
409 1 1 1 1 107 PRO HG3 . 108 . HG2 1 1
409 1 2 1 1 118 LEU MD2 . 119 . HD21 1 1
410 1 1 1 1 79 THR MG . 80 . HG21 1 1
410 1 2 1 1 81 VAL MG2 . 82 . HG21 1 1
411 1 1 1 1 50 TYR HA . 51 . HA 1 1
411 1 2 1 1 54 ALA MB . 55 . HB1 1 1
412 1 1 1 1 108 ALA MB . 109 . HB1 1 1
412 1 2 1 1 116 VAL MG1 . 117 . HG11 1 1
413 1 1 1 1 108 ALA MB . 109 . HB1 1 1
413 1 2 1 1 112 VAL MG2 . 113 . HG21 1 1
414 1 1 1 1 44 LEU MD2 . 45 . HD21 1 1
414 1 2 1 1 96 LEU HB2 . 97 . HB1 1 1
415 1 1 1 1 81 VAL MG2 . 82 . HG21 1 1
415 1 2 1 1 121 PRO HA . 122 . HA 1 1
416 1 1 1 1 50 TYR HB3 . 51 . HB1 1 1
416 1 2 1 1 54 ALA MB . 55 . HB1 1 1
417 1 1 1 1 108 ALA MB . 109 . HB1 1 1
417 1 2 1 1 111 TYR HB3 . 112 . HB1 1 1
418 1 1 1 1 68 THR MG . 69 . HG21 1 1
418 1 2 1 1 107 PRO HG2 . 108 . HG1 1 1
419 1 1 1 1 48 LYS HB2 . 49 . HB2 1 1
419 1 2 1 1 48 LYS QD . 49 . HD1 1 1
420 1 1 1 1 43 ARG HA . 44 . HA 1 1
420 1 2 1 1 46 ARG HD2 . 47 . HD2 1 1
421 1 1 1 1 44 LEU HB3 . 45 . HB2 1 1
421 1 2 1 1 49 ARG QD . 50 . HD1 1 1
422 1 1 1 1 46 ARG HA . 47 . HA 1 1
422 1 2 1 1 46 ARG HD2 . 47 . HD2 1 1
423 1 1 1 1 56 ARG H . 57 . HN 1 1
423 1 2 1 1 58 LYS QD . 59 . HD1 1 1
424 1 1 1 1 46 ARG HD2 . 47 . HD2 1 1
424 1 2 1 1 47 PHE QE . 48 . HE1 1 1
425 1 1 1 1 46 ARG H . 47 . HN 1 1
425 1 2 1 1 46 ARG HD2 . 47 . HD2 1 1
426 1 1 1 1 24 ARG H . 25 . HN 1 1
426 1 2 1 1 24 ARG QG . 25 . HG1 1 1
427 1 1 1 1 14 ARG H . 15 . HN 1 1
427 1 2 1 1 14 ARG QG . 15 . HG1 1 1
428 1 1 1 1 49 ARG QG . 50 . HG1 1 1
428 1 2 1 1 50 TYR HA . 51 . HA 1 1
429 1 1 1 1 86 LEU HB3 . 87 . HB2 1 1
429 1 2 1 1 86 LEU HG . 87 . HG 1 1
430 1 1 1 1 86 LEU HG . 87 . HG 1 1
430 1 2 1 1 93 ILE MD . 94 . HD11 1 1
431 1 1 1 1 125 SER QB . 126 . HB1 1 1
431 1 2 1 1 127 ARG HG3 . 128 . HG1 1 1
432 1 1 1 1 43 ARG QB . 44 . HB2 1 1
432 1 2 1 1 102 PRO HB2 . 103 . HB2 1 1
433 1 1 1 1 43 ARG QB . 44 . HB2 1 1
433 1 2 1 1 49 ARG QD . 50 . HD2 1 1
434 1 1 1 1 43 ARG QB . 44 . HB2 1 1
434 1 2 1 1 47 PHE QE . 48 . HE1 1 1
435 1 1 1 1 46 ARG HB3 . 47 . HB2 1 1
435 1 2 1 1 46 ARG QG . 47 . HG1 1 1
436 1 1 1 1 86 LEU MD1 . 87 . HD11 1 1
436 1 2 1 1 86 LEU HG . 87 . HG 1 1
437 1 1 1 1 127 ARG HD3 . 128 . HD2 1 1
437 1 2 1 1 127 ARG HG3 . 128 . HG1 1 1
438 1 1 1 1 86 LEU HG . 87 . HG 1 1
438 1 2 1 1 90 ASP H . 91 . HN 1 1
439 1 1 1 1 86 LEU H . 87 . HN 1 1
439 1 2 1 1 86 LEU HG . 87 . HG 1 1
440 1 1 1 1 63 GLY H . 64 . HN 1 1
440 1 2 1 1 86 LEU HG . 87 . HG 1 1
441 1 1 1 1 68 THR HA . 69 . HA 1 1
441 1 2 1 1 69 LEU MD1 . 70 . HD11 1 1
442 1 1 1 1 67 PHE HB2 . 68 . HB1 1 1
442 1 2 1 1 69 LEU MD1 . 70 . HD11 1 1
443 1 1 1 1 69 LEU MD1 . 70 . HD11 1 1
443 1 2 1 1 120 LEU HG . 121 . HG 1 1
444 1 1 1 1 69 LEU MD1 . 70 . HD11 1 1
444 1 2 1 1 118 LEU HG . 119 . HG 1 1
445 1 1 1 1 126 LEU MD1 . 127 . HD11 1 1
445 1 2 1 1 127 ARG H . 128 . HN 1 1
446 1 1 1 1 126 LEU MD2 . 127 . HD21 1 1
446 1 2 1 1 126 LEU HG . 127 . HG 1 1
447 1 1 1 1 76 LEU MD1 . 77 . HD11 1 1
447 1 2 1 1 78 VAL HA . 79 . HA 1 1
448 1 1 1 1 70 ASP HA . 71 . HA 1 1
448 1 2 1 1 76 LEU MD1 . 77 . HD11 1 1
449 1 1 1 1 70 ASP HB3 . 71 . HB1 1 1
449 1 2 1 1 76 LEU MD1 . 77 . HD11 1 1
450 1 1 1 1 76 LEU QB . 77 . HB1 1 1
450 1 2 1 1 76 LEU MD1 . 77 . HD11 1 1
451 1 1 1 1 76 LEU MD1 . 77 . HD11 1 1
451 1 2 1 1 117 GLU QG . 118 . HG1 1 1
452 1 1 1 1 120 LEU QB . 121 . HB1 1 1
452 1 2 1 1 120 LEU MD2 . 121 . HD21 1 1
453 1 1 1 1 61 GLY HA3 . 62 . HA1 1 1
453 1 2 1 1 89 LEU MD1 . 90 . HD11 1 1
454 1 1 1 1 86 LEU HB2 . 87 . HB1 1 1
454 1 2 1 1 89 LEU MD1 . 90 . HD11 1 1
455 1 1 1 1 55 LEU MD2 . 56 . HD21 1 1
455 1 2 1 1 56 ARG QB . 57 . HB1 1 1
456 1 1 1 1 51 PRO QD . 52 . HD1 1 1
456 1 2 1 1 55 LEU MD2 . 56 . HD21 1 1
457 1 1 1 1 66 ARG HA . 67 . HA 1 1
457 1 2 1 1 81 VAL MG1 . 82 . HG11 1 1
458 1 1 1 1 65 VAL HA . 66 . HA 1 1
458 1 2 1 1 81 VAL MG1 . 82 . HG11 1 1
459 1 1 1 1 81 VAL MG1 . 82 . HG11 1 1
459 1 2 1 1 82 SER H . 83 . HN 1 1
460 1 1 1 1 96 LEU QD . 97 . HD11 1 1
460 1 2 1 1 97 VAL H . 98 . HN 1 1
461 1 1 1 1 96 LEU QD . 97 . HD11 1 1
461 1 2 1 1 98 LYS H . 99 . HN 1 1
462 1 1 1 1 96 LEU HA . 97 . HA 1 1
462 1 2 1 1 96 LEU QD . 97 . HD11 1 1
463 1 1 1 1 93 ILE HA . 94 . HA 1 1
463 1 2 1 1 96 LEU QD . 97 . HD11 1 1
464 1 1 1 1 96 LEU HB2 . 97 . HB1 1 1
464 1 2 1 1 96 LEU QD . 97 . HD11 1 1
465 1 1 1 1 96 LEU HB3 . 97 . HB2 1 1
465 1 2 1 1 96 LEU QD . 97 . HD11 1 1
466 1 1 1 1 66 ARG QD . 67 . HD1 1 1
466 1 2 1 1 81 VAL MG1 . 82 . HG11 1 1
467 1 1 1 1 64 GLN HA . 65 . HA 1 1
467 1 2 1 1 81 VAL MG1 . 82 . HG11 1 1
468 1 1 1 1 126 LEU MD2 . 127 . HD21 1 1
468 1 2 1 1 127 ARG H . 128 . HN 1 1
469 1 1 1 1 126 LEU MD2 . 127 . HD21 1 1
469 1 2 1 1 131 PHE QD . 132 . HD1 1 1
470 1 1 1 1 61 GLY HA2 . 62 . HA2 1 1
470 1 2 1 1 126 LEU MD2 . 127 . HD21 1 1
471 1 1 1 1 87 PRO HD2 . 88 . HD1 1 1
471 1 2 1 1 126 LEU MD2 . 127 . HD21 1 1
472 1 1 1 1 59 ARG QD . 60 . HD1 1 1
472 1 2 1 1 126 LEU MD2 . 127 . HD21 1 1
473 1 1 1 1 126 LEU MD2 . 127 . HD21 1 1
473 1 2 1 1 131 PHE HB3 . 132 . HB1 1 1
474 1 1 1 1 60 GLN QG . 61 . HG1 1 1
474 1 2 1 1 126 LEU MD2 . 127 . HD21 1 1
475 1 1 1 1 60 GLN HB2 . 61 . HB2 1 1
475 1 2 1 1 126 LEU MD2 . 127 . HD21 1 1
476 1 1 1 1 60 GLN HB3 . 61 . HB1 1 1
476 1 2 1 1 126 LEU MD2 . 127 . HD21 1 1
477 1 1 1 1 75 VAL MG2 . 76 . HG21 1 1
477 1 2 1 1 77 ALA MB . 78 . HB1 1 1
478 1 1 1 1 67 PHE HA . 68 . HA 1 1
478 1 2 1 1 77 ALA MB . 78 . HB1 1 1
479 1 1 1 1 66 ARG HA . 67 . HA 1 1
479 1 2 1 1 120 LEU MD2 . 121 . HD21 1 1
480 1 1 1 1 36 TRP HH2 . 37 . HH2 1 1
480 1 2 1 1 120 LEU MD2 . 121 . HD21 1 1
481 1 1 1 1 94 GLN HG2 . 95 . HG2 1 1
481 1 2 1 1 97 VAL MG2 . 98 . HG21 1 1
482 1 1 1 1 93 ILE HA . 94 . HA 1 1
482 1 2 1 1 97 VAL MG2 . 98 . HG21 1 1
483 1 1 1 1 47 PHE HE1 . 48 . HE1 1 1
483 1 2 1 1 100 ALA MB . 101 . HB2 1 1
484 1 1 1 1 68 THR HA . 69 . HA 1 1
484 1 2 1 1 116 VAL MG2 . 117 . HG21 1 1
485 1 1 1 1 94 GLN HG2 . 95 . HG2 1 1
485 1 2 1 1 95 ALA MB . 96 . HB1 1 1
486 1 1 1 1 92 GLU HA . 93 . HA 1 1
486 1 2 1 1 95 ALA MB . 96 . HB1 1 1
487 1 1 1 1 78 VAL HA . 79 . HA 1 1
487 1 2 1 1 79 THR HB . 80 . HB 1 1
488 1 1 1 1 64 GLN HE21 . 65 . HE21 1 1
488 1 2 1 1 82 SER HB2 . 83 . HB2 1 1
489 1 1 1 1 89 LEU MD2 . 90 . HD21 1 1
489 1 2 1 1 90 ASP HA . 91 . HA 1 1
490 1 1 1 1 71 ARG HA . 72 . HA 1 1
490 1 2 1 1 108 ALA H . 109 . HN 1 1
491 1 1 1 1 71 ARG HA . 72 . HA 1 1
491 1 2 1 1 76 LEU MD1 . 77 . HD11 1 1
492 1 1 1 1 107 PRO HA . 108 . HA 1 1
492 1 2 1 1 109 ASP HA . 110 . HA 1 1
493 1 1 1 1 94 GLN HA . 95 . HA 1 1
493 1 2 1 1 122 ILE HG13 . 123 . HG11 1 1
494 1 1 1 1 95 ALA HA . 96 . HA 1 1
494 1 2 1 1 97 VAL H . 98 . HN 1 1
495 1 1 1 1 95 ALA HA . 96 . HA 1 1
495 1 2 1 1 98 LYS H . 99 . HN 1 1
496 1 1 1 1 118 LEU HA . 119 . HA 1 1
496 1 2 1 1 118 LEU MD2 . 119 . HD21 1 1
497 1 1 1 1 111 TYR QE . 112 . HE1 1 1
497 1 2 1 1 115 THR MG . 116 . HG21 1 1
498 1 1 1 1 111 TYR QD . 112 . HD1 1 1
498 1 2 1 1 115 THR MG . 116 . HG21 1 1
499 1 1 1 1 113 ASN HD21 . 114 . HD21 1 1
499 1 2 1 1 115 THR MG . 116 . HG21 1 1
500 1 1 1 1 71 ARG H . 72 . HN 1 1
500 1 2 1 1 115 THR MG . 116 . HG21 1 1
501 1 1 1 1 112 VAL H . 113 . HN 1 1
501 1 2 1 1 115 THR MG . 116 . HG21 1 1
502 1 1 1 1 76 LEU MD1 . 77 . HD11 1 1
502 1 2 1 1 115 THR MG . 116 . HG21 1 1
503 1 1 1 1 65 VAL MG1 . 66 . HG11 1 1
503 1 2 1 1 67 PHE H . 68 . HN 1 1
504 1 1 1 1 65 VAL MG1 . 66 . HG11 1 1
504 1 2 1 1 122 ILE H . 123 . HN 1 1
505 1 1 1 1 49 ARG QB . 50 . HB1 1 1
505 1 2 1 1 50 TYR H . 51 . HN 1 1
506 1 1 1 1 51 PRO QG . 52 . HG1 1 1
506 1 2 1 1 96 LEU QD . 97 . HD11 1 1
507 1 1 1 1 123 ASP H . 124 . HN 1 1
507 1 2 1 1 124 PHE HB3 . 125 . HB2 1 1
508 1 1 1 1 124 PHE HB3 . 125 . HB2 1 1
508 1 2 1 1 124 PHE QE . 125 . HE1 1 1
509 1 1 1 1 61 GLY HA2 . 62 . HA2 1 1
509 1 2 1 1 124 PHE HB3 . 125 . HB2 1 1
510 1 1 1 1 89 LEU MD2 . 90 . HD21 1 1
510 1 2 1 1 124 PHE HB3 . 125 . HB2 1 1
511 1 1 1 1 44 LEU MD2 . 45 . HD21 1 1
511 1 2 1 1 52 LYS QE . 53 . HE1 1 1
512 1 1 1 1 50 TYR HA . 51 . HA 1 1
512 1 2 1 1 52 LYS QE . 53 . HE1 1 1
513 1 1 1 1 80 LEU HA . 81 . HA 1 1
513 1 2 1 1 80 LEU MD1 . 81 . HD11 1 1
514 1 1 1 1 109 ASP HA . 110 . HA 1 1
514 1 2 1 1 109 ASP QB . 110 . HB1 1 1
515 1 1 1 1 65 VAL HA . 66 . HA 1 1
515 1 2 1 1 80 LEU HA . 81 . HA 1 1
516 1 1 1 1 47 PHE HA . 48 . HA 1 1
516 1 2 1 1 48 LYS HB2 . 49 . HB2 1 1
517 1 1 1 1 44 LEU HA . 45 . HA 1 1
517 1 2 1 1 47 PHE HA . 48 . HA 1 1
518 1 1 1 1 47 PHE HA . 48 . HA 1 1
518 1 2 1 1 48 LYS H . 49 . HN 1 1
519 1 1 1 1 45 ASN H . 46 . HN 1 1
519 1 2 1 1 47 PHE HA . 48 . HA 1 1
520 1 1 1 1 55 LEU HA . 56 . HA 1 1
520 1 2 1 1 56 ARG H . 57 . HN 1 1
521 1 1 1 1 97 VAL MG1 . 98 . HG11 1 1
521 1 2 1 1 98 LYS HA . 99 . HA 1 1
522 1 1 1 1 71 ARG QG . 72 . HG1 1 1
522 1 2 1 1 106 PRO HA . 107 . HA 1 1
523 1 1 1 1 55 LEU HA . 56 . HA 1 1
523 1 2 1 1 58 LYS HG3 . 59 . HG1 1 1
524 1 1 1 1 106 PRO HA . 107 . HA 1 1
524 1 2 1 1 107 PRO HB2 . 108 . HB2 1 1
525 1 1 1 1 53 ASP HB2 . 54 . HB1 1 1
525 1 2 1 1 55 LEU HA . 56 . HA 1 1
526 1 1 1 1 39 ARG HB2 . 40 . HB2 1 1
526 1 2 1 1 40 ILE HA . 41 . HA 1 1
527 1 1 1 1 40 ILE HA . 41 . HA 1 1
527 1 2 1 1 104 PRO HD3 . 105 . HD1 1 1
528 1 1 1 1 55 LEU MD2 . 56 . HD21 1 1
528 1 2 1 1 56 ARG HA . 57 . HA 1 1
529 1 1 1 1 56 ARG HA . 57 . HA 1 1
529 1 2 1 1 56 ARG QD . 57 . HD1 1 1
530 1 1 1 1 55 LEU HB3 . 56 . HB1 1 1
530 1 2 1 1 56 ARG HA . 57 . HA 1 1
531 1 1 1 1 42 GLY HA3 . 43 . HA2 1 1
531 1 2 1 1 45 ASN QB . 46 . HB1 1 1
532 1 1 1 1 113 ASN H . 114 . HN 1 1
532 1 2 1 1 113 ASN HB2 . 114 . HB1 1 1
533 1 1 1 1 113 ASN HB2 . 114 . HB1 1 1
533 1 2 1 1 113 ASN HD21 . 114 . HD21 1 1
534 1 1 1 1 46 ARG H . 47 . HN 1 1
534 1 2 1 1 46 ARG QG . 47 . HG1 1 1
535 1 1 1 1 46 ARG QG . 47 . HG1 1 1
535 1 2 1 1 47 PHE H . 48 . HN 1 1
536 1 1 1 1 67 PHE H . 68 . HN 1 1
536 1 2 1 1 120 LEU HG . 121 . HG 1 1
537 1 1 1 1 67 PHE QD . 68 . HD1 1 1
537 1 2 1 1 120 LEU HG . 121 . HG 1 1
538 1 1 1 1 66 ARG HA . 67 . HA 1 1
538 1 2 1 1 120 LEU HG . 121 . HG 1 1
539 1 1 1 1 120 LEU HG . 121 . HG 1 1
539 1 2 1 1 121 PRO HD3 . 122 . HD2 1 1
540 1 1 1 1 112 VAL MG1 . 113 . HG11 1 1
540 1 2 1 1 112 VAL MG2 . 113 . HG21 1 1
541 1 1 1 1 107 PRO HB3 . 108 . HB1 1 1
541 1 2 1 1 116 VAL MG1 . 117 . HG11 1 1
542 1 1 1 1 118 LEU MD1 . 119 . HD11 1 1
542 1 2 1 1 118 LEU MD2 . 119 . HD21 1 1
543 1 1 1 1 117 GLU HB3 . 118 . HB2 1 1
543 1 2 1 1 117 GLU QG . 118 . HG1 1 1
544 1 1 1 1 94 GLN HB3 . 95 . HB2 1 1
544 1 2 1 1 98 LYS QB . 99 . HB1 1 1
545 1 1 1 1 98 LYS QB . 99 . HB1 1 1
545 1 2 1 1 98 LYS HD2 . 99 . HD1 1 1
546 1 1 1 1 98 LYS QB . 99 . HB1 1 1
546 1 2 1 1 98 LYS HG3 . 99 . HG1 1 1
547 1 1 1 1 17 LYS QB . 18 . HB1 1 1
547 1 2 1 1 17 LYS QE . 18 . HE1 1 1
548 1 1 1 1 125 SER HA . 126 . HA 1 1
548 1 2 1 1 125 SER QB . 126 . HB1 1 1
549 1 1 1 1 62 VAL QG . 63 . HG11 1 1
549 1 2 1 1 125 SER QB . 126 . HB1 1 1
550 1 1 1 1 124 PHE H . 125 . HN 1 1
550 1 2 1 1 125 SER QB . 126 . HB1 1 1
551 1 1 1 1 51 PRO HA . 52 . HA 1 1
551 1 2 1 1 96 LEU QD . 97 . HD11 1 1
552 1 1 1 1 44 LEU HA . 45 . HA 1 1
552 1 2 1 1 44 LEU MD2 . 45 . HD21 1 1
553 1 1 1 1 44 LEU HA . 45 . HA 1 1
553 1 2 1 1 44 LEU MD1 . 45 . HD11 1 1
554 1 1 1 1 44 LEU HA . 45 . HA 1 1
554 1 2 1 1 44 LEU HG . 45 . HG 1 1
555 1 1 1 1 44 LEU HA . 45 . HA 1 1
555 1 2 1 1 100 ALA MB . 101 . HB1 1 1
556 1 1 1 1 69 LEU HB3 . 70 . HB2 1 1
556 1 2 1 1 103 LEU MD1 . 104 . HD11 1 1
557 1 1 1 1 56 ARG QB . 57 . HB1 1 1
557 1 2 1 1 56 ARG QD . 57 . HD1 1 1
558 1 1 1 1 97 VAL MG2 . 98 . HG21 1 1
558 1 2 1 1 98 LYS QB . 99 . HB1 1 1
559 1 1 1 1 75 VAL HB . 76 . HB 1 1
559 1 2 1 1 101 SER H . 102 . HN 1 1
560 1 1 1 1 107 PRO HB2 . 108 . HB2 1 1
560 1 2 1 1 109 ASP QB . 110 . HB1 1 1
561 1 1 1 1 86 LEU HG . 87 . HG 1 1
561 1 2 1 1 89 LEU MD1 . 90 . HD11 1 1
562 1 1 1 1 86 LEU HB2 . 87 . HB1 1 1
562 1 2 1 1 86 LEU HG . 87 . HG 1 1
563 1 1 1 1 63 GLY HA3 . 64 . HA1 1 1
563 1 2 1 1 86 LEU HG . 87 . HG 1 1
564 1 1 1 1 37 ARG HD2 . 38 . HD2 1 1
564 1 2 1 1 38 SER HB3 . 39 . HB1 1 1
565 1 1 1 1 43 ARG QB . 44 . HB1 1 1
565 1 2 1 1 44 LEU MD1 . 45 . HD11 1 1
566 1 1 1 1 46 ARG HD3 . 47 . HD1 1 1
566 1 2 1 1 46 ARG QG . 47 . HG1 1 1
567 1 1 1 1 43 ARG QB . 44 . HB1 1 1
567 1 2 1 1 46 ARG HD2 . 47 . HD2 1 1
568 1 1 1 1 98 LYS HE2 . 99 . HE1 1 1
568 1 2 1 1 122 ILE MG . 123 . HG21 1 1
569 1 1 1 1 94 GLN HB3 . 95 . HB2 1 1
569 1 2 1 1 98 LYS HE2 . 99 . HE1 1 1
570 1 1 1 1 52 LYS QE . 53 . HE1 1 1
570 1 2 1 1 54 ALA H . 55 . HN 1 1
571 1 1 1 1 52 LYS QE . 53 . HE1 1 1
571 1 2 1 1 55 LEU HA . 56 . HA 1 1
572 1 1 1 1 53 ASP HB3 . 54 . HB2 1 1
572 1 2 1 1 56 ARG QB . 57 . HB1 1 1
573 1 1 1 1 55 LEU MD1 . 56 . HD11 1 1
573 1 2 1 1 58 LYS HG3 . 59 . HG1 1 1
574 1 1 1 1 65 VAL MG1 . 66 . HG11 1 1
574 1 2 1 1 122 ILE MD . 123 . HD11 1 1
575 1 1 1 1 67 PHE HA . 68 . HA 1 1
575 1 2 1 1 69 LEU MD2 . 70 . HD21 1 1
576 1 1 1 1 44 LEU MD2 . 45 . HD22 1 1
576 1 2 1 1 96 LEU MD2 . 97 . HD22 1 1
577 1 1 1 1 96 LEU QD . 97 . HD11 1 1
577 1 2 1 1 97 VAL MG2 . 98 . HG21 1 1
578 1 1 1 1 64 GLN QB . 65 . HB1 1 1
578 1 2 1 1 81 VAL MG1 . 82 . HG11 1 1
579 1 1 1 1 79 THR MG . 80 . HG21 1 1
579 1 2 1 1 80 LEU HA . 81 . HA 1 1
580 1 1 1 1 80 LEU HA . 81 . HA 1 1
580 1 2 1 1 82 SER HB2 . 83 . HB2 1 1
581 1 1 1 1 81 VAL MG1 . 82 . HG11 1 1
581 1 2 1 1 119 THR HB . 120 . HB 1 1
582 1 1 1 1 118 LEU H . 119 . HN 1 1
582 1 2 1 1 120 LEU MD2 . 121 . HD21 1 1
583 1 1 1 1 93 ILE MD . 94 . HD11 1 1
583 1 2 1 1 122 ILE MD . 123 . HD11 1 1
584 1 1 1 1 122 ILE MG . 123 . HG21 1 1
584 1 2 1 1 124 PHE HZ . 125 . HZ 1 1
585 1 1 1 1 97 VAL MG2 . 98 . HG21 1 1
585 1 2 1 1 122 ILE MG . 123 . HG21 1 1
586 1 1 1 1 93 ILE MG . 94 . HG21 1 1
586 1 2 1 1 122 ILE MD . 123 . HD11 1 1
587 1 1 1 1 86 LEU MD1 . 87 . HD11 1 1
587 1 2 1 1 89 LEU MD2 . 90 . HD21 1 1
588 1 1 1 1 89 LEU MD2 . 90 . HD21 1 1
588 1 2 1 1 93 ILE MG . 94 . HG21 1 1
589 1 1 1 1 89 LEU MD1 . 90 . HD11 1 1
589 1 2 1 1 126 LEU MD2 . 127 . HD21 1 1
590 1 1 1 1 60 GLN H . 61 . HN 1 1
590 1 2 1 1 89 LEU MD2 . 90 . HD21 1 1
591 1 1 1 1 61 GLY H . 62 . HN 1 1
591 1 2 1 1 89 LEU MD2 . 90 . HD21 1 1
592 1 1 1 1 95 ALA HA . 96 . HA 1 1
592 1 2 1 1 98 LYS QB . 99 . HB1 1 1
593 1 1 1 1 76 LEU HA . 77 . HA 1 1
593 1 2 1 1 76 LEU MD1 . 77 . HD11 1 1
594 1 1 1 1 44 LEU MD1 . 45 . HD11 1 1
594 1 2 1 1 96 LEU QD . 97 . HD11 1 1
595 1 1 1 1 80 LEU HA . 81 . HA 1 1
595 1 2 1 1 81 VAL MG1 . 82 . HG11 1 1
596 1 1 1 1 55 LEU HA . 56 . HA 1 1
596 1 2 1 1 55 LEU MD1 . 56 . HD11 1 1
597 1 1 1 1 55 LEU HA . 56 . HA 1 1
597 1 2 1 1 55 LEU MD2 . 56 . HD21 1 1
598 1 1 1 1 43 ARG QG . 44 . HG1 1 1
598 1 2 1 1 46 ARG HD3 . 47 . HD1 1 1
599 1 1 1 1 71 ARG QB . 72 . HB1 1 1
599 1 2 1 1 71 ARG QD . 72 . HD1 1 1
600 1 1 1 1 55 LEU MD1 . 56 . HD11 1 1
600 1 2 1 1 96 LEU QD . 97 . HD11 1 1
601 1 1 1 1 59 ARG QB . 60 . HB1 1 1
601 1 2 1 1 126 LEU MD2 . 127 . HD21 1 1
602 1 1 1 1 59 ARG QB . 60 . HB1 1 1
602 1 2 1 1 61 GLY H . 62 . HN 1 1
603 1 1 1 1 65 VAL MG2 . 66 . HG21 1 1
603 1 2 1 1 67 PHE QE . 68 . HE1 1 1
604 1 1 1 1 113 ASN HB3 . 114 . HB2 1 1
604 1 2 1 1 113 ASN HD21 . 114 . HD21 1 1
605 1 1 1 1 117 GLU HA . 118 . HA 1 1
605 1 2 1 1 117 GLU QG . 118 . HG1 1 1
606 1 1 1 1 52 LYS HB2 . 53 . HB1 1 1
606 1 2 1 1 52 LYS QG . 53 . HG1 1 1
607 1 1 1 1 67 PHE QD . 68 . HD1 1 1
607 1 2 1 1 116 VAL MG2 . 117 . HG21 1 1
608 1 1 1 1 84 ALA H . 85 . HN 1 1
608 1 2 1 1 86 LEU MD1 . 87 . HD11 1 1
609 1 1 1 1 62 VAL QG . 63 . HG11 1 1
609 1 2 1 1 126 LEU H . 127 . HN 1 1
610 1 1 1 1 64 GLN QB . 65 . HB1 1 1
610 1 2 1 1 82 SER HB2 . 83 . HB2 1 1
611 1 1 1 1 58 LYS HG3 . 59 . HG1 1 1
611 1 2 1 1 59 ARG QB . 60 . HB1 1 1
612 1 1 1 1 89 LEU HA . 90 . HA 1 1
612 1 2 1 1 91 ARG HD2 . 92 . HD2 1 1
613 1 1 1 1 89 LEU HB3 . 90 . HB1 1 1
613 1 2 1 1 89 LEU MD1 . 90 . HD11 1 1
614 1 1 1 1 80 LEU HA . 81 . HA 1 1
614 1 2 1 1 80 LEU HG . 81 . HG 1 1
615 1 1 1 1 40 ILE HA . 41 . HA 1 1
615 1 2 1 1 43 ARG QD . 44 . HD1 1 1
616 1 1 1 1 106 PRO HA . 107 . HA 1 1
616 1 2 1 1 107 PRO HG2 . 108 . HG1 1 1
617 1 1 1 1 71 ARG QB . 72 . HB1 1 1
617 1 2 1 1 106 PRO HA . 107 . HA 1 1
618 1 1 1 1 107 PRO HA . 108 . HA 1 1
618 1 2 1 1 109 ASP H . 110 . HN 1 1
619 1 1 1 1 107 PRO HA . 108 . HA 1 1
619 1 2 1 1 109 ASP QB . 110 . HB1 1 1
620 1 1 1 1 103 LEU MD1 . 104 . HD11 1 1
620 1 2 1 1 107 PRO HA . 108 . HA 1 1
621 1 1 1 1 51 PRO QG . 52 . HG1 1 1
621 1 2 1 1 54 ALA MB . 55 . HB1 1 1
622 1 1 1 1 51 PRO HB2 . 52 . HB2 1 1
622 1 2 1 1 54 ALA MB . 55 . HB1 1 1
623 1 1 1 1 40 ILE HA . 41 . HA 1 1
623 1 2 1 1 104 PRO HG2 . 105 . HG2 1 1
624 1 1 1 1 43 ARG QB . 44 . HB2 1 1
624 1 2 1 1 46 ARG HD3 . 47 . HD1 1 1
625 1 1 1 1 43 ARG QB . 44 . HB2 1 1
625 1 2 1 1 102 PRO HB3 . 103 . HB1 1 1
626 1 1 1 1 69 LEU HB3 . 70 . HB2 1 1
626 1 2 1 1 76 LEU MD1 . 77 . HD11 1 1
627 1 1 1 1 65 VAL H . 66 . HN 1 1
627 1 2 1 1 120 LEU HG . 121 . HG 1 1
628 1 1 1 1 89 LEU MD2 . 90 . HD21 1 1
628 1 2 1 1 92 GLU QB . 93 . HB1 1 1
629 1 1 1 1 86 LEU HG . 87 . HG 1 1
629 1 2 1 1 94 GLN HG2 . 95 . HG2 1 1
630 1 1 1 1 47 PHE QD . 48 . HD1 1 1
630 1 2 1 1 100 ALA MB . 101 . HB1 1 1
631 1 1 1 1 46 ARG QG . 47 . HG2 1 1
631 1 2 1 1 47 PHE QD . 48 . HD1 1 1
632 1 1 1 1 47 PHE HB3 . 48 . HB1 1 1
632 1 2 1 1 47 PHE QD . 48 . HD1 1 1
633 1 1 1 1 47 PHE HB2 . 48 . HB2 1 1
633 1 2 1 1 47 PHE QD . 48 . HD1 1 1
634 1 1 1 1 47 PHE HA . 48 . HA 1 1
634 1 2 1 1 47 PHE QD . 48 . HD1 1 1
635 1 1 1 1 36 TRP HD1 . 37 . HD1 1 1
635 1 2 1 1 37 ARG H . 38 . HN 1 1
636 1 1 1 1 36 TRP HZ3 . 37 . HZ3 1 1
636 1 2 1 1 118 LEU MD2 . 119 . HD21 1 1
637 1 1 1 1 36 TRP HZ3 . 37 . HZ3 1 1
637 1 2 1 1 118 LEU MD1 . 119 . HD11 1 1
638 1 1 1 1 111 TYR QE . 112 . HE1 1 1
638 1 2 1 1 116 VAL MG2 . 117 . HG21 1 1
639 1 1 1 1 111 TYR QE . 112 . HE1 1 1
639 1 2 1 1 116 VAL MG1 . 117 . HG11 1 1
640 1 1 1 1 103 LEU MD1 . 104 . HD11 1 1
640 1 2 1 1 111 TYR QE . 112 . HE1 1 1
641 1 1 1 1 110 ALA MB . 111 . HB1 1 1
641 1 2 1 1 111 TYR QE . 112 . HE1 1 1
642 1 1 1 1 68 THR HA . 69 . HA 1 1
642 1 2 1 1 111 TYR HE2 . 112 . HE1 1 1
643 1 1 1 1 50 TYR QE . 51 . HE1 1 1
643 1 2 1 1 55 LEU MD2 . 56 . HD21 1 1
644 1 1 1 1 50 TYR QE . 51 . HE1 1 1
644 1 2 1 1 54 ALA MB . 55 . HB1 1 1
645 1 1 1 1 50 TYR HB3 . 51 . HB1 1 1
645 1 2 1 1 50 TYR QE . 51 . HE1 1 1
646 1 1 1 1 50 TYR QE . 51 . HE1 1 1
646 1 2 1 1 54 ALA HA . 55 . HA 1 1
647 1 1 1 1 50 TYR QE . 51 . HE1 1 1
647 1 2 1 1 55 LEU H . 56 . HN 1 1
648 1 1 1 1 50 TYR H . 51 . HN 1 1
648 1 2 1 1 50 TYR QE . 51 . HE1 1 1
649 1 1 1 1 50 TYR QD . 51 . HD1 1 1
649 1 2 1 1 54 ALA MB . 55 . HB1 1 1
650 1 1 1 1 50 TYR HB3 . 51 . HB1 1 1
650 1 2 1 1 50 TYR QD . 51 . HD1 1 1
651 1 1 1 1 50 TYR HB2 . 51 . HB2 1 1
651 1 2 1 1 50 TYR QD . 51 . HD1 1 1
652 1 1 1 1 50 TYR QD . 51 . HD1 1 1
652 1 2 1 1 51 PRO HA . 52 . HA 1 1
653 1 1 1 1 67 PHE QE . 68 . HE1 1 1
653 1 2 1 1 102 PRO QG . 103 . HG1 1 1
654 1 1 1 1 65 VAL HB . 66 . HB 1 1
654 1 2 1 1 67 PHE QE . 68 . HE1 1 1
655 1 1 1 1 67 PHE QE . 68 . HE1 1 1
655 1 2 1 1 120 LEU MD1 . 121 . HD11 1 1
656 1 1 1 1 65 VAL HB . 66 . HB 1 1
656 1 2 1 1 67 PHE QD . 68 . HD1 1 1
657 1 1 1 1 67 PHE HB2 . 68 . HB1 1 1
657 1 2 1 1 67 PHE QD . 68 . HD1 1 1
658 1 1 1 1 36 TRP HB2 . 37 . HB2 1 1
658 1 2 1 1 36 TRP HH2 . 37 . HH2 1 1
659 1 1 1 1 36 TRP HH2 . 37 . HH2 1 1
659 1 2 1 1 118 LEU MD2 . 119 . HD21 1 1
660 1 1 1 1 67 PHE HZ . 68 . HZ 1 1
660 1 2 1 1 120 LEU QB . 121 . HB1 1 1
661 1 1 1 1 67 PHE HZ . 68 . HZ 1 1
661 1 2 1 1 120 LEU MD1 . 121 . HD11 1 1
662 1 1 1 1 74 HIS HD2 . 75 . HD2 1 1
662 1 2 1 1 76 LEU HG . 77 . HG 1 1
663 1 1 1 1 72 GLN QB . 73 . HB1 1 1
663 1 2 1 1 74 HIS HD2 . 75 . HD2 1 1
664 1 1 1 1 93 ILE MG . 94 . HG21 1 1
664 1 2 1 1 124 PHE QD . 125 . HD1 1 1
665 1 1 1 1 93 ILE MD . 94 . HD11 1 1
665 1 2 1 1 124 PHE QD . 125 . HD1 1 1
666 1 1 1 1 124 PHE HB2 . 125 . HB1 1 1
666 1 2 1 1 124 PHE QD . 125 . HD1 1 1
667 1 1 1 1 110 ALA MB . 111 . HB1 1 1
667 1 2 1 1 111 TYR QD . 112 . HD1 1 1
668 1 1 1 1 111 TYR HB2 . 112 . HB2 1 1
668 1 2 1 1 111 TYR QD . 112 . HD1 1 1
669 1 1 1 1 67 PHE QD . 68 . HD1 1 1
669 1 2 1 1 69 LEU HG . 70 . HG 1 1
670 1 1 1 1 36 TRP HZ2 . 37 . HZ2 1 1
670 1 2 1 1 116 VAL MG2 . 117 . HG21 1 1
671 1 1 1 1 36 TRP HZ3 . 37 . HZ3 1 1
671 1 2 1 1 116 VAL MG1 . 117 . HG11 1 1
672 1 1 1 1 35 ASN H . 36 . HN 1 1
672 1 2 1 1 36 TRP HD1 . 37 . HD1 1 1
673 1 1 1 1 36 TRP HD1 . 37 . HD1 1 1
673 1 2 1 1 39 ARG H . 40 . HN 1 1
674 1 1 1 1 74 HIS HD2 . 75 . HD2 1 1
674 1 2 1 1 76 LEU HA . 77 . HA 1 1
675 1 1 1 1 107 PRO HB2 . 108 . HB2 1 1
675 1 2 1 1 111 TYR QE . 112 . HE1 1 1
676 1 1 1 1 111 TYR QE . 112 . HE1 1 1
676 1 2 1 1 115 THR H . 116 . HN 1 1
677 1 1 1 1 59 ARG HA . 60 . HA 1 1
677 1 2 1 1 124 PHE QD . 125 . HD1 1 1
678 1 1 1 1 111 TYR HB3 . 112 . HB1 1 1
678 1 2 1 1 111 TYR QD . 112 . HD1 1 1
679 1 1 1 1 50 TYR QE . 51 . HE1 1 1
679 1 2 1 1 51 PRO QG . 52 . HG1 1 1
680 1 1 1 1 50 TYR QE . 51 . HE1 1 1
680 1 2 1 1 51 PRO HB2 . 52 . HB2 1 1
681 1 1 1 1 50 TYR HB2 . 51 . HB2 1 1
681 1 2 1 1 50 TYR QE . 51 . HE1 1 1
682 1 1 1 1 36 TRP HE3 . 37 . HE3 1 1
682 1 2 1 1 118 LEU MD1 . 119 . HD11 1 1
683 1 1 1 1 36 TRP HE3 . 37 . HE3 1 1
683 1 2 1 1 116 VAL MG1 . 117 . HG11 1 1
684 1 1 1 1 36 TRP HE3 . 37 . HE3 1 1
684 1 2 1 1 116 VAL MG2 . 117 . HG21 1 1
685 1 1 1 1 50 TYR QD . 51 . HD1 1 1
685 1 2 1 1 54 ALA H . 55 . HN 1 1
686 1 1 1 1 67 PHE HA . 68 . HA 1 1
686 1 2 1 1 67 PHE QD . 68 . HD1 1 1
687 1 1 1 1 70 ASP HB3 . 71 . HB1 1 1
687 1 2 1 1 74 HIS HE1 . 75 . HE1 1 1
688 1 1 1 1 89 LEU MD2 . 90 . HD21 1 1
688 1 2 1 1 124 PHE QD . 125 . HD1 1 1
689 1 1 1 1 46 ARG QG . 47 . HG1 1 1
689 1 2 1 1 47 PHE QE . 48 . HE1 1 1
690 1 1 1 1 67 PHE HB3 . 68 . HB2 1 1
690 1 2 1 1 67 PHE QE . 68 . HE1 1 1
691 1 1 1 1 67 PHE HB2 . 68 . HB1 1 1
691 1 2 1 1 67 PHE QE . 68 . HE1 1 1
692 1 1 1 1 67 PHE H . 68 . HN 1 1
692 1 2 1 1 67 PHE QE . 68 . HE1 1 1
693 1 1 1 1 96 LEU QD . 97 . HD11 1 1
693 1 2 1 1 124 PHE HZ . 125 . HZ 1 1
694 1 1 1 1 93 ILE MG . 94 . HG21 1 1
694 1 2 1 1 124 PHE HZ . 125 . HZ 1 1
695 1 1 1 1 84 ALA H . 85 . HN 1 1
695 1 2 1 1 84 ALA MB . 85 . HB1 1 1
696 1 1 1 1 79 THR H . 80 . HN 1 1
696 1 2 1 1 79 THR HA . 80 . HA 1 1
697 1 1 1 1 78 VAL HA . 79 . HA 1 1
697 1 2 1 1 79 THR H . 80 . HN 1 1
698 1 1 1 1 79 THR H . 80 . HN 1 1
698 1 2 1 1 79 THR HB . 80 . HB 1 1
699 1 1 1 1 66 ARG H . 67 . HN 1 1
699 1 2 1 1 79 THR H . 80 . HN 1 1
700 1 1 1 1 92 GLU HA . 93 . HA 1 1
700 1 2 1 1 96 LEU H . 97 . HN 1 1
701 1 1 1 1 96 LEU H . 97 . HN 1 1
701 1 2 1 1 96 LEU HA . 97 . HA 1 1
702 1 1 1 1 96 LEU H . 97 . HN 1 1
702 1 2 1 1 96 LEU HB2 . 97 . HB1 1 1
703 1 1 1 1 96 LEU H . 97 . HN 1 1
703 1 2 1 1 96 LEU HG . 97 . HG 1 1
704 1 1 1 1 95 ALA MB . 96 . HB1 1 1
704 1 2 1 1 96 LEU H . 97 . HN 1 1
705 1 1 1 1 96 LEU H . 97 . HN 1 1
705 1 2 1 1 96 LEU QD . 97 . HD11 1 1
706 1 1 1 1 48 LYS HA . 49 . HA 1 1
706 1 2 1 1 49 ARG H . 50 . HN 1 1
707 1 1 1 1 49 ARG H . 50 . HN 1 1
707 1 2 1 1 49 ARG QB . 50 . HB1 1 1
708 1 1 1 1 48 LYS HG3 . 49 . HG2 1 1
708 1 2 1 1 49 ARG H . 50 . HN 1 1
709 1 1 1 1 49 ARG H . 50 . HN 1 1
709 1 2 1 1 96 LEU QD . 97 . HD11 1 1
710 1 1 1 1 75 VAL HA . 76 . HA 1 1
710 1 2 1 1 76 LEU H . 77 . HN 1 1
711 1 1 1 1 76 LEU H . 77 . HN 1 1
711 1 2 1 1 76 LEU HG . 77 . HG 1 1
712 1 1 1 1 76 LEU H . 77 . HN 1 1
712 1 2 1 1 76 LEU QB . 77 . HB1 1 1
713 1 1 1 1 69 LEU MD2 . 70 . HD21 1 1
713 1 2 1 1 76 LEU H . 77 . HN 1 1
714 1 1 1 1 75 VAL MG2 . 76 . HG21 1 1
714 1 2 1 1 76 LEU H . 77 . HN 1 1
715 1 1 1 1 64 GLN HA . 65 . HA 1 1
715 1 2 1 1 65 VAL H . 66 . HN 1 1
716 1 1 1 1 65 VAL H . 66 . HN 1 1
716 1 2 1 1 120 LEU H . 121 . HN 1 1
717 1 1 1 1 65 VAL H . 66 . HN 1 1
717 1 2 1 1 81 VAL MG2 . 82 . HG21 1 1
718 1 1 1 1 65 VAL H . 66 . HN 1 1
718 1 2 1 1 65 VAL HB . 66 . HB 1 1
719 1 1 1 1 65 VAL HA . 66 . HA 1 1
719 1 2 1 1 66 ARG H . 67 . HN 1 1
720 1 1 1 1 66 ARG H . 67 . HN 1 1
720 1 2 1 1 66 ARG QB . 67 . HB1 1 1
721 1 1 1 1 66 ARG H . 67 . HN 1 1
721 1 2 1 1 81 VAL MG2 . 82 . HG21 1 1
722 1 1 1 1 68 THR HA . 69 . HA 1 1
722 1 2 1 1 69 LEU H . 70 . HN 1 1
723 1 1 1 1 69 LEU H . 70 . HN 1 1
723 1 2 1 1 69 LEU HB2 . 70 . HB1 1 1
724 1 1 1 1 68 THR MG . 69 . HG21 1 1
724 1 2 1 1 69 LEU H . 70 . HN 1 1
725 1 1 1 1 69 LEU H . 70 . HN 1 1
725 1 2 1 1 116 VAL MG2 . 117 . HG21 1 1
726 1 1 1 1 68 THR HB . 69 . HB 1 1
726 1 2 1 1 69 LEU H . 70 . HN 1 1
727 1 1 1 1 69 LEU H . 70 . HN 1 1
727 1 2 1 1 116 VAL MG1 . 117 . HG11 1 1
728 1 1 1 1 69 LEU H . 70 . HN 1 1
728 1 2 1 1 69 LEU HG . 70 . HG 1 1
729 1 1 1 1 84 ALA H . 85 . HN 1 1
729 1 2 1 1 85 GLY H . 86 . HN 1 1
730 1 1 1 1 85 GLY H . 86 . HN 1 1
730 1 2 1 1 85 GLY HA2 . 86 . HA2 1 1
731 1 1 1 1 84 ALA HA . 85 . HA 1 1
731 1 2 1 1 85 GLY H . 86 . HN 1 1
732 1 1 1 1 85 GLY H . 86 . HN 1 1
732 1 2 1 1 85 GLY HA3 . 86 . HA1 1 1
733 1 1 1 1 119 THR HA . 120 . HA 1 1
733 1 2 1 1 120 LEU H . 121 . HN 1 1
734 1 1 1 1 66 ARG HA . 67 . HA 1 1
734 1 2 1 1 120 LEU H . 121 . HN 1 1
735 1 1 1 1 120 LEU H . 121 . HN 1 1
735 1 2 1 1 120 LEU QB . 121 . HB1 1 1
736 1 1 1 1 73 GLY HA3 . 74 . HA2 1 1
736 1 2 1 1 103 LEU H . 104 . HN 1 1
737 1 1 1 1 103 LEU H . 104 . HN 1 1
737 1 2 1 1 104 PRO HA . 105 . HA 1 1
738 1 1 1 1 73 GLY HA2 . 74 . HA1 1 1
738 1 2 1 1 103 LEU H . 104 . HN 1 1
739 1 1 1 1 103 LEU H . 104 . HN 1 1
739 1 2 1 1 103 LEU MD1 . 104 . HD11 1 1
740 1 1 1 1 79 THR HA . 80 . HA 1 1
740 1 2 1 1 80 LEU H . 81 . HN 1 1
741 1 1 1 1 80 LEU H . 81 . HN 1 1
741 1 2 1 1 80 LEU QB . 81 . HB1 1 1
742 1 1 1 1 79 THR MG . 80 . HG21 1 1
742 1 2 1 1 80 LEU H . 81 . HN 1 1
743 1 1 1 1 51 PRO HA . 52 . HA 1 1
743 1 2 1 1 52 LYS H . 53 . HN 1 1
744 1 1 1 1 52 LYS H . 53 . HN 1 1
744 1 2 1 1 52 LYS HA . 53 . HA 1 1
745 1 1 1 1 52 LYS H . 53 . HN 1 1
745 1 2 1 1 52 LYS HB3 . 53 . HB2 1 1
746 1 1 1 1 104 PRO HB2 . 105 . HB1 1 1
746 1 2 1 1 105 THR H . 106 . HN 1 1
747 1 1 1 1 50 TYR H . 51 . HN 1 1
747 1 2 1 1 50 TYR QD . 51 . HD1 1 1
748 1 1 1 1 50 TYR H . 51 . HN 1 1
748 1 2 1 1 50 TYR HA . 51 . HA 1 1
749 1 1 1 1 49 ARG HA . 50 . HA 1 1
749 1 2 1 1 50 TYR H . 51 . HN 1 1
750 1 1 1 1 50 TYR H . 51 . HN 1 1
750 1 2 1 1 50 TYR HB2 . 51 . HB2 1 1
751 1 1 1 1 50 TYR H . 51 . HN 1 1
751 1 2 1 1 50 TYR HB3 . 51 . HB1 1 1
752 1 1 1 1 112 VAL H . 113 . HN 1 1
752 1 2 1 1 112 VAL HA . 113 . HA 1 1
753 1 1 1 1 112 VAL H . 113 . HN 1 1
753 1 2 1 1 112 VAL MG1 . 113 . HG11 1 1
754 1 1 1 1 111 TYR QD . 112 . HD1 1 1
754 1 2 1 1 112 VAL H . 113 . HN 1 1
755 1 1 1 1 111 TYR HB2 . 112 . HB2 1 1
755 1 2 1 1 112 VAL H . 113 . HN 1 1
756 1 1 1 1 125 SER HA . 126 . HA 1 1
756 1 2 1 1 126 LEU H . 127 . HN 1 1
757 1 1 1 1 125 SER QB . 126 . HB1 1 1
757 1 2 1 1 126 LEU H . 127 . HN 1 1
758 1 1 1 1 126 LEU H . 127 . HN 1 1
758 1 2 1 1 126 LEU HB2 . 127 . HB1 1 1
759 1 1 1 1 126 LEU H . 127 . HN 1 1
759 1 2 1 1 126 LEU HB3 . 127 . HB2 1 1
760 1 1 1 1 121 PRO HA . 122 . HA 1 1
760 1 2 1 1 122 ILE H . 123 . HN 1 1
761 1 1 1 1 122 ILE H . 123 . HN 1 1
761 1 2 1 1 122 ILE HA . 123 . HA 1 1
762 1 1 1 1 121 PRO HG2 . 122 . HG1 1 1
762 1 2 1 1 122 ILE H . 123 . HN 1 1
763 1 1 1 1 122 ILE H . 123 . HN 1 1
763 1 2 1 1 122 ILE HG12 . 123 . HG12 1 1
764 1 1 1 1 52 LYS H . 53 . HN 1 1
764 1 2 1 1 53 ASP H . 54 . HN 1 1
765 1 1 1 1 124 PHE HB2 . 125 . HB1 1 1
765 1 2 1 1 125 SER H . 126 . HN 1 1
766 1 1 1 1 114 GLY H . 115 . HN 1 1
766 1 2 1 1 114 GLY HA2 . 115 . HA1 1 1
767 1 1 1 1 113 ASN HA . 114 . HA 1 1
767 1 2 1 1 114 GLY H . 115 . HN 1 1
768 1 1 1 1 59 ARG HA . 60 . HA 1 1
768 1 2 1 1 60 GLN H . 61 . HN 1 1
769 1 1 1 1 59 ARG QD . 60 . HD1 1 1
769 1 2 1 1 60 GLN H . 61 . HN 1 1
770 1 1 1 1 60 GLN H . 61 . HN 1 1
770 1 2 1 1 60 GLN QG . 61 . HG1 1 1
771 1 1 1 1 60 GLN H . 61 . HN 1 1
771 1 2 1 1 60 GLN HB3 . 61 . HB1 1 1
772 1 1 1 1 59 ARG QG . 60 . HG1 1 1
772 1 2 1 1 60 GLN H . 61 . HN 1 1
773 1 1 1 1 70 ASP H . 71 . HN 1 1
773 1 2 1 1 74 HIS H . 75 . HN 1 1
774 1 1 1 1 73 GLY H . 74 . HN 1 1
774 1 2 1 1 74 HIS H . 75 . HN 1 1
775 1 1 1 1 73 GLY HA2 . 74 . HA1 1 1
775 1 2 1 1 74 HIS H . 75 . HN 1 1
776 1 1 1 1 74 HIS H . 75 . HN 1 1
776 1 2 1 1 74 HIS QB . 75 . HB1 1 1
777 1 1 1 1 70 ASP HB2 . 71 . HB2 1 1
777 1 2 1 1 74 HIS H . 75 . HN 1 1
778 1 1 1 1 93 ILE H . 94 . HN 1 1
778 1 2 1 1 94 GLN H . 95 . HN 1 1
779 1 1 1 1 90 ASP HA . 91 . HA 1 1
779 1 2 1 1 93 ILE H . 94 . HN 1 1
780 1 1 1 1 92 GLU QB . 93 . HB1 1 1
780 1 2 1 1 93 ILE H . 94 . HN 1 1
781 1 1 1 1 93 ILE H . 94 . HN 1 1
781 1 2 1 1 93 ILE HA . 94 . HA 1 1
782 1 1 1 1 65 VAL HA . 66 . HA 1 1
782 1 2 1 1 81 VAL H . 82 . HN 1 1
783 1 1 1 1 80 LEU HA . 81 . HA 1 1
783 1 2 1 1 81 VAL H . 82 . HN 1 1
784 1 1 1 1 81 VAL H . 82 . HN 1 1
784 1 2 1 1 81 VAL HB . 82 . HB 1 1
785 1 1 1 1 65 VAL MG2 . 66 . HG21 1 1
785 1 2 1 1 81 VAL H . 82 . HN 1 1
786 1 1 1 1 81 VAL H . 82 . HN 1 1
786 1 2 1 1 81 VAL MG2 . 82 . HG21 1 1
787 1 1 1 1 80 LEU HG . 81 . HG 1 1
787 1 2 1 1 81 VAL H . 82 . HN 1 1
788 1 1 1 1 62 VAL HA . 63 . HA 1 1
788 1 2 1 1 63 GLY H . 64 . HN 1 1
789 1 1 1 1 63 GLY H . 64 . HN 1 1
789 1 2 1 1 63 GLY HA3 . 64 . HA1 1 1
790 1 1 1 1 63 GLY H . 64 . HN 1 1
790 1 2 1 1 122 ILE HG13 . 123 . HG11 1 1
791 1 1 1 1 62 VAL QG . 63 . HG11 1 1
791 1 2 1 1 63 GLY H . 64 . HN 1 1
792 1 1 1 1 59 ARG H . 60 . HN 1 1
792 1 2 1 1 59 ARG HA . 60 . HA 1 1
793 1 1 1 1 55 LEU HA . 56 . HA 1 1
793 1 2 1 1 59 ARG H . 60 . HN 1 1
794 1 1 1 1 58 LYS HA . 59 . HA 1 1
794 1 2 1 1 59 ARG H . 60 . HN 1 1
795 1 1 1 1 59 ARG H . 60 . HN 1 1
795 1 2 1 1 59 ARG QB . 60 . HB1 1 1
796 1 1 1 1 59 ARG H . 60 . HN 1 1
796 1 2 1 1 59 ARG QG . 60 . HG1 1 1
797 1 1 1 1 58 LYS HG2 . 59 . HG2 1 1
797 1 2 1 1 59 ARG H . 60 . HN 1 1
798 1 1 1 1 58 LYS H . 59 . HN 1 1
798 1 2 1 1 59 ARG H . 60 . HN 1 1
799 1 1 1 1 67 PHE H . 68 . HN 1 1
799 1 2 1 1 118 LEU H . 119 . HN 1 1
800 1 1 1 1 68 THR HA . 69 . HA 1 1
800 1 2 1 1 118 LEU H . 119 . HN 1 1
801 1 1 1 1 117 GLU HA . 118 . HA 1 1
801 1 2 1 1 118 LEU H . 119 . HN 1 1
802 1 1 1 1 118 LEU H . 119 . HN 1 1
802 1 2 1 1 118 LEU MD1 . 119 . HD11 1 1
803 1 1 1 1 118 LEU H . 119 . HN 1 1
803 1 2 1 1 118 LEU MD2 . 119 . HD21 1 1
804 1 1 1 1 117 GLU H . 118 . HN 1 1
804 1 2 1 1 118 LEU H . 119 . HN 1 1
805 1 1 1 1 117 GLU QG . 118 . HG1 1 1
805 1 2 1 1 118 LEU H . 119 . HN 1 1
806 1 1 1 1 62 VAL H . 63 . HN 1 1
806 1 2 1 1 62 VAL HA . 63 . HA 1 1
807 1 1 1 1 61 GLY HA2 . 62 . HA2 1 1
807 1 2 1 1 62 VAL H . 63 . HN 1 1
808 1 1 1 1 61 GLY HA3 . 62 . HA1 1 1
808 1 2 1 1 62 VAL H . 63 . HN 1 1
809 1 1 1 1 62 VAL H . 63 . HN 1 1
809 1 2 1 1 62 VAL HB . 63 . HB 1 1
810 1 1 1 1 62 VAL H . 63 . HN 1 1
810 1 2 1 1 84 ALA MB . 85 . HB1 1 1
811 1 1 1 1 107 PRO HB2 . 108 . HB2 1 1
811 1 2 1 1 108 ALA H . 109 . HN 1 1
812 1 1 1 1 108 ALA H . 109 . HN 1 1
812 1 2 1 1 108 ALA MB . 109 . HB1 1 1
813 1 1 1 1 64 GLN H . 65 . HN 1 1
813 1 2 1 1 82 SER H . 83 . HN 1 1
814 1 1 1 1 64 GLN H . 65 . HN 1 1
814 1 2 1 1 81 VAL H . 82 . HN 1 1
815 1 1 1 1 63 GLY HA2 . 64 . HA2 1 1
815 1 2 1 1 64 GLN H . 65 . HN 1 1
816 1 1 1 1 64 GLN H . 65 . HN 1 1
816 1 2 1 1 83 SER HB2 . 84 . HB2 1 1
817 1 1 1 1 64 GLN H . 65 . HN 1 1
817 1 2 1 1 82 SER HB2 . 83 . HB2 1 1
818 1 1 1 1 63 GLY HA3 . 64 . HA1 1 1
818 1 2 1 1 64 GLN H . 65 . HN 1 1
819 1 1 1 1 90 ASP H . 91 . HN 1 1
819 1 2 1 1 91 ARG H . 92 . HN 1 1
820 1 1 1 1 91 ARG H . 92 . HN 1 1
820 1 2 1 1 91 ARG HA . 92 . HA 1 1
821 1 1 1 1 90 ASP HA . 91 . HA 1 1
821 1 2 1 1 91 ARG H . 92 . HN 1 1
822 1 1 1 1 90 ASP QB . 91 . HB1 1 1
822 1 2 1 1 91 ARG H . 92 . HN 1 1
823 1 1 1 1 91 ARG H . 92 . HN 1 1
823 1 2 1 1 91 ARG QG . 92 . HG1 1 1
824 1 1 1 1 91 ARG H . 92 . HN 1 1
824 1 2 1 1 91 ARG QB . 92 . HB1 1 1
825 1 1 1 1 78 VAL H . 79 . HN 1 1
825 1 2 1 1 78 VAL HA . 79 . HA 1 1
826 1 1 1 1 77 ALA H . 78 . HN 1 1
826 1 2 1 1 78 VAL H . 79 . HN 1 1
827 1 1 1 1 77 ALA HA . 78 . HA 1 1
827 1 2 1 1 78 VAL H . 79 . HN 1 1
828 1 1 1 1 78 VAL H . 79 . HN 1 1
828 1 2 1 1 78 VAL HB . 79 . HB 1 1
829 1 1 1 1 78 VAL H . 79 . HN 1 1
829 1 2 1 1 78 VAL MG1 . 79 . HG11 1 1
830 1 1 1 1 78 VAL H . 79 . HN 1 1
830 1 2 1 1 78 VAL MG2 . 79 . HG21 1 1
831 1 1 1 1 77 ALA MB . 78 . HB1 1 1
831 1 2 1 1 78 VAL H . 79 . HN 1 1
832 1 1 1 1 33 GLU H . 34 . HN 1 1
832 1 2 1 1 33 GLU QB . 34 . HB1 1 1
833 1 1 1 1 126 LEU HB2 . 127 . HB1 1 1
833 1 2 1 1 127 ARG H . 128 . HN 1 1
834 1 1 1 1 127 ARG H . 128 . HN 1 1
834 1 2 1 1 127 ARG HB2 . 128 . HB1 1 1
835 1 1 1 1 69 LEU H . 70 . HN 1 1
835 1 2 1 1 116 VAL H . 117 . HN 1 1
836 1 1 1 1 111 TYR QE . 112 . HE1 1 1
836 1 2 1 1 116 VAL H . 117 . HN 1 1
837 1 1 1 1 115 THR HB . 116 . HB 1 1
837 1 2 1 1 116 VAL H . 117 . HN 1 1
838 1 1 1 1 68 THR MG . 69 . HG21 1 1
838 1 2 1 1 116 VAL H . 117 . HN 1 1
839 1 1 1 1 115 THR MG . 116 . HG21 1 1
839 1 2 1 1 116 VAL H . 117 . HN 1 1
840 1 1 1 1 103 LEU MD1 . 104 . HD11 1 1
840 1 2 1 1 116 VAL H . 117 . HN 1 1
841 1 1 1 1 116 VAL H . 117 . HN 1 1
841 1 2 1 1 116 VAL MG2 . 117 . HG21 1 1
842 1 1 1 1 41 SER H . 42 . HN 1 1
842 1 2 1 1 42 GLY H . 43 . HN 1 1
843 1 1 1 1 38 SER HA . 39 . HA 1 1
843 1 2 1 1 41 SER H . 42 . HN 1 1
844 1 1 1 1 41 SER H . 42 . HN 1 1
844 1 2 1 1 41 SER QB . 42 . HB1 1 1
845 1 1 1 1 40 ILE MG . 41 . HG21 1 1
845 1 2 1 1 41 SER H . 42 . HN 1 1
846 1 1 1 1 108 ALA H . 109 . HN 1 1
846 1 2 1 1 109 ASP H . 110 . HN 1 1
847 1 1 1 1 109 ASP H . 110 . HN 1 1
847 1 2 1 1 111 TYR H . 112 . HN 1 1
848 1 1 1 1 109 ASP H . 110 . HN 1 1
848 1 2 1 1 109 ASP HA . 110 . HA 1 1
849 1 1 1 1 108 ALA HA . 109 . HA 1 1
849 1 2 1 1 109 ASP H . 110 . HN 1 1
850 1 1 1 1 109 ASP H . 110 . HN 1 1
850 1 2 1 1 109 ASP QB . 110 . HB1 1 1
851 1 1 1 1 107 PRO HB2 . 108 . HB2 1 1
851 1 2 1 1 109 ASP H . 110 . HN 1 1
852 1 1 1 1 108 ALA MB . 109 . HB1 1 1
852 1 2 1 1 109 ASP H . 110 . HN 1 1
853 1 1 1 1 109 ASP H . 110 . HN 1 1
853 1 2 1 1 110 ALA MB . 111 . HB1 1 1
854 1 1 1 1 129 ALA HA . 130 . HA 1 1
854 1 2 1 1 130 GLY H . 131 . HN 1 1
855 1 1 1 1 45 ASN H . 46 . HN 1 1
855 1 2 1 1 47 PHE H . 48 . HN 1 1
856 1 1 1 1 45 ASN H . 46 . HN 1 1
856 1 2 1 1 45 ASN HA . 46 . HA 1 1
857 1 1 1 1 44 LEU HA . 45 . HA 1 1
857 1 2 1 1 45 ASN H . 46 . HN 1 1
858 1 1 1 1 42 GLY HA3 . 43 . HA2 1 1
858 1 2 1 1 45 ASN H . 46 . HN 1 1
859 1 1 1 1 45 ASN H . 46 . HN 1 1
859 1 2 1 1 45 ASN QB . 46 . HB1 1 1
860 1 1 1 1 44 LEU HB3 . 45 . HB2 1 1
860 1 2 1 1 45 ASN H . 46 . HN 1 1
861 1 1 1 1 44 LEU HG . 45 . HG 1 1
861 1 2 1 1 45 ASN H . 46 . HN 1 1
862 1 1 1 1 44 LEU MD1 . 45 . HD11 1 1
862 1 2 1 1 45 ASN H . 46 . HN 1 1
863 1 1 1 1 117 GLU H . 118 . HN 1 1
863 1 2 1 1 117 GLU HA . 118 . HA 1 1
864 1 1 1 1 116 VAL HA . 117 . HA 1 1
864 1 2 1 1 117 GLU H . 118 . HN 1 1
865 1 1 1 1 117 GLU H . 118 . HN 1 1
865 1 2 1 1 117 GLU HB2 . 118 . HB1 1 1
866 1 1 1 1 117 GLU H . 118 . HN 1 1
866 1 2 1 1 117 GLU QG . 118 . HG1 1 1
867 1 1 1 1 116 VAL MG1 . 117 . HG11 1 1
867 1 2 1 1 117 GLU H . 118 . HN 1 1
868 1 1 1 1 116 VAL MG2 . 117 . HG21 1 1
868 1 2 1 1 117 GLU H . 118 . HN 1 1
869 1 1 1 1 68 THR H . 69 . HN 1 1
869 1 2 1 1 69 LEU H . 70 . HN 1 1
870 1 1 1 1 67 PHE HA . 68 . HA 1 1
870 1 2 1 1 68 THR H . 69 . HN 1 1
871 1 1 1 1 68 THR H . 69 . HN 1 1
871 1 2 1 1 68 THR HA . 69 . HA 1 1
872 1 1 1 1 68 THR H . 69 . HN 1 1
872 1 2 1 1 68 THR HB . 69 . HB 1 1
873 1 1 1 1 67 PHE HB2 . 68 . HB1 1 1
873 1 2 1 1 68 THR H . 69 . HN 1 1
874 1 1 1 1 68 THR H . 69 . HN 1 1
874 1 2 1 1 77 ALA MB . 78 . HB1 1 1
875 1 1 1 1 68 THR H . 69 . HN 1 1
875 1 2 1 1 68 THR MG . 69 . HG21 1 1
876 1 1 1 1 68 THR H . 69 . HN 1 1
876 1 2 1 1 75 VAL MG2 . 76 . HG21 1 1
877 1 1 1 1 68 THR H . 69 . HN 1 1
877 1 2 1 1 78 VAL H . 79 . HN 1 1
878 1 1 1 1 68 THR H . 69 . HN 1 1
878 1 2 1 1 78 VAL HA . 79 . HA 1 1
879 1 1 1 1 68 THR H . 69 . HN 1 1
879 1 2 1 1 75 VAL HA . 76 . HA 1 1
880 1 1 1 1 75 VAL H . 76 . HN 1 1
880 1 2 1 1 102 PRO HA . 103 . HA 1 1
881 1 1 1 1 75 VAL H . 76 . HN 1 1
881 1 2 1 1 75 VAL HA . 76 . HA 1 1
882 1 1 1 1 75 VAL H . 76 . HN 1 1
882 1 2 1 1 101 SER HA . 102 . HA 1 1
883 1 1 1 1 75 VAL H . 76 . HN 1 1
883 1 2 1 1 75 VAL HB . 76 . HB 1 1
884 1 1 1 1 75 VAL H . 76 . HN 1 1
884 1 2 1 1 75 VAL MG1 . 76 . HG11 1 1
885 1 1 1 1 75 VAL H . 76 . HN 1 1
885 1 2 1 1 75 VAL MG2 . 76 . HG21 1 1
886 1 1 1 1 128 GLY HA3 . 129 . HA2 1 1
886 1 2 1 1 129 ALA H . 130 . HN 1 1
887 1 1 1 1 129 ALA H . 130 . HN 1 1
887 1 2 1 1 129 ALA MB . 130 . HB1 1 1
888 1 1 1 1 38 SER H . 39 . HN 1 1
888 1 2 1 1 39 ARG H . 40 . HN 1 1
889 1 1 1 1 37 ARG H . 38 . HN 1 1
889 1 2 1 1 39 ARG H . 40 . HN 1 1
890 1 1 1 1 38 SER HB2 . 39 . HB2 1 1
890 1 2 1 1 39 ARG H . 40 . HN 1 1
891 1 1 1 1 36 TRP HB2 . 37 . HB2 1 1
891 1 2 1 1 39 ARG H . 40 . HN 1 1
892 1 1 1 1 39 ARG H . 40 . HN 1 1
892 1 2 1 1 39 ARG HB3 . 40 . HB1 1 1
893 1 1 1 1 39 ARG H . 40 . HN 1 1
893 1 2 1 1 39 ARG QG . 40 . HG1 1 1
894 1 1 1 1 109 ASP H . 110 . HN 1 1
894 1 2 1 1 110 ALA H . 111 . HN 1 1
895 1 1 1 1 110 ALA H . 111 . HN 1 1
895 1 2 1 1 111 TYR H . 112 . HN 1 1
896 1 1 1 1 110 ALA H . 111 . HN 1 1
896 1 2 1 1 111 TYR QD . 112 . HD1 1 1
897 1 1 1 1 109 ASP HA . 110 . HA 1 1
897 1 2 1 1 110 ALA H . 111 . HN 1 1
898 1 1 1 1 110 ALA H . 111 . HN 1 1
898 1 2 1 1 110 ALA HA . 111 . HA 1 1
899 1 1 1 1 107 PRO HB3 . 108 . HB1 1 1
899 1 2 1 1 110 ALA H . 111 . HN 1 1
900 1 1 1 1 110 ALA H . 111 . HN 1 1
900 1 2 1 1 110 ALA MB . 111 . HB1 1 1
901 1 1 1 1 110 ALA H . 111 . HN 1 1
901 1 2 1 1 112 VAL MG1 . 113 . HG11 1 1
902 1 1 1 1 50 TYR QD . 51 . HD1 1 1
902 1 2 1 1 55 LEU H . 56 . HN 1 1
903 1 1 1 1 52 LYS HA . 53 . HA 1 1
903 1 2 1 1 55 LEU H . 56 . HN 1 1
904 1 1 1 1 55 LEU H . 56 . HN 1 1
904 1 2 1 1 55 LEU HB2 . 56 . HB2 1 1
905 1 1 1 1 54 ALA MB . 55 . HB1 1 1
905 1 2 1 1 55 LEU H . 56 . HN 1 1
906 1 1 1 1 55 LEU H . 56 . HN 1 1
906 1 2 1 1 55 LEU MD1 . 56 . HD11 1 1
907 1 1 1 1 55 LEU H . 56 . HN 1 1
907 1 2 1 1 55 LEU MD2 . 56 . HD21 1 1
908 1 1 1 1 72 GLN H . 73 . HN 1 1
908 1 2 1 1 73 GLY H . 74 . HN 1 1
909 1 1 1 1 72 GLN H . 73 . HN 1 1
909 1 2 1 1 74 HIS H . 75 . HN 1 1
910 1 1 1 1 72 GLN H . 73 . HN 1 1
910 1 2 1 1 72 GLN HA . 73 . HA 1 1
911 1 1 1 1 72 GLN H . 73 . HN 1 1
911 1 2 1 1 72 GLN HG2 . 73 . HG1 1 1
912 1 1 1 1 72 GLN H . 73 . HN 1 1
912 1 2 1 1 72 GLN HG3 . 73 . HG2 1 1
913 1 1 1 1 72 GLN H . 73 . HN 1 1
913 1 2 1 1 72 GLN QB . 73 . HB1 1 1
914 1 1 1 1 71 ARG QB . 72 . HB1 1 1
914 1 2 1 1 72 GLN H . 73 . HN 1 1
915 1 1 1 1 53 ASP HA . 54 . HA 1 1
915 1 2 1 1 56 ARG H . 57 . HN 1 1
916 1 1 1 1 56 ARG H . 57 . HN 1 1
916 1 2 1 1 56 ARG HA . 57 . HA 1 1
917 1 1 1 1 54 ALA HA . 55 . HA 1 1
917 1 2 1 1 56 ARG H . 57 . HN 1 1
918 1 1 1 1 56 ARG H . 57 . HN 1 1
918 1 2 1 1 56 ARG QB . 57 . HB1 1 1
919 1 1 1 1 119 THR H . 120 . HN 1 1
919 1 2 1 1 119 THR HA . 120 . HA 1 1
920 1 1 1 1 118 LEU HA . 119 . HA 1 1
920 1 2 1 1 119 THR H . 120 . HN 1 1
921 1 1 1 1 119 THR H . 120 . HN 1 1
921 1 2 1 1 119 THR HB . 120 . HB 1 1
922 1 1 1 1 111 TYR QD . 112 . HD1 1 1
922 1 2 1 1 115 THR H . 116 . HN 1 1
923 1 1 1 1 113 ASN HA . 114 . HA 1 1
923 1 2 1 1 115 THR H . 116 . HN 1 1
924 1 1 1 1 115 THR H . 116 . HN 1 1
924 1 2 1 1 115 THR MG . 116 . HG21 1 1
925 1 1 1 1 58 LYS H . 59 . HN 1 1
925 1 2 1 1 58 LYS HA . 59 . HA 1 1
926 1 1 1 1 57 LEU HA . 58 . HA 1 1
926 1 2 1 1 58 LYS H . 59 . HN 1 1
927 1 1 1 1 58 LYS H . 59 . HN 1 1
927 1 2 1 1 59 ARG QB . 60 . HB1 1 1
928 1 1 1 1 57 LEU QD . 58 . HD11 1 1
928 1 2 1 1 58 LYS H . 59 . HN 1 1
929 1 1 1 1 55 LEU MD1 . 56 . HD11 1 1
929 1 2 1 1 58 LYS H . 59 . HN 1 1
930 1 1 1 1 55 LEU MD2 . 56 . HD21 1 1
930 1 2 1 1 58 LYS H . 59 . HN 1 1
931 1 1 1 1 73 GLY H . 74 . HN 1 1
931 1 2 1 1 73 GLY HA3 . 74 . HA2 1 1
932 1 1 1 1 72 GLN HA . 73 . HA 1 1
932 1 2 1 1 73 GLY H . 74 . HN 1 1
933 1 1 1 1 73 GLY H . 74 . HN 1 1
933 1 2 1 1 73 GLY HA2 . 74 . HA1 1 1
934 1 1 1 1 71 ARG H . 72 . HN 1 1
934 1 2 1 1 73 GLY H . 74 . HN 1 1
935 1 1 1 1 56 ARG H . 57 . HN 1 1
935 1 2 1 1 57 LEU H . 58 . HN 1 1
936 1 1 1 1 57 LEU H . 58 . HN 1 1
936 1 2 1 1 57 LEU HA . 58 . HA 1 1
937 1 1 1 1 56 ARG HA . 57 . HA 1 1
937 1 2 1 1 57 LEU H . 58 . HN 1 1
938 1 1 1 1 56 ARG QB . 57 . HB1 1 1
938 1 2 1 1 57 LEU H . 58 . HN 1 1
939 1 1 1 1 57 LEU H . 58 . HN 1 1
939 1 2 1 1 57 LEU QD . 58 . HD11 1 1
940 1 1 1 1 45 ASN HA . 46 . HA 1 1
940 1 2 1 1 45 ASN HD21 . 46 . HD21 1 1
941 1 1 1 1 113 ASN HB3 . 114 . HB2 1 1
941 1 2 1 1 113 ASN HD22 . 114 . HD22 1 1
942 1 1 1 1 60 GLN HE22 . 61 . HE22 1 1
942 1 2 1 1 60 GLN QG . 61 . HG1 1 1
943 1 1 1 1 37 ARG HA . 38 . HA 1 1
943 1 2 1 1 38 SER H . 39 . HN 1 1
944 1 1 1 1 38 SER H . 39 . HN 1 1
944 1 2 1 1 38 SER HB2 . 39 . HB2 1 1
945 1 1 1 1 37 ARG QG . 38 . HG1 1 1
945 1 2 1 1 38 SER H . 39 . HN 1 1
946 1 1 1 1 92 GLU H . 93 . HN 1 1
946 1 2 1 1 93 ILE H . 94 . HN 1 1
947 1 1 1 1 91 ARG H . 92 . HN 1 1
947 1 2 1 1 92 GLU H . 93 . HN 1 1
948 1 1 1 1 92 GLU H . 93 . HN 1 1
948 1 2 1 1 92 GLU HA . 93 . HA 1 1
949 1 1 1 1 91 ARG HA . 92 . HA 1 1
949 1 2 1 1 92 GLU H . 93 . HN 1 1
950 1 1 1 1 89 LEU HA . 90 . HA 1 1
950 1 2 1 1 92 GLU H . 93 . HN 1 1
951 1 1 1 1 91 ARG HD3 . 92 . HD1 1 1
951 1 2 1 1 92 GLU H . 93 . HN 1 1
952 1 1 1 1 92 GLU H . 93 . HN 1 1
952 1 2 1 1 92 GLU QG . 93 . HG1 1 1
953 1 1 1 1 92 GLU H . 93 . HN 1 1
953 1 2 1 1 92 GLU QB . 93 . HB2 1 1
954 1 1 1 1 91 ARG QG . 92 . HG1 1 1
954 1 2 1 1 92 GLU H . 93 . HN 1 1
955 1 1 1 1 81 VAL H . 82 . HN 1 1
955 1 2 1 1 82 SER H . 83 . HN 1 1
956 1 1 1 1 81 VAL HB . 82 . HB 1 1
956 1 2 1 1 82 SER H . 83 . HN 1 1
957 1 1 1 1 111 TYR HB2 . 112 . HB2 1 1
957 1 2 1 1 113 ASN HD22 . 114 . HD22 1 1
958 1 1 1 1 82 SER H . 83 . HN 1 1
958 1 2 1 1 82 SER HB2 . 83 . HB2 1 1
959 1 1 1 1 82 SER H . 83 . HN 1 1
959 1 2 1 1 82 SER HA . 83 . HA 1 1
960 1 1 1 1 46 ARG H . 47 . HN 1 1
960 1 2 1 1 46 ARG HB2 . 47 . HB1 1 1
961 1 1 1 1 46 ARG H . 47 . HN 1 1
961 1 2 1 1 46 ARG HB3 . 47 . HB2 1 1
962 1 1 1 1 45 ASN QB . 46 . HB1 1 1
962 1 2 1 1 46 ARG H . 47 . HN 1 1
963 1 1 1 1 46 ARG H . 47 . HN 1 1
963 1 2 1 1 46 ARG HA . 47 . HA 1 1
964 1 1 1 1 43 ARG HA . 44 . HA 1 1
964 1 2 1 1 46 ARG H . 47 . HN 1 1
965 1 1 1 1 45 ASN H . 46 . HN 1 1
965 1 2 1 1 46 ARG H . 47 . HN 1 1
966 1 1 1 1 43 ARG H . 44 . HN 1 1
966 1 2 1 1 43 ARG QG . 44 . HG1 1 1
967 1 1 1 1 43 ARG H . 44 . HN 1 1
967 1 2 1 1 43 ARG QB . 44 . HB1 1 1
968 1 1 1 1 42 GLY HA2 . 43 . HA1 1 1
968 1 2 1 1 43 ARG H . 44 . HN 1 1
969 1 1 1 1 43 ARG H . 44 . HN 1 1
969 1 2 1 1 43 ARG HA . 44 . HA 1 1
970 1 1 1 1 43 ARG H . 44 . HN 1 1
970 1 2 1 1 44 LEU H . 45 . HN 1 1
971 1 1 1 1 42 GLY H . 43 . HN 1 1
971 1 2 1 1 43 ARG H . 44 . HN 1 1
972 1 1 1 1 130 GLY H . 131 . HN 1 1
972 1 2 1 1 131 PHE H . 132 . HN 1 1
973 1 1 1 1 131 PHE H . 132 . HN 1 1
973 1 2 1 1 131 PHE QD . 132 . HD1 1 1
974 1 1 1 1 131 PHE H . 132 . HN 1 1
974 1 2 1 1 131 PHE QE . 132 . HE1 1 1
975 1 1 1 1 131 PHE H . 132 . HN 1 1
975 1 2 1 1 131 PHE HA . 132 . HA 1 1
976 1 1 1 1 129 ALA HA . 130 . HA 1 1
976 1 2 1 1 131 PHE H . 132 . HN 1 1
977 1 1 1 1 130 GLY HA3 . 131 . HA2 1 1
977 1 2 1 1 131 PHE H . 132 . HN 1 1
978 1 1 1 1 130 GLY HA2 . 131 . HA1 1 1
978 1 2 1 1 131 PHE H . 132 . HN 1 1
979 1 1 1 1 131 PHE H . 132 . HN 1 1
979 1 2 1 1 131 PHE HB3 . 132 . HB1 1 1
980 1 1 1 1 89 LEU H . 90 . HN 1 1
980 1 2 1 1 90 ASP H . 91 . HN 1 1
981 1 1 1 1 90 ASP H . 91 . HN 1 1
981 1 2 1 1 90 ASP HA . 91 . HA 1 1
982 1 1 1 1 87 PRO HA . 88 . HA 1 1
982 1 2 1 1 90 ASP H . 91 . HN 1 1
983 1 1 1 1 90 ASP H . 91 . HN 1 1
983 1 2 1 1 90 ASP QB . 91 . HB1 1 1
984 1 1 1 1 89 LEU HB3 . 90 . HB1 1 1
984 1 2 1 1 90 ASP H . 91 . HN 1 1
985 1 1 1 1 86 LEU HB3 . 87 . HB2 1 1
985 1 2 1 1 90 ASP H . 91 . HN 1 1
986 1 1 1 1 89 LEU MD1 . 90 . HD11 1 1
986 1 2 1 1 90 ASP H . 91 . HN 1 1
987 1 1 1 1 89 LEU MD2 . 90 . HD21 1 1
987 1 2 1 1 90 ASP H . 91 . HN 1 1
988 1 1 1 1 46 ARG H . 47 . HN 1 1
988 1 2 1 1 47 PHE H . 48 . HN 1 1
989 1 1 1 1 47 PHE H . 48 . HN 1 1
989 1 2 1 1 47 PHE HA . 48 . HA 1 1
990 1 1 1 1 44 LEU HA . 45 . HA 1 1
990 1 2 1 1 47 PHE H . 48 . HN 1 1
991 1 1 1 1 46 ARG HA . 47 . HA 1 1
991 1 2 1 1 47 PHE H . 48 . HN 1 1
992 1 1 1 1 47 PHE H . 48 . HN 1 1
992 1 2 1 1 47 PHE HB3 . 48 . HB1 1 1
993 1 1 1 1 46 ARG HB3 . 47 . HB2 1 1
993 1 2 1 1 47 PHE H . 48 . HN 1 1
994 1 1 1 1 47 PHE H . 48 . HN 1 1
994 1 2 1 1 49 ARG QB . 50 . HB1 1 1
995 1 1 1 1 47 PHE H . 48 . HN 1 1
995 1 2 1 1 100 ALA MB . 101 . HB1 1 1
996 1 1 1 1 47 PHE H . 48 . HN 1 1
996 1 2 1 1 47 PHE HB2 . 48 . HB2 1 1
997 1 1 1 1 53 ASP H . 54 . HN 1 1
997 1 2 1 1 54 ALA H . 55 . HN 1 1
998 1 1 1 1 54 ALA H . 55 . HN 1 1
998 1 2 1 1 55 LEU H . 56 . HN 1 1
999 1 1 1 1 54 ALA H . 55 . HN 1 1
999 1 2 1 1 54 ALA HA . 55 . HA 1 1
1000 1 1 1 1 51 PRO HB2 . 52 . HB2 1 1
1000 1 2 1 1 54 ALA H . 55 . HN 1 1
1001 1 1 1 1 54 ALA H . 55 . HN 1 1
1001 1 2 1 1 54 ALA MB . 55 . HB1 1 1
1002 1 1 1 1 76 LEU H . 77 . HN 1 1
1002 1 2 1 1 77 ALA H . 78 . HN 1 1
1003 1 1 1 1 68 THR H . 69 . HN 1 1
1003 1 2 1 1 77 ALA H . 78 . HN 1 1
1004 1 1 1 1 77 ALA H . 78 . HN 1 1
1004 1 2 1 1 77 ALA HA . 78 . HA 1 1
1005 1 1 1 1 76 LEU HA . 77 . HA 1 1
1005 1 2 1 1 77 ALA H . 78 . HN 1 1
1006 1 1 1 1 68 THR HB . 69 . HB 1 1
1006 1 2 1 1 77 ALA H . 78 . HN 1 1
1007 1 1 1 1 67 PHE HB2 . 68 . HB1 1 1
1007 1 2 1 1 77 ALA H . 78 . HN 1 1
1008 1 1 1 1 76 LEU QB . 77 . HB1 1 1
1008 1 2 1 1 77 ALA H . 78 . HN 1 1
1009 1 1 1 1 77 ALA H . 78 . HN 1 1
1009 1 2 1 1 77 ALA MB . 78 . HB1 1 1
1010 1 1 1 1 75 VAL MG2 . 76 . HG21 1 1
1010 1 2 1 1 77 ALA H . 78 . HN 1 1
1011 1 1 1 1 111 TYR H . 112 . HN 1 1
1011 1 2 1 1 111 TYR QD . 112 . HD1 1 1
1012 1 1 1 1 111 TYR H . 112 . HN 1 1
1012 1 2 1 1 111 TYR QE . 112 . HE1 1 1
1013 1 1 1 1 109 ASP HA . 110 . HA 1 1
1013 1 2 1 1 111 TYR H . 112 . HN 1 1
1014 1 1 1 1 111 TYR H . 112 . HN 1 1
1014 1 2 1 1 111 TYR HB2 . 112 . HB2 1 1
1015 1 1 1 1 111 TYR H . 112 . HN 1 1
1015 1 2 1 1 111 TYR HB3 . 112 . HB1 1 1
1016 1 1 1 1 110 ALA MB . 111 . HB1 1 1
1016 1 2 1 1 111 TYR H . 112 . HN 1 1
1017 1 1 1 1 99 ARG H . 100 . HN 1 1
1017 1 2 1 1 100 ALA H . 101 . HN 1 1
1018 1 1 1 1 100 ALA H . 101 . HN 1 1
1018 1 2 1 1 101 SER H . 102 . HN 1 1
1019 1 1 1 1 47 PHE HB3 . 48 . HB1 1 1
1019 1 2 1 1 100 ALA H . 101 . HN 1 1
1020 1 1 1 1 99 ARG QB . 100 . HB1 1 1
1020 1 2 1 1 100 ALA H . 101 . HN 1 1
1021 1 1 1 1 99 ARG QG . 100 . HG1 1 1
1021 1 2 1 1 100 ALA H . 101 . HN 1 1
1022 1 1 1 1 100 ALA H . 101 . HN 1 1
1022 1 2 1 1 100 ALA MB . 101 . HB1 1 1
1023 1 1 1 1 47 PHE H . 48 . HN 1 1
1023 1 2 1 1 48 LYS H . 49 . HN 1 1
1024 1 1 1 1 45 ASN HA . 46 . HA 1 1
1024 1 2 1 1 48 LYS H . 49 . HN 1 1
1025 1 1 1 1 48 LYS H . 49 . HN 1 1
1025 1 2 1 1 48 LYS HA . 49 . HA 1 1
1026 1 1 1 1 44 LEU HA . 45 . HA 1 1
1026 1 2 1 1 48 LYS H . 49 . HN 1 1
1027 1 1 1 1 48 LYS H . 49 . HN 1 1
1027 1 2 1 1 48 LYS HB2 . 49 . HB2 1 1
1028 1 1 1 1 48 LYS H . 49 . HN 1 1
1028 1 2 1 1 48 LYS HG2 . 49 . HG1 1 1
1029 1 1 1 1 47 PHE HB3 . 48 . HB1 1 1
1029 1 2 1 1 48 LYS H . 49 . HN 1 1
1030 1 1 1 1 47 PHE HB2 . 48 . HB2 1 1
1030 1 2 1 1 48 LYS H . 49 . HN 1 1
1031 1 1 1 1 111 TYR QE . 112 . HE1 1 1
1031 1 2 1 1 113 ASN HD21 . 114 . HD21 1 1
1032 1 1 1 1 112 VAL MG1 . 113 . HG11 1 1
1032 1 2 1 1 113 ASN HD21 . 114 . HD21 1 1
1033 1 1 1 1 96 LEU H . 97 . HN 1 1
1033 1 2 1 1 97 VAL H . 98 . HN 1 1
1034 1 1 1 1 97 VAL H . 98 . HN 1 1
1034 1 2 1 1 98 LYS H . 99 . HN 1 1
1035 1 1 1 1 97 VAL H . 98 . HN 1 1
1035 1 2 1 1 97 VAL HA . 98 . HA 1 1
1036 1 1 1 1 96 LEU HB2 . 97 . HB1 1 1
1036 1 2 1 1 97 VAL H . 98 . HN 1 1
1037 1 1 1 1 97 VAL H . 98 . HN 1 1
1037 1 2 1 1 97 VAL HB . 98 . HB 1 1
1038 1 1 1 1 44 LEU MD2 . 45 . HD21 1 1
1038 1 2 1 1 97 VAL H . 98 . HN 1 1
1039 1 1 1 1 97 VAL H . 98 . HN 1 1
1039 1 2 1 1 97 VAL MG2 . 98 . HG21 1 1
1040 1 1 1 1 96 LEU HG . 97 . HG 1 1
1040 1 2 1 1 97 VAL H . 98 . HN 1 1
1041 1 1 1 1 89 LEU H . 90 . HN 1 1
1041 1 2 1 1 89 LEU HA . 90 . HA 1 1
1042 1 1 1 1 86 LEU HB3 . 87 . HB2 1 1
1042 1 2 1 1 89 LEU H . 90 . HN 1 1
1043 1 1 1 1 86 LEU MD1 . 87 . HD11 1 1
1043 1 2 1 1 89 LEU H . 90 . HN 1 1
1044 1 1 1 1 85 GLY H . 86 . HN 1 1
1044 1 2 1 1 86 LEU H . 87 . HN 1 1
1045 1 1 1 1 86 LEU H . 87 . HN 1 1
1045 1 2 1 1 86 LEU HA . 87 . HA 1 1
1046 1 1 1 1 85 GLY HA2 . 86 . HA2 1 1
1046 1 2 1 1 86 LEU H . 87 . HN 1 1
1047 1 1 1 1 83 SER HB2 . 84 . HB2 1 1
1047 1 2 1 1 86 LEU H . 87 . HN 1 1
1048 1 1 1 1 85 GLY HA3 . 86 . HA1 1 1
1048 1 2 1 1 86 LEU H . 87 . HN 1 1
1049 1 1 1 1 86 LEU H . 87 . HN 1 1
1049 1 2 1 1 86 LEU HB3 . 87 . HB2 1 1
1050 1 1 1 1 86 LEU H . 87 . HN 1 1
1050 1 2 1 1 86 LEU MD1 . 87 . HD11 1 1
1051 1 1 1 1 86 LEU H . 87 . HN 1 1
1051 1 2 1 1 86 LEU MD2 . 87 . HD21 1 1
1052 1 1 1 1 86 LEU H . 87 . HN 1 1
1052 1 2 1 1 89 LEU MD1 . 90 . HD11 1 1
1053 1 1 1 1 101 SER H . 102 . HN 1 1
1053 1 2 1 1 101 SER HA . 102 . HA 1 1
1054 1 1 1 1 101 SER H . 102 . HN 1 1
1054 1 2 1 1 101 SER QB . 102 . HB1 1 1
1055 1 1 1 1 99 ARG QD . 100 . HD1 1 1
1055 1 2 1 1 101 SER H . 102 . HN 1 1
1056 1 1 1 1 75 VAL MG2 . 76 . HG21 1 1
1056 1 2 1 1 101 SER H . 102 . HN 1 1
1057 1 1 1 1 99 ARG QG . 100 . HG1 1 1
1057 1 2 1 1 101 SER H . 102 . HN 1 1
1058 1 1 1 1 98 LYS H . 99 . HN 1 1
1058 1 2 1 1 99 ARG H . 100 . HN 1 1
1059 1 1 1 1 98 LYS H . 99 . HN 1 1
1059 1 2 1 1 98 LYS HA . 99 . HA 1 1
1060 1 1 1 1 97 VAL HA . 98 . HA 1 1
1060 1 2 1 1 98 LYS H . 99 . HN 1 1
1061 1 1 1 1 98 LYS H . 99 . HN 1 1
1061 1 2 1 1 98 LYS HG3 . 99 . HG1 1 1
1062 1 1 1 1 97 VAL MG1 . 98 . HG11 1 1
1062 1 2 1 1 98 LYS H . 99 . HN 1 1
1063 1 1 1 1 97 VAL MG2 . 98 . HG21 1 1
1063 1 2 1 1 98 LYS H . 99 . HN 1 1
1064 1 1 1 1 70 ASP H . 71 . HN 1 1
1064 1 2 1 1 70 ASP HA . 71 . HA 1 1
1065 1 1 1 1 69 LEU HA . 70 . HA 1 1
1065 1 2 1 1 70 ASP H . 71 . HN 1 1
1066 1 1 1 1 70 ASP H . 71 . HN 1 1
1066 1 2 1 1 70 ASP HB2 . 71 . HB2 1 1
1067 1 1 1 1 70 ASP H . 71 . HN 1 1
1067 1 2 1 1 75 VAL HA . 76 . HA 1 1
1068 1 1 1 1 69 LEU MD2 . 70 . HD21 1 1
1068 1 2 1 1 70 ASP H . 71 . HN 1 1
1069 1 1 1 1 70 ASP H . 71 . HN 1 1
1069 1 2 1 1 76 LEU MD2 . 77 . HD21 1 1
1070 1 1 1 1 68 THR MG . 69 . HG21 1 1
1070 1 2 1 1 70 ASP H . 71 . HN 1 1
1071 1 1 1 1 70 ASP H . 71 . HN 1 1
1071 1 2 1 1 70 ASP HB3 . 71 . HB1 1 1
1072 1 1 1 1 61 GLY H . 62 . HN 1 1
1072 1 2 1 1 124 PHE QD . 125 . HD1 1 1
1073 1 1 1 1 61 GLY H . 62 . HN 1 1
1073 1 2 1 1 124 PHE H . 125 . HN 1 1
1074 1 1 1 1 60 GLN H . 61 . HN 1 1
1074 1 2 1 1 61 GLY H . 62 . HN 1 1
1075 1 1 1 1 60 GLN HA . 61 . HA 1 1
1075 1 2 1 1 61 GLY H . 62 . HN 1 1
1076 1 1 1 1 61 GLY H . 62 . HN 1 1
1076 1 2 1 1 61 GLY HA2 . 62 . HA2 1 1
1077 1 1 1 1 61 GLY H . 62 . HN 1 1
1077 1 2 1 1 61 GLY HA3 . 62 . HA1 1 1
1078 1 1 1 1 61 GLY H . 62 . HN 1 1
1078 1 2 1 1 124 PHE HB3 . 125 . HB2 1 1
1079 1 1 1 1 61 GLY H . 62 . HN 1 1
1079 1 2 1 1 124 PHE HB2 . 125 . HB1 1 1
1080 1 1 1 1 60 GLN QG . 61 . HG1 1 1
1080 1 2 1 1 61 GLY H . 62 . HN 1 1
1081 1 1 1 1 60 GLN HB3 . 61 . HB1 1 1
1081 1 2 1 1 61 GLY H . 62 . HN 1 1
1082 1 1 1 1 61 GLY H . 62 . HN 1 1
1082 1 2 1 1 89 LEU MD1 . 90 . HD11 1 1
1083 1 1 1 1 44 LEU H . 45 . HN 1 1
1083 1 2 1 1 45 ASN H . 46 . HN 1 1
1084 1 1 1 1 44 LEU H . 45 . HN 1 1
1084 1 2 1 1 44 LEU HA . 45 . HA 1 1
1085 1 1 1 1 44 LEU H . 45 . HN 1 1
1085 1 2 1 1 44 LEU HB2 . 45 . HB1 1 1
1086 1 1 1 1 44 LEU H . 45 . HN 1 1
1086 1 2 1 1 44 LEU HG . 45 . HG 1 1
1087 1 1 1 1 44 LEU H . 45 . HN 1 1
1087 1 2 1 1 44 LEU MD1 . 45 . HD11 1 1
1088 1 1 1 1 44 LEU H . 45 . HN 1 1
1088 1 2 1 1 44 LEU MD2 . 45 . HD21 1 1
1089 1 1 1 1 68 THR HA . 69 . HA 1 1
1089 1 2 1 1 116 VAL H . 117 . HN 1 1
1090 1 1 1 1 67 PHE H . 68 . HN 1 1
1090 1 2 1 1 67 PHE QD . 68 . HD1 1 1
1091 1 1 1 1 124 PHE H . 125 . HN 1 1
1091 1 2 1 1 124 PHE QD . 125 . HD1 1 1
1092 1 1 1 1 66 ARG HA . 67 . HA 1 1
1092 1 2 1 1 67 PHE H . 68 . HN 1 1
1093 1 1 1 1 67 PHE H . 68 . HN 1 1
1093 1 2 1 1 119 THR HA . 120 . HA 1 1
1094 1 1 1 1 62 VAL HA . 63 . HA 1 1
1094 1 2 1 1 124 PHE H . 125 . HN 1 1
1095 1 1 1 1 123 ASP HA . 124 . HA 1 1
1095 1 2 1 1 124 PHE H . 125 . HN 1 1
1096 1 1 1 1 124 PHE H . 125 . HN 1 1
1096 1 2 1 1 124 PHE HB3 . 125 . HB2 1 1
1097 1 1 1 1 66 ARG QG . 67 . HG1 1 1
1097 1 2 1 1 67 PHE H . 68 . HN 1 1
1098 1 1 1 1 67 PHE H . 68 . HN 1 1
1098 1 2 1 1 67 PHE HB2 . 68 . HB1 1 1
1099 1 1 1 1 123 ASP QB . 124 . HB1 1 1
1099 1 2 1 1 124 PHE H . 125 . HN 1 1
1100 1 1 1 1 94 GLN H . 95 . HN 1 1
1100 1 2 1 1 94 GLN HA . 95 . HA 1 1
1101 1 1 1 1 94 GLN H . 95 . HN 1 1
1101 1 2 1 1 94 GLN HG2 . 95 . HG2 1 1
1102 1 1 1 1 94 GLN H . 95 . HN 1 1
1102 1 2 1 1 94 GLN HB2 . 95 . HB1 1 1
1103 1 1 1 1 93 ILE QG . 94 . HG11 1 1
1103 1 2 1 1 94 GLN H . 95 . HN 1 1
1104 1 1 1 1 94 GLN H . 95 . HN 1 1
1104 1 2 1 1 94 GLN HE21 . 95 . HE21 1 1
1105 1 1 1 1 123 ASP H . 124 . HN 1 1
1105 1 2 1 1 123 ASP HA . 124 . HA 1 1
1106 1 1 1 1 122 ILE HA . 123 . HA 1 1
1106 1 2 1 1 123 ASP H . 124 . HN 1 1
1107 1 1 1 1 123 ASP H . 124 . HN 1 1
1107 1 2 1 1 123 ASP QB . 124 . HB1 1 1
1108 1 1 1 1 122 ILE MG . 123 . HG21 1 1
1108 1 2 1 1 123 ASP H . 124 . HN 1 1
1109 1 1 1 1 66 ARG H . 67 . HN 1 1
1109 1 2 1 1 67 PHE H . 68 . HN 1 1
1110 1 1 1 1 38 SER HA . 39 . HA 1 1
1110 1 2 1 1 42 GLY H . 43 . HN 1 1
1111 1 1 1 1 60 GLN HE21 . 61 . HE21 1 1
1111 1 2 1 1 60 GLN QG . 61 . HG1 1 1
1112 1 1 1 1 83 SER H . 84 . HN 1 1
1112 1 2 1 1 83 SER HB2 . 84 . HB2 1 1
1113 1 1 1 1 82 SER HA . 83 . HA 1 1
1113 1 2 1 1 83 SER H . 84 . HN 1 1
1114 1 1 1 1 70 ASP HB3 . 71 . HB1 1 1
1114 1 2 1 1 71 ARG H . 72 . HN 1 1
1115 1 1 1 1 70 ASP HB2 . 71 . HB2 1 1
1115 1 2 1 1 71 ARG H . 72 . HN 1 1
1116 1 1 1 1 71 ARG H . 72 . HN 1 1
1116 1 2 1 1 71 ARG QB . 72 . HB1 1 1
1117 1 1 1 1 70 ASP HA . 71 . HA 1 1
1117 1 2 1 1 71 ARG H . 72 . HN 1 1
1118 1 1 1 1 71 ARG H . 72 . HN 1 1
1118 1 2 1 1 71 ARG QD . 72 . HD1 1 1
1119 1 1 1 1 68 THR HA . 69 . HA 1 1
1119 1 2 1 1 115 THR H . 116 . HN 1 1
1120 1 1 1 1 114 GLY HA2 . 115 . HA1 1 1
1120 1 2 1 1 115 THR H . 116 . HN 1 1
1121 1 1 1 1 111 TYR HB2 . 112 . HB2 1 1
1121 1 2 1 1 115 THR H . 116 . HN 1 1
1122 1 1 1 1 111 TYR HB3 . 112 . HB1 1 1
1122 1 2 1 1 115 THR H . 116 . HN 1 1
1123 1 1 1 1 78 VAL MG2 . 79 . HG21 1 1
1123 1 2 1 1 79 THR H . 80 . HN 1 1
1124 1 1 1 1 69 LEU HA . 70 . HA 1 1
1124 1 2 1 1 76 LEU H . 77 . HN 1 1
1125 1 1 1 1 64 GLN QB . 65 . HB1 1 1
1125 1 2 1 1 65 VAL H . 66 . HN 1 1
1126 1 1 1 1 65 VAL H . 66 . HN 1 1
1126 1 2 1 1 122 ILE H . 123 . HN 1 1
1127 1 1 1 1 66 ARG H . 67 . HN 1 1
1127 1 2 1 1 80 LEU HA . 81 . HA 1 1
1128 1 1 1 1 64 GLN H . 65 . HN 1 1
1128 1 2 1 1 66 ARG H . 67 . HN 1 1
1129 1 1 1 1 66 ARG H . 67 . HN 1 1
1129 1 2 1 1 81 VAL H . 82 . HN 1 1
1130 1 1 1 1 65 VAL H . 66 . HN 1 1
1130 1 2 1 1 119 THR HA . 120 . HA 1 1
1131 1 1 1 1 67 PHE HA . 68 . HA 1 1
1131 1 2 1 1 79 THR H . 80 . HN 1 1
1132 1 1 1 1 67 PHE HB2 . 68 . HB1 1 1
1132 1 2 1 1 79 THR H . 80 . HN 1 1
1133 1 1 1 1 69 LEU H . 70 . HN 1 1
1133 1 2 1 1 69 LEU MD2 . 70 . HD21 1 1
1134 1 1 1 1 119 THR HB . 120 . HB 1 1
1134 1 2 1 1 120 LEU H . 121 . HN 1 1
1135 1 1 1 1 52 LYS H . 53 . HN 1 1
1135 1 2 1 1 55 LEU MD1 . 56 . HD11 1 1
1136 1 1 1 1 104 PRO HG3 . 105 . HG1 1 1
1136 1 2 1 1 105 THR H . 106 . HN 1 1
1137 1 1 1 1 49 ARG QG . 50 . HG1 1 1
1137 1 2 1 1 50 TYR H . 51 . HN 1 1
1138 1 1 1 1 111 TYR HB3 . 112 . HB1 1 1
1138 1 2 1 1 112 VAL H . 113 . HN 1 1
1139 1 1 1 1 112 VAL H . 113 . HN 1 1
1139 1 2 1 1 112 VAL HB . 113 . HB 1 1
1140 1 1 1 1 112 VAL H . 113 . HN 1 1
1140 1 2 1 1 112 VAL MG2 . 113 . HG21 1 1
1141 1 1 1 1 112 VAL H . 113 . HN 1 1
1141 1 2 1 1 115 THR H . 116 . HN 1 1
1142 1 1 1 1 60 GLN HB2 . 61 . HB2 1 1
1142 1 2 1 1 126 LEU H . 127 . HN 1 1
1143 1 1 1 1 126 LEU H . 127 . HN 1 1
1143 1 2 1 1 127 ARG H . 128 . HN 1 1
1144 1 1 1 1 124 PHE H . 125 . HN 1 1
1144 1 2 1 1 126 LEU H . 127 . HN 1 1
1145 1 1 1 1 122 ILE H . 123 . HN 1 1
1145 1 2 1 1 122 ILE MG . 123 . HG21 1 1
1146 1 1 1 1 122 ILE H . 123 . HN 1 1
1146 1 2 1 1 122 ILE MD . 123 . HD11 1 1
1147 1 1 1 1 122 ILE H . 123 . HN 1 1
1147 1 2 1 1 123 ASP QB . 124 . HB1 1 1
1148 1 1 1 1 63 GLY H . 64 . HN 1 1
1148 1 2 1 1 122 ILE H . 123 . HN 1 1
1149 1 1 1 1 114 GLY H . 115 . HN 1 1
1149 1 2 1 1 115 THR H . 116 . HN 1 1
1150 1 1 1 1 73 GLY HA3 . 74 . HA2 1 1
1150 1 2 1 1 74 HIS H . 75 . HN 1 1
1151 1 1 1 1 74 HIS H . 75 . HN 1 1
1151 1 2 1 1 75 VAL MG1 . 76 . HG11 1 1
1152 1 1 1 1 91 ARG QG . 92 . HG1 1 1
1152 1 2 1 1 93 ILE H . 94 . HN 1 1
1153 1 1 1 1 91 ARG HD3 . 92 . HD1 1 1
1153 1 2 1 1 93 ILE H . 94 . HN 1 1
1154 1 1 1 1 63 GLY H . 64 . HN 1 1
1154 1 2 1 1 122 ILE MD . 123 . HD11 1 1
1155 1 1 1 1 57 LEU HA . 58 . HA 1 1
1155 1 2 1 1 59 ARG H . 60 . HN 1 1
1156 1 1 1 1 68 THR MG . 69 . HG21 1 1
1156 1 2 1 1 118 LEU H . 119 . HN 1 1
1157 1 1 1 1 77 ALA MB . 78 . HB1 1 1
1157 1 2 1 1 118 LEU H . 119 . HN 1 1
1158 1 1 1 1 71 ARG H . 72 . HN 1 1
1158 1 2 1 1 71 ARG QG . 72 . HG1 1 1
1159 1 1 1 1 108 ALA H . 109 . HN 1 1
1159 1 2 1 1 109 ASP QB . 110 . HB1 1 1
1160 1 1 1 1 108 ALA H . 109 . HN 1 1
1160 1 2 1 1 111 TYR QE . 112 . HE1 1 1
1161 1 1 1 1 108 ALA H . 109 . HN 1 1
1161 1 2 1 1 111 TYR QD . 112 . HD1 1 1
1162 1 1 1 1 108 ALA H . 109 . HN 1 1
1162 1 2 1 1 110 ALA H . 111 . HN 1 1
1163 1 1 1 1 64 GLN H . 65 . HN 1 1
1163 1 2 1 1 122 ILE HG12 . 123 . HG12 1 1
1164 1 1 1 1 64 GLN H . 65 . HN 1 1
1164 1 2 1 1 64 GLN QG . 65 . HG1 1 1
1165 1 1 1 1 64 GLN H . 65 . HN 1 1
1165 1 2 1 1 64 GLN QB . 65 . HB1 1 1
1166 1 1 1 1 64 GLN H . 65 . HN 1 1
1166 1 2 1 1 64 GLN HA . 65 . HA 1 1
1167 1 1 1 1 87 PRO HA . 88 . HA 1 1
1167 1 2 1 1 91 ARG H . 92 . HN 1 1
1168 1 1 1 1 89 LEU H . 90 . HN 1 1
1168 1 2 1 1 91 ARG H . 92 . HN 1 1
1169 1 1 1 1 91 ARG H . 92 . HN 1 1
1169 1 2 1 1 93 ILE H . 94 . HN 1 1
1170 1 1 1 1 67 PHE HA . 68 . HA 1 1
1170 1 2 1 1 78 VAL H . 79 . HN 1 1
1171 1 1 1 1 127 ARG HA . 128 . HA 1 1
1171 1 2 1 1 128 GLY H . 129 . HN 1 1
1172 1 1 1 1 40 ILE MG . 41 . HG21 1 1
1172 1 2 1 1 44 LEU H . 45 . HN 1 1
1173 1 1 1 1 44 LEU H . 45 . HN 1 1
1173 1 2 1 1 49 ARG QD . 50 . HD2 1 1
1174 1 1 1 1 43 ARG QD . 44 . HD1 1 1
1174 1 2 1 1 44 LEU H . 45 . HN 1 1
1175 1 1 1 1 116 VAL H . 117 . HN 1 1
1175 1 2 1 1 116 VAL MG1 . 117 . HG11 1 1
1176 1 1 1 1 116 VAL H . 117 . HN 1 1
1176 1 2 1 1 116 VAL HB . 117 . HB 1 1
1177 1 1 1 1 40 ILE HA . 41 . HA 1 1
1177 1 2 1 1 41 SER H . 42 . HN 1 1
1178 1 1 1 1 37 ARG HA . 38 . HA 1 1
1178 1 2 1 1 41 SER H . 42 . HN 1 1
1179 1 1 1 1 41 SER H . 42 . HN 1 1
1179 1 2 1 1 43 ARG H . 44 . HN 1 1
1180 1 1 1 1 109 ASP H . 110 . HN 1 1
1180 1 2 1 1 116 VAL MG1 . 117 . HG11 1 1
1181 1 1 1 1 130 GLY H . 131 . HN 1 1
1181 1 2 1 1 131 PHE QE . 132 . HE1 1 1
1182 1 1 1 1 44 LEU MD2 . 45 . HD21 1 1
1182 1 2 1 1 45 ASN H . 46 . HN 1 1
1183 1 1 1 1 45 ASN H . 46 . HN 1 1
1183 1 2 1 1 49 ARG QB . 50 . HB1 1 1
1184 1 1 1 1 44 LEU HB2 . 45 . HB1 1 1
1184 1 2 1 1 45 ASN H . 46 . HN 1 1
1185 1 1 1 1 43 ARG HA . 44 . HA 1 1
1185 1 2 1 1 45 ASN H . 46 . HN 1 1
1186 1 1 1 1 42 GLY H . 43 . HN 1 1
1186 1 2 1 1 45 ASN H . 46 . HN 1 1
1187 1 1 1 1 68 THR HA . 69 . HA 1 1
1187 1 2 1 1 117 GLU H . 118 . HN 1 1
1188 1 1 1 1 68 THR H . 69 . HN 1 1
1188 1 2 1 1 76 LEU QB . 77 . HB1 1 1
1189 1 1 1 1 70 ASP HB2 . 71 . HB2 1 1
1189 1 2 1 1 75 VAL H . 76 . HN 1 1
1190 1 1 1 1 75 VAL H . 76 . HN 1 1
1190 1 2 1 1 101 SER HB2 . 102 . HB1 1 1
1191 1 1 1 1 128 GLY H . 129 . HN 1 1
1191 1 2 1 1 129 ALA H . 130 . HN 1 1
1192 1 1 1 1 37 ARG HA . 38 . HA 1 1
1192 1 2 1 1 39 ARG H . 40 . HN 1 1
1193 1 1 1 1 110 ALA H . 111 . HN 1 1
1193 1 2 1 1 116 VAL MG1 . 117 . HG11 1 1
1194 1 1 1 1 110 ALA H . 111 . HN 1 1
1194 1 2 1 1 116 VAL MG2 . 117 . HG21 1 1
1195 1 1 1 1 109 ASP QB . 110 . HB1 1 1
1195 1 2 1 1 110 ALA H . 111 . HN 1 1
1196 1 1 1 1 110 ALA H . 111 . HN 1 1
1196 1 2 1 1 111 TYR QE . 112 . HE1 1 1
1197 1 1 1 1 70 ASP H . 71 . HN 1 1
1197 1 2 1 1 76 LEU MD1 . 77 . HD11 1 1
1198 1 1 1 1 53 ASP HB2 . 54 . HB1 1 1
1198 1 2 1 1 55 LEU H . 56 . HN 1 1
1199 1 1 1 1 72 GLN H . 73 . HN 1 1
1199 1 2 1 1 73 GLY HA2 . 74 . HA1 1 1
1200 1 1 1 1 72 GLN H . 73 . HN 1 1
1200 1 2 1 1 73 GLY HA3 . 74 . HA2 1 1
1201 1 1 1 1 70 ASP HA . 71 . HA 1 1
1201 1 2 1 1 72 GLN H . 73 . HN 1 1
1202 1 1 1 1 72 GLN H . 73 . HN 1 1
1202 1 2 1 1 74 HIS HD2 . 75 . HD2 1 1
1203 1 1 1 1 71 ARG H . 72 . HN 1 1
1203 1 2 1 1 72 GLN H . 73 . HN 1 1
1204 1 1 1 1 55 LEU HB3 . 56 . HB1 1 1
1204 1 2 1 1 56 ARG H . 57 . HN 1 1
1205 1 1 1 1 55 LEU MD2 . 56 . HD21 1 1
1205 1 2 1 1 56 ARG H . 57 . HN 1 1
1206 1 1 1 1 56 ARG H . 57 . HN 1 1
1206 1 2 1 1 56 ARG QD . 57 . HD1 1 1
1207 1 1 1 1 119 THR H . 120 . HN 1 1
1207 1 2 1 1 120 LEU H . 121 . HN 1 1
1208 1 1 1 1 115 THR H . 116 . HN 1 1
1208 1 2 1 1 115 THR HB . 116 . HB 1 1
1209 1 1 1 1 56 ARG HA . 57 . HA 1 1
1209 1 2 1 1 58 LYS H . 59 . HN 1 1
1210 1 1 1 1 72 GLN QB . 73 . HB1 1 1
1210 1 2 1 1 73 GLY H . 74 . HN 1 1
1211 1 1 1 1 70 ASP HB2 . 71 . HB2 1 1
1211 1 2 1 1 73 GLY H . 74 . HN 1 1
1212 1 1 1 1 73 GLY H . 74 . HN 1 1
1212 1 2 1 1 74 HIS QB . 75 . HB1 1 1
1213 1 1 1 1 112 VAL MG2 . 113 . HG21 1 1
1213 1 2 1 1 113 ASN HD22 . 114 . HD22 1 1
1214 1 1 1 1 60 GLN HB2 . 61 . HB2 1 1
1214 1 2 1 1 60 GLN HE22 . 61 . HE22 1 1
1215 1 1 1 1 37 ARG HB2 . 38 . HB2 1 1
1215 1 2 1 1 38 SER H . 39 . HN 1 1
1216 1 1 1 1 37 ARG HD2 . 38 . HD2 1 1
1216 1 2 1 1 38 SER H . 39 . HN 1 1
1217 1 1 1 1 89 LEU MD2 . 90 . HD21 1 1
1217 1 2 1 1 92 GLU H . 93 . HN 1 1
1218 1 1 1 1 92 GLU H . 93 . HN 1 1
1218 1 2 1 1 95 ALA MB . 96 . HB1 1 1
1219 1 1 1 1 89 LEU HB3 . 90 . HB1 1 1
1219 1 2 1 1 92 GLU H . 93 . HN 1 1
1220 1 1 1 1 92 GLU H . 93 . HN 1 1
1220 1 2 1 1 94 GLN H . 95 . HN 1 1
1221 1 1 1 1 81 VAL HA . 82 . HA 1 1
1221 1 2 1 1 82 SER H . 83 . HN 1 1
1222 1 1 1 1 65 VAL HA . 66 . HA 1 1
1222 1 2 1 1 82 SER H . 83 . HN 1 1
1223 1 1 1 1 113 ASN HD22 . 114 . HD22 1 1
1223 1 2 1 1 115 THR H . 116 . HN 1 1
1224 1 1 1 1 45 ASN HA . 46 . HA 1 1
1224 1 2 1 1 46 ARG H . 47 . HN 1 1
1225 1 1 1 1 42 GLY HA2 . 43 . HA1 1 1
1225 1 2 1 1 46 ARG H . 47 . HN 1 1
1226 1 1 1 1 43 ARG H . 44 . HN 1 1
1226 1 2 1 1 44 LEU MD1 . 45 . HD11 1 1
1227 1 1 1 1 40 ILE MG . 41 . HG21 1 1
1227 1 2 1 1 43 ARG H . 44 . HN 1 1
1228 1 1 1 1 43 ARG H . 44 . HN 1 1
1228 1 2 1 1 43 ARG QD . 44 . HD1 1 1
1229 1 1 1 1 43 ARG H . 44 . HN 1 1
1229 1 2 1 1 45 ASN QB . 46 . HB1 1 1
1230 1 1 1 1 43 ARG H . 44 . HN 1 1
1230 1 2 1 1 46 ARG HD3 . 47 . HD1 1 1
1231 1 1 1 1 129 ALA MB . 130 . HB1 1 1
1231 1 2 1 1 131 PHE H . 132 . HN 1 1
1232 1 1 1 1 131 PHE H . 132 . HN 1 1
1232 1 2 1 1 131 PHE HB2 . 132 . HB2 1 1
1233 1 1 1 1 89 LEU HA . 90 . HA 1 1
1233 1 2 1 1 90 ASP H . 91 . HN 1 1
1234 1 1 1 1 44 LEU MD1 . 45 . HD11 1 1
1234 1 2 1 1 47 PHE H . 48 . HN 1 1
1235 1 1 1 1 53 ASP HB2 . 54 . HB1 1 1
1235 1 2 1 1 54 ALA H . 55 . HN 1 1
1236 1 1 1 1 53 ASP HB3 . 54 . HB2 1 1
1236 1 2 1 1 54 ALA H . 55 . HN 1 1
1237 1 1 1 1 52 LYS HA . 53 . HA 1 1
1237 1 2 1 1 54 ALA H . 55 . HN 1 1
1238 1 1 1 1 53 ASP HA . 54 . HA 1 1
1238 1 2 1 1 54 ALA H . 55 . HN 1 1
1239 1 1 1 1 68 THR MG . 69 . HG21 1 1
1239 1 2 1 1 77 ALA H . 78 . HN 1 1
1240 1 1 1 1 76 LEU HG . 77 . HG 1 1
1240 1 2 1 1 77 ALA H . 78 . HN 1 1
1241 1 1 1 1 97 VAL HA . 98 . HA 1 1
1241 1 2 1 1 100 ALA H . 101 . HN 1 1
1242 1 1 1 1 48 LYS H . 49 . HN 1 1
1242 1 2 1 1 48 LYS HG3 . 49 . HG2 1 1
1243 1 1 1 1 48 LYS H . 49 . HN 1 1
1243 1 2 1 1 49 ARG H . 50 . HN 1 1
1244 1 1 1 1 89 LEU H . 90 . HN 1 1
1244 1 2 1 1 89 LEU HB3 . 90 . HB1 1 1
1245 1 1 1 1 89 LEU H . 90 . HN 1 1
1245 1 2 1 1 89 LEU HB2 . 90 . HB2 1 1
1246 1 1 1 1 88 SER HB3 . 89 . HB2 1 1
1246 1 2 1 1 89 LEU H . 90 . HN 1 1
1247 1 1 1 1 87 PRO HD2 . 88 . HD1 1 1
1247 1 2 1 1 89 LEU H . 90 . HN 1 1
1248 1 1 1 1 84 ALA H . 85 . HN 1 1
1248 1 2 1 1 86 LEU H . 87 . HN 1 1
1249 1 1 1 1 101 SER H . 102 . HN 1 1
1249 1 2 1 1 102 PRO HA . 103 . HA 1 1
1250 1 1 1 1 94 GLN HA . 95 . HA 1 1
1250 1 2 1 1 98 LYS H . 99 . HN 1 1
1251 1 1 1 1 94 GLN HB2 . 95 . HB1 1 1
1251 1 2 1 1 94 GLN HE21 . 95 . HE21 1 1
1252 1 1 1 1 64 GLN HE21 . 65 . HE21 1 1
1252 1 2 1 1 121 PRO HG2 . 122 . HG1 1 1
1253 1 1 1 1 64 GLN HE21 . 65 . HE21 1 1
1253 1 2 1 1 119 THR MG . 120 . HG21 1 1
1254 1 1 1 1 64 GLN HE21 . 65 . HE21 1 1
1254 1 2 1 1 121 PRO HA . 122 . HA 1 1
1255 1 1 1 1 124 PHE H . 125 . HN 1 1
1255 1 2 1 1 124 PHE HB2 . 125 . HB1 1 1
1256 1 1 1 1 61 GLY HA3 . 62 . HA1 1 1
1256 1 2 1 1 124 PHE H . 125 . HN 1 1
1257 1 1 1 1 94 GLN H . 95 . HN 1 1
1257 1 2 1 1 95 ALA MB . 96 . HB1 1 1
1258 1 1 1 1 93 ILE HA . 94 . HA 1 1
1258 1 2 1 1 94 GLN H . 95 . HN 1 1
1259 1 1 1 1 122 ILE MD . 123 . HD11 1 1
1259 1 2 1 1 123 ASP H . 124 . HN 1 1
1260 1 1 1 1 62 VAL QG . 63 . HG11 1 1
1260 1 2 1 1 123 ASP H . 124 . HN 1 1
1261 1 1 1 1 122 ILE HB . 123 . HB 1 1
1261 1 2 1 1 123 ASP H . 124 . HN 1 1
1262 1 1 1 1 67 PHE H . 68 . HN 1 1
1262 1 2 1 1 117 GLU HA . 118 . HA 1 1
1263 1 1 1 1 67 PHE H . 68 . HN 1 1
1263 1 2 1 1 68 THR H . 69 . HN 1 1
1264 1 1 1 1 125 SER QB . 126 . HB1 1 1
1264 1 2 1 1 127 ARG H . 128 . HN 1 1
1265 1 1 1 1 123 ASP QB . 124 . HB1 1 1
1265 1 2 1 1 125 SER H . 126 . HN 1 1
1266 1 1 1 1 52 LYS HA . 53 . HA 1 1
1266 1 2 1 1 53 ASP H . 54 . HN 1 1
1267 1 1 1 1 61 GLY H . 62 . HN 1 1
1267 1 2 1 1 126 LEU HG . 127 . HG 1 1
1268 1 1 1 1 76 LEU H . 77 . HN 1 1
1268 1 2 1 1 77 ALA MB . 78 . HB1 1 1
1269 1 1 1 1 68 THR MG . 69 . HG21 1 1
1269 1 2 1 1 76 LEU H . 77 . HN 1 1
1270 1 1 1 1 65 VAL HB . 66 . HB 1 1
1270 1 2 1 1 81 VAL H . 82 . HN 1 1
1271 1 1 1 1 93 ILE H . 94 . HN 1 1
1271 1 2 1 1 93 ILE MD . 94 . HD11 1 1
1272 1 1 1 1 97 VAL MG2 . 98 . HG21 1 1
1272 1 2 1 1 100 ALA H . 101 . HN 1 1
1273 1 1 1 1 44 LEU MD2 . 45 . HD21 1 1
1273 1 2 1 1 100 ALA H . 101 . HN 1 1
1274 1 1 1 1 109 ASP QB . 110 . HB1 1 1
1274 1 2 1 1 111 TYR H . 112 . HN 1 1
1275 1 1 1 1 127 ARG H . 128 . HN 1 1
1275 1 2 1 1 127 ARG HG2 . 128 . HG2 1 1
1276 1 1 1 1 53 ASP H . 54 . HN 1 1
1276 1 2 1 1 56 ARG H . 57 . HN 1 1
1277 1 1 1 1 67 PHE H . 68 . HN 1 1
1277 1 2 1 1 120 LEU H . 121 . HN 1 1
1278 1 1 1 1 65 VAL HB . 66 . HB 1 1
1278 1 2 1 1 66 ARG H . 67 . HN 1 1
1279 1 1 1 1 66 ARG H . 67 . HN 1 1
1279 1 2 1 1 80 LEU H . 81 . HN 1 1
1280 1 1 1 1 80 LEU H . 81 . HN 1 1
1280 1 2 1 1 80 LEU HA . 81 . HA 1 1
1281 1 1 1 1 124 PHE QD . 125 . HD1 1 1
1281 1 2 1 1 125 SER H . 126 . HN 1 1
1282 1 1 1 1 124 PHE HA . 125 . HA 1 1
1282 1 2 1 1 125 SER H . 126 . HN 1 1
1283 1 1 1 1 125 SER H . 126 . HN 1 1
1283 1 2 1 1 125 SER QB . 126 . HB1 1 1
1284 1 1 1 1 125 SER H . 126 . HN 1 1
1284 1 2 1 1 126 LEU H . 127 . HN 1 1
1285 1 1 1 1 67 PHE QD . 68 . HD1 1 1
1285 1 2 1 1 68 THR H . 69 . HN 1 1
1286 1 1 1 1 107 PRO HB2 . 108 . HB2 1 1
1286 1 2 1 1 110 ALA H . 111 . HN 1 1
1287 1 1 1 1 82 SER HB2 . 83 . HB2 1 1
1287 1 2 1 1 83 SER H . 84 . HN 1 1
1288 1 1 1 1 40 ILE HA . 41 . HA 1 1
1288 1 2 1 1 43 ARG H . 44 . HN 1 1
1289 1 1 1 1 42 GLY HA3 . 43 . HA2 1 1
1289 1 2 1 1 43 ARG H . 44 . HN 1 1
1290 1 1 1 1 46 ARG QG . 47 . HG2 1 1
1290 1 2 1 1 48 LYS H . 49 . HN 1 1
1291 1 1 1 1 54 ALA H . 55 . HN 1 1
1291 1 2 1 1 56 ARG H . 57 . HN 1 1
1292 1 1 1 1 55 LEU H . 56 . HN 1 1
1292 1 2 1 1 57 LEU H . 58 . HN 1 1
1293 1 1 1 1 55 LEU H . 56 . HN 1 1
1293 1 2 1 1 58 LYS H . 59 . HN 1 1
1294 1 1 1 1 55 LEU MD1 . 56 . HD11 1 1
1294 1 2 1 1 59 ARG H . 60 . HN 1 1
1295 1 1 1 1 63 GLY H . 64 . HN 1 1
1295 1 2 1 1 124 PHE QD . 125 . HD1 1 1
1296 1 1 1 1 66 ARG H . 67 . HN 1 1
1296 1 2 1 1 78 VAL HA . 79 . HA 1 1
1297 1 1 1 1 39 ARG HA . 40 . HA 1 1
1297 1 2 1 1 42 GLY H . 43 . HN 1 1
1298 1 1 1 1 71 ARG H . 72 . HN 1 1
1298 1 2 1 1 116 VAL MG2 . 117 . HG21 1 1
1299 1 1 1 1 74 HIS QB . 75 . HB1 1 1
1299 1 2 1 1 75 VAL H . 76 . HN 1 1
1300 1 1 1 1 83 SER H . 84 . HN 1 1
1300 1 2 1 1 83 SER HB3 . 84 . HB1 1 1
1301 1 1 1 1 84 ALA MB . 85 . HB1 1 1
1301 1 2 1 1 85 GLY H . 86 . HN 1 1
1302 1 1 1 1 84 ALA MB . 85 . HB1 1 1
1302 1 2 1 1 86 LEU H . 87 . HN 1 1
1303 1 1 1 1 87 PRO HD2 . 88 . HD1 1 1
1303 1 2 1 1 90 ASP H . 91 . HN 1 1
1304 1 1 1 1 86 LEU HB2 . 87 . HB1 1 1
1304 1 2 1 1 90 ASP H . 91 . HN 1 1
1305 1 1 1 1 95 ALA H . 96 . HN 1 1
1305 1 2 1 1 95 ALA HA . 96 . HA 1 1
1306 1 1 1 1 13 GLY QA . 14 . HA1 1 1
1306 1 2 1 1 14 ARG H . 15 . HN 1 1
1307 1 1 1 1 92 GLU HA . 93 . HA 1 1
1307 1 2 1 1 95 ALA H . 96 . HN 1 1
1308 1 1 1 1 94 GLN H . 95 . HN 1 1
1308 1 2 1 1 95 ALA H . 96 . HN 1 1
1309 1 1 1 1 95 ALA H . 96 . HN 1 1
1309 1 2 1 1 96 LEU H . 97 . HN 1 1
1310 1 1 1 1 95 ALA H . 96 . HN 1 1
1310 1 2 1 1 95 ALA MB . 96 . HB1 1 1
1311 1 1 1 1 93 ILE MD . 94 . HD11 1 1
1311 1 2 1 1 95 ALA H . 96 . HN 1 1
1312 1 1 1 1 14 ARG H . 15 . HN 1 1
1312 1 2 1 1 14 ARG HB2 . 15 . HB1 1 1
1313 1 1 1 1 94 GLN HB2 . 95 . HB1 1 1
1313 1 2 1 1 95 ALA H . 96 . HN 1 1
1314 1 1 1 1 14 ARG H . 15 . HN 1 1
1314 1 2 1 1 14 ARG HB3 . 15 . HB2 1 1
1315 1 1 1 1 95 ALA HA . 96 . HA 1 1
1315 1 2 1 1 96 LEU H . 97 . HN 1 1
1316 1 1 1 1 97 VAL HB . 98 . HB 1 1
1316 1 2 1 1 98 LYS H . 99 . HN 1 1
1317 1 1 1 1 99 ARG H . 100 . HN 1 1
1317 1 2 1 1 99 ARG HA . 100 . HA 1 1
1318 1 1 1 1 98 LYS HA . 99 . HA 1 1
1318 1 2 1 1 99 ARG H . 100 . HN 1 1
1319 1 1 1 1 95 ALA HA . 96 . HA 1 1
1319 1 2 1 1 99 ARG H . 100 . HN 1 1
1320 1 1 1 1 99 ARG H . 100 . HN 1 1
1320 1 2 1 1 99 ARG QB . 100 . HB1 1 1
1321 1 1 1 1 99 ARG H . 100 . HN 1 1
1321 1 2 1 1 99 ARG QG . 100 . HG1 1 1
1322 1 1 1 1 98 LYS QB . 99 . HB1 1 1
1322 1 2 1 1 99 ARG H . 100 . HN 1 1
1323 1 1 1 1 103 LEU MD1 . 104 . HD11 1 1
1323 1 2 1 1 105 THR H . 106 . HN 1 1
1324 1 1 1 1 64 GLN HA . 65 . HA 1 1
1324 1 2 1 1 120 LEU H . 121 . HN 1 1
1325 1 1 1 1 121 PRO HG3 . 122 . HG2 1 1
1325 1 2 1 1 122 ILE H . 123 . HN 1 1
1326 1 1 1 1 122 ILE H . 123 . HN 1 1
1326 1 2 1 1 123 ASP H . 124 . HN 1 1
1327 1 1 1 1 126 LEU H . 127 . HN 1 1
1327 1 2 1 1 126 LEU MD2 . 127 . HD21 1 1
1328 1 1 1 1 33 GLU H . 34 . HN 1 1
1328 1 2 1 1 33 GLU QG . 34 . HG1 1 1
1329 1 1 1 1 89 LEU H . 90 . HN 1 1
1329 1 2 1 1 89 LEU HG . 90 . HG 1 1
1330 1 1 1 1 86 LEU HA . 87 . HA 1 1
1330 1 2 1 1 89 LEU H . 90 . HN 1 1
1331 1 1 1 1 108 ALA HA . 109 . HA 1 1
1331 1 2 1 1 110 ALA H . 111 . HN 1 1
1332 1 1 1 1 1 LYS HA . 2 . HA 1 1
1332 1 2 1 1 2 VAL H . 3 . HN 1 1
1333 1 1 1 1 2 VAL H . 3 . HN 1 1
1333 1 2 1 1 3 GLN H . 4 . HN 1 1
1334 1 1 1 1 2 VAL H . 3 . HN 1 1
1334 1 2 1 1 2 VAL HB . 3 . HB 1 1
1335 1 1 1 1 2 VAL HA . 3 . HA 1 1
1335 1 2 1 1 3 GLN H . 4 . HN 1 1
1336 1 1 1 1 2 VAL HB . 3 . HB 1 1
1336 1 2 1 1 3 GLN H . 4 . HN 1 1
1337 1 1 1 1 4 GLU H . 5 . HN 1 1
1337 1 2 1 1 4 GLU HA . 5 . HA 1 1
1338 1 1 1 1 4 GLU HA . 5 . HA 1 1
1338 1 2 1 1 5 GLN H . 6 . HN 1 1
1339 1 1 1 1 6 SER HA . 7 . HA 1 1
1339 1 2 1 1 7 VAL H . 8 . HN 1 1
1340 1 1 1 1 7 VAL H . 8 . HN 1 1
1340 1 2 1 1 7 VAL HA . 8 . HA 1 1
1341 1 1 1 1 7 VAL HA . 8 . HA 1 1
1341 1 2 1 1 8 GLY H . 9 . HN 1 1
1342 1 1 1 1 9 ALA H . 10 . HN 1 1
1342 1 2 1 1 9 ALA MB . 10 . HB2 1 1
1343 1 1 1 1 8 GLY HA3 . 9 . HA2 1 1
1343 1 2 1 1 9 ALA H . 10 . HN 1 1
1344 1 1 1 1 9 ALA H . 10 . HN 1 1
1344 1 2 1 1 9 ALA HA . 10 . HA 1 1
1345 1 1 1 1 12 PRO HA . 13 . HA 1 1
1345 1 2 1 1 13 GLY H . 14 . HN 1 1
1346 1 1 1 1 15 ALA HA . 16 . HA 1 1
1346 1 2 1 1 16 ASP H . 17 . HN 1 1
1347 1 1 1 1 16 ASP HA . 17 . HA 1 1
1347 1 2 1 1 17 LYS H . 18 . HN 1 1
1348 1 1 1 1 17 LYS HA . 18 . HA 1 1
1348 1 2 1 1 18 THR H . 19 . HN 1 1
1349 1 1 1 1 19 ALA H . 20 . HN 1 1
1349 1 2 1 1 19 ALA MB . 20 . HB2 1 1
1350 1 1 1 1 18 THR HA . 19 . HA 1 1
1350 1 2 1 1 19 ALA H . 20 . HN 1 1
1351 1 1 1 1 20 ALA H . 21 . HN 1 1
1351 1 2 1 1 20 ALA MB . 21 . HB2 1 1
1352 1 1 1 1 19 ALA HA . 20 . HA 1 1
1352 1 2 1 1 20 ALA H . 21 . HN 1 1
1353 1 1 1 1 20 ALA H . 21 . HN 1 1
1353 1 2 1 1 20 ALA HA . 21 . HA 1 1
1354 1 1 1 1 21 PRO HA . 22 . HA 1 1
1354 1 2 1 1 22 GLN H . 23 . HN 1 1
1355 1 1 1 1 19 ALA HA . 20 . HA 1 1
1355 1 2 1 1 23 THR H . 24 . HN 1 1
1356 1 1 1 1 24 ARG H . 25 . HN 1 1
1356 1 2 1 1 24 ARG HG2 . 25 . HG2 1 1
1357 1 1 1 1 22 GLN HB3 . 23 . HB2 1 1
1357 1 2 1 1 24 ARG H . 25 . HN 1 1
1358 1 1 1 1 24 ARG H . 25 . HN 1 1
1358 1 2 1 1 24 ARG HA . 25 . HA 1 1
1359 1 1 1 1 22 GLN HA . 23 . HA 1 1
1359 1 2 1 1 24 ARG H . 25 . HN 1 1
1360 1 1 1 1 24 ARG HG2 . 25 . HG2 1 1
1360 1 2 1 1 25 LEU H . 26 . HN 1 1
1361 1 1 1 1 25 LEU H . 26 . HN 1 1
1361 1 2 1 1 25 LEU HB3 . 26 . HB2 1 1
1362 1 1 1 1 24 ARG HA . 25 . HA 1 1
1362 1 2 1 1 25 LEU H . 26 . HN 1 1
1363 1 1 1 1 25 LEU HB3 . 26 . HB2 1 1
1363 1 2 1 1 26 THR H . 27 . HN 1 1
1364 1 1 1 1 26 THR H . 27 . HN 1 1
1364 1 2 1 1 26 THR MG . 27 . HG21 1 1
1365 1 1 1 1 26 THR H . 27 . HN 1 1
1365 1 2 1 1 26 THR HB . 27 . HB 1 1
1366 1 1 1 1 25 LEU HA . 26 . HA 1 1
1366 1 2 1 1 26 THR H . 27 . HN 1 1
1367 1 1 1 1 23 THR HA . 24 . HA 1 1
1367 1 2 1 1 26 THR H . 27 . HN 1 1
1368 1 1 1 1 28 TYR H . 29 . HN 1 1
1368 1 2 1 1 28 TYR HB3 . 29 . HB2 1 1
1369 1 1 1 1 27 PRO HA . 28 . HA 1 1
1369 1 2 1 1 28 TYR H . 29 . HN 1 1
1370 1 1 1 1 28 TYR H . 29 . HN 1 1
1370 1 2 1 1 28 TYR HA . 29 . HA 1 1
1371 1 1 1 1 29 ALA H . 30 . HN 1 1
1371 1 2 1 1 29 ALA MB . 30 . HB2 1 1
1372 1 1 1 1 29 ALA H . 30 . HN 1 1
1372 1 2 1 1 29 ALA HA . 30 . HA 1 1
1373 1 1 1 1 28 TYR HA . 29 . HA 1 1
1373 1 2 1 1 29 ALA H . 30 . HN 1 1
1374 1 1 1 1 30 GLN H . 31 . HN 1 1
1374 1 2 1 1 30 GLN HB2 . 31 . HB1 1 1
1375 1 1 1 1 30 GLN H . 31 . HN 1 1
1375 1 2 1 1 30 GLN HB3 . 31 . HB2 1 1
1376 1 1 1 1 30 GLN H . 31 . HN 1 1
1376 1 2 1 1 30 GLN HA . 31 . HA 1 1
1377 1 1 1 1 31 ALA H . 32 . HN 1 1
1377 1 2 1 1 31 ALA MB . 32 . HB2 1 1
1378 1 1 1 1 31 ALA H . 32 . HN 1 1
1378 1 2 1 1 31 ALA HA . 32 . HA 1 1
1379 1 1 1 1 32 GLY H . 33 . HN 1 1
1379 1 2 1 1 32 GLY HA2 . 33 . HA2 1 1
1380 1 1 1 1 31 ALA HA . 32 . HA 1 1
1380 1 2 1 1 32 GLY H . 33 . HN 1 1
1381 1 1 1 1 32 GLY HA2 . 33 . HA2 1 1
1381 1 2 1 1 33 GLU H . 34 . HN 1 1
1382 1 1 1 1 33 GLU H . 34 . HN 1 1
1382 1 2 1 1 33 GLU HA . 34 . HA 1 1
1383 1 1 1 1 34 ASP H . 35 . HN 1 1
1383 1 2 1 1 34 ASP HB3 . 35 . HB2 1 1
1384 1 1 1 1 33 GLU HA . 34 . HA 1 1
1384 1 2 1 1 34 ASP H . 35 . HN 1 1
1385 1 1 1 1 34 ASP H . 35 . HN 1 1
1385 1 2 1 1 34 ASP HA . 35 . HA 1 1
1386 2 1 1 1 43 ARG H . 44 . HN 1 1
1386 2 2 1 1 43 ARG QB . 44 . HB1 1 1
1386 3 1 1 1 46 ARG H . 47 . HN 1 1
1386 3 2 1 1 46 ARG HB3 . 47 . HB2 1 1
1387 1 1 1 1 89 LEU HB2 . 90 . HB2 1 1
1387 1 1 1 1 127 ARG HB2 . 128 . HB1 1 1
1387 1 2 1 1 126 LEU MD1 . 127 . HD11 1 1
1388 2 1 1 1 86 LEU MD2 . 87 . HD21 1 1
1388 2 2 1 1 122 ILE HG12 . 123 . HG12 1 1
1388 3 1 1 1 89 LEU HG . 90 . HG 1 1
1388 3 2 1 1 129 ALA MB . 130 . HB1 1 1
1389 1 1 1 1 55 LEU HB2 . 56 . HB2 1 1
1389 1 1 1 1 59 ARG QG . 60 . HG1 1 1
1389 1 2 1 1 55 LEU MD1 . 56 . HD11 1 1
1390 1 1 1 1 69 LEU HB2 . 70 . HB1 1 1
1390 1 1 1 1 75 VAL HB . 76 . HB 1 1
1390 1 2 1 1 69 LEU MD2 . 70 . HD21 1 1
1391 1 1 1 1 118 LEU MD1 . 119 . HD11 1 1
1391 1 2 1 1 120 LEU QD . 121 . HD11 1 1
1392 1 1 1 1 86 LEU HG . 87 . HG 1 1
1392 1 1 1 1 126 LEU HB3 . 127 . HB2 1 1
1392 1 2 1 1 89 LEU MD1 . 90 . HD11 1 1
1393 1 1 1 1 69 LEU MD2 . 70 . HD21 1 1
1393 1 2 1 1 72 GLN HA . 73 . HA 1 1
1393 1 2 1 1 76 LEU HA . 77 . HA 1 1
1394 1 1 1 1 65 VAL H . 66 . HN 1 1
1394 1 1 1 1 66 ARG H . 67 . HN 1 1
1394 1 2 1 1 81 VAL MG1 . 82 . HG11 1 1
1395 1 1 1 1 89 LEU HB2 . 90 . HB2 1 1
1395 1 1 1 1 127 ARG HB2 . 128 . HB1 1 1
1395 1 2 1 1 126 LEU MD2 . 127 . HD21 1 1
1396 1 1 1 1 69 LEU HG . 70 . HG 1 1
1396 1 1 1 1 98 LYS QD . 99 . HD1 1 1
1396 1 2 1 1 77 ALA MB . 78 . HB1 1 1
1397 1 1 1 1 96 LEU QD . 97 . HD11 1 1
1397 1 1 1 1 97 VAL MG1 . 98 . HG11 1 1
1397 1 2 1 1 97 VAL MG2 . 98 . HG21 1 1
1398 1 1 1 1 44 LEU MD1 . 45 . HD11 1 1
1398 1 1 1 1 122 ILE MD . 123 . HD11 1 1
1398 1 2 1 1 97 VAL MG2 . 98 . HG21 1 1
1399 2 1 1 1 75 VAL MG2 . 76 . HG21 1 1
1399 2 2 1 1 100 ALA MB . 101 . HB1 1 1
1399 3 1 1 1 119 THR MG . 120 . HG21 1 1
1399 3 2 1 1 120 LEU MD2 . 121 . HD21 1 1
1400 1 1 1 1 110 ALA MB . 111 . HB1 1 1
1400 1 1 1 1 115 THR MG . 116 . HG21 1 1
1400 1 2 1 1 116 VAL MG2 . 117 . HG21 1 1
1401 1 1 1 1 69 LEU HB2 . 70 . HB1 1 1
1401 1 1 1 1 116 VAL HB . 117 . HB 1 1
1401 1 2 1 1 116 VAL MG2 . 117 . HG21 1 1
1402 1 1 1 1 55 LEU HB3 . 56 . HB1 1 1
1402 1 1 1 1 58 LYS HG2 . 59 . HG2 1 1
1402 1 2 1 1 89 LEU MD2 . 90 . HD21 1 1
1403 1 1 1 1 59 ARG QB . 60 . HB1 1 1
1403 1 1 1 1 89 LEU HB2 . 90 . HB2 1 1
1403 1 2 1 1 89 LEU MD2 . 90 . HD21 1 1
1404 1 1 1 1 81 VAL MG2 . 82 . HG21 1 1
1404 1 2 1 1 82 SER HB2 . 83 . HB2 1 1
1404 1 2 1 1 98 LYS HA . 99 . HA 1 1
1405 1 1 1 1 94 GLN HG2 . 95 . HG2 1 1
1405 1 1 1 1 98 LYS QE . 99 . HE1 1 1
1405 1 2 1 1 122 ILE MG . 123 . HG21 1 1
1406 1 1 1 1 67 PHE QE . 68 . HE1 1 1
1406 1 1 1 1 124 PHE QE . 125 . HE1 1 1
1406 1 2 1 1 122 ILE MG . 123 . HG21 1 1
1407 1 1 1 1 55 LEU MD2 . 56 . HD21 1 1
1407 1 1 1 1 126 LEU MD2 . 127 . HD21 1 1
1407 1 2 1 1 93 ILE MG . 94 . HG21 1 1
1408 1 1 1 1 92 GLU QG . 93 . HG1 1 1
1408 1 1 1 1 94 GLN HG2 . 95 . HG2 1 1
1408 1 2 1 1 93 ILE MG . 94 . HG21 1 1
1409 1 1 1 1 65 VAL QG . 66 . HG11 1 1
1409 1 2 1 1 122 ILE MD . 123 . HD11 1 1
1410 1 1 1 1 62 VAL HB . 63 . HB 1 1
1410 1 1 1 1 92 GLU QB . 93 . HB1 1 1
1410 1 1 1 1 99 ARG QB . 100 . HB1 1 1
1410 1 1 1 1 121 PRO HG2 . 122 . HG1 1 1
1410 1 2 1 1 122 ILE MD . 123 . HD11 1 1
1411 2 1 1 1 17 LYS QB . 18 . HB1 1 1
1411 2 2 1 1 17 LYS HD3 . 18 . HD2 1 1
1411 3 1 1 1 51 PRO HB2 . 52 . HB2 1 1
1411 3 2 1 1 51 PRO QG . 52 . HG1 1 1
1412 1 1 1 1 79 THR HB . 80 . HB 1 1
1412 1 2 1 1 81 VAL QG . 82 . HG11 1 1
1413 1 1 1 1 81 VAL QG . 82 . HG11 1 1
1413 1 2 1 1 82 SER HB2 . 83 . HB2 1 1
1414 1 1 1 1 64 GLN H . 65 . HN 1 1
1414 1 1 1 1 83 SER H . 84 . HN 1 1
1414 1 2 1 1 82 SER HB2 . 83 . HB2 1 1
1415 2 1 1 1 18 THR HA . 19 . HA 1 1
1415 2 2 1 1 19 ALA MB . 20 . HB1 1 1
1415 2 2 1 1 20 ALA MB . 21 . HB1 1 1
1415 3 1 1 1 107 PRO HA . 108 . HA 1 1
1415 3 2 1 1 108 ALA MB . 109 . HB1 1 1
1416 1 1 1 1 52 LYS HA . 53 . HA 1 1
1416 1 2 1 1 52 LYS HB2 . 53 . HB1 1 1
1416 1 2 1 1 52 LYS QD . 53 . HD1 1 1
1417 2 1 1 1 75 VAL MG1 . 76 . HG11 1 1
1417 2 1 1 1 78 VAL MG2 . 79 . HG21 1 1
1417 2 2 1 1 99 ARG HA . 100 . HA 1 1
1417 3 1 1 1 96 LEU HA . 97 . HA 1 1
1417 3 2 1 1 100 ALA MB . 101 . HB1 1 1
1418 2 1 1 1 94 GLN HA . 95 . HA 1 1
1418 2 2 1 1 94 GLN HB3 . 95 . HB2 1 1
1418 2 2 1 1 94 GLN HG2 . 95 . HG2 1 1
1418 3 1 1 1 96 LEU HA . 97 . HA 1 1
1418 3 2 1 1 96 LEU HB2 . 97 . HB1 1 1
1419 2 1 1 1 94 GLN HA . 95 . HA 1 1
1419 2 2 1 1 94 GLN HB2 . 95 . HB1 1 1
1419 3 1 1 1 99 ARG HA . 100 . HA 1 1
1419 3 2 1 1 99 ARG QB . 100 . HB1 1 1
1420 2 1 1 1 96 LEU HA . 97 . HA 1 1
1420 2 2 1 1 96 LEU HG . 97 . HG 1 1
1420 3 1 1 1 99 ARG HA . 100 . HA 1 1
1420 3 2 1 1 99 ARG QG . 100 . HG1 1 1
1421 1 1 1 1 94 GLN HA . 95 . HA 1 1
1421 1 1 1 1 99 ARG HA . 100 . HA 1 1
1421 1 2 1 1 98 LYS QB . 99 . HB1 1 1
1422 1 1 1 1 46 ARG HA . 47 . HA 1 1
1422 1 2 1 1 46 ARG HD2 . 47 . HD2 1 1
1422 1 2 1 1 47 PHE HB2 . 48 . HB2 1 1
1423 2 1 1 1 4 GLU HA . 5 . HA 1 1
1423 2 2 1 1 4 GLU HG2 . 5 . HG1 1 1
1423 3 1 1 1 127 ARG HA . 128 . HA 1 1
1423 3 2 1 1 127 ARG HB3 . 128 . HB2 1 1
1424 2 1 1 1 59 ARG HA . 60 . HA 1 1
1424 2 2 1 1 93 ILE MG . 94 . HG21 1 1
1424 3 1 1 1 118 LEU HA . 119 . HA 1 1
1424 3 2 1 1 118 LEU MD1 . 119 . HD11 1 1
1425 1 1 1 1 118 LEU HA . 119 . HA 1 1
1425 1 2 1 1 118 LEU MD2 . 119 . HD21 1 1
1425 1 2 1 1 120 LEU MD2 . 121 . HD21 1 1
1426 2 1 1 1 8 GLY QA . 9 . HA1 1 1
1426 2 2 1 1 9 ALA MB . 10 . HB1 1 1
1426 3 1 1 1 128 GLY HA3 . 129 . HA2 1 1
1426 3 2 1 1 129 ALA MB . 130 . HB1 1 1
1427 2 1 1 1 127 ARG HA . 128 . HA 1 1
1427 2 1 1 1 129 ALA HA . 130 . HA 1 1
1427 2 2 1 1 128 GLY HA3 . 129 . HA2 1 1
1427 3 1 1 1 129 ALA HA . 130 . HA 1 1
1427 3 2 1 1 130 GLY HA3 . 131 . HA2 1 1
1428 2 1 1 1 14 ARG HB3 . 15 . HB2 1 1
1428 2 2 1 1 14 ARG QD . 15 . HD1 1 1
1428 3 1 1 1 91 ARG HD3 . 92 . HD1 1 1
1428 3 2 1 1 91 ARG QG . 92 . HG1 1 1
1429 1 1 1 1 52 LYS QE . 53 . HE1 1 1
1429 1 2 1 1 52 LYS QG . 53 . HG1 1 1
1429 1 2 1 1 55 LEU HG . 56 . HG 1 1
1430 1 1 1 1 59 ARG QD . 60 . HD1 1 1
1430 1 2 1 1 60 GLN H . 61 . HN 1 1
1430 1 2 1 1 93 ILE H . 94 . HN 1 1
1431 1 1 1 1 47 PHE H . 48 . HN 1 1
1431 1 1 1 1 47 PHE QD . 48 . HD1 1 1
1431 1 2 1 1 47 PHE HB2 . 48 . HB2 1 1
1432 2 1 1 1 50 TYR HB3 . 51 . HB1 1 1
1432 2 2 1 1 50 TYR QD . 51 . HD1 1 1
1432 3 1 1 1 131 PHE HB3 . 132 . HB1 1 1
1432 3 2 1 1 131 PHE QD . 132 . HD1 1 1
1433 1 1 1 1 67 PHE QE . 68 . HE1 1 1
1433 1 1 1 1 67 PHE HZ . 68 . HZ 1 1
1433 1 2 1 1 120 LEU MD1 . 121 . HD11 1 1
1434 2 1 1 1 36 TRP HE3 . 37 . HE3 1 1
1434 2 1 1 1 67 PHE QD . 68 . HD1 1 1
1434 2 2 1 1 120 LEU MD1 . 121 . HD11 1 1
1434 3 1 1 1 36 TRP HE3 . 37 . HE3 1 1
1434 3 2 1 1 120 LEU MD2 . 121 . HD21 1 1
1435 1 1 1 1 103 LEU HB3 . 104 . HB2 1 1
1435 1 1 1 1 117 GLU HB3 . 118 . HB2 1 1
1435 1 2 1 1 118 LEU MD2 . 119 . HD21 1 1
1436 1 1 1 1 69 LEU HB2 . 70 . HB1 1 1
1436 1 1 1 1 116 VAL HB . 117 . HB 1 1
1436 1 2 1 1 115 THR MG . 116 . HG21 1 1
1437 1 1 1 1 68 THR MG . 69 . HG21 1 1
1437 1 2 1 1 76 LEU HG . 77 . HG 1 1
1437 1 2 1 1 117 GLU HB2 . 118 . HB1 1 1
1438 1 1 1 1 44 LEU MD1 . 45 . HD11 1 1
1438 1 2 1 1 49 ARG QG . 50 . HG1 1 1
1438 1 2 1 1 102 PRO HB3 . 103 . HB1 1 1
1439 1 1 1 1 68 THR H . 69 . HN 1 1
1439 1 1 1 1 75 VAL H . 76 . HN 1 1
1439 1 2 1 1 75 VAL MG2 . 76 . HG21 1 1
1440 2 1 1 1 27 PRO HB2 . 28 . HB1 1 1
1440 2 2 1 1 27 PRO HD3 . 28 . HD2 1 1
1440 3 1 1 1 121 PRO HB3 . 122 . HB1 1 1
1440 3 2 1 1 121 PRO HD3 . 122 . HD2 1 1
1441 2 1 1 1 43 ARG QD . 44 . HD1 1 1
1441 2 2 1 1 104 PRO HG2 . 105 . HG2 1 1
1441 3 1 1 1 106 PRO HA . 107 . HA 1 1
1441 3 2 1 1 106 PRO HG3 . 107 . HG2 1 1
1442 2 1 1 1 51 PRO HB2 . 52 . HB2 1 1
1442 2 2 1 1 51 PRO QD . 52 . HD1 1 1
1442 3 1 1 1 52 LYS HA . 53 . HA 1 1
1442 3 2 1 1 52 LYS HB3 . 53 . HB2 1 1
1442 4 1 1 1 95 ALA HA . 96 . HA 1 1
1442 4 2 1 1 98 LYS QB . 99 . HB1 1 1
1443 1 1 1 1 37 ARG HB2 . 38 . HB2 1 1
1443 1 1 1 1 39 ARG HB3 . 40 . HB1 1 1
1443 1 1 1 1 69 LEU HB3 . 70 . HB2 1 1
1443 1 2 1 1 40 ILE MD . 41 . HD11 1 1
1444 1 1 1 1 64 GLN QG . 65 . HG1 1 1
1444 1 1 1 1 98 LYS QB . 99 . HB1 1 1
1444 1 2 1 1 122 ILE HG12 . 123 . HG12 1 1
1445 2 1 1 1 91 ARG QB . 92 . HB1 1 1
1445 2 2 1 1 91 ARG HD2 . 92 . HD2 1 1
1445 3 1 1 1 127 ARG HD3 . 128 . HD2 1 1
1445 3 2 1 1 127 ARG QG . 128 . HG1 1 1
1446 1 1 1 1 40 ILE H . 41 . HN 1 1
1446 1 1 1 1 41 SER H . 42 . HN 1 1
1446 1 2 1 1 40 ILE HA . 41 . HA 1 1
1447 1 1 1 1 44 LEU H . 45 . HN 1 1
1447 1 1 1 1 99 ARG H . 100 . HN 1 1
1447 1 2 1 1 44 LEU MD2 . 45 . HD21 1 1
1448 1 1 1 1 45 ASN QB . 46 . HB1 1 1
1448 1 2 1 1 45 ASN HD22 . 46 . HD22 1 1
1448 1 2 1 1 46 ARG H . 47 . HN 1 1
1449 2 1 1 1 43 ARG QG . 44 . HG1 1 1
1449 2 2 1 1 104 PRO HD3 . 105 . HD1 1 1
1449 3 1 1 1 98 LYS HA . 99 . HA 1 1
1449 3 2 1 1 98 LYS QD . 99 . HD1 1 1
1450 1 1 1 1 40 ILE MD . 41 . HD11 1 1
1450 1 1 1 1 118 LEU HG . 119 . HG 1 1
1450 1 2 1 1 120 LEU HG . 121 . HG 1 1
1451 1 1 1 1 62 VAL HB . 63 . HB 1 1
1451 1 1 1 1 92 GLU QB . 93 . HB1 1 1
1451 1 1 1 1 94 GLN HB2 . 95 . HB1 1 1
1451 1 2 1 1 93 ILE MD . 94 . HD11 1 1
1452 1 1 1 1 89 LEU HA . 90 . HA 1 1
1452 1 1 1 1 93 ILE HA . 94 . HA 1 1
1452 1 2 1 1 93 ILE MD . 94 . HD11 1 1
1453 1 1 1 1 58 LYS HA . 59 . HA 1 1
1453 1 1 1 1 85 GLY HA3 . 86 . HA1 1 1
1453 1 2 1 1 126 LEU MD2 . 127 . HD21 1 1
1454 1 1 1 1 78 VAL MG2 . 79 . HG21 1 1
1454 1 2 1 1 98 LYS QD . 99 . HD1 1 1
1455 1 1 1 1 58 LYS QB . 59 . HB1 1 1
1455 1 1 1 1 58 LYS QD . 59 . HD1 1 1
1455 1 2 1 1 58 LYS HE2 . 59 . HE1 1 1
1456 2 1 1 1 49 ARG QG . 50 . HG1 1 1
1456 2 2 1 1 96 LEU HB3 . 97 . HB2 1 1
1456 3 1 1 1 60 GLN HB2 . 61 . HB2 1 1
1456 3 2 1 1 127 ARG HG3 . 128 . HG1 1 1
1456 4 1 1 1 86 LEU HG . 87 . HG 1 1
1456 4 2 1 1 94 GLN HG2 . 95 . HG2 1 1
1457 1 1 1 1 86 LEU HG . 87 . HG 1 1
1457 1 2 1 1 122 ILE MD . 123 . HD11 1 1
1457 1 2 1 1 126 LEU MD1 . 127 . HD11 1 1
1458 1 1 1 1 86 LEU HG . 87 . HG 1 1
1458 1 1 1 1 127 ARG HG3 . 128 . HG1 1 1
1458 1 2 1 1 126 LEU MD2 . 127 . HD21 1 1
1459 2 1 1 1 29 ALA MB . 30 . HB1 1 1
1459 2 2 1 1 30 GLN HB3 . 31 . HB2 1 1
1459 3 1 1 1 43 ARG QB . 44 . HB2 1 1
1459 3 2 1 1 46 ARG QG . 47 . HG1 1 1
1459 4 1 1 1 94 GLN HB3 . 95 . HB2 1 1
1459 4 2 1 1 98 LYS HG3 . 99 . HG1 1 1
1460 1 1 1 1 50 TYR HB2 . 51 . HB2 1 1
1460 1 1 1 1 52 LYS QE . 53 . HE2 1 1
1460 1 2 1 1 55 LEU MD1 . 56 . HD11 1 1
1461 1 1 1 1 66 ARG QD . 67 . HD1 1 1
1461 1 2 1 1 69 LEU MD2 . 70 . HD21 1 1
1461 1 2 1 1 118 LEU MD1 . 119 . HD11 1 1
1462 1 1 1 1 67 PHE QE . 68 . HE1 1 1
1462 1 2 1 1 69 LEU MD2 . 70 . HD21 1 1
1462 1 2 1 1 118 LEU MD1 . 119 . HD11 1 1
1463 2 1 1 1 65 VAL H . 66 . HN 1 1
1463 2 1 1 1 66 ARG H . 67 . HN 1 1
1463 2 2 1 1 118 LEU MD1 . 119 . HD11 1 1
1463 3 1 1 1 66 ARG H . 67 . HN 1 1
1463 3 2 1 1 69 LEU MD2 . 70 . HD21 1 1
1464 1 1 1 1 89 LEU MD1 . 90 . HD11 1 1
1464 1 2 1 1 93 ILE QG . 94 . HG11 1 1
1464 1 2 1 1 93 ILE MG . 94 . HG21 1 1
1465 1 1 1 1 50 TYR HB2 . 51 . HB2 1 1
1465 1 1 1 1 52 LYS QE . 53 . HE2 1 1
1465 1 2 1 1 55 LEU MD2 . 56 . HD21 1 1
1466 1 1 1 1 103 LEU HB3 . 104 . HB2 1 1
1466 1 1 1 1 117 GLU HB3 . 118 . HB2 1 1
1466 1 2 1 1 116 VAL MG1 . 117 . HG11 1 1
1467 1 1 1 1 107 PRO QD . 108 . HD1 1 1
1467 1 1 1 1 108 ALA HA . 109 . HA 1 1
1467 1 2 1 1 116 VAL MG1 . 117 . HG11 1 1
1468 2 1 1 1 81 VAL HB . 82 . HB 1 1
1468 2 2 1 1 119 THR MG . 120 . HG21 1 1
1468 3 1 1 1 99 ARG QG . 100 . HG1 1 1
1468 3 2 1 1 100 ALA MB . 101 . HB1 1 1
1469 1 1 1 1 66 ARG QG . 67 . HG1 1 1
1469 1 1 1 1 120 LEU HG . 121 . HG 1 1
1469 1 2 1 1 119 THR MG . 120 . HG21 1 1
1470 1 1 1 1 107 PRO HG2 . 108 . HG1 1 1
1470 1 1 1 1 109 ASP QB . 110 . HB1 1 1
1470 1 2 1 1 110 ALA MB . 111 . HB1 1 1
1471 1 1 1 1 93 ILE MD . 94 . HD11 1 1
1471 1 2 1 1 122 ILE MG . 123 . HG21 1 1
1471 1 2 1 1 126 LEU MD2 . 127 . HD21 1 1
1472 1 1 1 1 94 GLN HB3 . 95 . HB2 1 1
1472 1 1 1 1 94 GLN HG2 . 95 . HG2 1 1
1472 1 2 1 1 122 ILE MG . 123 . HG21 1 1
1473 2 1 1 1 17 LYS H . 18 . HN 1 1
1473 2 2 1 1 17 LYS QB . 18 . HB1 1 1
1473 3 1 1 1 98 LYS QB . 99 . HB1 1 1
1473 3 2 1 1 99 ARG H . 100 . HN 1 1
1474 1 1 1 1 38 SER HB2 . 39 . HB2 1 1
1474 1 2 1 1 40 ILE H . 41 . HN 1 1
1474 1 2 1 1 41 SER H . 42 . HN 1 1
1475 1 1 1 1 69 LEU HB3 . 70 . HB2 1 1
1475 1 1 1 1 72 GLN QB . 73 . HB1 1 1
1475 1 2 1 1 70 ASP HB2 . 71 . HB2 1 1
1476 1 1 1 1 36 TRP H . 37 . HN 1 1
1476 1 1 1 1 40 ILE H . 41 . HN 1 1
1476 1 2 1 1 40 ILE MD . 41 . HD11 1 1
1477 1 1 1 1 98 LYS QE . 99 . HE1 1 1
1477 1 2 1 1 122 ILE MG . 123 . HG21 1 1
1478 1 1 1 1 65 VAL MG2 . 66 . HG21 1 1
1478 1 2 1 1 98 LYS QE . 99 . HE1 1 1
1479 2 1 1 1 14 ARG HB2 . 15 . HB1 1 1
1479 2 1 1 1 17 LYS HD3 . 18 . HD2 1 1
1479 2 2 1 1 16 ASP HB3 . 17 . HB2 1 1
1479 3 1 1 1 93 ILE HB . 94 . HB 1 1
1479 3 2 1 1 98 LYS QE . 99 . HE1 1 1
1480 2 1 1 1 78 VAL HB . 79 . HB 1 1
1480 2 2 1 1 98 LYS HE3 . 99 . HE2 1 1
1480 3 1 1 1 80 LEU QB . 81 . HB1 1 1
1480 3 2 1 1 98 LYS QE . 99 . HE1 1 1
1481 2 1 1 1 29 ALA MB . 30 . HB1 1 1
1481 2 2 1 1 30 GLN HB3 . 31 . HB2 1 1
1481 3 1 1 1 43 ARG QB . 44 . HB2 1 1
1481 3 2 1 1 46 ARG QG . 47 . HG1 1 1
1482 1 1 1 1 43 ARG QB . 44 . HB1 1 1
1482 1 1 1 1 46 ARG HB3 . 47 . HB2 1 1
1482 1 2 1 1 47 PHE HB3 . 48 . HB1 1 1
1483 2 1 1 1 43 ARG QB . 44 . HB1 1 1
1483 2 2 1 1 101 SER HA . 102 . HA 1 1
1483 3 1 1 1 46 ARG HB3 . 47 . HB2 1 1
1483 3 2 1 1 48 LYS HA . 49 . HA 1 1
1484 2 1 1 1 43 ARG QB . 44 . HB1 1 1
1484 2 1 1 1 46 ARG HB3 . 47 . HB2 1 1
1484 2 2 1 1 47 PHE QE . 48 . HE1 1 1
1484 3 1 1 1 72 GLN QB . 73 . HB1 1 1
1484 3 2 1 1 74 HIS HD2 . 75 . HD2 1 1
1485 1 1 1 1 46 ARG HB3 . 47 . HB2 1 1
1485 1 2 1 1 47 PHE H . 48 . HN 1 1
1485 1 2 1 1 47 PHE QD . 48 . HD1 1 1
1486 2 1 1 1 39 ARG HB2 . 40 . HB2 1 1
1486 2 2 1 1 43 ARG QG . 44 . HG1 1 1
1486 3 1 1 1 58 LYS QB . 59 . HB1 1 1
1486 3 2 1 1 92 GLU QG . 93 . HG1 1 1
1486 4 1 1 1 94 GLN HB3 . 95 . HB2 1 1
1486 4 2 1 1 98 LYS HD3 . 99 . HD2 1 1
1487 1 1 1 1 98 LYS HD3 . 99 . HD2 1 1
1487 1 2 1 1 98 LYS QE . 99 . HE1 1 1
1488 2 1 1 1 58 LYS QB . 59 . HB1 1 1
1488 2 2 1 1 59 ARG H . 60 . HN 1 1
1488 3 1 1 1 71 ARG H . 72 . HN 1 1
1488 3 2 1 1 71 ARG QB . 72 . HB1 1 1
1489 2 1 1 1 43 ARG QG . 44 . HG1 1 1
1489 2 2 1 1 46 ARG HH22 . 47 . HH22 1 1
1489 2 2 1 1 47 PHE QD . 48 . HD1 1 1
1489 3 1 1 1 54 ALA H . 55 . HN 1 1
1489 3 2 1 1 58 LYS QB . 59 . HB1 1 1
1490 2 1 1 1 43 ARG QG . 44 . HG1 1 1
1490 2 2 1 1 101 SER HA . 102 . HA 1 1
1490 3 1 1 1 56 ARG HA . 57 . HA 1 1
1490 3 2 1 1 58 LYS QB . 59 . HB1 1 1
1490 4 1 1 1 71 ARG QB . 72 . HB1 1 1
1490 4 2 1 1 106 PRO HD3 . 107 . HD2 1 1
1490 5 1 1 1 95 ALA HA . 96 . HA 1 1
1490 5 2 1 1 98 LYS QD . 99 . HD1 1 1
1491 1 1 1 1 71 ARG QG . 72 . HG1 1 1
1491 1 2 1 1 72 GLN HG3 . 73 . HG2 1 1
1491 1 2 1 1 107 PRO HB2 . 108 . HB2 1 1
1492 1 1 1 1 56 ARG QG . 57 . HG1 1 1
1492 1 1 1 1 127 ARG HG2 . 128 . HG2 1 1
1492 1 2 1 1 62 VAL QG . 63 . HG11 1 1
1493 1 1 1 1 56 ARG QG . 57 . HG1 1 1
1493 1 1 1 1 127 ARG HG2 . 128 . HG2 1 1
1493 1 2 1 1 125 SER QB . 126 . HB1 1 1
1494 1 1 1 1 86 LEU HG . 87 . HG 1 1
1494 1 2 1 1 94 GLN QG . 95 . HG1 1 1
1495 2 1 1 1 60 GLN QG . 61 . HG1 1 1
1495 2 2 1 1 127 ARG HG3 . 128 . HG1 1 1
1495 3 1 1 1 86 LEU HG . 87 . HG 1 1
1495 3 2 1 1 94 GLN HG2 . 95 . HG2 1 1
1496 2 1 1 1 14 ARG QG . 15 . HG1 1 1
1496 2 2 1 1 16 ASP HB3 . 17 . HB2 1 1
1496 3 1 1 1 86 LEU HG . 87 . HG 1 1
1496 3 2 1 1 94 GLN HG2 . 95 . HG2 1 1
1496 3 2 1 1 124 PHE HB2 . 125 . HB1 1 1
1497 1 1 1 1 86 LEU HG . 87 . HG 1 1
1497 1 2 1 1 94 GLN HG2 . 95 . HG2 1 1
1497 1 2 1 1 124 PHE HB3 . 125 . HB2 1 1
1498 1 1 1 1 36 TRP HB2 . 37 . HB2 1 1
1498 1 1 1 1 67 PHE HB3 . 68 . HB2 1 1
1498 1 2 1 1 69 LEU MD1 . 70 . HD11 1 1
1499 1 1 1 1 40 ILE HA . 41 . HA 1 1
1499 1 1 1 1 104 PRO HD2 . 105 . HD2 1 1
1499 1 2 1 1 69 LEU MD1 . 70 . HD11 1 1
1500 1 1 1 1 68 THR HB . 69 . HB 1 1
1500 1 1 1 1 107 PRO QD . 108 . HD1 1 1
1500 1 2 1 1 69 LEU MD1 . 70 . HD11 1 1
1501 1 1 1 1 40 ILE H . 41 . HN 1 1
1501 1 1 1 1 116 VAL H . 117 . HN 1 1
1501 1 2 1 1 69 LEU MD1 . 70 . HD11 1 1
1502 1 1 1 1 58 LYS QE . 59 . HE1 1 1
1502 1 2 1 1 58 LYS HG3 . 59 . HG1 1 1
1503 1 1 1 1 75 VAL HA . 76 . HA 1 1
1503 1 1 1 1 115 THR HA . 116 . HA 1 1
1503 1 2 1 1 76 LEU MD1 . 77 . HD11 1 1
1504 2 1 1 1 86 LEU H . 87 . HN 1 1
1504 2 2 1 1 86 LEU MD2 . 87 . HD21 1 1
1504 3 1 1 1 89 LEU H . 90 . HN 1 1
1504 3 2 1 1 89 LEU HG . 90 . HG 1 1
1505 1 1 1 1 69 LEU HB3 . 70 . HB2 1 1
1505 1 1 1 1 121 PRO HG2 . 122 . HG1 1 1
1505 1 2 1 1 120 LEU MD2 . 121 . HD21 1 1
1506 1 1 1 1 50 TYR HB3 . 51 . HB1 1 1
1506 1 1 1 1 52 LYS QE . 53 . HE1 1 1
1506 1 2 1 1 55 LEU MD1 . 56 . HD11 1 1
1507 1 1 1 1 55 LEU MD1 . 56 . HD11 1 1
1507 1 2 1 1 57 LEU HA . 58 . HA 1 1
1507 1 2 1 1 61 GLY HA3 . 62 . HA1 1 1
1508 1 1 1 1 55 LEU MD1 . 56 . HD11 1 1
1508 1 2 1 1 60 GLN HB2 . 61 . HB2 1 1
1508 1 2 1 1 96 LEU HB3 . 97 . HB2 1 1
1509 1 1 1 1 52 LYS QD . 53 . HD1 1 1
1509 1 1 1 1 58 LYS QB . 59 . HB1 1 1
1509 1 1 1 1 93 ILE HB . 94 . HB 1 1
1509 1 1 1 1 96 LEU HG . 97 . HG 1 1
1509 1 2 1 1 55 LEU MD1 . 56 . HD11 1 1
1510 1 1 1 1 50 TYR QE . 51 . HE1 1 1
1510 1 1 1 1 124 PHE QD . 125 . HD1 1 1
1510 1 2 1 1 55 LEU MD1 . 56 . HD11 1 1
1511 1 1 1 1 58 LYS HG2 . 59 . HG2 1 1
1511 1 2 1 1 60 GLN HB3 . 61 . HB1 1 1
1511 1 2 1 1 92 GLU QB . 93 . HB2 1 1
1512 2 1 1 1 69 LEU MD2 . 70 . HD21 1 1
1512 2 2 1 1 103 LEU H . 104 . HN 1 1
1512 3 1 1 1 118 LEU MD1 . 119 . HD11 1 1
1512 3 2 1 1 120 LEU H . 121 . HN 1 1
1513 1 1 1 1 36 TRP HZ2 . 37 . HZ2 1 1
1513 1 1 1 1 77 ALA H . 78 . HN 1 1
1513 1 2 1 1 69 LEU MD1 . 70 . HD11 1 1
1514 1 1 1 1 61 GLY H . 62 . HN 1 1
1514 1 1 1 1 62 VAL H . 63 . HN 1 1
1514 1 2 1 1 89 LEU MD1 . 90 . HD11 1 1
1515 1 1 1 1 97 VAL MG2 . 98 . HG21 1 1
1515 1 2 1 1 98 LYS HA . 99 . HA 1 1
1515 1 2 1 1 101 SER QB . 102 . HB1 1 1
1516 1 1 1 1 94 GLN HA . 95 . HA 1 1
1516 1 1 1 1 96 LEU HA . 97 . HA 1 1
1516 1 2 1 1 97 VAL MG2 . 98 . HG21 1 1
1517 1 1 1 1 45 ASN H . 46 . HN 1 1
1517 1 1 1 1 95 ALA H . 96 . HN 1 1
1517 1 2 1 1 97 VAL MG2 . 98 . HG21 1 1
1518 1 1 1 1 49 ARG QG . 50 . HG1 1 1
1518 1 1 1 1 52 LYS QG . 53 . HG1 1 1
1518 1 2 1 1 97 VAL MG2 . 98 . HG21 1 1
1519 1 1 1 1 110 ALA HA . 111 . HA 1 1
1519 1 1 1 1 115 THR HB . 116 . HB 1 1
1519 1 2 1 1 116 VAL MG1 . 117 . HG11 1 1
1520 2 1 1 1 81 VAL HA . 82 . HA 1 1
1520 2 2 1 1 119 THR MG . 120 . HG21 1 1
1520 3 1 1 1 100 ALA MB . 101 . HB1 1 1
1520 3 2 1 1 101 SER HA . 102 . HA 1 1
1521 2 1 1 1 46 ARG H . 47 . HN 1 1
1521 2 2 1 1 100 ALA MB . 101 . HB1 1 1
1521 3 1 1 1 82 SER H . 83 . HN 1 1
1521 3 2 1 1 119 THR MG . 120 . HG21 1 1
1522 1 1 1 1 69 LEU HG . 70 . HG 1 1
1522 1 1 1 1 118 LEU QB . 119 . HB1 1 1
1522 1 2 1 1 116 VAL MG2 . 117 . HG21 1 1
1523 1 1 1 1 67 PHE H . 68 . HN 1 1
1523 1 1 1 1 80 LEU H . 81 . HN 1 1
1523 1 2 1 1 81 VAL MG2 . 82 . HG21 1 1
1524 1 1 1 1 71 ARG QD . 72 . HD1 1 1
1524 1 1 1 1 106 PRO HA . 107 . HA 1 1
1524 1 2 1 1 116 VAL MG2 . 117 . HG21 1 1
1525 1 1 1 1 71 ARG H . 72 . HN 1 1
1525 1 1 1 1 118 LEU H . 119 . HN 1 1
1525 1 2 1 1 116 VAL MG2 . 117 . HG21 1 1
1526 1 1 1 1 89 LEU MD2 . 90 . HD21 1 1
1526 1 2 1 1 94 GLN HG2 . 95 . HG2 1 1
1526 1 2 1 1 123 ASP QB . 124 . HB1 1 1
1527 1 1 1 1 89 LEU MD2 . 90 . HD21 1 1
1527 1 2 1 1 94 GLN HG2 . 95 . HG2 1 1
1527 1 2 1 1 124 PHE HB3 . 125 . HB2 1 1
1528 1 1 1 1 108 ALA HA . 109 . HA 1 1
1528 1 1 1 1 111 TYR HA . 112 . HA 1 1
1528 1 2 1 1 110 ALA MB . 111 . HB1 1 1
1529 1 1 1 1 62 VAL HB . 63 . HB 1 1
1529 1 1 1 1 99 ARG QB . 100 . HB1 1 1
1529 1 1 1 1 121 PRO HG2 . 122 . HG1 1 1
1529 1 2 1 1 65 VAL MG2 . 66 . HG21 1 1
1530 1 1 1 1 65 VAL MG2 . 66 . HG21 1 1
1530 1 2 1 1 98 LYS QD . 99 . HD1 1 1
1530 1 2 1 1 120 LEU QB . 121 . HB1 1 1
1530 1 2 1 1 122 ILE HB . 123 . HB 1 1
1531 1 1 1 1 61 GLY H . 62 . HN 1 1
1531 1 1 1 1 62 VAL H . 63 . HN 1 1
1531 1 2 1 1 93 ILE MD . 94 . HD11 1 1
1532 1 1 1 1 94 GLN HG2 . 95 . HG2 1 1
1532 1 1 1 1 123 ASP QB . 124 . HB1 1 1
1532 1 2 1 1 122 ILE MG . 123 . HG21 1 1
1533 1 1 1 1 37 ARG HB3 . 38 . HB1 1 1
1533 1 1 1 1 64 GLN QG . 65 . HG1 1 1
1533 1 1 1 1 98 LYS QB . 99 . HB1 1 1
1533 1 2 1 1 122 ILE MG . 123 . HG21 1 1
1534 1 1 1 1 94 GLN HB3 . 95 . HB2 1 1
1534 1 1 1 1 121 PRO HG3 . 122 . HG2 1 1
1534 1 2 1 1 122 ILE MG . 123 . HG21 1 1
1535 1 1 1 1 93 ILE MG . 94 . HG21 1 1
1535 1 2 1 1 94 GLN H . 95 . HN 1 1
1535 1 2 1 1 124 PHE HZ . 125 . HZ 1 1
1536 2 1 1 1 52 LYS HB2 . 53 . HB1 1 1
1536 2 2 1 1 53 ASP HB2 . 54 . HB1 1 1
1536 3 1 1 1 66 ARG QD . 67 . HD1 1 1
1536 3 2 1 1 117 GLU HB2 . 118 . HB1 1 1
1537 2 1 1 1 50 TYR HB3 . 51 . HB1 1 1
1537 2 2 1 1 51 PRO HB2 . 52 . HB2 1 1
1537 3 1 1 1 94 GLN HG2 . 95 . HG2 1 1
1537 3 2 1 1 98 LYS QB . 99 . HB1 1 1
1538 2 1 1 1 51 PRO HB2 . 52 . HB2 1 1
1538 2 2 1 1 51 PRO QD . 52 . HD1 1 1
1538 3 1 1 1 52 LYS HA . 53 . HA 1 1
1538 3 2 1 1 52 LYS HB3 . 53 . HB2 1 1
1539 2 1 1 1 51 PRO HB2 . 52 . HB2 1 1
1539 2 2 1 1 55 LEU H . 56 . HN 1 1
1539 3 1 1 1 70 ASP H . 71 . HN 1 1
1539 3 2 1 1 75 VAL HB . 76 . HB 1 1
1540 2 1 1 1 16 ASP QB . 17 . HB1 1 1
1540 2 2 1 1 17 LYS QB . 18 . HB1 1 1
1540 3 1 1 1 105 THR HB . 106 . HB 1 1
1540 3 1 1 1 109 ASP QB . 110 . HB1 1 1
1540 3 2 1 1 107 PRO HB3 . 108 . HB1 1 1
1541 2 1 1 1 12 PRO HB2 . 13 . HB1 1 1
1541 2 2 1 1 13 GLY H . 14 . HN 1 1
1541 3 1 1 1 107 PRO HB3 . 108 . HB1 1 1
1541 3 2 1 1 108 ALA H . 109 . HN 1 1
1542 2 1 1 1 12 PRO HB3 . 13 . HB2 1 1
1542 2 2 1 1 13 GLY H . 14 . HN 1 1
1542 3 1 1 1 107 PRO HB2 . 108 . HB2 1 1
1542 3 2 1 1 108 ALA H . 109 . HN 1 1
1543 1 1 1 1 59 ARG QB . 60 . HB1 1 1
1543 1 2 1 1 60 GLN H . 61 . HN 1 1
1543 1 2 1 1 93 ILE H . 94 . HN 1 1
1544 2 1 1 1 35 ASN HA . 36 . HA 1 1
1544 2 1 1 1 38 SER HA . 39 . HA 1 1
1544 2 1 1 1 43 ARG HA . 44 . HA 1 1
1544 2 1 1 1 107 PRO HA . 108 . HA 1 1
1544 2 2 1 1 104 PRO HG3 . 105 . HG1 1 1
1544 3 1 1 1 53 ASP HA . 54 . HA 1 1
1544 3 1 1 1 129 ALA HA . 130 . HA 1 1
1544 3 2 1 1 59 ARG QB . 60 . HB1 1 1
1545 1 1 1 1 59 ARG QB . 60 . HB1 1 1
1545 1 2 1 1 86 LEU MD1 . 87 . HD11 1 1
1545 1 2 1 1 96 LEU QD . 97 . HD11 1 1
1546 1 1 1 1 75 VAL MG1 . 76 . HG11 1 1
1546 1 1 1 1 97 VAL MG1 . 98 . HG11 1 1
1546 1 2 1 1 101 SER QB . 102 . HB1 1 1
1547 1 1 1 1 51 PRO HA . 52 . HA 1 1
1547 1 2 1 1 52 LYS HB2 . 53 . HB1 1 1
1547 1 2 1 1 52 LYS QD . 53 . HD1 1 1
1548 1 1 1 1 110 ALA MB . 111 . HB1 1 1
1548 1 1 1 1 115 THR MG . 116 . HG21 1 1
1548 1 2 1 1 112 VAL HA . 113 . HA 1 1
1549 2 1 1 1 7 VAL HA . 8 . HA 1 1
1549 2 2 1 1 7 VAL QG . 8 . HG11 1 1
1549 3 1 1 1 112 VAL HA . 113 . HA 1 1
1549 3 2 1 1 112 VAL MG1 . 113 . HG11 1 1
1550 1 1 1 1 37 ARG HB2 . 38 . HB2 1 1
1550 1 1 1 1 39 ARG HB3 . 40 . HB1 1 1
1550 1 2 1 1 38 SER HB2 . 39 . HB2 1 1
1551 1 1 1 1 37 ARG HB3 . 38 . HB1 1 1
1551 1 1 1 1 104 PRO HG2 . 105 . HG2 1 1
1551 1 2 1 1 38 SER HB2 . 39 . HB2 1 1
1552 1 1 1 1 38 SER HB2 . 39 . HB2 1 1
1552 1 2 1 1 40 ILE MD . 41 . HD11 1 1
1552 1 2 1 1 40 ILE QG . 41 . HG11 1 1
1553 1 1 1 1 103 LEU HB3 . 104 . HB2 1 1
1553 1 1 1 1 116 VAL HB . 117 . HB 1 1
1553 1 2 1 1 107 PRO HA . 108 . HA 1 1
1554 1 1 1 1 87 PRO QB . 88 . HB1 1 1
1554 1 1 1 1 91 ARG QG . 92 . HG1 1 1
1554 1 2 1 1 88 SER HB2 . 89 . HB1 1 1
1555 2 1 1 1 52 LYS HA . 53 . HA 1 1
1555 2 2 1 1 96 LEU QD . 97 . HD11 1 1
1555 3 1 1 1 111 TYR HA . 112 . HA 1 1
1555 3 2 1 1 112 VAL MG1 . 113 . HG11 1 1
1556 2 1 1 1 51 PRO HA . 52 . HA 1 1
1556 2 2 1 1 52 LYS HA . 53 . HA 1 1
1556 3 1 1 1 109 ASP HA . 110 . HA 1 1
1556 3 2 1 1 111 TYR HA . 112 . HA 1 1
1557 2 1 1 1 5 GLN H . 6 . HN 1 1
1557 2 2 1 1 6 SER HA . 7 . HA 1 1
1557 3 1 1 1 62 VAL H . 63 . HN 1 1
1557 3 2 1 1 90 ASP HA . 91 . HA 1 1
1557 3 2 1 1 124 PHE HA . 125 . HA 1 1
1558 2 1 1 1 90 ASP HA . 91 . HA 1 1
1558 2 2 1 1 94 GLN HG2 . 95 . HG2 1 1
1558 3 1 1 1 124 PHE HA . 125 . HA 1 1
1558 3 2 1 1 124 PHE HB2 . 125 . HB1 1 1
1559 1 1 1 1 90 ASP HA . 91 . HA 1 1
1559 1 2 1 1 92 GLU QB . 93 . HB1 1 1
1559 1 2 1 1 94 GLN QB . 95 . HB1 1 1
1560 1 1 1 1 94 GLN HA . 95 . HA 1 1
1560 1 2 1 1 94 GLN QG . 95 . HG1 1 1
1561 1 1 1 1 80 LEU HA . 81 . HA 1 1
1561 1 1 1 1 90 ASP HA . 91 . HA 1 1
1561 1 2 1 1 94 GLN HA . 95 . HA 1 1
1562 2 1 1 1 52 LYS QE . 53 . HE2 1 1
1562 2 1 1 1 59 ARG QD . 60 . HD1 1 1
1562 2 2 1 1 94 GLN HA . 95 . HA 1 1
1562 2 2 1 1 96 LEU HA . 97 . HA 1 1
1562 3 1 1 1 91 ARG HD2 . 92 . HD2 1 1
1562 3 2 1 1 94 GLN HA . 95 . HA 1 1
1563 2 1 1 1 3 GLN HB2 . 4 . HB1 1 1
1563 2 2 1 1 4 GLU HA . 5 . HA 1 1
1563 3 1 1 1 53 ASP HA . 54 . HA 1 1
1563 3 2 1 1 54 ALA MB . 55 . HB1 1 1
1564 2 1 1 1 53 ASP HA . 54 . HA 1 1
1564 2 2 1 1 56 ARG QD . 57 . HD1 1 1
1564 3 1 1 1 127 ARG HA . 128 . HA 1 1
1564 3 2 1 1 127 ARG HD2 . 128 . HD1 1 1
1565 1 1 1 1 94 GLN QB . 95 . HB1 1 1
1565 1 2 1 1 95 ALA HA . 96 . HA 1 1
1566 1 1 1 1 61 GLY HA3 . 62 . HA1 1 1
1566 1 1 1 1 85 GLY HA2 . 86 . HA2 1 1
1566 1 2 1 1 87 PRO HD2 . 88 . HD1 1 1
1567 2 1 1 1 15 ALA MB . 16 . HB1 1 1
1567 2 2 1 1 16 ASP HA . 17 . HA 1 1
1567 3 1 1 1 58 LYS HG2 . 59 . HG2 1 1
1567 3 2 1 1 59 ARG HA . 60 . HA 1 1
1567 4 1 1 1 66 ARG QG . 67 . HG1 1 1
1567 4 2 1 1 118 LEU HA . 119 . HA 1 1
1568 2 1 1 1 55 LEU MD2 . 56 . HD21 1 1
1568 2 2 1 1 59 ARG HA . 60 . HA 1 1
1568 3 1 1 1 116 VAL MG1 . 117 . HG11 1 1
1568 3 2 1 1 118 LEU HA . 119 . HA 1 1
1569 2 1 1 1 12 PRO QG . 13 . HG1 1 1
1569 2 1 1 1 21 PRO QG . 22 . HG1 1 1
1569 2 2 1 1 16 ASP HA . 17 . HA 1 1
1569 3 1 1 1 30 GLN HB2 . 31 . HB1 1 1
1569 3 1 1 1 69 LEU HB3 . 70 . HB2 1 1
1569 3 1 1 1 121 PRO HG2 . 122 . HG1 1 1
1569 3 2 1 1 118 LEU HA . 119 . HA 1 1
1569 4 1 1 1 59 ARG HA . 60 . HA 1 1
1569 4 2 1 1 62 VAL HB . 63 . HB 1 1
1569 4 2 1 1 86 LEU HB2 . 87 . HB1 1 1
1570 2 1 1 1 59 ARG HA . 60 . HA 1 1
1570 2 2 1 1 94 GLN HB3 . 95 . HB2 1 1
1570 2 2 1 1 94 GLN HG2 . 95 . HG2 1 1
1570 2 2 1 1 123 ASP QB . 124 . HB1 1 1
1570 3 1 1 1 111 TYR HB3 . 112 . HB1 1 1
1570 3 2 1 1 118 LEU HA . 119 . HA 1 1
1571 1 1 1 1 55 LEU HA . 56 . HA 1 1
1571 1 1 1 1 88 SER HB2 . 89 . HB1 1 1
1571 1 2 1 1 59 ARG HA . 60 . HA 1 1
1572 1 1 1 1 43 ARG QG . 44 . HG1 1 1
1572 1 1 1 1 46 ARG QG . 47 . HG2 1 1
1572 1 1 1 1 69 LEU HG . 70 . HG 1 1
1572 1 2 1 1 102 PRO HD2 . 103 . HD1 1 1
1573 1 1 1 1 40 ILE MG . 41 . HG21 1 1
1573 1 1 1 1 100 ALA MB . 101 . HB1 1 1
1573 1 2 1 1 102 PRO HD2 . 103 . HD1 1 1
1574 2 1 1 1 59 ARG HA . 60 . HA 1 1
1574 2 2 1 1 128 GLY HA3 . 129 . HA2 1 1
1574 3 1 1 1 59 ARG HA . 60 . HA 1 1
1574 3 1 1 1 84 ALA HA . 85 . HA 1 1
1574 3 2 1 1 130 GLY HA3 . 131 . HA2 1 1
1575 1 1 1 1 59 ARG HA . 60 . HA 1 1
1575 1 2 1 1 128 GLY HA2 . 129 . HA1 1 1
1575 1 2 1 1 130 GLY HA2 . 131 . HA1 1 1
1576 2 1 1 1 127 ARG HA . 128 . HA 1 1
1576 2 1 1 1 129 ALA HA . 130 . HA 1 1
1576 2 2 1 1 128 GLY HA2 . 129 . HA1 1 1
1576 3 1 1 1 129 ALA HA . 130 . HA 1 1
1576 3 2 1 1 130 GLY HA2 . 131 . HA1 1 1
1577 2 1 1 1 86 LEU HB3 . 87 . HB2 1 1
1577 2 1 1 1 126 LEU HB2 . 127 . HB1 1 1
1577 2 2 1 1 130 GLY HA2 . 131 . HA1 1 1
1577 3 1 1 1 126 LEU HB2 . 127 . HB1 1 1
1577 3 2 1 1 128 GLY HA2 . 129 . HA1 1 1
1578 1 1 1 1 37 ARG HA . 38 . HA 1 1
1578 1 1 1 1 50 TYR HA . 51 . HA 1 1
1578 1 1 1 1 100 ALA HA . 101 . HA 1 1
1578 1 2 1 1 49 ARG QD . 50 . HD2 1 1
1579 1 1 1 1 43 ARG H . 44 . HN 1 1
1579 1 1 1 1 46 ARG H . 47 . HN 1 1
1579 1 2 1 1 49 ARG QD . 50 . HD2 1 1
1580 2 1 1 1 14 ARG QD . 15 . HD1 1 1
1580 2 2 1 1 16 ASP H . 17 . HN 1 1
1580 3 1 1 1 127 ARG H . 128 . HN 1 1
1580 3 2 1 1 127 ARG HD2 . 128 . HD1 1 1
1581 2 1 1 1 14 ARG QD . 15 . HD1 1 1
1581 2 2 1 1 15 ALA H . 16 . HN 1 1
1581 3 1 1 1 91 ARG H . 92 . HN 1 1
1581 3 2 1 1 91 ARG HD3 . 92 . HD1 1 1
1582 2 1 1 1 14 ARG HA . 15 . HA 1 1
1582 2 2 1 1 14 ARG QD . 15 . HD1 1 1
1582 3 1 1 1 24 ARG HA . 25 . HA 1 1
1582 3 2 1 1 24 ARG QD . 25 . HD1 1 1
1583 2 1 1 1 41 SER QB . 42 . HB1 1 1
1583 2 2 1 1 49 ARG QD . 50 . HD2 1 1
1583 3 1 1 1 56 ARG HA . 57 . HA 1 1
1583 3 2 1 1 56 ARG QD . 57 . HD1 1 1
1584 1 1 1 1 51 PRO QD . 52 . HD1 1 1
1584 1 1 1 1 56 ARG HA . 57 . HA 1 1
1584 1 2 1 1 52 LYS QE . 53 . HE1 1 1
1585 2 1 1 1 52 LYS QE . 53 . HE2 1 1
1585 2 2 1 1 97 VAL MG2 . 98 . HG21 1 1
1585 3 1 1 1 59 ARG QD . 60 . HD1 1 1
1585 3 2 1 1 89 LEU MD1 . 90 . HD11 1 1
1586 1 1 1 1 78 VAL MG2 . 79 . HG21 1 1
1586 1 1 1 1 97 VAL MG1 . 98 . HG11 1 1
1586 1 2 1 1 98 LYS QE . 99 . HE1 1 1
1587 1 1 1 1 94 GLN HE22 . 95 . HE22 1 1
1587 1 2 1 1 98 LYS QE . 99 . HE1 1 1
1588 1 1 1 1 127 ARG HA . 128 . HA 1 1
1588 1 1 1 1 129 ALA HA . 130 . HA 1 1
1588 1 2 1 1 131 PHE HB3 . 132 . HB1 1 1
1589 1 1 1 1 112 VAL HB . 113 . HB 1 1
1589 1 2 1 1 113 ASN QB . 114 . HB1 1 1
1590 1 1 1 1 118 LEU H . 119 . HN 1 1
1590 1 2 1 1 120 LEU QD . 121 . HD11 1 1
1591 2 1 1 1 37 ARG H . 38 . HN 1 1
1591 2 1 1 1 68 THR H . 69 . HN 1 1
1591 2 2 1 1 120 LEU MD1 . 121 . HD11 1 1
1591 3 1 1 1 37 ARG H . 38 . HN 1 1
1591 3 1 1 1 117 GLU H . 118 . HN 1 1
1591 3 2 1 1 120 LEU MD2 . 121 . HD21 1 1
1592 1 1 1 1 36 TRP HD1 . 37 . HD1 1 1
1592 1 1 1 1 36 TRP HZ2 . 37 . HZ2 1 1
1592 1 2 1 1 120 LEU QD . 121 . HD11 1 1
1593 1 1 1 1 66 ARG HA . 67 . HA 1 1
1593 1 2 1 1 120 LEU QD . 121 . HD11 1 1
1594 2 1 1 1 36 TRP HA . 37 . HA 1 1
1594 2 1 1 1 118 LEU HA . 119 . HA 1 1
1594 2 2 1 1 120 LEU MD1 . 121 . HD11 1 1
1594 3 1 1 1 118 LEU HA . 119 . HA 1 1
1594 3 2 1 1 120 LEU MD2 . 121 . HD21 1 1
1595 1 1 1 1 39 ARG HB2 . 40 . HB2 1 1
1595 1 1 1 1 107 PRO HB2 . 108 . HB2 1 1
1595 1 1 1 1 121 PRO HB2 . 122 . HB2 1 1
1595 1 2 1 1 120 LEU QD . 121 . HD11 1 1
1596 1 1 1 1 36 TRP HB2 . 37 . HB2 1 1
1596 1 1 1 1 67 PHE HB3 . 68 . HB2 1 1
1596 1 2 1 1 118 LEU MD2 . 119 . HD21 1 1
1597 1 1 1 1 40 ILE HA . 41 . HA 1 1
1597 1 1 1 1 71 ARG QD . 72 . HD1 1 1
1597 1 1 1 1 104 PRO HD2 . 105 . HD2 1 1
1597 1 1 1 1 106 PRO HA . 107 . HA 1 1
1597 1 2 1 1 118 LEU MD2 . 119 . HD21 1 1
1598 1 1 1 1 110 ALA HA . 111 . HA 1 1
1598 1 1 1 1 115 THR HB . 116 . HB 1 1
1598 1 2 1 1 118 LEU MD2 . 119 . HD21 1 1
1599 1 1 1 1 86 LEU MD1 . 87 . HD11 1 1
1599 1 2 1 1 87 PRO HD3 . 88 . HD2 1 1
1599 1 2 1 1 90 ASP HA . 91 . HA 1 1
1600 2 1 1 1 53 ASP H . 54 . HN 1 1
1600 2 2 1 1 54 ALA MB . 55 . HB1 1 1
1600 3 1 1 1 108 ALA MB . 109 . HB1 1 1
1600 3 2 1 1 114 GLY H . 115 . HN 1 1
1601 1 1 1 1 31 ALA MB . 32 . HB1 1 1
1601 1 1 1 1 108 ALA MB . 109 . HB1 1 1
1601 1 2 1 1 116 VAL MG1 . 117 . HG11 1 1
1602 1 1 1 1 75 VAL MG2 . 76 . HG21 1 1
1602 1 2 1 1 78 VAL HB . 79 . HB 1 1
1602 1 2 1 1 99 ARG QB . 100 . HB1 1 1
1603 1 1 1 1 69 LEU HG . 70 . HG 1 1
1603 1 1 1 1 76 LEU QB . 77 . HB1 1 1
1603 1 2 1 1 75 VAL MG2 . 76 . HG21 1 1
1604 1 1 1 1 71 ARG QG . 72 . HG1 1 1
1604 1 1 1 1 77 ALA MB . 78 . HB1 1 1
1604 1 2 1 1 115 THR MG . 116 . HG21 1 1
1605 1 1 1 1 68 THR HB . 69 . HB 1 1
1605 1 1 1 1 107 PRO QD . 108 . HD1 1 1
1605 1 2 1 1 115 THR MG . 116 . HG21 1 1
1606 1 1 1 1 76 LEU HA . 77 . HA 1 1
1606 1 1 1 1 116 VAL HA . 117 . HA 1 1
1606 1 2 1 1 115 THR MG . 116 . HG21 1 1
1607 1 1 1 1 71 ARG HA . 72 . HA 1 1
1607 1 1 1 1 77 ALA HA . 78 . HA 1 1
1607 1 2 1 1 115 THR MG . 116 . HG21 1 1
1608 1 1 1 1 65 VAL MG1 . 66 . HG11 1 1
1608 1 2 1 1 94 GLN HB3 . 95 . HB2 1 1
1608 1 2 1 1 94 GLN HG2 . 95 . HG2 1 1
1608 1 2 1 1 121 PRO HB2 . 122 . HB2 1 1
1609 1 1 1 1 65 VAL MG1 . 66 . HG11 1 1
1609 1 2 1 1 94 GLN QB . 95 . HB1 1 1
1610 2 1 1 1 27 PRO HB2 . 28 . HB1 1 1
1610 2 2 1 1 29 ALA MB . 30 . HB1 1 1
1610 3 1 1 1 46 ARG QG . 47 . HG1 1 1
1610 3 2 1 1 49 ARG QB . 50 . HB1 1 1
1610 4 1 1 1 121 PRO HB3 . 122 . HB1 1 1
1610 4 2 1 1 122 ILE HG12 . 123 . HG12 1 1
1611 1 1 1 1 104 PRO HG2 . 105 . HG2 1 1
1611 1 1 1 1 106 PRO HG3 . 107 . HG2 1 1
1611 1 2 1 1 105 THR HB . 106 . HB 1 1
1612 2 1 1 1 51 PRO HB2 . 52 . HB2 1 1
1612 2 2 1 1 53 ASP HB2 . 54 . HB1 1 1
1612 3 1 1 1 98 LYS QB . 99 . HB1 1 1
1612 3 2 1 1 98 LYS HE3 . 99 . HE2 1 1
1613 2 1 1 1 17 LYS QB . 18 . HB1 1 1
1613 2 2 1 1 21 PRO HD2 . 22 . HD1 1 1
1613 3 1 1 1 52 LYS HB3 . 53 . HB2 1 1
1613 3 2 1 1 93 ILE HA . 94 . HA 1 1
1613 4 1 1 1 83 SER HB3 . 84 . HB1 1 1
1613 4 1 1 1 93 ILE HA . 94 . HA 1 1
1613 4 2 1 1 98 LYS QB . 99 . HB1 1 1
1614 1 1 1 1 78 VAL MG2 . 79 . HG21 1 1
1614 1 1 1 1 97 VAL MG1 . 98 . HG11 1 1
1614 1 2 1 1 98 LYS QB . 99 . HB1 1 1
1615 1 1 1 1 40 ILE MD . 41 . HD11 1 1
1615 1 2 1 1 43 ARG QB . 44 . HB1 1 1
1615 1 2 1 1 104 PRO HB2 . 105 . HB1 1 1
1615 1 2 1 1 107 PRO HB3 . 108 . HB1 1 1
1616 1 1 1 1 40 ILE MD . 41 . HD11 1 1
1616 1 2 1 1 69 LEU HG . 70 . HG 1 1
1616 1 2 1 1 120 LEU QB . 121 . HB1 1 1
1617 1 1 1 1 40 ILE MD . 41 . HD11 1 1
1617 1 2 1 1 102 PRO QG . 103 . HG1 1 1
1617 1 2 1 1 103 LEU HB2 . 104 . HB1 1 1
1618 1 1 1 1 40 ILE HA . 41 . HA 1 1
1618 1 1 1 1 104 PRO HD2 . 105 . HD2 1 1
1618 1 2 1 1 40 ILE MD . 41 . HD11 1 1
1619 1 1 1 1 94 GLN HB3 . 95 . HB2 1 1
1619 1 1 1 1 94 GLN HG2 . 95 . HG2 1 1
1619 1 2 1 1 122 ILE HG12 . 123 . HG12 1 1
1620 1 1 1 1 94 GLN QG . 95 . HG1 1 1
1620 1 2 1 1 122 ILE HG12 . 123 . HG12 1 1
1621 1 1 1 1 62 VAL QG . 63 . HG11 1 1
1621 1 1 1 1 97 VAL MG1 . 98 . HG11 1 1
1621 1 2 1 1 122 ILE HG12 . 123 . HG12 1 1
1622 1 1 1 1 120 LEU QD . 121 . HD11 1 1
1622 1 2 1 1 122 ILE HG12 . 123 . HG12 1 1
1623 1 1 1 1 81 VAL HB . 82 . HB 1 1
1623 1 1 1 1 120 LEU QB . 121 . HB1 1 1
1623 1 2 1 1 122 ILE HG12 . 123 . HG12 1 1
1624 1 1 1 1 91 ARG QG . 92 . HG1 1 1
1624 1 2 1 1 94 GLN HB3 . 95 . HB2 1 1
1624 1 2 1 1 94 GLN HG2 . 95 . HG2 1 1
1625 1 1 1 1 35 ASN HA . 36 . HA 1 1
1625 1 1 1 1 38 SER HA . 39 . HA 1 1
1625 1 2 1 1 37 ARG HB3 . 38 . HB1 1 1
1626 1 1 1 1 68 THR MG . 69 . HG21 1 1
1626 1 2 1 1 115 THR HA . 116 . HA 1 1
1626 1 2 1 1 116 VAL HA . 117 . HA 1 1
1627 2 1 1 1 13 GLY QA . 14 . HA1 1 1
1627 2 2 1 1 14 ARG HB2 . 15 . HB1 1 1
1627 3 1 1 1 127 ARG HB2 . 128 . HB1 1 1
1627 3 2 1 1 128 GLY HA3 . 129 . HA2 1 1
1628 1 1 1 1 74 HIS QB . 75 . HB1 1 1
1628 1 1 1 1 97 VAL HA . 98 . HA 1 1
1628 1 2 1 1 75 VAL MG2 . 76 . HG21 1 1
1629 1 1 1 1 116 VAL MG2 . 117 . HG21 1 1
1629 1 2 1 1 120 LEU QD . 121 . HD11 1 1
1630 1 1 1 1 36 TRP HD1 . 37 . HD1 1 1
1630 1 1 1 1 36 TRP HZ2 . 37 . HZ2 1 1
1630 1 2 1 1 120 LEU MD1 . 121 . HD11 1 1
1631 1 1 1 1 36 TRP HB2 . 37 . HB2 1 1
1631 1 1 1 1 102 PRO HD2 . 103 . HD1 1 1
1631 1 2 1 1 103 LEU MD1 . 104 . HD11 1 1
1632 1 1 1 1 70 ASP HB3 . 71 . HB1 1 1
1632 1 1 1 1 101 SER QB . 102 . HB1 1 1
1632 1 1 1 1 104 PRO HD3 . 105 . HD1 1 1
1632 1 2 1 1 103 LEU MD1 . 104 . HD11 1 1
1633 1 1 1 1 103 LEU MD1 . 104 . HD11 1 1
1633 1 2 1 1 105 THR HB . 106 . HB 1 1
1633 1 2 1 1 109 ASP QB . 110 . HB1 1 1
1634 1 1 1 1 37 ARG HB3 . 38 . HB1 1 1
1634 1 1 1 1 44 LEU HB2 . 45 . HB1 1 1
1634 1 1 1 1 64 GLN QG . 65 . HG1 1 1
1634 1 1 1 1 104 PRO HG2 . 105 . HG2 1 1
1634 1 2 1 1 120 LEU MD1 . 121 . HD11 1 1
1635 1 1 1 1 35 ASN HB2 . 36 . HB1 1 1
1635 1 1 1 1 64 GLN QB . 65 . HB1 1 1
1635 1 1 1 1 121 PRO HB2 . 122 . HB2 1 1
1635 1 2 1 1 120 LEU MD1 . 121 . HD11 1 1
1636 1 1 1 1 36 TRP HA . 37 . HA 1 1
1636 1 1 1 1 118 LEU HA . 119 . HA 1 1
1636 1 2 1 1 120 LEU MD1 . 121 . HD11 1 1
1637 1 1 1 1 101 SER HA . 102 . HA 1 1
1637 1 1 1 1 106 PRO HD3 . 107 . HD2 1 1
1637 1 2 1 1 103 LEU MD1 . 104 . HD11 1 1
1638 1 1 1 1 101 SER QB . 102 . HB1 1 1
1638 1 1 1 1 119 THR HB . 120 . HB 1 1
1638 1 1 1 1 121 PRO HD3 . 122 . HD2 1 1
1638 1 2 1 1 118 LEU MD2 . 119 . HD21 1 1
1639 1 1 1 1 78 VAL H . 79 . HN 1 1
1639 1 1 1 1 123 ASP H . 124 . HN 1 1
1639 1 2 1 1 81 VAL MG2 . 82 . HG21 1 1
1640 2 1 1 1 53 ASP H . 54 . HN 1 1
1640 2 2 1 1 54 ALA MB . 55 . HB1 1 1
1640 3 1 1 1 108 ALA MB . 109 . HB1 1 1
1640 3 2 1 1 112 VAL H . 113 . HN 1 1
1641 2 1 1 1 18 THR HA . 19 . HA 1 1
1641 2 2 1 1 20 ALA MB . 21 . HB1 1 1
1641 3 1 1 1 53 ASP HA . 54 . HA 1 1
1641 3 2 1 1 54 ALA MB . 55 . HB1 1 1
1641 4 1 1 1 107 PRO HA . 108 . HA 1 1
1641 4 2 1 1 108 ALA MB . 109 . HB1 1 1
1642 1 1 1 1 50 TYR HB2 . 51 . HB2 1 1
1642 1 1 1 1 56 ARG QD . 57 . HD1 1 1
1642 1 2 1 1 54 ALA MB . 55 . HB1 1 1
1643 1 1 1 1 68 THR MG . 69 . HG21 1 1
1643 1 2 1 1 71 ARG H . 72 . HN 1 1
1643 1 2 1 1 118 LEU H . 119 . HN 1 1
1644 1 1 1 1 98 LYS H . 99 . HN 1 1
1644 1 2 1 1 98 LYS QD . 99 . HD1 1 1
1645 2 1 1 1 40 ILE H . 41 . HN 1 1
1645 2 1 1 1 44 LEU H . 45 . HN 1 1
1645 2 2 1 1 43 ARG QG . 44 . HG1 1 1
1645 3 1 1 1 98 LYS QD . 99 . HD1 1 1
1645 3 2 1 1 99 ARG H . 100 . HN 1 1
1646 1 1 1 1 46 ARG H . 47 . HN 1 1
1646 1 2 1 1 46 ARG HD2 . 47 . HD2 1 1
1646 1 2 1 1 49 ARG QD . 50 . HD1 1 1
1647 2 1 1 1 43 ARG QG . 44 . HG1 1 1
1647 2 1 1 1 71 ARG QB . 72 . HB1 1 1
1647 2 2 1 1 73 GLY HA2 . 74 . HA1 1 1
1647 3 1 1 1 67 PHE HB2 . 68 . HB1 1 1
1647 3 2 1 1 98 LYS QD . 99 . HD1 1 1
1648 1 1 1 1 56 ARG QG . 57 . HG1 1 1
1648 1 1 1 1 59 ARG QG . 60 . HG1 1 1
1648 1 2 1 1 58 LYS H . 59 . HN 1 1
1649 2 1 1 1 56 ARG QG . 57 . HG1 1 1
1649 2 2 1 1 57 LEU HA . 58 . HA 1 1
1649 3 1 1 1 59 ARG QG . 60 . HG1 1 1
1649 3 2 1 1 61 GLY HA3 . 62 . HA1 1 1
1649 4 1 1 1 126 LEU HA . 127 . HA 1 1
1649 4 2 1 1 127 ARG HG2 . 128 . HG2 1 1
1650 2 1 1 1 48 LYS HA . 49 . HA 1 1
1650 2 2 1 1 49 ARG QG . 50 . HG1 1 1
1650 3 1 1 1 59 ARG QG . 60 . HG1 1 1
1650 3 2 1 1 91 ARG HA . 92 . HA 1 1
1651 2 1 1 1 14 ARG HA . 15 . HA 1 1
1651 2 2 1 1 14 ARG QG . 15 . HG1 1 1
1651 3 1 1 1 22 GLN HA . 23 . HA 1 1
1651 3 1 1 1 24 ARG HA . 25 . HA 1 1
1651 3 2 1 1 24 ARG QG . 25 . HG1 1 1
1652 1 1 1 1 83 SER HB3 . 84 . HB1 1 1
1652 1 1 1 1 85 GLY HA3 . 86 . HA1 1 1
1652 1 2 1 1 86 LEU HG . 87 . HG 1 1
1653 2 1 1 1 59 ARG QG . 60 . HG1 1 1
1653 2 2 1 1 89 LEU HA . 90 . HA 1 1
1653 3 1 1 1 63 GLY HA3 . 64 . HA1 1 1
1653 3 2 1 1 86 LEU HG . 87 . HG 1 1
1654 1 1 1 1 86 LEU HG . 87 . HG 1 1
1654 1 2 1 1 94 GLN HG2 . 95 . HG2 1 1
1654 1 2 1 1 123 ASP QB . 124 . HB1 1 1
1655 2 1 1 1 59 ARG QG . 60 . HG1 1 1
1655 2 1 1 1 127 ARG HG3 . 128 . HG1 1 1
1655 2 2 1 1 60 GLN QG . 61 . HG1 1 1
1655 3 1 1 1 86 LEU HG . 87 . HG 1 1
1655 3 2 1 1 94 GLN HG2 . 95 . HG2 1 1
1656 1 1 1 1 94 GLN HA . 95 . HA 1 1
1656 1 2 1 1 94 GLN QB . 95 . HB1 1 1
1657 1 1 1 1 94 GLN QB . 95 . HB1 1 1
1657 1 2 1 1 94 GLN HG2 . 95 . HG2 1 1
1658 2 1 1 1 94 GLN QB . 95 . HB1 1 1
1658 2 2 1 1 94 GLN HG2 . 95 . HG1 1 1
1658 3 1 1 1 94 GLN HB2 . 95 . HB1 1 1
1658 3 2 1 1 94 GLN HG3 . 95 . HG2 1 1
1659 1 1 1 1 58 LYS QE . 59 . HE1 1 1
1659 1 2 1 1 59 ARG QG . 60 . HG1 1 1
1660 1 1 1 1 45 ASN QB . 46 . HB1 1 1
1660 1 1 1 1 50 TYR HB3 . 51 . HB1 1 1
1660 1 2 1 1 49 ARG QG . 50 . HG1 1 1
1661 1 1 1 1 86 LEU HG . 87 . HG 1 1
1661 1 2 1 1 90 ASP QB . 91 . HB1 1 1
1661 1 2 1 1 94 GLN HG2 . 95 . HG2 1 1
1662 2 1 1 1 48 LYS H . 49 . HN 1 1
1662 2 1 1 1 50 TYR QD . 51 . HD1 1 1
1662 2 2 1 1 49 ARG QG . 50 . HG1 1 1
1662 3 1 1 1 86 LEU HG . 87 . HG 1 1
1662 3 2 1 1 94 GLN QE . 95 . HE21 1 1
1663 1 1 1 1 43 ARG HA . 44 . HA 1 1
1663 1 2 1 1 43 ARG QB . 44 . HB1 1 1
1663 1 2 1 1 46 ARG HB3 . 47 . HB2 1 1
1664 1 1 1 1 43 ARG QB . 44 . HB1 1 1
1664 1 2 1 1 44 LEU HA . 45 . HA 1 1
1664 1 2 1 1 104 PRO HD3 . 105 . HD1 1 1
1665 2 1 1 1 43 ARG QG . 44 . HG1 1 1
1665 2 2 1 1 44 LEU MD1 . 45 . HD11 1 1
1665 2 2 1 1 103 LEU MD1 . 104 . HD11 1 1
1665 2 2 1 1 120 LEU MD1 . 121 . HD11 1 1
1665 3 1 1 1 58 LYS QB . 59 . HB1 1 1
1665 3 2 1 1 89 LEU HG . 90 . HG 1 1
1665 4 1 1 1 71 ARG QB . 72 . HB1 1 1
1665 4 2 1 1 103 LEU MD1 . 104 . HD11 1 1
1665 5 1 1 1 75 VAL MG2 . 76 . HG21 1 1
1665 5 2 1 1 98 LYS QD . 99 . HD1 1 1
1666 2 1 1 1 60 GLN HB2 . 61 . HB2 1 1
1666 2 2 1 1 127 ARG HG3 . 128 . HG1 1 1
1666 3 1 1 1 86 LEU HG . 87 . HG 1 1
1666 3 2 1 1 94 GLN HG2 . 95 . HG2 1 1
1667 1 1 1 1 56 ARG QG . 57 . HG1 1 1
1667 1 2 1 1 57 LEU H . 58 . HN 1 1
1667 1 2 1 1 58 LYS H . 59 . HN 1 1
1668 1 1 1 1 56 ARG QG . 57 . HG2 1 1
1668 1 2 1 1 60 GLN HE21 . 61 . HE21 1 1
1668 1 2 1 1 124 PHE QE . 125 . HE1 1 1
1669 1 1 1 1 69 LEU MD1 . 70 . HD11 1 1
1669 1 2 1 1 72 GLN HA . 73 . HA 1 1
1669 1 2 1 1 76 LEU HA . 77 . HA 1 1
1670 1 1 1 1 86 LEU H . 87 . HN 1 1
1670 1 1 1 1 124 PHE QD . 125 . HD1 1 1
1670 1 2 1 1 126 LEU MD1 . 127 . HD11 1 1
1671 1 1 1 1 84 ALA HA . 85 . HA 1 1
1671 1 1 1 1 87 PRO HD3 . 88 . HD2 1 1
1671 1 1 1 1 131 PHE HA . 132 . HA 1 1
1671 1 2 1 1 126 LEU MD1 . 127 . HD11 1 1
1672 1 1 1 1 83 SER HB3 . 84 . HB1 1 1
1672 1 1 1 1 85 GLY HA3 . 86 . HA1 1 1
1672 1 2 1 1 86 LEU MD2 . 87 . HD21 1 1
1673 1 1 1 1 60 GLN HE21 . 61 . HE21 1 1
1673 1 1 1 1 124 PHE QE . 125 . HE1 1 1
1673 1 2 1 1 89 LEU MD1 . 90 . HD11 1 1
1674 1 1 1 1 58 LYS QE . 59 . HE1 1 1
1674 1 2 1 1 89 LEU MD1 . 90 . HD11 1 1
1675 1 1 1 1 45 ASN H . 46 . HN 1 1
1675 1 1 1 1 95 ALA H . 96 . HN 1 1
1675 1 2 1 1 96 LEU QD . 97 . HD11 1 1
1676 1 1 1 1 47 PHE H . 48 . HN 1 1
1676 1 1 1 1 47 PHE QD . 48 . HD1 1 1
1676 1 1 1 1 54 ALA H . 55 . HN 1 1
1676 1 2 1 1 96 LEU QD . 97 . HD11 1 1
1677 1 1 1 1 55 LEU HA . 56 . HA 1 1
1677 1 1 1 1 101 SER QB . 102 . HB1 1 1
1677 1 2 1 1 96 LEU QD . 97 . HD11 1 1
1678 1 1 1 1 50 TYR HB2 . 51 . HB2 1 1
1678 1 1 1 1 52 LYS QE . 53 . HE2 1 1
1678 1 2 1 1 96 LEU QD . 97 . HD11 1 1
1679 1 1 1 1 48 LYS QE . 49 . HE1 1 1
1679 1 1 1 1 49 ARG QD . 50 . HD1 1 1
1679 1 2 1 1 96 LEU QD . 97 . HD11 1 1
1680 1 1 1 1 44 LEU HB3 . 45 . HB2 1 1
1680 1 1 1 1 48 LYS HB2 . 49 . HB2 1 1
1680 1 2 1 1 96 LEU QD . 97 . HD11 1 1
1681 1 1 1 1 59 ARG QB . 60 . HB1 1 1
1681 1 1 1 1 97 VAL HB . 98 . HB 1 1
1681 1 2 1 1 96 LEU QD . 97 . HD11 1 1
1682 1 1 1 1 67 PHE H . 68 . HN 1 1
1682 1 1 1 1 80 LEU H . 81 . HN 1 1
1682 1 2 1 1 81 VAL MG1 . 82 . HG11 1 1
1683 1 1 1 1 59 ARG H . 60 . HN 1 1
1683 1 1 1 1 63 GLY H . 64 . HN 1 1
1683 1 2 1 1 126 LEU MD2 . 127 . HD21 1 1
1684 1 1 1 1 126 LEU MD2 . 127 . HD21 1 1
1684 1 2 1 1 127 ARG HD2 . 128 . HD1 1 1
1684 1 2 1 1 131 PHE HB2 . 132 . HB2 1 1
1685 1 1 1 1 94 GLN HG2 . 95 . HG2 1 1
1685 1 1 1 1 123 ASP QB . 124 . HB1 1 1
1685 1 2 1 1 126 LEU MD2 . 127 . HD21 1 1
1686 1 1 1 1 90 ASP QB . 91 . HB1 1 1
1686 1 1 1 1 124 PHE HB2 . 125 . HB1 1 1
1686 1 2 1 1 126 LEU MD2 . 127 . HD21 1 1
1687 1 1 1 1 56 ARG QB . 57 . HB1 1 1
1687 1 1 1 1 87 PRO QB . 88 . HB1 1 1
1687 1 1 1 1 127 ARG HB3 . 128 . HB2 1 1
1687 1 2 1 1 126 LEU MD2 . 127 . HD21 1 1
1688 1 1 1 1 65 VAL HB . 66 . HB 1 1
1688 1 1 1 1 69 LEU HB2 . 70 . HB1 1 1
1688 1 1 1 1 75 VAL HB . 76 . HB 1 1
1688 1 2 1 1 77 ALA MB . 78 . HB1 1 1
1689 1 1 1 1 69 LEU MD2 . 70 . HD21 1 1
1689 1 1 1 1 118 LEU MD1 . 119 . HD11 1 1
1689 1 2 1 1 117 GLU HA . 118 . HA 1 1
1690 2 1 1 1 37 ARG HA . 38 . HA 1 1
1690 2 2 1 1 118 LEU MD1 . 119 . HD11 1 1
1690 3 1 1 1 69 LEU MD2 . 70 . HD21 1 1
1690 3 2 1 1 100 ALA HA . 101 . HA 1 1
1691 1 1 1 1 94 GLN HB3 . 95 . HB2 1 1
1691 1 1 1 1 94 GLN HG2 . 95 . HG2 1 1
1691 1 2 1 1 97 VAL MG2 . 98 . HG21 1 1
1692 1 1 1 1 37 ARG QG . 38 . HG1 1 1
1692 1 1 1 1 54 ALA MB . 55 . HB1 1 1
1692 1 1 1 1 55 LEU HB3 . 56 . HB1 1 1
1692 1 1 1 1 98 LYS HG2 . 99 . HG2 1 1
1692 1 2 1 1 97 VAL MG2 . 98 . HG21 1 1
1693 1 1 1 1 55 LEU HG . 56 . HG 1 1
1693 1 1 1 1 95 ALA MB . 96 . HB1 1 1
1693 1 1 1 1 102 PRO QG . 103 . HG1 1 1
1693 1 2 1 1 97 VAL MG2 . 98 . HG21 1 1
1694 1 1 1 1 81 VAL H . 82 . HN 1 1
1694 1 1 1 1 122 ILE H . 123 . HN 1 1
1694 1 2 1 1 119 THR MG . 120 . HG21 1 1
1695 1 1 1 1 60 GLN HB2 . 61 . HB2 1 1
1695 1 1 1 1 94 GLN HG2 . 95 . HG2 1 1
1695 1 2 1 1 89 LEU MD2 . 90 . HD21 1 1
1696 1 1 1 1 48 LYS QE . 49 . HE1 1 1
1696 1 1 1 1 91 ARG HD3 . 92 . HD1 1 1
1696 1 1 1 1 97 VAL HA . 98 . HA 1 1
1696 1 2 1 1 95 ALA MB . 96 . HB1 1 1
1697 2 1 1 1 20 ALA H . 21 . HN 1 1
1697 2 2 1 1 21 PRO HB3 . 22 . HB2 1 1
1697 3 1 1 1 107 PRO HB2 . 108 . HB2 1 1
1697 3 2 1 1 109 ASP H . 110 . HN 1 1
1698 1 1 1 1 65 VAL MG2 . 66 . HG21 1 1
1698 1 1 1 1 119 THR MG . 120 . HG21 1 1
1698 1 2 1 1 82 SER HB2 . 83 . HB2 1 1
1699 1 1 1 1 82 SER HB2 . 83 . HB2 1 1
1699 1 2 1 1 121 PRO HB3 . 122 . HB1 1 1
1699 1 2 1 1 122 ILE HB . 123 . HB 1 1
1700 1 1 1 1 66 ARG QG . 67 . HG1 1 1
1700 1 1 1 1 98 LYS HG3 . 99 . HG1 1 1
1700 1 1 1 1 120 LEU HG . 121 . HG 1 1
1700 1 2 1 1 82 SER HB2 . 83 . HB2 1 1
1701 1 1 1 1 101 SER QB . 102 . HB1 1 1
1701 1 2 1 1 103 LEU H . 104 . HN 1 1
1701 1 2 1 1 120 LEU H . 121 . HN 1 1
1702 1 1 1 1 44 LEU MD1 . 45 . HD11 1 1
1702 1 1 1 1 103 LEU MD1 . 104 . HD11 1 1
1702 1 2 1 1 101 SER QB . 102 . HB1 1 1
1703 1 1 1 1 69 LEU HB3 . 70 . HB2 1 1
1703 1 1 1 1 99 ARG QB . 100 . HB1 1 1
1703 1 2 1 1 101 SER QB . 102 . HB1 1 1
1704 1 1 1 1 90 ASP HA . 91 . HA 1 1
1704 1 1 1 1 124 PHE HA . 125 . HA 1 1
1704 1 2 1 1 126 LEU MD2 . 127 . HD21 1 1
1705 2 1 1 1 16 ASP HA . 17 . HA 1 1
1705 2 1 1 1 20 ALA HA . 21 . HA 1 1
1705 2 2 1 1 18 THR HA . 19 . HA 1 1
1705 3 1 1 1 71 ARG HA . 72 . HA 1 1
1705 3 2 1 1 107 PRO HA . 108 . HA 1 1
1706 2 1 1 1 48 LYS QE . 49 . HE1 1 1
1706 2 1 1 1 97 VAL HA . 98 . HA 1 1
1706 2 2 1 1 96 LEU HA . 97 . HA 1 1
1706 3 1 1 1 94 GLN HA . 95 . HA 1 1
1706 3 2 1 1 97 VAL HA . 98 . HA 1 1
1707 2 1 1 1 52 LYS QE . 53 . HE1 1 1
1707 2 2 1 1 54 ALA H . 55 . HN 1 1
1707 3 1 1 1 70 ASP HB2 . 71 . HB2 1 1
1707 3 2 1 1 77 ALA H . 78 . HN 1 1
1708 2 1 1 1 44 LEU HB3 . 45 . HB2 1 1
1708 2 2 1 1 120 LEU MD1 . 121 . HD11 1 1
1708 3 1 1 1 64 GLN QG . 65 . HG1 1 1
1708 3 1 1 1 98 LYS QB . 99 . HB1 1 1
1708 3 1 1 1 107 PRO HB3 . 108 . HB1 1 1
1708 3 1 1 1 117 GLU QG . 118 . HG1 1 1
1708 3 2 1 1 120 LEU QD . 121 . HD11 1 1
1709 1 1 1 1 41 SER H . 42 . HN 1 1
1709 1 1 1 1 44 LEU H . 45 . HN 1 1
1709 1 2 1 1 44 LEU MD1 . 45 . HD11 1 1
1710 1 1 1 1 42 GLY HA2 . 43 . HA1 1 1
1710 1 1 1 1 96 LEU HA . 97 . HA 1 1
1710 1 2 1 1 49 ARG QB . 50 . HB1 1 1
1711 1 1 1 1 36 TRP HD1 . 37 . HD1 1 1
1711 1 1 1 1 36 TRP HZ2 . 37 . HZ2 1 1
1711 1 2 1 1 40 ILE MD . 41 . HD11 1 1
1712 1 1 1 1 53 ASP HB3 . 54 . HB2 1 1
1712 1 1 1 1 124 PHE HB3 . 125 . HB2 1 1
1712 1 2 1 1 56 ARG QB . 57 . HB1 1 1
1713 2 1 1 1 51 PRO HA . 52 . HA 1 1
1713 2 2 1 1 53 ASP HB3 . 54 . HB2 1 1
1713 3 1 1 1 61 GLY HA2 . 62 . HA2 1 1
1713 3 2 1 1 124 PHE HB3 . 125 . HB2 1 1
1714 1 1 1 1 59 ARG H . 60 . HN 1 1
1714 1 1 1 1 62 VAL H . 63 . HN 1 1
1714 1 2 1 1 124 PHE HB3 . 125 . HB2 1 1
1715 1 1 1 1 55 LEU MD2 . 56 . HD21 1 1
1715 1 2 1 1 58 LYS QE . 59 . HE1 1 1
1716 1 1 1 1 55 LEU MD1 . 56 . HD11 1 1
1716 1 2 1 1 58 LYS QE . 59 . HE1 1 1
1717 1 1 1 1 58 LYS QB . 59 . HB1 1 1
1717 1 2 1 1 58 LYS QE . 59 . HE1 1 1
1718 1 1 1 1 58 LYS QE . 59 . HE1 1 1
1718 1 2 1 1 92 GLU QB . 93 . HB1 1 1
1719 1 1 1 1 58 LYS QE . 59 . HE1 1 1
1719 1 2 1 1 58 LYS HG2 . 59 . HG2 1 1
1720 2 1 1 1 25 LEU HA . 26 . HA 1 1
1720 2 2 1 1 25 LEU QD . 26 . HD11 1 1
1720 3 1 1 1 76 LEU HA . 77 . HA 1 1
1720 3 2 1 1 76 LEU MD2 . 77 . HD21 1 1
1721 2 1 1 1 76 LEU HA . 77 . HA 1 1
1721 2 2 1 1 77 ALA MB . 78 . HB1 1 1
1721 3 1 1 1 108 ALA MB . 109 . HB1 1 1
1721 3 2 1 1 109 ASP HA . 110 . HA 1 1
1722 2 1 1 1 25 LEU HA . 26 . HA 1 1
1722 2 2 1 1 27 PRO QG . 28 . HG1 1 1
1722 3 1 1 1 72 GLN HA . 73 . HA 1 1
1722 3 2 1 1 106 PRO HG3 . 107 . HG2 1 1
1722 4 1 1 1 75 VAL HB . 76 . HB 1 1
1722 4 2 1 1 76 LEU HA . 77 . HA 1 1
1722 5 1 1 1 80 LEU HA . 81 . HA 1 1
1722 5 2 1 1 98 LYS QB . 99 . HB1 1 1
1723 1 1 1 1 70 ASP HB2 . 71 . HB2 1 1
1723 1 2 1 1 72 GLN HA . 73 . HA 1 1
1723 1 2 1 1 76 LEU HA . 77 . HA 1 1
1724 1 1 1 1 72 GLN HA . 73 . HA 1 1
1724 1 1 1 1 76 LEU HA . 77 . HA 1 1
1724 1 2 1 1 74 HIS QB . 75 . HB1 1 1
1725 2 1 1 1 68 THR HB . 69 . HB 1 1
1725 2 2 1 1 76 LEU HA . 77 . HA 1 1
1725 3 1 1 1 108 ALA HA . 109 . HA 1 1
1725 3 2 1 1 109 ASP HA . 110 . HA 1 1
1726 1 1 1 1 47 PHE HA . 48 . HA 1 1
1726 1 2 1 1 48 LYS QD . 49 . HD1 1 1
1726 1 2 1 1 49 ARG QB . 50 . HB1 1 1
1726 1 2 1 1 99 ARG QG . 100 . HG1 1 1
1727 1 1 1 1 106 PRO HA . 107 . HA 1 1
1727 1 2 1 1 110 ALA MB . 111 . HB1 1 1
1727 1 2 1 1 115 THR MG . 116 . HG21 1 1
1728 1 1 1 1 40 ILE HA . 41 . HA 1 1
1728 1 2 1 1 44 LEU MD1 . 45 . HD11 1 1
1728 1 2 1 1 120 LEU MD1 . 121 . HD11 1 1
1729 1 1 1 1 40 ILE HA . 41 . HA 1 1
1729 1 2 1 1 102 PRO HB3 . 103 . HB1 1 1
1729 1 2 1 1 103 LEU HB2 . 104 . HB1 1 1
1730 2 1 1 1 45 ASN QB . 46 . HB1 1 1
1730 2 2 1 1 96 LEU QD . 97 . HD11 1 1
1730 3 1 1 1 112 VAL MG1 . 113 . HG11 1 1
1730 3 2 1 1 113 ASN HB2 . 114 . HB1 1 1
1731 2 1 1 1 45 ASN HA . 46 . HA 1 1
1731 2 2 1 1 45 ASN QB . 46 . HB1 1 1
1731 3 1 1 1 113 ASN HA . 114 . HA 1 1
1731 3 2 1 1 113 ASN HB2 . 114 . HB1 1 1
1732 2 1 1 1 44 LEU HA . 45 . HA 1 1
1732 2 2 1 1 46 ARG QG . 47 . HG1 1 1
1732 3 1 1 1 119 THR HB . 120 . HB 1 1
1732 3 2 1 1 120 LEU HG . 121 . HG 1 1
1733 1 1 1 1 92 GLU QB . 93 . HB1 1 1
1733 1 1 1 1 94 GLN QB . 95 . HB1 1 1
1733 1 2 1 1 93 ILE MD . 94 . HD11 1 1
1734 1 1 1 1 84 ALA MB . 85 . HB1 1 1
1734 1 1 1 1 126 LEU HG . 127 . HG 1 1
1734 1 2 1 1 93 ILE MD . 94 . HD11 1 1
1735 1 1 1 1 76 LEU MD1 . 77 . HD11 1 1
1735 1 1 1 1 78 VAL MG2 . 79 . HG21 1 1
1735 1 2 1 1 77 ALA MB . 78 . HB1 1 1
1736 2 1 1 1 52 LYS HA . 53 . HA 1 1
1736 2 2 1 1 52 LYS HB3 . 53 . HB2 1 1
1736 3 1 1 1 107 PRO HB3 . 108 . HB1 1 1
1736 3 2 1 1 107 PRO QD . 108 . HD1 1 1
1737 2 1 1 1 17 LYS HA . 18 . HA 1 1
1737 2 2 1 1 17 LYS QB . 18 . HB1 1 1
1737 3 1 1 1 75 VAL HA . 76 . HA 1 1
1737 3 2 1 1 75 VAL HB . 76 . HB 1 1
1738 1 1 1 1 54 ALA MB . 55 . HB1 1 1
1738 1 1 1 1 129 ALA MB . 130 . HB1 1 1
1738 1 2 1 1 125 SER QB . 126 . HB1 1 1
1739 1 1 1 1 123 ASP H . 124 . HN 1 1
1739 1 1 1 1 128 GLY H . 129 . HN 1 1
1739 1 2 1 1 125 SER QB . 126 . HB1 1 1
1740 1 1 1 1 86 LEU HG . 87 . HG 1 1
1740 1 2 1 1 94 GLN QE . 95 . HE21 1 1
1741 1 1 1 1 44 LEU MD1 . 45 . HD11 1 1
1741 1 1 1 1 103 LEU MD1 . 104 . HD11 1 1
1741 1 1 1 1 122 ILE MD . 123 . HD11 1 1
1741 1 2 1 1 120 LEU HG . 121 . HG 1 1
1742 1 1 1 1 81 VAL HA . 82 . HA 1 1
1742 1 1 1 1 91 ARG HA . 92 . HA 1 1
1742 1 2 1 1 98 LYS QE . 99 . HE1 1 1
1743 2 1 1 1 53 ASP HB3 . 54 . HB2 1 1
1743 2 2 1 1 57 LEU QD . 58 . HD11 1 1
1743 3 1 1 1 93 ILE MD . 94 . HD11 1 1
1743 3 2 1 1 124 PHE HB3 . 125 . HB2 1 1
1744 1 1 1 1 104 PRO HD2 . 105 . HD2 1 1
1744 1 1 1 1 105 THR HA . 106 . HA 1 1
1744 1 2 1 1 107 PRO HB3 . 108 . HB1 1 1
1745 1 1 1 1 76 LEU HG . 77 . HG 1 1
1745 1 1 1 1 117 GLU HB3 . 118 . HB2 1 1
1745 1 2 1 1 77 ALA MB . 78 . HB1 1 1
1746 1 1 1 1 78 VAL HB . 79 . HB 1 1
1746 1 1 1 1 80 LEU QB . 81 . HB1 1 1
1746 1 2 1 1 79 THR HB . 80 . HB 1 1
1747 1 1 1 1 76 LEU HG . 77 . HG 1 1
1747 1 1 1 1 117 GLU HB3 . 118 . HB2 1 1
1747 1 2 1 1 79 THR HB . 80 . HB 1 1
1748 1 1 1 1 77 ALA MB . 78 . HB1 1 1
1748 1 1 1 1 98 LYS HG2 . 99 . HG2 1 1
1748 1 1 1 1 122 ILE HG12 . 123 . HG12 1 1
1748 1 2 1 1 81 VAL MG2 . 82 . HG21 1 1
1749 2 1 1 1 87 PRO HD2 . 88 . HD1 1 1
1749 2 1 1 1 95 ALA HA . 96 . HA 1 1
1749 2 2 1 1 93 ILE QG . 94 . HG11 1 1
1749 3 1 1 1 95 ALA HA . 96 . HA 1 1
1749 3 2 1 1 100 ALA MB . 101 . HB1 1 1
1750 1 1 1 1 67 PHE H . 68 . HN 1 1
1750 1 1 1 1 124 PHE H . 125 . HN 1 1
1750 1 2 1 1 122 ILE MG . 123 . HG21 1 1
1751 1 1 1 1 55 LEU HB3 . 56 . HB1 1 1
1751 1 1 1 1 86 LEU HB3 . 87 . HB2 1 1
1751 1 2 1 1 93 ILE MG . 94 . HG21 1 1
1752 1 1 1 1 55 LEU HA . 56 . HA 1 1
1752 1 1 1 1 88 SER HB2 . 89 . HB1 1 1
1752 1 1 1 1 130 GLY HA2 . 131 . HA1 1 1
1752 1 2 1 1 89 LEU MD2 . 90 . HD21 1 1
1753 1 1 1 1 56 ARG QD . 57 . HD1 1 1
1753 1 1 1 1 91 ARG HD3 . 92 . HD1 1 1
1753 1 2 1 1 89 LEU MD2 . 90 . HD21 1 1
1754 1 1 1 1 92 GLU QB . 93 . HB2 1 1
1754 1 1 1 1 96 LEU HB2 . 97 . HB1 1 1
1754 1 2 1 1 95 ALA MB . 96 . HB1 1 1
1755 1 1 1 1 94 GLN HA . 95 . HA 1 1
1755 1 1 1 1 96 LEU HA . 97 . HA 1 1
1755 1 2 1 1 95 ALA MB . 96 . HB1 1 1
1756 1 1 1 1 51 PRO HB2 . 52 . HB2 1 1
1756 1 1 1 1 91 ARG QG . 92 . HG1 1 1
1756 1 2 1 1 55 LEU HA . 56 . HA 1 1
1757 2 1 1 1 57 LEU HA . 58 . HA 1 1
1757 2 2 1 1 58 LYS QD . 59 . HD1 1 1
1757 3 1 1 1 71 ARG QB . 72 . HB1 1 1
1757 3 2 1 1 74 HIS HA . 75 . HA 1 1
1757 3 2 1 1 107 PRO HA . 108 . HA 1 1
1758 1 1 1 1 33 GLU QB . 34 . HB1 1 1
1758 1 1 1 1 43 ARG QB . 44 . HB1 1 1
1758 1 1 1 1 44 LEU HB3 . 45 . HB2 1 1
1758 1 1 1 1 104 PRO HB2 . 105 . HB1 1 1
1758 1 1 1 1 117 GLU QG . 118 . HG1 1 1
1758 1 2 1 1 120 LEU MD1 . 121 . HD11 1 1
1759 1 1 1 1 39 ARG HB2 . 40 . HB2 1 1
1759 1 1 1 1 94 GLN HB3 . 95 . HB2 1 1
1759 1 1 1 1 107 PRO HB2 . 108 . HB2 1 1
1759 1 2 1 1 120 LEU MD1 . 121 . HD11 1 1
1760 1 1 1 1 37 ARG HB2 . 38 . HB2 1 1
1760 1 1 1 1 39 ARG HB3 . 40 . HB1 1 1
1760 1 2 1 1 120 LEU MD1 . 121 . HD11 1 1
1761 1 1 1 1 36 TRP HD1 . 37 . HD1 1 1
1761 1 1 1 1 36 TRP HZ2 . 37 . HZ2 1 1
1761 1 2 1 1 103 LEU MD1 . 104 . HD11 1 1
1762 1 1 1 1 66 ARG QB . 67 . HB1 1 1
1762 1 1 1 1 118 LEU QB . 119 . HB1 1 1
1762 1 2 1 1 117 GLU HB3 . 118 . HB2 1 1
1763 2 1 1 1 52 LYS HB2 . 53 . HB1 1 1
1763 2 2 1 1 54 ALA HA . 55 . HA 1 1
1763 2 2 1 1 55 LEU HA . 56 . HA 1 1
1763 2 2 1 1 125 SER QB . 126 . HB1 1 1
1763 3 1 1 1 79 THR HB . 80 . HB 1 1
1763 3 2 1 1 117 GLU HB2 . 118 . HB1 1 1
1764 1 1 1 1 36 TRP HZ2 . 37 . HZ2 1 1
1764 1 1 1 1 77 ALA H . 78 . HN 1 1
1764 1 2 1 1 116 VAL MG2 . 117 . HG21 1 1
1765 1 1 1 1 107 PRO HB3 . 108 . HB1 1 1
1765 1 1 1 1 117 GLU QG . 118 . HG1 1 1
1765 1 2 1 1 118 LEU MD2 . 119 . HD21 1 1
1766 1 1 1 1 30 GLN HA . 31 . HA 1 1
1766 1 1 1 1 107 PRO HA . 108 . HA 1 1
1766 1 1 1 1 110 ALA HA . 111 . HA 1 1
1766 1 2 1 1 118 LEU MD2 . 119 . HD21 1 1
1767 2 1 1 1 2 VAL QG . 3 . HG11 1 1
1767 2 2 1 1 3 GLN H . 4 . HN 1 1
1767 3 1 1 1 62 VAL QG . 63 . HG11 1 1
1767 3 2 1 1 63 GLY H . 64 . HN 1 1
1768 2 1 1 1 1 LYS HA . 2 . HA 1 1
1768 2 2 1 1 2 VAL QG . 3 . HG11 1 1
1768 3 1 1 1 61 GLY HA2 . 62 . HA2 1 1
1768 3 2 1 1 62 VAL QG . 63 . HG11 1 1
1769 1 1 1 1 61 GLY HA3 . 62 . HA1 1 1
1769 1 1 1 1 122 ILE HA . 123 . HA 1 1
1769 1 2 1 1 62 VAL QG . 63 . HG11 1 1
1770 1 1 1 1 71 ARG H . 72 . HN 1 1
1770 1 1 1 1 118 LEU H . 119 . HN 1 1
1770 1 2 1 1 103 LEU MD1 . 104 . HD11 1 1
1771 1 1 1 1 64 GLN QG . 65 . HG1 1 1
1771 1 1 1 1 98 LYS QB . 99 . HB1 1 1
1771 1 2 1 1 122 ILE MD . 123 . HD11 1 1
1772 1 1 1 1 98 LYS HA . 99 . HA 1 1
1772 1 1 1 1 121 PRO HD3 . 122 . HD2 1 1
1772 1 2 1 1 122 ILE MG . 123 . HG21 1 1
1773 1 1 1 1 41 SER QB . 42 . HB1 1 1
1773 1 1 1 1 83 SER HB2 . 84 . HB2 1 1
1773 1 1 1 1 95 ALA HA . 96 . HA 1 1
1773 1 2 1 1 122 ILE MD . 123 . HD11 1 1
1774 1 1 1 1 57 LEU H . 58 . HN 1 1
1774 1 1 1 1 58 LYS H . 59 . HN 1 1
1774 1 2 1 1 59 ARG QG . 60 . HG1 1 1
1775 1 1 1 1 87 PRO QB . 88 . HB1 1 1
1775 1 1 1 1 91 ARG QG . 92 . HG1 1 1
1775 1 2 1 1 89 LEU MD2 . 90 . HD21 1 1
1776 2 1 1 1 43 ARG QG . 44 . HG1 1 1
1776 2 2 1 1 46 ARG HH22 . 47 . HH22 1 1
1776 2 2 1 1 47 PHE H . 48 . HN 1 1
1776 2 2 1 1 47 PHE QD . 48 . HD1 1 1
1776 3 1 1 1 54 ALA H . 55 . HN 1 1
1776 3 2 1 1 58 LYS QB . 59 . HB1 1 1
1777 2 1 1 1 5 GLN HA . 6 . HA 1 1
1777 2 2 1 1 5 GLN HB3 . 6 . HB2 1 1
1777 3 1 1 1 43 ARG HA . 44 . HA 1 1
1777 3 2 1 1 43 ARG QB . 44 . HB2 1 1
1778 1 1 1 1 59 ARG QD . 60 . HD1 1 1
1778 1 1 1 1 91 ARG HD2 . 92 . HD2 1 1
1778 1 2 1 1 90 ASP HA . 91 . HA 1 1
1779 1 1 1 1 113 ASN HA . 114 . HA 1 1
1779 1 2 1 1 113 ASN QB . 114 . HB1 1 1
1780 1 1 1 1 69 LEU HG . 70 . HG 1 1
1780 1 1 1 1 71 ARG QB . 72 . HB1 1 1
1780 1 2 1 1 107 PRO HA . 108 . HA 1 1
1781 1 1 1 1 46 ARG HA . 47 . HA 1 1
1781 1 1 1 1 48 LYS HA . 49 . HA 1 1
1781 1 2 1 1 49 ARG QD . 50 . HD2 1 1
1782 2 1 1 1 27 PRO HD2 . 28 . HD1 1 1
1782 2 2 1 1 28 TYR HA . 29 . HA 1 1
1782 3 1 1 1 83 SER HB3 . 84 . HB1 1 1
1782 3 1 1 1 88 SER HB3 . 89 . HB2 1 1
1782 3 2 1 1 90 ASP HA . 91 . HA 1 1
1783 2 1 1 1 30 GLN HB3 . 31 . HB2 1 1
1783 2 2 1 1 31 ALA MB . 32 . HB1 1 1
1783 3 1 1 1 94 GLN QB . 95 . HB1 1 1
1783 3 2 1 1 98 LYS HG2 . 99 . HG2 1 1
1784 1 1 1 1 75 VAL MG2 . 76 . HG21 1 1
1784 1 1 1 1 103 LEU MD1 . 104 . HD11 1 1
1784 1 2 1 1 115 THR MG . 116 . HG21 1 1
1785 1 1 1 1 66 ARG H . 67 . HN 1 1
1785 1 1 1 1 69 LEU H . 70 . HN 1 1
1785 1 2 1 1 120 LEU HG . 121 . HG 1 1
1786 2 1 1 1 46 ARG QG . 47 . HG2 1 1
1786 2 2 1 1 100 ALA MB . 101 . HB1 1 1
1786 3 1 1 1 56 ARG QG . 57 . HG2 1 1
1786 3 2 1 1 93 ILE MG . 94 . HG21 1 1
1787 1 1 1 1 98 LYS HD2 . 99 . HD1 1 1
1787 1 2 1 1 98 LYS QE . 99 . HE1 1 1
1788 1 1 1 1 56 ARG HA . 57 . HA 1 1
1788 1 1 1 1 87 PRO HD2 . 88 . HD1 1 1
1788 1 2 1 1 89 LEU MD2 . 90 . HD21 1 1
1789 2 1 1 1 59 ARG QB . 60 . HB1 1 1
1789 2 2 1 1 59 ARG QG . 60 . HG1 1 1
1789 3 1 1 1 127 ARG HB2 . 128 . HB1 1 1
1789 3 2 1 1 127 ARG HG3 . 128 . HG1 1 1
1790 1 1 1 1 44 LEU HG . 45 . HG 1 1
1790 1 1 1 1 122 ILE HG13 . 123 . HG11 1 1
1790 1 2 1 1 97 VAL MG2 . 98 . HG21 1 1
1791 1 1 1 1 43 ARG QB . 44 . HB1 1 1
1791 1 1 1 1 46 ARG HB3 . 47 . HB2 1 1
1791 1 1 1 1 48 LYS HB2 . 49 . HB2 1 1
1791 1 2 1 1 47 PHE QD . 48 . HD1 1 1
1792 1 1 1 1 36 TRP HZ3 . 37 . HZ3 1 1
1792 1 2 1 1 40 ILE MD . 41 . HD11 1 1
1792 1 2 1 1 118 LEU HG . 119 . HG 1 1
1793 1 1 1 1 29 ALA MB . 30 . HB1 1 1
1793 1 1 1 1 108 ALA MB . 109 . HB1 1 1
1793 1 2 1 1 111 TYR QE . 112 . HE1 1 1
1794 1 1 1 1 76 LEU MD1 . 77 . HD11 1 1
1794 1 1 1 1 112 VAL MG1 . 113 . HG11 1 1
1794 1 2 1 1 111 TYR QE . 112 . HE1 1 1
1795 1 1 1 1 108 ALA HA . 109 . HA 1 1
1795 1 1 1 1 111 TYR HA . 112 . HA 1 1
1795 1 2 1 1 111 TYR QE . 112 . HE1 1 1
1796 1 1 1 1 55 LEU MD2 . 56 . HD21 1 1
1796 1 1 1 1 122 ILE MG . 123 . HG21 1 1
1796 1 2 1 1 124 PHE HZ . 125 . HZ 1 1
1797 1 1 1 1 52 LYS QD . 53 . HD1 1 1
1797 1 1 1 1 93 ILE HB . 94 . HB 1 1
1797 1 1 1 1 122 ILE HB . 123 . HB 1 1
1797 1 2 1 1 124 PHE HZ . 125 . HZ 1 1
1798 1 1 1 1 50 TYR QE . 51 . HE1 1 1
1798 1 2 1 1 51 PRO HB3 . 52 . HB1 1 1
1798 1 2 1 1 55 LEU HB2 . 56 . HB2 1 1
1798 1 2 1 1 58 LYS QD . 59 . HD1 1 1
1798 1 2 1 1 59 ARG QG . 60 . HG1 1 1
1799 1 1 1 1 36 TRP HE3 . 37 . HE3 1 1
1799 1 2 1 1 118 LEU MD2 . 119 . HD21 1 1
1799 1 2 1 1 120 LEU QD . 121 . HD11 1 1
1800 1 1 1 1 47 PHE QE . 48 . HE1 1 1
1800 1 2 1 1 75 VAL MG1 . 76 . HG11 1 1
1800 1 2 1 1 100 ALA MB . 101 . HB1 1 1
1801 1 1 1 1 44 LEU MD1 . 45 . HD11 1 1
1801 1 1 1 1 75 VAL MG2 . 76 . HG21 1 1
1801 1 2 1 1 47 PHE QE . 48 . HE1 1 1
1802 1 1 1 1 43 ARG QB . 44 . HB1 1 1
1802 1 1 1 1 46 ARG HB3 . 47 . HB2 1 1
1802 1 1 1 1 48 LYS HB2 . 49 . HB2 1 1
1802 1 1 1 1 72 GLN QB . 73 . HB1 1 1
1802 1 1 1 1 99 ARG QB . 100 . HB1 1 1
1802 1 2 1 1 47 PHE QE . 48 . HE1 1 1
1803 1 1 1 1 40 ILE QG . 41 . HG11 1 1
1803 1 1 1 1 118 LEU HG . 119 . HG 1 1
1803 1 2 1 1 67 PHE QE . 68 . HE1 1 1
1804 1 1 1 1 67 PHE QE . 68 . HE1 1 1
1804 1 2 1 1 69 LEU HG . 70 . HG 1 1
1804 1 2 1 1 120 LEU QB . 121 . HB1 1 1
1805 1 1 1 1 65 VAL MG1 . 66 . HG11 1 1
1805 1 1 1 1 69 LEU MD1 . 70 . HD11 1 1
1805 1 2 1 1 67 PHE QE . 68 . HE1 1 1
1806 1 1 1 1 36 TRP HH2 . 37 . HH2 1 1
1806 1 2 1 1 40 ILE MD . 41 . HD11 1 1
1806 1 2 1 1 118 LEU HG . 119 . HG 1 1
1807 1 1 1 1 40 ILE MG . 41 . HG21 1 1
1807 1 1 1 1 69 LEU QD . 70 . HD11 1 1
1807 1 2 1 1 67 PHE HZ . 68 . HZ 1 1
1808 1 1 1 1 69 LEU QD . 70 . HD11 1 1
1808 1 1 1 1 78 VAL MG1 . 79 . HG11 1 1
1808 1 2 1 1 74 HIS HD2 . 75 . HD2 1 1
1809 1 1 1 1 55 LEU MD2 . 56 . HD21 1 1
1809 1 1 1 1 89 LEU MD1 . 90 . HD11 1 1
1809 1 2 1 1 124 PHE QD . 125 . HD1 1 1
1810 1 1 1 1 84 ALA MB . 85 . HB1 1 1
1810 1 1 1 1 126 LEU HG . 127 . HG 1 1
1810 1 2 1 1 124 PHE QD . 125 . HD1 1 1
1811 1 1 1 1 52 LYS QE . 53 . HE1 1 1
1811 1 1 1 1 94 GLN HG2 . 95 . HG2 1 1
1811 1 2 1 1 124 PHE QD . 125 . HD1 1 1
1812 1 1 1 1 108 ALA HA . 109 . HA 1 1
1812 1 1 1 1 111 TYR HA . 112 . HA 1 1
1812 1 2 1 1 111 TYR QD . 112 . HD1 1 1
1813 1 1 1 1 67 PHE QD . 68 . HD1 1 1
1813 1 2 1 1 75 VAL MG2 . 76 . HG21 1 1
1813 1 2 1 1 120 LEU QD . 121 . HD11 1 1
1814 1 1 1 1 40 ILE QG . 41 . HG11 1 1
1814 1 1 1 1 44 LEU HG . 45 . HG 1 1
1814 1 1 1 1 118 LEU HG . 119 . HG 1 1
1814 1 2 1 1 67 PHE HZ . 68 . HZ 1 1
1815 1 1 1 1 36 TRP HZ2 . 37 . HZ2 1 1
1815 1 2 1 1 40 ILE MD . 41 . HD11 1 1
1815 1 2 1 1 105 THR MG . 106 . HG21 1 1
1815 1 2 1 1 110 ALA MB . 111 . HB1 1 1
1815 1 2 1 1 118 LEU HG . 119 . HG 1 1
1816 1 1 1 1 36 TRP HZ2 . 37 . HZ2 1 1
1816 1 2 1 1 118 LEU MD2 . 119 . HD21 1 1
1816 1 2 1 1 120 LEU MD2 . 121 . HD21 1 1
1817 1 1 1 1 43 ARG QD . 44 . HD1 1 1
1817 1 1 1 1 99 ARG QD . 100 . HD1 1 1
1817 1 2 1 1 47 PHE QD . 48 . HD1 1 1
1818 1 1 1 1 42 GLY HA2 . 43 . HA1 1 1
1818 1 1 1 1 96 LEU HA . 97 . HA 1 1
1818 1 1 1 1 99 ARG HA . 100 . HA 1 1
1818 1 2 1 1 47 PHE QD . 48 . HD1 1 1
1819 1 1 1 1 69 LEU HG . 70 . HG 1 1
1819 1 1 1 1 71 ARG QB . 72 . HB1 1 1
1819 1 1 1 1 118 LEU QB . 119 . HB1 1 1
1819 1 2 1 1 111 TYR QE . 112 . HE1 1 1
1820 1 1 1 1 71 ARG H . 72 . HN 1 1
1820 1 1 1 1 118 LEU H . 119 . HN 1 1
1820 1 2 1 1 111 TYR QE . 112 . HE1 1 1
1821 1 1 1 1 103 LEU MD1 . 104 . HD11 1 1
1821 1 1 1 1 112 VAL MG2 . 113 . HG21 1 1
1821 1 2 1 1 111 TYR QD . 112 . HD1 1 1
1822 1 1 1 1 76 LEU MD1 . 77 . HD11 1 1
1822 1 1 1 1 112 VAL MG1 . 113 . HG11 1 1
1822 1 2 1 1 111 TYR QD . 112 . HD1 1 1
1823 1 1 1 1 110 ALA HA . 111 . HA 1 1
1823 1 1 1 1 112 VAL HA . 113 . HA 1 1
1823 1 2 1 1 111 TYR QD . 112 . HD1 1 1
1824 1 1 1 1 29 ALA MB . 30 . HB1 1 1
1824 1 1 1 1 108 ALA MB . 109 . HB1 1 1
1824 1 2 1 1 111 TYR QD . 112 . HD1 1 1
1825 1 1 1 1 46 ARG QG . 47 . HG2 1 1
1825 1 1 1 1 99 ARG QG . 100 . HG1 1 1
1825 1 2 1 1 47 PHE QE . 48 . HE1 1 1
1826 1 1 1 1 49 ARG QG . 50 . HG1 1 1
1826 1 1 1 1 51 PRO HB3 . 52 . HB1 1 1
1826 1 1 1 1 55 LEU HB2 . 56 . HB2 1 1
1826 1 1 1 1 58 LYS QD . 59 . HD1 1 1
1826 1 2 1 1 50 TYR QD . 51 . HD1 1 1
1827 1 1 1 1 67 PHE QE . 68 . HE1 1 1
1827 1 2 1 1 69 LEU HB3 . 70 . HB2 1 1
1827 1 2 1 1 78 VAL HB . 79 . HB 1 1
1827 1 2 1 1 99 ARG QB . 100 . HB1 1 1
1827 1 2 1 1 117 GLU QG . 118 . HG1 1 1
1828 1 1 1 1 66 ARG H . 67 . HN 1 1
1828 1 1 1 1 76 LEU H . 77 . HN 1 1
1828 1 2 1 1 67 PHE QD . 68 . HD1 1 1
1829 1 1 1 1 43 ARG H . 44 . HN 1 1
1829 1 1 1 1 46 ARG H . 47 . HN 1 1
1829 1 2 1 1 47 PHE QE . 48 . HE1 1 1
1830 1 1 1 1 67 PHE QD . 68 . HD1 1 1
1830 1 2 1 1 69 LEU QD . 70 . HD11 1 1
1831 1 1 1 1 71 ARG QD . 72 . HD1 1 1
1831 1 1 1 1 106 PRO HA . 107 . HA 1 1
1831 1 2 1 1 111 TYR QE . 112 . HE1 1 1
1832 1 1 1 1 83 SER HA . 84 . HA 1 1
1832 1 1 1 1 84 ALA HA . 85 . HA 1 1
1832 1 2 1 1 84 ALA H . 85 . HN 1 1
1833 1 1 1 1 65 VAL MG2 . 66 . HG21 1 1
1833 1 1 1 1 78 VAL MG1 . 79 . HG11 1 1
1833 1 2 1 1 79 THR H . 80 . HN 1 1
1834 1 1 1 1 91 ARG QG . 92 . HG1 1 1
1834 1 1 1 1 97 VAL HB . 98 . HB 1 1
1834 1 2 1 1 96 LEU H . 97 . HN 1 1
1835 1 1 1 1 75 VAL MG1 . 76 . HG11 1 1
1835 1 1 1 1 76 LEU MD1 . 77 . HD11 1 1
1835 1 2 1 1 76 LEU H . 77 . HN 1 1
1836 1 1 1 1 65 VAL H . 66 . HN 1 1
1836 1 2 1 1 65 VAL QG . 66 . HG11 1 1
1837 1 1 1 1 65 VAL H . 66 . HN 1 1
1837 1 2 1 1 121 PRO HB3 . 122 . HB1 1 1
1837 1 2 1 1 122 ILE HB . 123 . HB 1 1
1838 1 1 1 1 65 VAL QG . 66 . HG11 1 1
1838 1 2 1 1 66 ARG H . 67 . HN 1 1
1839 1 1 1 1 68 THR H . 69 . HN 1 1
1839 1 1 1 1 117 GLU H . 118 . HN 1 1
1839 1 2 1 1 69 LEU H . 70 . HN 1 1
1840 1 1 1 1 102 PRO HA . 103 . HA 1 1
1840 1 1 1 1 103 LEU HA . 104 . HA 1 1
1840 1 2 1 1 103 LEU H . 104 . HN 1 1
1841 1 1 1 1 102 PRO HB3 . 103 . HB1 1 1
1841 1 1 1 1 103 LEU HB2 . 104 . HB1 1 1
1841 1 2 1 1 103 LEU H . 104 . HN 1 1
1842 1 1 1 1 40 ILE MG . 41 . HG21 1 1
1842 1 1 1 1 69 LEU QD . 70 . HD11 1 1
1842 1 2 1 1 103 LEU H . 104 . HN 1 1
1843 1 1 1 1 102 PRO HB2 . 103 . HB2 1 1
1843 1 1 1 1 103 LEU HB3 . 104 . HB2 1 1
1843 1 2 1 1 103 LEU H . 104 . HN 1 1
1844 1 1 1 1 49 ARG QG . 50 . HG1 1 1
1844 1 1 1 1 51 PRO HB3 . 52 . HB1 1 1
1844 1 2 1 1 52 LYS H . 53 . HN 1 1
1845 1 1 1 1 49 ARG QB . 50 . HB1 1 1
1845 1 1 1 1 96 LEU HG . 97 . HG 1 1
1845 1 2 1 1 50 TYR H . 51 . HN 1 1
1846 1 1 1 1 108 ALA HA . 109 . HA 1 1
1846 1 1 1 1 111 TYR HA . 112 . HA 1 1
1846 1 2 1 1 112 VAL H . 113 . HN 1 1
1847 1 1 1 1 121 PRO HB3 . 122 . HB1 1 1
1847 1 1 1 1 122 ILE HB . 123 . HB 1 1
1847 1 2 1 1 122 ILE H . 123 . HN 1 1
1848 1 1 1 1 81 VAL MG2 . 82 . HG21 1 1
1848 1 1 1 1 93 ILE MD . 94 . HD11 1 1
1848 1 1 1 1 97 VAL MG1 . 98 . HG11 1 1
1848 1 2 1 1 122 ILE H . 123 . HN 1 1
1849 2 1 1 1 53 ASP H . 54 . HN 1 1
1849 2 2 1 1 53 ASP HB3 . 54 . HB2 1 1
1849 3 1 1 1 124 PHE HB3 . 125 . HB2 1 1
1849 3 2 1 1 125 SER H . 126 . HN 1 1
1850 1 1 1 1 51 PRO HB2 . 52 . HB2 1 1
1850 1 1 1 1 52 LYS HB3 . 53 . HB2 1 1
1850 1 2 1 1 53 ASP H . 54 . HN 1 1
1851 1 1 1 1 59 ARG QB . 60 . HB1 1 1
1851 1 1 1 1 89 LEU HB2 . 90 . HB2 1 1
1851 1 2 1 1 60 GLN H . 61 . HN 1 1
1852 1 1 1 1 92 GLU QG . 93 . HG1 1 1
1852 1 1 1 1 94 GLN HG2 . 95 . HG2 1 1
1852 1 2 1 1 93 ILE H . 94 . HN 1 1
1853 1 1 1 1 93 ILE H . 94 . HN 1 1
1853 1 2 1 1 93 ILE QG . 94 . HG11 1 1
1853 1 2 1 1 93 ILE MG . 94 . HG21 1 1
1854 1 1 1 1 86 LEU MD1 . 87 . HD11 1 1
1854 1 1 1 1 96 LEU QD . 97 . HD11 1 1
1854 1 2 1 1 93 ILE H . 94 . HN 1 1
1855 1 1 1 1 66 ARG QG . 67 . HG1 1 1
1855 1 1 1 1 98 LYS HG3 . 99 . HG1 1 1
1855 1 2 1 1 81 VAL H . 82 . HN 1 1
1856 1 1 1 1 63 GLY H . 64 . HN 1 1
1856 1 2 1 1 65 VAL MG2 . 66 . HG21 1 1
1856 1 2 1 1 93 ILE QG . 94 . HG11 1 1
1856 1 2 1 1 93 ILE MG . 94 . HG21 1 1
1857 1 1 1 1 63 GLY H . 64 . HN 1 1
1857 1 2 1 1 93 ILE HB . 94 . HB 1 1
1857 1 2 1 1 122 ILE HB . 123 . HB 1 1
1858 1 1 1 1 117 GLU QB . 118 . HB1 1 1
1858 1 2 1 1 118 LEU H . 119 . HN 1 1
1859 2 1 1 1 60 GLN H . 61 . HN 1 1
1859 2 2 1 1 62 VAL H . 63 . HN 1 1
1859 3 1 1 1 71 ARG H . 72 . HN 1 1
1859 3 2 1 1 74 HIS H . 75 . HN 1 1
1860 1 1 1 1 62 VAL H . 63 . HN 1 1
1860 1 2 1 1 62 VAL QG . 63 . HG11 1 1
1860 1 2 1 1 86 LEU MD1 . 87 . HD11 1 1
1861 1 1 1 1 107 PRO QD . 108 . HD1 1 1
1861 1 1 1 1 108 ALA HA . 109 . HA 1 1
1861 1 2 1 1 108 ALA H . 109 . HN 1 1
1862 1 1 1 1 106 PRO HG3 . 107 . HG2 1 1
1862 1 1 1 1 107 PRO HB3 . 108 . HB1 1 1
1862 1 2 1 1 108 ALA H . 109 . HN 1 1
1863 1 1 1 1 64 GLN H . 65 . HN 1 1
1863 1 2 1 1 65 VAL MG2 . 66 . HG21 1 1
1863 1 2 1 1 80 LEU MD1 . 81 . HD11 1 1
1864 1 1 1 1 64 GLN H . 65 . HN 1 1
1864 1 2 1 1 81 VAL QG . 82 . HG11 1 1
1864 1 2 1 1 93 ILE MD . 94 . HD11 1 1
1865 1 1 1 1 61 GLY H . 62 . HN 1 1
1865 1 1 1 1 62 VAL H . 63 . HN 1 1
1865 1 2 1 1 127 ARG H . 128 . HN 1 1
1866 1 1 1 1 115 THR HA . 116 . HA 1 1
1866 1 1 1 1 116 VAL HA . 117 . HA 1 1
1866 1 2 1 1 116 VAL H . 117 . HN 1 1
1867 1 1 1 1 37 ARG HB2 . 38 . HB2 1 1
1867 1 1 1 1 39 ARG HB3 . 40 . HB1 1 1
1867 1 2 1 1 41 SER H . 42 . HN 1 1
1868 1 1 1 1 68 THR H . 69 . HN 1 1
1868 1 2 1 1 76 LEU MD1 . 77 . HD11 1 1
1868 1 2 1 1 78 VAL MG2 . 79 . HG21 1 1
1869 1 1 1 1 38 SER HA . 39 . HA 1 1
1869 1 1 1 1 39 ARG HA . 40 . HA 1 1
1869 1 2 1 1 39 ARG H . 40 . HN 1 1
1870 1 1 1 1 37 ARG HB3 . 38 . HB1 1 1
1870 1 1 1 1 104 PRO HG2 . 105 . HG2 1 1
1870 1 2 1 1 39 ARG H . 40 . HN 1 1
1871 2 1 1 1 55 LEU H . 56 . HN 1 1
1871 2 2 1 1 55 LEU HA . 56 . HA 1 1
1871 3 1 1 1 70 ASP H . 71 . HN 1 1
1871 3 2 1 1 70 ASP HB3 . 71 . HB1 1 1
1872 1 1 1 1 52 LYS HB3 . 53 . HB2 1 1
1872 1 1 1 1 56 ARG QB . 57 . HB1 1 1
1872 1 2 1 1 55 LEU H . 56 . HN 1 1
1873 1 1 1 1 71 ARG QD . 72 . HD1 1 1
1873 1 1 1 1 106 PRO HA . 107 . HA 1 1
1873 1 2 1 1 72 GLN H . 73 . HN 1 1
1874 1 1 1 1 52 LYS QG . 53 . HG1 1 1
1874 1 1 1 1 55 LEU HG . 56 . HG 1 1
1874 1 2 1 1 56 ARG H . 57 . HN 1 1
1875 1 1 1 1 118 LEU MD1 . 119 . HD11 1 1
1875 1 1 1 1 119 THR MG . 120 . HG21 1 1
1875 1 2 1 1 119 THR H . 120 . HN 1 1
1876 1 1 1 1 118 LEU MD2 . 119 . HD21 1 1
1876 1 1 1 1 120 LEU MD2 . 121 . HD21 1 1
1876 1 2 1 1 119 THR H . 120 . HN 1 1
1877 1 1 1 1 114 GLY HA3 . 115 . HA2 1 1
1877 1 1 1 1 115 THR HA . 116 . HA 1 1
1877 1 2 1 1 115 THR H . 116 . HN 1 1
1878 1 1 1 1 57 LEU QB . 58 . HB1 1 1
1878 1 1 1 1 58 LYS QB . 59 . HB1 1 1
1878 1 2 1 1 58 LYS H . 59 . HN 1 1
1879 1 1 1 1 54 ALA MB . 55 . HB1 1 1
1879 1 1 1 1 58 LYS HG2 . 59 . HG2 1 1
1879 1 2 1 1 58 LYS H . 59 . HN 1 1
1880 1 1 1 1 69 LEU MD1 . 70 . HD11 1 1
1880 1 1 1 1 76 LEU MD1 . 77 . HD11 1 1
1880 1 2 1 1 73 GLY H . 74 . HN 1 1
1881 1 1 1 1 54 ALA HA . 55 . HA 1 1
1881 1 1 1 1 55 LEU HA . 56 . HA 1 1
1881 1 2 1 1 57 LEU H . 58 . HN 1 1
1882 1 1 1 1 56 ARG QG . 57 . HG2 1 1
1882 1 1 1 1 58 LYS QB . 59 . HB1 1 1
1882 1 2 1 1 57 LEU H . 58 . HN 1 1
1883 1 1 1 1 57 LEU H . 58 . HN 1 1
1883 1 2 1 1 57 LEU QB . 58 . HB1 1 1
1883 1 2 1 1 57 LEU HG . 58 . HG 1 1
1884 1 1 1 1 81 VAL QG . 82 . HG11 1 1
1884 1 2 1 1 82 SER H . 83 . HN 1 1
1885 1 1 1 1 80 LEU MD1 . 81 . HD11 1 1
1885 1 1 1 1 119 THR MG . 120 . HG21 1 1
1885 1 2 1 1 82 SER H . 83 . HN 1 1
1886 2 1 1 1 29 ALA MB . 30 . HB1 1 1
1886 2 1 1 1 108 ALA MB . 109 . HB1 1 1
1886 2 2 1 1 113 ASN HD22 . 114 . HD22 1 1
1886 3 1 1 1 66 ARG QG . 67 . HG1 1 1
1886 3 1 1 1 122 ILE HG12 . 123 . HG12 1 1
1886 3 2 1 1 82 SER H . 83 . HN 1 1
1887 2 1 1 1 80 LEU HA . 81 . HA 1 1
1887 2 2 1 1 82 SER H . 83 . HN 1 1
1887 3 1 1 1 113 ASN HA . 114 . HA 1 1
1887 3 2 1 1 113 ASN HD22 . 114 . HD22 1 1
1888 1 1 1 1 42 GLY HA2 . 43 . HA1 1 1
1888 1 1 1 1 44 LEU HA . 45 . HA 1 1
1888 1 2 1 1 46 ARG H . 47 . HN 1 1
1889 1 1 1 1 86 LEU MD2 . 87 . HD21 1 1
1889 1 1 1 1 89 LEU HG . 90 . HG 1 1
1889 1 2 1 1 90 ASP H . 91 . HN 1 1
1890 1 1 1 1 54 ALA H . 55 . HN 1 1
1890 1 2 1 1 55 LEU HB2 . 56 . HB2 1 1
1890 1 2 1 1 57 LEU QB . 58 . HB1 1 1
1890 1 2 1 1 57 LEU HG . 58 . HG 1 1
1891 1 1 1 1 75 VAL MG1 . 76 . HG11 1 1
1891 1 1 1 1 76 LEU MD1 . 77 . HD11 1 1
1891 1 1 1 1 78 VAL MG2 . 79 . HG21 1 1
1891 1 2 1 1 77 ALA H . 78 . HN 1 1
1892 1 1 1 1 108 ALA HA . 109 . HA 1 1
1892 1 1 1 1 111 TYR HA . 112 . HA 1 1
1892 1 2 1 1 111 TYR H . 112 . HN 1 1
1893 1 1 1 1 110 ALA HA . 111 . HA 1 1
1893 1 1 1 1 112 VAL HA . 113 . HA 1 1
1893 1 2 1 1 111 TYR H . 112 . HN 1 1
1894 1 1 1 1 90 ASP H . 91 . HN 1 1
1894 1 2 1 1 93 ILE QG . 94 . HG11 1 1
1894 1 2 1 1 93 ILE MG . 94 . HG21 1 1
1895 1 1 1 1 96 LEU HA . 97 . HA 1 1
1895 1 1 1 1 99 ARG HA . 100 . HA 1 1
1895 1 2 1 1 100 ALA H . 101 . HN 1 1
1896 1 1 1 1 95 ALA HA . 96 . HA 1 1
1896 1 1 1 1 101 SER HA . 102 . HA 1 1
1896 1 2 1 1 100 ALA H . 101 . HN 1 1
1897 1 1 1 1 48 LYS H . 49 . HN 1 1
1897 1 2 1 1 48 LYS QD . 49 . HD1 1 1
1897 1 2 1 1 49 ARG QB . 50 . HB1 1 1
1898 1 1 1 1 113 ASN QB . 114 . HB1 1 1
1898 1 2 1 1 113 ASN HD21 . 114 . HD21 1 1
1899 1 1 1 1 94 GLN HA . 95 . HA 1 1
1899 1 1 1 1 96 LEU HA . 97 . HA 1 1
1899 1 2 1 1 97 VAL H . 98 . HN 1 1
1900 1 1 1 1 96 LEU QD . 97 . HD11 1 1
1900 1 1 1 1 97 VAL MG1 . 98 . HG11 1 1
1900 1 2 1 1 97 VAL H . 98 . HN 1 1
1901 1 1 1 1 44 LEU MD1 . 45 . HD11 1 1
1901 1 1 1 1 122 ILE MD . 123 . HD11 1 1
1901 1 2 1 1 97 VAL H . 98 . HN 1 1
1902 1 1 1 1 65 VAL QG . 66 . HG11 1 1
1902 1 1 1 1 93 ILE QG . 94 . HG11 1 1
1902 1 2 1 1 97 VAL H . 98 . HN 1 1
1903 1 1 1 1 83 SER HA . 84 . HA 1 1
1903 1 1 1 1 84 ALA HA . 85 . HA 1 1
1903 1 1 1 1 90 ASP HA . 91 . HA 1 1
1903 1 2 1 1 86 LEU H . 87 . HN 1 1
1904 1 1 1 1 75 VAL MG1 . 76 . HG11 1 1
1904 1 1 1 1 100 ALA MB . 101 . HB1 1 1
1904 1 2 1 1 101 SER H . 102 . HN 1 1
1905 1 1 1 1 65 VAL QG . 66 . HG11 1 1
1905 1 2 1 1 98 LYS H . 99 . HN 1 1
1906 1 1 1 1 44 LEU MD1 . 45 . HD11 1 1
1906 1 1 1 1 75 VAL MG2 . 76 . HG21 1 1
1906 1 2 1 1 98 LYS H . 99 . HN 1 1
1907 1 1 1 1 69 LEU HB2 . 70 . HB1 1 1
1907 1 1 1 1 76 LEU HG . 77 . HG 1 1
1907 1 2 1 1 70 ASP H . 71 . HN 1 1
1908 1 1 1 1 69 LEU HG . 70 . HG 1 1
1908 1 1 1 1 76 LEU QB . 77 . HB1 1 1
1908 1 2 1 1 70 ASP H . 71 . HN 1 1
1909 1 1 1 1 94 GLN HE21 . 95 . HE21 1 1
1909 1 2 1 1 94 GLN QG . 95 . HG1 1 1
1910 1 1 1 1 64 GLN QG . 65 . HG1 1 1
1910 1 1 1 1 98 LYS QB . 99 . HB1 1 1
1910 1 2 1 1 94 GLN HE21 . 95 . HE21 1 1
1911 1 1 1 1 64 GLN QB . 65 . HB1 1 1
1911 1 1 1 1 121 PRO HB2 . 122 . HB2 1 1
1911 1 2 1 1 64 GLN HE21 . 65 . HE21 1 1
1912 1 1 1 1 41 SER QB . 42 . HB1 1 1
1912 1 1 1 1 42 GLY HA3 . 43 . HA2 1 1
1912 1 2 1 1 44 LEU H . 45 . HN 1 1
1913 1 1 1 1 43 ARG QB . 44 . HB1 1 1
1913 1 1 1 1 44 LEU HB3 . 45 . HB2 1 1
1913 1 2 1 1 44 LEU H . 45 . HN 1 1
1914 1 1 1 1 67 PHE QD . 68 . HD1 1 1
1914 1 1 1 1 113 ASN HD21 . 114 . HD21 1 1
1914 1 2 1 1 116 VAL H . 117 . HN 1 1
1915 2 1 1 1 61 GLY H . 62 . HN 1 1
1915 2 2 1 1 124 PHE H . 125 . HN 1 1
1915 3 1 1 1 67 PHE H . 68 . HN 1 1
1915 3 2 1 1 118 LEU H . 119 . HN 1 1
1916 2 1 1 1 67 PHE H . 68 . HN 1 1
1916 2 2 1 1 67 PHE QE . 68 . HE1 1 1
1916 3 1 1 1 124 PHE H . 125 . HN 1 1
1916 3 2 1 1 124 PHE QE . 125 . HE1 1 1
1917 1 1 1 1 66 ARG QB . 67 . HB1 1 1
1917 1 1 1 1 118 LEU QB . 119 . HB1 1 1
1917 1 2 1 1 67 PHE H . 68 . HN 1 1
1918 1 1 1 1 91 ARG QG . 92 . HG1 1 1
1918 1 1 1 1 98 LYS QB . 99 . HB1 1 1
1918 1 2 1 1 94 GLN H . 95 . HN 1 1
1919 2 1 1 1 62 VAL H . 63 . HN 1 1
1919 2 2 1 1 124 PHE H . 125 . HN 1 1
1919 3 1 1 1 67 PHE H . 68 . HN 1 1
1919 3 2 1 1 118 LEU H . 119 . HN 1 1
1920 2 1 1 1 67 PHE H . 68 . HN 1 1
1920 2 2 1 1 77 ALA MB . 78 . HB1 1 1
1920 3 1 1 1 122 ILE HG12 . 123 . HG12 1 1
1920 3 2 1 1 124 PHE H . 125 . HN 1 1
1921 1 1 1 1 41 SER QB . 42 . HB1 1 1
1921 1 1 1 1 42 GLY HA3 . 43 . HA2 1 1
1921 1 2 1 1 42 GLY H . 43 . HN 1 1
1922 1 1 1 1 108 ALA HA . 109 . HA 1 1
1922 1 1 1 1 111 TYR HA . 112 . HA 1 1
1922 1 2 1 1 115 THR H . 116 . HN 1 1
1923 1 1 1 1 92 GLU QG . 93 . HG1 1 1
1923 1 1 1 1 94 GLN HB3 . 95 . HB2 1 1
1923 1 1 1 1 94 GLN HG2 . 95 . HG2 1 1
1923 1 2 1 1 96 LEU H . 97 . HN 1 1
1924 1 1 1 1 48 LYS QE . 49 . HE1 1 1
1924 1 1 1 1 49 ARG QD . 50 . HD1 1 1
1924 1 2 1 1 49 ARG H . 50 . HN 1 1
1925 1 1 1 1 49 ARG H . 50 . HN 1 1
1925 1 2 1 1 49 ARG QD . 50 . HD2 1 1
1925 1 2 1 1 50 TYR HB2 . 51 . HB2 1 1
1926 1 1 1 1 63 GLY HA2 . 64 . HA2 1 1
1926 1 1 1 1 82 SER HA . 83 . HA 1 1
1926 1 2 1 1 65 VAL H . 66 . HN 1 1
1927 1 1 1 1 63 GLY HA2 . 64 . HA2 1 1
1927 1 1 1 1 118 LEU HA . 119 . HA 1 1
1927 1 2 1 1 65 VAL H . 66 . HN 1 1
1928 1 1 1 1 65 VAL HB . 66 . HB 1 1
1928 1 1 1 1 121 PRO HB3 . 122 . HB1 1 1
1928 1 2 1 1 120 LEU H . 121 . HN 1 1
1929 1 1 1 1 67 PHE QE . 68 . HE1 1 1
1929 1 1 1 1 67 PHE HZ . 68 . HZ 1 1
1929 1 2 1 1 120 LEU H . 121 . HN 1 1
1930 1 1 1 1 65 VAL QG . 66 . HG11 1 1
1930 1 2 1 1 122 ILE H . 123 . HN 1 1
1931 1 1 1 1 43 ARG QD . 44 . HD1 1 1
1931 1 1 1 1 71 ARG QD . 72 . HD1 1 1
1931 1 1 1 1 106 PRO HA . 107 . HA 1 1
1931 1 2 1 1 74 HIS H . 75 . HN 1 1
1932 1 1 1 1 69 LEU HB2 . 70 . HB1 1 1
1932 1 1 1 1 75 VAL HB . 76 . HB 1 1
1932 1 1 1 1 103 LEU HB3 . 104 . HB2 1 1
1932 1 2 1 1 74 HIS H . 75 . HN 1 1
1933 1 1 1 1 74 HIS H . 75 . HN 1 1
1933 1 2 1 1 102 PRO HB3 . 103 . HB1 1 1
1933 1 2 1 1 103 LEU HB2 . 104 . HB1 1 1
1934 1 1 1 1 71 ARG QB . 72 . HB1 1 1
1934 1 1 1 1 76 LEU QB . 77 . HB1 1 1
1934 1 1 1 1 102 PRO HB3 . 103 . HB1 1 1
1934 1 2 1 1 74 HIS H . 75 . HN 1 1
1935 1 1 1 1 62 VAL H . 63 . HN 1 1
1935 1 1 1 1 64 GLN H . 65 . HN 1 1
1935 1 2 1 1 63 GLY H . 64 . HN 1 1
1936 1 1 1 1 57 LEU QD . 58 . HD11 1 1
1936 1 1 1 1 93 ILE MD . 94 . HD11 1 1
1936 1 2 1 1 59 ARG H . 60 . HN 1 1
1937 1 1 1 1 69 LEU HB2 . 70 . HB1 1 1
1937 1 1 1 1 103 LEU HB3 . 104 . HB2 1 1
1937 1 1 1 1 116 VAL HB . 117 . HB 1 1
1937 1 2 1 1 71 ARG H . 72 . HN 1 1
1938 1 1 1 1 62 VAL H . 63 . HN 1 1
1938 1 2 1 1 84 ALA MB . 85 . HB1 1 1
1938 1 2 1 1 126 LEU HG . 127 . HG 1 1
1939 1 1 1 1 64 GLN H . 65 . HN 1 1
1939 1 2 1 1 80 LEU HA . 81 . HA 1 1
1939 1 2 1 1 84 ALA HA . 85 . HA 1 1
1940 1 1 1 1 76 LEU HG . 77 . HG 1 1
1940 1 1 1 1 117 GLU HB2 . 118 . HB1 1 1
1940 1 2 1 1 116 VAL H . 117 . HN 1 1
1941 1 1 1 1 68 THR HB . 69 . HB 1 1
1941 1 1 1 1 107 PRO QD . 108 . HD1 1 1
1941 1 1 1 1 108 ALA HA . 109 . HA 1 1
1941 1 2 1 1 116 VAL H . 117 . HN 1 1
1942 1 1 1 1 68 THR HB . 69 . HB 1 1
1942 1 1 1 1 107 PRO QD . 108 . HD1 1 1
1942 1 1 1 1 108 ALA HA . 109 . HA 1 1
1942 1 2 1 1 117 GLU H . 118 . HN 1 1
1943 1 1 1 1 65 VAL HB . 66 . HB 1 1
1943 1 1 1 1 69 LEU HB2 . 70 . HB1 1 1
1943 1 1 1 1 75 VAL HB . 76 . HB 1 1
1943 1 2 1 1 68 THR H . 69 . HN 1 1
1944 1 1 1 1 68 THR H . 69 . HN 1 1
1944 1 2 1 1 69 LEU HB3 . 70 . HB2 1 1
1944 1 2 1 1 78 VAL HB . 79 . HB 1 1
1945 1 1 1 1 29 ALA MB . 30 . HB1 1 1
1945 1 1 1 1 108 ALA MB . 109 . HB1 1 1
1945 1 2 1 1 110 ALA H . 111 . HN 1 1
1946 2 1 1 1 55 LEU H . 56 . HN 1 1
1946 2 2 1 1 58 LYS HA . 59 . HA 1 1
1946 2 2 1 1 93 ILE HA . 94 . HA 1 1
1946 3 1 1 1 70 ASP H . 71 . HN 1 1
1946 3 2 1 1 71 ARG QD . 72 . HD1 1 1
1946 3 2 1 1 106 PRO HA . 107 . HA 1 1
1947 1 1 1 1 50 TYR QE . 51 . HE1 1 1
1947 1 1 1 1 124 PHE QD . 125 . HD1 1 1
1947 1 2 1 1 55 LEU H . 56 . HN 1 1
1948 1 1 1 1 103 LEU MD1 . 104 . HD11 1 1
1948 1 1 1 1 112 VAL MG2 . 113 . HG21 1 1
1948 1 2 1 1 115 THR H . 116 . HN 1 1
1949 1 1 1 1 76 LEU MD1 . 77 . HD11 1 1
1949 1 1 1 1 112 VAL MG1 . 113 . HG11 1 1
1949 1 2 1 1 115 THR H . 116 . HN 1 1
1950 1 1 1 1 54 ALA MB . 55 . HB1 1 1
1950 1 1 1 1 55 LEU HB3 . 56 . HB1 1 1
1950 1 2 1 1 57 LEU H . 58 . HN 1 1
1951 1 1 1 1 36 TRP H . 37 . HN 1 1
1951 1 1 1 1 40 ILE H . 41 . HN 1 1
1951 1 1 1 1 41 SER H . 42 . HN 1 1
1951 1 2 1 1 38 SER H . 39 . HN 1 1
1952 1 1 1 1 92 GLU H . 93 . HN 1 1
1952 1 2 1 1 93 ILE QG . 94 . HG11 1 1
1952 1 2 1 1 93 ILE MG . 94 . HG21 1 1
1953 1 1 1 1 40 ILE MD . 41 . HD11 1 1
1953 1 1 1 1 40 ILE QG . 41 . HG11 1 1
1953 1 1 1 1 44 LEU HG . 45 . HG 1 1
1953 1 2 1 1 43 ARG H . 44 . HN 1 1
1954 1 1 1 1 88 SER H . 89 . HN 1 1
1954 1 1 1 1 92 GLU H . 93 . HN 1 1
1954 1 2 1 1 90 ASP H . 91 . HN 1 1
1955 1 1 1 1 29 ALA MB . 30 . HB1 1 1
1955 1 1 1 1 108 ALA MB . 109 . HB1 1 1
1955 1 2 1 1 111 TYR H . 112 . HN 1 1
1956 1 1 1 1 82 SER HB2 . 83 . HB2 1 1
1956 1 1 1 1 88 SER HB2 . 89 . HB1 1 1
1956 1 1 1 1 130 GLY HA2 . 131 . HA1 1 1
1956 1 2 1 1 86 LEU H . 87 . HN 1 1
1957 1 1 1 1 61 GLY H . 62 . HN 1 1
1957 1 2 1 1 62 VAL HB . 63 . HB 1 1
1957 1 2 1 1 86 LEU HB2 . 87 . HB1 1 1
1958 1 1 1 1 80 LEU MD2 . 81 . HD21 1 1
1958 1 1 1 1 93 ILE MD . 94 . HD11 1 1
1958 1 2 1 1 94 GLN HE22 . 95 . HE22 1 1
1959 1 1 1 1 65 VAL MG2 . 66 . HG21 1 1
1959 1 1 1 1 93 ILE QG . 94 . HG11 1 1
1959 1 2 1 1 94 GLN HE21 . 95 . HE21 1 1
1960 1 1 1 1 64 GLN HE21 . 65 . HE21 1 1
1960 1 2 1 1 81 VAL QG . 82 . HG11 1 1
1961 1 1 1 1 64 GLN HE21 . 65 . HE21 1 1
1961 1 2 1 1 82 SER HB2 . 83 . HB2 1 1
1961 1 2 1 1 121 PRO HD2 . 122 . HD1 1 1
1962 2 1 1 1 67 PHE H . 68 . HN 1 1
1962 2 2 1 1 68 THR MG . 69 . HG21 1 1
1962 2 2 1 1 118 LEU HG . 119 . HG 1 1
1962 3 1 1 1 122 ILE HG13 . 123 . HG11 1 1
1962 3 2 1 1 124 PHE H . 125 . HN 1 1
1963 2 1 1 1 67 PHE H . 68 . HN 1 1
1963 2 2 1 1 69 LEU MD2 . 70 . HD21 1 1
1963 2 2 1 1 118 LEU MD1 . 119 . HD11 1 1
1963 2 2 1 1 119 THR MG . 120 . HG21 1 1
1963 3 1 1 1 93 ILE MG . 94 . HG21 1 1
1963 3 2 1 1 124 PHE H . 125 . HN 1 1
1964 2 1 1 1 67 PHE H . 68 . HN 1 1
1964 2 2 1 1 81 VAL MG2 . 82 . HG21 1 1
1964 2 2 1 1 118 LEU MD2 . 119 . HD21 1 1
1964 3 1 1 1 93 ILE MD . 94 . HD11 1 1
1964 3 2 1 1 124 PHE H . 125 . HN 1 1
1965 2 1 1 1 67 PHE H . 68 . HN 1 1
1965 2 2 1 1 117 GLU HB2 . 118 . HB1 1 1
1965 3 1 1 1 93 ILE HB . 94 . HB 1 1
1965 3 1 1 1 122 ILE HB . 123 . HB 1 1
1965 3 2 1 1 124 PHE H . 125 . HN 1 1
1966 2 1 1 1 67 PHE H . 68 . HN 1 1
1966 2 2 1 1 79 THR HB . 80 . HB 1 1
1966 2 2 1 1 101 SER QB . 102 . HB1 1 1
1966 2 2 1 1 119 THR HB . 120 . HB 1 1
1966 3 1 1 1 124 PHE H . 125 . HN 1 1
1966 3 2 1 1 125 SER QB . 126 . HB1 1 1
1967 2 1 1 1 60 GLN HA . 61 . HA 1 1
1967 2 2 1 1 124 PHE H . 125 . HN 1 1
1967 3 1 1 1 67 PHE H . 68 . HN 1 1
1967 3 2 1 1 118 LEU HA . 119 . HA 1 1
1968 1 1 1 1 91 ARG HA . 92 . HA 1 1
1968 1 1 1 1 95 ALA HA . 96 . HA 1 1
1968 1 2 1 1 94 GLN H . 95 . HN 1 1
1969 2 1 1 1 65 VAL MG1 . 66 . HG11 1 1
1969 2 1 1 1 69 LEU MD2 . 70 . HD21 1 1
1969 2 1 1 1 118 LEU MD1 . 119 . HD11 1 1
1969 2 1 1 1 119 THR MG . 120 . HG21 1 1
1969 2 2 1 1 67 PHE H . 68 . HN 1 1
1969 3 1 1 1 93 ILE MG . 94 . HG21 1 1
1969 3 2 1 1 124 PHE H . 125 . HN 1 1
1970 1 1 1 1 39 ARG HD3 . 40 . HD2 1 1
1970 1 1 1 1 104 PRO HD3 . 105 . HD1 1 1
1970 1 2 1 1 42 GLY H . 43 . HN 1 1
1971 1 1 1 1 44 LEU H . 45 . HN 1 1
1971 1 2 1 1 96 LEU QD . 97 . HD11 1 1
1971 1 2 1 1 97 VAL MG1 . 98 . HG11 1 1
1972 1 1 1 1 43 ARG QG . 44 . HG1 1 1
1972 1 1 1 1 46 ARG QG . 47 . HG2 1 1
1972 1 2 1 1 44 LEU H . 45 . HN 1 1
1973 1 1 1 1 51 PRO HB3 . 52 . HB1 1 1
1973 1 1 1 1 52 LYS QG . 53 . HG1 1 1
1973 1 2 1 1 53 ASP H . 54 . HN 1 1
1974 1 1 1 1 66 ARG H . 67 . HN 1 1
1974 1 2 1 1 66 ARG QG . 67 . HG1 1 1
1974 1 2 1 1 98 LYS HG3 . 99 . HG1 1 1
1975 1 1 1 1 71 ARG QD . 72 . HD1 1 1
1975 1 1 1 1 106 PRO HA . 107 . HA 1 1
1975 1 2 1 1 73 GLY H . 74 . HN 1 1
1976 1 1 1 1 71 ARG QB . 72 . HB1 1 1
1976 1 1 1 1 103 LEU HB2 . 104 . HB1 1 1
1976 1 2 1 1 73 GLY H . 74 . HN 1 1
1977 1 1 1 1 66 ARG QG . 67 . HG1 1 1
1977 1 1 1 1 98 LYS HG3 . 99 . HG1 1 1
1977 1 2 1 1 80 LEU H . 81 . HN 1 1
1978 1 1 1 1 81 VAL HB . 82 . HB 1 1
1978 1 1 1 1 87 PRO QG . 88 . HG1 1 1
1978 1 1 1 1 89 LEU HB3 . 90 . HB1 1 1
1978 1 2 1 1 84 ALA H . 85 . HN 1 1
1979 1 1 1 1 104 PRO HD2 . 105 . HD2 1 1
1979 1 1 1 1 105 THR HA . 106 . HA 1 1
1979 1 2 1 1 105 THR H . 106 . HN 1 1
1980 1 1 1 1 63 GLY H . 64 . HN 1 1
1980 1 2 1 1 90 ASP HA . 91 . HA 1 1
1980 1 2 1 1 124 PHE HA . 125 . HA 1 1
1981 1 1 1 1 69 LEU H . 70 . HN 1 1
1981 1 2 1 1 69 LEU QD . 70 . HD11 1 1
1981 1 2 1 1 76 LEU MD1 . 77 . HD11 1 1
1982 1 1 1 1 81 VAL QG . 82 . HG11 1 1
1982 1 2 1 1 120 LEU H . 121 . HN 1 1
1983 1 1 1 1 80 LEU H . 81 . HN 1 1
1983 1 2 1 1 80 LEU MD2 . 81 . HD21 1 1
1983 1 2 1 1 81 VAL MG2 . 82 . HG21 1 1
1984 1 1 1 1 55 LEU HB2 . 56 . HB2 1 1
1984 1 1 1 1 56 ARG QG . 57 . HG1 1 1
1984 1 2 1 1 56 ARG H . 57 . HN 1 1
1985 1 1 1 1 53 ASP HB3 . 54 . HB2 1 1
1985 1 1 1 1 124 PHE HB3 . 125 . HB2 1 1
1985 1 2 1 1 56 ARG H . 57 . HN 1 1
1986 1 1 1 1 95 ALA H . 96 . HN 1 1
1986 1 2 1 1 96 LEU QD . 97 . HD11 1 1
1986 1 2 1 1 97 VAL MG1 . 98 . HG11 1 1
1987 1 1 1 1 94 GLN HB3 . 95 . HB2 1 1
1987 1 1 1 1 94 GLN HG2 . 95 . HG2 1 1
1987 1 2 1 1 95 ALA H . 96 . HN 1 1
1988 1 1 1 1 78 VAL MG2 . 79 . HG21 1 1
1988 1 1 1 1 96 LEU QD . 97 . HD11 1 1
1988 1 1 1 1 97 VAL MG1 . 98 . HG11 1 1
1988 1 2 1 1 99 ARG H . 100 . HN 1 1
1989 1 1 1 1 75 VAL MG1 . 76 . HG11 1 1
1989 1 1 1 1 100 ALA MB . 101 . HB1 1 1
1989 1 2 1 1 99 ARG H . 100 . HN 1 1
1990 1 1 1 1 98 LYS HA . 99 . HA 1 1
1990 1 1 1 1 101 SER QB . 102 . HB1 1 1
1990 1 2 1 1 100 ALA H . 101 . HN 1 1
1991 2 1 1 1 33 GLU H . 34 . HN 1 1
1991 2 2 1 1 33 GLU HA . 34 . HA 1 1
1991 3 1 1 1 126 LEU HA . 127 . HA 1 1
1991 3 1 1 1 127 ARG HA . 128 . HA 1 1
1991 3 2 1 1 127 ARG H . 128 . HN 1 1
1992 1 1 1 1 87 PRO QB . 88 . HB1 1 1
1992 1 1 1 1 91 ARG QG . 92 . HG1 1 1
1992 1 2 1 1 90 ASP H . 91 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.103 1.9 3.972 1 1
2 1 . . . . . 2.203 1.596 2.328 1 1
3 1 . . . . . 2.234 1.61 2.858 1 1
4 1 . . . . . 2.564 1.742 3.386 1 1
5 1 . . . . . 2.794 1.819 3.769 1 1
6 1 . . . . . 2.315 1.645 2.985 1 1
7 1 . . . . . 4.217 1.994 6.44 1 1
8 1 . . . . . 2.526 1.729 3.323 1 1
9 1 . . . . . 2.143 1.569 2.717 1 1
10 1 . . . . . 2.509 1.722 3.296 1 1
11 1 . . . . . 2.398 1.679 3.117 1 1
12 1 . . . . . 1.868 1.432 2.304 1 1
13 1 . . . . . 2.864 1.839 3.889 1 1
14 1 . . . . . 2.502 1.72 3.284 1 1
15 1 . . . . . 3.666 1.986 5.346 1 1
16 1 . . . . . 3.126 1.904 4.348 1 1
17 1 . . . . . 2.099 1.548 2.65 1 1
18 1 . . . . . 2.152 1.573 2.731 1 1
19 1 . . . . . 2.657 1.774 3.54 1 1
20 1 . . . . . 2.414 1.686 3.142 1 1
21 1 . . . . . 2.392 1.677 3.107 1 1
22 1 . . . . . 2.7 1.789 3.611 1 1
23 1 . . . . . 3.418 1.958 4.878 1 1
24 1 . . . . . 3.573 1.977 5.169 1 1
25 1 . . . . . 3.137 1.907 4.367 1 1
26 1 . . . . . 2.769 1.811 3.727 1 1
27 1 . . . . . 2.849 1.834 3.864 1 1
28 1 . . . . . 1.76 1.373 2.147 1 1
29 1 . . . . . 2.132 1.564 2.7 1 1
30 1 . . . . . 3.284 1.936 4.632 1 1
31 1 . . . . . 2.641 1.769 3.513 1 1
32 1 . . . . . 3.518 1.971 5.065 1 1
33 1 . . . . . 1.798 1.394 2.202 1 1
34 1 . . . . . 2.535 1.732 3.338 1 1
35 1 . . . . . 2.437 1.695 3.179 1 1
36 1 . . . . . 2.681 1.782 3.58 1 1
37 1 . . . . . 3.996 2.0 5.992 1 1
38 1 . . . . . 2.549 1.737 3.361 1 1
39 1 . . . . . 3.394 1.954 4.834 1 1
40 1 . . . . . 3.022 1.88 4.164 1 1
41 1 . . . . . 2.654 1.774 3.534 1 1
42 1 . . . . . 2.614 1.76 3.468 1 1
43 1 . . . . . 2.201 1.595 2.807 1 1
44 1 . . . . . 2.745 1.803 3.687 1 1
45 1 . . . . . 2.337 1.654 3.02 1 1
46 1 . . . . . 2.614 1.76 3.468 1 1
47 1 . . . . . 2.399 1.68 3.118 1 1
48 1 . . . . . 2.318 1.647 2.989 1 1
49 1 . . . . . 1.976 1.488 2.464 1 1
50 1 . . . . . 2.894 1.847 3.941 1 1
51 1 . . . . . 2.04 1.52 2.56 1 1
52 1 . . . . . 2.21 1.6 2.82 1 1
53 1 . . . . . 2.075 1.537 2.613 1 1
54 1 . . . . . 2.102 1.55 2.654 1 1
55 1 . . . . . 2.453 1.701 3.205 1 1
56 1 . . . . . 2.674 1.781 3.567 1 1
57 1 . . . . . 2.878 1.842 3.914 1 1
58 1 . . . . . 3.872 1.998 5.746 1 1
59 1 . . . . . 3.136 1.907 3.488 1 1
60 1 . . . . . 2.073 1.536 2.61 1 1
61 1 . . . . . 1.666 1.319 2.013 1 1
62 1 . . . . . 2.362 1.665 3.059 1 1
63 1 . . . . . 2.34 1.655 3.025 1 1
64 1 . . . . . 2.308 1.642 2.974 1 1
65 1 . . . . . 2.238 1.612 2.864 1 1
66 1 . . . . . 3.556 1.975 5.137 1 1
67 1 . . . . . 3.09 1.897 4.283 1 1
68 1 . . . . . 2.126 1.561 2.691 1 1
69 1 . . . . . 1.839 1.416 2.262 1 1
70 1 . . . . . 1.98 1.49 2.47 1 1
71 1 . . . . . 2.438 1.695 3.181 1 1
72 1 . . . . . 2.992 1.873 4.111 1 1
73 1 . . . . . 2.804 1.821 3.787 1 1
74 1 . . . . . 3.286 1.936 4.636 1 1
75 1 . . . . . 3.13 1.906 4.354 1 1
76 1 . . . . . 2.903 1.85 3.956 1 1
77 1 . . . . . 2.14 1.568 2.712 1 1
78 1 . . . . . 2.434 1.693 3.175 1 1
79 1 . . . . . 2.769 1.81 3.728 1 1
80 1 . . . . . 3.84 1.997 5.683 1 1
81 1 . . . . . 3.625 1.982 5.268 1 1
82 1 . . . . . 3.528 1.972 5.084 1 1
83 1 . . . . . 3.078 1.894 4.262 1 1
84 1 . . . . . 3.386 1.953 4.819 1 1
85 1 . . . . . 2.967 1.867 4.067 1 1
86 1 . . . . . 4.003 2.0 6.006 1 1
87 1 . . . . . 2.768 1.81 3.726 1 1
88 1 . . . . . 2.783 1.815 3.751 1 1
89 1 . . . . . 3.002 1.875 4.129 1 1
90 1 . . . . . 4.684 1.942 7.426 1 1
91 1 . . . . . 3.253 1.93 4.576 1 1
92 1 . . . . . 2.883 1.844 3.922 1 1
93 1 . . . . . 3.163 1.912 4.414 1 1
94 1 . . . . . 3.113 1.902 4.324 1 1
95 1 . . . . . 2.602 1.755 3.449 1 1
96 1 . . . . . 3.482 1.966 4.998 1 1
97 1 . . . . . 3.548 1.987 5.122 1 1
98 1 . . . . . 2.711 1.792 3.63 1 1
99 1 . . . . . 2.919 1.854 3.984 1 1
100 1 . . . . . 2.919 1.854 3.984 1 1
101 1 . . . . . 3.077 1.894 4.26 1 1
102 1 . . . . . 2.348 1.659 3.037 1 1
103 1 . . . . . 2.422 1.689 3.155 1 1
104 1 . . . . . 3.017 1.879 4.155 1 1
105 1 . . . . . 2.989 1.872 4.106 1 1
106 1 . . . . . 2.863 1.838 3.888 1 1
107 1 . . . . . 2.226 1.606 2.846 1 1
108 1 . . . . . 2.767 1.81 3.724 1 1
109 1 . . . . . 2.36 1.664 3.056 1 1
110 1 . . . . . 2.136 1.566 2.706 1 1
111 1 . . . . . 3.254 1.93 4.578 1 1
112 1 . . . . . 3.081 1.92 4.268 1 1
113 1 . . . . . 3.262 1.932 4.015 1 1
114 1 . . . . . 3.266 1.933 4.599 1 1
115 1 . . . . . 4.88 1.903 7.857 1 1
116 1 . . . . . 3.917 2.0 5.834 1 1
117 1 . . . . . 3.361 1.949 4.773 1 1
118 1 . . . . . 2.192 1.591 2.793 1 1
119 1 . . . . . 3.129 1.906 4.352 1 1
120 1 . . . . . 3.722 1.991 5.453 1 1
121 1 . . . . . 3.529 1.972 5.086 1 1
122 1 . . . . . 3.562 1.976 5.148 1 1
123 1 . . . . . 4.909 1.897 7.921 1 1
124 1 . . . . . 2.242 1.614 2.87 1 1
125 1 . . . . . 2.816 1.824 3.808 1 1
126 1 . . . . . 3.322 1.943 4.701 1 1
127 1 . . . . . 2.289 1.634 2.944 1 1
128 1 . . . . . 2.413 1.685 3.141 1 1
129 1 . . . . . 2.924 1.856 3.992 1 1
130 1 . . . . . 3.035 1.884 4.186 1 1
131 1 . . . . . 2.806 1.821 3.791 1 1
132 1 . . . . . 3.969 2.0 5.938 1 1
133 1 . . . . . 2.089 1.544 2.634 1 1
134 1 . . . . . 2.994 1.873 4.115 1 1
135 1 . . . . . 3.67 1.986 5.354 1 1
136 1 . . . . . 2.382 1.673 3.091 1 1
137 1 . . . . . 3.14 1.907 4.373 1 1
138 1 . . . . . 3.35 1.947 4.753 1 1
139 1 . . . . . 3.32 1.943 4.697 1 1
140 1 . . . . . 1.489 1.212 1.766 1 1
141 1 . . . . . 3.385 1.952 4.818 1 1
142 1 . . . . . 2.063 1.531 2.595 1 1
143 1 . . . . . 2.154 1.574 2.734 1 1
144 1 . . . . . 3.179 1.915 4.443 1 1
145 1 . . . . . 4.019 2.0 6.038 1 1
146 1 . . . . . 4.239 1.993 6.485 1 1
147 1 . . . . . 3.946 1.999 5.893 1 1
148 1 . . . . . 3.885 1.998 5.772 1 1
149 1 . . . . . 2.619 1.762 3.476 1 1
150 1 . . . . . 2.617 1.761 3.473 1 1
151 1 . . . . . 2.954 1.863 4.045 1 1
152 1 . . . . . 4.451 1.974 6.928 1 1
153 1 . . . . . 2.902 1.849 3.955 1 1
154 1 . . . . . 3.451 1.963 4.939 1 1
155 1 . . . . . 2.827 1.828 3.826 1 1
156 1 . . . . . 2.804 1.821 3.787 1 1
157 1 . . . . . 2.578 1.747 3.409 1 1
158 1 . . . . . 2.996 1.874 4.118 1 1
159 1 . . . . . 1.881 1.568 2.323 1 1
160 1 . . . . . 1.816 1.404 2.228 1 1
161 1 . . . . . 3.563 1.976 5.15 1 1
162 1 . . . . . 1.936 1.467 2.405 1 1
163 1 . . . . . 4.201 1.995 6.407 1 1
164 1 . . . . . 2.47 1.708 3.232 1 1
165 1 . . . . . 2.666 1.778 3.554 1 1
166 1 . . . . . 3.004 1.876 4.132 1 1
167 1 . . . . . 3.563 1.976 5.15 1 1
168 1 . . . . . 4.775 1.925 7.625 1 1
169 1 . . . . . 2.604 1.756 3.452 1 1
170 1 . . . . . 1.844 1.419 2.269 1 1
171 1 . . . . . 3.631 1.983 5.279 1 1
172 1 . . . . . 4.292 1.989 6.595 1 1
173 1 . . . . . 4.496 1.969 7.023 1 1
174 1 . . . . . 2.07 1.534 2.606 1 1
175 1 . . . . . 2.261 1.622 2.9 1 1
176 1 . . . . . 3.584 1.979 5.189 1 1
177 1 . . . . . 3.597 1.98 5.214 1 1
178 1 . . . . . 3.839 1.997 5.681 1 1
179 1 . . . . . 1.914 1.456 2.372 1 1
180 1 . . . . . 3.786 1.995 5.577 1 1
181 1 . . . . . 3.231 1.926 4.536 1 1
182 1 . . . . . 3.793 1.994 5.592 1 1
183 1 . . . . . 3.048 1.887 4.209 1 1
184 1 . . . . . 3.037 1.884 4.19 1 1
185 1 . . . . . 3.45 1.962 4.938 1 1
186 1 . . . . . 3.016 1.879 4.153 1 1
187 1 . . . . . 3.166 1.913 4.419 1 1
188 1 . . . . . 3.069 1.892 4.246 1 1
189 1 . . . . . 4.297 1.989 6.605 1 1
190 1 . . . . . 3.452 1.962 4.942 1 1
191 1 . . . . . 4.776 1.925 7.627 1 1
192 1 . . . . . 3.515 1.97 5.06 1 1
193 1 . . . . . 3.499 1.969 5.029 1 1
194 1 . . . . . 3.56 1.976 5.144 1 1
195 1 . . . . . 3.722 1.99 5.454 1 1
196 1 . . . . . 3.709 1.989 5.429 1 1
197 1 . . . . . 3.135 1.907 4.363 1 1
198 1 . . . . . 3.813 1.996 5.63 1 1
199 1 . . . . . 3.994 2.0 5.988 1 1
200 1 . . . . . 3.32 1.942 4.698 1 1
201 1 . . . . . 2.83 1.829 3.831 1 1
202 1 . . . . . 3.795 1.995 4.74 1 1
203 1 . . . . . 3.666 1.986 5.346 1 1
204 1 . . . . . 3.778 1.994 5.562 1 1
205 1 . . . . . 5.107 1.847 8.367 1 1
206 1 . . . . . 5.416 1.75 9.082 1 1
207 1 . . . . . 3.732 1.991 5.473 1 1
208 1 . . . . . 4.26 1.992 6.528 1 1
209 1 . . . . . 3.686 1.988 5.384 1 1
210 1 . . . . . 4.32 1.987 6.653 1 1
211 1 . . . . . . 1.996 3.319 1 1
212 1 . . . . . 3.825 1.996 5.654 1 1
213 1 . . . . . 2.997 1.874 4.12 1 1
214 1 . . . . . 4.291 1.989 6.593 1 1
215 1 . . . . . 3.87 1.997 5.743 1 1
216 1 . . . . . 4.318 1.988 6.648 1 1
217 1 . . . . . 4.403 1.98 6.826 1 1
218 1 . . . . . 4.126 1.998 6.254 1 1
219 1 . . . . . 4.359 1.984 6.734 1 1
220 1 . . . . . 4.763 1.927 7.599 1 1
221 1 . . . . . 4.522 1.966 7.078 1 1
222 1 . . . . . 4.478 1.971 6.985 1 1
223 1 . . . . . 3.781 1.994 5.568 1 1
224 1 . . . . . 4.134 1.998 6.27 1 1
225 1 . . . . . 4.649 1.947 7.351 1 1
226 1 . . . . . 4.551 1.962 7.14 1 1
227 1 . . . . . 4.695 1.94 7.45 1 1
228 1 . . . . . 4.729 1.933 7.525 1 1
229 1 . . . . . 4.388 1.981 6.795 1 1
230 1 . . . . . 3.373 1.951 4.795 1 1
231 1 . . . . . 3.549 1.975 5.123 1 1
232 1 . . . . . 5.152 1.834 8.47 1 1
233 1 . . . . . 4.387 1.981 6.793 1 1
234 1 . . . . . 3.544 1.974 5.114 1 1
235 1 . . . . . 4.034 2.0 6.068 1 1
236 1 . . . . . 4.139 1.998 6.28 1 1
237 1 . . . . . 4.495 1.969 7.021 1 1
238 1 . . . . . 4.902 1.899 7.905 1 1
239 1 . . . . . 4.198 1.995 6.401 1 1
240 1 . . . . . 4.61 1.954 7.266 1 1
241 1 . . . . . 3.491 1.968 5.014 1 1
242 1 . . . . . 4.228 1.994 6.462 1 1
243 1 . . . . . 4.947 1.887 8.007 1 1
244 1 . . . . . 4.276 1.99 6.562 1 1
245 1 . . . . . 3.879 1.998 5.76 1 1
246 1 . . . . . 5.752 1.616 9.888 1 1
247 1 . . . . . 4.373 1.983 6.763 1 1
248 1 . . . . . 4.672 1.944 7.4 1 1
249 1 . . . . . 4.567 1.96 7.174 1 1
250 1 . . . . . 3.528 1.973 5.083 1 1
251 1 . . . . . 4.355 1.984 6.726 1 1
252 1 . . . . . 3.807 1.995 5.619 1 1
253 1 . . . . . 4.709 1.937 7.481 1 1
254 1 . . . . . 3.122 1.904 4.34 1 1
255 1 . . . . . 3.874 1.998 5.75 1 1
256 1 . . . . . 5.11 1.846 8.374 1 1
257 1 . . . . . 4.573 1.959 7.187 1 1
258 1 . . . . . 5.252 1.805 8.699 1 1
259 1 . . . . . 4.408 1.98 6.836 1 1
260 1 . . . . . 3.715 1.99 5.44 1 1
261 1 . . . . . 4.128 1.998 6.258 1 1
262 1 . . . . . 4.088 1.999 6.177 1 1
263 1 . . . . . 3.298 1.938 4.658 1 1
264 1 . . . . . 3.215 1.923 4.507 1 1
265 1 . . . . . 3.721 1.991 5.451 1 1
266 1 . . . . . 3.661 1.985 5.337 1 1
267 1 . . . . . 3.745 1.992 5.498 1 1
268 1 . . . . . 3.495 1.968 5.022 1 1
269 1 . . . . . 5.162 1.831 8.493 1 1
270 1 . . . . . 5.239 1.808 8.67 1 1
271 1 . . . . . 4.139 1.997 6.281 1 1
272 1 . . . . . 4.774 1.925 7.623 1 1
273 1 . . . . . 4.132 1.998 6.266 1 1
274 1 . . . . . 4.746 1.931 7.561 1 1
275 1 . . . . . 4.771 1.925 7.617 1 1
276 1 . . . . . 4.583 1.957 7.209 1 1
277 1 . . . . . 4.534 1.965 7.103 1 1
278 1 . . . . . 4.01 2.0 6.02 1 1
279 1 . . . . . 3.608 1.981 5.235 1 1
280 1 . . . . . 4.124 1.998 6.25 1 1
281 1 . . . . . 3.966 2.0 5.932 1 1
282 1 . . . . . 4.104 1.999 6.209 1 1
283 1 . . . . . 2.96 1.865 4.055 1 1
284 1 . . . . . 3.741 1.991 5.491 1 1
285 1 . . . . . 4.414 1.978 6.85 1 1
286 1 . . . . . 4.834 1.913 7.755 1 1
287 1 . . . . . 4.848 1.91 7.786 1 1
288 1 . . . . . 3.901 1.999 5.803 1 1
289 1 . . . . . 3.314 1.941 4.687 1 1
290 1 . . . . . 4.375 1.982 6.768 1 1
291 1 . . . . . 4.076 1.999 6.153 1 1
292 1 . . . . . 4.265 1.992 6.538 1 1
293 1 . . . . . 4.597 1.956 7.238 1 1
294 1 . . . . . 4.671 1.944 7.398 1 1
295 1 . . . . . 3.192 1.918 4.466 1 1
296 1 . . . . . 4.387 1.982 6.792 1 1
297 1 . . . . . 4.071 1.999 6.143 1 1
298 1 . . . . . 3.966 2.0 5.932 1 1
299 1 . . . . . 4.674 1.943 7.405 1 1
300 1 . . . . . 3.544 1.974 5.114 1 1
301 1 . . . . . 5.247 1.806 8.688 1 1
302 1 . . . . . 5.095 1.849 8.341 1 1
303 1 . . . . . 4.478 1.972 6.984 1 1
304 1 . . . . . 5.518 1.712 9.324 1 1
305 1 . . . . . 4.18 1.995 6.365 1 1
306 1 . . . . . 4.409 1.979 6.839 1 1
307 1 . . . . . 4.703 1.938 7.468 1 1
308 1 . . . . . 5.343 1.775 8.911 1 1
309 1 . . . . . 3.814 1.995 5.633 1 1
310 1 . . . . . 4.795 1.922 7.668 1 1
311 1 . . . . . 3.095 1.898 4.292 1 1
312 1 . . . . . 3.78 1.994 5.566 1 1
313 1 . . . . . 4.732 1.933 7.531 1 1
314 1 . . . . . 2.794 1.818 3.77 1 1
315 1 . . . . . 3.222 1.925 4.519 1 1
316 1 . . . . . 3.619 1.982 5.256 1 1
317 1 . . . . . 4.738 1.931 7.545 1 1
318 1 . . . . . 4.804 1.919 7.689 1 1
319 1 . . . . . 4.144 1.998 6.29 1 1
320 1 . . . . . 4.409 1.979 6.839 1 1
321 1 . . . . . 5.567 1.694 9.44 1 1
322 1 . . . . . 3.708 1.99 5.426 1 1
323 1 . . . . . 5.875 1.56 10.19 1 1
324 1 . . . . . 2.537 1.732 3.342 1 1
325 1 . . . . . 4.309 1.988 6.63 1 1
326 1 . . . . . 4.801 1.92 7.682 1 1
327 1 . . . . . 4.205 1.995 6.415 1 1
328 1 . . . . . 4.223 1.994 6.452 1 1
329 1 . . . . . 4.661 1.945 7.377 1 1
330 1 . . . . . 3.191 1.918 4.464 1 1
331 1 . . . . . 3.394 1.954 4.834 1 1
332 1 . . . . . 3.623 1.982 5.264 1 1
333 1 . . . . . 4.037 2.0 6.074 1 1
334 1 . . . . . 5.14 1.837 8.443 1 1
335 1 . . . . . 3.839 1.997 5.681 1 1
336 1 . . . . . 4.031 2.0 6.062 1 1
337 1 . . . . . 4.21 1.994 6.426 1 1
338 1 . . . . . 4.42 1.978 6.862 1 1
339 1 . . . . . 4.864 1.907 7.821 1 1
340 1 . . . . . 3.892 1.999 5.785 1 1
341 1 . . . . . 3.374 1.951 4.797 1 1
342 1 . . . . . 3.968 2.0 5.936 1 1
343 1 . . . . . 2.821 1.827 3.815 1 1
344 1 . . . . . 2.745 1.803 3.687 1 1
345 1 . . . . . 2.184 1.588 2.78 1 1
346 1 . . . . . 2.546 1.736 3.356 1 1
347 1 . . . . . 3.923 1.999 5.847 1 1
348 1 . . . . . 5.17 1.829 8.511 1 1
349 1 . . . . . 5.286 1.794 8.778 1 1
350 1 . . . . . 5.335 1.777 8.893 1 1
351 1 . . . . . 4.197 1.996 6.398 1 1
352 1 . . . . . 4.008 2.0 6.016 1 1
353 1 . . . . . 3.647 1.984 5.31 1 1
354 1 . . . . . 5.54 1.704 9.376 1 1
355 1 . . . . . 5.395 1.756 9.034 1 1
356 1 . . . . . 4.63 1.95 7.31 1 1
357 1 . . . . . 4.372 1.983 6.761 1 1
358 1 . . . . . 3.008 1.877 4.139 1 1
359 1 . . . . . 4.404 1.98 6.828 1 1
360 1 . . . . . 4.353 1.985 6.721 1 1
361 1 . . . . . 2.509 1.722 3.296 1 1
362 1 . . . . . 2.163 1.578 2.748 1 1
363 1 . . . . . 3.02 1.88 4.16 1 1
364 1 . . . . . 4.396 1.98 6.812 1 1
365 1 . . . . . 2.91 1.852 3.968 1 1
366 1 . . . . . 4.58 1.958 7.202 1 1
367 1 . . . . . 4.411 1.979 6.843 1 1
368 1 . . . . . 4.715 1.936 7.494 1 1
369 1 . . . . . 4.197 1.996 6.398 1 1
370 1 . . . . . 4.956 1.886 8.026 1 1
371 1 . . . . . 4.687 1.941 7.433 1 1
372 1 . . . . . 5.174 1.827 8.521 1 1
373 1 . . . . . 4.274 1.99 6.558 1 1
374 1 . . . . . 2.779 1.814 3.744 1 1
375 1 . . . . . 3.742 1.992 5.492 1 1
376 1 . . . . . 4.126 1.998 6.254 1 1
377 1 . . . . . 4.638 1.95 7.326 1 1
378 1 . . . . . 4.069 1.999 6.139 1 1
379 1 . . . . . 3.47 1.965 4.975 1 1
380 1 . . . . . 4.212 1.994 6.43 1 1
381 1 . . . . . 4.045 2.0 6.09 1 1
382 1 . . . . . 4.128 1.998 6.258 1 1
383 1 . . . . . 3.785 1.994 5.576 1 1
384 1 . . . . . 4.564 1.96 7.168 1 1
385 1 . . . . . 2.961 1.865 4.057 1 1
386 1 . . . . . 1.985 1.493 2.477 1 1
387 1 . . . . . 3.796 1.994 5.598 1 1
388 1 . . . . . 3.279 1.935 4.623 1 1
389 1 . . . . . 4.486 1.971 7.001 1 1
390 1 . . . . . 4.421 1.977 6.865 1 1
391 1 . . . . . 3.352 1.947 4.757 1 1
392 1 . . . . . 4.084 1.999 6.169 1 1
393 1 . . . . . 4.154 1.997 6.311 1 1
394 1 . . . . . 3.671 1.987 5.355 1 1
395 1 . . . . . 5.7 1.639 9.761 1 1
396 1 . . . . . 5.326 1.78 8.872 1 1
397 1 . . . . . 4.515 1.967 7.063 1 1
398 1 . . . . . 3.465 1.964 4.966 1 1
399 1 . . . . . 5.057 1.861 8.253 1 1
400 1 . . . . . 5.01 1.873 8.147 1 1
401 1 . . . . . 4.223 1.994 6.452 1 1
402 1 . . . . . 4.804 1.919 7.689 1 1
403 1 . . . . . 4.752 1.929 7.575 1 1
404 1 . . . . . 4.891 1.901 7.881 1 1
405 1 . . . . . 3.245 1.928 4.562 1 1
406 1 . . . . . 2.496 1.717 3.275 1 1
407 1 . . . . . 3.411 1.957 4.865 1 1
408 1 . . . . . 4.471 1.972 6.97 1 1
409 1 . . . . . 4.023 2.0 6.046 1 1
410 1 . . . . . 3.114 1.902 4.326 1 1
411 1 . . . . . 5.243 1.807 8.679 1 1
412 1 . . . . . 4.011 2.0 6.022 1 1
413 1 . . . . . 3.286 1.936 4.636 1 1
414 1 . . . . . 4.376 1.982 6.77 1 1
415 1 . . . . . 5.106 1.847 8.365 1 1
416 1 . . . . . 4.04 1.999 6.081 1 1
417 1 . . . . . 4.765 1.927 7.603 1 1
418 1 . . . . . 4.582 1.958 7.206 1 1
419 1 . . . . . 3.09 1.896 4.284 1 1
420 1 . . . . . 4.302 1.989 6.615 1 1
421 1 . . . . . 3.422 1.959 4.885 1 1
422 1 . . . . . 5.437 1.743 9.131 1 1
423 1 . . . . . 4.938 1.89 7.986 1 1
424 1 . . . . . 4.679 1.942 7.416 1 1
425 1 . . . . . 6.004 1.499 10.509 1 1
426 1 . . . . . 3.069 1.892 4.246 1 1
427 1 . . . . . 4.008 2.0 6.016 1 1
428 1 . . . . . 4.471 1.972 6.97 1 1
429 1 . . . . . 2.467 1.706 3.228 1 1
430 1 . . . . . 2.436 1.694 3.178 1 1
431 1 . . . . . 3.374 1.951 4.797 1 1
432 1 . . . . . 2.048 1.769 2.573 1 1
433 1 . . . . . 5.394 1.757 9.031 1 1
434 1 . . . . . 5.019 1.871 8.167 1 1
435 1 . . . . . 3.547 1.975 5.119 1 1
436 1 . . . . . 2.437 1.694 3.18 1 1
437 1 . . . . . 2.746 1.804 3.688 1 1
438 1 . . . . . 5.409 1.752 9.066 1 1
439 1 . . . . . 4.331 1.986 6.676 1 1
440 1 . . . . . 3.662 1.985 5.339 1 1
441 1 . . . . . 4.459 1.973 6.945 1 1
442 1 . . . . . 4.456 1.974 6.938 1 1
443 1 . . . . . 3.391 1.954 4.828 1 1
444 1 . . . . . 2.635 1.767 3.503 1 1
445 1 . . . . . 5.286 1.793 8.779 1 1
446 1 . . . . . 3.499 1.969 5.029 1 1
447 1 . . . . . 5.346 1.774 8.918 1 1
448 1 . . . . . 3.957 2.0 5.914 1 1
449 1 . . . . . 4.044 2.0 6.088 1 1
450 1 . . . . . 2.661 1.776 3.546 1 1
451 1 . . . . . 4.182 1.996 6.368 1 1
452 1 . . . . . 3.256 1.931 4.581 1 1
453 1 . . . . . 3.951 2.0 5.902 1 1
454 1 . . . . . 5.153 1.834 8.472 1 1
455 1 . . . . . 4.806 1.918 7.694 1 1
456 1 . . . . . 4.026 1.999 6.053 1 1
457 1 . . . . . 4.26 1.991 6.529 1 1
458 1 . . . . . 5.115 1.845 8.385 1 1
459 1 . . . . . 4.013 2.0 6.026 1 1
460 1 . . . . . 3.175 1.915 4.435 1 1
461 1 . . . . . 4.455 1.974 6.936 1 1
462 1 . . . . . 3.719 1.99 5.448 1 1
463 1 . . . . . 4.564 1.96 7.168 1 1
464 1 . . . . . 3.557 1.976 5.138 1 1
465 1 . . . . . 3.8 1.995 5.605 1 1
466 1 . . . . . 4.429 1.977 6.881 1 1
467 1 . . . . . 6.285 1.347 11.223 1 1
468 1 . . . . . 3.837 1.997 5.677 1 1
469 1 . . . . . 4.428 1.977 6.879 1 1
470 1 . . . . . 4.208 1.995 6.421 1 1
471 1 . . . . . 5.15 1.835 8.465 1 1
472 1 . . . . . 5.108 1.846 8.37 1 1
473 1 . . . . . 4.134 1.998 6.27 1 1
474 1 . . . . . 3.763 1.993 5.533 1 1
475 1 . . . . . 4.151 1.997 6.305 1 1
476 1 . . . . . 3.952 1.999 5.905 1 1
477 1 . . . . . 4.211 1.995 6.427 1 1
478 1 . . . . . 4.021 2.0 6.042 1 1
479 1 . . . . . 4.32 1.987 6.653 1 1
480 1 . . . . . 4.767 1.927 7.607 1 1
481 1 . . . . . 5.231 1.81 8.652 1 1
482 1 . . . . . 4.493 1.97 7.016 1 1
483 1 . . . . . 4.897 1.9 7.894 1 1
484 1 . . . . . 4.824 1.915 7.733 1 1
485 1 . . . . . 5.447 1.739 9.155 1 1
486 1 . . . . . 4.093 1.999 6.187 1 1
487 1 . . . . . 5.351 1.772 8.93 1 1
488 1 . . . . . 5.411 1.751 9.071 1 1
489 1 . . . . . 4.006 2.0 6.012 1 1
490 1 . . . . . 4.287 1.989 6.585 1 1
491 1 . . . . . 3.997 2.0 5.994 1 1
492 1 . . . . . 3.972 2.0 5.944 1 1
493 1 . . . . . 4.151 1.997 6.305 1 1
494 1 . . . . . 4.273 1.991 6.555 1 1
495 1 . . . . . 4.118 1.998 6.238 1 1
496 1 . . . . . 4.943 1.889 7.997 1 1
497 1 . . . . . 4.518 1.967 7.069 1 1
498 1 . . . . . 5.418 1.748 9.088 1 1
499 1 . . . . . 5.308 1.786 8.83 1 1
500 1 . . . . . 4.432 1.976 6.888 1 1
501 1 . . . . . 4.796 1.921 7.671 1 1
502 1 . . . . . 1.936 1.467 2.405 1 1
503 1 . . . . . 4.587 1.957 7.217 1 1
504 1 . . . . . 4.284 1.99 6.578 1 1
505 1 . . . . . 4.834 1.912 7.756 1 1
506 1 . . . . . 4.577 1.958 7.196 1 1
507 1 . . . . . 5.129 1.841 8.417 1 1
508 1 . . . . . 4.37 1.983 6.757 1 1
509 1 . . . . . 4.778 1.925 7.631 1 1
510 1 . . . . . 5.759 1.613 9.905 1 1
511 1 . . . . . 5.023 1.869 8.177 1 1
512 1 . . . . . 4.493 1.969 7.017 1 1
513 1 . . . . . 2.731 1.799 3.663 1 1
514 1 . . . . . 2.464 1.705 3.223 1 1
515 1 . . . . . 3.974 2.0 5.948 1 1
516 1 . . . . . 4.843 1.911 7.775 1 1
517 1 . . . . . 4.664 1.945 7.383 1 1
518 1 . . . . . 4.026 2.0 6.052 1 1
519 1 . . . . . 4.196 1.995 6.397 1 1
520 1 . . . . . 3.686 1.987 5.385 1 1
521 1 . . . . . 3.34 1.946 4.734 1 1
522 1 . . . . . 3.76 1.993 5.527 1 1
523 1 . . . . . 3.68 1.988 5.372 1 1
524 1 . . . . . 4.743 1.931 7.555 1 1
525 1 . . . . . 4.956 1.886 8.026 1 1
526 1 . . . . . 4.935 1.89 7.98 1 1
527 1 . . . . . 1.922 1.46 2.384 1 1
528 1 . . . . . 4.7 1.938 7.462 1 1
529 1 . . . . . 3.613 1.982 5.244 1 1
530 1 . . . . . 4.052 2.0 6.104 1 1
531 1 . . . . . 3.995 2.0 5.99 1 1
532 1 . . . . . 3.594 1.979 5.209 1 1
533 1 . . . . . 3.397 1.955 4.839 1 1
534 1 . . . . . 3.817 1.996 4.65 1 1
535 1 . . . . . . 1.92 4.482 1 1
536 1 . . . . . 4.149 1.997 6.301 1 1
537 1 . . . . . 4.86 1.908 7.812 1 1
538 1 . . . . . 4.732 1.933 7.531 1 1
539 1 . . . . . 5.363 1.768 8.958 1 1
540 1 . . . . . 1.804 1.397 2.211 1 1
541 1 . . . . . 4.813 1.918 7.708 1 1
542 1 . . . . . 2.065 1.532 2.598 1 1
543 1 . . . . . 1.858 1.427 2.289 1 1
544 1 . . . . . 2.238 1.612 2.864 1 1
545 1 . . . . . 2.968 1.867 4.069 1 1
546 1 . . . . . 3.132 1.906 4.358 1 1
547 1 . . . . . 3.722 1.99 5.454 1 1
548 1 . . . . . 4.33 1.987 6.673 1 1
549 1 . . . . . 4.299 1.988 6.61 1 1
550 1 . . . . . 4.869 1.906 7.832 1 1
551 1 . . . . . 4.764 1.927 7.601 1 1
552 1 . . . . . 2.964 1.866 4.062 1 1
553 1 . . . . . 3.527 1.972 5.082 1 1
554 1 . . . . . 2.912 1.852 3.972 1 1
555 1 . . . . . 2.643 1.77 3.516 1 1
556 1 . . . . . 3.145 1.909 4.381 1 1
557 1 . . . . . 3.23 1.926 4.534 1 1
558 1 . . . . . 5.068 1.857 8.279 1 1
559 1 . . . . . 3.678 1.987 5.369 1 1
560 1 . . . . . 4.106 1.998 6.214 1 1
561 1 . . . . . 4.605 1.954 7.256 1 1
562 1 . . . . . 2.215 1.602 2.828 1 1
563 1 . . . . . 3.637 1.984 5.29 1 1
564 1 . . . . . 3.756 1.993 5.519 1 1
565 1 . . . . . 4.812 1.918 7.706 1 1
566 1 . . . . . 3.614 1.981 5.247 1 1
567 1 . . . . . 4.717 1.936 7.498 1 1
568 1 . . . . . 4.313 1.987 6.639 1 1
569 1 . . . . . 2.533 1.731 3.335 1 1
570 1 . . . . . 5.377 1.763 8.991 1 1
571 1 . . . . . 5.004 1.874 8.134 1 1
572 1 . . . . . 4.919 1.894 7.944 1 1
573 1 . . . . . 4.222 1.994 6.45 1 1
574 1 . . . . . 2.771 1.811 3.731 1 1
575 1 . . . . . 4.803 1.919 7.687 1 1
576 1 . . . . . 2.193 1.592 2.794 1 1
577 1 . . . . . 1.839 1.416 2.262 1 1
578 1 . . . . . 4.239 1.993 6.485 1 1
579 1 . . . . . 4.742 1.931 7.553 1 1
580 1 . . . . . 4.799 1.92 7.678 1 1
581 1 . . . . . 3.857 1.997 5.717 1 1
582 1 . . . . . 4.55 1.962 7.138 1 1
583 1 . . . . . 2.842 1.832 3.852 1 1
584 1 . . . . . 3.803 1.996 5.61 1 1
585 1 . . . . . 2.48 1.711 3.249 1 1
586 1 . . . . . 4.14 1.997 6.283 1 1
587 1 . . . . . 3.478 1.966 4.99 1 1
588 1 . . . . . 3.052 1.888 4.216 1 1
589 1 . . . . . 2.228 1.607 2.849 1 1
590 1 . . . . . 3.706 1.989 5.423 1 1
591 1 . . . . . 4.254 1.992 6.516 1 1
592 1 . . . . . 3.64 1.984 5.296 1 1
593 1 . . . . . 4.672 1.944 7.4 1 1
594 1 . . . . . 2.303 1.64 2.966 1 1
595 1 . . . . . 3.988 2.0 5.976 1 1
596 1 . . . . . 3.667 1.986 5.348 1 1
597 1 . . . . . 3.949 2.0 5.898 1 1
598 1 . . . . . 2.729 1.798 3.66 1 1
599 1 . . . . . 3.657 1.986 5.328 1 1
600 1 . . . . . 2.446 1.698 3.194 1 1
601 1 . . . . . 5.074 1.855 8.293 1 1
602 1 . . . . . 4.376 1.983 6.769 1 1
603 1 . . . . . 3.495 1.969 5.021 1 1
604 1 . . . . . 4.042 2.0 6.084 1 1
605 1 . . . . . 4.233 1.993 6.473 1 1
606 1 . . . . . 4.456 1.975 6.937 1 1
607 1 . . . . . 4.867 1.906 7.828 1 1
608 1 . . . . . 4.025 2.0 6.05 1 1
609 1 . . . . . 2.977 1.869 4.085 1 1
610 1 . . . . . 3.389 1.953 4.825 1 1
611 1 . . . . . 4.566 1.959 7.173 1 1
612 1 . . . . . 3.693 1.988 5.398 1 1
613 1 . . . . . 3.041 1.885 4.197 1 1
614 1 . . . . . 3.0 1.875 4.125 1 1
615 1 . . . . . 2.346 1.658 3.034 1 1
616 1 . . . . . 5.653 1.659 9.647 1 1
617 1 . . . . . 3.505 1.97 5.04 1 1
618 1 . . . . . 3.262 1.932 4.592 1 1
619 1 . . . . . 4.962 1.885 8.039 1 1
620 1 . . . . . 6.027 1.486 10.568 1 1
621 1 . . . . . 3.996 2.0 5.992 1 1
622 1 . . . . . 3.715 1.99 5.44 1 1
623 1 . . . . . 3.217 1.923 4.511 1 1
624 1 . . . . . 3.415 1.957 4.873 1 1
625 1 . . . . . 3.727 1.991 5.463 1 1
626 1 . . . . . 4.342 1.986 6.698 1 1
627 1 . . . . . 4.817 1.917 7.717 1 1
628 1 . . . . . 4.675 1.943 7.407 1 1
629 1 . . . . . 4.058 1.999 6.117 1 1
630 1 . . . . . 3.742 1.991 5.493 1 1
631 1 . . . . . 3.408 1.956 4.86 1 1
632 1 . . . . . 3.841 1.997 5.685 1 1
633 1 . . . . . 3.807 1.995 5.619 1 1
634 1 . . . . . 4.748 1.931 7.565 1 1
635 1 . . . . . 3.75 1.992 5.508 1 1
636 1 . . . . . 2.904 1.85 3.958 1 1
637 1 . . . . . 3.391 1.954 4.828 1 1
638 1 . . . . . 3.702 1.989 5.415 1 1
639 1 . . . . . 3.998 2.0 5.996 1 1
640 1 . . . . . 4.53 1.965 7.095 1 1
641 1 . . . . . 3.294 1.938 4.65 1 1
642 1 . . . . . 4.775 1.925 7.625 1 1
643 1 . . . . . 3.38 1.952 4.808 1 1
644 1 . . . . . 2.828 1.828 3.828 1 1
645 1 . . . . . 4.223 1.994 6.452 1 1
646 1 . . . . . 4.089 1.999 6.179 1 1
647 1 . . . . . 4.433 1.977 6.889 1 1
648 1 . . . . . 4.033 2.0 6.066 1 1
649 1 . . . . . 3.585 1.978 5.192 1 1
650 1 . . . . . 3.656 1.986 5.326 1 1
651 1 . . . . . 3.887 1.999 5.775 1 1
652 1 . . . . . 4.832 1.913 7.751 1 1
653 1 . . . . . 4.522 1.966 7.078 1 1
654 1 . . . . . 3.893 1.998 5.788 1 1
655 1 . . . . . 3.426 1.959 4.893 1 1
656 1 . . . . . 3.852 1.998 5.706 1 1
657 1 . . . . . 3.433 1.96 4.906 1 1
658 1 . . . . . 4.159 1.997 6.321 1 1
659 1 . . . . . 3.999 2.0 5.998 1 1
660 1 . . . . . 4.074 2.0 6.148 1 1
661 1 . . . . . 3.12 1.904 4.336 1 1
662 1 . . . . . 3.652 1.985 5.319 1 1
663 1 . . . . . 4.762 1.927 7.597 1 1
664 1 . . . . . 3.978 2.0 5.956 1 1
665 1 . . . . . 4.387 1.982 6.792 1 1
666 1 . . . . . 3.535 1.973 5.097 1 1
667 1 . . . . . 3.978 2.0 5.956 1 1
668 1 . . . . . 3.979 2.0 5.958 1 1
669 1 . . . . . 4.399 1.98 6.818 1 1
670 1 . . . . . 5.286 1.793 8.779 1 1
671 1 . . . . . 4.236 1.993 6.479 1 1
672 1 . . . . . 4.071 1.999 6.143 1 1
673 1 . . . . . 5.283 1.794 8.772 1 1
674 1 . . . . . 4.249 1.992 6.506 1 1
675 1 . . . . . 4.647 1.948 7.346 1 1
676 1 . . . . . 4.684 1.941 7.427 1 1
677 1 . . . . . 4.883 1.903 7.863 1 1
678 1 . . . . . 3.925 1.999 5.851 1 1
679 1 . . . . . 5.256 1.803 8.709 1 1
680 1 . . . . . 4.756 1.928 7.584 1 1
681 1 . . . . . 4.822 1.915 7.729 1 1
682 1 . . . . . 3.618 1.982 5.254 1 1
683 1 . . . . . 4.65 1.947 7.353 1 1
684 1 . . . . . 4.762 1.928 7.596 1 1
685 1 . . . . . 4.219 1.994 6.444 1 1
686 1 . . . . . 5.062 1.86 8.264 1 1
687 1 . . . . . 5.399 1.756 9.042 1 1
688 1 . . . . . 4.233 1.993 6.473 1 1
689 1 . . . . . 4.978 1.88 8.076 1 1
690 1 . . . . . 4.669 1.944 7.394 1 1
691 1 . . . . . 4.881 1.903 7.859 1 1
692 1 . . . . . 4.655 1.947 7.363 1 1
693 1 . . . . . 3.642 1.984 5.3 1 1
694 1 . . . . . 3.56 1.976 5.144 1 1
695 1 . . . . . 2.929 1.857 4.001 1 1
696 1 . . . . . 2.92 1.854 3.986 1 1
697 1 . . . . . 2.263 1.623 2.903 1 1
698 1 . . . . . 2.879 1.843 3.915 1 1
699 1 . . . . . 3.088 1.896 4.28 1 1
700 1 . . . . . 3.669 1.987 5.351 1 1
701 1 . . . . . 2.919 1.854 3.984 1 1
702 1 . . . . . 2.548 1.736 3.36 1 1
703 1 . . . . . 2.77 1.811 3.729 1 1
704 1 . . . . . 2.65 1.772 3.528 1 1
705 1 . . . . . 3.831 1.996 5.666 1 1
706 1 . . . . . 2.431 1.692 3.17 1 1
707 1 . . . . . 2.724 1.797 3.651 1 1
708 1 . . . . . 3.559 1.976 5.142 1 1
709 1 . . . . . 3.793 1.995 5.591 1 1
710 1 . . . . . 2.376 1.67 3.082 1 1
711 1 . . . . . 2.592 1.752 3.432 1 1
712 1 . . . . . 2.825 1.828 3.822 1 1
713 1 . . . . . 3.429 1.959 4.899 1 1
714 1 . . . . . 2.852 1.835 3.869 1 1
715 1 . . . . . 2.341 1.656 3.026 1 1
716 1 . . . . . 2.881 1.844 3.918 1 1
717 1 . . . . . 3.349 1.947 4.751 1 1
718 1 . . . . . 3.078 1.894 4.262 1 1
719 1 . . . . . 2.269 1.625 2.913 1 1
720 1 . . . . . 2.588 1.751 3.425 1 1
721 1 . . . . . 2.512 1.723 3.301 1 1
722 1 . . . . . 2.314 1.645 2.983 1 1
723 1 . . . . . 2.775 1.813 3.737 1 1
724 1 . . . . . 2.871 1.841 3.901 1 1
725 1 . . . . . 3.039 1.884 4.194 1 1
726 1 . . . . . 3.649 1.985 5.313 1 1
727 1 . . . . . 3.926 1.999 5.853 1 1
728 1 . . . . . 3.342 1.946 4.738 1 1
729 1 . . . . . 2.632 1.766 3.498 1 1
730 1 . . . . . 2.732 1.799 3.665 1 1
731 1 . . . . . 3.24 1.928 4.552 1 1
732 1 . . . . . 2.516 1.725 3.307 1 1
733 1 . . . . . 2.194 1.593 2.795 1 1
734 1 . . . . . 3.466 1.964 4.968 1 1
735 1 . . . . . 3.021 1.88 4.162 1 1
736 1 . . . . . 3.13 1.905 4.355 1 1
737 1 . . . . . 3.581 1.978 5.184 1 1
738 1 . . . . . 2.966 1.867 4.065 1 1
739 1 . . . . . 3.678 1.987 5.369 1 1
740 1 . . . . . 2.299 1.638 2.96 1 1
741 1 . . . . . 2.66 1.776 3.544 1 1
742 1 . . . . . 2.935 1.858 4.012 1 1
743 1 . . . . . 2.296 1.637 2.955 1 1
744 1 . . . . . 2.955 1.863 4.047 1 1
745 1 . . . . . 2.653 1.773 3.533 1 1
746 1 . . . . . 3.282 1.936 4.628 1 1
747 1 . . . . . 4.29 1.99 6.59 1 1
748 1 . . . . . 2.757 1.807 3.707 1 1
749 1 . . . . . 2.302 1.639 2.965 1 1
750 1 . . . . . 2.836 1.831 3.841 1 1
751 1 . . . . . 2.932 1.857 4.007 1 1
752 1 . . . . . 2.751 1.805 3.697 1 1
753 1 . . . . . 2.828 1.828 3.828 1 1
754 1 . . . . . 3.797 1.995 5.599 1 1
755 1 . . . . . 3.816 1.995 5.637 1 1
756 1 . . . . . 2.447 1.699 3.195 1 1
757 1 . . . . . 3.687 1.988 5.386 1 1
758 1 . . . . . 2.634 1.767 3.501 1 1
759 1 . . . . . 2.688 1.785 3.591 1 1
760 1 . . . . . 2.116 1.556 2.676 1 1
761 1 . . . . . 2.964 1.866 4.062 1 1
762 1 . . . . . 3.722 1.99 5.454 1 1
763 1 . . . . . 2.887 1.845 3.929 1 1
764 1 . . . . . 3.195 1.919 4.471 1 1
765 1 . . . . . 3.507 1.97 5.044 1 1
766 1 . . . . . 2.796 1.819 3.773 1 1
767 1 . . . . . 3.303 1.939 4.667 1 1
768 1 . . . . . 1.961 1.48 2.442 1 1
769 1 . . . . . 3.672 1.986 5.358 1 1
770 1 . . . . . 2.905 1.85 3.96 1 1
771 1 . . . . . 2.955 1.864 4.046 1 1
772 1 . . . . . 3.724 1.991 5.457 1 1
773 1 . . . . . 2.821 1.827 3.815 1 1
774 1 . . . . . 2.348 1.659 3.037 1 1
775 1 . . . . . 2.972 1.868 4.076 1 1
776 1 . . . . . 2.513 1.723 3.303 1 1
777 1 . . . . . 3.437 1.961 4.913 1 1
778 1 . . . . . 2.914 1.852 3.976 1 1
779 1 . . . . . 3.582 1.978 5.186 1 1
780 1 . . . . . 2.238 1.612 2.864 1 1
781 1 . . . . . 2.823 1.827 3.819 1 1
782 1 . . . . . 2.805 1.821 3.789 1 1
783 1 . . . . . 2.352 1.66 3.044 1 1
784 1 . . . . . 2.78 1.814 3.746 1 1
785 1 . . . . . 3.285 1.936 4.634 1 1
786 1 . . . . . 2.527 1.729 3.325 1 1
787 1 . . . . . 3.257 1.931 4.583 1 1
788 1 . . . . . 2.138 1.567 2.709 1 1
789 1 . . . . . 2.699 1.788 3.61 1 1
790 1 . . . . . 2.838 1.831 3.845 1 1
791 1 . . . . . 3.099 1.898 4.3 1 1
792 1 . . . . . 2.626 1.764 3.488 1 1
793 1 . . . . . 2.725 1.797 3.653 1 1
794 1 . . . . . 3.011 1.878 4.144 1 1
795 1 . . . . . 2.513 1.724 3.302 1 1
796 1 . . . . . 2.455 1.701 3.209 1 1
797 1 . . . . . 2.716 1.794 3.638 1 1
798 1 . . . . . 2.555 1.739 3.371 1 1
799 1 . . . . . 2.915 1.853 3.977 1 1
800 1 . . . . . 3.556 1.975 5.137 1 1
801 1 . . . . . 2.208 1.599 2.817 1 1
802 1 . . . . . 3.439 1.96 4.918 1 1
803 1 . . . . . 2.901 1.849 3.953 1 1
804 1 . . . . . 3.717 1.99 5.444 1 1
805 1 . . . . . 3.424 1.959 4.889 1 1
806 1 . . . . . 2.768 1.81 3.726 1 1
807 1 . . . . . 2.139 1.567 2.711 1 1
808 1 . . . . . 2.425 1.69 3.16 1 1
809 1 . . . . . 2.51 1.723 3.297 1 1
810 1 . . . . . 3.266 1.933 4.599 1 1
811 1 . . . . . 3.13 1.906 4.354 1 1
812 1 . . . . . 2.232 1.609 2.855 1 1
813 1 . . . . . 2.699 1.788 3.61 1 1
814 1 . . . . . 3.843 1.997 5.689 1 1
815 1 . . . . . 2.013 1.507 2.519 1 1
816 1 . . . . . 3.343 1.946 4.74 1 1
817 1 . . . . . 2.987 1.872 4.102 1 1
818 1 . . . . . 2.58 1.748 3.412 1 1
819 1 . . . . . 2.774 1.812 3.736 1 1
820 1 . . . . . 2.628 1.764 3.492 1 1
821 1 . . . . . 3.245 1.929 4.561 1 1
822 1 . . . . . 2.838 1.831 3.845 1 1
823 1 . . . . . 2.244 1.615 2.873 1 1
824 1 . . . . . 3.373 1.951 4.795 1 1
825 1 . . . . . 2.661 1.776 3.546 1 1
826 1 . . . . . 3.789 1.995 5.583 1 1
827 1 . . . . . 2.217 1.602 2.832 1 1
828 1 . . . . . 2.822 1.826 3.818 1 1
829 1 . . . . . 3.157 1.911 4.403 1 1
830 1 . . . . . 3.053 1.888 4.218 1 1
831 1 . . . . . 2.703 1.79 3.616 1 1
832 1 . . . . . 3.015 1.879 4.151 1 1
833 1 . . . . . 3.55 1.975 5.125 1 1
834 1 . . . . . 2.585 1.75 3.42 1 1
835 1 . . . . . 2.857 1.837 3.877 1 1
836 1 . . . . . 3.807 1.995 5.619 1 1
837 1 . . . . . 2.322 1.648 2.996 1 1
838 1 . . . . . 3.14 1.907 4.373 1 1
839 1 . . . . . 3.752 1.992 5.512 1 1
840 1 . . . . . 3.71 1.989 5.431 1 1
841 1 . . . . . 2.605 1.757 3.453 1 1
842 1 . . . . . 2.68 1.782 3.578 1 1
843 1 . . . . . 3.284 1.936 4.632 1 1
844 1 . . . . . 2.261 1.622 2.9 1 1
845 1 . . . . . 3.05 1.887 4.213 1 1
846 1 . . . . . 2.731 1.798 3.664 1 1
847 1 . . . . . 4.115 1.999 6.231 1 1
848 1 . . . . . 2.599 1.755 3.443 1 1
849 1 . . . . . 3.209 1.921 4.497 1 1
850 1 . . . . . 2.582 1.749 3.415 1 1
851 1 . . . . . 3.379 1.952 4.806 1 1
852 1 . . . . . 2.664 1.777 3.551 1 1
853 1 . . . . . 3.729 1.991 5.467 1 1
854 1 . . . . . 3.232 1.926 4.538 1 1
855 1 . . . . . 3.581 1.978 5.184 1 1
856 1 . . . . . 2.594 1.753 3.435 1 1
857 1 . . . . . 2.998 1.874 4.122 1 1
858 1 . . . . . 3.12 1.903 4.337 1 1
859 1 . . . . . 2.398 1.679 3.117 1 1
860 1 . . . . . 2.719 1.795 3.643 1 1
861 1 . . . . . 3.453 1.962 4.944 1 1
862 1 . . . . . 3.549 1.975 5.123 1 1
863 1 . . . . . 2.813 1.824 3.802 1 1
864 1 . . . . . 2.127 1.561 2.693 1 1
865 1 . . . . . 2.446 1.698 3.194 1 1
866 1 . . . . . 3.55 1.975 5.125 1 1
867 1 . . . . . 3.022 1.881 4.163 1 1
868 1 . . . . . 4.063 1.999 6.127 1 1
869 1 . . . . . 3.847 1.997 5.697 1 1
870 1 . . . . . 2.433 1.693 3.173 1 1
871 1 . . . . . 2.904 1.85 3.958 1 1
872 1 . . . . . 2.572 1.745 3.399 1 1
873 1 . . . . . 2.679 1.782 3.576 1 1
874 1 . . . . . 3.038 1.884 4.192 1 1
875 1 . . . . . 3.784 1.994 5.574 1 1
876 1 . . . . . 3.855 1.997 5.713 1 1
877 1 . . . . . 3.624 1.982 5.266 1 1
878 1 . . . . . 4.252 1.992 6.512 1 1
879 1 . . . . . 4.246 1.992 6.5 1 1
880 1 . . . . . 3.358 1.948 4.768 1 1
881 1 . . . . . 2.323 1.648 2.998 1 1
882 1 . . . . . 3.737 1.991 5.483 1 1
883 1 . . . . . 2.399 1.68 3.118 1 1
884 1 . . . . . 2.627 1.764 3.49 1 1
885 1 . . . . . 3.781 1.994 5.568 1 1
886 1 . . . . . 3.46 1.964 4.956 1 1
887 1 . . . . . 2.982 1.87 4.094 1 1
888 1 . . . . . 2.758 1.807 3.709 1 1
889 1 . . . . . 2.854 1.836 3.872 1 1
890 1 . . . . . 2.733 1.799 3.667 1 1
891 1 . . . . . 4.024 2.0 6.048 1 1
892 1 . . . . . 2.389 1.676 3.102 1 1
893 1 . . . . . 3.007 1.877 4.137 1 1
894 1 . . . . . 2.563 1.742 3.384 1 1
895 1 . . . . . 2.402 1.681 3.123 1 1
896 1 . . . . . 4.028 2.0 6.056 1 1
897 1 . . . . . 3.044 1.886 4.202 1 1
898 1 . . . . . 2.779 1.813 3.745 1 1
899 1 . . . . . 3.617 1.981 5.253 1 1
900 1 . . . . . 2.218 1.603 2.833 1 1
901 1 . . . . . 3.82 1.996 5.644 1 1
902 1 . . . . . 3.503 1.969 5.037 1 1
903 1 . . . . . 2.958 1.864 4.052 1 1
904 1 . . . . . 2.295 1.637 2.953 1 1
905 1 . . . . . 2.805 1.821 3.789 1 1
906 1 . . . . . 3.634 1.984 5.284 1 1
907 1 . . . . . 2.906 1.851 3.961 1 1
908 1 . . . . . 2.29 1.635 2.945 1 1
909 1 . . . . . 3.747 1.992 5.502 1 1
910 1 . . . . . 2.773 1.812 3.734 1 1
911 1 . . . . . 2.721 1.796 3.646 1 1
912 1 . . . . . 2.932 1.857 4.007 1 1
913 1 . . . . . 2.647 1.771 3.523 1 1
914 1 . . . . . 3.173 1.914 4.432 1 1
915 1 . . . . . 3.441 1.961 4.921 1 1
916 1 . . . . . 2.513 1.724 3.302 1 1
917 1 . . . . . 3.399 1.955 4.843 1 1
918 1 . . . . . 2.259 1.621 2.897 1 1
919 1 . . . . . 2.911 1.851 3.971 1 1
920 1 . . . . . 2.243 1.614 2.872 1 1
921 1 . . . . . 2.633 1.766 3.5 1 1
922 1 . . . . . 3.598 1.98 5.216 1 1
923 1 . . . . . 4.218 1.995 6.441 1 1
924 1 . . . . . 2.88 1.843 3.917 1 1
925 1 . . . . . 2.365 1.666 3.064 1 1
926 1 . . . . . 3.205 1.921 4.489 1 1
927 1 . . . . . 3.634 1.984 5.284 1 1
928 1 . . . . . 4.36 1.984 6.736 1 1
929 1 . . . . . 4.158 1.997 6.319 1 1
930 1 . . . . . 4.365 1.983 6.747 1 1
931 1 . . . . . 2.816 1.825 3.807 1 1
932 1 . . . . . 3.247 1.929 4.565 1 1
933 1 . . . . . 2.481 1.712 3.25 1 1
934 1 . . . . . 4.115 1.999 6.231 1 1
935 1 . . . . . 2.655 1.774 3.536 1 1
936 1 . . . . . 2.827 1.828 3.826 1 1
937 1 . . . . . 3.097 1.898 4.296 1 1
938 1 . . . . . 2.766 1.81 3.722 1 1
939 1 . . . . . 3.091 1.896 4.286 1 1
940 1 . . . . . 4.047 2.0 6.094 1 1
941 1 . . . . . 3.411 1.957 4.865 1 1
942 1 . . . . . 3.517 1.971 5.063 1 1
943 1 . . . . . 3.166 1.913 4.419 1 1
944 1 . . . . . 3.056 1.889 4.223 1 1
945 1 . . . . . 3.132 1.906 4.358 1 1
946 1 . . . . . 2.719 1.795 3.643 1 1
947 1 . . . . . 2.866 1.839 3.893 1 1
948 1 . . . . . 2.797 1.819 3.775 1 1
949 1 . . . . . 3.301 1.939 4.663 1 1
950 1 . . . . . 3.124 1.904 4.344 1 1
951 1 . . . . . 4.342 1.986 6.698 1 1
952 1 . . . . . 3.047 1.886 4.208 1 1
953 1 . . . . . 2.613 1.76 3.192 1 1
954 1 . . . . . 2.441 1.696 3.186 1 1
955 1 . . . . . 2.332 1.652 3.012 1 1
956 1 . . . . . 2.126 1.561 2.691 1 1
957 1 . . . . . 2.88 1.843 3.917 1 1
958 1 . . . . . 2.826 1.828 3.824 1 1
959 1 . . . . . 2.562 1.742 3.382 1 1
960 1 . . . . . 3.403 1.955 4.851 1 1
961 1 . . . . . 2.298 1.638 2.958 1 1
962 1 . . . . . 2.826 1.828 3.824 1 1
963 1 . . . . . 2.775 1.812 3.738 1 1
964 1 . . . . . 3.289 1.937 4.641 1 1
965 1 . . . . . 2.734 1.8 3.668 1 1
966 1 . . . . . 3.174 1.915 4.433 1 1
967 1 . . . . . 2.124 1.971 2.688 1 1
968 1 . . . . . 2.554 1.739 3.369 1 1
969 1 . . . . . 2.614 1.76 3.468 1 1
970 1 . . . . . 2.488 1.714 3.262 1 1
971 1 . . . . . 2.819 1.826 3.812 1 1
972 1 . . . . . 2.825 1.828 3.822 1 1
973 1 . . . . . 3.416 1.958 4.874 1 1
974 1 . . . . . 3.772 1.993 5.551 1 1
975 1 . . . . . 2.808 1.822 3.794 1 1
976 1 . . . . . 3.745 1.992 5.498 1 1
977 1 . . . . . 2.987 1.872 4.102 1 1
978 1 . . . . . 3.091 1.896 4.286 1 1
979 1 . . . . . 2.532 1.731 3.333 1 1
980 1 . . . . . 2.557 1.74 3.374 1 1
981 1 . . . . . 2.716 1.794 3.638 1 1
982 1 . . . . . 3.21 1.922 4.498 1 1
983 1 . . . . . 2.573 1.745 3.401 1 1
984 1 . . . . . 3.169 1.914 4.424 1 1
985 1 . . . . . 2.969 1.867 4.071 1 1
986 1 . . . . . 3.206 1.922 4.49 1 1
987 1 . . . . . 3.857 1.998 5.716 1 1
988 1 . . . . . 2.699 1.788 3.61 1 1
989 1 . . . . . 2.753 1.806 3.7 1 1
990 1 . . . . . 3.275 1.934 4.616 1 1
991 1 . . . . . 3.413 1.957 4.869 1 1
992 1 . . . . . 3.026 1.881 4.171 1 1
993 1 . . . . . 3.335 1.945 4.725 1 1
994 1 . . . . . 4.002 2.0 6.004 1 1
995 1 . . . . . 3.9 1.999 5.801 1 1
996 1 . . . . . 2.78 1.814 3.746 1 1
997 1 . . . . . 2.868 1.839 3.897 1 1
998 1 . . . . . 2.686 1.784 3.588 1 1
999 1 . . . . . 2.974 1.868 4.08 1 1
1000 1 . . . . . 2.75 1.804 3.696 1 1
1001 1 . . . . . 2.401 1.68 3.122 1 1
1002 1 . . . . . 2.296 1.637 2.955 1 1
1003 1 . . . . . 2.671 1.779 3.563 1 1
1004 1 . . . . . 2.598 1.754 3.442 1 1
1005 1 . . . . . 3.168 1.913 4.423 1 1
1006 1 . . . . . 2.499 1.719 3.279 1 1
1007 1 . . . . . 3.691 1.988 5.394 1 1
1008 1 . . . . . 2.62 1.762 3.478 1 1
1009 1 . . . . . 2.635 1.767 3.503 1 1
1010 1 . . . . . 2.829 1.828 3.83 1 1
1011 1 . . . . . 2.791 1.817 3.765 1 1
1012 1 . . . . . 4.146 1.997 6.295 1 1
1013 1 . . . . . 3.551 1.975 5.127 1 1
1014 1 . . . . . 2.947 1.861 4.033 1 1
1015 1 . . . . . 2.542 1.734 3.35 1 1
1016 1 . . . . . 3.028 1.882 4.174 1 1
1017 1 . . . . . 2.737 1.801 3.673 1 1
1018 1 . . . . . 2.918 1.854 3.982 1 1
1019 1 . . . . . 3.81 1.995 5.625 1 1
1020 1 . . . . . 3.012 1.878 4.146 1 1
1021 1 . . . . . 2.992 1.873 4.111 1 1
1022 1 . . . . . 2.278 1.629 2.927 1 1
1023 1 . . . . . 2.46 1.704 3.216 1 1
1024 1 . . . . . 2.667 1.778 3.556 1 1
1025 1 . . . . . 2.669 1.778 3.56 1 1
1026 1 . . . . . 3.559 1.976 5.142 1 1
1027 1 . . . . . 2.488 1.715 3.261 1 1
1028 1 . . . . . 3.979 2.0 5.958 1 1
1029 1 . . . . . 3.225 1.925 4.525 1 1
1030 1 . . . . . 3.464 1.964 4.964 1 1
1031 1 . . . . . 4.554 1.961 7.147 1 1
1032 1 . . . . . 4.033 2.0 6.066 1 1
1033 1 . . . . . 2.855 1.836 3.874 1 1
1034 1 . . . . . 2.689 1.785 3.593 1 1
1035 1 . . . . . 2.731 1.799 3.663 1 1
1036 1 . . . . . 2.996 1.874 4.118 1 1
1037 1 . . . . . 2.243 1.614 2.872 1 1
1038 1 . . . . . 3.849 1.998 5.7 1 1
1039 1 . . . . . 3.32 1.942 4.698 1 1
1040 1 . . . . . 2.687 1.785 3.589 1 1
1041 1 . . . . . 2.992 1.873 4.111 1 1
1042 1 . . . . . 3.754 1.992 5.516 1 1
1043 1 . . . . . 4.221 1.994 6.448 1 1
1044 1 . . . . . 2.561 1.741 3.381 1 1
1045 1 . . . . . 2.47 1.707 3.233 1 1
1046 1 . . . . . 2.889 1.845 3.933 1 1
1047 1 . . . . . 4.564 1.961 7.167 1 1
1048 1 . . . . . 3.067 1.891 4.243 1 1
1049 1 . . . . . 3.261 1.932 4.59 1 1
1050 1 . . . . . 3.09 1.897 4.283 1 1
1051 1 . . . . . 2.942 1.86 4.024 1 1
1052 1 . . . . . 3.612 1.982 5.242 1 1
1053 1 . . . . . 2.399 1.679 3.119 1 1
1054 1 . . . . . 2.468 1.706 3.23 1 1
1055 1 . . . . . 3.555 1.975 5.135 1 1
1056 1 . . . . . 3.859 1.997 5.721 1 1
1057 1 . . . . . 3.852 1.998 5.706 1 1
1058 1 . . . . . 2.689 1.785 3.593 1 1
1059 1 . . . . . 2.732 1.799 3.665 1 1
1060 1 . . . . . 3.394 1.954 4.834 1 1
1061 1 . . . . . 3.885 1.999 5.771 1 1
1062 1 . . . . . 3.094 1.897 4.291 1 1
1063 1 . . . . . 4.12 1.998 6.242 1 1
1064 1 . . . . . 2.925 1.856 3.994 1 1
1065 1 . . . . . 2.211 1.6 2.822 1 1
1066 1 . . . . . 2.811 1.823 3.799 1 1
1067 1 . . . . . 3.64 1.984 5.296 1 1
1068 1 . . . . . 3.501 1.969 5.033 1 1
1069 1 . . . . . 3.78 1.994 5.566 1 1
1070 1 . . . . . 4.089 1.999 6.179 1 1
1071 1 . . . . . 3.034 1.884 4.184 1 1
1072 1 . . . . . 4.075 1.999 6.151 1 1
1073 1 . . . . . 3.658 1.985 5.331 1 1
1074 1 . . . . . 3.403 1.956 4.85 1 1
1075 1 . . . . . 2.188 1.589 2.787 1 1
1076 1 . . . . . 2.419 1.688 3.15 1 1
1077 1 . . . . . 2.374 1.669 3.079 1 1
1078 1 . . . . . 3.298 1.939 4.657 1 1
1079 1 . . . . . 2.233 1.61 2.856 1 1
1080 1 . . . . . 3.337 1.945 4.729 1 1
1081 1 . . . . . 3.643 1.984 5.302 1 1
1082 1 . . . . . 3.443 1.961 4.925 1 1
1083 1 . . . . . 2.672 1.78 3.564 1 1
1084 1 . . . . . 2.79 1.817 3.763 1 1
1085 1 . . . . . 2.247 1.616 2.878 1 1
1086 1 . . . . . 3.716 1.99 5.442 1 1
1087 1 . . . . . 3.585 1.978 5.192 1 1
1088 1 . . . . . 4.055 2.0 6.11 1 1
1089 1 . . . . . 3.299 1.939 4.659 1 1
1090 1 . . . . . 3.515 1.971 5.059 1 1
1091 1 . . . . . 3.334 1.945 4.723 1 1
1092 1 . . . . . 2.294 1.636 2.952 1 1
1093 1 . . . . . 3.631 1.983 5.279 1 1
1094 1 . . . . . 2.958 1.864 4.052 1 1
1095 1 . . . . . 2.188 1.59 2.786 1 1
1096 1 . . . . . 3.481 1.967 4.995 1 1
1097 1 . . . . . 3.002 1.876 4.128 1 1
1098 1 . . . . . 3.45 1.963 4.937 1 1
1099 1 . . . . . 3.48 1.966 4.994 1 1
1100 1 . . . . . 2.892 1.847 3.937 1 1
1101 1 . . . . . 2.748 1.804 3.692 1 1
1102 1 . . . . . 2.566 1.743 3.389 1 1
1103 1 . . . . . 2.815 1.825 3.805 1 1
1104 1 . . . . . 3.917 1.999 5.835 1 1
1105 1 . . . . . 2.871 1.841 3.901 1 1
1106 1 . . . . . 2.222 1.605 2.839 1 1
1107 1 . . . . . 2.806 1.822 3.79 1 1
1108 1 . . . . . 3.747 1.992 5.502 1 1
1109 1 . . . . . 3.715 1.99 5.44 1 1
1110 1 . . . . . 3.582 1.979 5.185 1 1
1111 1 . . . . . 3.259 1.931 4.587 1 1
1112 1 . . . . . 3.3 1.939 4.661 1 1
1113 1 . . . . . 2.572 1.745 3.399 1 1
1114 1 . . . . . 2.763 1.809 3.717 1 1
1115 1 . . . . . 3.343 1.946 4.74 1 1
1116 1 . . . . . 2.73 1.799 3.661 1 1
1117 1 . . . . . 2.809 1.823 3.795 1 1
1118 1 . . . . . 3.71 1.989 5.431 1 1
1119 1 . . . . . 3.272 1.934 4.61 1 1
1120 1 . . . . . 3.031 1.882 4.18 1 1
1121 1 . . . . . 3.7 1.989 5.411 1 1
1122 1 . . . . . 4.087 1.999 6.175 1 1
1123 1 . . . . . 4.17 1.997 6.343 1 1
1124 1 . . . . . 3.386 1.953 4.819 1 1
1125 1 . . . . . 3.481 1.967 4.995 1 1
1126 1 . . . . . 3.943 2.0 5.886 1 1
1127 1 . . . . . 3.319 1.942 4.696 1 1
1128 1 . . . . . 4.371 1.983 6.759 1 1
1129 1 . . . . . 3.524 1.971 5.077 1 1
1130 1 . . . . . 3.641 1.984 5.298 1 1
1131 1 . . . . . 3.531 1.972 5.09 1 1
1132 1 . . . . . 3.938 2.0 5.876 1 1
1133 1 . . . . . 3.537 1.974 5.1 1 1
1134 1 . . . . . 4.016 2.0 6.032 1 1
1135 1 . . . . . 4.291 1.99 6.592 1 1
1136 1 . . . . . 2.831 1.829 3.833 1 1
1137 1 . . . . . 3.753 1.992 5.514 1 1
1138 1 . . . . . 3.1 1.898 4.302 1 1
1139 1 . . . . . 2.986 1.871 4.101 1 1
1140 1 . . . . . 3.306 1.94 4.672 1 1
1141 1 . . . . . 4.165 1.996 6.334 1 1
1142 1 . . . . . 3.562 1.976 5.148 1 1
1143 1 . . . . . 3.749 1.992 5.506 1 1
1144 1 . . . . . 3.501 1.969 5.033 1 1
1145 1 . . . . . 3.224 1.925 4.523 1 1
1146 1 . . . . . 4.545 1.963 7.127 1 1
1147 1 . . . . . 3.881 1.998 5.764 1 1
1148 1 . . . . . 3.204 1.921 4.487 1 1
1149 1 . . . . . 3.053 1.888 4.218 1 1
1150 1 . . . . . 3.515 1.971 5.059 1 1
1151 1 . . . . . 4.063 2.0 6.126 1 1
1152 1 . . . . . 4.603 1.955 7.251 1 1
1153 1 . . . . . 4.589 1.957 7.221 1 1
1154 1 . . . . . 4.508 1.968 7.048 1 1
1155 1 . . . . . 4.245 1.993 6.497 1 1
1156 1 . . . . . 4.145 1.998 6.292 1 1
1157 1 . . . . . 4.213 1.994 6.432 1 1
1158 1 . . . . . 3.401 1.955 4.847 1 1
1159 1 . . . . . 4.316 1.987 6.645 1 1
1160 1 . . . . . 4.446 1.976 6.916 1 1
1161 1 . . . . . 4.326 1.987 6.665 1 1
1162 1 . . . . . 3.841 1.997 5.685 1 1
1163 1 . . . . . 3.526 1.972 5.08 1 1
1164 1 . . . . . 3.152 1.911 4.393 1 1
1165 1 . . . . . 3.139 1.907 4.371 1 1
1166 1 . . . . . 2.84 1.832 3.848 1 1
1167 1 . . . . . 3.894 1.999 5.789 1 1
1168 1 . . . . . 3.707 1.989 5.425 1 1
1169 1 . . . . . 3.862 1.998 5.726 1 1
1170 1 . . . . . 3.796 1.995 5.597 1 1
1171 1 . . . . . 3.733 1.991 5.475 1 1
1172 1 . . . . . 3.807 1.995 5.619 1 1
1173 1 . . . . . 4.527 1.965 7.089 1 1
1174 1 . . . . . 4.282 1.99 6.574 1 1
1175 1 . . . . . 3.64 1.983 5.297 1 1
1176 1 . . . . . 3.584 1.978 5.19 1 1
1177 1 . . . . . 3.551 1.975 5.127 1 1
1178 1 . . . . . 3.695 1.989 5.401 1 1
1179 1 . . . . . 3.926 1.999 5.853 1 1
1180 1 . . . . . 4.245 1.992 6.498 1 1
1181 1 . . . . . 4.317 1.987 6.647 1 1
1182 1 . . . . . 4.265 1.991 6.539 1 1
1183 1 . . . . . 4.058 2.0 6.116 1 1
1184 1 . . . . . 3.681 1.987 5.375 1 1
1185 1 . . . . . 3.684 1.988 5.38 1 1
1186 1 . . . . . 3.988 2.0 5.976 1 1
1187 1 . . . . . 4.038 2.0 6.076 1 1
1188 1 . . . . . 4.384 1.981 6.787 1 1
1189 1 . . . . . 3.819 1.996 5.642 1 1
1190 1 . . . . . 4.005 2.0 6.01 1 1
1191 1 . . . . . 3.38 1.952 4.808 1 1
1192 1 . . . . . 3.554 1.976 5.132 1 1
1193 1 . . . . . 3.587 1.979 5.195 1 1
1194 1 . . . . . 4.166 1.996 6.336 1 1
1195 1 . . . . . 3.776 1.994 5.558 1 1
1196 1 . . . . . 4.271 1.99 6.552 1 1
1197 1 . . . . . 3.612 1.981 5.243 1 1
1198 1 . . . . . 4.48 1.972 6.988 1 1
1199 1 . . . . . 4.48 1.971 6.989 1 1
1200 1 . . . . . 4.889 1.901 7.877 1 1
1201 1 . . . . . 3.889 1.999 5.779 1 1
1202 1 . . . . . 4.594 1.956 7.232 1 1
1203 1 . . . . . 2.97 1.867 4.073 1 1
1204 1 . . . . . 3.794 1.995 5.593 1 1
1205 1 . . . . . 4.209 1.994 6.424 1 1
1206 1 . . . . . 4.63 1.951 7.309 1 1
1207 1 . . . . . 3.813 1.996 5.63 1 1
1208 1 . . . . . 3.453 1.963 4.943 1 1
1209 1 . . . . . 3.721 1.991 5.451 1 1
1210 1 . . . . . 3.743 1.992 5.494 1 1
1211 1 . . . . . 5.228 1.812 8.644 1 1
1212 1 . . . . . 4.625 1.951 7.299 1 1
1213 1 . . . . . 4.707 1.937 7.477 1 1
1214 1 . . . . . 3.571 1.977 5.165 1 1
1215 1 . . . . . 3.644 1.984 5.304 1 1
1216 1 . . . . . 4.35 1.985 6.715 1 1
1217 1 . . . . . 4.036 2.0 6.072 1 1
1218 1 . . . . . 3.942 2.0 5.884 1 1
1219 1 . . . . . 3.931 1.999 5.863 1 1
1220 1 . . . . . 3.534 1.973 5.095 1 1
1221 1 . . . . . 3.441 1.961 4.921 1 1
1222 1 . . . . . 3.759 1.993 5.525 1 1
1223 1 . . . . . 3.206 1.921 4.491 1 1
1224 1 . . . . . 3.401 1.955 4.847 1 1
1225 1 . . . . . 3.922 1.999 5.845 1 1
1226 1 . . . . . 4.475 1.972 6.978 1 1
1227 1 . . . . . 4.106 1.999 6.213 1 1
1228 1 . . . . . 2.996 1.874 4.118 1 1
1229 1 . . . . . 4.133 1.998 6.268 1 1
1230 1 . . . . . 4.848 1.91 7.786 1 1
1231 1 . . . . . 4.294 1.99 6.598 1 1
1232 1 . . . . . 4.111 1.998 6.224 1 1
1233 1 . . . . . 3.429 1.959 4.899 1 1
1234 1 . . . . . 4.375 1.982 6.768 1 1
1235 1 . . . . . 3.484 1.967 5.001 1 1
1236 1 . . . . . 3.965 1.999 5.931 1 1
1237 1 . . . . . 3.399 1.955 4.843 1 1
1238 1 . . . . . 3.437 1.961 4.913 1 1
1239 1 . . . . . 4.341 1.985 6.697 1 1
1240 1 . . . . . 3.562 1.976 5.148 1 1
1241 1 . . . . . 3.604 1.981 5.227 1 1
1242 1 . . . . . 4.3 1.988 6.612 1 1
1243 1 . . . . . 3.905 1.999 5.811 1 1
1244 1 . . . . . 2.919 1.854 3.984 1 1
1245 1 . . . . . 2.828 1.828 3.828 1 1
1246 1 . . . . . 4.336 1.986 6.686 1 1
1247 1 . . . . . 3.768 1.993 5.543 1 1
1248 1 . . . . . 3.736 1.991 5.481 1 1
1249 1 . . . . . 3.665 1.986 5.344 1 1
1250 1 . . . . . 3.622 1.982 5.262 1 1
1251 1 . . . . . 4.487 1.97 7.004 1 1
1252 1 . . . . . 4.421 1.978 6.864 1 1
1253 1 . . . . . 3.37 1.951 4.789 1 1
1254 1 . . . . . 3.375 1.951 4.799 1 1
1255 1 . . . . . 2.792 1.818 3.766 1 1
1256 1 . . . . . 3.972 2.0 5.944 1 1
1257 1 . . . . . 4.141 1.998 6.284 1 1
1258 1 . . . . . 3.618 1.982 5.254 1 1
1259 1 . . . . . 4.093 1.998 6.188 1 1
1260 1 . . . . . 4.139 1.997 6.281 1 1
1261 1 . . . . . 3.836 1.996 5.676 1 1
1262 1 . . . . . 3.929 1.999 5.859 1 1
1263 1 . . . . . 4.002 2.0 6.004 1 1
1264 1 . . . . . 3.934 2.0 5.868 1 1
1265 1 . . . . . 4.06 2.0 6.12 1 1
1266 1 . . . . . 3.538 1.973 5.103 1 1
1267 1 . . . . . 4.335 1.986 6.684 1 1
1268 1 . . . . . 4.805 1.918 7.692 1 1
1269 1 . . . . . 4.35 1.985 6.715 1 1
1270 1 . . . . . 4.03 2.0 6.06 1 1
1271 1 . . . . . 3.786 1.995 5.577 1 1
1272 1 . . . . . 3.851 1.997 5.705 1 1
1273 1 . . . . . 3.392 1.954 4.83 1 1
1274 1 . . . . . 4.581 1.958 7.204 1 1
1275 1 . . . . . 3.36 1.949 4.771 1 1
1276 1 . . . . . 4.145 1.997 6.293 1 1
1277 1 . . . . . 4.408 1.979 6.837 1 1
1278 1 . . . . . 3.401 1.956 4.846 1 1
1279 1 . . . . . 3.525 1.972 5.078 1 1
1280 1 . . . . . 2.992 1.873 4.111 1 1
1281 1 . . . . . 3.793 1.995 5.591 1 1
1282 1 . . . . . 2.469 1.707 3.231 1 1
1283 1 . . . . . 2.978 1.87 4.086 1 1
1284 1 . . . . . 3.34 1.946 4.734 1 1
1285 1 . . . . . 4.349 1.985 6.713 1 1
1286 1 . . . . . 3.35 1.947 4.753 1 1
1287 1 . . . . . 3.865 1.998 5.732 1 1
1288 1 . . . . . 3.476 1.965 4.987 1 1
1289 1 . . . . . 3.188 1.918 4.458 1 1
1290 1 . . . . . 3.807 1.995 5.619 1 1
1291 1 . . . . . 4.008 2.0 6.016 1 1
1292 1 . . . . . 3.193 1.919 4.467 1 1
1293 1 . . . . . 3.787 1.995 5.579 1 1
1294 1 . . . . . 3.869 1.997 5.741 1 1
1295 1 . . . . . 4.448 1.974 6.922 1 1
1296 1 . . . . . 4.043 2.0 6.086 1 1
1297 1 . . . . . 2.979 1.87 4.088 1 1
1298 1 . . . . . 3.757 1.993 5.521 1 1
1299 1 . . . . . 4.406 1.979 6.833 1 1
1300 1 . . . . . 3.328 1.943 4.713 1 1
1301 1 . . . . . 3.339 1.945 4.733 1 1
1302 1 . . . . . 3.506 1.969 5.043 1 1
1303 1 . . . . . 4.12 1.998 6.242 1 1
1304 1 . . . . . 4.026 2.0 6.052 1 1
1305 1 . . . . . 2.601 1.755 3.447 1 1
1306 1 . . . . . 3.031 1.883 4.179 1 1
1307 1 . . . . . 2.95 1.862 4.038 1 1
1308 1 . . . . . 2.452 1.7 3.204 1 1
1309 1 . . . . . 2.713 1.793 3.633 1 1
1310 1 . . . . . 2.272 1.627 2.917 1 1
1311 1 . . . . . 4.821 1.915 7.727 1 1
1312 1 . . . . . 3.518 1.971 5.065 1 1
1313 1 . . . . . 2.755 1.806 3.704 1 1
1314 1 . . . . . 3.285 1.936 4.634 1 1
1315 1 . . . . . 3.639 1.983 5.295 1 1
1316 1 . . . . . 2.413 1.685 3.141 1 1
1317 1 . . . . . 2.873 1.841 3.905 1 1
1318 1 . . . . . 3.503 1.969 5.037 1 1
1319 1 . . . . . 3.605 1.98 5.23 1 1
1320 1 . . . . . 2.636 1.768 3.504 1 1
1321 1 . . . . . 3.426 1.959 4.893 1 1
1322 1 . . . . . 3.081 1.894 4.268 1 1
1323 1 . . . . . 4.006 2.0 6.012 1 1
1324 1 . . . . . 4.08 2.0 6.16 1 1
1325 1 . . . . . 4.429 1.977 6.881 1 1
1326 1 . . . . . 4.222 1.994 6.45 1 1
1327 1 . . . . . 4.432 1.976 6.888 1 1
1328 1 . . . . . 3.322 1.943 4.701 1 1
1329 1 . . . . . 2.79 1.817 3.763 1 1
1330 1 . . . . . 4.038 2.0 6.076 1 1
1331 1 . . . . . 3.112 1.901 4.323 1 1
1332 1 . . . . . 2.288 1.634 2.942 1 1
1333 1 . . . . . 2.552 1.738 3.366 1 1
1334 1 . . . . . 3.157 1.911 4.403 1 1
1335 1 . . . . . 2.774 1.812 3.736 1 1
1336 1 . . . . . 3.148 1.909 4.387 1 1
1337 1 . . . . . 2.603 1.756 3.45 1 1
1338 1 . . . . . 2.966 1.866 4.066 1 1
1339 1 . . . . . 2.67 1.779 3.561 1 1
1340 1 . . . . . 2.966 1.866 4.066 1 1
1341 1 . . . . . 2.952 1.862 4.042 1 1
1342 1 . . . . . 2.528 1.729 3.327 1 1
1343 1 . . . . . 2.388 1.675 3.101 1 1
1344 1 . . . . . 2.877 1.842 3.912 1 1
1345 1 . . . . . 2.909 1.852 3.966 1 1
1346 1 . . . . . 2.602 1.756 3.448 1 1
1347 1 . . . . . 2.87 1.84 3.9 1 1
1348 1 . . . . . 3.015 1.879 4.151 1 1
1349 1 . . . . . 2.89 1.846 3.934 1 1
1350 1 . . . . . 2.658 1.775 3.541 1 1
1351 1 . . . . . 2.321 1.648 2.994 1 1
1352 1 . . . . . 2.087 1.543 2.631 1 1
1353 1 . . . . . 2.961 1.865 4.057 1 1
1354 1 . . . . . 2.676 1.781 3.571 1 1
1355 1 . . . . . 3.236 1.927 4.545 1 1
1356 1 . . . . . 2.337 1.654 3.02 1 1
1357 1 . . . . . 3.525 1.972 5.078 1 1
1358 1 . . . . . 2.538 1.733 3.343 1 1
1359 1 . . . . . 2.587 1.75 3.424 1 1
1360 1 . . . . . 2.853 1.836 3.87 1 1
1361 1 . . . . . 2.686 1.784 3.588 1 1
1362 1 . . . . . 2.862 1.838 3.886 1 1
1363 1 . . . . . 3.24 1.928 4.552 1 1
1364 1 . . . . . 3.122 1.903 4.341 1 1
1365 1 . . . . . 2.806 1.822 3.79 1 1
1366 1 . . . . . 2.312 1.644 2.98 1 1
1367 1 . . . . . 2.949 1.862 4.036 1 1
1368 1 . . . . . 2.809 1.822 3.796 1 1
1369 1 . . . . . 2.357 1.662 3.052 1 1
1370 1 . . . . . 2.745 1.803 3.687 1 1
1371 1 . . . . . 2.593 1.752 3.434 1 1
1372 1 . . . . . 2.839 1.831 3.847 1 1
1373 1 . . . . . 2.442 1.697 3.187 1 1
1374 1 . . . . . 2.828 1.828 3.828 1 1
1375 1 . . . . . 3.095 1.897 4.293 1 1
1376 1 . . . . . 2.524 1.728 3.32 1 1
1377 1 . . . . . 2.644 1.77 3.518 1 1
1378 1 . . . . . 2.663 1.777 3.549 1 1
1379 1 . . . . . 2.69 1.786 3.594 1 1
1380 1 . . . . . 2.71 1.792 3.628 1 1
1381 1 . . . . . 2.296 1.637 2.955 1 1
1382 1 . . . . . 2.279 1.63 2.928 1 1
1383 1 . . . . . 2.877 1.842 3.912 1 1
1384 1 . . . . . 2.465 1.706 3.224 1 1
1385 1 . . . . . 2.912 1.852 3.972 1 1
1386 2 . . . . . 2.617 1.761 3.473 1 1
1386 3 . . . . . 2.617 1.761 3.473 1 1
1387 1 . . . . . 3.462 1.964 4.96 1 1
1388 2 . . . . . 2.609 1.758 3.46 1 1
1388 3 . . . . . 2.609 1.758 3.46 1 1
1389 1 . . . . . 2.714 1.793 3.635 1 1
1390 1 . . . . . 2.714 1.793 3.635 1 1
1391 1 . . . . . 2.214 1.602 2.826 1 1
1392 1 . . . . . 3.314 1.941 4.687 1 1
1393 1 . . . . . 3.73 1.991 5.469 1 1
1394 1 . . . . . 3.662 1.986 5.338 1 1
1395 1 . . . . . 3.679 1.987 5.371 1 1
1396 1 . . . . . 3.813 1.995 5.631 1 1
1397 1 . . . . . 1.693 1.335 2.051 1 1
1398 1 . . . . . 1.944 1.472 2.416 1 1
1399 2 . . . . . 2.969 1.867 4.071 1 1
1399 3 . . . . . 2.969 1.867 4.071 1 1
1400 1 . . . . . 3.089 1.896 4.282 1 1
1401 1 . . . . . 2.462 1.705 3.219 1 1
1402 1 . . . . . 3.395 1.954 4.836 1 1
1403 1 . . . . . 3.277 1.934 4.62 1 1
1404 1 . . . . . 4.166 1.996 6.336 1 1
1405 1 . . . . . 3.776 1.993 5.559 1 1
1406 1 . . . . . 3.693 1.989 5.397 1 1
1407 1 . . . . . 3.442 1.961 4.923 1 1
1408 1 . . . . . 3.54 1.974 5.106 1 1
1409 1 . . . . . 2.071 1.535 2.607 1 1
1410 1 . . . . . 4.043 2.0 6.086 1 1
1411 2 . . . . . 1.989 1.495 2.483 1 1
1411 3 . . . . . 1.989 1.495 2.483 1 1
1412 1 . . . . . 4.261 1.991 6.531 1 1
1413 1 . . . . . 3.638 1.984 5.292 1 1
1414 1 . . . . . 3.526 1.972 5.08 1 1
1415 2 . . . . . 3.77 1.994 5.546 1 1
1415 3 . . . . . 3.77 1.994 5.546 1 1
1416 1 . . . . . 2.857 1.837 3.877 1 1
1417 2 . . . . . 2.656 1.774 3.538 1 1
1417 3 . . . . . 2.656 1.774 3.538 1 1
1418 2 . . . . . 2.83 1.829 3.831 1 1
1418 3 . . . . . 2.83 1.829 3.831 1 1
1419 2 . . . . . 2.769 1.811 3.727 1 1
1419 3 . . . . . 2.769 1.811 3.727 1 1
1420 2 . . . . . 2.648 1.772 3.524 1 1
1420 3 . . . . . 2.648 1.772 3.524 1 1
1421 1 . . . . . 3.045 1.886 4.204 1 1
1422 1 . . . . . 4.741 1.931 7.551 1 1
1423 2 . . . . . 2.486 1.713 3.259 1 1
1423 3 . . . . . 2.486 1.713 3.259 1 1
1424 2 . . . . . 3.47 1.965 4.975 1 1
1424 3 . . . . . 3.47 1.965 4.975 1 1
1425 1 . . . . . 3.104 1.9 4.308 1 1
1426 2 . . . . . 4.132 1.998 6.266 1 1
1426 3 . . . . . 4.132 1.998 6.266 1 1
1427 2 . . . . . 4.0 2.0 6.0 1 1
1427 3 . . . . . 4.0 2.0 6.0 1 1
1428 2 . . . . . 2.519 1.726 3.312 1 1
1428 3 . . . . . 2.519 1.726 3.312 1 1
1429 1 . . . . . 2.935 1.858 4.012 1 1
1430 1 . . . . . 4.046 1.999 6.093 1 1
1431 1 . . . . . 3.315 1.941 4.689 1 1
1432 2 . . . . . 3.682 1.987 5.377 1 1
1432 3 . . . . . 3.682 1.987 5.377 1 1
1433 1 . . . . . 3.289 1.937 4.641 1 1
1434 2 . . . . . 3.464 1.964 4.964 1 1
1434 3 . . . . . 3.464 1.964 4.964 1 1
1435 1 . . . . . 3.749 1.992 5.506 1 1
1436 1 . . . . . 3.869 1.997 5.741 1 1
1437 1 . . . . . 3.093 1.897 4.289 1 1
1438 1 . . . . . 3.345 1.946 4.744 1 1
1439 1 . . . . . 3.918 1.999 5.837 1 1
1440 2 . . . . . 3.812 1.995 5.629 1 1
1440 3 . . . . . 3.812 1.995 5.629 1 1
1441 2 . . . . . 3.4 1.955 4.845 1 1
1441 3 . . . . . 3.4 1.955 4.845 1 1
1442 2 . . . . . 3.115 1.902 4.328 1 1
1442 3 . . . . . 3.115 1.902 4.328 1 1
1442 4 . . . . . 3.115 1.902 4.328 1 1
1443 1 . . . . . 3.559 1.975 5.143 1 1
1444 1 . . . . . 3.917 1.999 5.835 1 1
1445 2 . . . . . 2.816 1.825 3.807 1 1
1445 3 . . . . . 2.816 1.825 3.807 1 1
1446 1 . . . . . 3.272 1.934 4.61 1 1
1447 1 . . . . . 4.37 1.982 6.758 1 1
1448 1 . . . . . 3.526 1.972 5.08 1 1
1449 2 . . . . . 3.465 1.964 4.966 1 1
1449 3 . . . . . 3.465 1.964 4.966 1 1
1450 1 . . . . . 2.58 1.748 3.412 1 1
1451 1 . . . . . 3.562 1.976 5.148 1 1
1452 1 . . . . . 3.845 1.997 5.693 1 1
1453 1 . . . . . 3.764 1.993 5.535 1 1
1454 1 . . . . . 3.48 1.966 4.994 1 1
1455 1 . . . . . 2.468 1.706 3.23 1 1
1456 2 . . . . . 3.587 1.979 5.195 1 1
1456 3 . . . . . 3.587 1.979 5.195 1 1
1456 4 . . . . . 3.587 1.979 5.195 1 1
1457 1 . . . . . 3.412 1.957 4.867 1 1
1458 1 . . . . . 3.709 1.989 5.429 1 1
1459 2 . . . . . 4.297 1.989 6.605 1 1
1459 3 . . . . . 4.297 1.989 6.605 1 1
1459 4 . . . . . 4.297 1.989 6.605 1 1
1460 1 . . . . . 3.597 1.98 5.214 1 1
1461 1 . . . . . 4.045 2.0 6.09 1 1
1462 1 . . . . . 3.569 1.976 5.162 1 1
1463 2 . . . . . 3.855 1.997 5.713 1 1
1463 3 . . . . . 3.855 1.997 5.713 1 1
1464 1 . . . . . 3.291 1.937 4.645 1 1
1465 1 . . . . . 3.876 1.998 5.754 1 1
1466 1 . . . . . 4.228 1.994 6.462 1 1
1467 1 . . . . . 3.594 1.979 5.209 1 1
1468 2 . . . . . 3.021 1.88 4.162 1 1
1468 3 . . . . . 3.021 1.88 4.162 1 1
1469 1 . . . . . 3.925 1.999 5.851 1 1
1470 1 . . . . . 3.78 1.994 5.566 1 1
1471 1 . . . . . 3.744 1.991 5.497 1 1
1472 1 . . . . . 3.954 2.0 5.908 1 1
1473 2 . . . . . 3.417 1.957 4.877 1 1
1473 3 . . . . . 3.417 1.957 4.877 1 1
1474 1 . . . . . 3.539 1.974 5.104 1 1
1475 1 . . . . . 4.685 1.941 7.429 1 1
1476 1 . . . . . 4.352 1.984 6.72 1 1
1477 1 . . . . . 4.018 2.0 6.036 1 1
1478 1 . . . . . 2.656 1.774 3.538 1 1
1479 2 . . . . . 3.799 1.995 5.603 1 1
1479 3 . . . . . 3.799 1.995 5.603 1 1
1480 2 . . . . . 4.063 1.999 6.127 1 1
1480 3 . . . . . 4.063 1.999 6.127 1 1
1481 2 . . . . . 4.039 1.999 6.079 1 1
1481 3 . . . . . 4.039 1.999 6.079 1 1
1482 1 . . . . . 5.03 1.867 8.193 1 1
1483 2 . . . . . 4.631 1.95 7.312 1 1
1483 3 . . . . . 4.631 1.95 7.312 1 1
1484 2 . . . . . 5.396 1.756 9.036 1 1
1484 3 . . . . . 5.396 1.756 9.036 1 1
1485 1 . . . . . 4.045 1.999 6.091 1 1
1486 2 . . . . . 4.246 1.993 6.499 1 1
1486 3 . . . . . 4.246 1.993 6.499 1 1
1486 4 . . . . . 4.246 1.993 6.499 1 1
1487 1 . . . . . 3.3 1.939 4.661 1 1
1488 2 . . . . . 3.713 1.989 5.437 1 1
1488 3 . . . . . 3.713 1.989 5.437 1 1
1489 2 . . . . . 5.166 1.83 8.502 1 1
1489 3 . . . . . 5.166 1.83 8.502 1 1
1490 2 . . . . . 4.613 1.953 7.273 1 1
1490 3 . . . . . 4.613 1.953 7.273 1 1
1490 4 . . . . . 4.613 1.953 7.273 1 1
1490 5 . . . . . 4.613 1.953 7.273 1 1
1491 1 . . . . . 4.881 1.902 7.86 1 1
1492 1 . . . . . 4.901 1.898 7.904 1 1
1493 1 . . . . . 3.965 2.0 5.93 1 1
1494 1 . . . . . 3.954 1.999 5.909 1 1
1495 2 . . . . . 3.855 1.998 5.712 1 1
1495 3 . . . . . 3.855 1.998 5.712 1 1
1496 2 . . . . . 4.448 1.974 6.922 1 1
1496 3 . . . . . 4.448 1.974 6.922 1 1
1497 1 . . . . . 4.534 1.964 7.104 1 1
1498 1 . . . . . 3.701 1.989 5.413 1 1
1499 1 . . . . . 4.312 1.987 6.637 1 1
1500 1 . . . . . 4.215 1.994 6.436 1 1
1501 1 . . . . . 4.252 1.992 6.512 1 1
1502 1 . . . . . 3.842 1.997 5.687 1 1
1503 1 . . . . . 4.031 2.0 6.062 1 1
1504 2 . . . . . 3.454 1.963 4.945 1 1
1504 3 . . . . . 3.454 1.963 4.945 1 1
1505 1 . . . . . 4.994 1.877 8.111 1 1
1506 1 . . . . . 3.139 1.908 4.37 1 1
1507 1 . . . . . 4.83 1.914 7.746 1 1
1508 1 . . . . . 4.057 2.0 6.114 1 1
1509 1 . . . . . 3.486 1.967 5.005 1 1
1510 1 . . . . . 4.523 1.966 7.08 1 1
1511 1 . . . . . 5.416 1.749 9.083 1 1
1512 2 . . . . . 3.872 1.998 5.746 1 1
1512 3 . . . . . 3.872 1.998 5.746 1 1
1513 1 . . . . . 4.835 1.913 7.757 1 1
1514 1 . . . . . 4.182 1.995 6.369 1 1
1515 1 . . . . . 4.365 1.983 6.747 1 1
1516 1 . . . . . 4.563 1.96 7.166 1 1
1517 1 . . . . . 4.771 1.926 7.616 1 1
1518 1 . . . . . 3.784 1.994 5.574 1 1
1519 1 . . . . . 4.334 1.986 6.682 1 1
1520 2 . . . . . 4.158 1.997 6.319 1 1
1520 3 . . . . . 4.158 1.997 6.319 1 1
1521 2 . . . . . 5.284 1.794 8.774 1 1
1521 3 . . . . . 5.284 1.794 8.774 1 1
1522 1 . . . . . 3.571 1.977 5.165 1 1
1523 1 . . . . . 4.773 1.925 7.621 1 1
1524 1 . . . . . 4.684 1.941 7.427 1 1
1525 1 . . . . . 4.104 1.999 6.209 1 1
1526 1 . . . . . 5.295 1.79 8.8 1 1
1527 1 . . . . . 5.251 1.804 8.698 1 1
1528 1 . . . . . 4.292 1.99 6.594 1 1
1529 1 . . . . . 4.389 1.981 6.797 1 1
1530 1 . . . . . 3.882 1.998 5.766 1 1
1531 1 . . . . . 3.918 1.999 5.837 1 1
1532 1 . . . . . 4.534 1.964 7.104 1 1
1533 1 . . . . . 4.046 1.999 6.093 1 1
1534 1 . . . . . 4.355 1.984 6.726 1 1
1535 1 . . . . . 4.011 2.0 6.022 1 1
1536 2 . . . . . 5.162 1.831 8.493 1 1
1536 3 . . . . . 5.162 1.831 8.493 1 1
1537 2 . . . . . 4.267 1.991 6.543 1 1
1537 3 . . . . . 4.267 1.991 6.543 1 1
1538 2 . . . . . 3.111 1.901 4.321 1 1
1538 3 . . . . . 3.111 1.901 4.321 1 1
1539 2 . . . . . 4.511 1.967 7.055 1 1
1539 3 . . . . . 4.511 1.967 7.055 1 1
1540 2 . . . . . 4.083 1.999 6.167 1 1
1540 3 . . . . . 4.083 1.999 6.167 1 1
1541 2 . . . . . 4.171 1.996 6.346 1 1
1541 3 . . . . . 4.171 1.996 6.346 1 1
1542 2 . . . . . 3.835 1.996 5.674 1 1
1542 3 . . . . . 3.835 1.996 5.674 1 1
1543 1 . . . . . 4.138 1.998 6.278 1 1
1544 2 . . . . . 4.603 1.954 7.252 1 1
1544 3 . . . . . 4.603 1.954 7.252 1 1
1545 1 . . . . . 3.373 1.951 4.795 1 1
1546 1 . . . . . 3.958 2.0 5.916 1 1
1547 1 . . . . . 4.824 1.915 7.733 1 1
1548 1 . . . . . 4.935 1.89 7.98 1 1
1549 2 . . . . . 2.457 1.702 3.212 1 1
1549 3 . . . . . 2.457 1.702 3.212 1 1
1550 1 . . . . . 4.829 1.914 7.744 1 1
1551 1 . . . . . 5.306 1.787 8.825 1 1
1552 1 . . . . . 4.796 1.921 7.671 1 1
1553 1 . . . . . 4.805 1.919 7.691 1 1
1554 1 . . . . . 4.784 1.924 7.644 1 1
1555 2 . . . . . 3.883 1.999 5.767 1 1
1555 3 . . . . . 3.883 1.999 5.767 1 1
1556 2 . . . . . 4.382 1.982 6.782 1 1
1556 3 . . . . . 4.382 1.982 6.782 1 1
1557 2 . . . . . 4.778 1.925 7.631 1 1
1557 3 . . . . . 4.778 1.925 7.631 1 1
1558 2 . . . . . 3.305 1.94 4.67 1 1
1558 3 . . . . . 3.305 1.94 4.67 1 1
1559 1 . . . . . 4.473 1.972 6.974 1 1
1560 1 . . . . . 3.394 1.954 4.834 1 1
1561 1 . . . . . 4.582 1.957 7.207 1 1
1562 2 . . . . . 4.474 1.971 6.977 1 1
1562 3 . . . . . 4.474 1.971 6.977 1 1
1563 2 . . . . . 3.92 1.999 5.841 1 1
1563 3 . . . . . 3.92 1.999 5.841 1 1
1564 2 . . . . . 4.257 1.992 6.522 1 1
1564 3 . . . . . 4.257 1.992 6.522 1 1
1565 1 . . . . . 4.119 1.998 6.24 1 1
1566 1 . . . . . 3.943 2.0 5.886 1 1
1567 2 . . . . . 3.859 1.997 5.721 1 1
1567 3 . . . . . 3.859 1.997 5.721 1 1
1567 4 . . . . . 3.859 1.997 5.721 1 1
1568 2 . . . . . 5.105 1.848 8.362 1 1
1568 3 . . . . . 5.105 1.848 8.362 1 1
1569 2 . . . . . 5.067 1.858 8.276 1 1
1569 3 . . . . . 5.067 1.858 8.276 1 1
1569 4 . . . . . 5.067 1.858 8.276 1 1
1570 2 . . . . . 5.214 1.816 8.612 1 1
1570 3 . . . . . 5.214 1.816 8.612 1 1
1571 1 . . . . . 4.828 1.915 7.741 1 1
1572 1 . . . . . 4.729 1.933 7.525 1 1
1573 1 . . . . . 4.238 1.993 6.483 1 1
1574 2 . . . . . 4.577 1.958 7.196 1 1
1574 3 . . . . . 4.577 1.958 7.196 1 1
1575 1 . . . . . 5.129 1.841 8.417 1 1
1576 2 . . . . . 4.627 1.951 7.303 1 1
1576 3 . . . . . 4.627 1.951 7.303 1 1
1577 2 . . . . . 5.143 1.836 8.45 1 1
1577 3 . . . . . 5.143 1.836 8.45 1 1
1578 1 . . . . . 4.435 1.976 6.894 1 1
1579 1 . . . . . 5.099 1.849 8.349 1 1
1580 2 . . . . . 5.395 1.757 9.033 1 1
1580 3 . . . . . 5.395 1.757 9.033 1 1
1581 2 . . . . . 5.432 1.743 9.121 1 1
1581 3 . . . . . 5.432 1.743 9.121 1 1
1582 2 . . . . . 3.511 1.97 5.052 1 1
1582 3 . . . . . 3.511 1.97 5.052 1 1
1583 2 . . . . . 3.538 1.973 5.103 1 1
1583 3 . . . . . 3.538 1.973 5.103 1 1
1584 1 . . . . . 4.757 1.929 7.585 1 1
1585 2 . . . . . 4.631 1.95 7.312 1 1
1585 3 . . . . . 4.631 1.95 7.312 1 1
1586 1 . . . . . 4.584 1.957 7.211 1 1
1587 1 . . . . . 4.213 1.995 6.431 1 1
1588 1 . . . . . 4.437 1.976 6.898 1 1
1589 1 . . . . . 4.207 1.994 6.42 1 1
1590 1 . . . . . 4.616 1.952 7.28 1 1
1591 2 . . . . . 4.625 1.951 7.299 1 1
1591 3 . . . . . 4.625 1.951 7.299 1 1
1592 1 . . . . . 4.16 1.997 6.323 1 1
1593 1 . . . . . 4.422 1.978 6.866 1 1
1594 2 . . . . . 4.735 1.933 7.537 1 1
1594 3 . . . . . 4.735 1.933 7.537 1 1
1595 1 . . . . . 5.287 1.793 8.781 1 1
1596 1 . . . . . 4.385 1.982 6.788 1 1
1597 1 . . . . . 4.994 1.876 8.112 1 1
1598 1 . . . . . 4.631 1.95 7.312 1 1
1599 1 . . . . . 4.601 1.955 7.247 1 1
1600 2 . . . . . 4.256 1.992 6.52 1 1
1600 3 . . . . . 4.256 1.992 6.52 1 1
1601 1 . . . . . 3.728 1.991 5.465 1 1
1602 1 . . . . . 3.963 2.0 5.926 1 1
1603 1 . . . . . 3.59 1.979 5.201 1 1
1604 1 . . . . . 3.901 1.999 5.803 1 1
1605 1 . . . . . 4.558 1.962 7.154 1 1
1606 1 . . . . . 4.636 1.949 7.323 1 1
1607 1 . . . . . 4.303 1.989 6.617 1 1
1608 1 . . . . . 4.399 1.981 6.817 1 1
1609 1 . . . . . 4.793 1.921 7.665 1 1
1610 2 . . . . . 4.337 1.986 6.688 1 1
1610 3 . . . . . 4.337 1.986 6.688 1 1
1610 4 . . . . . 4.337 1.986 6.688 1 1
1611 1 . . . . . 4.983 1.88 8.086 1 1
1612 2 . . . . . 3.859 1.998 5.72 1 1
1612 3 . . . . . 3.859 1.998 5.72 1 1
1613 2 . . . . . 4.262 1.991 6.533 1 1
1613 3 . . . . . 4.262 1.991 6.533 1 1
1613 4 . . . . . 4.262 1.991 6.533 1 1
1614 1 . . . . . 3.902 1.999 5.805 1 1
1615 1 . . . . . 4.398 1.98 6.816 1 1
1616 1 . . . . . 4.065 2.0 6.13 1 1
1617 1 . . . . . 4.161 1.996 6.326 1 1
1618 1 . . . . . 4.093 1.999 6.187 1 1
1619 1 . . . . . 4.717 1.936 7.498 1 1
1620 1 . . . . . 4.131 1.998 6.264 1 1
1621 1 . . . . . 4.423 1.977 6.869 1 1
1622 1 . . . . . 4.346 1.985 6.707 1 1
1623 1 . . . . . 3.964 2.0 5.928 1 1
1624 1 . . . . . 5.286 1.794 8.778 1 1
1625 1 . . . . . 4.498 1.969 7.027 1 1
1626 1 . . . . . 4.746 1.931 7.561 1 1
1627 2 . . . . . 5.395 1.757 9.033 1 1
1627 3 . . . . . 5.395 1.757 9.033 1 1
1628 1 . . . . . 4.477 1.971 6.983 1 1
1629 1 . . . . . 3.711 1.99 5.432 1 1
1630 1 . . . . . 4.475 1.972 6.978 1 1
1631 1 . . . . . 4.225 1.994 6.456 1 1
1632 1 . . . . . 4.433 1.977 6.889 1 1
1633 1 . . . . . 4.781 1.924 7.638 1 1
1634 1 . . . . . 4.334 1.986 6.682 1 1
1635 1 . . . . . 4.815 1.917 7.713 1 1
1636 1 . . . . . 4.896 1.9 7.892 1 1
1637 1 . . . . . 4.687 1.942 7.432 1 1
1638 1 . . . . . 4.775 1.924 7.626 1 1
1639 1 . . . . . 4.624 1.951 7.297 1 1
1640 2 . . . . . 4.422 1.978 6.866 1 1
1640 3 . . . . . 4.422 1.978 6.866 1 1
1641 2 . . . . . 4.277 1.99 6.564 1 1
1641 3 . . . . . 4.277 1.99 6.564 1 1
1641 4 . . . . . 4.277 1.99 6.564 1 1
1642 1 . . . . . 4.772 1.925 7.619 1 1
1643 1 . . . . . 5.104 1.847 8.361 1 1
1644 1 . . . . . 5.119 1.844 8.394 1 1
1645 2 . . . . . 4.311 1.988 6.634 1 1
1645 3 . . . . . 4.311 1.988 6.634 1 1
1646 1 . . . . . 6.032 1.484 10.58 1 1
1647 2 . . . . . 3.901 1.999 5.803 1 1
1647 3 . . . . . 3.901 1.999 5.803 1 1
1648 1 . . . . . 5.406 1.753 9.059 1 1
1649 2 . . . . . 5.257 1.803 8.711 1 1
1649 3 . . . . . 5.257 1.803 8.711 1 1
1649 4 . . . . . 5.257 1.803 8.711 1 1
1650 2 . . . . . 4.641 1.948 7.334 1 1
1650 3 . . . . . 4.641 1.948 7.334 1 1
1651 2 . . . . . 3.358 1.948 4.768 1 1
1651 3 . . . . . 3.358 1.948 4.768 1 1
1652 1 . . . . . 4.494 1.969 7.019 1 1
1653 2 . . . . . 4.408 1.979 6.837 1 1
1653 3 . . . . . 4.408 1.979 6.837 1 1
1654 1 . . . . . 4.097 1.998 6.196 1 1
1655 2 . . . . . 4.061 2.0 6.122 1 1
1655 3 . . . . . 4.061 2.0 6.122 1 1
1656 1 . . . . . 3.999 2.0 5.998 1 1
1657 1 . . . . . 3.542 1.974 5.11 1 1
1658 2 . . . . . 2.785 1.816 3.754 1 1
1658 3 . . . . . 2.785 1.816 3.754 1 1
1659 1 . . . . . 3.499 1.968 5.03 1 1
1660 1 . . . . . 4.792 1.922 7.662 1 1
1661 1 . . . . . 4.172 1.996 6.348 1 1
1662 2 . . . . . 4.611 1.953 7.269 1 1
1662 3 . . . . . 4.611 1.953 7.269 1 1
1663 1 . . . . . 2.64 1.769 3.511 1 1
1664 1 . . . . . 4.31 1.988 6.632 1 1
1665 2 . . . . . 4.524 1.966 7.082 1 1
1665 3 . . . . . 4.524 1.966 7.082 1 1
1665 4 . . . . . 4.524 1.966 7.082 1 1
1665 5 . . . . . 4.524 1.966 7.082 1 1
1666 2 . . . . . 3.666 1.986 5.346 1 1
1666 3 . . . . . 3.666 1.986 5.346 1 1
1667 1 . . . . . 5.327 1.78 8.874 1 1
1668 1 . . . . . 4.668 1.944 7.392 1 1
1669 1 . . . . . 4.645 1.948 7.342 1 1
1670 1 . . . . . 4.376 1.982 6.77 1 1
1671 1 . . . . . 4.851 1.909 7.793 1 1
1672 1 . . . . . 4.976 1.88 8.072 1 1
1673 1 . . . . . 5.592 1.683 9.501 1 1
1674 1 . . . . . 6.551 1.187 11.915 1 1
1675 1 . . . . . 4.945 1.889 8.001 1 1
1676 1 . . . . . 4.49 1.97 7.01 1 1
1677 1 . . . . . 4.372 1.982 6.762 1 1
1678 1 . . . . . 3.297 1.938 4.656 1 1
1679 1 . . . . . 3.217 1.924 4.51 1 1
1680 1 . . . . . 2.765 1.809 3.721 1 1
1681 1 . . . . . 2.853 1.835 3.871 1 1
1682 1 . . . . . 5.001 1.874 8.128 1 1
1683 1 . . . . . 4.812 1.918 7.706 1 1
1684 1 . . . . . 5.408 1.752 9.064 1 1
1685 1 . . . . . 4.713 1.937 7.489 1 1
1686 1 . . . . . 5.704 1.637 9.771 1 1
1687 1 . . . . . 5.014 1.871 8.157 1 1
1688 1 . . . . . 4.483 1.971 6.995 1 1
1689 1 . . . . . 5.583 1.686 9.48 1 1
1690 2 . . . . . 6.047 1.476 10.618 1 1
1690 3 . . . . . 6.047 1.476 10.618 1 1
1691 1 . . . . . 5.009 1.873 8.145 1 1
1692 1 . . . . . 4.522 1.966 7.078 1 1
1693 1 . . . . . 4.115 1.998 6.232 1 1
1694 1 . . . . . 5.259 1.802 8.716 1 1
1695 1 . . . . . 5.074 1.856 8.292 1 1
1696 1 . . . . . 4.455 1.974 6.936 1 1
1697 2 . . . . . 5.034 1.866 8.202 1 1
1697 3 . . . . . 5.034 1.866 8.202 1 1
1698 1 . . . . . 5.071 1.857 8.285 1 1
1699 1 . . . . . 5.206 1.819 8.593 1 1
1700 1 . . . . . 5.095 1.85 8.34 1 1
1701 1 . . . . . 4.942 1.889 7.995 1 1
1702 1 . . . . . 4.753 1.93 7.576 1 1
1703 1 . . . . . 4.834 1.914 7.754 1 1
1704 1 . . . . . 5.264 1.8 8.728 1 1
1705 2 . . . . . 5.417 1.749 9.085 1 1
1705 3 . . . . . 5.417 1.749 9.085 1 1
1706 2 . . . . . 4.194 1.995 6.393 1 1
1706 3 . . . . . 4.194 1.995 6.393 1 1
1707 2 . . . . . 5.678 1.648 9.708 1 1
1707 3 . . . . . 5.678 1.648 9.708 1 1
1708 2 . . . . . 4.597 1.955 7.239 1 1
1708 3 . . . . . 4.597 1.955 7.239 1 1
1709 1 . . . . . 4.535 1.964 7.106 1 1
1710 1 . . . . . 4.584 1.958 7.21 1 1
1711 1 . . . . . 4.7 1.938 7.462 1 1
1712 1 . . . . . 4.62 1.952 7.288 1 1
1713 2 . . . . . 4.732 1.933 7.531 1 1
1713 3 . . . . . 4.732 1.933 7.531 1 1
1714 1 . . . . . 5.123 1.842 8.404 1 1
1715 1 . . . . . 3.932 2.0 5.864 1 1
1716 1 . . . . . 3.921 1.999 5.843 1 1
1717 1 . . . . . 2.185 1.588 2.782 1 1
1718 1 . . . . . 5.976 1.511 10.441 1 1
1719 1 . . . . . 2.87 1.84 3.9 1 1
1720 2 . . . . . 2.483 1.713 3.253 1 1
1720 3 . . . . . 2.483 1.713 3.253 1 1
1721 2 . . . . . 3.71 1.989 5.431 1 1
1721 3 . . . . . 3.71 1.989 5.431 1 1
1722 2 . . . . . 3.786 1.994 5.578 1 1
1722 3 . . . . . 3.786 1.994 5.578 1 1
1722 4 . . . . . 3.786 1.994 5.578 1 1
1722 5 . . . . . 3.786 1.994 5.578 1 1
1723 1 . . . . . 4.055 2.0 6.11 1 1
1724 1 . . . . . 4.624 1.952 7.296 1 1
1725 2 . . . . . 5.101 1.849 8.353 1 1
1725 3 . . . . . 5.101 1.849 8.353 1 1
1726 1 . . . . . 4.359 1.984 6.734 1 1
1727 1 . . . . . 5.026 1.869 8.183 1 1
1728 1 . . . . . 3.953 2.0 5.906 1 1
1729 1 . . . . . 5.488 1.723 9.253 1 1
1730 2 . . . . . 4.066 1.999 6.133 1 1
1730 3 . . . . . 4.066 1.999 6.133 1 1
1731 2 . . . . . 3.766 1.993 5.539 1 1
1731 3 . . . . . 3.766 1.993 5.539 1 1
1732 2 . . . . . 4.81 1.918 7.702 1 1
1732 3 . . . . . 4.81 1.918 7.702 1 1
1733 1 . . . . . 3.935 2.0 5.87 1 1
1734 1 . . . . . 4.297 1.989 6.605 1 1
1735 1 . . . . . 3.543 1.974 5.112 1 1
1736 2 . . . . . 3.156 1.911 4.401 1 1
1736 3 . . . . . 3.156 1.911 4.401 1 1
1737 2 . . . . . 3.418 1.957 4.879 1 1
1737 3 . . . . . 3.418 1.957 4.879 1 1
1738 1 . . . . . 4.755 1.929 7.581 1 1
1739 1 . . . . . 5.712 1.633 9.791 1 1
1740 1 . . . . . 4.37 1.983 6.757 1 1
1741 1 . . . . . 4.095 1.999 6.191 1 1
1742 1 . . . . . 5.05 1.863 8.237 1 1
1743 2 . . . . . 4.632 1.95 7.314 1 1
1743 3 . . . . . 4.632 1.95 7.314 1 1
1744 1 . . . . . 4.08 1.999 6.161 1 1
1745 1 . . . . . 4.663 1.945 7.381 1 1
1746 1 . . . . . 5.742 1.62 9.864 1 1
1747 1 . . . . . 6.335 1.318 11.352 1 1
1748 1 . . . . . 4.182 1.996 6.368 1 1
1749 2 . . . . . 5.19 1.824 8.556 1 1
1749 3 . . . . . 5.19 1.824 8.556 1 1
1750 1 . . . . . 5.062 1.859 8.265 1 1
1751 1 . . . . . 4.059 1.999 6.119 1 1
1752 1 . . . . . 5.226 1.812 8.64 1 1
1753 1 . . . . . 5.061 1.859 8.263 1 1
1754 1 . . . . . 4.152 1.997 6.307 1 1
1755 1 . . . . . 3.97 2.0 5.94 1 1
1756 1 . . . . . 4.943 1.888 7.998 1 1
1757 2 . . . . . 4.878 1.904 7.852 1 1
1757 3 . . . . . 4.878 1.904 7.852 1 1
1758 1 . . . . . 4.272 1.99 6.554 1 1
1759 1 . . . . . 5.404 1.753 9.055 1 1
1760 1 . . . . . 4.642 1.948 7.336 1 1
1761 1 . . . . . 4.968 1.883 8.053 1 1
1762 1 . . . . . 5.267 1.8 8.734 1 1
1763 2 . . . . . 4.508 1.968 7.048 1 1
1763 3 . . . . . 4.508 1.968 7.048 1 1
1764 1 . . . . . 5.489 1.723 9.255 1 1
1765 1 . . . . . 4.132 1.998 6.266 1 1
1766 1 . . . . . 4.75 1.93 7.57 1 1
1767 2 . . . . . 3.204 1.92 4.488 1 1
1767 3 . . . . . 3.204 1.92 4.488 1 1
1768 2 . . . . . 3.983 2.0 5.966 1 1
1768 3 . . . . . 3.983 2.0 5.966 1 1
1769 1 . . . . . 3.096 1.898 4.294 1 1
1770 1 . . . . . 4.894 1.901 7.887 1 1
1771 1 . . . . . 3.874 1.998 5.75 1 1
1772 1 . . . . . 4.589 1.957 7.221 1 1
1773 1 . . . . . 4.82 1.916 7.724 1 1
1774 1 . . . . . 5.229 1.811 8.647 1 1
1775 1 . . . . . 4.733 1.933 7.533 1 1
1776 2 . . . . . 5.369 1.766 8.972 1 1
1776 3 . . . . . 5.369 1.766 8.972 1 1
1777 2 . . . . . 2.929 1.857 4.001 1 1
1777 3 . . . . . 2.929 1.857 4.001 1 1
1778 1 . . . . . 5.016 1.871 8.161 1 1
1779 1 . . . . . 4.409 1.979 6.839 1 1
1780 1 . . . . . 4.824 1.915 7.733 1 1
1781 1 . . . . . 4.848 1.91 7.786 1 1
1782 2 . . . . . 4.897 1.899 7.895 1 1
1782 3 . . . . . 4.897 1.899 7.895 1 1
1783 2 . . . . . 5.382 1.761 9.003 1 1
1783 3 . . . . . 5.382 1.761 9.003 1 1
1784 1 . . . . . 3.872 1.998 5.746 1 1
1785 1 . . . . . 4.594 1.956 7.232 1 1
1786 2 . . . . . 3.226 1.925 4.527 1 1
1786 3 . . . . . 3.226 1.925 4.527 1 1
1787 1 . . . . . 3.536 1.974 5.098 1 1
1788 1 . . . . . 5.164 1.83 8.498 1 1
1789 2 . . . . . 1.86 1.427 2.293 1 1
1789 3 . . . . . 1.86 1.427 2.293 1 1
1790 1 . . . . . 3.653 1.985 5.321 1 1
1791 1 . . . . . 4.222 1.994 6.45 1 1
1792 1 . . . . . 3.463 1.964 4.962 1 1
1793 1 . . . . . 3.85 1.997 5.703 1 1
1794 1 . . . . . 4.098 1.999 6.197 1 1
1795 1 . . . . . 4.129 1.998 6.26 1 1
1796 1 . . . . . 4.019 2.0 6.038 1 1
1797 1 . . . . . 3.847 1.997 5.697 1 1
1798 1 . . . . . 3.783 1.994 5.572 1 1
1799 1 . . . . . 3.365 1.95 4.78 1 1
1800 1 . . . . . 4.371 1.983 6.759 1 1
1801 1 . . . . . 4.261 1.991 6.531 1 1
1802 1 . . . . . 4.665 1.945 7.385 1 1
1803 1 . . . . . 3.835 1.996 5.674 1 1
1804 1 . . . . . 4.087 2.0 6.174 1 1
1805 1 . . . . . 2.854 1.836 3.872 1 1
1806 1 . . . . . 3.468 1.965 4.971 1 1
1807 1 . . . . . 3.001 1.875 4.127 1 1
1808 1 . . . . . 4.47 1.972 6.968 1 1
1809 1 . . . . . 4.568 1.96 7.176 1 1
1810 1 . . . . . 4.997 1.876 8.118 1 1
1811 1 . . . . . 3.974 2.0 5.948 1 1
1812 1 . . . . . 4.104 1.998 6.21 1 1
1813 1 . . . . . 3.726 1.991 5.461 1 1
1814 1 . . . . . 4.091 1.999 6.183 1 1
1815 1 . . . . . 4.268 1.991 6.545 1 1
1816 1 . . . . . 4.043 2.0 6.086 1 1
1817 1 . . . . . 5.102 1.849 8.355 1 1
1818 1 . . . . . 4.544 1.963 7.125 1 1
1819 1 . . . . . 4.696 1.94 7.452 1 1
1820 1 . . . . . 4.748 1.93 7.566 1 1
1821 1 . . . . . 5.262 1.801 8.723 1 1
1822 1 . . . . . 4.925 1.893 7.957 1 1
1823 1 . . . . . 5.082 1.854 8.31 1 1
1824 1 . . . . . 4.745 1.93 7.56 1 1
1825 1 . . . . . 4.22 1.994 6.446 1 1
1826 1 . . . . . 4.953 1.887 8.019 1 1
1827 1 . . . . . 4.563 1.96 7.166 1 1
1828 1 . . . . . 4.609 1.954 7.264 1 1
1829 1 . . . . . 5.473 1.729 9.217 1 1
1830 1 . . . . . 2.927 1.856 3.998 1 1
1831 1 . . . . . 4.282 1.99 6.574 1 1
1832 1 . . . . . 2.58 1.748 3.412 1 1
1833 1 . . . . . 3.285 1.936 4.634 1 1
1834 1 . . . . . 3.502 1.969 5.035 1 1
1835 1 . . . . . 3.178 1.916 4.44 1 1
1836 1 . . . . . 2.472 1.708 3.236 1 1
1837 1 . . . . . 3.924 2.0 5.848 1 1
1838 1 . . . . . 3.185 1.917 4.453 1 1
1839 1 . . . . . 3.804 1.995 5.613 1 1
1840 1 . . . . . 2.495 1.717 3.273 1 1
1841 1 . . . . . 2.818 1.825 3.811 1 1
1842 1 . . . . . 3.752 1.992 5.512 1 1
1843 1 . . . . . 2.844 1.833 3.855 1 1
1844 1 . . . . . 3.625 1.982 5.268 1 1
1845 1 . . . . . 3.601 1.98 5.222 1 1
1846 1 . . . . . 2.351 1.66 3.042 1 1
1847 1 . . . . . 3.076 1.893 4.259 1 1
1848 1 . . . . . 3.519 1.971 5.067 1 1
1849 2 . . . . . 2.9 1.849 3.951 1 1
1849 3 . . . . . 2.9 1.849 3.951 1 1
1850 1 . . . . . 3.037 1.884 4.19 1 1
1851 1 . . . . . 3.87 1.998 5.742 1 1
1852 1 . . . . . 3.627 1.982 5.272 1 1
1853 1 . . . . . 2.586 1.75 3.422 1 1
1854 1 . . . . . 3.428 1.959 4.897 1 1
1855 1 . . . . . 3.949 2.0 5.898 1 1
1856 1 . . . . . 3.38 1.952 4.808 1 1
1857 1 . . . . . 4.056 1.999 6.113 1 1
1858 1 . . . . . 3.643 1.984 5.302 1 1
1859 2 . . . . . 4.131 1.997 6.265 1 1
1859 3 . . . . . 4.131 1.997 6.265 1 1
1860 1 . . . . . 2.566 1.743 3.389 1 1
1861 1 . . . . . 2.595 1.754 3.436 1 1
1862 1 . . . . . 3.468 1.965 4.971 1 1
1863 1 . . . . . 3.344 1.946 4.742 1 1
1864 1 . . . . . 3.811 1.996 5.626 1 1
1865 1 . . . . . 4.773 1.925 7.621 1 1
1866 1 . . . . . 2.898 1.848 3.948 1 1
1867 1 . . . . . 3.124 1.904 4.344 1 1
1868 1 . . . . . 3.958 2.0 5.916 1 1
1869 1 . . . . . 2.547 1.736 3.358 1 1
1870 1 . . . . . 3.329 1.944 4.714 1 1
1871 2 . . . . . 2.535 1.731 3.339 1 1
1871 3 . . . . . 2.535 1.731 3.339 1 1
1872 1 . . . . . 4.012 2.0 6.024 1 1
1873 1 . . . . . 4.07 1.999 6.141 1 1
1874 1 . . . . . 3.343 1.946 4.74 1 1
1875 1 . . . . . 3.126 1.905 4.347 1 1
1876 1 . . . . . 3.385 1.952 4.818 1 1
1877 1 . . . . . 3.036 1.884 4.188 1 1
1878 1 . . . . . 3.164 1.913 4.415 1 1
1879 1 . . . . . 3.358 1.948 4.768 1 1
1880 1 . . . . . 4.535 1.964 7.106 1 1
1881 1 . . . . . 3.275 1.935 4.615 1 1
1882 1 . . . . . 3.001 1.875 4.127 1 1
1883 1 . . . . . 2.458 1.703 3.213 1 1
1884 1 . . . . . 2.948 1.861 4.035 1 1
1885 1 . . . . . 3.364 1.95 4.778 1 1
1886 2 . . . . . 3.554 1.975 5.133 1 1
1886 3 . . . . . 3.554 1.975 5.133 1 1
1887 2 . . . . . 3.932 2.0 5.864 1 1
1887 3 . . . . . 3.932 2.0 5.864 1 1
1888 1 . . . . . 3.626 1.982 5.27 1 1
1889 1 . . . . . 3.014 1.878 4.15 1 1
1890 1 . . . . . 4.178 1.996 6.36 1 1
1891 1 . . . . . 3.574 1.977 5.171 1 1
1892 1 . . . . . 2.73 1.799 3.661 1 1
1893 1 . . . . . 3.763 1.993 5.533 1 1
1894 1 . . . . . 3.85 1.997 5.703 1 1
1895 1 . . . . . 3.216 1.923 4.509 1 1
1896 1 . . . . . 3.798 1.994 5.602 1 1
1897 1 . . . . . 2.891 1.846 3.936 1 1
1898 1 . . . . . 3.073 1.892 4.254 1 1
1899 1 . . . . . 3.289 1.937 4.641 1 1
1900 1 . . . . . 2.538 1.733 3.343 1 1
1901 1 . . . . . 3.605 1.98 5.23 1 1
1902 1 . . . . . 3.778 1.994 5.562 1 1
1903 1 . . . . . 3.914 2.0 5.828 1 1
1904 1 . . . . . 3.39 1.953 4.827 1 1
1905 1 . . . . . 3.625 1.982 5.268 1 1
1906 1 . . . . . 3.926 1.999 5.853 1 1
1907 1 . . . . . 2.945 1.861 4.029 1 1
1908 1 . . . . . 3.549 1.975 5.123 1 1
1909 1 . . . . . 2.718 1.794 3.642 1 1
1910 1 . . . . . 4.008 2.0 6.016 1 1
1911 1 . . . . . 3.625 1.982 5.268 1 1
1912 1 . . . . . 3.393 1.954 4.832 1 1
1913 1 . . . . . 2.634 1.767 3.501 1 1
1914 1 . . . . . 4.049 2.0 6.098 1 1
1915 2 . . . . . 2.851 1.835 3.867 1 1
1915 3 . . . . . 2.851 1.835 3.867 1 1
1916 2 . . . . . 3.806 1.995 5.617 1 1
1916 3 . . . . . 3.806 1.995 5.617 1 1
1917 1 . . . . . 3.884 1.998 5.77 1 1
1918 1 . . . . . 3.548 1.974 5.122 1 1
1919 2 . . . . . 2.775 1.813 3.737 1 1
1919 3 . . . . . 2.775 1.813 3.737 1 1
1920 2 . . . . . 3.398 1.954 4.842 1 1
1920 3 . . . . . 3.398 1.954 4.842 1 1
1921 1 . . . . . 2.514 1.724 3.304 1 1
1922 1 . . . . . 3.646 1.984 5.308 1 1
1923 1 . . . . . 3.994 2.0 5.988 1 1
1924 1 . . . . . 4.364 1.984 6.744 1 1
1925 1 . . . . . 4.34 1.986 6.694 1 1
1926 1 . . . . . 4.86 1.908 7.812 1 1
1927 1 . . . . . 4.388 1.982 6.794 1 1
1928 1 . . . . . 3.78 1.994 5.566 1 1
1929 1 . . . . . 3.88 1.999 5.761 1 1
1930 1 . . . . . 3.708 1.99 5.426 1 1
1931 1 . . . . . 4.552 1.962 7.142 1 1
1932 1 . . . . . 3.982 2.0 5.964 1 1
1933 1 . . . . . 4.183 1.995 6.371 1 1
1934 1 . . . . . 4.477 1.971 6.983 1 1
1935 1 . . . . . 3.736 1.992 5.48 1 1
1936 1 . . . . . 4.209 1.994 6.424 1 1
1937 1 . . . . . 3.749 1.992 5.506 1 1
1938 1 . . . . . 3.613 1.981 5.245 1 1
1939 1 . . . . . 4.299 1.988 6.61 1 1
1940 1 . . . . . 3.986 2.0 5.972 1 1
1941 1 . . . . . 4.06 2.0 6.12 1 1
1942 1 . . . . . 4.479 1.971 6.987 1 1
1943 1 . . . . . 4.133 1.998 6.268 1 1
1944 1 . . . . . 4.205 1.995 6.415 1 1
1945 1 . . . . . 4.111 1.998 6.224 1 1
1946 2 . . . . . 4.336 1.986 6.686 1 1
1946 3 . . . . . 4.336 1.986 6.686 1 1
1947 1 . . . . . 4.323 1.987 6.659 1 1
1948 1 . . . . . 4.558 1.961 7.155 1 1
1949 1 . . . . . 4.382 1.982 6.782 1 1
1950 1 . . . . . 4.066 1.999 6.133 1 1
1951 1 . . . . . 4.349 1.984 6.714 1 1
1952 1 . . . . . 3.901 1.999 5.803 1 1
1953 1 . . . . . 4.719 1.935 7.503 1 1
1954 1 . . . . . 3.708 1.99 5.426 1 1
1955 1 . . . . . 4.164 1.997 6.331 1 1
1956 1 . . . . . 4.171 1.996 6.346 1 1
1957 1 . . . . . 4.267 1.991 6.543 1 1
1958 1 . . . . . 3.858 1.997 5.719 1 1
1959 1 . . . . . 3.547 1.974 5.12 1 1
1960 1 . . . . . 4.445 1.975 6.915 1 1
1961 1 . . . . . 4.101 1.999 6.203 1 1
1962 2 . . . . . 3.581 1.978 5.184 1 1
1962 3 . . . . . 3.581 1.978 5.184 1 1
1963 2 . . . . . 3.712 1.99 5.434 1 1
1963 3 . . . . . 3.712 1.99 5.434 1 1
1964 2 . . . . . 3.708 1.989 5.427 1 1
1964 3 . . . . . 3.708 1.989 5.427 1 1
1965 2 . . . . . 3.847 1.997 5.697 1 1
1965 3 . . . . . 3.847 1.997 5.697 1 1
1966 2 . . . . . 4.559 1.961 7.157 1 1
1966 3 . . . . . 4.559 1.961 7.157 1 1
1967 2 . . . . . 4.558 1.961 7.155 1 1
1967 3 . . . . . 4.558 1.961 7.155 1 1
1968 1 . . . . . 3.81 1.996 5.624 1 1
1969 2 . . . . . 3.812 1.996 5.628 1 1
1969 3 . . . . . 3.812 1.996 5.628 1 1
1970 1 . . . . . 3.866 1.998 5.734 1 1
1971 1 . . . . . 4.15 1.998 6.302 1 1
1972 1 . . . . . 3.645 1.985 5.305 1 1
1973 1 . . . . . 3.986 2.0 5.972 1 1
1974 1 . . . . . 3.835 1.997 5.673 1 1
1975 1 . . . . . 3.984 2.0 5.968 1 1
1976 1 . . . . . 4.059 1.999 6.119 1 1
1977 1 . . . . . 4.1 1.998 6.202 1 1
1978 1 . . . . . 4.745 1.93 7.56 1 1
1979 1 . . . . . 3.485 1.967 5.003 1 1
1980 1 . . . . . 4.709 1.937 7.481 1 1
1981 1 . . . . . 3.327 1.943 4.711 1 1
1982 1 . . . . . 3.695 1.989 5.401 1 1
1983 1 . . . . . 3.967 2.0 5.934 1 1
1984 1 . . . . . 2.745 1.803 3.687 1 1
1985 1 . . . . . 4.189 1.996 6.382 1 1
1986 1 . . . . . 3.897 1.999 5.795 1 1
1987 1 . . . . . 3.48 1.966 4.994 1 1
1988 1 . . . . . 3.873 1.998 5.748 1 1
1989 1 . . . . . 4.162 1.996 6.328 1 1
1990 1 . . . . . 3.82 1.996 5.644 1 1
1991 2 . . . . . 2.353 1.661 3.045 1 1
1991 3 . . . . . 2.353 1.661 3.045 1 1
1992 1 . . . . . 4.121 1.998 6.244 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 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
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 65 VAL H . 66 . HN 1 2
1 1 2 1 1 120 LEU O . 121 . O 1 2
2 1 1 1 1 67 PHE H . 68 . HN 1 2
2 1 2 1 1 118 LEU O . 119 . O 1 2
3 1 1 1 1 67 PHE O . 68 . O 1 2
3 1 2 1 1 118 LEU H . 119 . HN 1 2
4 1 1 1 1 65 VAL O . 66 . O 1 2
4 1 2 1 1 120 LEU H . 121 . HN 1 2
5 1 1 1 1 66 ARG H . 67 . HN 1 2
5 1 2 1 1 79 THR O . 80 . O 1 2
6 1 1 1 1 68 THR H . 69 . HN 1 2
6 1 2 1 1 77 ALA O . 78 . O 1 2
7 1 1 1 1 68 THR O . 69 . O 1 2
7 1 2 1 1 77 ALA H . 78 . HN 1 2
8 1 1 1 1 66 ARG O . 67 . O 1 2
8 1 2 1 1 79 THR H . 80 . HN 1 2
9 1 1 1 1 37 ARG O . 38 . O 1 2
9 1 2 1 1 41 SER H . 42 . HN 1 2
10 1 1 1 1 38 SER O . 39 . O 1 2
10 1 2 1 1 42 GLY H . 43 . HN 1 2
11 1 1 1 1 39 ARG O . 40 . O 1 2
11 1 2 1 1 43 ARG H . 44 . HN 1 2
12 1 1 1 1 40 ILE O . 41 . O 1 2
12 1 2 1 1 44 LEU H . 45 . HN 1 2
13 1 1 1 1 41 SER O . 42 . O 1 2
13 1 2 1 1 45 ASN H . 46 . HN 1 2
14 1 1 1 1 42 GLY O . 43 . O 1 2
14 1 2 1 1 46 ARG H . 47 . HN 1 2
15 1 1 1 1 89 LEU O . 90 . O 1 2
15 1 2 1 1 93 ILE H . 94 . HN 1 2
16 1 1 1 1 90 ASP O . 91 . O 1 2
16 1 2 1 1 94 GLN H . 95 . HN 1 2
17 1 1 1 1 91 ARG O . 92 . O 1 2
17 1 2 1 1 95 ALA H . 96 . HN 1 2
18 1 1 1 1 92 GLU O . 93 . O 1 2
18 1 2 1 1 96 LEU H . 97 . HN 1 2
19 1 1 1 1 93 ILE O . 94 . O 1 2
19 1 2 1 1 97 VAL H . 98 . HN 1 2
20 1 1 1 1 94 GLN O . 95 . O 1 2
20 1 2 1 1 98 LYS H . 99 . HN 1 2
21 1 1 1 1 95 ALA O . 96 . O 1 2
21 1 2 1 1 99 ARG H . 100 . HN 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 . . . . . 2.0 1.6 2.4 1 2
2 1 . . . . . 2.0 1.6 2.4 1 2
3 1 . . . . . 2.0 1.6 2.4 1 2
4 1 . . . . . 2.0 1.6 2.4 1 2
5 1 . . . . . 2.0 1.6 2.4 1 2
6 1 . . . . . 2.0 1.6 2.4 1 2
7 1 . . . . . 2.0 1.6 2.4 1 2
8 1 . . . . . 2.0 1.6 2.4 1 2
9 1 . . . . . 2.0 1.6 2.4 1 2
10 1 . . . . . 2.0 1.6 2.4 1 2
11 1 . . . . . 2.0 1.6 2.4 1 2
12 1 . . . . . 2.0 1.6 2.4 1 2
13 1 . . . . . 2.0 1.6 2.4 1 2
14 1 . . . . . 2.0 1.6 2.4 1 2
15 1 . . . . . 2.0 1.6 2.4 1 2
16 1 . . . . . 2.0 1.6 2.4 1 2
17 1 . . . . . 2.0 1.6 2.4 1 2
18 1 . . . . . 2.0 1.6 2.4 1 2
19 1 . . . . . 2.0 1.6 2.4 1 2
20 1 . . . . . 2.0 1.6 2.4 1 2
21 1 . . . . . 2.0 1.6 2.4 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 36 TRP C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -67.65 -51.65 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
2 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 SER N -49.0 -25.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
3 . 1 1 37 ARG C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -71.9 -55.9 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
4 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 ARG N -50.999996 -30.999998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
5 . 1 1 38 SER C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -75.9 -53.9 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
6 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ILE N -47.2 -31.2 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
7 . 1 1 39 ARG C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -73.7 -57.699997 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
8 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 SER N -52.8 -34.8 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
9 . 1 1 40 ILE C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -70.0 -56.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
10 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 GLY N -47.999996 -30.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
11 . 1 1 41 SER C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -69.3 -59.299995 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
12 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 ARG N -50.0 -32.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
13 . 1 1 42 GLY C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -69.0 -55.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
14 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 LEU N -55.0 -35.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
15 . 1 1 43 ARG C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -77.5 -49.5 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
16 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ASN N -50.999996 -26.999998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
17 . 1 1 44 LEU C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -70.0 -50.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
18 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 ARG N -50.0 -30.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
19 . 1 1 45 ASN C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -83.69999 -53.7 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
20 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 PHE N -49.0 -19.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
21 . 1 1 46 ARG C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -126.2 -62.199997 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
22 . 1 1 46 ARG C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -139.3 -49.3 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
23 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 LYS N -55.0 25.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
24 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 ARG N 104.0 148.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
25 . 1 1 48 LYS C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -142.4 -82.4 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
26 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 TYR N 105.0 145.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
27 . 1 1 49 ARG C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -134.3 -62.3 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
28 . 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 PRO N 94.0 144.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
29 . 1 1 50 TYR C 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C -73.5 -43.5 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
30 . 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C 1 1 52 LYS N 133.0 161.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
31 . 1 1 51 PRO C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -71.8 -39.799995 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
32 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 ASP N -64.0 -23.999998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
33 . 1 1 52 LYS C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -70.3 -54.299995 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
34 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 ALA N -50.0 -34.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
35 . 1 1 53 ASP C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -74.9 -54.9 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
36 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 LEU N -51.1 -31.099998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
37 . 1 1 54 ALA C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -82.6 -50.6 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
38 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ARG N -41.0 -29.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
39 . 1 1 55 LEU C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -75.3 -53.3 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
40 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 LEU N -49.0 -9.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
41 . 1 1 56 ARG C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -118.99999 -69.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
42 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 LYS N -23.2 16.8 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
43 . 1 1 58 LYS C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -153.0 -63.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
44 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 GLN N 85.0 185.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
45 . 1 1 59 ARG C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -151.3 -87.3 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
46 . 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 GLY N 116.0 186.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
47 . 1 1 60 GLN C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C -206.3 -86.3 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
48 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 VAL N 107.0 203.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
49 . 1 1 61 GLY C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -154.9 -104.9 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
50 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 GLY N 126.0 156.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
51 . 1 1 62 VAL C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C -168.0 -107.99999 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
52 . 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 GLN N 105.0 165.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
53 . 1 1 63 GLY C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -144.4 -104.4 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
54 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 VAL N 125.299995 165.3 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
55 . 1 1 64 GLN C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -150.99998 -111.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
56 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 ARG N 115.00001 150.99998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
57 . 1 1 65 VAL C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -153.0 -63.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
58 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 PHE N 121.0 145.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
59 . 1 1 66 ARG C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -159.0 -115.00001 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
60 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 THR N 129.0 171.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
61 . 1 1 67 PHE C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -145.0 -93.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
62 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 LEU N 114.0 158.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
63 . 1 1 68 THR C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -167.0 -93.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
64 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ASP N 123.0 179.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
65 . 1 1 69 LEU C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -109.0 -69.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
66 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 ARG N 153.0 193.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
67 . 1 1 70 ASP C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -88.0 -40.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
68 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 GLN N -40.0 0.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
69 . 1 1 71 ARG C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -120.0 -68.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
70 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 GLY N -28.0 23.999998 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
71 . 1 1 73 GLY C 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C -114.0 -53.999996 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
72 . 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C 1 1 75 VAL N 95.0 183.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
73 . 1 1 74 HIS C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -118.99999 -49.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
74 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 LEU N 107.99999 148.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
75 . 1 1 76 LEU C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -175.2 -131.2 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
76 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 VAL N 142.4 166.4 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
77 . 1 1 77 ALA C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -158.0 -106.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
78 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 THR N 118.0 142.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
79 . 1 1 78 VAL C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -144.0 -112.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
80 . 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 LEU N 101.0 147.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
81 . 1 1 79 THR C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -148.4 -40.4 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
82 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 VAL N 107.0 147.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
83 . 1 1 87 PRO C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -74.6 -42.6 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
84 . 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 LEU N -52.0 -20.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
85 . 1 1 88 SER C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -75.0 -55.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
86 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 ASP N -50.999996 -30.999998 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
87 . 1 1 89 LEU C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -75.0 -55.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
88 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C 1 1 91 ARG N -50.0 -38.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
89 . 1 1 90 ASP C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -75.0 -55.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
90 . 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 GLU N -52.0 -28.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
91 . 1 1 91 ARG C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -75.0 -50.999996 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
92 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 ILE N -53.0 -33.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
93 . 1 1 92 GLU C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -95.4 -35.4 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
94 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 GLN N -53.999996 -30.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
95 . 1 1 93 ILE C 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C -82.0 -53.999996 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
96 . 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C 1 1 95 ALA N -50.999996 -11.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
97 . 1 1 94 GLN C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -79.59999 -57.599995 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
98 . 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 LEU N -52.0 -23.999998 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
99 . 1 1 95 ALA C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -74.1 -54.1 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
100 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 VAL N -53.0 -33.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
101 . 1 1 96 LEU C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -87.0 -44.999996 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
102 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 LYS N -47.999996 -30.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
103 . 1 1 97 VAL C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -83.0 -53.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
104 . 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 ARG N -60.200005 -10.2 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
105 . 1 1 98 LYS C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -104.0 -52.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
106 . 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 ALA N -57.0 2.9999998 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
107 . 1 1 100 ALA C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -161.0 -60.999996 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
108 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 PRO N 100.0 160.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
109 . 1 1 101 SER C 1 1 102 PRO N 1 1 102 PRO CA 1 1 102 PRO C -156.0 -36.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
110 . 1 1 102 PRO N 1 1 102 PRO CA 1 1 102 PRO C 1 1 103 LEU N 112.0 176.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
111 . 1 1 102 PRO C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -143.0 -43.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
112 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 PRO N 53.999996 194.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
113 . 1 1 107 PRO C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -78.0 -28.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
114 . 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 ASP N -66.0 -5.9999995 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
115 . 1 1 108 ALA C 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C -95.0 -44.999996 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
116 . 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C 1 1 110 ALA N -41.0 9.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
117 . 1 1 109 ASP C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -113.0 -53.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
118 . 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 TYR N -43.5 -3.5 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
119 . 1 1 110 ALA C 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C -133.0 -53.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
120 . 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C 1 1 112 VAL N -47.999996 11.999999 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
121 . 1 1 111 TYR C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -135.0 -75.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
122 . 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 ASN N 93.0 153.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
123 . 1 1 114 GLY C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -160.0 -110.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
124 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 VAL N 150.99998 173.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
125 . 1 1 115 THR C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -158.0 -107.99999 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
126 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 GLU N 110.0 158.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
127 . 1 1 116 VAL C 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C -150.99998 -83.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
128 . 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C 1 1 118 LEU N 114.0 154.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
129 . 1 1 117 GLU C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -153.0 -103.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
130 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 THR N 127.00001 155.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
131 . 1 1 118 LEU C 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C -145.4 -85.4 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
132 . 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C 1 1 120 LEU N 113.7 153.7 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
133 . 1 1 119 THR C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -153.0 -97.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
134 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 PRO N 123.99999 164.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
135 . 1 1 120 LEU C 1 1 121 PRO N 1 1 121 PRO CA 1 1 121 PRO C -131.0 -50.999996 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
136 . 1 1 121 PRO N 1 1 121 PRO CA 1 1 121 PRO C 1 1 122 ILE N 121.99999 152.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
137 . 1 1 121 PRO C 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C -170.0 -70.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
138 . 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C 1 1 123 ASP N 100.0 162.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
139 . 1 1 122 ILE C 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C -170.0 -89.99999 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
140 . 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C 1 1 124 PHE N 129.0 169.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
141 . 1 1 123 ASP C 1 1 124 PHE N 1 1 124 PHE CA 1 1 124 PHE C -110.0 -61.999996 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
142 . 1 1 124 PHE N 1 1 124 PHE CA 1 1 124 PHE C 1 1 125 SER N 121.0 150.99998 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
143 . 1 1 124 PHE C 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C -149.0 -59.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
144 . 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C 1 1 126 LEU N 105.0 165.0 . 126 . N . 126 . CA . 126 . C . 127 . 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 LYS C C 37.717 -5.198 -1.780 1.00 . A A . 2 LYS C 1 1
1 2 1 1 1 LYS CA C 36.931 -5.428 -3.059 1.00 . A A . 2 LYS CA 1 1
1 3 1 1 1 LYS CB C 37.389 -4.430 -4.129 1.00 . A A . 2 LYS CB 1 1
1 4 1 1 1 LYS CD C 36.996 -5.969 -6.081 1.00 . A A . 2 LYS CD 1 1
1 5 1 1 1 LYS CE C 36.200 -6.187 -7.358 1.00 . A A . 2 LYS CE 1 1
1 6 1 1 1 LYS CG C 36.706 -4.607 -5.473 1.00 . A A . 2 LYS CG 1 1
1 7 1 1 1 LYS H1 H 35.175 -6.000 -2.098 1.00 . A A . 2 LYS H1 1 1
1 8 1 1 1 LYS H2 H 34.937 -5.419 -3.672 1.00 . A A . 2 LYS H2 1 1
1 9 1 1 1 LYS H3 H 35.275 -4.338 -2.413 1.00 . A A . 2 LYS H3 1 1
1 10 1 1 1 LYS HA H 37.118 -6.434 -3.407 1.00 . A A . 2 LYS HA 1 1
1 11 1 1 1 LYS HB2 H 37.185 -3.430 -3.778 1.00 . A A . 2 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H 38.454 -4.540 -4.274 1.00 . A A . 2 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H 38.049 -6.034 -6.309 1.00 . A A . 2 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H 36.731 -6.733 -5.366 1.00 . A A . 2 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H 36.417 -5.383 -8.044 1.00 . A A . 2 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H 36.504 -7.126 -7.799 1.00 . A A . 2 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H 35.640 -4.505 -5.337 1.00 . A A . 2 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H 37.058 -3.839 -6.146 1.00 . A A . 2 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H 34.466 -7.139 -6.682 1.00 . A A . 2 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H 34.215 -6.099 -8.000 1.00 . A A . 2 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H 34.462 -5.459 -6.452 1.00 . A A . 2 LYS HZ3 1 1
1 22 1 1 1 LYS N N 35.480 -5.286 -2.796 1.00 . A A . 2 LYS N 1 1
1 23 1 1 1 LYS NZ N 34.736 -6.224 -7.105 1.00 . A A . 2 LYS NZ 1 1
1 24 1 1 1 LYS O O 37.209 -4.604 -0.829 1.00 . A A . 2 LYS O 1 1
1 25 1 1 2 VAL C C 41.174 -4.974 -0.974 1.00 . A A . 3 VAL C 1 1
1 26 1 1 2 VAL CA C 39.808 -5.528 -0.585 1.00 . A A . 3 VAL CA 1 1
1 27 1 1 2 VAL CB C 39.992 -6.870 0.160 1.00 . A A . 3 VAL CB 1 1
1 28 1 1 2 VAL CG1 C 38.680 -7.331 0.774 1.00 . A A . 3 VAL CG1 1 1
1 29 1 1 2 VAL CG2 C 40.547 -7.935 -0.773 1.00 . A A . 3 VAL CG2 1 1
1 30 1 1 2 VAL H H 39.305 -6.138 -2.555 1.00 . A A . 3 VAL H 1 1
1 31 1 1 2 VAL HA H 39.331 -4.831 0.087 1.00 . A A . 3 VAL HA 1 1
1 32 1 1 2 VAL HB H 40.701 -6.718 0.960 1.00 . A A . 3 VAL HB 1 1
1 33 1 1 2 VAL HG11 H 37.946 -7.473 -0.006 1.00 . A A . 3 VAL HG11 1 1
1 34 1 1 2 VAL HG12 H 38.327 -6.584 1.470 1.00 . A A . 3 VAL HG12 1 1
1 35 1 1 2 VAL HG13 H 38.834 -8.265 1.295 1.00 . A A . 3 VAL HG13 1 1
1 36 1 1 2 VAL HG21 H 40.673 -8.859 -0.229 1.00 . A A . 3 VAL HG21 1 1
1 37 1 1 2 VAL HG22 H 41.503 -7.611 -1.159 1.00 . A A . 3 VAL HG22 1 1
1 38 1 1 2 VAL HG23 H 39.861 -8.090 -1.594 1.00 . A A . 3 VAL HG23 1 1
1 39 1 1 2 VAL N N 38.953 -5.674 -1.757 1.00 . A A . 3 VAL N 1 1
1 40 1 1 2 VAL O O 42.125 -5.023 -0.194 1.00 . A A . 3 VAL O 1 1
1 41 1 1 3 GLN C C 42.692 -2.444 -2.294 1.00 . A A . 4 GLN C 1 1
1 42 1 1 3 GLN CA C 42.523 -3.909 -2.685 1.00 . A A . 4 GLN CA 1 1
1 43 1 1 3 GLN CB C 42.586 -4.071 -4.207 1.00 . A A . 4 GLN CB 1 1
1 44 1 1 3 GLN CD C 43.967 -3.897 -6.315 1.00 . A A . 4 GLN CD 1 1
1 45 1 1 3 GLN CG C 43.918 -3.666 -4.818 1.00 . A A . 4 GLN CG 1 1
1 46 1 1 3 GLN H H 40.460 -4.379 -2.740 1.00 . A A . 4 GLN H 1 1
1 47 1 1 3 GLN HA H 43.321 -4.481 -2.238 1.00 . A A . 4 GLN HA 1 1
1 48 1 1 3 GLN HB2 H 42.405 -5.106 -4.456 1.00 . A A . 4 GLN HB2 1 1
1 49 1 1 3 GLN HB3 H 41.812 -3.463 -4.653 1.00 . A A . 4 GLN HB3 1 1
1 50 1 1 3 GLN HE21 H 43.209 -2.088 -6.647 1.00 . A A . 4 GLN HE21 1 1
1 51 1 1 3 GLN HE22 H 43.583 -3.028 -8.057 1.00 . A A . 4 GLN HE22 1 1
1 52 1 1 3 GLN HG2 H 44.086 -2.617 -4.625 1.00 . A A . 4 GLN HG2 1 1
1 53 1 1 3 GLN HG3 H 44.703 -4.245 -4.354 1.00 . A A . 4 GLN HG3 1 1
1 54 1 1 3 GLN N N 41.263 -4.432 -2.178 1.00 . A A . 4 GLN N 1 1
1 55 1 1 3 GLN NE2 N 43.541 -2.910 -7.083 1.00 . A A . 4 GLN NE2 1 1
1 56 1 1 3 GLN O O 43.808 -1.935 -2.213 1.00 . A A . 4 GLN O 1 1
1 57 1 1 3 GLN OE1 O 44.371 -4.965 -6.778 1.00 . A A . 4 GLN OE1 1 1
1 58 1 1 4 GLU C C 41.623 -0.175 -0.195 1.00 . A A . 5 GLU C 1 1
1 59 1 1 4 GLU CA C 41.598 -0.355 -1.706 1.00 . A A . 5 GLU CA 1 1
1 60 1 1 4 GLU CB C 40.360 0.364 -2.267 1.00 . A A . 5 GLU CB 1 1
1 61 1 1 4 GLU CD C 39.629 -1.339 -3.987 1.00 . A A . 5 GLU CD 1 1
1 62 1 1 4 GLU CG C 40.065 0.090 -3.736 1.00 . A A . 5 GLU CG 1 1
1 63 1 1 4 GLU H H 40.715 -2.236 -2.109 1.00 . A A . 5 GLU H 1 1
1 64 1 1 4 GLU HA H 42.489 0.082 -2.130 1.00 . A A . 5 GLU HA 1 1
1 65 1 1 4 GLU HB2 H 39.497 0.060 -1.694 1.00 . A A . 5 GLU HB2 1 1
1 66 1 1 4 GLU HB3 H 40.499 1.429 -2.145 1.00 . A A . 5 GLU HB3 1 1
1 67 1 1 4 GLU HG2 H 39.276 0.752 -4.063 1.00 . A A . 5 GLU HG2 1 1
1 68 1 1 4 GLU HG3 H 40.959 0.285 -4.311 1.00 . A A . 5 GLU HG3 1 1
1 69 1 1 4 GLU N N 41.579 -1.773 -2.045 1.00 . A A . 5 GLU N 1 1
1 70 1 1 4 GLU O O 42.140 0.817 0.322 1.00 . A A . 5 GLU O 1 1
1 71 1 1 4 GLU OE1 O 38.855 -1.879 -3.170 1.00 . A A . 5 GLU OE1 1 1
1 72 1 1 4 GLU OE2 O 40.075 -1.934 -4.989 1.00 . A A . 5 GLU OE2 1 1
1 73 1 1 5 GLN C C 42.072 -1.403 2.765 1.00 . A A . 6 GLN C 1 1
1 74 1 1 5 GLN CA C 40.834 -1.054 1.940 1.00 . A A . 6 GLN CA 1 1
1 75 1 1 5 GLN CB C 39.672 -1.973 2.324 1.00 . A A . 6 GLN CB 1 1
1 76 1 1 5 GLN CD C 37.839 -0.452 1.441 1.00 . A A . 6 GLN CD 1 1
1 77 1 1 5 GLN CG C 38.466 -1.835 1.404 1.00 . A A . 6 GLN CG 1 1
1 78 1 1 5 GLN H H 40.855 -1.997 0.049 1.00 . A A . 6 GLN H 1 1
1 79 1 1 5 GLN HA H 40.553 -0.033 2.149 1.00 . A A . 6 GLN HA 1 1
1 80 1 1 5 GLN HB2 H 40.011 -2.999 2.290 1.00 . A A . 6 GLN HB2 1 1
1 81 1 1 5 GLN HB3 H 39.357 -1.740 3.330 1.00 . A A . 6 GLN HB3 1 1
1 82 1 1 5 GLN HE21 H 38.235 -0.278 3.385 1.00 . A A . 6 GLN HE21 1 1
1 83 1 1 5 GLN HE22 H 37.430 1.069 2.652 1.00 . A A . 6 GLN HE22 1 1
1 84 1 1 5 GLN HG2 H 38.778 -2.041 0.392 1.00 . A A . 6 GLN HG2 1 1
1 85 1 1 5 GLN HG3 H 37.721 -2.559 1.701 1.00 . A A . 6 GLN HG3 1 1
1 86 1 1 5 GLN N N 41.087 -1.164 0.507 1.00 . A A . 6 GLN N 1 1
1 87 1 1 5 GLN NE2 N 37.837 0.176 2.608 1.00 . A A . 6 GLN NE2 1 1
1 88 1 1 5 GLN O O 41.974 -2.055 3.805 1.00 . A A . 6 GLN O 1 1
1 89 1 1 5 GLN OE1 O 37.330 0.034 0.429 1.00 . A A . 6 GLN OE1 1 1
1 90 1 1 6 SER C C 44.674 -0.246 4.199 1.00 . A A . 7 SER C 1 1
1 91 1 1 6 SER CA C 44.483 -1.203 3.022 1.00 . A A . 7 SER CA 1 1
1 92 1 1 6 SER CB C 45.658 -1.103 2.050 1.00 . A A . 7 SER CB 1 1
1 93 1 1 6 SER H H 43.246 -0.392 1.505 1.00 . A A . 7 SER H 1 1
1 94 1 1 6 SER HA H 44.434 -2.211 3.405 1.00 . A A . 7 SER HA 1 1
1 95 1 1 6 SER HB2 H 45.674 -0.118 1.608 1.00 . A A . 7 SER HB2 1 1
1 96 1 1 6 SER HB3 H 46.583 -1.276 2.582 1.00 . A A . 7 SER HB3 1 1
1 97 1 1 6 SER HG H 45.163 -2.883 1.385 1.00 . A A . 7 SER HG 1 1
1 98 1 1 6 SER N N 43.231 -0.936 2.323 1.00 . A A . 7 SER N 1 1
1 99 1 1 6 SER O O 45.789 0.168 4.510 1.00 . A A . 7 SER O 1 1
1 100 1 1 6 SER OG O 45.536 -2.069 1.017 1.00 . A A . 7 SER OG 1 1
1 101 1 1 7 VAL C C 43.323 0.091 7.260 1.00 . A A . 8 VAL C 1 1
1 102 1 1 7 VAL CA C 43.599 0.947 6.025 1.00 . A A . 8 VAL CA 1 1
1 103 1 1 7 VAL CB C 42.545 2.078 5.922 1.00 . A A . 8 VAL CB 1 1
1 104 1 1 7 VAL CG1 C 42.757 3.132 6.999 1.00 . A A . 8 VAL CG1 1 1
1 105 1 1 7 VAL CG2 C 42.570 2.714 4.539 1.00 . A A . 8 VAL CG2 1 1
1 106 1 1 7 VAL H H 42.710 -0.230 4.516 1.00 . A A . 8 VAL H 1 1
1 107 1 1 7 VAL HA H 44.582 1.390 6.108 1.00 . A A . 8 VAL HA 1 1
1 108 1 1 7 VAL HB H 41.567 1.641 6.071 1.00 . A A . 8 VAL HB 1 1
1 109 1 1 7 VAL HG11 H 42.014 3.908 6.894 1.00 . A A . 8 VAL HG11 1 1
1 110 1 1 7 VAL HG12 H 43.743 3.560 6.894 1.00 . A A . 8 VAL HG12 1 1
1 111 1 1 7 VAL HG13 H 42.665 2.673 7.972 1.00 . A A . 8 VAL HG13 1 1
1 112 1 1 7 VAL HG21 H 42.364 1.962 3.794 1.00 . A A . 8 VAL HG21 1 1
1 113 1 1 7 VAL HG22 H 43.544 3.144 4.358 1.00 . A A . 8 VAL HG22 1 1
1 114 1 1 7 VAL HG23 H 41.819 3.489 4.486 1.00 . A A . 8 VAL HG23 1 1
1 115 1 1 7 VAL N N 43.572 0.100 4.844 1.00 . A A . 8 VAL N 1 1
1 116 1 1 7 VAL O O 43.310 0.572 8.391 1.00 . A A . 8 VAL O 1 1
1 117 1 1 8 GLY C C 41.294 -2.052 8.422 1.00 . A A . 9 GLY C 1 1
1 118 1 1 8 GLY CA C 42.772 -2.105 8.098 1.00 . A A . 9 GLY CA 1 1
1 119 1 1 8 GLY H H 43.205 -1.539 6.110 1.00 . A A . 9 GLY H 1 1
1 120 1 1 8 GLY HA2 H 43.035 -3.113 7.809 1.00 . A A . 9 GLY HA2 1 1
1 121 1 1 8 GLY HA3 H 43.334 -1.834 8.979 1.00 . A A . 9 GLY HA3 1 1
1 122 1 1 8 GLY N N 43.114 -1.199 7.023 1.00 . A A . 9 GLY N 1 1
1 123 1 1 8 GLY O O 40.883 -2.335 9.547 1.00 . A A . 9 GLY O 1 1
1 124 1 1 9 ALA C C 38.316 -1.991 6.348 1.00 . A A . 10 ALA C 1 1
1 125 1 1 9 ALA CA C 39.057 -1.558 7.610 1.00 . A A . 10 ALA CA 1 1
1 126 1 1 9 ALA CB C 38.680 -0.131 7.985 1.00 . A A . 10 ALA CB 1 1
1 127 1 1 9 ALA H H 40.884 -1.468 6.558 1.00 . A A . 10 ALA H 1 1
1 128 1 1 9 ALA HA H 38.768 -2.206 8.425 1.00 . A A . 10 ALA HA 1 1
1 129 1 1 9 ALA HB1 H 38.942 0.534 7.176 1.00 . A A . 10 ALA HB1 1 1
1 130 1 1 9 ALA HB2 H 39.213 0.160 8.878 1.00 . A A . 10 ALA HB2 1 1
1 131 1 1 9 ALA HB3 H 37.616 -0.076 8.167 1.00 . A A . 10 ALA HB3 1 1
1 132 1 1 9 ALA N N 40.495 -1.671 7.433 1.00 . A A . 10 ALA N 1 1
1 133 1 1 9 ALA O O 38.365 -1.308 5.321 1.00 . A A . 10 ALA O 1 1
1 134 1 1 10 PRO C C 35.422 -3.039 5.326 1.00 . A A . 11 PRO C 1 1
1 135 1 1 10 PRO CA C 36.825 -3.644 5.302 1.00 . A A . 11 PRO CA 1 1
1 136 1 1 10 PRO CB C 36.768 -5.144 5.578 1.00 . A A . 11 PRO CB 1 1
1 137 1 1 10 PRO CD C 37.651 -4.086 7.548 1.00 . A A . 11 PRO CD 1 1
1 138 1 1 10 PRO CG C 36.821 -5.251 7.065 1.00 . A A . 11 PRO CG 1 1
1 139 1 1 10 PRO HA H 37.285 -3.463 4.343 1.00 . A A . 11 PRO HA 1 1
1 140 1 1 10 PRO HB2 H 35.850 -5.554 5.181 1.00 . A A . 11 PRO HB2 1 1
1 141 1 1 10 PRO HB3 H 37.615 -5.630 5.118 1.00 . A A . 11 PRO HB3 1 1
1 142 1 1 10 PRO HD2 H 37.193 -3.634 8.415 1.00 . A A . 11 PRO HD2 1 1
1 143 1 1 10 PRO HD3 H 38.656 -4.409 7.776 1.00 . A A . 11 PRO HD3 1 1
1 144 1 1 10 PRO HG2 H 35.823 -5.193 7.473 1.00 . A A . 11 PRO HG2 1 1
1 145 1 1 10 PRO HG3 H 37.287 -6.183 7.348 1.00 . A A . 11 PRO HG3 1 1
1 146 1 1 10 PRO N N 37.647 -3.149 6.404 1.00 . A A . 11 PRO N 1 1
1 147 1 1 10 PRO O O 34.866 -2.789 6.399 1.00 . A A . 11 PRO O 1 1
1 148 1 1 11 PRO C C 32.438 -3.158 4.616 1.00 . A A . 12 PRO C 1 1
1 149 1 1 11 PRO CA C 33.490 -2.219 4.035 1.00 . A A . 12 PRO CA 1 1
1 150 1 1 11 PRO CB C 33.280 -2.049 2.523 1.00 . A A . 12 PRO CB 1 1
1 151 1 1 11 PRO CD C 35.443 -3.014 2.828 1.00 . A A . 12 PRO CD 1 1
1 152 1 1 11 PRO CG C 34.643 -2.120 1.926 1.00 . A A . 12 PRO CG 1 1
1 153 1 1 11 PRO HA H 33.422 -1.257 4.522 1.00 . A A . 12 PRO HA 1 1
1 154 1 1 11 PRO HB2 H 32.646 -2.842 2.155 1.00 . A A . 12 PRO HB2 1 1
1 155 1 1 11 PRO HB3 H 32.817 -1.093 2.329 1.00 . A A . 12 PRO HB3 1 1
1 156 1 1 11 PRO HD2 H 35.336 -4.047 2.530 1.00 . A A . 12 PRO HD2 1 1
1 157 1 1 11 PRO HD3 H 36.483 -2.722 2.824 1.00 . A A . 12 PRO HD3 1 1
1 158 1 1 11 PRO HG2 H 34.587 -2.541 0.933 1.00 . A A . 12 PRO HG2 1 1
1 159 1 1 11 PRO HG3 H 35.080 -1.134 1.893 1.00 . A A . 12 PRO HG3 1 1
1 160 1 1 11 PRO N N 34.838 -2.781 4.146 1.00 . A A . 12 PRO N 1 1
1 161 1 1 11 PRO O O 32.242 -4.266 4.113 1.00 . A A . 12 PRO O 1 1
1 162 1 1 12 PRO C C 29.472 -3.703 5.534 1.00 . A A . 13 PRO C 1 1
1 163 1 1 12 PRO CA C 30.746 -3.546 6.365 1.00 . A A . 13 PRO CA 1 1
1 164 1 1 12 PRO CB C 30.467 -2.775 7.656 1.00 . A A . 13 PRO CB 1 1
1 165 1 1 12 PRO CD C 31.927 -1.411 6.332 1.00 . A A . 13 PRO CD 1 1
1 166 1 1 12 PRO CG C 30.816 -1.360 7.343 1.00 . A A . 13 PRO CG 1 1
1 167 1 1 12 PRO HA H 31.133 -4.525 6.607 1.00 . A A . 13 PRO HA 1 1
1 168 1 1 12 PRO HB2 H 29.423 -2.876 7.918 1.00 . A A . 13 PRO HB2 1 1
1 169 1 1 12 PRO HB3 H 31.083 -3.165 8.453 1.00 . A A . 13 PRO HB3 1 1
1 170 1 1 12 PRO HD2 H 31.816 -0.616 5.611 1.00 . A A . 13 PRO HD2 1 1
1 171 1 1 12 PRO HD3 H 32.888 -1.344 6.823 1.00 . A A . 13 PRO HD3 1 1
1 172 1 1 12 PRO HG2 H 29.957 -0.856 6.926 1.00 . A A . 13 PRO HG2 1 1
1 173 1 1 12 PRO HG3 H 31.148 -0.856 8.238 1.00 . A A . 13 PRO HG3 1 1
1 174 1 1 12 PRO N N 31.757 -2.729 5.690 1.00 . A A . 13 PRO N 1 1
1 175 1 1 12 PRO O O 28.473 -3.014 5.754 1.00 . A A . 13 PRO O 1 1
1 176 1 1 13 GLY C C 28.207 -6.364 3.510 1.00 . A A . 14 GLY C 1 1
1 177 1 1 13 GLY CA C 28.373 -4.880 3.734 1.00 . A A . 14 GLY CA 1 1
1 178 1 1 13 GLY H H 30.365 -5.084 4.404 1.00 . A A . 14 GLY H 1 1
1 179 1 1 13 GLY HA2 H 27.487 -4.495 4.217 1.00 . A A . 14 GLY HA2 1 1
1 180 1 1 13 GLY HA3 H 28.497 -4.393 2.778 1.00 . A A . 14 GLY HA3 1 1
1 181 1 1 13 GLY N N 29.525 -4.601 4.563 1.00 . A A . 14 GLY N 1 1
1 182 1 1 13 GLY O O 29.115 -7.023 3.001 1.00 . A A . 14 GLY O 1 1
1 183 1 1 14 ARG C C 26.439 -8.713 2.369 1.00 . A A . 15 ARG C 1 1
1 184 1 1 14 ARG CA C 26.815 -8.322 3.793 1.00 . A A . 15 ARG CA 1 1
1 185 1 1 14 ARG CB C 25.713 -8.760 4.761 1.00 . A A . 15 ARG CB 1 1
1 186 1 1 14 ARG CD C 24.177 -10.610 5.521 1.00 . A A . 15 ARG CD 1 1
1 187 1 1 14 ARG CG C 25.306 -10.214 4.583 1.00 . A A . 15 ARG CG 1 1
1 188 1 1 14 ARG CZ C 23.363 -12.882 6.069 1.00 . A A . 15 ARG CZ 1 1
1 189 1 1 14 ARG H H 26.358 -6.310 4.268 1.00 . A A . 15 ARG H 1 1
1 190 1 1 14 ARG HA H 27.730 -8.829 4.057 1.00 . A A . 15 ARG HA 1 1
1 191 1 1 14 ARG HB2 H 26.062 -8.624 5.775 1.00 . A A . 15 ARG HB2 1 1
1 192 1 1 14 ARG HB3 H 24.843 -8.141 4.603 1.00 . A A . 15 ARG HB3 1 1
1 193 1 1 14 ARG HD2 H 24.557 -10.634 6.531 1.00 . A A . 15 ARG HD2 1 1
1 194 1 1 14 ARG HD3 H 23.390 -9.874 5.449 1.00 . A A . 15 ARG HD3 1 1
1 195 1 1 14 ARG HE H 23.460 -12.106 4.233 1.00 . A A . 15 ARG HE 1 1
1 196 1 1 14 ARG HG2 H 24.981 -10.363 3.564 1.00 . A A . 15 ARG HG2 1 1
1 197 1 1 14 ARG HG3 H 26.163 -10.842 4.781 1.00 . A A . 15 ARG HG3 1 1
1 198 1 1 14 ARG HH11 H 23.963 -11.811 7.682 1.00 . A A . 15 ARG HH11 1 1
1 199 1 1 14 ARG HH12 H 23.406 -13.424 8.026 1.00 . A A . 15 ARG HH12 1 1
1 200 1 1 14 ARG HH21 H 22.704 -14.195 4.670 1.00 . A A . 15 ARG HH21 1 1
1 201 1 1 14 ARG HH22 H 22.643 -14.766 6.322 1.00 . A A . 15 ARG HH22 1 1
1 202 1 1 14 ARG N N 27.061 -6.894 3.901 1.00 . A A . 15 ARG N 1 1
1 203 1 1 14 ARG NE N 23.632 -11.925 5.183 1.00 . A A . 15 ARG NE 1 1
1 204 1 1 14 ARG NH1 N 23.587 -12.685 7.359 1.00 . A A . 15 ARG NH1 1 1
1 205 1 1 14 ARG NH2 N 22.868 -14.039 5.656 1.00 . A A . 15 ARG NH2 1 1
1 206 1 1 14 ARG O O 25.374 -8.342 1.872 1.00 . A A . 15 ARG O 1 1
1 207 1 1 15 ALA C C 26.223 -11.298 0.588 1.00 . A A . 16 ALA C 1 1
1 208 1 1 15 ALA CA C 27.039 -10.023 0.415 1.00 . A A . 16 ALA CA 1 1
1 209 1 1 15 ALA CB C 28.335 -10.308 -0.332 1.00 . A A . 16 ALA CB 1 1
1 210 1 1 15 ALA H H 28.198 -9.636 2.143 1.00 . A A . 16 ALA H 1 1
1 211 1 1 15 ALA HA H 26.465 -9.303 -0.150 1.00 . A A . 16 ALA HA 1 1
1 212 1 1 15 ALA HB1 H 28.107 -10.711 -1.307 1.00 . A A . 16 ALA HB1 1 1
1 213 1 1 15 ALA HB2 H 28.921 -11.023 0.225 1.00 . A A . 16 ALA HB2 1 1
1 214 1 1 15 ALA HB3 H 28.896 -9.391 -0.444 1.00 . A A . 16 ALA HB3 1 1
1 215 1 1 15 ALA N N 27.324 -9.456 1.722 1.00 . A A . 16 ALA N 1 1
1 216 1 1 15 ALA O O 26.776 -12.372 0.835 1.00 . A A . 16 ALA O 1 1
1 217 1 1 16 ASP C C 23.251 -12.704 -0.482 1.00 . A A . 17 ASP C 1 1
1 218 1 1 16 ASP CA C 24.012 -12.283 0.770 1.00 . A A . 17 ASP CA 1 1
1 219 1 1 16 ASP CB C 23.036 -11.882 1.883 1.00 . A A . 17 ASP CB 1 1
1 220 1 1 16 ASP CG C 22.053 -12.976 2.253 1.00 . A A . 17 ASP CG 1 1
1 221 1 1 16 ASP H H 24.530 -10.311 0.203 1.00 . A A . 17 ASP H 1 1
1 222 1 1 16 ASP HA H 24.610 -13.114 1.112 1.00 . A A . 17 ASP HA 1 1
1 223 1 1 16 ASP HB2 H 23.601 -11.624 2.767 1.00 . A A . 17 ASP HB2 1 1
1 224 1 1 16 ASP HB3 H 22.476 -11.016 1.562 1.00 . A A . 17 ASP HB3 1 1
1 225 1 1 16 ASP N N 24.909 -11.172 0.486 1.00 . A A . 17 ASP N 1 1
1 226 1 1 16 ASP O O 23.158 -11.931 -1.433 1.00 . A A . 17 ASP O 1 1
1 227 1 1 16 ASP OD1 O 22.419 -13.870 3.040 1.00 . A A . 17 ASP OD1 1 1
1 228 1 1 16 ASP OD2 O 20.905 -12.932 1.772 1.00 . A A . 17 ASP OD2 1 1
1 229 1 1 17 LYS C C 20.758 -13.458 -1.872 1.00 . A A . 18 LYS C 1 1
1 230 1 1 17 LYS CA C 21.911 -14.422 -1.592 1.00 . A A . 18 LYS CA 1 1
1 231 1 1 17 LYS CB C 21.358 -15.814 -1.250 1.00 . A A . 18 LYS CB 1 1
1 232 1 1 17 LYS CD C 21.105 -16.804 -3.569 1.00 . A A . 18 LYS CD 1 1
1 233 1 1 17 LYS CE C 22.050 -17.969 -3.323 1.00 . A A . 18 LYS CE 1 1
1 234 1 1 17 LYS CG C 20.397 -16.382 -2.290 1.00 . A A . 18 LYS CG 1 1
1 235 1 1 17 LYS H H 22.891 -14.514 0.283 1.00 . A A . 18 LYS H 1 1
1 236 1 1 17 LYS HA H 22.536 -14.491 -2.469 1.00 . A A . 18 LYS HA 1 1
1 237 1 1 17 LYS HB2 H 22.185 -16.500 -1.147 1.00 . A A . 18 LYS HB2 1 1
1 238 1 1 17 LYS HB3 H 20.835 -15.756 -0.306 1.00 . A A . 18 LYS HB3 1 1
1 239 1 1 17 LYS HD2 H 20.364 -17.102 -4.296 1.00 . A A . 18 LYS HD2 1 1
1 240 1 1 17 LYS HD3 H 21.669 -15.966 -3.950 1.00 . A A . 18 LYS HD3 1 1
1 241 1 1 17 LYS HE2 H 22.887 -17.619 -2.735 1.00 . A A . 18 LYS HE2 1 1
1 242 1 1 17 LYS HE3 H 21.521 -18.734 -2.773 1.00 . A A . 18 LYS HE3 1 1
1 243 1 1 17 LYS HG2 H 19.901 -17.243 -1.871 1.00 . A A . 18 LYS HG2 1 1
1 244 1 1 17 LYS HG3 H 19.663 -15.627 -2.530 1.00 . A A . 18 LYS HG3 1 1
1 245 1 1 17 LYS HZ1 H 23.256 -19.305 -4.386 1.00 . A A . 18 LYS HZ1 1 1
1 246 1 1 17 LYS HZ2 H 23.027 -17.819 -5.168 1.00 . A A . 18 LYS HZ2 1 1
1 247 1 1 17 LYS HZ3 H 21.777 -18.964 -5.140 1.00 . A A . 18 LYS HZ3 1 1
1 248 1 1 17 LYS N N 22.728 -13.928 -0.484 1.00 . A A . 18 LYS N 1 1
1 249 1 1 17 LYS NZ N 22.564 -18.552 -4.591 1.00 . A A . 18 LYS NZ 1 1
1 250 1 1 17 LYS O O 20.468 -13.128 -3.022 1.00 . A A . 18 LYS O 1 1
1 251 1 1 18 THR C C 19.516 -10.650 -1.059 1.00 . A A . 19 THR C 1 1
1 252 1 1 18 THR CA C 19.008 -12.082 -0.920 1.00 . A A . 19 THR CA 1 1
1 253 1 1 18 THR CB C 18.091 -12.174 0.315 1.00 . A A . 19 THR CB 1 1
1 254 1 1 18 THR CG2 C 16.761 -11.480 0.062 1.00 . A A . 19 THR CG2 1 1
1 255 1 1 18 THR H H 20.421 -13.277 0.091 1.00 . A A . 19 THR H 1 1
1 256 1 1 18 THR HA H 18.435 -12.346 -1.796 1.00 . A A . 19 THR HA 1 1
1 257 1 1 18 THR HB H 18.580 -11.686 1.145 1.00 . A A . 19 THR HB 1 1
1 258 1 1 18 THR HG1 H 18.475 -13.811 1.348 1.00 . A A . 19 THR HG1 1 1
1 259 1 1 18 THR HG21 H 16.261 -11.953 -0.770 1.00 . A A . 19 THR HG21 1 1
1 260 1 1 18 THR HG22 H 16.936 -10.440 -0.168 1.00 . A A . 19 THR HG22 1 1
1 261 1 1 18 THR HG23 H 16.143 -11.554 0.945 1.00 . A A . 19 THR HG23 1 1
1 262 1 1 18 THR N N 20.122 -12.999 -0.806 1.00 . A A . 19 THR N 1 1
1 263 1 1 18 THR O O 19.104 -9.914 -1.954 1.00 . A A . 19 THR O 1 1
1 264 1 1 18 THR OG1 O 17.860 -13.550 0.652 1.00 . A A . 19 THR OG1 1 1
1 265 1 1 19 ALA C C 22.252 -8.757 -0.874 1.00 . A A . 20 ALA C 1 1
1 266 1 1 19 ALA CA C 20.935 -8.909 -0.118 1.00 . A A . 20 ALA CA 1 1
1 267 1 1 19 ALA CB C 21.102 -8.490 1.335 1.00 . A A . 20 ALA CB 1 1
1 268 1 1 19 ALA H H 20.804 -10.945 0.434 1.00 . A A . 20 ALA H 1 1
1 269 1 1 19 ALA HA H 20.195 -8.265 -0.570 1.00 . A A . 20 ALA HA 1 1
1 270 1 1 19 ALA HB1 H 21.846 -9.114 1.806 1.00 . A A . 20 ALA HB1 1 1
1 271 1 1 19 ALA HB2 H 20.159 -8.599 1.851 1.00 . A A . 20 ALA HB2 1 1
1 272 1 1 19 ALA HB3 H 21.418 -7.457 1.378 1.00 . A A . 20 ALA HB3 1 1
1 273 1 1 19 ALA N N 20.438 -10.276 -0.182 1.00 . A A . 20 ALA N 1 1
1 274 1 1 19 ALA O O 23.274 -8.383 -0.297 1.00 . A A . 20 ALA O 1 1
1 275 1 1 20 ALA C C 23.608 -7.530 -3.558 1.00 . A A . 21 ALA C 1 1
1 276 1 1 20 ALA CA C 23.419 -8.947 -2.994 1.00 . A A . 21 ALA CA 1 1
1 277 1 1 20 ALA CB C 23.393 -9.984 -4.112 1.00 . A A . 21 ALA CB 1 1
1 278 1 1 20 ALA H H 21.385 -9.353 -2.571 1.00 . A A . 21 ALA H 1 1
1 279 1 1 20 ALA HA H 24.266 -9.171 -2.361 1.00 . A A . 21 ALA HA 1 1
1 280 1 1 20 ALA HB1 H 24.337 -9.971 -4.636 1.00 . A A . 21 ALA HB1 1 1
1 281 1 1 20 ALA HB2 H 22.596 -9.750 -4.802 1.00 . A A . 21 ALA HB2 1 1
1 282 1 1 20 ALA HB3 H 23.228 -10.965 -3.690 1.00 . A A . 21 ALA HB3 1 1
1 283 1 1 20 ALA N N 22.224 -9.050 -2.167 1.00 . A A . 21 ALA N 1 1
1 284 1 1 20 ALA O O 24.657 -6.920 -3.348 1.00 . A A . 21 ALA O 1 1
1 285 1 1 21 PRO C C 22.247 -4.521 -3.972 1.00 . A A . 22 PRO C 1 1
1 286 1 1 21 PRO CA C 22.739 -5.648 -4.887 1.00 . A A . 22 PRO CA 1 1
1 287 1 1 21 PRO CB C 21.862 -5.745 -6.144 1.00 . A A . 22 PRO CB 1 1
1 288 1 1 21 PRO CD C 21.324 -7.567 -4.635 1.00 . A A . 22 PRO CD 1 1
1 289 1 1 21 PRO CG C 21.070 -7.018 -6.015 1.00 . A A . 22 PRO CG 1 1
1 290 1 1 21 PRO HA H 23.759 -5.445 -5.178 1.00 . A A . 22 PRO HA 1 1
1 291 1 1 21 PRO HB2 H 21.212 -4.884 -6.193 1.00 . A A . 22 PRO HB2 1 1
1 292 1 1 21 PRO HB3 H 22.495 -5.766 -7.020 1.00 . A A . 22 PRO HB3 1 1
1 293 1 1 21 PRO HD2 H 20.552 -7.246 -3.949 1.00 . A A . 22 PRO HD2 1 1
1 294 1 1 21 PRO HD3 H 21.389 -8.645 -4.659 1.00 . A A . 22 PRO HD3 1 1
1 295 1 1 21 PRO HG2 H 20.018 -6.806 -6.140 1.00 . A A . 22 PRO HG2 1 1
1 296 1 1 21 PRO HG3 H 21.398 -7.725 -6.762 1.00 . A A . 22 PRO HG3 1 1
1 297 1 1 21 PRO N N 22.616 -6.972 -4.290 1.00 . A A . 22 PRO N 1 1
1 298 1 1 21 PRO O O 23.018 -3.955 -3.200 1.00 . A A . 22 PRO O 1 1
1 299 1 1 22 GLN C C 19.304 -3.596 -2.335 1.00 . A A . 23 GLN C 1 1
1 300 1 1 22 GLN CA C 20.374 -3.103 -3.299 1.00 . A A . 23 GLN CA 1 1
1 301 1 1 22 GLN CB C 19.765 -2.077 -4.258 1.00 . A A . 23 GLN CB 1 1
1 302 1 1 22 GLN CD C 18.082 -1.653 -6.115 1.00 . A A . 23 GLN CD 1 1
1 303 1 1 22 GLN CG C 18.758 -2.683 -5.227 1.00 . A A . 23 GLN CG 1 1
1 304 1 1 22 GLN H H 20.378 -4.733 -4.650 1.00 . A A . 23 GLN H 1 1
1 305 1 1 22 GLN HA H 21.162 -2.633 -2.733 1.00 . A A . 23 GLN HA 1 1
1 306 1 1 22 GLN HB2 H 19.265 -1.313 -3.680 1.00 . A A . 23 GLN HB2 1 1
1 307 1 1 22 GLN HB3 H 20.558 -1.622 -4.832 1.00 . A A . 23 GLN HB3 1 1
1 308 1 1 22 GLN HE21 H 19.677 -0.469 -6.035 1.00 . A A . 23 GLN HE21 1 1
1 309 1 1 22 GLN HE22 H 18.345 0.117 -6.978 1.00 . A A . 23 GLN HE22 1 1
1 310 1 1 22 GLN HG2 H 19.271 -3.394 -5.857 1.00 . A A . 23 GLN HG2 1 1
1 311 1 1 22 GLN HG3 H 17.998 -3.197 -4.657 1.00 . A A . 23 GLN HG3 1 1
1 312 1 1 22 GLN N N 20.955 -4.210 -4.056 1.00 . A A . 23 GLN N 1 1
1 313 1 1 22 GLN NE2 N 18.770 -0.562 -6.404 1.00 . A A . 23 GLN NE2 1 1
1 314 1 1 22 GLN O O 18.752 -2.824 -1.550 1.00 . A A . 23 GLN O 1 1
1 315 1 1 22 GLN OE1 O 16.943 -1.841 -6.542 1.00 . A A . 23 GLN OE1 1 1
1 316 1 1 23 THR C C 18.319 -5.680 -0.139 1.00 . A A . 24 THR C 1 1
1 317 1 1 23 THR CA C 17.960 -5.495 -1.615 1.00 . A A . 24 THR CA 1 1
1 318 1 1 23 THR CB C 17.588 -6.847 -2.234 1.00 . A A . 24 THR CB 1 1
1 319 1 1 23 THR CG2 C 16.564 -6.676 -3.346 1.00 . A A . 24 THR CG2 1 1
1 320 1 1 23 THR H H 19.596 -5.471 -2.939 1.00 . A A . 24 THR H 1 1
1 321 1 1 23 THR HA H 17.099 -4.846 -1.687 1.00 . A A . 24 THR HA 1 1
1 322 1 1 23 THR HB H 17.167 -7.478 -1.466 1.00 . A A . 24 THR HB 1 1
1 323 1 1 23 THR HG1 H 18.808 -8.386 -2.454 1.00 . A A . 24 THR HG1 1 1
1 324 1 1 23 THR HG21 H 15.675 -6.213 -2.945 1.00 . A A . 24 THR HG21 1 1
1 325 1 1 23 THR HG22 H 16.312 -7.642 -3.757 1.00 . A A . 24 THR HG22 1 1
1 326 1 1 23 THR HG23 H 16.976 -6.051 -4.124 1.00 . A A . 24 THR HG23 1 1
1 327 1 1 23 THR N N 19.043 -4.892 -2.377 1.00 . A A . 24 THR N 1 1
1 328 1 1 23 THR O O 17.999 -6.701 0.468 1.00 . A A . 24 THR O 1 1
1 329 1 1 23 THR OG1 O 18.771 -7.466 -2.754 1.00 . A A . 24 THR OG1 1 1
1 330 1 1 24 ARG C C 19.114 -3.311 2.448 1.00 . A A . 25 ARG C 1 1
1 331 1 1 24 ARG CA C 19.311 -4.699 1.849 1.00 . A A . 25 ARG CA 1 1
1 332 1 1 24 ARG CB C 20.743 -5.189 2.083 1.00 . A A . 25 ARG CB 1 1
1 333 1 1 24 ARG CD C 23.183 -4.997 1.541 1.00 . A A . 25 ARG CD 1 1
1 334 1 1 24 ARG CG C 21.816 -4.344 1.413 1.00 . A A . 25 ARG CG 1 1
1 335 1 1 24 ARG CZ C 25.332 -4.673 0.368 1.00 . A A . 25 ARG CZ 1 1
1 336 1 1 24 ARG H H 19.286 -3.933 -0.127 1.00 . A A . 25 ARG H 1 1
1 337 1 1 24 ARG HA H 18.625 -5.381 2.331 1.00 . A A . 25 ARG HA 1 1
1 338 1 1 24 ARG HB2 H 20.936 -5.194 3.145 1.00 . A A . 25 ARG HB2 1 1
1 339 1 1 24 ARG HB3 H 20.828 -6.199 1.709 1.00 . A A . 25 ARG HB3 1 1
1 340 1 1 24 ARG HD2 H 23.399 -5.150 2.588 1.00 . A A . 25 ARG HD2 1 1
1 341 1 1 24 ARG HD3 H 23.159 -5.952 1.036 1.00 . A A . 25 ARG HD3 1 1
1 342 1 1 24 ARG HE H 24.138 -3.198 1.013 1.00 . A A . 25 ARG HE 1 1
1 343 1 1 24 ARG HG2 H 21.576 -4.232 0.366 1.00 . A A . 25 ARG HG2 1 1
1 344 1 1 24 ARG HG3 H 21.845 -3.373 1.886 1.00 . A A . 25 ARG HG3 1 1
1 345 1 1 24 ARG HH11 H 24.827 -6.620 0.655 1.00 . A A . 25 ARG HH11 1 1
1 346 1 1 24 ARG HH12 H 26.329 -6.357 -0.175 1.00 . A A . 25 ARG HH12 1 1
1 347 1 1 24 ARG HH21 H 26.123 -2.858 -0.072 1.00 . A A . 25 ARG HH21 1 1
1 348 1 1 24 ARG HH22 H 27.082 -4.228 -0.558 1.00 . A A . 25 ARG HH22 1 1
1 349 1 1 24 ARG N N 18.993 -4.690 0.428 1.00 . A A . 25 ARG N 1 1
1 350 1 1 24 ARG NE N 24.242 -4.178 0.955 1.00 . A A . 25 ARG NE 1 1
1 351 1 1 24 ARG NH1 N 25.510 -5.987 0.278 1.00 . A A . 25 ARG NH1 1 1
1 352 1 1 24 ARG NH2 N 26.247 -3.852 -0.130 1.00 . A A . 25 ARG NH2 1 1
1 353 1 1 24 ARG O O 19.377 -3.089 3.632 1.00 . A A . 25 ARG O 1 1
1 354 1 1 25 LEU C C 16.933 -0.647 1.885 1.00 . A A . 26 LEU C 1 1
1 355 1 1 25 LEU CA C 18.394 -1.014 2.069 1.00 . A A . 26 LEU CA 1 1
1 356 1 1 25 LEU CB C 19.274 -0.021 1.299 1.00 . A A . 26 LEU CB 1 1
1 357 1 1 25 LEU CD1 C 21.543 0.716 0.539 1.00 . A A . 26 LEU CD1 1 1
1 358 1 1 25 LEU CD2 C 21.172 0.096 2.927 1.00 . A A . 26 LEU CD2 1 1
1 359 1 1 25 LEU CG C 20.781 -0.196 1.488 1.00 . A A . 26 LEU CG 1 1
1 360 1 1 25 LEU H H 18.466 -2.616 0.687 1.00 . A A . 26 LEU H 1 1
1 361 1 1 25 LEU HA H 18.626 -0.965 3.110 1.00 . A A . 26 LEU HA 1 1
1 362 1 1 25 LEU HB2 H 19.052 -0.117 0.246 1.00 . A A . 26 LEU HB2 1 1
1 363 1 1 25 LEU HB3 H 19.011 0.977 1.614 1.00 . A A . 26 LEU HB3 1 1
1 364 1 1 25 LEU HD11 H 22.604 0.570 0.673 1.00 . A A . 26 LEU HD11 1 1
1 365 1 1 25 LEU HD12 H 21.291 1.744 0.749 1.00 . A A . 26 LEU HD12 1 1
1 366 1 1 25 LEU HD13 H 21.273 0.480 -0.479 1.00 . A A . 26 LEU HD13 1 1
1 367 1 1 25 LEU HD21 H 20.643 -0.575 3.587 1.00 . A A . 26 LEU HD21 1 1
1 368 1 1 25 LEU HD22 H 20.916 1.117 3.170 1.00 . A A . 26 LEU HD22 1 1
1 369 1 1 25 LEU HD23 H 22.236 -0.046 3.048 1.00 . A A . 26 LEU HD23 1 1
1 370 1 1 25 LEU HG H 21.053 -1.217 1.263 1.00 . A A . 26 LEU HG 1 1
1 371 1 1 25 LEU N N 18.645 -2.380 1.621 1.00 . A A . 26 LEU N 1 1
1 372 1 1 25 LEU O O 16.464 0.379 2.375 1.00 . A A . 26 LEU O 1 1
1 373 1 1 26 THR C C 13.861 -1.978 1.717 1.00 . A A . 27 THR C 1 1
1 374 1 1 26 THR CA C 14.853 -1.253 0.809 1.00 . A A . 27 THR CA 1 1
1 375 1 1 26 THR CB C 14.626 -1.700 -0.643 1.00 . A A . 27 THR CB 1 1
1 376 1 1 26 THR CG2 C 13.450 -0.960 -1.250 1.00 . A A . 27 THR CG2 1 1
1 377 1 1 26 THR H H 16.631 -2.362 0.964 1.00 . A A . 27 THR H 1 1
1 378 1 1 26 THR HA H 14.680 -0.187 0.870 1.00 . A A . 27 THR HA 1 1
1 379 1 1 26 THR HB H 14.416 -2.760 -0.654 1.00 . A A . 27 THR HB 1 1
1 380 1 1 26 THR HG1 H 15.645 -0.694 -2.001 1.00 . A A . 27 THR HG1 1 1
1 381 1 1 26 THR HG21 H 13.643 0.099 -1.210 1.00 . A A . 27 THR HG21 1 1
1 382 1 1 26 THR HG22 H 12.552 -1.186 -0.692 1.00 . A A . 27 THR HG22 1 1
1 383 1 1 26 THR HG23 H 13.323 -1.266 -2.279 1.00 . A A . 27 THR HG23 1 1
1 384 1 1 26 THR N N 16.222 -1.516 1.205 1.00 . A A . 27 THR N 1 1
1 385 1 1 26 THR O O 13.728 -3.202 1.656 1.00 . A A . 27 THR O 1 1
1 386 1 1 26 THR OG1 O 15.804 -1.439 -1.417 1.00 . A A . 27 THR OG1 1 1
1 387 1 1 27 PRO C C 10.796 -1.975 2.804 1.00 . A A . 28 PRO C 1 1
1 388 1 1 27 PRO CA C 12.155 -1.798 3.483 1.00 . A A . 28 PRO CA 1 1
1 389 1 1 27 PRO CB C 12.080 -0.749 4.591 1.00 . A A . 28 PRO CB 1 1
1 390 1 1 27 PRO CD C 13.285 0.229 2.748 1.00 . A A . 28 PRO CD 1 1
1 391 1 1 27 PRO CG C 12.375 0.546 3.910 1.00 . A A . 28 PRO CG 1 1
1 392 1 1 27 PRO HA H 12.480 -2.742 3.896 1.00 . A A . 28 PRO HA 1 1
1 393 1 1 27 PRO HB2 H 11.091 -0.750 5.028 1.00 . A A . 28 PRO HB2 1 1
1 394 1 1 27 PRO HB3 H 12.814 -0.971 5.349 1.00 . A A . 28 PRO HB3 1 1
1 395 1 1 27 PRO HD2 H 12.956 0.748 1.860 1.00 . A A . 28 PRO HD2 1 1
1 396 1 1 27 PRO HD3 H 14.304 0.499 2.986 1.00 . A A . 28 PRO HD3 1 1
1 397 1 1 27 PRO HG2 H 11.456 0.989 3.554 1.00 . A A . 28 PRO HG2 1 1
1 398 1 1 27 PRO HG3 H 12.869 1.216 4.599 1.00 . A A . 28 PRO HG3 1 1
1 399 1 1 27 PRO N N 13.155 -1.232 2.579 1.00 . A A . 28 PRO N 1 1
1 400 1 1 27 PRO O O 9.799 -1.394 3.234 1.00 . A A . 28 PRO O 1 1
1 401 1 1 28 TYR C C 8.858 -1.760 0.510 1.00 . A A . 29 TYR C 1 1
1 402 1 1 28 TYR CA C 9.557 -3.041 0.962 1.00 . A A . 29 TYR CA 1 1
1 403 1 1 28 TYR CB C 8.593 -3.915 1.773 1.00 . A A . 29 TYR CB 1 1
1 404 1 1 28 TYR CD1 C 9.845 -5.988 2.516 1.00 . A A . 29 TYR CD1 1 1
1 405 1 1 28 TYR CD2 C 8.235 -6.200 0.771 1.00 . A A . 29 TYR CD2 1 1
1 406 1 1 28 TYR CE1 C 10.121 -7.341 2.428 1.00 . A A . 29 TYR CE1 1 1
1 407 1 1 28 TYR CE2 C 8.503 -7.552 0.679 1.00 . A A . 29 TYR CE2 1 1
1 408 1 1 28 TYR CG C 8.898 -5.395 1.687 1.00 . A A . 29 TYR CG 1 1
1 409 1 1 28 TYR CZ C 9.446 -8.117 1.509 1.00 . A A . 29 TYR CZ 1 1
1 410 1 1 28 TYR H H 11.619 -3.180 1.438 1.00 . A A . 29 TYR H 1 1
1 411 1 1 28 TYR HA H 9.853 -3.590 0.079 1.00 . A A . 29 TYR HA 1 1
1 412 1 1 28 TYR HB2 H 8.643 -3.625 2.812 1.00 . A A . 29 TYR HB2 1 1
1 413 1 1 28 TYR HB3 H 7.588 -3.760 1.409 1.00 . A A . 29 TYR HB3 1 1
1 414 1 1 28 TYR HD1 H 10.370 -5.378 3.236 1.00 . A A . 29 TYR HD1 1 1
1 415 1 1 28 TYR HD2 H 7.499 -5.755 0.120 1.00 . A A . 29 TYR HD2 1 1
1 416 1 1 28 TYR HE1 H 10.860 -7.785 3.079 1.00 . A A . 29 TYR HE1 1 1
1 417 1 1 28 TYR HE2 H 7.975 -8.160 -0.040 1.00 . A A . 29 TYR HE2 1 1
1 418 1 1 28 TYR HH H 9.815 -9.840 2.307 1.00 . A A . 29 TYR HH 1 1
1 419 1 1 28 TYR N N 10.779 -2.763 1.726 1.00 . A A . 29 TYR N 1 1
1 420 1 1 28 TYR O O 7.635 -1.722 0.392 1.00 . A A . 29 TYR O 1 1
1 421 1 1 28 TYR OH O 9.717 -9.466 1.414 1.00 . A A . 29 TYR OH 1 1
1 422 1 1 29 ALA C C 8.115 1.179 0.741 1.00 . A A . 30 ALA C 1 1
1 423 1 1 29 ALA CA C 9.148 0.572 -0.213 1.00 . A A . 30 ALA CA 1 1
1 424 1 1 29 ALA CB C 8.570 0.443 -1.617 1.00 . A A . 30 ALA CB 1 1
1 425 1 1 29 ALA H H 10.614 -0.828 0.384 1.00 . A A . 30 ALA H 1 1
1 426 1 1 29 ALA HA H 9.991 1.245 -0.268 1.00 . A A . 30 ALA HA 1 1
1 427 1 1 29 ALA HB1 H 7.681 -0.172 -1.587 1.00 . A A . 30 ALA HB1 1 1
1 428 1 1 29 ALA HB2 H 9.303 -0.014 -2.265 1.00 . A A . 30 ALA HB2 1 1
1 429 1 1 29 ALA HB3 H 8.318 1.424 -1.993 1.00 . A A . 30 ALA HB3 1 1
1 430 1 1 29 ALA N N 9.653 -0.720 0.257 1.00 . A A . 30 ALA N 1 1
1 431 1 1 29 ALA O O 7.215 1.900 0.317 1.00 . A A . 30 ALA O 1 1
1 432 1 1 30 GLN C C 7.869 2.856 3.432 1.00 . A A . 31 GLN C 1 1
1 433 1 1 30 GLN CA C 7.375 1.472 3.034 1.00 . A A . 31 GLN CA 1 1
1 434 1 1 30 GLN CB C 7.298 0.564 4.260 1.00 . A A . 31 GLN CB 1 1
1 435 1 1 30 GLN CD C 6.635 -1.702 5.173 1.00 . A A . 31 GLN CD 1 1
1 436 1 1 30 GLN CG C 6.656 -0.783 3.968 1.00 . A A . 31 GLN CG 1 1
1 437 1 1 30 GLN H H 8.946 0.255 2.306 1.00 . A A . 31 GLN H 1 1
1 438 1 1 30 GLN HA H 6.389 1.564 2.601 1.00 . A A . 31 GLN HA 1 1
1 439 1 1 30 GLN HB2 H 8.298 0.391 4.630 1.00 . A A . 31 GLN HB2 1 1
1 440 1 1 30 GLN HB3 H 6.719 1.057 5.027 1.00 . A A . 31 GLN HB3 1 1
1 441 1 1 30 GLN HE21 H 6.516 -0.149 6.407 1.00 . A A . 31 GLN HE21 1 1
1 442 1 1 30 GLN HE22 H 6.534 -1.705 7.156 1.00 . A A . 31 GLN HE22 1 1
1 443 1 1 30 GLN HG2 H 5.638 -0.618 3.644 1.00 . A A . 31 GLN HG2 1 1
1 444 1 1 30 GLN HG3 H 7.209 -1.265 3.175 1.00 . A A . 31 GLN HG3 1 1
1 445 1 1 30 GLN N N 8.253 0.889 2.029 1.00 . A A . 31 GLN N 1 1
1 446 1 1 30 GLN NE2 N 6.556 -1.128 6.365 1.00 . A A . 31 GLN NE2 1 1
1 447 1 1 30 GLN O O 7.088 3.804 3.476 1.00 . A A . 31 GLN O 1 1
1 448 1 1 30 GLN OE1 O 6.687 -2.924 5.031 1.00 . A A . 31 GLN OE1 1 1
1 449 1 1 31 ALA C C 9.057 4.973 5.151 1.00 . A A . 32 ALA C 1 1
1 450 1 1 31 ALA CA C 9.806 4.236 4.041 1.00 . A A . 32 ALA CA 1 1
1 451 1 1 31 ALA CB C 9.912 5.106 2.797 1.00 . A A . 32 ALA CB 1 1
1 452 1 1 31 ALA H H 9.716 2.149 3.701 1.00 . A A . 32 ALA H 1 1
1 453 1 1 31 ALA HA H 10.809 4.025 4.385 1.00 . A A . 32 ALA HA 1 1
1 454 1 1 31 ALA HB1 H 8.921 5.363 2.453 1.00 . A A . 32 ALA HB1 1 1
1 455 1 1 31 ALA HB2 H 10.434 4.565 2.021 1.00 . A A . 32 ALA HB2 1 1
1 456 1 1 31 ALA HB3 H 10.456 6.008 3.035 1.00 . A A . 32 ALA HB3 1 1
1 457 1 1 31 ALA N N 9.169 2.957 3.714 1.00 . A A . 32 ALA N 1 1
1 458 1 1 31 ALA O O 8.599 6.104 4.970 1.00 . A A . 32 ALA O 1 1
1 459 1 1 32 GLY C C 7.739 3.888 8.393 1.00 . A A . 33 GLY C 1 1
1 460 1 1 32 GLY CA C 8.244 4.925 7.416 1.00 . A A . 33 GLY CA 1 1
1 461 1 1 32 GLY H H 9.317 3.425 6.384 1.00 . A A . 33 GLY H 1 1
1 462 1 1 32 GLY HA2 H 8.922 5.592 7.930 1.00 . A A . 33 GLY HA2 1 1
1 463 1 1 32 GLY HA3 H 7.405 5.494 7.044 1.00 . A A . 33 GLY HA3 1 1
1 464 1 1 32 GLY N N 8.935 4.325 6.297 1.00 . A A . 33 GLY N 1 1
1 465 1 1 32 GLY O O 6.934 3.030 8.035 1.00 . A A . 33 GLY O 1 1
1 466 1 1 33 GLU C C 6.514 3.517 11.322 1.00 . A A . 34 GLU C 1 1
1 467 1 1 33 GLU CA C 7.802 3.028 10.663 1.00 . A A . 34 GLU CA 1 1
1 468 1 1 33 GLU CB C 8.906 2.850 11.720 1.00 . A A . 34 GLU CB 1 1
1 469 1 1 33 GLU CD C 11.034 3.237 10.383 1.00 . A A . 34 GLU CD 1 1
1 470 1 1 33 GLU CG C 10.205 2.252 11.185 1.00 . A A . 34 GLU CG 1 1
1 471 1 1 33 GLU H H 8.867 4.661 9.845 1.00 . A A . 34 GLU H 1 1
1 472 1 1 33 GLU HA H 7.610 2.076 10.192 1.00 . A A . 34 GLU HA 1 1
1 473 1 1 33 GLU HB2 H 9.133 3.814 12.149 1.00 . A A . 34 GLU HB2 1 1
1 474 1 1 33 GLU HB3 H 8.535 2.202 12.500 1.00 . A A . 34 GLU HB3 1 1
1 475 1 1 33 GLU HG2 H 10.796 1.911 12.021 1.00 . A A . 34 GLU HG2 1 1
1 476 1 1 33 GLU HG3 H 9.963 1.410 10.552 1.00 . A A . 34 GLU HG3 1 1
1 477 1 1 33 GLU N N 8.217 3.961 9.626 1.00 . A A . 34 GLU N 1 1
1 478 1 1 33 GLU O O 6.494 3.874 12.502 1.00 . A A . 34 GLU O 1 1
1 479 1 1 33 GLU OE1 O 11.729 4.075 10.997 1.00 . A A . 34 GLU OE1 1 1
1 480 1 1 33 GLU OE2 O 11.001 3.177 9.137 1.00 . A A . 34 GLU OE2 1 1
1 481 1 1 34 ASP C C 3.023 3.238 10.401 1.00 . A A . 35 ASP C 1 1
1 482 1 1 34 ASP CA C 4.161 4.055 11.005 1.00 . A A . 35 ASP CA 1 1
1 483 1 1 34 ASP CB C 4.040 5.534 10.606 1.00 . A A . 35 ASP CB 1 1
1 484 1 1 34 ASP CG C 2.746 6.181 11.065 1.00 . A A . 35 ASP CG 1 1
1 485 1 1 34 ASP H H 5.515 3.199 9.623 1.00 . A A . 35 ASP H 1 1
1 486 1 1 34 ASP HA H 4.127 3.972 12.081 1.00 . A A . 35 ASP HA 1 1
1 487 1 1 34 ASP HB2 H 4.861 6.083 11.040 1.00 . A A . 35 ASP HB2 1 1
1 488 1 1 34 ASP HB3 H 4.095 5.612 9.529 1.00 . A A . 35 ASP HB3 1 1
1 489 1 1 34 ASP N N 5.443 3.540 10.544 1.00 . A A . 35 ASP N 1 1
1 490 1 1 34 ASP O O 3.152 2.721 9.290 1.00 . A A . 35 ASP O 1 1
1 491 1 1 34 ASP OD1 O 2.556 6.352 12.290 1.00 . A A . 35 ASP OD1 1 1
1 492 1 1 34 ASP OD2 O 1.921 6.540 10.202 1.00 . A A . 35 ASP OD2 1 1
1 493 1 1 35 ASN C C 0.101 3.226 9.553 1.00 . A A . 36 ASN C 1 1
1 494 1 1 35 ASN CA C 0.756 2.384 10.640 1.00 . A A . 36 ASN CA 1 1
1 495 1 1 35 ASN CB C -0.240 2.096 11.767 1.00 . A A . 36 ASN CB 1 1
1 496 1 1 35 ASN CG C -1.433 1.279 11.297 1.00 . A A . 36 ASN CG 1 1
1 497 1 1 35 ASN H H 1.925 3.434 12.066 1.00 . A A . 36 ASN H 1 1
1 498 1 1 35 ASN HA H 1.083 1.449 10.207 1.00 . A A . 36 ASN HA 1 1
1 499 1 1 35 ASN HB2 H 0.263 1.549 12.552 1.00 . A A . 36 ASN HB2 1 1
1 500 1 1 35 ASN HB3 H -0.605 3.031 12.164 1.00 . A A . 36 ASN HB3 1 1
1 501 1 1 35 ASN HD21 H -2.575 2.089 12.707 1.00 . A A . 36 ASN HD21 1 1
1 502 1 1 35 ASN HD22 H -3.354 0.932 11.678 1.00 . A A . 36 ASN HD22 1 1
1 503 1 1 35 ASN N N 1.935 3.079 11.149 1.00 . A A . 36 ASN N 1 1
1 504 1 1 35 ASN ND2 N -2.567 1.451 11.957 1.00 . A A . 36 ASN ND2 1 1
1 505 1 1 35 ASN O O -0.700 4.113 9.831 1.00 . A A . 36 ASN O 1 1
1 506 1 1 35 ASN OD1 O -1.332 0.489 10.357 1.00 . A A . 36 ASN OD1 1 1
1 507 1 1 36 TRP C C -1.388 3.603 6.775 1.00 . A A . 37 TRP C 1 1
1 508 1 1 36 TRP CA C 0.073 3.778 7.191 1.00 . A A . 37 TRP CA 1 1
1 509 1 1 36 TRP CB C 1.016 3.553 5.995 1.00 . A A . 37 TRP CB 1 1
1 510 1 1 36 TRP CD1 C 0.803 0.982 6.221 1.00 . A A . 37 TRP CD1 1 1
1 511 1 1 36 TRP CD2 C 2.013 1.677 4.476 1.00 . A A . 37 TRP CD2 1 1
1 512 1 1 36 TRP CE2 C 1.994 0.272 4.475 1.00 . A A . 37 TRP CE2 1 1
1 513 1 1 36 TRP CE3 C 2.719 2.344 3.468 1.00 . A A . 37 TRP CE3 1 1
1 514 1 1 36 TRP CG C 1.251 2.116 5.601 1.00 . A A . 37 TRP CG 1 1
1 515 1 1 36 TRP CH2 C 3.327 0.201 2.530 1.00 . A A . 37 TRP CH2 1 1
1 516 1 1 36 TRP CZ2 C 2.646 -0.478 3.502 1.00 . A A . 37 TRP CZ2 1 1
1 517 1 1 36 TRP CZ3 C 3.365 1.599 2.505 1.00 . A A . 37 TRP CZ3 1 1
1 518 1 1 36 TRP H H 1.026 2.156 8.153 1.00 . A A . 37 TRP H 1 1
1 519 1 1 36 TRP HA H 0.193 4.801 7.515 1.00 . A A . 37 TRP HA 1 1
1 520 1 1 36 TRP HB2 H 0.610 4.056 5.131 1.00 . A A . 37 TRP HB2 1 1
1 521 1 1 36 TRP HB3 H 1.976 3.989 6.229 1.00 . A A . 37 TRP HB3 1 1
1 522 1 1 36 TRP HD1 H 0.192 0.978 7.110 1.00 . A A . 37 TRP HD1 1 1
1 523 1 1 36 TRP HE1 H 1.062 -1.062 5.802 1.00 . A A . 37 TRP HE1 1 1
1 524 1 1 36 TRP HE3 H 2.761 3.423 3.434 1.00 . A A . 37 TRP HE3 1 1
1 525 1 1 36 TRP HH2 H 3.846 -0.339 1.758 1.00 . A A . 37 TRP HH2 1 1
1 526 1 1 36 TRP HZ2 H 2.628 -1.556 3.503 1.00 . A A . 37 TRP HZ2 1 1
1 527 1 1 36 TRP HZ3 H 3.915 2.096 1.720 1.00 . A A . 37 TRP HZ3 1 1
1 528 1 1 36 TRP N N 0.462 2.943 8.315 1.00 . A A . 37 TRP N 1 1
1 529 1 1 36 TRP NE1 N 1.249 -0.129 5.551 1.00 . A A . 37 TRP NE1 1 1
1 530 1 1 36 TRP O O -1.962 4.514 6.187 1.00 . A A . 37 TRP O 1 1
1 531 1 1 37 ARG C C -4.355 3.156 7.378 1.00 . A A . 38 ARG C 1 1
1 532 1 1 37 ARG CA C -3.382 2.236 6.649 1.00 . A A . 38 ARG CA 1 1
1 533 1 1 37 ARG CB C -3.820 0.777 6.808 1.00 . A A . 38 ARG CB 1 1
1 534 1 1 37 ARG CD C -4.479 -1.107 8.338 1.00 . A A . 38 ARG CD 1 1
1 535 1 1 37 ARG CG C -3.800 0.254 8.236 1.00 . A A . 38 ARG CG 1 1
1 536 1 1 37 ARG CZ C -4.442 -3.227 7.054 1.00 . A A . 38 ARG CZ 1 1
1 537 1 1 37 ARG H H -1.541 1.794 7.622 1.00 . A A . 38 ARG H 1 1
1 538 1 1 37 ARG HA H -3.420 2.487 5.599 1.00 . A A . 38 ARG HA 1 1
1 539 1 1 37 ARG HB2 H -4.831 0.690 6.436 1.00 . A A . 38 ARG HB2 1 1
1 540 1 1 37 ARG HB3 H -3.171 0.153 6.209 1.00 . A A . 38 ARG HB3 1 1
1 541 1 1 37 ARG HD2 H -4.429 -1.443 9.363 1.00 . A A . 38 ARG HD2 1 1
1 542 1 1 37 ARG HD3 H -5.514 -1.000 8.046 1.00 . A A . 38 ARG HD3 1 1
1 543 1 1 37 ARG HE H -2.907 -1.936 7.204 1.00 . A A . 38 ARG HE 1 1
1 544 1 1 37 ARG HG2 H -2.773 0.158 8.560 1.00 . A A . 38 ARG HG2 1 1
1 545 1 1 37 ARG HG3 H -4.317 0.956 8.873 1.00 . A A . 38 ARG HG3 1 1
1 546 1 1 37 ARG HH11 H -6.207 -2.852 7.995 1.00 . A A . 38 ARG HH11 1 1
1 547 1 1 37 ARG HH12 H -6.148 -4.337 7.084 1.00 . A A . 38 ARG HH12 1 1
1 548 1 1 37 ARG HH21 H -2.837 -3.877 5.989 1.00 . A A . 38 ARG HH21 1 1
1 549 1 1 37 ARG HH22 H -4.226 -4.929 5.963 1.00 . A A . 38 ARG HH22 1 1
1 550 1 1 37 ARG N N -2.005 2.467 7.087 1.00 . A A . 38 ARG N 1 1
1 551 1 1 37 ARG NE N -3.842 -2.109 7.478 1.00 . A A . 38 ARG NE 1 1
1 552 1 1 37 ARG NH1 N -5.697 -3.491 7.406 1.00 . A A . 38 ARG NH1 1 1
1 553 1 1 37 ARG NH2 N -3.787 -4.076 6.271 1.00 . A A . 38 ARG NH2 1 1
1 554 1 1 37 ARG O O -5.348 3.599 6.802 1.00 . A A . 38 ARG O 1 1
1 555 1 1 38 SER C C -4.746 5.783 8.869 1.00 . A A . 39 SER C 1 1
1 556 1 1 38 SER CA C -4.905 4.365 9.399 1.00 . A A . 39 SER CA 1 1
1 557 1 1 38 SER CB C -4.545 4.296 10.882 1.00 . A A . 39 SER CB 1 1
1 558 1 1 38 SER H H -3.275 3.066 9.061 1.00 . A A . 39 SER H 1 1
1 559 1 1 38 SER HA H -5.932 4.055 9.269 1.00 . A A . 39 SER HA 1 1
1 560 1 1 38 SER HB2 H -5.023 5.114 11.405 1.00 . A A . 39 SER HB2 1 1
1 561 1 1 38 SER HB3 H -4.884 3.356 11.292 1.00 . A A . 39 SER HB3 1 1
1 562 1 1 38 SER HG H -2.944 4.552 11.991 1.00 . A A . 39 SER HG 1 1
1 563 1 1 38 SER N N -4.067 3.457 8.636 1.00 . A A . 39 SER N 1 1
1 564 1 1 38 SER O O -5.698 6.564 8.847 1.00 . A A . 39 SER O 1 1
1 565 1 1 38 SER OG O -3.144 4.393 11.060 1.00 . A A . 39 SER OG 1 1
1 566 1 1 39 ARG C C -3.942 7.487 6.472 1.00 . A A . 40 ARG C 1 1
1 567 1 1 39 ARG CA C -3.256 7.381 7.829 1.00 . A A . 40 ARG CA 1 1
1 568 1 1 39 ARG CB C -1.753 7.541 7.661 1.00 . A A . 40 ARG CB 1 1
1 569 1 1 39 ARG CD C -1.242 7.982 10.088 1.00 . A A . 40 ARG CD 1 1
1 570 1 1 39 ARG CG C -0.931 7.132 8.869 1.00 . A A . 40 ARG CG 1 1
1 571 1 1 39 ARG CZ C -0.360 8.270 12.377 1.00 . A A . 40 ARG CZ 1 1
1 572 1 1 39 ARG H H -2.807 5.452 8.490 1.00 . A A . 40 ARG H 1 1
1 573 1 1 39 ARG HA H -3.631 8.151 8.485 1.00 . A A . 40 ARG HA 1 1
1 574 1 1 39 ARG HB2 H -1.423 6.957 6.809 1.00 . A A . 40 ARG HB2 1 1
1 575 1 1 39 ARG HB3 H -1.556 8.565 7.464 1.00 . A A . 40 ARG HB3 1 1
1 576 1 1 39 ARG HD2 H -1.217 9.024 9.805 1.00 . A A . 40 ARG HD2 1 1
1 577 1 1 39 ARG HD3 H -2.228 7.729 10.448 1.00 . A A . 40 ARG HD3 1 1
1 578 1 1 39 ARG HE H 0.518 7.193 10.932 1.00 . A A . 40 ARG HE 1 1
1 579 1 1 39 ARG HG2 H -1.147 6.101 9.102 1.00 . A A . 40 ARG HG2 1 1
1 580 1 1 39 ARG HG3 H 0.118 7.235 8.628 1.00 . A A . 40 ARG HG3 1 1
1 581 1 1 39 ARG HH11 H -2.176 9.133 12.081 1.00 . A A . 40 ARG HH11 1 1
1 582 1 1 39 ARG HH12 H -1.474 9.377 13.652 1.00 . A A . 40 ARG HH12 1 1
1 583 1 1 39 ARG HH21 H 1.415 7.501 12.987 1.00 . A A . 40 ARG HH21 1 1
1 584 1 1 39 ARG HH22 H 0.559 8.451 14.174 1.00 . A A . 40 ARG HH22 1 1
1 585 1 1 39 ARG N N -3.538 6.100 8.417 1.00 . A A . 40 ARG N 1 1
1 586 1 1 39 ARG NE N -0.273 7.752 11.155 1.00 . A A . 40 ARG NE 1 1
1 587 1 1 39 ARG NH1 N -1.420 8.981 12.735 1.00 . A A . 40 ARG NH1 1 1
1 588 1 1 39 ARG NH2 N 0.612 8.056 13.250 1.00 . A A . 40 ARG NH2 1 1
1 589 1 1 39 ARG O O -4.527 8.515 6.131 1.00 . A A . 40 ARG O 1 1
1 590 1 1 40 ILE C C -6.029 6.507 4.600 1.00 . A A . 41 ILE C 1 1
1 591 1 1 40 ILE CA C -4.526 6.310 4.413 1.00 . A A . 41 ILE CA 1 1
1 592 1 1 40 ILE CB C -4.263 4.929 3.759 1.00 . A A . 41 ILE CB 1 1
1 593 1 1 40 ILE CD1 C -2.459 3.496 2.664 1.00 . A A . 41 ILE CD1 1 1
1 594 1 1 40 ILE CG1 C -2.827 4.848 3.240 1.00 . A A . 41 ILE CG1 1 1
1 595 1 1 40 ILE CG2 C -5.254 4.646 2.637 1.00 . A A . 41 ILE CG2 1 1
1 596 1 1 40 ILE H H -3.303 5.646 6.006 1.00 . A A . 41 ILE H 1 1
1 597 1 1 40 ILE HA H -4.128 7.092 3.762 1.00 . A A . 41 ILE HA 1 1
1 598 1 1 40 ILE HB H -4.399 4.173 4.517 1.00 . A A . 41 ILE HB 1 1
1 599 1 1 40 ILE HD11 H -3.126 3.258 1.849 1.00 . A A . 41 ILE HD11 1 1
1 600 1 1 40 ILE HD12 H -2.545 2.742 3.432 1.00 . A A . 41 ILE HD12 1 1
1 601 1 1 40 ILE HD13 H -1.443 3.523 2.299 1.00 . A A . 41 ILE HD13 1 1
1 602 1 1 40 ILE HG12 H -2.691 5.585 2.464 1.00 . A A . 41 ILE HG12 1 1
1 603 1 1 40 ILE HG13 H -2.148 5.058 4.053 1.00 . A A . 41 ILE HG13 1 1
1 604 1 1 40 ILE HG21 H -5.172 5.414 1.882 1.00 . A A . 41 ILE HG21 1 1
1 605 1 1 40 ILE HG22 H -6.260 4.638 3.035 1.00 . A A . 41 ILE HG22 1 1
1 606 1 1 40 ILE HG23 H -5.034 3.684 2.198 1.00 . A A . 41 ILE HG23 1 1
1 607 1 1 40 ILE N N -3.850 6.407 5.699 1.00 . A A . 41 ILE N 1 1
1 608 1 1 40 ILE O O -6.678 7.207 3.823 1.00 . A A . 41 ILE O 1 1
1 609 1 1 41 SER C C -8.344 7.518 6.211 1.00 . A A . 42 SER C 1 1
1 610 1 1 41 SER CA C -7.973 6.045 6.001 1.00 . A A . 42 SER CA 1 1
1 611 1 1 41 SER CB C -8.293 5.235 7.256 1.00 . A A . 42 SER CB 1 1
1 612 1 1 41 SER H H -5.995 5.301 6.200 1.00 . A A . 42 SER H 1 1
1 613 1 1 41 SER HA H -8.556 5.657 5.179 1.00 . A A . 42 SER HA 1 1
1 614 1 1 41 SER HB2 H -7.671 5.575 8.070 1.00 . A A . 42 SER HB2 1 1
1 615 1 1 41 SER HB3 H -9.333 5.371 7.516 1.00 . A A . 42 SER HB3 1 1
1 616 1 1 41 SER HG H -7.100 3.700 6.963 1.00 . A A . 42 SER HG 1 1
1 617 1 1 41 SER N N -6.564 5.893 5.653 1.00 . A A . 42 SER N 1 1
1 618 1 1 41 SER O O -9.456 7.934 5.882 1.00 . A A . 42 SER O 1 1
1 619 1 1 41 SER OG O -8.052 3.853 7.044 1.00 . A A . 42 SER OG 1 1
1 620 1 1 42 GLY C C -7.698 10.452 5.592 1.00 . A A . 43 GLY C 1 1
1 621 1 1 42 GLY CA C -7.645 9.725 6.922 1.00 . A A . 43 GLY CA 1 1
1 622 1 1 42 GLY H H -6.560 7.908 7.041 1.00 . A A . 43 GLY H 1 1
1 623 1 1 42 GLY HA2 H -8.582 9.868 7.439 1.00 . A A . 43 GLY HA2 1 1
1 624 1 1 42 GLY HA3 H -6.846 10.143 7.517 1.00 . A A . 43 GLY HA3 1 1
1 625 1 1 42 GLY N N -7.412 8.301 6.752 1.00 . A A . 43 GLY N 1 1
1 626 1 1 42 GLY O O -8.477 11.386 5.409 1.00 . A A . 43 GLY O 1 1
1 627 1 1 43 ARG C C -8.121 10.206 2.582 1.00 . A A . 44 ARG C 1 1
1 628 1 1 43 ARG CA C -6.840 10.563 3.327 1.00 . A A . 44 ARG CA 1 1
1 629 1 1 43 ARG CB C -5.647 9.980 2.602 1.00 . A A . 44 ARG CB 1 1
1 630 1 1 43 ARG CD C -3.495 11.181 2.856 1.00 . A A . 44 ARG CD 1 1
1 631 1 1 43 ARG CG C -4.712 10.992 1.973 1.00 . A A . 44 ARG CG 1 1
1 632 1 1 43 ARG CZ C -1.735 12.895 2.580 1.00 . A A . 44 ARG CZ 1 1
1 633 1 1 43 ARG H H -6.285 9.251 4.853 1.00 . A A . 44 ARG H 1 1
1 634 1 1 43 ARG HA H -6.740 11.634 3.401 1.00 . A A . 44 ARG HA 1 1
1 635 1 1 43 ARG HB2 H -5.073 9.405 3.306 1.00 . A A . 44 ARG HB2 1 1
1 636 1 1 43 ARG HB3 H -6.005 9.319 1.843 1.00 . A A . 44 ARG HB3 1 1
1 637 1 1 43 ARG HD2 H -3.769 11.804 3.693 1.00 . A A . 44 ARG HD2 1 1
1 638 1 1 43 ARG HD3 H -3.187 10.205 3.222 1.00 . A A . 44 ARG HD3 1 1
1 639 1 1 43 ARG HE H -2.031 11.342 1.353 1.00 . A A . 44 ARG HE 1 1
1 640 1 1 43 ARG HG2 H -4.399 10.633 1.003 1.00 . A A . 44 ARG HG2 1 1
1 641 1 1 43 ARG HG3 H -5.226 11.936 1.869 1.00 . A A . 44 ARG HG3 1 1
1 642 1 1 43 ARG HH11 H -3.067 13.302 4.067 1.00 . A A . 44 ARG HH11 1 1
1 643 1 1 43 ARG HH12 H -1.723 14.403 3.942 1.00 . A A . 44 ARG HH12 1 1
1 644 1 1 43 ARG HH21 H -0.269 12.789 1.181 1.00 . A A . 44 ARG HH21 1 1
1 645 1 1 43 ARG HH22 H -0.137 14.123 2.291 1.00 . A A . 44 ARG HH22 1 1
1 646 1 1 43 ARG N N -6.879 10.002 4.654 1.00 . A A . 44 ARG N 1 1
1 647 1 1 43 ARG NE N -2.370 11.801 2.153 1.00 . A A . 44 ARG NE 1 1
1 648 1 1 43 ARG NH1 N -2.214 13.590 3.607 1.00 . A A . 44 ARG NH1 1 1
1 649 1 1 43 ARG NH2 N -0.629 13.301 1.965 1.00 . A A . 44 ARG NH2 1 1
1 650 1 1 43 ARG O O -8.621 10.972 1.765 1.00 . A A . 44 ARG O 1 1
1 651 1 1 44 LEU C C -11.042 9.342 2.814 1.00 . A A . 45 LEU C 1 1
1 652 1 1 44 LEU CA C -9.869 8.526 2.295 1.00 . A A . 45 LEU CA 1 1
1 653 1 1 44 LEU CB C -10.025 7.051 2.660 1.00 . A A . 45 LEU CB 1 1
1 654 1 1 44 LEU CD1 C -10.032 4.672 1.900 1.00 . A A . 45 LEU CD1 1 1
1 655 1 1 44 LEU CD2 C -11.753 6.244 1.011 1.00 . A A . 45 LEU CD2 1 1
1 656 1 1 44 LEU CG C -10.315 6.109 1.494 1.00 . A A . 45 LEU CG 1 1
1 657 1 1 44 LEU H H -8.157 8.437 3.505 1.00 . A A . 45 LEU H 1 1
1 658 1 1 44 LEU HA H -9.813 8.630 1.223 1.00 . A A . 45 LEU HA 1 1
1 659 1 1 44 LEU HB2 H -9.108 6.727 3.129 1.00 . A A . 45 LEU HB2 1 1
1 660 1 1 44 LEU HB3 H -10.819 6.964 3.377 1.00 . A A . 45 LEU HB3 1 1
1 661 1 1 44 LEU HD11 H -8.987 4.571 2.158 1.00 . A A . 45 LEU HD11 1 1
1 662 1 1 44 LEU HD12 H -10.266 4.013 1.078 1.00 . A A . 45 LEU HD12 1 1
1 663 1 1 44 LEU HD13 H -10.640 4.414 2.754 1.00 . A A . 45 LEU HD13 1 1
1 664 1 1 44 LEU HD21 H -12.428 6.100 1.843 1.00 . A A . 45 LEU HD21 1 1
1 665 1 1 44 LEU HD22 H -11.951 5.490 0.254 1.00 . A A . 45 LEU HD22 1 1
1 666 1 1 44 LEU HD23 H -11.902 7.228 0.591 1.00 . A A . 45 LEU HD23 1 1
1 667 1 1 44 LEU HG H -9.659 6.364 0.677 1.00 . A A . 45 LEU HG 1 1
1 668 1 1 44 LEU N N -8.633 9.016 2.873 1.00 . A A . 45 LEU N 1 1
1 669 1 1 44 LEU O O -12.076 9.449 2.172 1.00 . A A . 45 LEU O 1 1
1 670 1 1 45 ASN C C -11.907 12.104 3.817 1.00 . A A . 46 ASN C 1 1
1 671 1 1 45 ASN CA C -11.843 10.798 4.597 1.00 . A A . 46 ASN CA 1 1
1 672 1 1 45 ASN CB C -11.494 11.065 6.065 1.00 . A A . 46 ASN CB 1 1
1 673 1 1 45 ASN CG C -12.567 11.860 6.785 1.00 . A A . 46 ASN CG 1 1
1 674 1 1 45 ASN H H -10.016 9.747 4.453 1.00 . A A . 46 ASN H 1 1
1 675 1 1 45 ASN HA H -12.805 10.308 4.543 1.00 . A A . 46 ASN HA 1 1
1 676 1 1 45 ASN HB2 H -11.369 10.121 6.577 1.00 . A A . 46 ASN HB2 1 1
1 677 1 1 45 ASN HB3 H -10.569 11.620 6.113 1.00 . A A . 46 ASN HB3 1 1
1 678 1 1 45 ASN HD21 H -11.209 12.651 7.999 1.00 . A A . 46 ASN HD21 1 1
1 679 1 1 45 ASN HD22 H -12.841 13.155 8.261 1.00 . A A . 46 ASN HD22 1 1
1 680 1 1 45 ASN N N -10.854 9.915 3.990 1.00 . A A . 46 ASN N 1 1
1 681 1 1 45 ASN ND2 N -12.166 12.633 7.781 1.00 . A A . 46 ASN ND2 1 1
1 682 1 1 45 ASN O O -12.966 12.719 3.679 1.00 . A A . 46 ASN O 1 1
1 683 1 1 45 ASN OD1 O -13.750 11.769 6.458 1.00 . A A . 46 ASN OD1 1 1
1 684 1 1 46 ARG C C -11.462 13.329 1.118 1.00 . A A . 47 ARG C 1 1
1 685 1 1 46 ARG CA C -10.649 13.630 2.379 1.00 . A A . 47 ARG CA 1 1
1 686 1 1 46 ARG CB C -9.167 13.866 2.055 1.00 . A A . 47 ARG CB 1 1
1 687 1 1 46 ARG CD C -7.347 14.168 0.360 1.00 . A A . 47 ARG CD 1 1
1 688 1 1 46 ARG CG C -8.846 14.031 0.579 1.00 . A A . 47 ARG CG 1 1
1 689 1 1 46 ARG CZ C -5.801 14.069 -1.561 1.00 . A A . 47 ARG CZ 1 1
1 690 1 1 46 ARG H H -9.923 12.068 3.587 1.00 . A A . 47 ARG H 1 1
1 691 1 1 46 ARG HA H -11.053 14.510 2.856 1.00 . A A . 47 ARG HA 1 1
1 692 1 1 46 ARG HB2 H -8.841 14.753 2.570 1.00 . A A . 47 ARG HB2 1 1
1 693 1 1 46 ARG HB3 H -8.598 13.026 2.428 1.00 . A A . 47 ARG HB3 1 1
1 694 1 1 46 ARG HD2 H -6.997 15.045 0.886 1.00 . A A . 47 ARG HD2 1 1
1 695 1 1 46 ARG HD3 H -6.854 13.288 0.759 1.00 . A A . 47 ARG HD3 1 1
1 696 1 1 46 ARG HE H -7.745 14.557 -1.670 1.00 . A A . 47 ARG HE 1 1
1 697 1 1 46 ARG HG2 H -9.202 13.156 0.042 1.00 . A A . 47 ARG HG2 1 1
1 698 1 1 46 ARG HG3 H -9.342 14.915 0.207 1.00 . A A . 47 ARG HG3 1 1
1 699 1 1 46 ARG HH11 H -4.923 13.770 0.237 1.00 . A A . 47 ARG HH11 1 1
1 700 1 1 46 ARG HH12 H -3.865 13.617 -1.131 1.00 . A A . 47 ARG HH12 1 1
1 701 1 1 46 ARG HH21 H -6.369 14.379 -3.490 1.00 . A A . 47 ARG HH21 1 1
1 702 1 1 46 ARG HH22 H -4.699 13.960 -3.255 1.00 . A A . 47 ARG HH22 1 1
1 703 1 1 46 ARG N N -10.748 12.519 3.312 1.00 . A A . 47 ARG N 1 1
1 704 1 1 46 ARG NE N -7.012 14.301 -1.057 1.00 . A A . 47 ARG NE 1 1
1 705 1 1 46 ARG NH1 N -4.782 13.796 -0.753 1.00 . A A . 47 ARG NH1 1 1
1 706 1 1 46 ARG NH2 N -5.602 14.144 -2.871 1.00 . A A . 47 ARG NH2 1 1
1 707 1 1 46 ARG O O -11.960 14.237 0.444 1.00 . A A . 47 ARG O 1 1
1 708 1 1 47 PHE C C -13.731 11.002 0.161 1.00 . A A . 48 PHE C 1 1
1 709 1 1 47 PHE CA C -12.407 11.596 -0.306 1.00 . A A . 48 PHE CA 1 1
1 710 1 1 47 PHE CB C -11.650 10.554 -1.125 1.00 . A A . 48 PHE CB 1 1
1 711 1 1 47 PHE CD1 C -10.786 11.669 -3.197 1.00 . A A . 48 PHE CD1 1 1
1 712 1 1 47 PHE CD2 C -9.219 11.024 -1.520 1.00 . A A . 48 PHE CD2 1 1
1 713 1 1 47 PHE CE1 C -9.755 12.148 -3.980 1.00 . A A . 48 PHE CE1 1 1
1 714 1 1 47 PHE CE2 C -8.185 11.506 -2.297 1.00 . A A . 48 PHE CE2 1 1
1 715 1 1 47 PHE CG C -10.530 11.103 -1.959 1.00 . A A . 48 PHE CG 1 1
1 716 1 1 47 PHE CZ C -8.453 12.066 -3.529 1.00 . A A . 48 PHE CZ 1 1
1 717 1 1 47 PHE H H -11.178 11.372 1.395 1.00 . A A . 48 PHE H 1 1
1 718 1 1 47 PHE HA H -12.605 12.453 -0.921 1.00 . A A . 48 PHE HA 1 1
1 719 1 1 47 PHE HB2 H -11.227 9.822 -0.454 1.00 . A A . 48 PHE HB2 1 1
1 720 1 1 47 PHE HB3 H -12.344 10.061 -1.790 1.00 . A A . 48 PHE HB3 1 1
1 721 1 1 47 PHE HD1 H -11.805 11.737 -3.548 1.00 . A A . 48 PHE HD1 1 1
1 722 1 1 47 PHE HD2 H -9.008 10.586 -0.556 1.00 . A A . 48 PHE HD2 1 1
1 723 1 1 47 PHE HE1 H -9.968 12.588 -4.944 1.00 . A A . 48 PHE HE1 1 1
1 724 1 1 47 PHE HE2 H -7.166 11.440 -1.942 1.00 . A A . 48 PHE HE2 1 1
1 725 1 1 47 PHE HZ H -7.644 12.440 -4.141 1.00 . A A . 48 PHE HZ 1 1
1 726 1 1 47 PHE N N -11.612 12.044 0.825 1.00 . A A . 48 PHE N 1 1
1 727 1 1 47 PHE O O -14.311 10.162 -0.530 1.00 . A A . 48 PHE O 1 1
1 728 1 1 48 LYS C C -15.194 9.559 2.530 1.00 . A A . 49 LYS C 1 1
1 729 1 1 48 LYS CA C -15.407 10.952 1.964 1.00 . A A . 49 LYS CA 1 1
1 730 1 1 48 LYS CB C -16.558 10.944 0.966 1.00 . A A . 49 LYS CB 1 1
1 731 1 1 48 LYS CD C -18.094 12.272 -0.487 1.00 . A A . 49 LYS CD 1 1
1 732 1 1 48 LYS CE C -19.085 11.114 -0.444 1.00 . A A . 49 LYS CE 1 1
1 733 1 1 48 LYS CG C -17.191 12.301 0.733 1.00 . A A . 49 LYS CG 1 1
1 734 1 1 48 LYS H H -13.656 12.103 1.815 1.00 . A A . 49 LYS H 1 1
1 735 1 1 48 LYS HA H -15.653 11.622 2.776 1.00 . A A . 49 LYS HA 1 1
1 736 1 1 48 LYS HB2 H -16.176 10.591 0.022 1.00 . A A . 49 LYS HB2 1 1
1 737 1 1 48 LYS HB3 H -17.322 10.266 1.315 1.00 . A A . 49 LYS HB3 1 1
1 738 1 1 48 LYS HD2 H -18.644 13.198 -0.536 1.00 . A A . 49 LYS HD2 1 1
1 739 1 1 48 LYS HD3 H -17.477 12.171 -1.369 1.00 . A A . 49 LYS HD3 1 1
1 740 1 1 48 LYS HE2 H -19.661 11.124 -1.356 1.00 . A A . 49 LYS HE2 1 1
1 741 1 1 48 LYS HE3 H -18.532 10.188 -0.380 1.00 . A A . 49 LYS HE3 1 1
1 742 1 1 48 LYS HG2 H -17.777 12.570 1.600 1.00 . A A . 49 LYS HG2 1 1
1 743 1 1 48 LYS HG3 H -16.412 13.033 0.577 1.00 . A A . 49 LYS HG3 1 1
1 744 1 1 48 LYS HZ1 H -19.494 11.094 1.607 1.00 . A A . 49 LYS HZ1 1 1
1 745 1 1 48 LYS HZ2 H -20.732 10.443 0.652 1.00 . A A . 49 LYS HZ2 1 1
1 746 1 1 48 LYS HZ3 H -20.501 12.125 0.713 1.00 . A A . 49 LYS HZ3 1 1
1 747 1 1 48 LYS N N -14.182 11.443 1.339 1.00 . A A . 49 LYS N 1 1
1 748 1 1 48 LYS NZ N -20.016 11.201 0.711 1.00 . A A . 49 LYS NZ 1 1
1 749 1 1 48 LYS O O -15.203 8.566 1.802 1.00 . A A . 49 LYS O 1 1
1 750 1 1 49 ARG C C -16.014 7.568 4.961 1.00 . A A . 50 ARG C 1 1
1 751 1 1 49 ARG CA C -14.737 8.223 4.479 1.00 . A A . 50 ARG CA 1 1
1 752 1 1 49 ARG CB C -13.773 8.417 5.644 1.00 . A A . 50 ARG CB 1 1
1 753 1 1 49 ARG CD C -12.256 7.343 7.335 1.00 . A A . 50 ARG CD 1 1
1 754 1 1 49 ARG CG C -13.303 7.112 6.260 1.00 . A A . 50 ARG CG 1 1
1 755 1 1 49 ARG CZ C -12.482 7.942 9.714 1.00 . A A . 50 ARG CZ 1 1
1 756 1 1 49 ARG H H -15.107 10.299 4.380 1.00 . A A . 50 ARG H 1 1
1 757 1 1 49 ARG HA H -14.273 7.578 3.748 1.00 . A A . 50 ARG HA 1 1
1 758 1 1 49 ARG HB2 H -12.907 8.960 5.291 1.00 . A A . 50 ARG HB2 1 1
1 759 1 1 49 ARG HB3 H -14.263 8.997 6.410 1.00 . A A . 50 ARG HB3 1 1
1 760 1 1 49 ARG HD2 H -11.951 6.387 7.733 1.00 . A A . 50 ARG HD2 1 1
1 761 1 1 49 ARG HD3 H -11.403 7.832 6.888 1.00 . A A . 50 ARG HD3 1 1
1 762 1 1 49 ARG HE H -13.312 8.948 8.193 1.00 . A A . 50 ARG HE 1 1
1 763 1 1 49 ARG HG2 H -14.150 6.609 6.701 1.00 . A A . 50 ARG HG2 1 1
1 764 1 1 49 ARG HG3 H -12.878 6.492 5.483 1.00 . A A . 50 ARG HG3 1 1
1 765 1 1 49 ARG HH11 H -11.388 6.274 9.366 1.00 . A A . 50 ARG HH11 1 1
1 766 1 1 49 ARG HH12 H -11.528 6.728 11.036 1.00 . A A . 50 ARG HH12 1 1
1 767 1 1 49 ARG HH21 H -13.492 9.567 10.393 1.00 . A A . 50 ARG HH21 1 1
1 768 1 1 49 ARG HH22 H -12.756 8.575 11.620 1.00 . A A . 50 ARG HH22 1 1
1 769 1 1 49 ARG N N -15.024 9.485 3.836 1.00 . A A . 50 ARG N 1 1
1 770 1 1 49 ARG NE N -12.755 8.172 8.430 1.00 . A A . 50 ARG NE 1 1
1 771 1 1 49 ARG NH1 N -11.742 6.896 10.063 1.00 . A A . 50 ARG NH1 1 1
1 772 1 1 49 ARG NH2 N -12.941 8.761 10.648 1.00 . A A . 50 ARG NH2 1 1
1 773 1 1 49 ARG O O -16.614 7.988 5.951 1.00 . A A . 50 ARG O 1 1
1 774 1 1 50 TYR C C -17.217 4.927 5.847 1.00 . A A . 51 TYR C 1 1
1 775 1 1 50 TYR CA C -17.575 5.750 4.607 1.00 . A A . 51 TYR CA 1 1
1 776 1 1 50 TYR CB C -17.936 4.829 3.439 1.00 . A A . 51 TYR CB 1 1
1 777 1 1 50 TYR CD1 C -20.338 4.781 4.239 1.00 . A A . 51 TYR CD1 1 1
1 778 1 1 50 TYR CD2 C -19.896 4.343 1.939 1.00 . A A . 51 TYR CD2 1 1
1 779 1 1 50 TYR CE1 C -21.691 4.623 4.011 1.00 . A A . 51 TYR CE1 1 1
1 780 1 1 50 TYR CE2 C -21.245 4.180 1.704 1.00 . A A . 51 TYR CE2 1 1
1 781 1 1 50 TYR CG C -19.419 4.647 3.208 1.00 . A A . 51 TYR CG 1 1
1 782 1 1 50 TYR CZ C -22.138 4.321 2.741 1.00 . A A . 51 TYR CZ 1 1
1 783 1 1 50 TYR H H -15.952 6.341 3.402 1.00 . A A . 51 TYR H 1 1
1 784 1 1 50 TYR HA H -18.403 6.406 4.828 1.00 . A A . 51 TYR HA 1 1
1 785 1 1 50 TYR HB2 H -17.517 5.238 2.533 1.00 . A A . 51 TYR HB2 1 1
1 786 1 1 50 TYR HB3 H -17.504 3.858 3.615 1.00 . A A . 51 TYR HB3 1 1
1 787 1 1 50 TYR HD1 H -19.984 5.016 5.232 1.00 . A A . 51 TYR HD1 1 1
1 788 1 1 50 TYR HD2 H -19.193 4.232 1.127 1.00 . A A . 51 TYR HD2 1 1
1 789 1 1 50 TYR HE1 H -22.391 4.733 4.825 1.00 . A A . 51 TYR HE1 1 1
1 790 1 1 50 TYR HE2 H -21.596 3.943 0.711 1.00 . A A . 51 TYR HE2 1 1
1 791 1 1 50 TYR HH H -23.949 4.964 2.817 1.00 . A A . 51 TYR HH 1 1
1 792 1 1 50 TYR N N -16.430 6.554 4.231 1.00 . A A . 51 TYR N 1 1
1 793 1 1 50 TYR O O -16.323 4.081 5.784 1.00 . A A . 51 TYR O 1 1
1 794 1 1 50 TYR OH O -23.483 4.166 2.509 1.00 . A A . 51 TYR OH 1 1
1 795 1 1 51 PRO C C -17.740 2.979 8.109 1.00 . A A . 52 PRO C 1 1
1 796 1 1 51 PRO CA C -17.584 4.486 8.254 1.00 . A A . 52 PRO CA 1 1
1 797 1 1 51 PRO CB C -18.631 5.038 9.229 1.00 . A A . 52 PRO CB 1 1
1 798 1 1 51 PRO CD C -18.965 6.166 7.150 1.00 . A A . 52 PRO CD 1 1
1 799 1 1 51 PRO CG C -19.059 6.338 8.640 1.00 . A A . 52 PRO CG 1 1
1 800 1 1 51 PRO HA H -16.591 4.716 8.613 1.00 . A A . 52 PRO HA 1 1
1 801 1 1 51 PRO HB2 H -19.458 4.346 9.302 1.00 . A A . 52 PRO HB2 1 1
1 802 1 1 51 PRO HB3 H -18.182 5.175 10.201 1.00 . A A . 52 PRO HB3 1 1
1 803 1 1 51 PRO HD2 H -19.893 5.780 6.755 1.00 . A A . 52 PRO HD2 1 1
1 804 1 1 51 PRO HD3 H -18.710 7.102 6.676 1.00 . A A . 52 PRO HD3 1 1
1 805 1 1 51 PRO HG2 H -20.077 6.554 8.930 1.00 . A A . 52 PRO HG2 1 1
1 806 1 1 51 PRO HG3 H -18.398 7.125 8.970 1.00 . A A . 52 PRO HG3 1 1
1 807 1 1 51 PRO N N -17.878 5.184 6.993 1.00 . A A . 52 PRO N 1 1
1 808 1 1 51 PRO O O -18.757 2.505 7.613 1.00 . A A . 52 PRO O 1 1
1 809 1 1 52 LYS C C -17.870 0.045 8.875 1.00 . A A . 53 LYS C 1 1
1 810 1 1 52 LYS CA C -16.650 0.790 8.337 1.00 . A A . 53 LYS CA 1 1
1 811 1 1 52 LYS CB C -15.377 0.218 8.972 1.00 . A A . 53 LYS CB 1 1
1 812 1 1 52 LYS CD C -13.783 0.352 6.992 1.00 . A A . 53 LYS CD 1 1
1 813 1 1 52 LYS CE C -14.523 1.201 5.968 1.00 . A A . 53 LYS CE 1 1
1 814 1 1 52 LYS CG C -14.071 0.792 8.425 1.00 . A A . 53 LYS CG 1 1
1 815 1 1 52 LYS H H -16.042 2.667 9.129 1.00 . A A . 53 LYS H 1 1
1 816 1 1 52 LYS HA H -16.602 0.642 7.266 1.00 . A A . 53 LYS HA 1 1
1 817 1 1 52 LYS HB2 H -15.407 0.412 10.034 1.00 . A A . 53 LYS HB2 1 1
1 818 1 1 52 LYS HB3 H -15.366 -0.851 8.815 1.00 . A A . 53 LYS HB3 1 1
1 819 1 1 52 LYS HD2 H -12.722 0.437 6.811 1.00 . A A . 53 LYS HD2 1 1
1 820 1 1 52 LYS HD3 H -14.087 -0.678 6.878 1.00 . A A . 53 LYS HD3 1 1
1 821 1 1 52 LYS HE2 H -14.335 0.803 4.980 1.00 . A A . 53 LYS HE2 1 1
1 822 1 1 52 LYS HE3 H -15.580 1.154 6.176 1.00 . A A . 53 LYS HE3 1 1
1 823 1 1 52 LYS HG2 H -14.132 1.869 8.447 1.00 . A A . 53 LYS HG2 1 1
1 824 1 1 52 LYS HG3 H -13.258 0.467 9.059 1.00 . A A . 53 LYS HG3 1 1
1 825 1 1 52 LYS HZ1 H -14.136 2.995 6.974 1.00 . A A . 53 LYS HZ1 1 1
1 826 1 1 52 LYS HZ2 H -14.705 3.197 5.398 1.00 . A A . 53 LYS HZ2 1 1
1 827 1 1 52 LYS HZ3 H -13.102 2.707 5.658 1.00 . A A . 53 LYS HZ3 1 1
1 828 1 1 52 LYS N N -16.739 2.234 8.582 1.00 . A A . 53 LYS N 1 1
1 829 1 1 52 LYS NZ N -14.086 2.621 6.003 1.00 . A A . 53 LYS NZ 1 1
1 830 1 1 52 LYS O O -18.208 -1.035 8.390 1.00 . A A . 53 LYS O 1 1
1 831 1 1 53 ASP C C -20.864 0.017 9.436 1.00 . A A . 54 ASP C 1 1
1 832 1 1 53 ASP CA C -19.730 0.052 10.452 1.00 . A A . 54 ASP CA 1 1
1 833 1 1 53 ASP CB C -20.158 0.833 11.693 1.00 . A A . 54 ASP CB 1 1
1 834 1 1 53 ASP CG C -19.239 0.594 12.870 1.00 . A A . 54 ASP CG 1 1
1 835 1 1 53 ASP H H -18.176 1.471 10.238 1.00 . A A . 54 ASP H 1 1
1 836 1 1 53 ASP HA H -19.500 -0.963 10.742 1.00 . A A . 54 ASP HA 1 1
1 837 1 1 53 ASP HB2 H -20.150 1.888 11.466 1.00 . A A . 54 ASP HB2 1 1
1 838 1 1 53 ASP HB3 H -21.159 0.536 11.973 1.00 . A A . 54 ASP HB3 1 1
1 839 1 1 53 ASP N N -18.521 0.628 9.873 1.00 . A A . 54 ASP N 1 1
1 840 1 1 53 ASP O O -21.704 -0.883 9.454 1.00 . A A . 54 ASP O 1 1
1 841 1 1 53 ASP OD1 O -19.381 -0.457 13.533 1.00 . A A . 54 ASP OD1 1 1
1 842 1 1 53 ASP OD2 O -18.371 1.449 13.132 1.00 . A A . 54 ASP OD2 1 1
1 843 1 1 54 ALA C C -21.627 0.005 6.439 1.00 . A A . 55 ALA C 1 1
1 844 1 1 54 ALA CA C -21.904 1.049 7.512 1.00 . A A . 55 ALA CA 1 1
1 845 1 1 54 ALA CB C -21.978 2.440 6.902 1.00 . A A . 55 ALA CB 1 1
1 846 1 1 54 ALA H H -20.199 1.697 8.582 1.00 . A A . 55 ALA H 1 1
1 847 1 1 54 ALA HA H -22.856 0.833 7.971 1.00 . A A . 55 ALA HA 1 1
1 848 1 1 54 ALA HB1 H -22.152 3.165 7.683 1.00 . A A . 55 ALA HB1 1 1
1 849 1 1 54 ALA HB2 H -22.788 2.477 6.189 1.00 . A A . 55 ALA HB2 1 1
1 850 1 1 54 ALA HB3 H -21.047 2.666 6.402 1.00 . A A . 55 ALA HB3 1 1
1 851 1 1 54 ALA N N -20.887 0.997 8.547 1.00 . A A . 55 ALA N 1 1
1 852 1 1 54 ALA O O -22.547 -0.545 5.846 1.00 . A A . 55 ALA O 1 1
1 853 1 1 55 LEU C C -20.224 -2.664 5.648 1.00 . A A . 56 LEU C 1 1
1 854 1 1 55 LEU CA C -19.951 -1.238 5.186 1.00 . A A . 56 LEU CA 1 1
1 855 1 1 55 LEU CB C -18.457 -1.102 4.855 1.00 . A A . 56 LEU CB 1 1
1 856 1 1 55 LEU CD1 C -18.812 0.351 2.830 1.00 . A A . 56 LEU CD1 1 1
1 857 1 1 55 LEU CD2 C -18.143 1.394 4.975 1.00 . A A . 56 LEU CD2 1 1
1 858 1 1 55 LEU CG C -18.021 0.165 4.105 1.00 . A A . 56 LEU CG 1 1
1 859 1 1 55 LEU H H -19.662 0.167 6.744 1.00 . A A . 56 LEU H 1 1
1 860 1 1 55 LEU HA H -20.536 -1.042 4.294 1.00 . A A . 56 LEU HA 1 1
1 861 1 1 55 LEU HB2 H -17.907 -1.144 5.783 1.00 . A A . 56 LEU HB2 1 1
1 862 1 1 55 LEU HB3 H -18.172 -1.956 4.258 1.00 . A A . 56 LEU HB3 1 1
1 863 1 1 55 LEU HD11 H -18.426 1.206 2.292 1.00 . A A . 56 LEU HD11 1 1
1 864 1 1 55 LEU HD12 H -19.851 0.518 3.076 1.00 . A A . 56 LEU HD12 1 1
1 865 1 1 55 LEU HD13 H -18.722 -0.531 2.216 1.00 . A A . 56 LEU HD13 1 1
1 866 1 1 55 LEU HD21 H -19.170 1.511 5.291 1.00 . A A . 56 LEU HD21 1 1
1 867 1 1 55 LEU HD22 H -17.838 2.261 4.413 1.00 . A A . 56 LEU HD22 1 1
1 868 1 1 55 LEU HD23 H -17.512 1.288 5.841 1.00 . A A . 56 LEU HD23 1 1
1 869 1 1 55 LEU HG H -16.983 0.059 3.832 1.00 . A A . 56 LEU HG 1 1
1 870 1 1 55 LEU N N -20.351 -0.279 6.211 1.00 . A A . 56 LEU N 1 1
1 871 1 1 55 LEU O O -20.739 -3.481 4.892 1.00 . A A . 56 LEU O 1 1
1 872 1 1 56 ARG C C -21.606 -4.661 7.467 1.00 . A A . 57 ARG C 1 1
1 873 1 1 56 ARG CA C -20.123 -4.302 7.437 1.00 . A A . 57 ARG CA 1 1
1 874 1 1 56 ARG CB C -19.509 -4.449 8.833 1.00 . A A . 57 ARG CB 1 1
1 875 1 1 56 ARG CD C -19.305 -3.596 11.191 1.00 . A A . 57 ARG CD 1 1
1 876 1 1 56 ARG CG C -19.942 -3.386 9.825 1.00 . A A . 57 ARG CG 1 1
1 877 1 1 56 ARG CZ C -17.001 -3.219 12.007 1.00 . A A . 57 ARG CZ 1 1
1 878 1 1 56 ARG H H -19.519 -2.262 7.478 1.00 . A A . 57 ARG H 1 1
1 879 1 1 56 ARG HA H -19.625 -4.990 6.770 1.00 . A A . 57 ARG HA 1 1
1 880 1 1 56 ARG HB2 H -19.788 -5.413 9.232 1.00 . A A . 57 ARG HB2 1 1
1 881 1 1 56 ARG HB3 H -18.434 -4.407 8.741 1.00 . A A . 57 ARG HB3 1 1
1 882 1 1 56 ARG HD2 H -19.537 -2.746 11.813 1.00 . A A . 57 ARG HD2 1 1
1 883 1 1 56 ARG HD3 H -19.724 -4.489 11.633 1.00 . A A . 57 ARG HD3 1 1
1 884 1 1 56 ARG HE H -17.482 -4.294 10.385 1.00 . A A . 57 ARG HE 1 1
1 885 1 1 56 ARG HG2 H -19.650 -2.418 9.448 1.00 . A A . 57 ARG HG2 1 1
1 886 1 1 56 ARG HG3 H -21.018 -3.423 9.929 1.00 . A A . 57 ARG HG3 1 1
1 887 1 1 56 ARG HH11 H -18.425 -2.188 13.025 1.00 . A A . 57 ARG HH11 1 1
1 888 1 1 56 ARG HH12 H -16.812 -2.041 13.649 1.00 . A A . 57 ARG HH12 1 1
1 889 1 1 56 ARG HH21 H -15.353 -4.070 11.183 1.00 . A A . 57 ARG HH21 1 1
1 890 1 1 56 ARG HH22 H -15.064 -3.104 12.593 1.00 . A A . 57 ARG HH22 1 1
1 891 1 1 56 ARG N N -19.912 -2.957 6.904 1.00 . A A . 57 ARG N 1 1
1 892 1 1 56 ARG NE N -17.847 -3.742 11.117 1.00 . A A . 57 ARG NE 1 1
1 893 1 1 56 ARG NH1 N -17.447 -2.415 12.966 1.00 . A A . 57 ARG NH1 1 1
1 894 1 1 56 ARG NH2 N -15.702 -3.481 11.919 1.00 . A A . 57 ARG NH2 1 1
1 895 1 1 56 ARG O O -21.969 -5.838 7.552 1.00 . A A . 57 ARG O 1 1
1 896 1 1 57 LEU C C -24.454 -3.580 5.953 1.00 . A A . 58 LEU C 1 1
1 897 1 1 57 LEU CA C -23.895 -3.868 7.345 1.00 . A A . 58 LEU CA 1 1
1 898 1 1 57 LEU CB C -24.599 -2.983 8.379 1.00 . A A . 58 LEU CB 1 1
1 899 1 1 57 LEU CD1 C -24.944 -2.276 10.757 1.00 . A A . 58 LEU CD1 1 1
1 900 1 1 57 LEU CD2 C -24.454 -4.668 10.235 1.00 . A A . 58 LEU CD2 1 1
1 901 1 1 57 LEU CG C -24.193 -3.223 9.835 1.00 . A A . 58 LEU CG 1 1
1 902 1 1 57 LEU H H -22.113 -2.732 7.350 1.00 . A A . 58 LEU H 1 1
1 903 1 1 57 LEU HA H -24.078 -4.904 7.587 1.00 . A A . 58 LEU HA 1 1
1 904 1 1 57 LEU HB2 H -24.392 -1.951 8.137 1.00 . A A . 58 LEU HB2 1 1
1 905 1 1 57 LEU HB3 H -25.662 -3.148 8.296 1.00 . A A . 58 LEU HB3 1 1
1 906 1 1 57 LEU HD11 H -24.704 -1.256 10.497 1.00 . A A . 58 LEU HD11 1 1
1 907 1 1 57 LEU HD12 H -24.656 -2.465 11.780 1.00 . A A . 58 LEU HD12 1 1
1 908 1 1 57 LEU HD13 H -26.007 -2.435 10.646 1.00 . A A . 58 LEU HD13 1 1
1 909 1 1 57 LEU HD21 H -24.174 -4.811 11.268 1.00 . A A . 58 LEU HD21 1 1
1 910 1 1 57 LEU HD22 H -23.869 -5.326 9.609 1.00 . A A . 58 LEU HD22 1 1
1 911 1 1 57 LEU HD23 H -25.504 -4.892 10.111 1.00 . A A . 58 LEU HD23 1 1
1 912 1 1 57 LEU HG H -23.136 -3.029 9.945 1.00 . A A . 58 LEU HG 1 1
1 913 1 1 57 LEU N N -22.459 -3.649 7.383 1.00 . A A . 58 LEU N 1 1
1 914 1 1 57 LEU O O -25.664 -3.647 5.742 1.00 . A A . 58 LEU O 1 1
1 915 1 1 58 LYS C C -23.041 -3.414 2.590 1.00 . A A . 59 LYS C 1 1
1 916 1 1 58 LYS CA C -24.020 -2.917 3.654 1.00 . A A . 59 LYS CA 1 1
1 917 1 1 58 LYS CB C -24.200 -1.398 3.539 1.00 . A A . 59 LYS CB 1 1
1 918 1 1 58 LYS CD C -24.592 0.591 2.042 1.00 . A A . 59 LYS CD 1 1
1 919 1 1 58 LYS CE C -25.622 1.187 2.989 1.00 . A A . 59 LYS CE 1 1
1 920 1 1 58 LYS CG C -24.543 -0.927 2.138 1.00 . A A . 59 LYS CG 1 1
1 921 1 1 58 LYS H H -22.617 -3.310 5.197 1.00 . A A . 59 LYS H 1 1
1 922 1 1 58 LYS HA H -24.975 -3.393 3.488 1.00 . A A . 59 LYS HA 1 1
1 923 1 1 58 LYS HB2 H -24.998 -1.093 4.200 1.00 . A A . 59 LYS HB2 1 1
1 924 1 1 58 LYS HB3 H -23.288 -0.910 3.848 1.00 . A A . 59 LYS HB3 1 1
1 925 1 1 58 LYS HD2 H -23.619 0.987 2.289 1.00 . A A . 59 LYS HD2 1 1
1 926 1 1 58 LYS HD3 H -24.846 0.868 1.029 1.00 . A A . 59 LYS HD3 1 1
1 927 1 1 58 LYS HE2 H -26.591 0.776 2.751 1.00 . A A . 59 LYS HE2 1 1
1 928 1 1 58 LYS HE3 H -25.358 0.923 4.002 1.00 . A A . 59 LYS HE3 1 1
1 929 1 1 58 LYS HG2 H -23.793 -1.294 1.454 1.00 . A A . 59 LYS HG2 1 1
1 930 1 1 58 LYS HG3 H -25.501 -1.327 1.867 1.00 . A A . 59 LYS HG3 1 1
1 931 1 1 58 LYS HZ1 H -24.727 3.061 2.768 1.00 . A A . 59 LYS HZ1 1 1
1 932 1 1 58 LYS HZ2 H -26.113 3.073 3.735 1.00 . A A . 59 LYS HZ2 1 1
1 933 1 1 58 LYS HZ3 H -26.260 2.947 2.051 1.00 . A A . 59 LYS HZ3 1 1
1 934 1 1 58 LYS N N -23.579 -3.277 4.999 1.00 . A A . 59 LYS N 1 1
1 935 1 1 58 LYS NZ N -25.686 2.666 2.875 1.00 . A A . 59 LYS NZ 1 1
1 936 1 1 58 LYS O O -23.308 -4.396 1.898 1.00 . A A . 59 LYS O 1 1
1 937 1 1 59 ARG C C -19.727 -3.747 2.072 1.00 . A A . 60 ARG C 1 1
1 938 1 1 59 ARG CA C -20.930 -3.069 1.446 1.00 . A A . 60 ARG CA 1 1
1 939 1 1 59 ARG CB C -20.477 -1.813 0.705 1.00 . A A . 60 ARG CB 1 1
1 940 1 1 59 ARG CD C -22.237 -1.891 -1.083 1.00 . A A . 60 ARG CD 1 1
1 941 1 1 59 ARG CG C -21.599 -1.065 0.020 1.00 . A A . 60 ARG CG 1 1
1 942 1 1 59 ARG CZ C -24.383 -1.772 -2.300 1.00 . A A . 60 ARG CZ 1 1
1 943 1 1 59 ARG H H -21.710 -2.015 3.097 1.00 . A A . 60 ARG H 1 1
1 944 1 1 59 ARG HA H -21.393 -3.748 0.745 1.00 . A A . 60 ARG HA 1 1
1 945 1 1 59 ARG HB2 H -20.008 -1.144 1.411 1.00 . A A . 60 ARG HB2 1 1
1 946 1 1 59 ARG HB3 H -19.753 -2.095 -0.044 1.00 . A A . 60 ARG HB3 1 1
1 947 1 1 59 ARG HD2 H -21.485 -2.112 -1.828 1.00 . A A . 60 ARG HD2 1 1
1 948 1 1 59 ARG HD3 H -22.608 -2.812 -0.660 1.00 . A A . 60 ARG HD3 1 1
1 949 1 1 59 ARG HE H -23.294 -0.185 -1.717 1.00 . A A . 60 ARG HE 1 1
1 950 1 1 59 ARG HG2 H -22.354 -0.819 0.753 1.00 . A A . 60 ARG HG2 1 1
1 951 1 1 59 ARG HG3 H -21.202 -0.155 -0.408 1.00 . A A . 60 ARG HG3 1 1
1 952 1 1 59 ARG HH11 H -23.785 -3.652 -1.858 1.00 . A A . 60 ARG HH11 1 1
1 953 1 1 59 ARG HH12 H -25.279 -3.544 -2.737 1.00 . A A . 60 ARG HH12 1 1
1 954 1 1 59 ARG HH21 H -25.257 -0.034 -2.877 1.00 . A A . 60 ARG HH21 1 1
1 955 1 1 59 ARG HH22 H -26.120 -1.481 -3.303 1.00 . A A . 60 ARG HH22 1 1
1 956 1 1 59 ARG N N -21.907 -2.738 2.468 1.00 . A A . 60 ARG N 1 1
1 957 1 1 59 ARG NE N -23.341 -1.178 -1.720 1.00 . A A . 60 ARG NE 1 1
1 958 1 1 59 ARG NH1 N -24.487 -3.094 -2.296 1.00 . A A . 60 ARG NH1 1 1
1 959 1 1 59 ARG NH2 N -25.327 -1.039 -2.873 1.00 . A A . 60 ARG NH2 1 1
1 960 1 1 59 ARG O O -18.752 -3.092 2.434 1.00 . A A . 60 ARG O 1 1
1 961 1 1 60 GLN C C -17.732 -6.149 1.661 1.00 . A A . 61 GLN C 1 1
1 962 1 1 60 GLN CA C -18.708 -5.817 2.772 1.00 . A A . 61 GLN CA 1 1
1 963 1 1 60 GLN CB C -19.222 -7.110 3.409 1.00 . A A . 61 GLN CB 1 1
1 964 1 1 60 GLN CD C -21.028 -8.222 4.778 1.00 . A A . 61 GLN CD 1 1
1 965 1 1 60 GLN CG C -20.629 -7.004 3.971 1.00 . A A . 61 GLN CG 1 1
1 966 1 1 60 GLN H H -20.611 -5.519 1.906 1.00 . A A . 61 GLN H 1 1
1 967 1 1 60 GLN HA H -18.217 -5.210 3.520 1.00 . A A . 61 GLN HA 1 1
1 968 1 1 60 GLN HB2 H -19.214 -7.891 2.664 1.00 . A A . 61 GLN HB2 1 1
1 969 1 1 60 GLN HB3 H -18.558 -7.388 4.214 1.00 . A A . 61 GLN HB3 1 1
1 970 1 1 60 GLN HE21 H -20.395 -7.340 6.438 1.00 . A A . 61 GLN HE21 1 1
1 971 1 1 60 GLN HE22 H -21.077 -8.918 6.632 1.00 . A A . 61 GLN HE22 1 1
1 972 1 1 60 GLN HG2 H -20.683 -6.135 4.609 1.00 . A A . 61 GLN HG2 1 1
1 973 1 1 60 GLN HG3 H -21.322 -6.891 3.150 1.00 . A A . 61 GLN HG3 1 1
1 974 1 1 60 GLN N N -19.804 -5.054 2.205 1.00 . A A . 61 GLN N 1 1
1 975 1 1 60 GLN NE2 N -20.806 -8.159 6.077 1.00 . A A . 61 GLN NE2 1 1
1 976 1 1 60 GLN O O -18.112 -6.165 0.496 1.00 . A A . 61 GLN O 1 1
1 977 1 1 60 GLN OE1 O -21.527 -9.210 4.244 1.00 . A A . 61 GLN OE1 1 1
1 978 1 1 61 GLY C C -14.119 -6.803 1.420 1.00 . A A . 62 GLY C 1 1
1 979 1 1 61 GLY CA C -15.548 -6.767 0.961 1.00 . A A . 62 GLY CA 1 1
1 980 1 1 61 GLY H H -16.192 -6.319 2.931 1.00 . A A . 62 GLY H 1 1
1 981 1 1 61 GLY HA2 H -15.813 -7.748 0.597 1.00 . A A . 62 GLY HA2 1 1
1 982 1 1 61 GLY HA3 H -15.631 -6.066 0.148 1.00 . A A . 62 GLY HA3 1 1
1 983 1 1 61 GLY N N -16.483 -6.397 1.994 1.00 . A A . 62 GLY N 1 1
1 984 1 1 61 GLY O O -13.548 -5.790 1.811 1.00 . A A . 62 GLY O 1 1
1 985 1 1 62 VAL C C -11.419 -8.491 0.338 1.00 . A A . 63 VAL C 1 1
1 986 1 1 62 VAL CA C -12.131 -8.141 1.633 1.00 . A A . 63 VAL CA 1 1
1 987 1 1 62 VAL CB C -11.861 -9.245 2.680 1.00 . A A . 63 VAL CB 1 1
1 988 1 1 62 VAL CG1 C -10.373 -9.362 2.972 1.00 . A A . 63 VAL CG1 1 1
1 989 1 1 62 VAL CG2 C -12.635 -8.973 3.961 1.00 . A A . 63 VAL CG2 1 1
1 990 1 1 62 VAL H H -14.076 -8.760 1.123 1.00 . A A . 63 VAL H 1 1
1 991 1 1 62 VAL HA H -11.748 -7.203 2.010 1.00 . A A . 63 VAL HA 1 1
1 992 1 1 62 VAL HB H -12.200 -10.186 2.273 1.00 . A A . 63 VAL HB 1 1
1 993 1 1 62 VAL HG11 H -9.845 -9.597 2.059 1.00 . A A . 63 VAL HG11 1 1
1 994 1 1 62 VAL HG12 H -10.208 -10.147 3.695 1.00 . A A . 63 VAL HG12 1 1
1 995 1 1 62 VAL HG13 H -10.010 -8.425 3.368 1.00 . A A . 63 VAL HG13 1 1
1 996 1 1 62 VAL HG21 H -13.693 -8.938 3.743 1.00 . A A . 63 VAL HG21 1 1
1 997 1 1 62 VAL HG22 H -12.322 -8.027 4.374 1.00 . A A . 63 VAL HG22 1 1
1 998 1 1 62 VAL HG23 H -12.439 -9.760 4.675 1.00 . A A . 63 VAL HG23 1 1
1 999 1 1 62 VAL N N -13.541 -7.980 1.366 1.00 . A A . 63 VAL N 1 1
1 1000 1 1 62 VAL O O -11.776 -9.457 -0.340 1.00 . A A . 63 VAL O 1 1
1 1001 1 1 63 GLY C C -8.318 -7.258 -1.132 1.00 . A A . 64 GLY C 1 1
1 1002 1 1 63 GLY CA C -9.656 -7.948 -1.196 1.00 . A A . 64 GLY CA 1 1
1 1003 1 1 63 GLY H H -10.256 -6.889 0.528 1.00 . A A . 64 GLY H 1 1
1 1004 1 1 63 GLY HA2 H -9.499 -9.013 -1.290 1.00 . A A . 64 GLY HA2 1 1
1 1005 1 1 63 GLY HA3 H -10.195 -7.592 -2.061 1.00 . A A . 64 GLY HA3 1 1
1 1006 1 1 63 GLY N N -10.439 -7.689 -0.013 1.00 . A A . 64 GLY N 1 1
1 1007 1 1 63 GLY O O -8.111 -6.377 -0.301 1.00 . A A . 64 GLY O 1 1
1 1008 1 1 64 GLN C C -6.016 -6.077 -3.204 1.00 . A A . 65 GLN C 1 1
1 1009 1 1 64 GLN CA C -6.098 -7.034 -2.034 1.00 . A A . 65 GLN CA 1 1
1 1010 1 1 64 GLN CB C -4.989 -8.085 -2.115 1.00 . A A . 65 GLN CB 1 1
1 1011 1 1 64 GLN CD C -3.639 -9.800 -0.838 1.00 . A A . 65 GLN CD 1 1
1 1012 1 1 64 GLN CG C -4.917 -8.987 -0.892 1.00 . A A . 65 GLN CG 1 1
1 1013 1 1 64 GLN H H -7.643 -8.339 -2.665 1.00 . A A . 65 GLN H 1 1
1 1014 1 1 64 GLN HA H -5.981 -6.470 -1.121 1.00 . A A . 65 GLN HA 1 1
1 1015 1 1 64 GLN HB2 H -5.159 -8.704 -2.985 1.00 . A A . 65 GLN HB2 1 1
1 1016 1 1 64 GLN HB3 H -4.040 -7.582 -2.223 1.00 . A A . 65 GLN HB3 1 1
1 1017 1 1 64 GLN HE21 H -2.763 -8.376 0.230 1.00 . A A . 65 GLN HE21 1 1
1 1018 1 1 64 GLN HE22 H -1.779 -9.752 -0.127 1.00 . A A . 65 GLN HE22 1 1
1 1019 1 1 64 GLN HG2 H -4.970 -8.373 -0.005 1.00 . A A . 65 GLN HG2 1 1
1 1020 1 1 64 GLN HG3 H -5.758 -9.665 -0.910 1.00 . A A . 65 GLN HG3 1 1
1 1021 1 1 64 GLN N N -7.410 -7.647 -2.002 1.00 . A A . 65 GLN N 1 1
1 1022 1 1 64 GLN NE2 N -2.627 -9.255 -0.179 1.00 . A A . 65 GLN NE2 1 1
1 1023 1 1 64 GLN O O -6.264 -6.451 -4.353 1.00 . A A . 65 GLN O 1 1
1 1024 1 1 64 GLN OE1 O -3.564 -10.906 -1.372 1.00 . A A . 65 GLN OE1 1 1
1 1025 1 1 65 VAL C C -4.279 -3.148 -3.929 1.00 . A A . 66 VAL C 1 1
1 1026 1 1 65 VAL CA C -5.675 -3.765 -3.859 1.00 . A A . 66 VAL CA 1 1
1 1027 1 1 65 VAL CB C -6.730 -2.712 -3.432 1.00 . A A . 66 VAL CB 1 1
1 1028 1 1 65 VAL CG1 C -6.688 -1.458 -4.277 1.00 . A A . 66 VAL CG1 1 1
1 1029 1 1 65 VAL CG2 C -8.124 -3.312 -3.480 1.00 . A A . 66 VAL CG2 1 1
1 1030 1 1 65 VAL H H -5.415 -4.639 -1.967 1.00 . A A . 66 VAL H 1 1
1 1031 1 1 65 VAL HA H -5.945 -4.163 -4.826 1.00 . A A . 66 VAL HA 1 1
1 1032 1 1 65 VAL HB H -6.528 -2.431 -2.410 1.00 . A A . 66 VAL HB 1 1
1 1033 1 1 65 VAL HG11 H -5.691 -1.044 -4.262 1.00 . A A . 66 VAL HG11 1 1
1 1034 1 1 65 VAL HG12 H -7.384 -0.738 -3.860 1.00 . A A . 66 VAL HG12 1 1
1 1035 1 1 65 VAL HG13 H -6.972 -1.692 -5.293 1.00 . A A . 66 VAL HG13 1 1
1 1036 1 1 65 VAL HG21 H -8.843 -2.574 -3.148 1.00 . A A . 66 VAL HG21 1 1
1 1037 1 1 65 VAL HG22 H -8.167 -4.175 -2.832 1.00 . A A . 66 VAL HG22 1 1
1 1038 1 1 65 VAL HG23 H -8.355 -3.609 -4.493 1.00 . A A . 66 VAL HG23 1 1
1 1039 1 1 65 VAL N N -5.677 -4.843 -2.894 1.00 . A A . 66 VAL N 1 1
1 1040 1 1 65 VAL O O -3.798 -2.574 -2.955 1.00 . A A . 66 VAL O 1 1
1 1041 1 1 66 ARG C C -2.309 -1.570 -6.152 1.00 . A A . 67 ARG C 1 1
1 1042 1 1 66 ARG CA C -2.266 -2.769 -5.218 1.00 . A A . 67 ARG CA 1 1
1 1043 1 1 66 ARG CB C -1.285 -3.848 -5.723 1.00 . A A . 67 ARG CB 1 1
1 1044 1 1 66 ARG CD C -0.178 -5.065 -7.609 1.00 . A A . 67 ARG CD 1 1
1 1045 1 1 66 ARG CG C -1.192 -3.993 -7.233 1.00 . A A . 67 ARG CG 1 1
1 1046 1 1 66 ARG CZ C 0.985 -5.897 -9.629 1.00 . A A . 67 ARG CZ 1 1
1 1047 1 1 66 ARG H H -4.039 -3.753 -5.826 1.00 . A A . 67 ARG H 1 1
1 1048 1 1 66 ARG HA H -1.940 -2.430 -4.244 1.00 . A A . 67 ARG HA 1 1
1 1049 1 1 66 ARG HB2 H -0.299 -3.615 -5.354 1.00 . A A . 67 ARG HB2 1 1
1 1050 1 1 66 ARG HB3 H -1.587 -4.810 -5.318 1.00 . A A . 67 ARG HB3 1 1
1 1051 1 1 66 ARG HD2 H 0.702 -4.938 -6.995 1.00 . A A . 67 ARG HD2 1 1
1 1052 1 1 66 ARG HD3 H -0.613 -6.034 -7.414 1.00 . A A . 67 ARG HD3 1 1
1 1053 1 1 66 ARG HE H -0.102 -4.217 -9.534 1.00 . A A . 67 ARG HE 1 1
1 1054 1 1 66 ARG HG2 H -2.161 -4.273 -7.620 1.00 . A A . 67 ARG HG2 1 1
1 1055 1 1 66 ARG HG3 H -0.885 -3.051 -7.661 1.00 . A A . 67 ARG HG3 1 1
1 1056 1 1 66 ARG HH11 H 1.244 -7.062 -7.985 1.00 . A A . 67 ARG HH11 1 1
1 1057 1 1 66 ARG HH12 H 2.033 -7.627 -9.428 1.00 . A A . 67 ARG HH12 1 1
1 1058 1 1 66 ARG HH21 H 0.984 -4.924 -11.410 1.00 . A A . 67 ARG HH21 1 1
1 1059 1 1 66 ARG HH22 H 1.892 -6.404 -11.371 1.00 . A A . 67 ARG HH22 1 1
1 1060 1 1 66 ARG N N -3.612 -3.299 -5.067 1.00 . A A . 67 ARG N 1 1
1 1061 1 1 66 ARG NE N 0.214 -4.994 -9.019 1.00 . A A . 67 ARG NE 1 1
1 1062 1 1 66 ARG NH1 N 1.457 -6.944 -8.960 1.00 . A A . 67 ARG NH1 1 1
1 1063 1 1 66 ARG NH2 N 1.312 -5.731 -10.906 1.00 . A A . 67 ARG NH2 1 1
1 1064 1 1 66 ARG O O -3.060 -1.567 -7.129 1.00 . A A . 67 ARG O 1 1
1 1065 1 1 67 PHE C C -0.359 1.531 -6.483 1.00 . A A . 68 PHE C 1 1
1 1066 1 1 67 PHE CA C -1.636 0.708 -6.565 1.00 . A A . 68 PHE CA 1 1
1 1067 1 1 67 PHE CB C -2.829 1.528 -6.045 1.00 . A A . 68 PHE CB 1 1
1 1068 1 1 67 PHE CD1 C -2.073 1.736 -3.649 1.00 . A A . 68 PHE CD1 1 1
1 1069 1 1 67 PHE CD2 C -4.318 1.068 -4.086 1.00 . A A . 68 PHE CD2 1 1
1 1070 1 1 67 PHE CE1 C -2.314 1.656 -2.291 1.00 . A A . 68 PHE CE1 1 1
1 1071 1 1 67 PHE CE2 C -4.564 0.988 -2.731 1.00 . A A . 68 PHE CE2 1 1
1 1072 1 1 67 PHE CG C -3.072 1.442 -4.562 1.00 . A A . 68 PHE CG 1 1
1 1073 1 1 67 PHE CZ C -3.562 1.282 -1.833 1.00 . A A . 68 PHE CZ 1 1
1 1074 1 1 67 PHE H H -0.864 -0.637 -5.137 1.00 . A A . 68 PHE H 1 1
1 1075 1 1 67 PHE HA H -1.815 0.471 -7.602 1.00 . A A . 68 PHE HA 1 1
1 1076 1 1 67 PHE HB2 H -2.665 2.567 -6.286 1.00 . A A . 68 PHE HB2 1 1
1 1077 1 1 67 PHE HB3 H -3.725 1.191 -6.544 1.00 . A A . 68 PHE HB3 1 1
1 1078 1 1 67 PHE HD1 H -1.094 2.028 -4.007 1.00 . A A . 68 PHE HD1 1 1
1 1079 1 1 67 PHE HD2 H -5.105 0.837 -4.790 1.00 . A A . 68 PHE HD2 1 1
1 1080 1 1 67 PHE HE1 H -1.527 1.887 -1.591 1.00 . A A . 68 PHE HE1 1 1
1 1081 1 1 67 PHE HE2 H -5.541 0.695 -2.375 1.00 . A A . 68 PHE HE2 1 1
1 1082 1 1 67 PHE HZ H -3.755 1.221 -0.773 1.00 . A A . 68 PHE HZ 1 1
1 1083 1 1 67 PHE N N -1.532 -0.546 -5.847 1.00 . A A . 68 PHE N 1 1
1 1084 1 1 67 PHE O O 0.468 1.350 -5.589 1.00 . A A . 68 PHE O 1 1
1 1085 1 1 68 THR C C 0.352 4.725 -7.049 1.00 . A A . 69 THR C 1 1
1 1086 1 1 68 THR CA C 0.875 3.374 -7.503 1.00 . A A . 69 THR CA 1 1
1 1087 1 1 68 THR CB C 1.433 3.484 -8.928 1.00 . A A . 69 THR CB 1 1
1 1088 1 1 68 THR CG2 C 2.774 4.190 -8.918 1.00 . A A . 69 THR CG2 1 1
1 1089 1 1 68 THR H H -0.884 2.435 -8.171 1.00 . A A . 69 THR H 1 1
1 1090 1 1 68 THR HA H 1.670 3.056 -6.834 1.00 . A A . 69 THR HA 1 1
1 1091 1 1 68 THR HB H 0.741 4.055 -9.530 1.00 . A A . 69 THR HB 1 1
1 1092 1 1 68 THR HG1 H 1.697 1.536 -8.774 1.00 . A A . 69 THR HG1 1 1
1 1093 1 1 68 THR HG21 H 2.651 5.188 -8.525 1.00 . A A . 69 THR HG21 1 1
1 1094 1 1 68 THR HG22 H 3.161 4.243 -9.924 1.00 . A A . 69 THR HG22 1 1
1 1095 1 1 68 THR HG23 H 3.466 3.643 -8.293 1.00 . A A . 69 THR HG23 1 1
1 1096 1 1 68 THR N N -0.214 2.417 -7.455 1.00 . A A . 69 THR N 1 1
1 1097 1 1 68 THR O O -0.683 5.190 -7.533 1.00 . A A . 69 THR O 1 1
1 1098 1 1 68 THR OG1 O 1.582 2.172 -9.489 1.00 . A A . 69 THR OG1 1 1
1 1099 1 1 69 LEU C C 1.437 7.721 -5.599 1.00 . A A . 70 LEU C 1 1
1 1100 1 1 69 LEU CA C 0.538 6.508 -5.434 1.00 . A A . 70 LEU CA 1 1
1 1101 1 1 69 LEU CB C 0.383 6.170 -3.958 1.00 . A A . 70 LEU CB 1 1
1 1102 1 1 69 LEU CD1 C -0.393 4.531 -2.231 1.00 . A A . 70 LEU CD1 1 1
1 1103 1 1 69 LEU CD2 C -1.923 5.222 -4.100 1.00 . A A . 70 LEU CD2 1 1
1 1104 1 1 69 LEU CG C -0.484 4.943 -3.691 1.00 . A A . 70 LEU CG 1 1
1 1105 1 1 69 LEU H H 1.943 4.997 -5.879 1.00 . A A . 70 LEU H 1 1
1 1106 1 1 69 LEU HA H -0.434 6.731 -5.844 1.00 . A A . 70 LEU HA 1 1
1 1107 1 1 69 LEU HB2 H 1.366 5.996 -3.542 1.00 . A A . 70 LEU HB2 1 1
1 1108 1 1 69 LEU HB3 H -0.061 7.016 -3.456 1.00 . A A . 70 LEU HB3 1 1
1 1109 1 1 69 LEU HD11 H -1.085 3.722 -2.042 1.00 . A A . 70 LEU HD11 1 1
1 1110 1 1 69 LEU HD12 H -0.635 5.372 -1.599 1.00 . A A . 70 LEU HD12 1 1
1 1111 1 1 69 LEU HD13 H 0.613 4.199 -2.017 1.00 . A A . 70 LEU HD13 1 1
1 1112 1 1 69 LEU HD21 H -1.949 5.522 -5.141 1.00 . A A . 70 LEU HD21 1 1
1 1113 1 1 69 LEU HD22 H -2.326 6.016 -3.488 1.00 . A A . 70 LEU HD22 1 1
1 1114 1 1 69 LEU HD23 H -2.515 4.330 -3.971 1.00 . A A . 70 LEU HD23 1 1
1 1115 1 1 69 LEU HG H -0.122 4.121 -4.292 1.00 . A A . 70 LEU HG 1 1
1 1116 1 1 69 LEU N N 1.057 5.342 -6.120 1.00 . A A . 70 LEU N 1 1
1 1117 1 1 69 LEU O O 2.663 7.612 -5.577 1.00 . A A . 70 LEU O 1 1
1 1118 1 1 70 ASP C C 1.798 10.645 -4.440 1.00 . A A . 71 ASP C 1 1
1 1119 1 1 70 ASP CA C 1.523 10.139 -5.849 1.00 . A A . 71 ASP CA 1 1
1 1120 1 1 70 ASP CB C 0.707 11.179 -6.621 1.00 . A A . 71 ASP CB 1 1
1 1121 1 1 70 ASP CG C 1.453 12.488 -6.807 1.00 . A A . 71 ASP CG 1 1
1 1122 1 1 70 ASP H H -0.166 8.867 -5.902 1.00 . A A . 71 ASP H 1 1
1 1123 1 1 70 ASP HA H 2.461 9.972 -6.355 1.00 . A A . 71 ASP HA 1 1
1 1124 1 1 70 ASP HB2 H 0.452 10.782 -7.595 1.00 . A A . 71 ASP HB2 1 1
1 1125 1 1 70 ASP HB3 H -0.204 11.384 -6.073 1.00 . A A . 71 ASP HB3 1 1
1 1126 1 1 70 ASP N N 0.809 8.872 -5.788 1.00 . A A . 71 ASP N 1 1
1 1127 1 1 70 ASP O O 1.071 10.286 -3.516 1.00 . A A . 71 ASP O 1 1
1 1128 1 1 70 ASP OD1 O 2.220 12.608 -7.784 1.00 . A A . 71 ASP OD1 1 1
1 1129 1 1 70 ASP OD2 O 1.276 13.401 -5.972 1.00 . A A . 71 ASP OD2 1 1
1 1130 1 1 71 ARG C C 2.090 12.486 -2.116 1.00 . A A . 72 ARG C 1 1
1 1131 1 1 71 ARG CA C 3.251 11.922 -2.951 1.00 . A A . 72 ARG CA 1 1
1 1132 1 1 71 ARG CB C 4.353 12.973 -3.092 1.00 . A A . 72 ARG CB 1 1
1 1133 1 1 71 ARG CD C 5.933 14.560 -1.965 1.00 . A A . 72 ARG CD 1 1
1 1134 1 1 71 ARG CG C 4.868 13.496 -1.766 1.00 . A A . 72 ARG CG 1 1
1 1135 1 1 71 ARG CZ C 7.557 15.709 -0.504 1.00 . A A . 72 ARG CZ 1 1
1 1136 1 1 71 ARG H H 3.303 11.793 -5.067 1.00 . A A . 72 ARG H 1 1
1 1137 1 1 71 ARG HA H 3.659 11.065 -2.434 1.00 . A A . 72 ARG HA 1 1
1 1138 1 1 71 ARG HB2 H 5.184 12.538 -3.629 1.00 . A A . 72 ARG HB2 1 1
1 1139 1 1 71 ARG HB3 H 3.969 13.808 -3.658 1.00 . A A . 72 ARG HB3 1 1
1 1140 1 1 71 ARG HD2 H 6.782 14.114 -2.464 1.00 . A A . 72 ARG HD2 1 1
1 1141 1 1 71 ARG HD3 H 5.527 15.349 -2.580 1.00 . A A . 72 ARG HD3 1 1
1 1142 1 1 71 ARG HE H 5.752 15.049 0.072 1.00 . A A . 72 ARG HE 1 1
1 1143 1 1 71 ARG HG2 H 4.045 13.922 -1.214 1.00 . A A . 72 ARG HG2 1 1
1 1144 1 1 71 ARG HG3 H 5.293 12.673 -1.208 1.00 . A A . 72 ARG HG3 1 1
1 1145 1 1 71 ARG HH11 H 8.119 15.609 -2.453 1.00 . A A . 72 ARG HH11 1 1
1 1146 1 1 71 ARG HH12 H 9.282 16.333 -1.378 1.00 . A A . 72 ARG HH12 1 1
1 1147 1 1 71 ARG HH21 H 7.277 16.009 1.482 1.00 . A A . 72 ARG HH21 1 1
1 1148 1 1 71 ARG HH22 H 8.799 16.559 0.851 1.00 . A A . 72 ARG HH22 1 1
1 1149 1 1 71 ARG N N 2.820 11.474 -4.277 1.00 . A A . 72 ARG N 1 1
1 1150 1 1 71 ARG NE N 6.374 15.126 -0.693 1.00 . A A . 72 ARG NE 1 1
1 1151 1 1 71 ARG NH1 N 8.383 15.897 -1.527 1.00 . A A . 72 ARG NH1 1 1
1 1152 1 1 71 ARG NH2 N 7.904 16.128 0.704 1.00 . A A . 72 ARG NH2 1 1
1 1153 1 1 71 ARG O O 1.967 12.176 -0.928 1.00 . A A . 72 ARG O 1 1
1 1154 1 1 72 GLN C C -1.099 12.973 -1.935 1.00 . A A . 73 GLN C 1 1
1 1155 1 1 72 GLN CA C 0.111 13.899 -2.014 1.00 . A A . 73 GLN CA 1 1
1 1156 1 1 72 GLN CB C -0.293 15.227 -2.664 1.00 . A A . 73 GLN CB 1 1
1 1157 1 1 72 GLN CD C -1.393 16.398 -4.613 1.00 . A A . 73 GLN CD 1 1
1 1158 1 1 72 GLN CG C -0.883 15.082 -4.057 1.00 . A A . 73 GLN CG 1 1
1 1159 1 1 72 GLN H H 1.302 13.416 -3.711 1.00 . A A . 73 GLN H 1 1
1 1160 1 1 72 GLN HA H 0.457 14.095 -1.009 1.00 . A A . 73 GLN HA 1 1
1 1161 1 1 72 GLN HB2 H -1.027 15.710 -2.037 1.00 . A A . 73 GLN HB2 1 1
1 1162 1 1 72 GLN HB3 H 0.579 15.860 -2.733 1.00 . A A . 73 GLN HB3 1 1
1 1163 1 1 72 GLN HE21 H -3.183 16.077 -3.817 1.00 . A A . 73 GLN HE21 1 1
1 1164 1 1 72 GLN HE22 H -3.013 17.549 -4.710 1.00 . A A . 73 GLN HE22 1 1
1 1165 1 1 72 GLN HG2 H -0.121 14.700 -4.720 1.00 . A A . 73 GLN HG2 1 1
1 1166 1 1 72 GLN HG3 H -1.706 14.382 -4.013 1.00 . A A . 73 GLN HG3 1 1
1 1167 1 1 72 GLN N N 1.210 13.266 -2.743 1.00 . A A . 73 GLN N 1 1
1 1168 1 1 72 GLN NE2 N -2.654 16.704 -4.352 1.00 . A A . 73 GLN NE2 1 1
1 1169 1 1 72 GLN O O -2.195 13.391 -1.557 1.00 . A A . 73 GLN O 1 1
1 1170 1 1 72 GLN OE1 O -0.657 17.140 -5.265 1.00 . A A . 73 GLN OE1 1 1
1 1171 1 1 73 GLY C C -2.871 10.864 -3.457 1.00 . A A . 74 GLY C 1 1
1 1172 1 1 73 GLY CA C -1.967 10.754 -2.256 1.00 . A A . 74 GLY CA 1 1
1 1173 1 1 73 GLY H H 0.010 11.433 -2.561 1.00 . A A . 74 GLY H 1 1
1 1174 1 1 73 GLY HA2 H -1.544 9.760 -2.227 1.00 . A A . 74 GLY HA2 1 1
1 1175 1 1 73 GLY HA3 H -2.549 10.908 -1.366 1.00 . A A . 74 GLY HA3 1 1
1 1176 1 1 73 GLY N N -0.893 11.716 -2.286 1.00 . A A . 74 GLY N 1 1
1 1177 1 1 73 GLY O O -4.082 11.018 -3.321 1.00 . A A . 74 GLY O 1 1
1 1178 1 1 74 HIS C C -2.914 9.467 -6.564 1.00 . A A . 75 HIS C 1 1
1 1179 1 1 74 HIS CA C -3.037 10.816 -5.868 1.00 . A A . 75 HIS CA 1 1
1 1180 1 1 74 HIS CB C -2.555 11.955 -6.781 1.00 . A A . 75 HIS CB 1 1
1 1181 1 1 74 HIS CD2 C -2.428 11.483 -9.329 1.00 . A A . 75 HIS CD2 1 1
1 1182 1 1 74 HIS CE1 C -4.484 12.013 -9.861 1.00 . A A . 75 HIS CE1 1 1
1 1183 1 1 74 HIS CG C -3.055 11.871 -8.192 1.00 . A A . 75 HIS CG 1 1
1 1184 1 1 74 HIS H H -1.300 10.743 -4.670 1.00 . A A . 75 HIS H 1 1
1 1185 1 1 74 HIS HA H -4.075 10.982 -5.617 1.00 . A A . 75 HIS HA 1 1
1 1186 1 1 74 HIS HB2 H -2.889 12.896 -6.372 1.00 . A A . 75 HIS HB2 1 1
1 1187 1 1 74 HIS HB3 H -1.475 11.948 -6.809 1.00 . A A . 75 HIS HB3 1 1
1 1188 1 1 74 HIS HD1 H -5.049 12.533 -7.958 1.00 . A A . 75 HIS HD1 1 1
1 1189 1 1 74 HIS HD2 H -1.401 11.158 -9.415 1.00 . A A . 75 HIS HD2 1 1
1 1190 1 1 74 HIS HE1 H -5.386 12.187 -10.428 1.00 . A A . 75 HIS HE1 1 1
1 1191 1 1 74 HIS HE2 H -3.183 11.301 -11.285 1.00 . A A . 75 HIS HE2 1 1
1 1192 1 1 74 HIS N N -2.278 10.805 -4.631 1.00 . A A . 75 HIS N 1 1
1 1193 1 1 74 HIS ND1 N -4.342 12.200 -8.561 1.00 . A A . 75 HIS ND1 1 1
1 1194 1 1 74 HIS NE2 N -3.338 11.582 -10.347 1.00 . A A . 75 HIS NE2 1 1
1 1195 1 1 74 HIS O O -1.819 9.060 -6.952 1.00 . A A . 75 HIS O 1 1
1 1196 1 1 75 VAL C C -3.505 7.646 -8.800 1.00 . A A . 76 VAL C 1 1
1 1197 1 1 75 VAL CA C -4.126 7.519 -7.406 1.00 . A A . 76 VAL CA 1 1
1 1198 1 1 75 VAL CB C -5.599 7.052 -7.525 1.00 . A A . 76 VAL CB 1 1
1 1199 1 1 75 VAL CG1 C -6.486 8.150 -8.100 1.00 . A A . 76 VAL CG1 1 1
1 1200 1 1 75 VAL CG2 C -5.695 5.787 -8.364 1.00 . A A . 76 VAL CG2 1 1
1 1201 1 1 75 VAL H H -4.835 9.093 -6.199 1.00 . A A . 76 VAL H 1 1
1 1202 1 1 75 VAL HA H -3.580 6.769 -6.849 1.00 . A A . 76 VAL HA 1 1
1 1203 1 1 75 VAL HB H -5.960 6.825 -6.534 1.00 . A A . 76 VAL HB 1 1
1 1204 1 1 75 VAL HG11 H -6.447 9.017 -7.457 1.00 . A A . 76 VAL HG11 1 1
1 1205 1 1 75 VAL HG12 H -7.505 7.793 -8.162 1.00 . A A . 76 VAL HG12 1 1
1 1206 1 1 75 VAL HG13 H -6.137 8.416 -9.087 1.00 . A A . 76 VAL HG13 1 1
1 1207 1 1 75 VAL HG21 H -6.728 5.483 -8.443 1.00 . A A . 76 VAL HG21 1 1
1 1208 1 1 75 VAL HG22 H -5.123 5.001 -7.894 1.00 . A A . 76 VAL HG22 1 1
1 1209 1 1 75 VAL HG23 H -5.299 5.978 -9.350 1.00 . A A . 76 VAL HG23 1 1
1 1210 1 1 75 VAL N N -4.039 8.771 -6.666 1.00 . A A . 76 VAL N 1 1
1 1211 1 1 75 VAL O O -3.915 8.482 -9.608 1.00 . A A . 76 VAL O 1 1
1 1212 1 1 76 LEU C C -2.125 5.567 -11.127 1.00 . A A . 77 LEU C 1 1
1 1213 1 1 76 LEU CA C -1.823 6.842 -10.352 1.00 . A A . 77 LEU CA 1 1
1 1214 1 1 76 LEU CB C -0.315 6.993 -10.154 1.00 . A A . 77 LEU CB 1 1
1 1215 1 1 76 LEU CD1 C 1.528 8.243 -9.017 1.00 . A A . 77 LEU CD1 1 1
1 1216 1 1 76 LEU CD2 C 0.076 9.408 -10.674 1.00 . A A . 77 LEU CD2 1 1
1 1217 1 1 76 LEU CG C 0.128 8.342 -9.592 1.00 . A A . 77 LEU CG 1 1
1 1218 1 1 76 LEU H H -2.184 6.212 -8.366 1.00 . A A . 77 LEU H 1 1
1 1219 1 1 76 LEU HA H -2.192 7.687 -10.906 1.00 . A A . 77 LEU HA 1 1
1 1220 1 1 76 LEU HB2 H 0.015 6.218 -9.477 1.00 . A A . 77 LEU HB2 1 1
1 1221 1 1 76 LEU HB3 H 0.170 6.847 -11.108 1.00 . A A . 77 LEU HB3 1 1
1 1222 1 1 76 LEU HD11 H 1.811 9.198 -8.598 1.00 . A A . 77 LEU HD11 1 1
1 1223 1 1 76 LEU HD12 H 2.222 7.970 -9.797 1.00 . A A . 77 LEU HD12 1 1
1 1224 1 1 76 LEU HD13 H 1.544 7.492 -8.240 1.00 . A A . 77 LEU HD13 1 1
1 1225 1 1 76 LEU HD21 H 0.738 9.133 -11.483 1.00 . A A . 77 LEU HD21 1 1
1 1226 1 1 76 LEU HD22 H 0.386 10.356 -10.262 1.00 . A A . 77 LEU HD22 1 1
1 1227 1 1 76 LEU HD23 H -0.933 9.492 -11.049 1.00 . A A . 77 LEU HD23 1 1
1 1228 1 1 76 LEU HG H -0.543 8.635 -8.798 1.00 . A A . 77 LEU HG 1 1
1 1229 1 1 76 LEU N N -2.494 6.832 -9.063 1.00 . A A . 77 LEU N 1 1
1 1230 1 1 76 LEU O O -2.344 5.595 -12.338 1.00 . A A . 77 LEU O 1 1
1 1231 1 1 77 ALA C C -3.013 2.246 -9.958 1.00 . A A . 78 ALA C 1 1
1 1232 1 1 77 ALA CA C -2.412 3.154 -11.005 1.00 . A A . 78 ALA CA 1 1
1 1233 1 1 77 ALA CB C -1.132 2.535 -11.538 1.00 . A A . 78 ALA CB 1 1
1 1234 1 1 77 ALA H H -1.970 4.507 -9.449 1.00 . A A . 78 ALA H 1 1
1 1235 1 1 77 ALA HA H -3.108 3.280 -11.822 1.00 . A A . 78 ALA HA 1 1
1 1236 1 1 77 ALA HB1 H -0.467 2.324 -10.709 1.00 . A A . 78 ALA HB1 1 1
1 1237 1 1 77 ALA HB2 H -0.653 3.223 -12.219 1.00 . A A . 78 ALA HB2 1 1
1 1238 1 1 77 ALA HB3 H -1.364 1.616 -12.054 1.00 . A A . 78 ALA HB3 1 1
1 1239 1 1 77 ALA N N -2.141 4.455 -10.414 1.00 . A A . 78 ALA N 1 1
1 1240 1 1 77 ALA O O -2.658 2.362 -8.795 1.00 . A A . 78 ALA O 1 1
1 1241 1 1 78 VAL C C -4.698 -0.935 -10.123 1.00 . A A . 79 VAL C 1 1
1 1242 1 1 78 VAL CA C -4.503 0.404 -9.428 1.00 . A A . 79 VAL CA 1 1
1 1243 1 1 78 VAL CB C -5.870 0.863 -8.861 1.00 . A A . 79 VAL CB 1 1
1 1244 1 1 78 VAL CG1 C -6.346 -0.105 -7.787 1.00 . A A . 79 VAL CG1 1 1
1 1245 1 1 78 VAL CG2 C -5.805 2.275 -8.302 1.00 . A A . 79 VAL CG2 1 1
1 1246 1 1 78 VAL H H -4.182 1.332 -11.294 1.00 . A A . 79 VAL H 1 1
1 1247 1 1 78 VAL HA H -3.816 0.274 -8.605 1.00 . A A . 79 VAL HA 1 1
1 1248 1 1 78 VAL HB H -6.591 0.850 -9.667 1.00 . A A . 79 VAL HB 1 1
1 1249 1 1 78 VAL HG11 H -6.424 -1.097 -8.204 1.00 . A A . 79 VAL HG11 1 1
1 1250 1 1 78 VAL HG12 H -7.313 0.209 -7.424 1.00 . A A . 79 VAL HG12 1 1
1 1251 1 1 78 VAL HG13 H -5.641 -0.111 -6.970 1.00 . A A . 79 VAL HG13 1 1
1 1252 1 1 78 VAL HG21 H -5.079 2.313 -7.502 1.00 . A A . 79 VAL HG21 1 1
1 1253 1 1 78 VAL HG22 H -6.775 2.555 -7.921 1.00 . A A . 79 VAL HG22 1 1
1 1254 1 1 78 VAL HG23 H -5.515 2.960 -9.086 1.00 . A A . 79 VAL HG23 1 1
1 1255 1 1 78 VAL N N -3.916 1.360 -10.356 1.00 . A A . 79 VAL N 1 1
1 1256 1 1 78 VAL O O -5.237 -1.000 -11.231 1.00 . A A . 79 VAL O 1 1
1 1257 1 1 79 THR C C -5.036 -4.224 -8.916 1.00 . A A . 80 THR C 1 1
1 1258 1 1 79 THR CA C -4.414 -3.336 -9.988 1.00 . A A . 80 THR CA 1 1
1 1259 1 1 79 THR CB C -3.059 -3.930 -10.431 1.00 . A A . 80 THR CB 1 1
1 1260 1 1 79 THR CG2 C -3.240 -5.311 -11.043 1.00 . A A . 80 THR CG2 1 1
1 1261 1 1 79 THR H H -3.792 -1.863 -8.613 1.00 . A A . 80 THR H 1 1
1 1262 1 1 79 THR HA H -5.071 -3.298 -10.845 1.00 . A A . 80 THR HA 1 1
1 1263 1 1 79 THR HB H -2.418 -4.017 -9.566 1.00 . A A . 80 THR HB 1 1
1 1264 1 1 79 THR HG1 H -3.053 -2.906 -12.122 1.00 . A A . 80 THR HG1 1 1
1 1265 1 1 79 THR HG21 H -3.685 -5.971 -10.314 1.00 . A A . 80 THR HG21 1 1
1 1266 1 1 79 THR HG22 H -2.279 -5.701 -11.346 1.00 . A A . 80 THR HG22 1 1
1 1267 1 1 79 THR HG23 H -3.888 -5.239 -11.905 1.00 . A A . 80 THR HG23 1 1
1 1268 1 1 79 THR N N -4.250 -1.991 -9.477 1.00 . A A . 80 THR N 1 1
1 1269 1 1 79 THR O O -4.564 -4.255 -7.776 1.00 . A A . 80 THR O 1 1
1 1270 1 1 79 THR OG1 O -2.438 -3.061 -11.389 1.00 . A A . 80 THR OG1 1 1
1 1271 1 1 80 LEU C C -5.836 -7.077 -8.217 1.00 . A A . 81 LEU C 1 1
1 1272 1 1 80 LEU CA C -6.723 -5.852 -8.343 1.00 . A A . 81 LEU CA 1 1
1 1273 1 1 80 LEU CB C -8.124 -6.256 -8.798 1.00 . A A . 81 LEU CB 1 1
1 1274 1 1 80 LEU CD1 C -9.225 -6.270 -6.543 1.00 . A A . 81 LEU CD1 1 1
1 1275 1 1 80 LEU CD2 C -10.167 -7.657 -8.401 1.00 . A A . 81 LEU CD2 1 1
1 1276 1 1 80 LEU CG C -8.900 -7.095 -7.780 1.00 . A A . 81 LEU CG 1 1
1 1277 1 1 80 LEU H H -6.483 -4.810 -10.173 1.00 . A A . 81 LEU H 1 1
1 1278 1 1 80 LEU HA H -6.788 -5.368 -7.378 1.00 . A A . 81 LEU HA 1 1
1 1279 1 1 80 LEU HB2 H -8.687 -5.357 -9.003 1.00 . A A . 81 LEU HB2 1 1
1 1280 1 1 80 LEU HB3 H -8.036 -6.826 -9.710 1.00 . A A . 81 LEU HB3 1 1
1 1281 1 1 80 LEU HD11 H -9.820 -6.860 -5.863 1.00 . A A . 81 LEU HD11 1 1
1 1282 1 1 80 LEU HD12 H -9.776 -5.388 -6.833 1.00 . A A . 81 LEU HD12 1 1
1 1283 1 1 80 LEU HD13 H -8.307 -5.976 -6.055 1.00 . A A . 81 LEU HD13 1 1
1 1284 1 1 80 LEU HD21 H -9.908 -8.295 -9.232 1.00 . A A . 81 LEU HD21 1 1
1 1285 1 1 80 LEU HD22 H -10.789 -6.846 -8.750 1.00 . A A . 81 LEU HD22 1 1
1 1286 1 1 80 LEU HD23 H -10.707 -8.231 -7.662 1.00 . A A . 81 LEU HD23 1 1
1 1287 1 1 80 LEU HG H -8.281 -7.925 -7.467 1.00 . A A . 81 LEU HG 1 1
1 1288 1 1 80 LEU N N -6.109 -4.918 -9.267 1.00 . A A . 81 LEU N 1 1
1 1289 1 1 80 LEU O O -5.512 -7.730 -9.210 1.00 . A A . 81 LEU O 1 1
1 1290 1 1 81 VAL C C -5.108 -9.701 -6.332 1.00 . A A . 82 VAL C 1 1
1 1291 1 1 81 VAL CA C -4.439 -8.398 -6.752 1.00 . A A . 82 VAL CA 1 1
1 1292 1 1 81 VAL CB C -3.455 -7.932 -5.661 1.00 . A A . 82 VAL CB 1 1
1 1293 1 1 81 VAL CG1 C -2.060 -8.483 -5.896 1.00 . A A . 82 VAL CG1 1 1
1 1294 1 1 81 VAL CG2 C -3.424 -6.418 -5.596 1.00 . A A . 82 VAL CG2 1 1
1 1295 1 1 81 VAL H H -5.823 -6.885 -6.236 1.00 . A A . 82 VAL H 1 1
1 1296 1 1 81 VAL HA H -3.888 -8.559 -7.667 1.00 . A A . 82 VAL HA 1 1
1 1297 1 1 81 VAL HB H -3.807 -8.301 -4.709 1.00 . A A . 82 VAL HB 1 1
1 1298 1 1 81 VAL HG11 H -2.027 -9.525 -5.613 1.00 . A A . 82 VAL HG11 1 1
1 1299 1 1 81 VAL HG12 H -1.352 -7.917 -5.304 1.00 . A A . 82 VAL HG12 1 1
1 1300 1 1 81 VAL HG13 H -1.809 -8.385 -6.941 1.00 . A A . 82 VAL HG13 1 1
1 1301 1 1 81 VAL HG21 H -3.091 -6.022 -6.546 1.00 . A A . 82 VAL HG21 1 1
1 1302 1 1 81 VAL HG22 H -2.747 -6.103 -4.817 1.00 . A A . 82 VAL HG22 1 1
1 1303 1 1 81 VAL HG23 H -4.417 -6.049 -5.384 1.00 . A A . 82 VAL HG23 1 1
1 1304 1 1 81 VAL N N -5.436 -7.372 -6.998 1.00 . A A . 82 VAL N 1 1
1 1305 1 1 81 VAL O O -4.863 -10.758 -6.917 1.00 . A A . 82 VAL O 1 1
1 1306 1 1 82 SER C C -8.132 -10.339 -4.486 1.00 . A A . 83 SER C 1 1
1 1307 1 1 82 SER CA C -6.712 -10.761 -4.839 1.00 . A A . 83 SER CA 1 1
1 1308 1 1 82 SER CB C -6.028 -11.352 -3.602 1.00 . A A . 83 SER CB 1 1
1 1309 1 1 82 SER H H -6.119 -8.736 -4.906 1.00 . A A . 83 SER H 1 1
1 1310 1 1 82 SER HA H -6.745 -11.501 -5.623 1.00 . A A . 83 SER HA 1 1
1 1311 1 1 82 SER HB2 H -6.142 -10.672 -2.771 1.00 . A A . 83 SER HB2 1 1
1 1312 1 1 82 SER HB3 H -6.489 -12.298 -3.358 1.00 . A A . 83 SER HB3 1 1
1 1313 1 1 82 SER HG H -4.164 -11.451 -2.991 1.00 . A A . 83 SER HG 1 1
1 1314 1 1 82 SER N N -5.970 -9.608 -5.328 1.00 . A A . 83 SER N 1 1
1 1315 1 1 82 SER O O -8.335 -9.265 -3.923 1.00 . A A . 83 SER O 1 1
1 1316 1 1 82 SER OG O -4.643 -11.567 -3.825 1.00 . A A . 83 SER OG 1 1
1 1317 1 1 83 SER C C -11.166 -12.072 -3.861 1.00 . A A . 84 SER C 1 1
1 1318 1 1 83 SER CA C -10.492 -10.861 -4.495 1.00 . A A . 84 SER CA 1 1
1 1319 1 1 83 SER CB C -11.251 -10.409 -5.745 1.00 . A A . 84 SER CB 1 1
1 1320 1 1 83 SER H H -8.900 -11.981 -5.332 1.00 . A A . 84 SER H 1 1
1 1321 1 1 83 SER HA H -10.490 -10.053 -3.777 1.00 . A A . 84 SER HA 1 1
1 1322 1 1 83 SER HB2 H -10.794 -9.506 -6.125 1.00 . A A . 84 SER HB2 1 1
1 1323 1 1 83 SER HB3 H -11.199 -11.184 -6.496 1.00 . A A . 84 SER HB3 1 1
1 1324 1 1 83 SER HG H -12.828 -9.234 -5.724 1.00 . A A . 84 SER HG 1 1
1 1325 1 1 83 SER N N -9.109 -11.159 -4.829 1.00 . A A . 84 SER N 1 1
1 1326 1 1 83 SER O O -11.075 -13.190 -4.375 1.00 . A A . 84 SER O 1 1
1 1327 1 1 83 SER OG O -12.613 -10.143 -5.455 1.00 . A A . 84 SER OG 1 1
1 1328 1 1 84 ALA C C -13.934 -13.127 -2.529 1.00 . A A . 85 ALA C 1 1
1 1329 1 1 84 ALA CA C -12.512 -12.918 -2.018 1.00 . A A . 85 ALA CA 1 1
1 1330 1 1 84 ALA CB C -12.526 -12.627 -0.528 1.00 . A A . 85 ALA CB 1 1
1 1331 1 1 84 ALA H H -11.877 -10.931 -2.378 1.00 . A A . 85 ALA H 1 1
1 1332 1 1 84 ALA HA H -11.949 -13.827 -2.176 1.00 . A A . 85 ALA HA 1 1
1 1333 1 1 84 ALA HB1 H -13.134 -11.754 -0.338 1.00 . A A . 85 ALA HB1 1 1
1 1334 1 1 84 ALA HB2 H -11.517 -12.445 -0.187 1.00 . A A . 85 ALA HB2 1 1
1 1335 1 1 84 ALA HB3 H -12.938 -13.474 0.000 1.00 . A A . 85 ALA HB3 1 1
1 1336 1 1 84 ALA N N -11.839 -11.845 -2.737 1.00 . A A . 85 ALA N 1 1
1 1337 1 1 84 ALA O O -14.710 -13.885 -1.943 1.00 . A A . 85 ALA O 1 1
1 1338 1 1 85 GLY C C -16.507 -11.452 -3.891 1.00 . A A . 86 GLY C 1 1
1 1339 1 1 85 GLY CA C -15.590 -12.614 -4.200 1.00 . A A . 86 GLY CA 1 1
1 1340 1 1 85 GLY H H -13.622 -11.852 -4.037 1.00 . A A . 86 GLY H 1 1
1 1341 1 1 85 GLY HA2 H -15.491 -12.707 -5.270 1.00 . A A . 86 GLY HA2 1 1
1 1342 1 1 85 GLY HA3 H -16.034 -13.518 -3.808 1.00 . A A . 86 GLY HA3 1 1
1 1343 1 1 85 GLY N N -14.273 -12.456 -3.620 1.00 . A A . 86 GLY N 1 1
1 1344 1 1 85 GLY O O -17.462 -11.595 -3.129 1.00 . A A . 86 GLY O 1 1
1 1345 1 1 86 LEU C C -17.720 -8.701 -5.565 1.00 . A A . 87 LEU C 1 1
1 1346 1 1 86 LEU CA C -17.043 -9.114 -4.258 1.00 . A A . 87 LEU CA 1 1
1 1347 1 1 86 LEU CB C -16.207 -7.929 -3.724 1.00 . A A . 87 LEU CB 1 1
1 1348 1 1 86 LEU CD1 C -16.031 -9.006 -1.463 1.00 . A A . 87 LEU CD1 1 1
1 1349 1 1 86 LEU CD2 C -14.003 -8.873 -2.914 1.00 . A A . 87 LEU CD2 1 1
1 1350 1 1 86 LEU CG C -15.300 -8.192 -2.508 1.00 . A A . 87 LEU CG 1 1
1 1351 1 1 86 LEU H H -15.460 -10.246 -5.094 1.00 . A A . 87 LEU H 1 1
1 1352 1 1 86 LEU HA H -17.804 -9.366 -3.534 1.00 . A A . 87 LEU HA 1 1
1 1353 1 1 86 LEU HB2 H -15.592 -7.577 -4.525 1.00 . A A . 87 LEU HB2 1 1
1 1354 1 1 86 LEU HB3 H -16.892 -7.137 -3.458 1.00 . A A . 87 LEU HB3 1 1
1 1355 1 1 86 LEU HD11 H -15.375 -9.189 -0.625 1.00 . A A . 87 LEU HD11 1 1
1 1356 1 1 86 LEU HD12 H -16.341 -9.947 -1.892 1.00 . A A . 87 LEU HD12 1 1
1 1357 1 1 86 LEU HD13 H -16.900 -8.459 -1.128 1.00 . A A . 87 LEU HD13 1 1
1 1358 1 1 86 LEU HD21 H -13.497 -8.272 -3.656 1.00 . A A . 87 LEU HD21 1 1
1 1359 1 1 86 LEU HD22 H -14.219 -9.848 -3.326 1.00 . A A . 87 LEU HD22 1 1
1 1360 1 1 86 LEU HD23 H -13.369 -8.982 -2.047 1.00 . A A . 87 LEU HD23 1 1
1 1361 1 1 86 LEU HG H -15.039 -7.242 -2.054 1.00 . A A . 87 LEU HG 1 1
1 1362 1 1 86 LEU N N -16.226 -10.299 -4.482 1.00 . A A . 87 LEU N 1 1
1 1363 1 1 86 LEU O O -17.155 -7.939 -6.344 1.00 . A A . 87 LEU O 1 1
1 1364 1 1 87 PRO C C -20.355 -7.513 -6.935 1.00 . A A . 88 PRO C 1 1
1 1365 1 1 87 PRO CA C -19.670 -8.875 -7.056 1.00 . A A . 88 PRO CA 1 1
1 1366 1 1 87 PRO CB C -20.712 -10.000 -7.188 1.00 . A A . 88 PRO CB 1 1
1 1367 1 1 87 PRO CD C -19.645 -10.208 -5.043 1.00 . A A . 88 PRO CD 1 1
1 1368 1 1 87 PRO CG C -20.410 -10.971 -6.086 1.00 . A A . 88 PRO CG 1 1
1 1369 1 1 87 PRO HA H -19.027 -8.873 -7.927 1.00 . A A . 88 PRO HA 1 1
1 1370 1 1 87 PRO HB2 H -21.704 -9.585 -7.083 1.00 . A A . 88 PRO HB2 1 1
1 1371 1 1 87 PRO HB3 H -20.617 -10.467 -8.157 1.00 . A A . 88 PRO HB3 1 1
1 1372 1 1 87 PRO HD2 H -20.320 -9.726 -4.352 1.00 . A A . 88 PRO HD2 1 1
1 1373 1 1 87 PRO HD3 H -18.959 -10.859 -4.521 1.00 . A A . 88 PRO HD3 1 1
1 1374 1 1 87 PRO HG2 H -21.331 -11.349 -5.668 1.00 . A A . 88 PRO HG2 1 1
1 1375 1 1 87 PRO HG3 H -19.811 -11.783 -6.470 1.00 . A A . 88 PRO HG3 1 1
1 1376 1 1 87 PRO N N -18.924 -9.223 -5.847 1.00 . A A . 88 PRO N 1 1
1 1377 1 1 87 PRO O O -19.803 -6.492 -7.345 1.00 . A A . 88 PRO O 1 1
1 1378 1 1 88 SER C C -21.587 -5.332 -5.170 1.00 . A A . 89 SER C 1 1
1 1379 1 1 88 SER CA C -22.304 -6.271 -6.140 1.00 . A A . 89 SER CA 1 1
1 1380 1 1 88 SER CB C -23.692 -6.619 -5.609 1.00 . A A . 89 SER CB 1 1
1 1381 1 1 88 SER H H -21.931 -8.348 -6.034 1.00 . A A . 89 SER H 1 1
1 1382 1 1 88 SER HA H -22.403 -5.782 -7.097 1.00 . A A . 89 SER HA 1 1
1 1383 1 1 88 SER HB2 H -23.609 -6.972 -4.592 1.00 . A A . 89 SER HB2 1 1
1 1384 1 1 88 SER HB3 H -24.320 -5.741 -5.638 1.00 . A A . 89 SER HB3 1 1
1 1385 1 1 88 SER HG H -25.174 -7.352 -6.671 1.00 . A A . 89 SER HG 1 1
1 1386 1 1 88 SER N N -21.541 -7.501 -6.337 1.00 . A A . 89 SER N 1 1
1 1387 1 1 88 SER O O -21.868 -4.137 -5.112 1.00 . A A . 89 SER O 1 1
1 1388 1 1 88 SER OG O -24.287 -7.635 -6.399 1.00 . A A . 89 SER OG 1 1
1 1389 1 1 89 LEU C C -18.883 -4.245 -4.008 1.00 . A A . 90 LEU C 1 1
1 1390 1 1 89 LEU CA C -19.938 -5.152 -3.387 1.00 . A A . 90 LEU CA 1 1
1 1391 1 1 89 LEU CB C -19.257 -6.135 -2.436 1.00 . A A . 90 LEU CB 1 1
1 1392 1 1 89 LEU CD1 C -19.326 -8.369 -1.344 1.00 . A A . 90 LEU CD1 1 1
1 1393 1 1 89 LEU CD2 C -21.020 -6.627 -0.750 1.00 . A A . 90 LEU CD2 1 1
1 1394 1 1 89 LEU CG C -20.164 -7.212 -1.858 1.00 . A A . 90 LEU CG 1 1
1 1395 1 1 89 LEU H H -20.454 -6.840 -4.547 1.00 . A A . 90 LEU H 1 1
1 1396 1 1 89 LEU HA H -20.646 -4.554 -2.836 1.00 . A A . 90 LEU HA 1 1
1 1397 1 1 89 LEU HB2 H -18.447 -6.623 -2.961 1.00 . A A . 90 LEU HB2 1 1
1 1398 1 1 89 LEU HB3 H -18.840 -5.574 -1.613 1.00 . A A . 90 LEU HB3 1 1
1 1399 1 1 89 LEU HD11 H -19.965 -9.208 -1.115 1.00 . A A . 90 LEU HD11 1 1
1 1400 1 1 89 LEU HD12 H -18.800 -8.061 -0.452 1.00 . A A . 90 LEU HD12 1 1
1 1401 1 1 89 LEU HD13 H -18.605 -8.655 -2.106 1.00 . A A . 90 LEU HD13 1 1
1 1402 1 1 89 LEU HD21 H -21.656 -5.854 -1.156 1.00 . A A . 90 LEU HD21 1 1
1 1403 1 1 89 LEU HD22 H -20.380 -6.202 0.011 1.00 . A A . 90 LEU HD22 1 1
1 1404 1 1 89 LEU HD23 H -21.628 -7.405 -0.315 1.00 . A A . 90 LEU HD23 1 1
1 1405 1 1 89 LEU HG H -20.819 -7.586 -2.630 1.00 . A A . 90 LEU HG 1 1
1 1406 1 1 89 LEU N N -20.664 -5.894 -4.409 1.00 . A A . 90 LEU N 1 1
1 1407 1 1 89 LEU O O -18.770 -3.069 -3.652 1.00 . A A . 90 LEU O 1 1
1 1408 1 1 90 ASP C C -17.234 -2.790 -6.072 1.00 . A A . 91 ASP C 1 1
1 1409 1 1 90 ASP CA C -16.948 -4.182 -5.530 1.00 . A A . 91 ASP CA 1 1
1 1410 1 1 90 ASP CB C -16.391 -5.064 -6.647 1.00 . A A . 91 ASP CB 1 1
1 1411 1 1 90 ASP CG C -15.014 -4.641 -7.109 1.00 . A A . 91 ASP CG 1 1
1 1412 1 1 90 ASP H H -18.419 -5.684 -5.308 1.00 . A A . 91 ASP H 1 1
1 1413 1 1 90 ASP HA H -16.210 -4.106 -4.746 1.00 . A A . 91 ASP HA 1 1
1 1414 1 1 90 ASP HB2 H -16.330 -6.082 -6.293 1.00 . A A . 91 ASP HB2 1 1
1 1415 1 1 90 ASP HB3 H -17.062 -5.021 -7.493 1.00 . A A . 91 ASP HB3 1 1
1 1416 1 1 90 ASP N N -18.145 -4.809 -4.963 1.00 . A A . 91 ASP N 1 1
1 1417 1 1 90 ASP O O -16.461 -1.862 -5.854 1.00 . A A . 91 ASP O 1 1
1 1418 1 1 90 ASP OD1 O -14.020 -5.084 -6.499 1.00 . A A . 91 ASP OD1 1 1
1 1419 1 1 90 ASP OD2 O -14.917 -3.876 -8.094 1.00 . A A . 91 ASP OD2 1 1
1 1420 1 1 91 ARG C C -18.673 -0.209 -6.440 1.00 . A A . 92 ARG C 1 1
1 1421 1 1 91 ARG CA C -18.719 -1.400 -7.407 1.00 . A A . 92 ARG CA 1 1
1 1422 1 1 91 ARG CB C -20.107 -1.520 -8.054 1.00 . A A . 92 ARG CB 1 1
1 1423 1 1 91 ARG CD C -22.543 -2.106 -7.769 1.00 . A A . 92 ARG CD 1 1
1 1424 1 1 91 ARG CG C -21.206 -1.900 -7.077 1.00 . A A . 92 ARG CG 1 1
1 1425 1 1 91 ARG CZ C -23.398 -3.422 -9.676 1.00 . A A . 92 ARG CZ 1 1
1 1426 1 1 91 ARG H H -18.979 -3.409 -6.802 1.00 . A A . 92 ARG H 1 1
1 1427 1 1 91 ARG HA H -17.992 -1.231 -8.187 1.00 . A A . 92 ARG HA 1 1
1 1428 1 1 91 ARG HB2 H -20.366 -0.572 -8.501 1.00 . A A . 92 ARG HB2 1 1
1 1429 1 1 91 ARG HB3 H -20.066 -2.273 -8.828 1.00 . A A . 92 ARG HB3 1 1
1 1430 1 1 91 ARG HD2 H -23.298 -2.270 -7.013 1.00 . A A . 92 ARG HD2 1 1
1 1431 1 1 91 ARG HD3 H -22.786 -1.215 -8.331 1.00 . A A . 92 ARG HD3 1 1
1 1432 1 1 91 ARG HE H -21.848 -3.943 -8.526 1.00 . A A . 92 ARG HE 1 1
1 1433 1 1 91 ARG HG2 H -20.928 -2.818 -6.581 1.00 . A A . 92 ARG HG2 1 1
1 1434 1 1 91 ARG HG3 H -21.308 -1.112 -6.347 1.00 . A A . 92 ARG HG3 1 1
1 1435 1 1 91 ARG HH11 H -24.419 -1.704 -9.321 1.00 . A A . 92 ARG HH11 1 1
1 1436 1 1 91 ARG HH12 H -24.985 -2.646 -10.672 1.00 . A A . 92 ARG HH12 1 1
1 1437 1 1 91 ARG HH21 H -22.636 -5.215 -10.261 1.00 . A A . 92 ARG HH21 1 1
1 1438 1 1 91 ARG HH22 H -23.992 -4.634 -11.185 1.00 . A A . 92 ARG HH22 1 1
1 1439 1 1 91 ARG N N -18.366 -2.649 -6.745 1.00 . A A . 92 ARG N 1 1
1 1440 1 1 91 ARG NE N -22.531 -3.254 -8.677 1.00 . A A . 92 ARG NE 1 1
1 1441 1 1 91 ARG NH1 N -24.340 -2.519 -9.904 1.00 . A A . 92 ARG NH1 1 1
1 1442 1 1 91 ARG NH2 N -23.336 -4.506 -10.437 1.00 . A A . 92 ARG NH2 1 1
1 1443 1 1 91 ARG O O -18.067 0.816 -6.741 1.00 . A A . 92 ARG O 1 1
1 1444 1 1 92 GLU C C -18.073 0.883 -3.521 1.00 . A A . 93 GLU C 1 1
1 1445 1 1 92 GLU CA C -19.369 0.756 -4.325 1.00 . A A . 93 GLU CA 1 1
1 1446 1 1 92 GLU CB C -20.575 0.600 -3.398 1.00 . A A . 93 GLU CB 1 1
1 1447 1 1 92 GLU CD C -22.297 2.032 -2.232 1.00 . A A . 93 GLU CD 1 1
1 1448 1 1 92 GLU CG C -20.826 1.816 -2.517 1.00 . A A . 93 GLU CG 1 1
1 1449 1 1 92 GLU H H -19.741 -1.195 -5.063 1.00 . A A . 93 GLU H 1 1
1 1450 1 1 92 GLU HA H -19.497 1.664 -4.896 1.00 . A A . 93 GLU HA 1 1
1 1451 1 1 92 GLU HB2 H -21.456 0.426 -3.997 1.00 . A A . 93 GLU HB2 1 1
1 1452 1 1 92 GLU HB3 H -20.412 -0.254 -2.757 1.00 . A A . 93 GLU HB3 1 1
1 1453 1 1 92 GLU HG2 H -20.311 1.676 -1.579 1.00 . A A . 93 GLU HG2 1 1
1 1454 1 1 92 GLU HG3 H -20.438 2.693 -3.014 1.00 . A A . 93 GLU HG3 1 1
1 1455 1 1 92 GLU N N -19.313 -0.341 -5.283 1.00 . A A . 93 GLU N 1 1
1 1456 1 1 92 GLU O O -17.529 1.981 -3.387 1.00 . A A . 93 GLU O 1 1
1 1457 1 1 92 GLU OE1 O -22.828 1.412 -1.292 1.00 . A A . 93 GLU OE1 1 1
1 1458 1 1 92 GLU OE2 O -22.938 2.819 -2.958 1.00 . A A . 93 GLU OE2 1 1
1 1459 1 1 93 ILE C C -15.164 0.260 -2.882 1.00 . A A . 94 ILE C 1 1
1 1460 1 1 93 ILE CA C -16.402 -0.220 -2.133 1.00 . A A . 94 ILE CA 1 1
1 1461 1 1 93 ILE CB C -16.114 -1.600 -1.496 1.00 . A A . 94 ILE CB 1 1
1 1462 1 1 93 ILE CD1 C -15.431 -4.012 -1.995 1.00 . A A . 94 ILE CD1 1 1
1 1463 1 1 93 ILE CG1 C -15.823 -2.661 -2.563 1.00 . A A . 94 ILE CG1 1 1
1 1464 1 1 93 ILE CG2 C -17.284 -2.025 -0.626 1.00 . A A . 94 ILE CG2 1 1
1 1465 1 1 93 ILE H H -18.025 -1.086 -3.167 1.00 . A A . 94 ILE H 1 1
1 1466 1 1 93 ILE HA H -16.601 0.476 -1.331 1.00 . A A . 94 ILE HA 1 1
1 1467 1 1 93 ILE HB H -15.249 -1.497 -0.858 1.00 . A A . 94 ILE HB 1 1
1 1468 1 1 93 ILE HD11 H -15.260 -4.706 -2.805 1.00 . A A . 94 ILE HD11 1 1
1 1469 1 1 93 ILE HD12 H -16.227 -4.382 -1.366 1.00 . A A . 94 ILE HD12 1 1
1 1470 1 1 93 ILE HD13 H -14.528 -3.910 -1.411 1.00 . A A . 94 ILE HD13 1 1
1 1471 1 1 93 ILE HG12 H -16.705 -2.803 -3.169 1.00 . A A . 94 ILE HG12 1 1
1 1472 1 1 93 ILE HG13 H -15.013 -2.316 -3.192 1.00 . A A . 94 ILE HG13 1 1
1 1473 1 1 93 ILE HG21 H -17.445 -1.287 0.145 1.00 . A A . 94 ILE HG21 1 1
1 1474 1 1 93 ILE HG22 H -17.065 -2.980 -0.172 1.00 . A A . 94 ILE HG22 1 1
1 1475 1 1 93 ILE HG23 H -18.172 -2.111 -1.235 1.00 . A A . 94 ILE HG23 1 1
1 1476 1 1 93 ILE N N -17.581 -0.236 -2.990 1.00 . A A . 94 ILE N 1 1
1 1477 1 1 93 ILE O O -14.349 0.998 -2.327 1.00 . A A . 94 ILE O 1 1
1 1478 1 1 94 GLN C C -14.074 1.705 -5.413 1.00 . A A . 95 GLN C 1 1
1 1479 1 1 94 GLN CA C -13.873 0.294 -4.907 1.00 . A A . 95 GLN CA 1 1
1 1480 1 1 94 GLN CB C -13.590 -0.613 -6.085 1.00 . A A . 95 GLN CB 1 1
1 1481 1 1 94 GLN CD C -12.173 -2.351 -4.905 1.00 . A A . 95 GLN CD 1 1
1 1482 1 1 94 GLN CG C -13.411 -2.077 -5.724 1.00 . A A . 95 GLN CG 1 1
1 1483 1 1 94 GLN H H -15.670 -0.738 -4.556 1.00 . A A . 95 GLN H 1 1
1 1484 1 1 94 GLN HA H -13.021 0.281 -4.244 1.00 . A A . 95 GLN HA 1 1
1 1485 1 1 94 GLN HB2 H -14.384 -0.525 -6.796 1.00 . A A . 95 GLN HB2 1 1
1 1486 1 1 94 GLN HB3 H -12.697 -0.271 -6.546 1.00 . A A . 95 GLN HB3 1 1
1 1487 1 1 94 GLN HE21 H -13.047 -3.954 -4.127 1.00 . A A . 95 GLN HE21 1 1
1 1488 1 1 94 GLN HE22 H -11.441 -3.625 -3.575 1.00 . A A . 95 GLN HE22 1 1
1 1489 1 1 94 GLN HG2 H -14.264 -2.394 -5.146 1.00 . A A . 95 GLN HG2 1 1
1 1490 1 1 94 GLN HG3 H -13.360 -2.655 -6.635 1.00 . A A . 95 GLN HG3 1 1
1 1491 1 1 94 GLN N N -15.015 -0.138 -4.143 1.00 . A A . 95 GLN N 1 1
1 1492 1 1 94 GLN NE2 N -12.222 -3.417 -4.124 1.00 . A A . 95 GLN NE2 1 1
1 1493 1 1 94 GLN O O -13.136 2.441 -5.537 1.00 . A A . 95 GLN O 1 1
1 1494 1 1 94 GLN OE1 O -11.176 -1.634 -4.990 1.00 . A A . 95 GLN OE1 1 1
1 1495 1 1 95 ALA C C -14.914 4.407 -5.039 1.00 . A A . 96 ALA C 1 1
1 1496 1 1 95 ALA CA C -15.522 3.488 -6.094 1.00 . A A . 96 ALA CA 1 1
1 1497 1 1 95 ALA CB C -17.007 3.772 -6.261 1.00 . A A . 96 ALA CB 1 1
1 1498 1 1 95 ALA H H -16.037 1.470 -5.646 1.00 . A A . 96 ALA H 1 1
1 1499 1 1 95 ALA HA H -15.026 3.653 -7.040 1.00 . A A . 96 ALA HA 1 1
1 1500 1 1 95 ALA HB1 H -17.417 3.117 -7.015 1.00 . A A . 96 ALA HB1 1 1
1 1501 1 1 95 ALA HB2 H -17.145 4.799 -6.563 1.00 . A A . 96 ALA HB2 1 1
1 1502 1 1 95 ALA HB3 H -17.514 3.602 -5.323 1.00 . A A . 96 ALA HB3 1 1
1 1503 1 1 95 ALA N N -15.295 2.104 -5.688 1.00 . A A . 96 ALA N 1 1
1 1504 1 1 95 ALA O O -14.238 5.394 -5.349 1.00 . A A . 96 ALA O 1 1
1 1505 1 1 96 LEU C C -13.008 4.571 -2.626 1.00 . A A . 97 LEU C 1 1
1 1506 1 1 96 LEU CA C -14.546 4.656 -2.656 1.00 . A A . 97 LEU CA 1 1
1 1507 1 1 96 LEU CB C -15.148 3.973 -1.439 1.00 . A A . 97 LEU CB 1 1
1 1508 1 1 96 LEU CD1 C -15.728 5.578 0.367 1.00 . A A . 97 LEU CD1 1 1
1 1509 1 1 96 LEU CD2 C -14.495 3.450 0.894 1.00 . A A . 97 LEU CD2 1 1
1 1510 1 1 96 LEU CG C -14.722 4.551 -0.125 1.00 . A A . 97 LEU CG 1 1
1 1511 1 1 96 LEU H H -15.595 3.183 -3.629 1.00 . A A . 97 LEU H 1 1
1 1512 1 1 96 LEU HA H -14.855 5.687 -2.676 1.00 . A A . 97 LEU HA 1 1
1 1513 1 1 96 LEU HB2 H -16.225 4.042 -1.510 1.00 . A A . 97 LEU HB2 1 1
1 1514 1 1 96 LEU HB3 H -14.868 2.931 -1.460 1.00 . A A . 97 LEU HB3 1 1
1 1515 1 1 96 LEU HD11 H -16.697 5.111 0.471 1.00 . A A . 97 LEU HD11 1 1
1 1516 1 1 96 LEU HD12 H -15.792 6.389 -0.344 1.00 . A A . 97 LEU HD12 1 1
1 1517 1 1 96 LEU HD13 H -15.409 5.964 1.324 1.00 . A A . 97 LEU HD13 1 1
1 1518 1 1 96 LEU HD21 H -14.590 3.852 1.891 1.00 . A A . 97 LEU HD21 1 1
1 1519 1 1 96 LEU HD22 H -13.498 3.053 0.761 1.00 . A A . 97 LEU HD22 1 1
1 1520 1 1 96 LEU HD23 H -15.226 2.660 0.745 1.00 . A A . 97 LEU HD23 1 1
1 1521 1 1 96 LEU HG H -13.791 5.048 -0.295 1.00 . A A . 97 LEU HG 1 1
1 1522 1 1 96 LEU N N -15.083 3.990 -3.794 1.00 . A A . 97 LEU N 1 1
1 1523 1 1 96 LEU O O -12.333 5.592 -2.589 1.00 . A A . 97 LEU O 1 1
1 1524 1 1 97 VAL C C -10.249 3.235 -3.861 1.00 . A A . 98 VAL C 1 1
1 1525 1 1 97 VAL CA C -11.022 3.119 -2.535 1.00 . A A . 98 VAL CA 1 1
1 1526 1 1 97 VAL CB C -10.767 1.728 -1.906 1.00 . A A . 98 VAL CB 1 1
1 1527 1 1 97 VAL CG1 C -9.287 1.363 -1.949 1.00 . A A . 98 VAL CG1 1 1
1 1528 1 1 97 VAL CG2 C -11.276 1.703 -0.472 1.00 . A A . 98 VAL CG2 1 1
1 1529 1 1 97 VAL H H -13.062 2.583 -2.828 1.00 . A A . 98 VAL H 1 1
1 1530 1 1 97 VAL HA H -10.643 3.864 -1.852 1.00 . A A . 98 VAL HA 1 1
1 1531 1 1 97 VAL HB H -11.318 0.990 -2.473 1.00 . A A . 98 VAL HB 1 1
1 1532 1 1 97 VAL HG11 H -8.939 1.385 -2.972 1.00 . A A . 98 VAL HG11 1 1
1 1533 1 1 97 VAL HG12 H -9.149 0.369 -1.546 1.00 . A A . 98 VAL HG12 1 1
1 1534 1 1 97 VAL HG13 H -8.724 2.073 -1.362 1.00 . A A . 98 VAL HG13 1 1
1 1535 1 1 97 VAL HG21 H -11.247 0.690 -0.094 1.00 . A A . 98 VAL HG21 1 1
1 1536 1 1 97 VAL HG22 H -12.292 2.072 -0.440 1.00 . A A . 98 VAL HG22 1 1
1 1537 1 1 97 VAL HG23 H -10.649 2.332 0.141 1.00 . A A . 98 VAL HG23 1 1
1 1538 1 1 97 VAL N N -12.470 3.352 -2.689 1.00 . A A . 98 VAL N 1 1
1 1539 1 1 97 VAL O O -9.194 3.865 -3.920 1.00 . A A . 98 VAL O 1 1
1 1540 1 1 98 LYS C C -9.950 4.062 -6.719 1.00 . A A . 99 LYS C 1 1
1 1541 1 1 98 LYS CA C -10.169 2.629 -6.238 1.00 . A A . 99 LYS CA 1 1
1 1542 1 1 98 LYS CB C -11.068 1.887 -7.248 1.00 . A A . 99 LYS CB 1 1
1 1543 1 1 98 LYS CD C -9.601 0.194 -8.384 1.00 . A A . 99 LYS CD 1 1
1 1544 1 1 98 LYS CE C -10.517 -0.969 -8.027 1.00 . A A . 99 LYS CE 1 1
1 1545 1 1 98 LYS CG C -10.374 1.489 -8.541 1.00 . A A . 99 LYS CG 1 1
1 1546 1 1 98 LYS H H -11.636 2.157 -4.791 1.00 . A A . 99 LYS H 1 1
1 1547 1 1 98 LYS HA H -9.216 2.127 -6.174 1.00 . A A . 99 LYS HA 1 1
1 1548 1 1 98 LYS HB2 H -11.463 0.988 -6.782 1.00 . A A . 99 LYS HB2 1 1
1 1549 1 1 98 LYS HB3 H -11.898 2.529 -7.501 1.00 . A A . 99 LYS HB3 1 1
1 1550 1 1 98 LYS HD2 H -9.101 -0.027 -9.315 1.00 . A A . 99 LYS HD2 1 1
1 1551 1 1 98 LYS HD3 H -8.867 0.319 -7.602 1.00 . A A . 99 LYS HD3 1 1
1 1552 1 1 98 LYS HE2 H -9.913 -1.853 -7.877 1.00 . A A . 99 LYS HE2 1 1
1 1553 1 1 98 LYS HE3 H -11.037 -0.731 -7.109 1.00 . A A . 99 LYS HE3 1 1
1 1554 1 1 98 LYS HG2 H -11.118 1.361 -9.311 1.00 . A A . 99 LYS HG2 1 1
1 1555 1 1 98 LYS HG3 H -9.689 2.276 -8.824 1.00 . A A . 99 LYS HG3 1 1
1 1556 1 1 98 LYS HZ1 H -12.138 -0.412 -9.230 1.00 . A A . 99 LYS HZ1 1 1
1 1557 1 1 98 LYS HZ2 H -12.113 -2.060 -8.826 1.00 . A A . 99 LYS HZ2 1 1
1 1558 1 1 98 LYS HZ3 H -11.043 -1.458 -9.993 1.00 . A A . 99 LYS HZ3 1 1
1 1559 1 1 98 LYS N N -10.782 2.622 -4.907 1.00 . A A . 99 LYS N 1 1
1 1560 1 1 98 LYS NZ N -11.522 -1.241 -9.092 1.00 . A A . 99 LYS NZ 1 1
1 1561 1 1 98 LYS O O -8.925 4.365 -7.326 1.00 . A A . 99 LYS O 1 1
1 1562 1 1 99 ARG C C -9.978 7.124 -5.820 1.00 . A A . 100 ARG C 1 1
1 1563 1 1 99 ARG CA C -10.767 6.338 -6.863 1.00 . A A . 100 ARG CA 1 1
1 1564 1 1 99 ARG CB C -12.133 6.984 -7.107 1.00 . A A . 100 ARG CB 1 1
1 1565 1 1 99 ARG CD C -11.141 8.583 -8.785 1.00 . A A . 100 ARG CD 1 1
1 1566 1 1 99 ARG CG C -12.044 8.433 -7.566 1.00 . A A . 100 ARG CG 1 1
1 1567 1 1 99 ARG CZ C -10.932 7.549 -11.023 1.00 . A A . 100 ARG CZ 1 1
1 1568 1 1 99 ARG H H -11.745 4.661 -5.996 1.00 . A A . 100 ARG H 1 1
1 1569 1 1 99 ARG HA H -10.209 6.347 -7.788 1.00 . A A . 100 ARG HA 1 1
1 1570 1 1 99 ARG HB2 H -12.657 6.419 -7.864 1.00 . A A . 100 ARG HB2 1 1
1 1571 1 1 99 ARG HB3 H -12.702 6.953 -6.189 1.00 . A A . 100 ARG HB3 1 1
1 1572 1 1 99 ARG HD2 H -11.061 9.631 -9.031 1.00 . A A . 100 ARG HD2 1 1
1 1573 1 1 99 ARG HD3 H -10.161 8.197 -8.539 1.00 . A A . 100 ARG HD3 1 1
1 1574 1 1 99 ARG HE H -12.606 7.597 -9.925 1.00 . A A . 100 ARG HE 1 1
1 1575 1 1 99 ARG HG2 H -13.034 8.780 -7.819 1.00 . A A . 100 ARG HG2 1 1
1 1576 1 1 99 ARG HG3 H -11.647 9.031 -6.758 1.00 . A A . 100 ARG HG3 1 1
1 1577 1 1 99 ARG HH11 H -9.214 8.368 -10.335 1.00 . A A . 100 ARG HH11 1 1
1 1578 1 1 99 ARG HH12 H -9.111 7.642 -11.908 1.00 . A A . 100 ARG HH12 1 1
1 1579 1 1 99 ARG HH21 H -12.459 6.633 -11.985 1.00 . A A . 100 ARG HH21 1 1
1 1580 1 1 99 ARG HH22 H -10.946 6.665 -12.848 1.00 . A A . 100 ARG HH22 1 1
1 1581 1 1 99 ARG N N -10.917 4.948 -6.459 1.00 . A A . 100 ARG N 1 1
1 1582 1 1 99 ARG NE N -11.658 7.861 -9.948 1.00 . A A . 100 ARG NE 1 1
1 1583 1 1 99 ARG NH1 N -9.649 7.881 -11.092 1.00 . A A . 100 ARG NH1 1 1
1 1584 1 1 99 ARG NH2 N -11.491 6.896 -12.030 1.00 . A A . 100 ARG NH2 1 1
1 1585 1 1 99 ARG O O -9.253 8.064 -6.153 1.00 . A A . 100 ARG O 1 1
1 1586 1 1 100 ALA C C -8.221 6.564 -3.006 1.00 . A A . 101 ALA C 1 1
1 1587 1 1 100 ALA CA C -9.384 7.410 -3.495 1.00 . A A . 101 ALA CA 1 1
1 1588 1 1 100 ALA CB C -10.312 7.754 -2.339 1.00 . A A . 101 ALA CB 1 1
1 1589 1 1 100 ALA H H -10.669 5.965 -4.347 1.00 . A A . 101 ALA H 1 1
1 1590 1 1 100 ALA HA H -8.993 8.334 -3.896 1.00 . A A . 101 ALA HA 1 1
1 1591 1 1 100 ALA HB1 H -9.786 8.383 -1.631 1.00 . A A . 101 ALA HB1 1 1
1 1592 1 1 100 ALA HB2 H -10.636 6.846 -1.844 1.00 . A A . 101 ALA HB2 1 1
1 1593 1 1 100 ALA HB3 H -11.174 8.287 -2.715 1.00 . A A . 101 ALA HB3 1 1
1 1594 1 1 100 ALA N N -10.101 6.734 -4.562 1.00 . A A . 101 ALA N 1 1
1 1595 1 1 100 ALA O O -8.209 6.121 -1.858 1.00 . A A . 101 ALA O 1 1
1 1596 1 1 101 SER C C -5.010 6.655 -3.050 1.00 . A A . 102 SER C 1 1
1 1597 1 1 101 SER CA C -6.040 5.628 -3.509 1.00 . A A . 102 SER CA 1 1
1 1598 1 1 101 SER CB C -5.506 4.795 -4.672 1.00 . A A . 102 SER CB 1 1
1 1599 1 1 101 SER H H -7.387 6.592 -4.822 1.00 . A A . 102 SER H 1 1
1 1600 1 1 101 SER HA H -6.271 4.978 -2.684 1.00 . A A . 102 SER HA 1 1
1 1601 1 1 101 SER HB2 H -5.161 5.447 -5.456 1.00 . A A . 102 SER HB2 1 1
1 1602 1 1 101 SER HB3 H -4.685 4.184 -4.326 1.00 . A A . 102 SER HB3 1 1
1 1603 1 1 101 SER HG H -7.330 4.062 -4.672 1.00 . A A . 102 SER HG 1 1
1 1604 1 1 101 SER N N -7.264 6.314 -3.891 1.00 . A A . 102 SER N 1 1
1 1605 1 1 101 SER O O -4.365 7.319 -3.864 1.00 . A A . 102 SER O 1 1
1 1606 1 1 101 SER OG O -6.521 3.950 -5.190 1.00 . A A . 102 SER OG 1 1
1 1607 1 1 102 PRO C C -2.743 7.418 -0.566 1.00 . A A . 103 PRO C 1 1
1 1608 1 1 102 PRO CA C -4.095 7.869 -1.119 1.00 . A A . 103 PRO CA 1 1
1 1609 1 1 102 PRO CB C -5.020 8.285 0.019 1.00 . A A . 103 PRO CB 1 1
1 1610 1 1 102 PRO CD C -5.528 6.021 -0.692 1.00 . A A . 103 PRO CD 1 1
1 1611 1 1 102 PRO CG C -5.812 7.055 0.371 1.00 . A A . 103 PRO CG 1 1
1 1612 1 1 102 PRO HA H -3.954 8.704 -1.789 1.00 . A A . 103 PRO HA 1 1
1 1613 1 1 102 PRO HB2 H -4.433 8.628 0.861 1.00 . A A . 103 PRO HB2 1 1
1 1614 1 1 102 PRO HB3 H -5.668 9.081 -0.318 1.00 . A A . 103 PRO HB3 1 1
1 1615 1 1 102 PRO HD2 H -4.866 5.256 -0.314 1.00 . A A . 103 PRO HD2 1 1
1 1616 1 1 102 PRO HD3 H -6.446 5.586 -1.059 1.00 . A A . 103 PRO HD3 1 1
1 1617 1 1 102 PRO HG2 H -5.501 6.686 1.337 1.00 . A A . 103 PRO HG2 1 1
1 1618 1 1 102 PRO HG3 H -6.865 7.294 0.385 1.00 . A A . 103 PRO HG3 1 1
1 1619 1 1 102 PRO N N -4.877 6.818 -1.727 1.00 . A A . 103 PRO N 1 1
1 1620 1 1 102 PRO O O -2.472 6.230 -0.402 1.00 . A A . 103 PRO O 1 1
1 1621 1 1 103 LEU C C -0.268 9.268 1.295 1.00 . A A . 104 LEU C 1 1
1 1622 1 1 103 LEU CA C -0.578 8.177 0.267 1.00 . A A . 104 LEU CA 1 1
1 1623 1 1 103 LEU CB C 0.433 8.212 -0.885 1.00 . A A . 104 LEU CB 1 1
1 1624 1 1 103 LEU CD1 C 2.045 6.419 -0.153 1.00 . A A . 104 LEU CD1 1 1
1 1625 1 1 103 LEU CD2 C 2.795 8.237 -1.694 1.00 . A A . 104 LEU CD2 1 1
1 1626 1 1 103 LEU CG C 1.885 7.887 -0.530 1.00 . A A . 104 LEU CG 1 1
1 1627 1 1 103 LEU H H -2.204 9.322 -0.411 1.00 . A A . 104 LEU H 1 1
1 1628 1 1 103 LEU HA H -0.555 7.208 0.746 1.00 . A A . 104 LEU HA 1 1
1 1629 1 1 103 LEU HB2 H 0.106 7.508 -1.635 1.00 . A A . 104 LEU HB2 1 1
1 1630 1 1 103 LEU HB3 H 0.408 9.202 -1.319 1.00 . A A . 104 LEU HB3 1 1
1 1631 1 1 103 LEU HD11 H 3.099 6.176 -0.090 1.00 . A A . 104 LEU HD11 1 1
1 1632 1 1 103 LEU HD12 H 1.577 5.801 -0.906 1.00 . A A . 104 LEU HD12 1 1
1 1633 1 1 103 LEU HD13 H 1.576 6.239 0.803 1.00 . A A . 104 LEU HD13 1 1
1 1634 1 1 103 LEU HD21 H 2.493 7.676 -2.567 1.00 . A A . 104 LEU HD21 1 1
1 1635 1 1 103 LEU HD22 H 3.814 7.986 -1.441 1.00 . A A . 104 LEU HD22 1 1
1 1636 1 1 103 LEU HD23 H 2.725 9.295 -1.902 1.00 . A A . 104 LEU HD23 1 1
1 1637 1 1 103 LEU HG H 2.183 8.485 0.319 1.00 . A A . 104 LEU HG 1 1
1 1638 1 1 103 LEU N N -1.911 8.402 -0.264 1.00 . A A . 104 LEU N 1 1
1 1639 1 1 103 LEU O O 0.092 10.385 0.927 1.00 . A A . 104 LEU O 1 1
1 1640 1 1 104 PRO C C 1.204 10.177 4.019 1.00 . A A . 105 PRO C 1 1
1 1641 1 1 104 PRO CA C -0.265 9.972 3.654 1.00 . A A . 105 PRO CA 1 1
1 1642 1 1 104 PRO CB C -1.042 9.406 4.838 1.00 . A A . 105 PRO CB 1 1
1 1643 1 1 104 PRO CD C -0.952 7.693 3.117 1.00 . A A . 105 PRO CD 1 1
1 1644 1 1 104 PRO CG C -1.182 7.940 4.586 1.00 . A A . 105 PRO CG 1 1
1 1645 1 1 104 PRO HA H -0.688 10.926 3.377 1.00 . A A . 105 PRO HA 1 1
1 1646 1 1 104 PRO HB2 H -0.494 9.592 5.749 1.00 . A A . 105 PRO HB2 1 1
1 1647 1 1 104 PRO HB3 H -2.008 9.885 4.895 1.00 . A A . 105 PRO HB3 1 1
1 1648 1 1 104 PRO HD2 H -0.206 6.924 2.978 1.00 . A A . 105 PRO HD2 1 1
1 1649 1 1 104 PRO HD3 H -1.885 7.407 2.644 1.00 . A A . 105 PRO HD3 1 1
1 1650 1 1 104 PRO HG2 H -0.462 7.395 5.181 1.00 . A A . 105 PRO HG2 1 1
1 1651 1 1 104 PRO HG3 H -2.182 7.630 4.857 1.00 . A A . 105 PRO HG3 1 1
1 1652 1 1 104 PRO N N -0.475 8.984 2.594 1.00 . A A . 105 PRO N 1 1
1 1653 1 1 104 PRO O O 1.653 11.311 4.183 1.00 . A A . 105 PRO O 1 1
1 1654 1 1 105 THR C C 4.176 9.146 3.205 1.00 . A A . 106 THR C 1 1
1 1655 1 1 105 THR CA C 3.353 9.160 4.487 1.00 . A A . 106 THR CA 1 1
1 1656 1 1 105 THR CB C 3.773 7.978 5.385 1.00 . A A . 106 THR CB 1 1
1 1657 1 1 105 THR CG2 C 5.176 8.184 5.941 1.00 . A A . 106 THR CG2 1 1
1 1658 1 1 105 THR H H 1.525 8.211 4.039 1.00 . A A . 106 THR H 1 1
1 1659 1 1 105 THR HA H 3.534 10.083 5.018 1.00 . A A . 106 THR HA 1 1
1 1660 1 1 105 THR HB H 3.764 7.074 4.795 1.00 . A A . 106 THR HB 1 1
1 1661 1 1 105 THR HG1 H 2.985 6.984 6.900 1.00 . A A . 106 THR HG1 1 1
1 1662 1 1 105 THR HG21 H 5.453 7.330 6.541 1.00 . A A . 106 THR HG21 1 1
1 1663 1 1 105 THR HG22 H 5.194 9.074 6.553 1.00 . A A . 106 THR HG22 1 1
1 1664 1 1 105 THR HG23 H 5.875 8.292 5.125 1.00 . A A . 106 THR HG23 1 1
1 1665 1 1 105 THR N N 1.939 9.087 4.161 1.00 . A A . 106 THR N 1 1
1 1666 1 1 105 THR O O 4.253 8.121 2.532 1.00 . A A . 106 THR O 1 1
1 1667 1 1 105 THR OG1 O 2.844 7.836 6.474 1.00 . A A . 106 THR OG1 1 1
1 1668 1 1 106 PRO C C 6.824 9.614 1.588 1.00 . A A . 107 PRO C 1 1
1 1669 1 1 106 PRO CA C 5.540 10.444 1.597 1.00 . A A . 107 PRO CA 1 1
1 1670 1 1 106 PRO CB C 5.868 11.944 1.545 1.00 . A A . 107 PRO CB 1 1
1 1671 1 1 106 PRO CD C 4.729 11.553 3.596 1.00 . A A . 107 PRO CD 1 1
1 1672 1 1 106 PRO CG C 4.951 12.583 2.531 1.00 . A A . 107 PRO CG 1 1
1 1673 1 1 106 PRO HA H 4.945 10.178 0.738 1.00 . A A . 107 PRO HA 1 1
1 1674 1 1 106 PRO HB2 H 6.903 12.095 1.815 1.00 . A A . 107 PRO HB2 1 1
1 1675 1 1 106 PRO HB3 H 5.695 12.317 0.546 1.00 . A A . 107 PRO HB3 1 1
1 1676 1 1 106 PRO HD2 H 5.520 11.590 4.330 1.00 . A A . 107 PRO HD2 1 1
1 1677 1 1 106 PRO HD3 H 3.765 11.691 4.064 1.00 . A A . 107 PRO HD3 1 1
1 1678 1 1 106 PRO HG2 H 5.415 13.464 2.949 1.00 . A A . 107 PRO HG2 1 1
1 1679 1 1 106 PRO HG3 H 4.016 12.837 2.053 1.00 . A A . 107 PRO HG3 1 1
1 1680 1 1 106 PRO N N 4.770 10.295 2.838 1.00 . A A . 107 PRO N 1 1
1 1681 1 1 106 PRO O O 7.808 9.954 2.247 1.00 . A A . 107 PRO O 1 1
1 1682 1 1 107 PRO C C 8.933 8.021 -0.375 1.00 . A A . 108 PRO C 1 1
1 1683 1 1 107 PRO CA C 7.963 7.608 0.719 1.00 . A A . 108 PRO CA 1 1
1 1684 1 1 107 PRO CB C 7.272 6.295 0.369 1.00 . A A . 108 PRO CB 1 1
1 1685 1 1 107 PRO CD C 5.706 8.064 -0.025 1.00 . A A . 108 PRO CD 1 1
1 1686 1 1 107 PRO CG C 6.148 6.709 -0.518 1.00 . A A . 108 PRO CG 1 1
1 1687 1 1 107 PRO HA H 8.498 7.509 1.652 1.00 . A A . 108 PRO HA 1 1
1 1688 1 1 107 PRO HB2 H 7.967 5.644 -0.142 1.00 . A A . 108 PRO HB2 1 1
1 1689 1 1 107 PRO HB3 H 6.913 5.819 1.268 1.00 . A A . 108 PRO HB3 1 1
1 1690 1 1 107 PRO HD2 H 5.555 8.736 -0.857 1.00 . A A . 108 PRO HD2 1 1
1 1691 1 1 107 PRO HD3 H 4.800 7.974 0.556 1.00 . A A . 108 PRO HD3 1 1
1 1692 1 1 107 PRO HG2 H 6.497 6.781 -1.538 1.00 . A A . 108 PRO HG2 1 1
1 1693 1 1 107 PRO HG3 H 5.337 6.000 -0.451 1.00 . A A . 108 PRO HG3 1 1
1 1694 1 1 107 PRO N N 6.828 8.518 0.819 1.00 . A A . 108 PRO N 1 1
1 1695 1 1 107 PRO O O 9.091 7.321 -1.379 1.00 . A A . 108 PRO O 1 1
1 1696 1 1 108 ALA C C 11.597 8.577 -1.429 1.00 . A A . 109 ALA C 1 1
1 1697 1 1 108 ALA CA C 10.562 9.655 -1.130 1.00 . A A . 109 ALA CA 1 1
1 1698 1 1 108 ALA CB C 11.242 10.905 -0.595 1.00 . A A . 109 ALA CB 1 1
1 1699 1 1 108 ALA H H 9.355 9.709 0.610 1.00 . A A . 109 ALA H 1 1
1 1700 1 1 108 ALA HA H 10.051 9.915 -2.045 1.00 . A A . 109 ALA HA 1 1
1 1701 1 1 108 ALA HB1 H 11.909 11.302 -1.348 1.00 . A A . 109 ALA HB1 1 1
1 1702 1 1 108 ALA HB2 H 11.809 10.653 0.290 1.00 . A A . 109 ALA HB2 1 1
1 1703 1 1 108 ALA HB3 H 10.496 11.644 -0.347 1.00 . A A . 109 ALA HB3 1 1
1 1704 1 1 108 ALA N N 9.569 9.169 -0.185 1.00 . A A . 109 ALA N 1 1
1 1705 1 1 108 ALA O O 11.824 8.219 -2.585 1.00 . A A . 109 ALA O 1 1
1 1706 1 1 109 ASP C C 12.684 5.649 -0.868 1.00 . A A . 110 ASP C 1 1
1 1707 1 1 109 ASP CA C 13.231 7.026 -0.508 1.00 . A A . 110 ASP CA 1 1
1 1708 1 1 109 ASP CB C 14.064 6.949 0.777 1.00 . A A . 110 ASP CB 1 1
1 1709 1 1 109 ASP CG C 13.248 6.551 1.990 1.00 . A A . 110 ASP CG 1 1
1 1710 1 1 109 ASP H H 11.863 8.262 0.529 1.00 . A A . 110 ASP H 1 1
1 1711 1 1 109 ASP HA H 13.862 7.357 -1.307 1.00 . A A . 110 ASP HA 1 1
1 1712 1 1 109 ASP HB2 H 14.849 6.221 0.645 1.00 . A A . 110 ASP HB2 1 1
1 1713 1 1 109 ASP HB3 H 14.506 7.916 0.967 1.00 . A A . 110 ASP HB3 1 1
1 1714 1 1 109 ASP N N 12.167 8.012 -0.372 1.00 . A A . 110 ASP N 1 1
1 1715 1 1 109 ASP O O 13.415 4.660 -0.867 1.00 . A A . 110 ASP O 1 1
1 1716 1 1 109 ASP OD1 O 12.477 7.400 2.492 1.00 . A A . 110 ASP OD1 1 1
1 1717 1 1 109 ASP OD2 O 13.389 5.402 2.461 1.00 . A A . 110 ASP OD2 1 1
1 1718 1 1 110 ALA C C 10.519 4.302 -3.080 1.00 . A A . 111 ALA C 1 1
1 1719 1 1 110 ALA CA C 10.781 4.337 -1.581 1.00 . A A . 111 ALA CA 1 1
1 1720 1 1 110 ALA CB C 9.489 4.124 -0.816 1.00 . A A . 111 ALA CB 1 1
1 1721 1 1 110 ALA H H 10.859 6.404 -1.155 1.00 . A A . 111 ALA H 1 1
1 1722 1 1 110 ALA HA H 11.458 3.535 -1.326 1.00 . A A . 111 ALA HA 1 1
1 1723 1 1 110 ALA HB1 H 9.693 4.130 0.244 1.00 . A A . 111 ALA HB1 1 1
1 1724 1 1 110 ALA HB2 H 9.055 3.173 -1.095 1.00 . A A . 111 ALA HB2 1 1
1 1725 1 1 110 ALA HB3 H 8.795 4.920 -1.053 1.00 . A A . 111 ALA HB3 1 1
1 1726 1 1 110 ALA N N 11.401 5.587 -1.187 1.00 . A A . 111 ALA N 1 1
1 1727 1 1 110 ALA O O 10.548 3.237 -3.695 1.00 . A A . 111 ALA O 1 1
1 1728 1 1 111 TYR C C 10.969 6.177 -5.944 1.00 . A A . 112 TYR C 1 1
1 1729 1 1 111 TYR CA C 9.930 5.497 -5.090 1.00 . A A . 112 TYR CA 1 1
1 1730 1 1 111 TYR CB C 8.553 6.081 -5.354 1.00 . A A . 112 TYR CB 1 1
1 1731 1 1 111 TYR CD1 C 9.056 8.443 -4.555 1.00 . A A . 112 TYR CD1 1 1
1 1732 1 1 111 TYR CD2 C 6.925 7.489 -4.097 1.00 . A A . 112 TYR CD2 1 1
1 1733 1 1 111 TYR CE1 C 8.671 9.607 -3.915 1.00 . A A . 112 TYR CE1 1 1
1 1734 1 1 111 TYR CE2 C 6.529 8.638 -3.463 1.00 . A A . 112 TYR CE2 1 1
1 1735 1 1 111 TYR CG C 8.187 7.365 -4.652 1.00 . A A . 112 TYR CG 1 1
1 1736 1 1 111 TYR CZ C 7.405 9.699 -3.370 1.00 . A A . 112 TYR CZ 1 1
1 1737 1 1 111 TYR H H 10.350 6.303 -3.168 1.00 . A A . 112 TYR H 1 1
1 1738 1 1 111 TYR HA H 9.901 4.463 -5.403 1.00 . A A . 112 TYR HA 1 1
1 1739 1 1 111 TYR HB2 H 8.454 6.260 -6.412 1.00 . A A . 112 TYR HB2 1 1
1 1740 1 1 111 TYR HB3 H 7.832 5.341 -5.064 1.00 . A A . 112 TYR HB3 1 1
1 1741 1 1 111 TYR HD1 H 10.044 8.365 -4.984 1.00 . A A . 112 TYR HD1 1 1
1 1742 1 1 111 TYR HD2 H 6.241 6.655 -4.167 1.00 . A A . 112 TYR HD2 1 1
1 1743 1 1 111 TYR HE1 H 9.358 10.436 -3.843 1.00 . A A . 112 TYR HE1 1 1
1 1744 1 1 111 TYR HE2 H 5.536 8.698 -3.043 1.00 . A A . 112 TYR HE2 1 1
1 1745 1 1 111 TYR HH H 6.668 10.639 -1.865 1.00 . A A . 112 TYR HH 1 1
1 1746 1 1 111 TYR N N 10.279 5.463 -3.678 1.00 . A A . 112 TYR N 1 1
1 1747 1 1 111 TYR O O 10.703 6.535 -7.089 1.00 . A A . 112 TYR O 1 1
1 1748 1 1 111 TYR OH O 7.017 10.855 -2.733 1.00 . A A . 112 TYR OH 1 1
1 1749 1 1 112 VAL C C 13.719 5.632 -7.084 1.00 . A A . 113 VAL C 1 1
1 1750 1 1 112 VAL CA C 13.274 6.792 -6.196 1.00 . A A . 113 VAL CA 1 1
1 1751 1 1 112 VAL CB C 14.453 7.305 -5.332 1.00 . A A . 113 VAL CB 1 1
1 1752 1 1 112 VAL CG1 C 14.147 8.695 -4.802 1.00 . A A . 113 VAL CG1 1 1
1 1753 1 1 112 VAL CG2 C 14.752 6.358 -4.172 1.00 . A A . 113 VAL CG2 1 1
1 1754 1 1 112 VAL H H 12.251 6.177 -4.441 1.00 . A A . 113 VAL H 1 1
1 1755 1 1 112 VAL HA H 12.934 7.601 -6.829 1.00 . A A . 113 VAL HA 1 1
1 1756 1 1 112 VAL HB H 15.332 7.367 -5.956 1.00 . A A . 113 VAL HB 1 1
1 1757 1 1 112 VAL HG11 H 13.257 8.660 -4.191 1.00 . A A . 113 VAL HG11 1 1
1 1758 1 1 112 VAL HG12 H 13.988 9.370 -5.630 1.00 . A A . 113 VAL HG12 1 1
1 1759 1 1 112 VAL HG13 H 14.978 9.045 -4.207 1.00 . A A . 113 VAL HG13 1 1
1 1760 1 1 112 VAL HG21 H 13.922 6.359 -3.480 1.00 . A A . 113 VAL HG21 1 1
1 1761 1 1 112 VAL HG22 H 15.645 6.686 -3.662 1.00 . A A . 113 VAL HG22 1 1
1 1762 1 1 112 VAL HG23 H 14.903 5.358 -4.552 1.00 . A A . 113 VAL HG23 1 1
1 1763 1 1 112 VAL N N 12.145 6.352 -5.392 1.00 . A A . 113 VAL N 1 1
1 1764 1 1 112 VAL O O 14.621 4.862 -6.747 1.00 . A A . 113 VAL O 1 1
1 1765 1 1 113 ASN C C 11.939 4.490 -10.083 1.00 . A A . 114 ASN C 1 1
1 1766 1 1 113 ASN CA C 13.144 4.419 -9.153 1.00 . A A . 114 ASN CA 1 1
1 1767 1 1 113 ASN CB C 13.110 3.076 -8.391 1.00 . A A . 114 ASN CB 1 1
1 1768 1 1 113 ASN CG C 11.703 2.627 -8.011 1.00 . A A . 114 ASN CG 1 1
1 1769 1 1 113 ASN H H 12.549 6.349 -8.528 1.00 . A A . 114 ASN H 1 1
1 1770 1 1 113 ASN HA H 14.053 4.488 -9.734 1.00 . A A . 114 ASN HA 1 1
1 1771 1 1 113 ASN HB2 H 13.550 2.311 -9.011 1.00 . A A . 114 ASN HB2 1 1
1 1772 1 1 113 ASN HB3 H 13.691 3.173 -7.485 1.00 . A A . 114 ASN HB3 1 1
1 1773 1 1 113 ASN HD21 H 11.782 3.651 -6.313 1.00 . A A . 114 ASN HD21 1 1
1 1774 1 1 113 ASN HD22 H 10.314 2.793 -6.602 1.00 . A A . 114 ASN HD22 1 1
1 1775 1 1 113 ASN N N 13.082 5.566 -8.248 1.00 . A A . 114 ASN N 1 1
1 1776 1 1 113 ASN ND2 N 11.220 3.067 -6.859 1.00 . A A . 114 ASN ND2 1 1
1 1777 1 1 113 ASN O O 11.910 3.872 -11.148 1.00 . A A . 114 ASN O 1 1
1 1778 1 1 113 ASN OD1 O 11.055 1.885 -8.749 1.00 . A A . 114 ASN OD1 1 1
1 1779 1 1 114 GLY C C 8.610 5.980 -9.538 1.00 . A A . 115 GLY C 1 1
1 1780 1 1 114 GLY CA C 9.719 5.411 -10.400 1.00 . A A . 115 GLY CA 1 1
1 1781 1 1 114 GLY H H 11.036 5.717 -8.788 1.00 . A A . 115 GLY H 1 1
1 1782 1 1 114 GLY HA2 H 9.900 6.078 -11.230 1.00 . A A . 115 GLY HA2 1 1
1 1783 1 1 114 GLY HA3 H 9.409 4.449 -10.779 1.00 . A A . 115 GLY HA3 1 1
1 1784 1 1 114 GLY N N 10.941 5.251 -9.648 1.00 . A A . 115 GLY N 1 1
1 1785 1 1 114 GLY O O 8.404 7.193 -9.495 1.00 . A A . 115 GLY O 1 1
1 1786 1 1 115 THR C C 6.538 4.326 -7.007 1.00 . A A . 116 THR C 1 1
1 1787 1 1 115 THR CA C 6.802 5.485 -7.974 1.00 . A A . 116 THR CA 1 1
1 1788 1 1 115 THR CB C 5.518 5.823 -8.761 1.00 . A A . 116 THR CB 1 1
1 1789 1 1 115 THR CG2 C 4.840 7.041 -8.158 1.00 . A A . 116 THR CG2 1 1
1 1790 1 1 115 THR H H 8.113 4.148 -8.929 1.00 . A A . 116 THR H 1 1
1 1791 1 1 115 THR HA H 7.108 6.356 -7.412 1.00 . A A . 116 THR HA 1 1
1 1792 1 1 115 THR HB H 4.841 4.985 -8.700 1.00 . A A . 116 THR HB 1 1
1 1793 1 1 115 THR HG1 H 6.651 6.575 -10.193 1.00 . A A . 116 THR HG1 1 1
1 1794 1 1 115 THR HG21 H 4.555 6.828 -7.140 1.00 . A A . 116 THR HG21 1 1
1 1795 1 1 115 THR HG22 H 3.962 7.288 -8.735 1.00 . A A . 116 THR HG22 1 1
1 1796 1 1 115 THR HG23 H 5.527 7.874 -8.171 1.00 . A A . 116 THR HG23 1 1
1 1797 1 1 115 THR N N 7.896 5.102 -8.851 1.00 . A A . 116 THR N 1 1
1 1798 1 1 115 THR O O 7.192 3.287 -7.108 1.00 . A A . 116 THR O 1 1
1 1799 1 1 115 THR OG1 O 5.817 6.092 -10.138 1.00 . A A . 116 THR OG1 1 1
1 1800 1 1 116 VAL C C 4.122 2.632 -5.534 1.00 . A A . 117 VAL C 1 1
1 1801 1 1 116 VAL CA C 5.351 3.408 -5.119 1.00 . A A . 117 VAL CA 1 1
1 1802 1 1 116 VAL CB C 5.152 3.898 -3.658 1.00 . A A . 117 VAL CB 1 1
1 1803 1 1 116 VAL CG1 C 6.460 4.356 -3.052 1.00 . A A . 117 VAL CG1 1 1
1 1804 1 1 116 VAL CG2 C 4.109 5.008 -3.564 1.00 . A A . 117 VAL CG2 1 1
1 1805 1 1 116 VAL H H 5.106 5.314 -6.004 1.00 . A A . 117 VAL H 1 1
1 1806 1 1 116 VAL HA H 6.202 2.742 -5.138 1.00 . A A . 117 VAL HA 1 1
1 1807 1 1 116 VAL HB H 4.796 3.060 -3.074 1.00 . A A . 117 VAL HB 1 1
1 1808 1 1 116 VAL HG11 H 6.898 5.122 -3.676 1.00 . A A . 117 VAL HG11 1 1
1 1809 1 1 116 VAL HG12 H 7.138 3.519 -2.977 1.00 . A A . 117 VAL HG12 1 1
1 1810 1 1 116 VAL HG13 H 6.272 4.761 -2.066 1.00 . A A . 117 VAL HG13 1 1
1 1811 1 1 116 VAL HG21 H 3.159 4.641 -3.929 1.00 . A A . 117 VAL HG21 1 1
1 1812 1 1 116 VAL HG22 H 4.422 5.852 -4.160 1.00 . A A . 117 VAL HG22 1 1
1 1813 1 1 116 VAL HG23 H 4.000 5.315 -2.534 1.00 . A A . 117 VAL HG23 1 1
1 1814 1 1 116 VAL N N 5.609 4.480 -6.067 1.00 . A A . 117 VAL N 1 1
1 1815 1 1 116 VAL O O 2.997 3.124 -5.486 1.00 . A A . 117 VAL O 1 1
1 1816 1 1 117 GLU C C 3.419 -0.658 -5.328 1.00 . A A . 118 GLU C 1 1
1 1817 1 1 117 GLU CA C 3.322 0.491 -6.311 1.00 . A A . 118 GLU CA 1 1
1 1818 1 1 117 GLU CB C 3.473 0.013 -7.761 1.00 . A A . 118 GLU CB 1 1
1 1819 1 1 117 GLU CD C 2.266 -2.214 -7.874 1.00 . A A . 118 GLU CD 1 1
1 1820 1 1 117 GLU CG C 2.278 -0.761 -8.301 1.00 . A A . 118 GLU CG 1 1
1 1821 1 1 117 GLU H H 5.304 1.142 -6.108 1.00 . A A . 118 GLU H 1 1
1 1822 1 1 117 GLU HA H 2.371 0.989 -6.188 1.00 . A A . 118 GLU HA 1 1
1 1823 1 1 117 GLU HB2 H 3.625 0.875 -8.393 1.00 . A A . 118 GLU HB2 1 1
1 1824 1 1 117 GLU HB3 H 4.343 -0.623 -7.826 1.00 . A A . 118 GLU HB3 1 1
1 1825 1 1 117 GLU HG2 H 1.374 -0.293 -7.943 1.00 . A A . 118 GLU HG2 1 1
1 1826 1 1 117 GLU HG3 H 2.299 -0.720 -9.380 1.00 . A A . 118 GLU HG3 1 1
1 1827 1 1 117 GLU N N 4.372 1.423 -5.991 1.00 . A A . 118 GLU N 1 1
1 1828 1 1 117 GLU O O 4.396 -1.409 -5.331 1.00 . A A . 118 GLU O 1 1
1 1829 1 1 117 GLU OE1 O 2.925 -3.036 -8.544 1.00 . A A . 118 GLU OE1 1 1
1 1830 1 1 117 GLU OE2 O 1.603 -2.539 -6.873 1.00 . A A . 118 GLU OE2 1 1
1 1831 1 1 118 LEU C C 1.081 -2.322 -3.171 1.00 . A A . 119 LEU C 1 1
1 1832 1 1 118 LEU CA C 2.465 -1.744 -3.401 1.00 . A A . 119 LEU CA 1 1
1 1833 1 1 118 LEU CB C 3.009 -1.089 -2.127 1.00 . A A . 119 LEU CB 1 1
1 1834 1 1 118 LEU CD1 C 1.383 -0.399 -0.362 1.00 . A A . 119 LEU CD1 1 1
1 1835 1 1 118 LEU CD2 C 3.057 1.250 -1.210 1.00 . A A . 119 LEU CD2 1 1
1 1836 1 1 118 LEU CG C 2.171 0.065 -1.567 1.00 . A A . 119 LEU CG 1 1
1 1837 1 1 118 LEU H H 1.645 -0.185 -4.562 1.00 . A A . 119 LEU H 1 1
1 1838 1 1 118 LEU HA H 3.130 -2.541 -3.699 1.00 . A A . 119 LEU HA 1 1
1 1839 1 1 118 LEU HB2 H 3.086 -1.849 -1.365 1.00 . A A . 119 LEU HB2 1 1
1 1840 1 1 118 LEU HB3 H 4.000 -0.713 -2.336 1.00 . A A . 119 LEU HB3 1 1
1 1841 1 1 118 LEU HD11 H 0.708 -1.190 -0.658 1.00 . A A . 119 LEU HD11 1 1
1 1842 1 1 118 LEU HD12 H 0.816 0.429 0.036 1.00 . A A . 119 LEU HD12 1 1
1 1843 1 1 118 LEU HD13 H 2.062 -0.768 0.392 1.00 . A A . 119 LEU HD13 1 1
1 1844 1 1 118 LEU HD21 H 2.447 2.049 -0.816 1.00 . A A . 119 LEU HD21 1 1
1 1845 1 1 118 LEU HD22 H 3.572 1.593 -2.095 1.00 . A A . 119 LEU HD22 1 1
1 1846 1 1 118 LEU HD23 H 3.780 0.948 -0.466 1.00 . A A . 119 LEU HD23 1 1
1 1847 1 1 118 LEU HG H 1.461 0.389 -2.315 1.00 . A A . 119 LEU HG 1 1
1 1848 1 1 118 LEU N N 2.429 -0.770 -4.471 1.00 . A A . 119 LEU N 1 1
1 1849 1 1 118 LEU O O 0.073 -1.684 -3.485 1.00 . A A . 119 LEU O 1 1
1 1850 1 1 119 THR C C -0.763 -3.959 -1.024 1.00 . A A . 120 THR C 1 1
1 1851 1 1 119 THR CA C -0.217 -4.222 -2.419 1.00 . A A . 120 THR CA 1 1
1 1852 1 1 119 THR CB C -0.058 -5.740 -2.612 1.00 . A A . 120 THR CB 1 1
1 1853 1 1 119 THR CG2 C -1.379 -6.443 -2.352 1.00 . A A . 120 THR CG2 1 1
1 1854 1 1 119 THR H H 1.878 -3.968 -2.367 1.00 . A A . 120 THR H 1 1
1 1855 1 1 119 THR HA H -0.927 -3.861 -3.148 1.00 . A A . 120 THR HA 1 1
1 1856 1 1 119 THR HB H 0.674 -6.104 -1.905 1.00 . A A . 120 THR HB 1 1
1 1857 1 1 119 THR HG1 H 0.997 -5.321 -4.235 1.00 . A A . 120 THR HG1 1 1
1 1858 1 1 119 THR HG21 H -1.245 -7.508 -2.440 1.00 . A A . 120 THR HG21 1 1
1 1859 1 1 119 THR HG22 H -2.109 -6.110 -3.075 1.00 . A A . 120 THR HG22 1 1
1 1860 1 1 119 THR HG23 H -1.722 -6.201 -1.355 1.00 . A A . 120 THR HG23 1 1
1 1861 1 1 119 THR N N 1.038 -3.531 -2.635 1.00 . A A . 120 THR N 1 1
1 1862 1 1 119 THR O O -0.078 -4.180 -0.026 1.00 . A A . 120 THR O 1 1
1 1863 1 1 119 THR OG1 O 0.394 -6.021 -3.944 1.00 . A A . 120 THR OG1 1 1
1 1864 1 1 120 LEU C C -4.041 -3.920 0.288 1.00 . A A . 121 LEU C 1 1
1 1865 1 1 120 LEU CA C -2.669 -3.281 0.303 1.00 . A A . 121 LEU CA 1 1
1 1866 1 1 120 LEU CB C -2.802 -1.787 0.594 1.00 . A A . 121 LEU CB 1 1
1 1867 1 1 120 LEU CD1 C -1.737 0.392 1.195 1.00 . A A . 121 LEU CD1 1 1
1 1868 1 1 120 LEU CD2 C -0.839 -1.752 2.132 1.00 . A A . 121 LEU CD2 1 1
1 1869 1 1 120 LEU CG C -1.496 -1.083 0.934 1.00 . A A . 121 LEU CG 1 1
1 1870 1 1 120 LEU H H -2.476 -3.294 -1.799 1.00 . A A . 121 LEU H 1 1
1 1871 1 1 120 LEU HA H -2.076 -3.741 1.079 1.00 . A A . 121 LEU HA 1 1
1 1872 1 1 120 LEU HB2 H -3.230 -1.310 -0.275 1.00 . A A . 121 LEU HB2 1 1
1 1873 1 1 120 LEU HB3 H -3.481 -1.662 1.424 1.00 . A A . 121 LEU HB3 1 1
1 1874 1 1 120 LEU HD11 H -2.084 0.861 0.288 1.00 . A A . 121 LEU HD11 1 1
1 1875 1 1 120 LEU HD12 H -0.815 0.858 1.510 1.00 . A A . 121 LEU HD12 1 1
1 1876 1 1 120 LEU HD13 H -2.485 0.504 1.967 1.00 . A A . 121 LEU HD13 1 1
1 1877 1 1 120 LEU HD21 H -1.492 -1.679 2.989 1.00 . A A . 121 LEU HD21 1 1
1 1878 1 1 120 LEU HD22 H 0.099 -1.262 2.348 1.00 . A A . 121 LEU HD22 1 1
1 1879 1 1 120 LEU HD23 H -0.659 -2.794 1.904 1.00 . A A . 121 LEU HD23 1 1
1 1880 1 1 120 LEU HG H -0.820 -1.163 0.092 1.00 . A A . 121 LEU HG 1 1
1 1881 1 1 120 LEU N N -1.997 -3.497 -0.964 1.00 . A A . 121 LEU N 1 1
1 1882 1 1 120 LEU O O -4.859 -3.627 -0.578 1.00 . A A . 121 LEU O 1 1
1 1883 1 1 121 PRO C C -6.613 -4.425 1.961 1.00 . A A . 122 PRO C 1 1
1 1884 1 1 121 PRO CA C -5.632 -5.414 1.352 1.00 . A A . 122 PRO CA 1 1
1 1885 1 1 121 PRO CB C -5.417 -6.617 2.287 1.00 . A A . 122 PRO CB 1 1
1 1886 1 1 121 PRO CD C -3.389 -5.343 2.232 1.00 . A A . 122 PRO CD 1 1
1 1887 1 1 121 PRO CG C -3.937 -6.717 2.483 1.00 . A A . 122 PRO CG 1 1
1 1888 1 1 121 PRO HA H -6.007 -5.753 0.397 1.00 . A A . 122 PRO HA 1 1
1 1889 1 1 121 PRO HB2 H -5.926 -6.441 3.222 1.00 . A A . 122 PRO HB2 1 1
1 1890 1 1 121 PRO HB3 H -5.812 -7.509 1.822 1.00 . A A . 122 PRO HB3 1 1
1 1891 1 1 121 PRO HD2 H -3.417 -4.750 3.135 1.00 . A A . 122 PRO HD2 1 1
1 1892 1 1 121 PRO HD3 H -2.384 -5.398 1.841 1.00 . A A . 122 PRO HD3 1 1
1 1893 1 1 121 PRO HG2 H -3.721 -7.029 3.495 1.00 . A A . 122 PRO HG2 1 1
1 1894 1 1 121 PRO HG3 H -3.522 -7.420 1.777 1.00 . A A . 122 PRO HG3 1 1
1 1895 1 1 121 PRO N N -4.316 -4.821 1.229 1.00 . A A . 122 PRO N 1 1
1 1896 1 1 121 PRO O O -6.427 -3.959 3.088 1.00 . A A . 122 PRO O 1 1
1 1897 1 1 122 ILE C C -9.742 -4.110 2.380 1.00 . A A . 123 ILE C 1 1
1 1898 1 1 122 ILE CA C -8.690 -3.234 1.710 1.00 . A A . 123 ILE CA 1 1
1 1899 1 1 122 ILE CB C -9.325 -2.364 0.585 1.00 . A A . 123 ILE CB 1 1
1 1900 1 1 122 ILE CD1 C -10.851 -2.418 -1.445 1.00 . A A . 123 ILE CD1 1 1
1 1901 1 1 122 ILE CG1 C -10.170 -3.216 -0.357 1.00 . A A . 123 ILE CG1 1 1
1 1902 1 1 122 ILE CG2 C -8.242 -1.634 -0.211 1.00 . A A . 123 ILE CG2 1 1
1 1903 1 1 122 ILE H H -7.726 -4.477 0.308 1.00 . A A . 123 ILE H 1 1
1 1904 1 1 122 ILE HA H -8.253 -2.578 2.452 1.00 . A A . 123 ILE HA 1 1
1 1905 1 1 122 ILE HB H -9.956 -1.621 1.050 1.00 . A A . 123 ILE HB 1 1
1 1906 1 1 122 ILE HD11 H -10.105 -1.920 -2.047 1.00 . A A . 123 ILE HD11 1 1
1 1907 1 1 122 ILE HD12 H -11.502 -1.681 -0.997 1.00 . A A . 123 ILE HD12 1 1
1 1908 1 1 122 ILE HD13 H -11.432 -3.082 -2.068 1.00 . A A . 123 ILE HD13 1 1
1 1909 1 1 122 ILE HG12 H -9.535 -3.953 -0.821 1.00 . A A . 123 ILE HG12 1 1
1 1910 1 1 122 ILE HG13 H -10.937 -3.718 0.214 1.00 . A A . 123 ILE HG13 1 1
1 1911 1 1 122 ILE HG21 H -7.808 -0.856 0.397 1.00 . A A . 123 ILE HG21 1 1
1 1912 1 1 122 ILE HG22 H -8.676 -1.197 -1.108 1.00 . A A . 123 ILE HG22 1 1
1 1913 1 1 122 ILE HG23 H -7.474 -2.336 -0.499 1.00 . A A . 123 ILE HG23 1 1
1 1914 1 1 122 ILE N N -7.649 -4.102 1.212 1.00 . A A . 123 ILE N 1 1
1 1915 1 1 122 ILE O O -10.269 -5.044 1.768 1.00 . A A . 123 ILE O 1 1
1 1916 1 1 123 ASP C C -12.201 -3.990 4.732 1.00 . A A . 124 ASP C 1 1
1 1917 1 1 123 ASP CA C -10.937 -4.729 4.353 1.00 . A A . 124 ASP CA 1 1
1 1918 1 1 123 ASP CB C -10.280 -5.334 5.597 1.00 . A A . 124 ASP CB 1 1
1 1919 1 1 123 ASP CG C -11.277 -5.762 6.657 1.00 . A A . 124 ASP CG 1 1
1 1920 1 1 123 ASP H H -9.545 -3.144 4.122 1.00 . A A . 124 ASP H 1 1
1 1921 1 1 123 ASP HA H -11.205 -5.532 3.686 1.00 . A A . 124 ASP HA 1 1
1 1922 1 1 123 ASP HB2 H -9.718 -6.206 5.300 1.00 . A A . 124 ASP HB2 1 1
1 1923 1 1 123 ASP HB3 H -9.610 -4.608 6.030 1.00 . A A . 124 ASP HB3 1 1
1 1924 1 1 123 ASP N N -9.995 -3.881 3.652 1.00 . A A . 124 ASP N 1 1
1 1925 1 1 123 ASP O O -12.179 -2.968 5.424 1.00 . A A . 124 ASP O 1 1
1 1926 1 1 123 ASP OD1 O -11.883 -6.839 6.510 1.00 . A A . 124 ASP OD1 1 1
1 1927 1 1 123 ASP OD2 O -11.432 -5.032 7.662 1.00 . A A . 124 ASP OD2 1 1
1 1928 1 1 124 PHE C C -15.162 -5.500 5.336 1.00 . A A . 125 PHE C 1 1
1 1929 1 1 124 PHE CA C -14.618 -4.227 4.710 1.00 . A A . 125 PHE CA 1 1
1 1930 1 1 124 PHE CB C -15.493 -3.761 3.546 1.00 . A A . 125 PHE CB 1 1
1 1931 1 1 124 PHE CD1 C -15.117 -1.282 3.382 1.00 . A A . 125 PHE CD1 1 1
1 1932 1 1 124 PHE CD2 C -14.252 -2.677 1.655 1.00 . A A . 125 PHE CD2 1 1
1 1933 1 1 124 PHE CE1 C -14.607 -0.169 2.740 1.00 . A A . 125 PHE CE1 1 1
1 1934 1 1 124 PHE CE2 C -13.740 -1.568 1.010 1.00 . A A . 125 PHE CE2 1 1
1 1935 1 1 124 PHE CG C -14.946 -2.548 2.848 1.00 . A A . 125 PHE CG 1 1
1 1936 1 1 124 PHE CZ C -13.918 -0.312 1.553 1.00 . A A . 125 PHE CZ 1 1
1 1937 1 1 124 PHE H H -13.193 -5.170 3.490 1.00 . A A . 125 PHE H 1 1
1 1938 1 1 124 PHE HA H -14.550 -3.451 5.458 1.00 . A A . 125 PHE HA 1 1
1 1939 1 1 124 PHE HB2 H -15.561 -4.555 2.817 1.00 . A A . 125 PHE HB2 1 1
1 1940 1 1 124 PHE HB3 H -16.481 -3.531 3.909 1.00 . A A . 125 PHE HB3 1 1
1 1941 1 1 124 PHE HD1 H -15.654 -1.167 4.312 1.00 . A A . 125 PHE HD1 1 1
1 1942 1 1 124 PHE HD2 H -14.111 -3.659 1.229 1.00 . A A . 125 PHE HD2 1 1
1 1943 1 1 124 PHE HE1 H -14.746 0.814 3.168 1.00 . A A . 125 PHE HE1 1 1
1 1944 1 1 124 PHE HE2 H -13.202 -1.684 0.081 1.00 . A A . 125 PHE HE2 1 1
1 1945 1 1 124 PHE HZ H -13.520 0.556 1.049 1.00 . A A . 125 PHE HZ 1 1
1 1946 1 1 124 PHE N N -13.290 -4.530 4.235 1.00 . A A . 125 PHE N 1 1
1 1947 1 1 124 PHE O O -15.080 -6.560 4.713 1.00 . A A . 125 PHE O 1 1
1 1948 1 1 125 SER C C -17.032 -7.481 6.517 1.00 . A A . 126 SER C 1 1
1 1949 1 1 125 SER CA C -16.076 -6.599 7.313 1.00 . A A . 126 SER CA 1 1
1 1950 1 1 125 SER CB C -16.717 -6.200 8.641 1.00 . A A . 126 SER CB 1 1
1 1951 1 1 125 SER H H -15.898 -4.517 6.922 1.00 . A A . 126 SER H 1 1
1 1952 1 1 125 SER HA H -15.170 -7.153 7.511 1.00 . A A . 126 SER HA 1 1
1 1953 1 1 125 SER HB2 H -17.707 -5.811 8.455 1.00 . A A . 126 SER HB2 1 1
1 1954 1 1 125 SER HB3 H -16.786 -7.068 9.281 1.00 . A A . 126 SER HB3 1 1
1 1955 1 1 125 SER HG H -15.104 -5.097 8.846 1.00 . A A . 126 SER HG 1 1
1 1956 1 1 125 SER N N -15.717 -5.407 6.544 1.00 . A A . 126 SER N 1 1
1 1957 1 1 125 SER O O -18.226 -7.196 6.415 1.00 . A A . 126 SER O 1 1
1 1958 1 1 125 SER OG O -15.953 -5.204 9.304 1.00 . A A . 126 SER OG 1 1
1 1959 1 1 126 LEU C C -17.795 -10.620 5.738 1.00 . A A . 127 LEU C 1 1
1 1960 1 1 126 LEU CA C -17.202 -9.410 5.033 1.00 . A A . 127 LEU CA 1 1
1 1961 1 1 126 LEU CB C -16.241 -9.876 3.932 1.00 . A A . 127 LEU CB 1 1
1 1962 1 1 126 LEU CD1 C -15.747 -10.382 1.529 1.00 . A A . 127 LEU CD1 1 1
1 1963 1 1 126 LEU CD2 C -18.019 -10.835 2.422 1.00 . A A . 127 LEU CD2 1 1
1 1964 1 1 126 LEU CG C -16.812 -9.921 2.509 1.00 . A A . 127 LEU CG 1 1
1 1965 1 1 126 LEU H H -15.561 -8.791 6.208 1.00 . A A . 127 LEU H 1 1
1 1966 1 1 126 LEU HA H -17.996 -8.830 4.588 1.00 . A A . 127 LEU HA 1 1
1 1967 1 1 126 LEU HB2 H -15.388 -9.212 3.929 1.00 . A A . 127 LEU HB2 1 1
1 1968 1 1 126 LEU HB3 H -15.898 -10.867 4.186 1.00 . A A . 127 LEU HB3 1 1
1 1969 1 1 126 LEU HD11 H -15.440 -11.388 1.774 1.00 . A A . 127 LEU HD11 1 1
1 1970 1 1 126 LEU HD12 H -14.894 -9.721 1.587 1.00 . A A . 127 LEU HD12 1 1
1 1971 1 1 126 LEU HD13 H -16.149 -10.361 0.524 1.00 . A A . 127 LEU HD13 1 1
1 1972 1 1 126 LEU HD21 H -17.745 -11.822 2.760 1.00 . A A . 127 LEU HD21 1 1
1 1973 1 1 126 LEU HD22 H -18.357 -10.887 1.396 1.00 . A A . 127 LEU HD22 1 1
1 1974 1 1 126 LEU HD23 H -18.810 -10.446 3.044 1.00 . A A . 127 LEU HD23 1 1
1 1975 1 1 126 LEU HG H -17.122 -8.927 2.221 1.00 . A A . 127 LEU HG 1 1
1 1976 1 1 126 LEU N N -16.487 -8.561 5.972 1.00 . A A . 127 LEU N 1 1
1 1977 1 1 126 LEU O O -17.072 -11.523 6.156 1.00 . A A . 127 LEU O 1 1
1 1978 1 1 127 ARG C C -20.065 -12.785 5.289 1.00 . A A . 128 ARG C 1 1
1 1979 1 1 127 ARG CA C -19.812 -11.777 6.402 1.00 . A A . 128 ARG CA 1 1
1 1980 1 1 127 ARG CB C -21.134 -11.337 7.024 1.00 . A A . 128 ARG CB 1 1
1 1981 1 1 127 ARG CD C -22.328 -10.080 8.845 1.00 . A A . 128 ARG CD 1 1
1 1982 1 1 127 ARG CG C -20.980 -10.547 8.313 1.00 . A A . 128 ARG CG 1 1
1 1983 1 1 127 ARG CZ C -23.984 -9.248 7.203 1.00 . A A . 128 ARG CZ 1 1
1 1984 1 1 127 ARG H H -19.621 -9.838 5.611 1.00 . A A . 128 ARG H 1 1
1 1985 1 1 127 ARG HA H -19.191 -12.231 7.159 1.00 . A A . 128 ARG HA 1 1
1 1986 1 1 127 ARG HB2 H -21.661 -10.716 6.315 1.00 . A A . 128 ARG HB2 1 1
1 1987 1 1 127 ARG HB3 H -21.725 -12.210 7.229 1.00 . A A . 128 ARG HB3 1 1
1 1988 1 1 127 ARG HD2 H -22.995 -10.928 8.887 1.00 . A A . 128 ARG HD2 1 1
1 1989 1 1 127 ARG HD3 H -22.189 -9.686 9.841 1.00 . A A . 128 ARG HD3 1 1
1 1990 1 1 127 ARG HE H -22.553 -8.136 8.070 1.00 . A A . 128 ARG HE 1 1
1 1991 1 1 127 ARG HG2 H -20.511 -11.177 9.054 1.00 . A A . 128 ARG HG2 1 1
1 1992 1 1 127 ARG HG3 H -20.358 -9.685 8.123 1.00 . A A . 128 ARG HG3 1 1
1 1993 1 1 127 ARG HH11 H -24.123 -11.243 7.593 1.00 . A A . 128 ARG HH11 1 1
1 1994 1 1 127 ARG HH12 H -25.300 -10.613 6.477 1.00 . A A . 128 ARG HH12 1 1
1 1995 1 1 127 ARG HH21 H -24.108 -7.319 6.602 1.00 . A A . 128 ARG HH21 1 1
1 1996 1 1 127 ARG HH22 H -25.295 -8.384 5.921 1.00 . A A . 128 ARG HH22 1 1
1 1997 1 1 127 ARG N N -19.108 -10.629 5.871 1.00 . A A . 128 ARG N 1 1
1 1998 1 1 127 ARG NE N -22.934 -9.043 8.006 1.00 . A A . 128 ARG NE 1 1
1 1999 1 1 127 ARG NH1 N -24.511 -10.462 7.079 1.00 . A A . 128 ARG NH1 1 1
1 2000 1 1 127 ARG NH2 N -24.500 -8.236 6.519 1.00 . A A . 128 ARG NH2 1 1
1 2001 1 1 127 ARG O O -19.707 -13.957 5.399 1.00 . A A . 128 ARG O 1 1
1 2002 1 1 128 GLY C C -21.929 -12.519 2.119 1.00 . A A . 129 GLY C 1 1
1 2003 1 1 128 GLY CA C -20.942 -13.157 3.071 1.00 . A A . 129 GLY CA 1 1
1 2004 1 1 128 GLY H H -20.949 -11.366 4.194 1.00 . A A . 129 GLY H 1 1
1 2005 1 1 128 GLY HA2 H -20.018 -13.347 2.544 1.00 . A A . 129 GLY HA2 1 1
1 2006 1 1 128 GLY HA3 H -21.348 -14.094 3.421 1.00 . A A . 129 GLY HA3 1 1
1 2007 1 1 128 GLY N N -20.669 -12.307 4.211 1.00 . A A . 129 GLY N 1 1
1 2008 1 1 128 GLY O O -22.918 -13.138 1.732 1.00 . A A . 129 GLY O 1 1
1 2009 1 1 129 ALA C C -22.155 -10.728 -0.589 1.00 . A A . 130 ALA C 1 1
1 2010 1 1 129 ALA CA C -22.557 -10.535 0.865 1.00 . A A . 130 ALA CA 1 1
1 2011 1 1 129 ALA CB C -22.564 -9.056 1.223 1.00 . A A . 130 ALA CB 1 1
1 2012 1 1 129 ALA H H -20.845 -10.842 2.067 1.00 . A A . 130 ALA H 1 1
1 2013 1 1 129 ALA HA H -23.557 -10.919 1.005 1.00 . A A . 130 ALA HA 1 1
1 2014 1 1 129 ALA HB1 H -23.305 -8.545 0.626 1.00 . A A . 130 ALA HB1 1 1
1 2015 1 1 129 ALA HB2 H -21.590 -8.633 1.024 1.00 . A A . 130 ALA HB2 1 1
1 2016 1 1 129 ALA HB3 H -22.801 -8.938 2.270 1.00 . A A . 130 ALA HB3 1 1
1 2017 1 1 129 ALA N N -21.666 -11.272 1.750 1.00 . A A . 130 ALA N 1 1
1 2018 1 1 129 ALA O O -21.106 -11.305 -0.882 1.00 . A A . 130 ALA O 1 1
1 2019 1 1 130 GLY C C -23.247 -11.764 -3.382 1.00 . A A . 131 GLY C 1 1
1 2020 1 1 130 GLY CA C -22.736 -10.423 -2.909 1.00 . A A . 131 GLY CA 1 1
1 2021 1 1 130 GLY H H -23.785 -9.742 -1.205 1.00 . A A . 131 GLY H 1 1
1 2022 1 1 130 GLY HA2 H -23.233 -9.641 -3.463 1.00 . A A . 131 GLY HA2 1 1
1 2023 1 1 130 GLY HA3 H -21.673 -10.365 -3.091 1.00 . A A . 131 GLY HA3 1 1
1 2024 1 1 130 GLY N N -22.986 -10.235 -1.497 1.00 . A A . 131 GLY N 1 1
1 2025 1 1 130 GLY O O -22.774 -12.309 -4.376 1.00 . A A . 131 GLY O 1 1
1 2026 1 1 131 PHE C C -26.070 -13.460 -3.739 1.00 . A A . 132 PHE C 1 1
1 2027 1 1 131 PHE CA C -24.777 -13.599 -2.945 1.00 . A A . 132 PHE CA 1 1
1 2028 1 1 131 PHE CB C -25.009 -14.381 -1.642 1.00 . A A . 132 PHE CB 1 1
1 2029 1 1 131 PHE CD1 C -25.550 -12.713 0.165 1.00 . A A . 132 PHE CD1 1 1
1 2030 1 1 131 PHE CD2 C -27.293 -14.139 -0.617 1.00 . A A . 132 PHE CD2 1 1
1 2031 1 1 131 PHE CE1 C -26.427 -12.122 1.054 1.00 . A A . 132 PHE CE1 1 1
1 2032 1 1 131 PHE CE2 C -28.175 -13.550 0.270 1.00 . A A . 132 PHE CE2 1 1
1 2033 1 1 131 PHE CG C -25.970 -13.728 -0.681 1.00 . A A . 132 PHE CG 1 1
1 2034 1 1 131 PHE CZ C -27.741 -12.541 1.106 1.00 . A A . 132 PHE CZ 1 1
1 2035 1 1 131 PHE H H -24.581 -11.780 -1.904 1.00 . A A . 132 PHE H 1 1
1 2036 1 1 131 PHE HA H -24.058 -14.134 -3.548 1.00 . A A . 132 PHE HA 1 1
1 2037 1 1 131 PHE HB2 H -25.399 -15.358 -1.884 1.00 . A A . 132 PHE HB2 1 1
1 2038 1 1 131 PHE HB3 H -24.060 -14.498 -1.132 1.00 . A A . 132 PHE HB3 1 1
1 2039 1 1 131 PHE HD1 H -24.522 -12.383 0.126 1.00 . A A . 132 PHE HD1 1 1
1 2040 1 1 131 PHE HD2 H -27.635 -14.928 -1.271 1.00 . A A . 132 PHE HD2 1 1
1 2041 1 1 131 PHE HE1 H -26.085 -11.332 1.707 1.00 . A A . 132 PHE HE1 1 1
1 2042 1 1 131 PHE HE2 H -29.202 -13.879 0.310 1.00 . A A . 132 PHE HE2 1 1
1 2043 1 1 131 PHE HZ H -28.429 -12.081 1.800 1.00 . A A . 132 PHE HZ 1 1
1 2044 1 1 131 PHE N N -24.220 -12.291 -2.656 1.00 . A A . 132 PHE N 1 1
1 2045 1 1 131 PHE O O -26.230 -14.173 -4.752 1.00 . A A . 132 PHE O 1 1
1 2046 1 1 131 PHE OXT O -26.905 -12.606 -3.373 1.00 . A A . 132 PHE OXT 1 1
2 2047 1 1 1 LYS C C -7.113 19.733 19.345 1.00 . A A . 2 LYS C 1 1
2 2048 1 1 1 LYS CA C -6.081 20.514 20.147 1.00 . A A . 2 LYS CA 1 1
2 2049 1 1 1 LYS CB C -5.598 19.695 21.350 1.00 . A A . 2 LYS CB 1 1
2 2050 1 1 1 LYS CD C -4.304 17.727 22.225 1.00 . A A . 2 LYS CD 1 1
2 2051 1 1 1 LYS CE C -3.521 16.465 21.889 1.00 . A A . 2 LYS CE 1 1
2 2052 1 1 1 LYS CG C -4.844 18.421 20.983 1.00 . A A . 2 LYS CG 1 1
2 2053 1 1 1 LYS H1 H -5.983 22.303 21.207 1.00 . A A . 2 LYS H1 1 1
2 2054 1 1 1 LYS H2 H -7.534 21.611 21.155 1.00 . A A . 2 LYS H2 1 1
2 2055 1 1 1 LYS H3 H -6.906 22.388 19.786 1.00 . A A . 2 LYS H3 1 1
2 2056 1 1 1 LYS HA H -5.240 20.736 19.506 1.00 . A A . 2 LYS HA 1 1
2 2057 1 1 1 LYS HB2 H -4.944 20.312 21.946 1.00 . A A . 2 LYS HB2 1 1
2 2058 1 1 1 LYS HB3 H -6.457 19.420 21.945 1.00 . A A . 2 LYS HB3 1 1
2 2059 1 1 1 LYS HD2 H -3.652 18.411 22.749 1.00 . A A . 2 LYS HD2 1 1
2 2060 1 1 1 LYS HD3 H -5.135 17.466 22.862 1.00 . A A . 2 LYS HD3 1 1
2 2061 1 1 1 LYS HE2 H -2.757 16.714 21.168 1.00 . A A . 2 LYS HE2 1 1
2 2062 1 1 1 LYS HE3 H -3.054 16.097 22.791 1.00 . A A . 2 LYS HE3 1 1
2 2063 1 1 1 LYS HG2 H -5.516 17.750 20.467 1.00 . A A . 2 LYS HG2 1 1
2 2064 1 1 1 LYS HG3 H -4.019 18.676 20.334 1.00 . A A . 2 LYS HG3 1 1
2 2065 1 1 1 LYS HZ1 H -3.871 14.494 21.285 1.00 . A A . 2 LYS HZ1 1 1
2 2066 1 1 1 LYS HZ2 H -4.686 15.648 20.350 1.00 . A A . 2 LYS HZ2 1 1
2 2067 1 1 1 LYS HZ3 H -5.241 15.273 21.911 1.00 . A A . 2 LYS HZ3 1 1
2 2068 1 1 1 LYS N N -6.664 21.791 20.607 1.00 . A A . 2 LYS N 1 1
2 2069 1 1 1 LYS NZ N -4.387 15.396 21.321 1.00 . A A . 2 LYS NZ 1 1
2 2070 1 1 1 LYS O O -7.791 18.848 19.870 1.00 . A A . 2 LYS O 1 1
2 2071 1 1 2 VAL C C -7.482 18.728 16.052 1.00 . A A . 3 VAL C 1 1
2 2072 1 1 2 VAL CA C -8.204 19.422 17.198 1.00 . A A . 3 VAL CA 1 1
2 2073 1 1 2 VAL CB C -9.233 20.422 16.621 1.00 . A A . 3 VAL CB 1 1
2 2074 1 1 2 VAL CG1 C -10.245 19.710 15.734 1.00 . A A . 3 VAL CG1 1 1
2 2075 1 1 2 VAL CG2 C -9.937 21.174 17.740 1.00 . A A . 3 VAL CG2 1 1
2 2076 1 1 2 VAL H H -6.675 20.793 17.705 1.00 . A A . 3 VAL H 1 1
2 2077 1 1 2 VAL HA H -8.736 18.682 17.778 1.00 . A A . 3 VAL HA 1 1
2 2078 1 1 2 VAL HB H -8.702 21.141 16.014 1.00 . A A . 3 VAL HB 1 1
2 2079 1 1 2 VAL HG11 H -10.959 20.426 15.355 1.00 . A A . 3 VAL HG11 1 1
2 2080 1 1 2 VAL HG12 H -10.761 18.956 16.310 1.00 . A A . 3 VAL HG12 1 1
2 2081 1 1 2 VAL HG13 H -9.732 19.242 14.907 1.00 . A A . 3 VAL HG13 1 1
2 2082 1 1 2 VAL HG21 H -9.212 21.745 18.300 1.00 . A A . 3 VAL HG21 1 1
2 2083 1 1 2 VAL HG22 H -10.424 20.469 18.396 1.00 . A A . 3 VAL HG22 1 1
2 2084 1 1 2 VAL HG23 H -10.674 21.843 17.318 1.00 . A A . 3 VAL HG23 1 1
2 2085 1 1 2 VAL N N -7.246 20.078 18.073 1.00 . A A . 3 VAL N 1 1
2 2086 1 1 2 VAL O O -7.590 17.512 15.881 1.00 . A A . 3 VAL O 1 1
2 2087 1 1 3 GLN C C -4.589 18.615 14.473 1.00 . A A . 4 GLN C 1 1
2 2088 1 1 3 GLN CA C -6.031 18.966 14.128 1.00 . A A . 4 GLN CA 1 1
2 2089 1 1 3 GLN CB C -6.064 19.957 12.965 1.00 . A A . 4 GLN CB 1 1
2 2090 1 1 3 GLN CD C -5.352 20.435 10.581 1.00 . A A . 4 GLN CD 1 1
2 2091 1 1 3 GLN CG C -5.388 19.427 11.710 1.00 . A A . 4 GLN CG 1 1
2 2092 1 1 3 GLN H H -6.606 20.447 15.521 1.00 . A A . 4 GLN H 1 1
2 2093 1 1 3 GLN HA H -6.541 18.062 13.831 1.00 . A A . 4 GLN HA 1 1
2 2094 1 1 3 GLN HB2 H -7.093 20.184 12.729 1.00 . A A . 4 GLN HB2 1 1
2 2095 1 1 3 GLN HB3 H -5.561 20.864 13.263 1.00 . A A . 4 GLN HB3 1 1
2 2096 1 1 3 GLN HE21 H -7.076 21.229 11.171 1.00 . A A . 4 GLN HE21 1 1
2 2097 1 1 3 GLN HE22 H -6.352 21.950 9.774 1.00 . A A . 4 GLN HE22 1 1
2 2098 1 1 3 GLN HG2 H -4.372 19.150 11.954 1.00 . A A . 4 GLN HG2 1 1
2 2099 1 1 3 GLN HG3 H -5.924 18.551 11.373 1.00 . A A . 4 GLN HG3 1 1
2 2100 1 1 3 GLN N N -6.723 19.499 15.286 1.00 . A A . 4 GLN N 1 1
2 2101 1 1 3 GLN NE2 N -6.360 21.289 10.504 1.00 . A A . 4 GLN NE2 1 1
2 2102 1 1 3 GLN O O -3.689 19.458 14.396 1.00 . A A . 4 GLN O 1 1
2 2103 1 1 3 GLN OE1 O -4.419 20.439 9.777 1.00 . A A . 4 GLN OE1 1 1
2 2104 1 1 4 GLU C C -2.642 15.984 13.920 1.00 . A A . 5 GLU C 1 1
2 2105 1 1 4 GLU CA C -3.055 16.846 15.109 1.00 . A A . 5 GLU CA 1 1
2 2106 1 1 4 GLU CB C -3.031 16.068 16.427 1.00 . A A . 5 GLU CB 1 1
2 2107 1 1 4 GLU CD C -4.460 14.818 18.079 1.00 . A A . 5 GLU CD 1 1
2 2108 1 1 4 GLU CG C -4.237 15.166 16.626 1.00 . A A . 5 GLU CG 1 1
2 2109 1 1 4 GLU H H -5.160 16.790 15.019 1.00 . A A . 5 GLU H 1 1
2 2110 1 1 4 GLU HA H -2.375 17.683 15.181 1.00 . A A . 5 GLU HA 1 1
2 2111 1 1 4 GLU HB2 H -2.143 15.454 16.454 1.00 . A A . 5 GLU HB2 1 1
2 2112 1 1 4 GLU HB3 H -2.996 16.772 17.245 1.00 . A A . 5 GLU HB3 1 1
2 2113 1 1 4 GLU HG2 H -5.116 15.675 16.256 1.00 . A A . 5 GLU HG2 1 1
2 2114 1 1 4 GLU HG3 H -4.089 14.253 16.068 1.00 . A A . 5 GLU HG3 1 1
2 2115 1 1 4 GLU N N -4.386 17.375 14.874 1.00 . A A . 5 GLU N 1 1
2 2116 1 1 4 GLU O O -3.130 14.869 13.728 1.00 . A A . 5 GLU O 1 1
2 2117 1 1 4 GLU OE1 O -5.119 15.608 18.786 1.00 . A A . 5 GLU OE1 1 1
2 2118 1 1 4 GLU OE2 O -3.984 13.754 18.526 1.00 . A A . 5 GLU OE2 1 1
2 2119 1 1 5 GLN C C -0.564 14.678 12.016 1.00 . A A . 6 GLN C 1 1
2 2120 1 1 5 GLN CA C -1.402 15.939 11.825 1.00 . A A . 6 GLN CA 1 1
2 2121 1 1 5 GLN CB C -0.645 16.950 10.964 1.00 . A A . 6 GLN CB 1 1
2 2122 1 1 5 GLN CD C -1.956 16.375 8.887 1.00 . A A . 6 GLN CD 1 1
2 2123 1 1 5 GLN CG C -0.579 16.568 9.494 1.00 . A A . 6 GLN CG 1 1
2 2124 1 1 5 GLN H H -1.356 17.400 13.354 1.00 . A A . 6 GLN H 1 1
2 2125 1 1 5 GLN HA H -2.318 15.669 11.318 1.00 . A A . 6 GLN HA 1 1
2 2126 1 1 5 GLN HB2 H -1.131 17.911 11.045 1.00 . A A . 6 GLN HB2 1 1
2 2127 1 1 5 GLN HB3 H 0.365 17.036 11.338 1.00 . A A . 6 GLN HB3 1 1
2 2128 1 1 5 GLN HE21 H -2.065 18.307 8.427 1.00 . A A . 6 GLN HE21 1 1
2 2129 1 1 5 GLN HE22 H -3.445 17.347 8.000 1.00 . A A . 6 GLN HE22 1 1
2 2130 1 1 5 GLN HG2 H -0.068 17.350 8.951 1.00 . A A . 6 GLN HG2 1 1
2 2131 1 1 5 GLN HG3 H -0.029 15.644 9.399 1.00 . A A . 6 GLN HG3 1 1
2 2132 1 1 5 GLN N N -1.765 16.542 13.099 1.00 . A A . 6 GLN N 1 1
2 2133 1 1 5 GLN NE2 N -2.545 17.450 8.385 1.00 . A A . 6 GLN NE2 1 1
2 2134 1 1 5 GLN O O -0.953 13.596 11.583 1.00 . A A . 6 GLN O 1 1
2 2135 1 1 5 GLN OE1 O -2.493 15.266 8.885 1.00 . A A . 6 GLN OE1 1 1
2 2136 1 1 6 SER C C 1.441 13.260 14.329 1.00 . A A . 7 SER C 1 1
2 2137 1 1 6 SER CA C 1.462 13.685 12.868 1.00 . A A . 7 SER CA 1 1
2 2138 1 1 6 SER CB C 2.889 14.026 12.427 1.00 . A A . 7 SER CB 1 1
2 2139 1 1 6 SER H H 0.835 15.694 13.015 1.00 . A A . 7 SER H 1 1
2 2140 1 1 6 SER HA H 1.096 12.867 12.263 1.00 . A A . 7 SER HA 1 1
2 2141 1 1 6 SER HB2 H 2.865 14.457 11.438 1.00 . A A . 7 SER HB2 1 1
2 2142 1 1 6 SER HB3 H 3.318 14.735 13.119 1.00 . A A . 7 SER HB3 1 1
2 2143 1 1 6 SER HG H 4.582 13.094 12.048 1.00 . A A . 7 SER HG 1 1
2 2144 1 1 6 SER N N 0.581 14.818 12.662 1.00 . A A . 7 SER N 1 1
2 2145 1 1 6 SER O O 1.785 14.038 15.220 1.00 . A A . 7 SER O 1 1
2 2146 1 1 6 SER OG O 3.704 12.867 12.398 1.00 . A A . 7 SER OG 1 1
2 2147 1 1 7 VAL C C 2.248 10.746 16.232 1.00 . A A . 8 VAL C 1 1
2 2148 1 1 7 VAL CA C 0.954 11.484 15.908 1.00 . A A . 8 VAL CA 1 1
2 2149 1 1 7 VAL CB C -0.252 10.534 16.077 1.00 . A A . 8 VAL CB 1 1
2 2150 1 1 7 VAL CG1 C -0.420 10.133 17.535 1.00 . A A . 8 VAL CG1 1 1
2 2151 1 1 7 VAL CG2 C -1.524 11.180 15.543 1.00 . A A . 8 VAL CG2 1 1
2 2152 1 1 7 VAL H H 0.763 11.457 13.807 1.00 . A A . 8 VAL H 1 1
2 2153 1 1 7 VAL HA H 0.841 12.310 16.596 1.00 . A A . 8 VAL HA 1 1
2 2154 1 1 7 VAL HB H -0.060 9.640 15.503 1.00 . A A . 8 VAL HB 1 1
2 2155 1 1 7 VAL HG11 H -1.240 9.436 17.624 1.00 . A A . 8 VAL HG11 1 1
2 2156 1 1 7 VAL HG12 H -0.627 11.011 18.128 1.00 . A A . 8 VAL HG12 1 1
2 2157 1 1 7 VAL HG13 H 0.488 9.667 17.886 1.00 . A A . 8 VAL HG13 1 1
2 2158 1 1 7 VAL HG21 H -1.400 11.407 14.495 1.00 . A A . 8 VAL HG21 1 1
2 2159 1 1 7 VAL HG22 H -1.724 12.091 16.087 1.00 . A A . 8 VAL HG22 1 1
2 2160 1 1 7 VAL HG23 H -2.354 10.498 15.667 1.00 . A A . 8 VAL HG23 1 1
2 2161 1 1 7 VAL N N 1.023 12.026 14.563 1.00 . A A . 8 VAL N 1 1
2 2162 1 1 7 VAL O O 2.329 9.516 16.146 1.00 . A A . 8 VAL O 1 1
2 2163 1 1 8 GLY C C 5.483 11.991 17.467 1.00 . A A . 9 GLY C 1 1
2 2164 1 1 8 GLY CA C 4.550 10.945 16.906 1.00 . A A . 9 GLY CA 1 1
2 2165 1 1 8 GLY H H 3.154 12.490 16.575 1.00 . A A . 9 GLY H 1 1
2 2166 1 1 8 GLY HA2 H 4.404 10.166 17.642 1.00 . A A . 9 GLY HA2 1 1
2 2167 1 1 8 GLY HA3 H 4.992 10.517 16.019 1.00 . A A . 9 GLY HA3 1 1
2 2168 1 1 8 GLY N N 3.268 11.514 16.565 1.00 . A A . 9 GLY N 1 1
2 2169 1 1 8 GLY O O 5.098 13.152 17.595 1.00 . A A . 9 GLY O 1 1
2 2170 1 1 9 ALA C C 8.871 12.672 17.409 1.00 . A A . 10 ALA C 1 1
2 2171 1 1 9 ALA CA C 7.681 12.519 18.352 1.00 . A A . 10 ALA CA 1 1
2 2172 1 1 9 ALA CB C 8.144 12.050 19.726 1.00 . A A . 10 ALA CB 1 1
2 2173 1 1 9 ALA H H 6.947 10.650 17.676 1.00 . A A . 10 ALA H 1 1
2 2174 1 1 9 ALA HA H 7.199 13.478 18.468 1.00 . A A . 10 ALA HA 1 1
2 2175 1 1 9 ALA HB1 H 8.839 12.769 20.136 1.00 . A A . 10 ALA HB1 1 1
2 2176 1 1 9 ALA HB2 H 8.630 11.091 19.633 1.00 . A A . 10 ALA HB2 1 1
2 2177 1 1 9 ALA HB3 H 7.291 11.959 20.382 1.00 . A A . 10 ALA HB3 1 1
2 2178 1 1 9 ALA N N 6.700 11.591 17.802 1.00 . A A . 10 ALA N 1 1
2 2179 1 1 9 ALA O O 9.810 11.872 17.448 1.00 . A A . 10 ALA O 1 1
2 2180 1 1 10 PRO C C 11.141 14.571 16.333 1.00 . A A . 11 PRO C 1 1
2 2181 1 1 10 PRO CA C 9.930 13.987 15.605 1.00 . A A . 11 PRO CA 1 1
2 2182 1 1 10 PRO CB C 9.334 15.028 14.640 1.00 . A A . 11 PRO CB 1 1
2 2183 1 1 10 PRO CD C 7.713 14.616 16.349 1.00 . A A . 11 PRO CD 1 1
2 2184 1 1 10 PRO CG C 7.867 15.038 14.919 1.00 . A A . 11 PRO CG 1 1
2 2185 1 1 10 PRO HA H 10.234 13.109 15.052 1.00 . A A . 11 PRO HA 1 1
2 2186 1 1 10 PRO HB2 H 9.776 15.994 14.833 1.00 . A A . 11 PRO HB2 1 1
2 2187 1 1 10 PRO HB3 H 9.536 14.733 13.620 1.00 . A A . 11 PRO HB3 1 1
2 2188 1 1 10 PRO HD2 H 7.804 15.466 17.008 1.00 . A A . 11 PRO HD2 1 1
2 2189 1 1 10 PRO HD3 H 6.769 14.115 16.498 1.00 . A A . 11 PRO HD3 1 1
2 2190 1 1 10 PRO HG2 H 7.472 16.034 14.780 1.00 . A A . 11 PRO HG2 1 1
2 2191 1 1 10 PRO HG3 H 7.364 14.340 14.266 1.00 . A A . 11 PRO HG3 1 1
2 2192 1 1 10 PRO N N 8.834 13.688 16.529 1.00 . A A . 11 PRO N 1 1
2 2193 1 1 10 PRO O O 11.073 15.670 16.891 1.00 . A A . 11 PRO O 1 1
2 2194 1 1 11 PRO C C 14.214 15.363 16.213 1.00 . A A . 12 PRO C 1 1
2 2195 1 1 11 PRO CA C 13.482 14.285 17.013 1.00 . A A . 12 PRO CA 1 1
2 2196 1 1 11 PRO CB C 14.316 13.006 17.088 1.00 . A A . 12 PRO CB 1 1
2 2197 1 1 11 PRO CD C 12.424 12.518 15.706 1.00 . A A . 12 PRO CD 1 1
2 2198 1 1 11 PRO CG C 13.881 12.204 15.910 1.00 . A A . 12 PRO CG 1 1
2 2199 1 1 11 PRO HA H 13.280 14.649 18.010 1.00 . A A . 12 PRO HA 1 1
2 2200 1 1 11 PRO HB2 H 15.366 13.253 17.034 1.00 . A A . 12 PRO HB2 1 1
2 2201 1 1 11 PRO HB3 H 14.106 12.492 18.012 1.00 . A A . 12 PRO HB3 1 1
2 2202 1 1 11 PRO HD2 H 12.194 12.568 14.651 1.00 . A A . 12 PRO HD2 1 1
2 2203 1 1 11 PRO HD3 H 11.805 11.777 16.192 1.00 . A A . 12 PRO HD3 1 1
2 2204 1 1 11 PRO HG2 H 14.452 12.490 15.039 1.00 . A A . 12 PRO HG2 1 1
2 2205 1 1 11 PRO HG3 H 14.012 11.151 16.116 1.00 . A A . 12 PRO HG3 1 1
2 2206 1 1 11 PRO N N 12.260 13.839 16.346 1.00 . A A . 12 PRO N 1 1
2 2207 1 1 11 PRO O O 14.051 15.458 14.995 1.00 . A A . 12 PRO O 1 1
2 2208 1 1 12 PRO C C 16.995 16.721 15.458 1.00 . A A . 13 PRO C 1 1
2 2209 1 1 12 PRO CA C 15.800 17.267 16.247 1.00 . A A . 13 PRO CA 1 1
2 2210 1 1 12 PRO CB C 16.279 18.138 17.423 1.00 . A A . 13 PRO CB 1 1
2 2211 1 1 12 PRO CD C 15.251 16.178 18.339 1.00 . A A . 13 PRO CD 1 1
2 2212 1 1 12 PRO CG C 15.577 17.612 18.635 1.00 . A A . 13 PRO CG 1 1
2 2213 1 1 12 PRO HA H 15.179 17.857 15.591 1.00 . A A . 13 PRO HA 1 1
2 2214 1 1 12 PRO HB2 H 17.352 18.047 17.524 1.00 . A A . 13 PRO HB2 1 1
2 2215 1 1 12 PRO HB3 H 16.019 19.168 17.237 1.00 . A A . 13 PRO HB3 1 1
2 2216 1 1 12 PRO HD2 H 16.084 15.539 18.596 1.00 . A A . 13 PRO HD2 1 1
2 2217 1 1 12 PRO HD3 H 14.359 15.874 18.865 1.00 . A A . 13 PRO HD3 1 1
2 2218 1 1 12 PRO HG2 H 16.228 17.678 19.495 1.00 . A A . 13 PRO HG2 1 1
2 2219 1 1 12 PRO HG3 H 14.671 18.174 18.808 1.00 . A A . 13 PRO HG3 1 1
2 2220 1 1 12 PRO N N 15.028 16.196 16.891 1.00 . A A . 13 PRO N 1 1
2 2221 1 1 12 PRO O O 18.134 17.159 15.644 1.00 . A A . 13 PRO O 1 1
2 2222 1 1 13 GLY C C 17.153 14.410 12.602 1.00 . A A . 14 GLY C 1 1
2 2223 1 1 13 GLY CA C 17.755 15.166 13.764 1.00 . A A . 14 GLY CA 1 1
2 2224 1 1 13 GLY H H 15.792 15.453 14.497 1.00 . A A . 14 GLY H 1 1
2 2225 1 1 13 GLY HA2 H 18.399 15.947 13.383 1.00 . A A . 14 GLY HA2 1 1
2 2226 1 1 13 GLY HA3 H 18.338 14.485 14.364 1.00 . A A . 14 GLY HA3 1 1
2 2227 1 1 13 GLY N N 16.723 15.763 14.586 1.00 . A A . 14 GLY N 1 1
2 2228 1 1 13 GLY O O 16.642 13.302 12.770 1.00 . A A . 14 GLY O 1 1
2 2229 1 1 14 ARG C C 17.477 13.533 9.488 1.00 . A A . 15 ARG C 1 1
2 2230 1 1 14 ARG CA C 16.543 14.463 10.248 1.00 . A A . 15 ARG CA 1 1
2 2231 1 1 14 ARG CB C 16.114 15.607 9.335 1.00 . A A . 15 ARG CB 1 1
2 2232 1 1 14 ARG CD C 15.576 18.042 9.229 1.00 . A A . 15 ARG CD 1 1
2 2233 1 1 14 ARG CG C 15.519 16.789 10.079 1.00 . A A . 15 ARG CG 1 1
2 2234 1 1 14 ARG CZ C 17.209 18.879 7.578 1.00 . A A . 15 ARG CZ 1 1
2 2235 1 1 14 ARG H H 17.755 15.826 11.324 1.00 . A A . 15 ARG H 1 1
2 2236 1 1 14 ARG HA H 15.673 13.916 10.577 1.00 . A A . 15 ARG HA 1 1
2 2237 1 1 14 ARG HB2 H 16.975 15.954 8.781 1.00 . A A . 15 ARG HB2 1 1
2 2238 1 1 14 ARG HB3 H 15.376 15.238 8.641 1.00 . A A . 15 ARG HB3 1 1
2 2239 1 1 14 ARG HD2 H 14.906 17.929 8.389 1.00 . A A . 15 ARG HD2 1 1
2 2240 1 1 14 ARG HD3 H 15.269 18.885 9.828 1.00 . A A . 15 ARG HD3 1 1
2 2241 1 1 14 ARG HE H 17.676 17.944 9.282 1.00 . A A . 15 ARG HE 1 1
2 2242 1 1 14 ARG HG2 H 14.488 16.573 10.320 1.00 . A A . 15 ARG HG2 1 1
2 2243 1 1 14 ARG HG3 H 16.081 16.952 10.987 1.00 . A A . 15 ARG HG3 1 1
2 2244 1 1 14 ARG HH11 H 15.278 19.311 7.129 1.00 . A A . 15 ARG HH11 1 1
2 2245 1 1 14 ARG HH12 H 16.455 19.817 5.949 1.00 . A A . 15 ARG HH12 1 1
2 2246 1 1 14 ARG HH21 H 19.216 18.605 7.743 1.00 . A A . 15 ARG HH21 1 1
2 2247 1 1 14 ARG HH22 H 18.679 19.431 6.305 1.00 . A A . 15 ARG HH22 1 1
2 2248 1 1 14 ARG N N 17.217 15.003 11.422 1.00 . A A . 15 ARG N 1 1
2 2249 1 1 14 ARG NE N 16.930 18.280 8.732 1.00 . A A . 15 ARG NE 1 1
2 2250 1 1 14 ARG NH1 N 16.236 19.377 6.829 1.00 . A A . 15 ARG NH1 1 1
2 2251 1 1 14 ARG NH2 N 18.467 18.983 7.175 1.00 . A A . 15 ARG NH2 1 1
2 2252 1 1 14 ARG O O 17.642 13.662 8.271 1.00 . A A . 15 ARG O 1 1
2 2253 1 1 15 ALA C C 20.280 12.552 9.129 1.00 . A A . 16 ALA C 1 1
2 2254 1 1 15 ALA CA C 19.114 11.723 9.659 1.00 . A A . 16 ALA CA 1 1
2 2255 1 1 15 ALA CB C 18.537 10.826 8.568 1.00 . A A . 16 ALA CB 1 1
2 2256 1 1 15 ALA H H 17.836 12.496 11.160 1.00 . A A . 16 ALA H 1 1
2 2257 1 1 15 ALA HA H 19.477 11.090 10.457 1.00 . A A . 16 ALA HA 1 1
2 2258 1 1 15 ALA HB1 H 18.163 11.437 7.759 1.00 . A A . 16 ALA HB1 1 1
2 2259 1 1 15 ALA HB2 H 17.731 10.234 8.976 1.00 . A A . 16 ALA HB2 1 1
2 2260 1 1 15 ALA HB3 H 19.311 10.171 8.196 1.00 . A A . 16 ALA HB3 1 1
2 2261 1 1 15 ALA N N 18.089 12.600 10.217 1.00 . A A . 16 ALA N 1 1
2 2262 1 1 15 ALA O O 20.966 12.163 8.181 1.00 . A A . 16 ALA O 1 1
2 2263 1 1 16 ASP C C 22.909 13.990 9.711 1.00 . A A . 17 ASP C 1 1
2 2264 1 1 16 ASP CA C 21.565 14.607 9.365 1.00 . A A . 17 ASP CA 1 1
2 2265 1 1 16 ASP CB C 21.413 15.966 10.058 1.00 . A A . 17 ASP CB 1 1
2 2266 1 1 16 ASP CG C 20.145 16.696 9.656 1.00 . A A . 17 ASP CG 1 1
2 2267 1 1 16 ASP H H 19.905 13.956 10.494 1.00 . A A . 17 ASP H 1 1
2 2268 1 1 16 ASP HA H 21.513 14.747 8.295 1.00 . A A . 17 ASP HA 1 1
2 2269 1 1 16 ASP HB2 H 21.392 15.815 11.128 1.00 . A A . 17 ASP HB2 1 1
2 2270 1 1 16 ASP HB3 H 22.259 16.587 9.804 1.00 . A A . 17 ASP HB3 1 1
2 2271 1 1 16 ASP N N 20.491 13.706 9.752 1.00 . A A . 17 ASP N 1 1
2 2272 1 1 16 ASP O O 23.054 13.360 10.760 1.00 . A A . 17 ASP O 1 1
2 2273 1 1 16 ASP OD1 O 20.131 17.334 8.582 1.00 . A A . 17 ASP OD1 1 1
2 2274 1 1 16 ASP OD2 O 19.154 16.642 10.416 1.00 . A A . 17 ASP OD2 1 1
2 2275 1 1 17 LYS C C 25.101 12.064 9.199 1.00 . A A . 18 LYS C 1 1
2 2276 1 1 17 LYS CA C 25.206 13.574 8.969 1.00 . A A . 18 LYS CA 1 1
2 2277 1 1 17 LYS CB C 25.979 14.252 10.107 1.00 . A A . 18 LYS CB 1 1
2 2278 1 1 17 LYS CD C 28.192 14.622 11.246 1.00 . A A . 18 LYS CD 1 1
2 2279 1 1 17 LYS CE C 29.650 14.192 11.328 1.00 . A A . 18 LYS CE 1 1
2 2280 1 1 17 LYS CG C 27.452 13.879 10.148 1.00 . A A . 18 LYS CG 1 1
2 2281 1 1 17 LYS H H 23.692 14.710 8.021 1.00 . A A . 18 LYS H 1 1
2 2282 1 1 17 LYS HA H 25.739 13.740 8.043 1.00 . A A . 18 LYS HA 1 1
2 2283 1 1 17 LYS HB2 H 25.905 15.323 9.989 1.00 . A A . 18 LYS HB2 1 1
2 2284 1 1 17 LYS HB3 H 25.530 13.970 11.049 1.00 . A A . 18 LYS HB3 1 1
2 2285 1 1 17 LYS HD2 H 28.151 15.681 11.040 1.00 . A A . 18 LYS HD2 1 1
2 2286 1 1 17 LYS HD3 H 27.710 14.418 12.192 1.00 . A A . 18 LYS HD3 1 1
2 2287 1 1 17 LYS HE2 H 30.149 14.797 12.070 1.00 . A A . 18 LYS HE2 1 1
2 2288 1 1 17 LYS HE3 H 29.689 13.155 11.628 1.00 . A A . 18 LYS HE3 1 1
2 2289 1 1 17 LYS HG2 H 27.540 12.817 10.325 1.00 . A A . 18 LYS HG2 1 1
2 2290 1 1 17 LYS HG3 H 27.900 14.124 9.196 1.00 . A A . 18 LYS HG3 1 1
2 2291 1 1 17 LYS HZ1 H 31.377 14.168 10.148 1.00 . A A . 18 LYS HZ1 1 1
2 2292 1 1 17 LYS HZ2 H 30.221 15.311 9.655 1.00 . A A . 18 LYS HZ2 1 1
2 2293 1 1 17 LYS HZ3 H 29.979 13.667 9.330 1.00 . A A . 18 LYS HZ3 1 1
2 2294 1 1 17 LYS N N 23.877 14.162 8.816 1.00 . A A . 18 LYS N 1 1
2 2295 1 1 17 LYS NZ N 30.354 14.346 10.027 1.00 . A A . 18 LYS NZ 1 1
2 2296 1 1 17 LYS O O 25.633 11.516 10.167 1.00 . A A . 18 LYS O 1 1
2 2297 1 1 18 THR C C 24.479 9.341 6.990 1.00 . A A . 19 THR C 1 1
2 2298 1 1 18 THR CA C 24.234 9.952 8.374 1.00 . A A . 19 THR CA 1 1
2 2299 1 1 18 THR CB C 22.833 9.561 8.899 1.00 . A A . 19 THR CB 1 1
2 2300 1 1 18 THR CG2 C 22.765 8.084 9.267 1.00 . A A . 19 THR CG2 1 1
2 2301 1 1 18 THR H H 23.918 11.894 7.602 1.00 . A A . 19 THR H 1 1
2 2302 1 1 18 THR HA H 24.977 9.573 9.061 1.00 . A A . 19 THR HA 1 1
2 2303 1 1 18 THR HB H 22.104 9.761 8.128 1.00 . A A . 19 THR HB 1 1
2 2304 1 1 18 THR HG1 H 22.768 11.266 9.897 1.00 . A A . 19 THR HG1 1 1
2 2305 1 1 18 THR HG21 H 22.977 7.488 8.392 1.00 . A A . 19 THR HG21 1 1
2 2306 1 1 18 THR HG22 H 21.777 7.849 9.633 1.00 . A A . 19 THR HG22 1 1
2 2307 1 1 18 THR HG23 H 23.495 7.870 10.034 1.00 . A A . 19 THR HG23 1 1
2 2308 1 1 18 THR N N 24.376 11.398 8.312 1.00 . A A . 19 THR N 1 1
2 2309 1 1 18 THR O O 24.356 8.132 6.788 1.00 . A A . 19 THR O 1 1
2 2310 1 1 18 THR OG1 O 22.520 10.348 10.060 1.00 . A A . 19 THR OG1 1 1
2 2311 1 1 19 ALA C C 26.571 9.314 4.504 1.00 . A A . 20 ALA C 1 1
2 2312 1 1 19 ALA CA C 25.116 9.737 4.678 1.00 . A A . 20 ALA CA 1 1
2 2313 1 1 19 ALA CB C 24.752 10.834 3.689 1.00 . A A . 20 ALA CB 1 1
2 2314 1 1 19 ALA H H 25.018 11.128 6.268 1.00 . A A . 20 ALA H 1 1
2 2315 1 1 19 ALA HA H 24.479 8.884 4.490 1.00 . A A . 20 ALA HA 1 1
2 2316 1 1 19 ALA HB1 H 24.875 10.465 2.681 1.00 . A A . 20 ALA HB1 1 1
2 2317 1 1 19 ALA HB2 H 25.400 11.684 3.840 1.00 . A A . 20 ALA HB2 1 1
2 2318 1 1 19 ALA HB3 H 23.725 11.132 3.843 1.00 . A A . 20 ALA HB3 1 1
2 2319 1 1 19 ALA N N 24.870 10.184 6.042 1.00 . A A . 20 ALA N 1 1
2 2320 1 1 19 ALA O O 27.241 9.706 3.547 1.00 . A A . 20 ALA O 1 1
2 2321 1 1 20 ALA C C 28.628 6.914 4.396 1.00 . A A . 21 ALA C 1 1
2 2322 1 1 20 ALA CA C 28.427 8.039 5.419 1.00 . A A . 21 ALA CA 1 1
2 2323 1 1 20 ALA CB C 28.864 7.603 6.814 1.00 . A A . 21 ALA CB 1 1
2 2324 1 1 20 ALA H H 26.451 8.207 6.156 1.00 . A A . 21 ALA H 1 1
2 2325 1 1 20 ALA HA H 29.046 8.877 5.129 1.00 . A A . 21 ALA HA 1 1
2 2326 1 1 20 ALA HB1 H 28.278 6.751 7.126 1.00 . A A . 21 ALA HB1 1 1
2 2327 1 1 20 ALA HB2 H 28.713 8.416 7.509 1.00 . A A . 21 ALA HB2 1 1
2 2328 1 1 20 ALA HB3 H 29.911 7.334 6.799 1.00 . A A . 21 ALA HB3 1 1
2 2329 1 1 20 ALA N N 27.048 8.505 5.437 1.00 . A A . 21 ALA N 1 1
2 2330 1 1 20 ALA O O 29.477 7.035 3.512 1.00 . A A . 21 ALA O 1 1
2 2331 1 1 21 PRO C C 27.123 4.902 2.284 1.00 . A A . 22 PRO C 1 1
2 2332 1 1 21 PRO CA C 27.977 4.698 3.533 1.00 . A A . 22 PRO CA 1 1
2 2333 1 1 21 PRO CB C 27.466 3.513 4.346 1.00 . A A . 22 PRO CB 1 1
2 2334 1 1 21 PRO CD C 26.807 5.528 5.489 1.00 . A A . 22 PRO CD 1 1
2 2335 1 1 21 PRO CG C 26.419 4.092 5.236 1.00 . A A . 22 PRO CG 1 1
2 2336 1 1 21 PRO HA H 29.003 4.530 3.248 1.00 . A A . 22 PRO HA 1 1
2 2337 1 1 21 PRO HB2 H 27.055 2.766 3.682 1.00 . A A . 22 PRO HB2 1 1
2 2338 1 1 21 PRO HB3 H 28.279 3.088 4.918 1.00 . A A . 22 PRO HB3 1 1
2 2339 1 1 21 PRO HD2 H 25.956 6.177 5.349 1.00 . A A . 22 PRO HD2 1 1
2 2340 1 1 21 PRO HD3 H 27.202 5.638 6.489 1.00 . A A . 22 PRO HD3 1 1
2 2341 1 1 21 PRO HG2 H 25.458 4.046 4.746 1.00 . A A . 22 PRO HG2 1 1
2 2342 1 1 21 PRO HG3 H 26.390 3.545 6.166 1.00 . A A . 22 PRO HG3 1 1
2 2343 1 1 21 PRO N N 27.853 5.807 4.476 1.00 . A A . 22 PRO N 1 1
2 2344 1 1 21 PRO O O 26.757 3.938 1.610 1.00 . A A . 22 PRO O 1 1
2 2345 1 1 22 GLN C C 24.527 6.095 1.097 1.00 . A A . 23 GLN C 1 1
2 2346 1 1 22 GLN CA C 25.964 6.556 0.873 1.00 . A A . 23 GLN CA 1 1
2 2347 1 1 22 GLN CB C 26.496 6.007 -0.456 1.00 . A A . 23 GLN CB 1 1
2 2348 1 1 22 GLN CD C 28.284 6.097 -2.225 1.00 . A A . 23 GLN CD 1 1
2 2349 1 1 22 GLN CG C 27.833 6.599 -0.871 1.00 . A A . 23 GLN CG 1 1
2 2350 1 1 22 GLN H H 27.195 6.879 2.561 1.00 . A A . 23 GLN H 1 1
2 2351 1 1 22 GLN HA H 25.967 7.634 0.822 1.00 . A A . 23 GLN HA 1 1
2 2352 1 1 22 GLN HB2 H 26.613 4.938 -0.367 1.00 . A A . 23 GLN HB2 1 1
2 2353 1 1 22 GLN HB3 H 25.777 6.219 -1.234 1.00 . A A . 23 GLN HB3 1 1
2 2354 1 1 22 GLN HE21 H 29.272 4.596 -1.372 1.00 . A A . 23 GLN HE21 1 1
2 2355 1 1 22 GLN HE22 H 29.351 4.679 -3.107 1.00 . A A . 23 GLN HE22 1 1
2 2356 1 1 22 GLN HG2 H 27.741 7.673 -0.912 1.00 . A A . 23 GLN HG2 1 1
2 2357 1 1 22 GLN HG3 H 28.576 6.327 -0.135 1.00 . A A . 23 GLN HG3 1 1
2 2358 1 1 22 GLN N N 26.822 6.173 1.994 1.00 . A A . 23 GLN N 1 1
2 2359 1 1 22 GLN NE2 N 29.042 5.018 -2.237 1.00 . A A . 23 GLN NE2 1 1
2 2360 1 1 22 GLN O O 24.202 4.921 0.931 1.00 . A A . 23 GLN O 1 1
2 2361 1 1 22 GLN OE1 O 27.951 6.682 -3.255 1.00 . A A . 23 GLN OE1 1 1
2 2362 1 1 23 THR C C 21.552 6.287 0.440 1.00 . A A . 24 THR C 1 1
2 2363 1 1 23 THR CA C 22.265 6.728 1.721 1.00 . A A . 24 THR CA 1 1
2 2364 1 1 23 THR CB C 21.550 7.943 2.342 1.00 . A A . 24 THR CB 1 1
2 2365 1 1 23 THR CG2 C 20.151 7.575 2.814 1.00 . A A . 24 THR CG2 1 1
2 2366 1 1 23 THR H H 23.967 7.963 1.529 1.00 . A A . 24 THR H 1 1
2 2367 1 1 23 THR HA H 22.236 5.916 2.434 1.00 . A A . 24 THR HA 1 1
2 2368 1 1 23 THR HB H 21.476 8.722 1.597 1.00 . A A . 24 THR HB 1 1
2 2369 1 1 23 THR HG1 H 22.638 7.668 3.967 1.00 . A A . 24 THR HG1 1 1
2 2370 1 1 23 THR HG21 H 20.216 6.816 3.578 1.00 . A A . 24 THR HG21 1 1
2 2371 1 1 23 THR HG22 H 19.579 7.199 1.978 1.00 . A A . 24 THR HG22 1 1
2 2372 1 1 23 THR HG23 H 19.665 8.449 3.218 1.00 . A A . 24 THR HG23 1 1
2 2373 1 1 23 THR N N 23.662 7.035 1.454 1.00 . A A . 24 THR N 1 1
2 2374 1 1 23 THR O O 20.513 5.632 0.486 1.00 . A A . 24 THR O 1 1
2 2375 1 1 23 THR OG1 O 22.313 8.423 3.457 1.00 . A A . 24 THR OG1 1 1
2 2376 1 1 24 ARG C C 21.744 4.645 -2.119 1.00 . A A . 25 ARG C 1 1
2 2377 1 1 24 ARG CA C 21.615 6.164 -1.995 1.00 . A A . 25 ARG CA 1 1
2 2378 1 1 24 ARG CB C 22.348 6.844 -3.158 1.00 . A A . 25 ARG CB 1 1
2 2379 1 1 24 ARG CD C 24.392 6.928 -4.610 1.00 . A A . 25 ARG CD 1 1
2 2380 1 1 24 ARG CG C 23.798 6.413 -3.311 1.00 . A A . 25 ARG CG 1 1
2 2381 1 1 24 ARG CZ C 26.121 5.877 -6.024 1.00 . A A . 25 ARG CZ 1 1
2 2382 1 1 24 ARG H H 22.941 7.188 -0.688 1.00 . A A . 25 ARG H 1 1
2 2383 1 1 24 ARG HA H 20.569 6.428 -2.035 1.00 . A A . 25 ARG HA 1 1
2 2384 1 1 24 ARG HB2 H 21.830 6.614 -4.078 1.00 . A A . 25 ARG HB2 1 1
2 2385 1 1 24 ARG HB3 H 22.329 7.913 -3.003 1.00 . A A . 25 ARG HB3 1 1
2 2386 1 1 24 ARG HD2 H 23.745 6.638 -5.426 1.00 . A A . 25 ARG HD2 1 1
2 2387 1 1 24 ARG HD3 H 24.447 8.004 -4.562 1.00 . A A . 25 ARG HD3 1 1
2 2388 1 1 24 ARG HE H 26.380 6.429 -4.110 1.00 . A A . 25 ARG HE 1 1
2 2389 1 1 24 ARG HG2 H 24.371 6.807 -2.485 1.00 . A A . 25 ARG HG2 1 1
2 2390 1 1 24 ARG HG3 H 23.848 5.334 -3.304 1.00 . A A . 25 ARG HG3 1 1
2 2391 1 1 24 ARG HH11 H 24.334 6.171 -6.943 1.00 . A A . 25 ARG HH11 1 1
2 2392 1 1 24 ARG HH12 H 25.569 5.445 -7.930 1.00 . A A . 25 ARG HH12 1 1
2 2393 1 1 24 ARG HH21 H 28.004 5.452 -5.393 1.00 . A A . 25 ARG HH21 1 1
2 2394 1 1 24 ARG HH22 H 27.660 5.021 -7.043 1.00 . A A . 25 ARG HH22 1 1
2 2395 1 1 24 ARG N N 22.142 6.617 -0.708 1.00 . A A . 25 ARG N 1 1
2 2396 1 1 24 ARG NE N 25.732 6.393 -4.857 1.00 . A A . 25 ARG NE 1 1
2 2397 1 1 24 ARG NH1 N 25.274 5.826 -7.045 1.00 . A A . 25 ARG NH1 1 1
2 2398 1 1 24 ARG NH2 N 27.359 5.415 -6.164 1.00 . A A . 25 ARG NH2 1 1
2 2399 1 1 24 ARG O O 21.191 4.036 -3.032 1.00 . A A . 25 ARG O 1 1
2 2400 1 1 25 LEU C C 21.999 2.028 0.084 1.00 . A A . 26 LEU C 1 1
2 2401 1 1 25 LEU CA C 22.658 2.600 -1.164 1.00 . A A . 26 LEU CA 1 1
2 2402 1 1 25 LEU CB C 24.145 2.228 -1.178 1.00 . A A . 26 LEU CB 1 1
2 2403 1 1 25 LEU CD1 C 26.399 2.366 -2.254 1.00 . A A . 26 LEU CD1 1 1
2 2404 1 1 25 LEU CD2 C 24.381 1.933 -3.652 1.00 . A A . 26 LEU CD2 1 1
2 2405 1 1 25 LEU CG C 24.917 2.652 -2.426 1.00 . A A . 26 LEU CG 1 1
2 2406 1 1 25 LEU H H 22.957 4.592 -0.531 1.00 . A A . 26 LEU H 1 1
2 2407 1 1 25 LEU HA H 22.178 2.186 -2.034 1.00 . A A . 26 LEU HA 1 1
2 2408 1 1 25 LEU HB2 H 24.614 2.685 -0.319 1.00 . A A . 26 LEU HB2 1 1
2 2409 1 1 25 LEU HB3 H 24.225 1.155 -1.081 1.00 . A A . 26 LEU HB3 1 1
2 2410 1 1 25 LEU HD11 H 26.933 2.684 -3.137 1.00 . A A . 26 LEU HD11 1 1
2 2411 1 1 25 LEU HD12 H 26.546 1.306 -2.109 1.00 . A A . 26 LEU HD12 1 1
2 2412 1 1 25 LEU HD13 H 26.772 2.901 -1.394 1.00 . A A . 26 LEU HD13 1 1
2 2413 1 1 25 LEU HD21 H 24.520 0.868 -3.535 1.00 . A A . 26 LEU HD21 1 1
2 2414 1 1 25 LEU HD22 H 24.911 2.271 -4.529 1.00 . A A . 26 LEU HD22 1 1
2 2415 1 1 25 LEU HD23 H 23.328 2.147 -3.764 1.00 . A A . 26 LEU HD23 1 1
2 2416 1 1 25 LEU HG H 24.797 3.715 -2.577 1.00 . A A . 26 LEU HG 1 1
2 2417 1 1 25 LEU N N 22.496 4.045 -1.205 1.00 . A A . 26 LEU N 1 1
2 2418 1 1 25 LEU O O 22.309 0.919 0.511 1.00 . A A . 26 LEU O 1 1
2 2419 1 1 26 THR C C 18.950 2.768 1.892 1.00 . A A . 27 THR C 1 1
2 2420 1 1 26 THR CA C 20.438 2.392 1.896 1.00 . A A . 27 THR CA 1 1
2 2421 1 1 26 THR CB C 21.118 3.034 3.118 1.00 . A A . 27 THR CB 1 1
2 2422 1 1 26 THR CG2 C 20.572 2.425 4.390 1.00 . A A . 27 THR CG2 1 1
2 2423 1 1 26 THR H H 20.870 3.661 0.289 1.00 . A A . 27 THR H 1 1
2 2424 1 1 26 THR HA H 20.529 1.320 1.985 1.00 . A A . 27 THR HA 1 1
2 2425 1 1 26 THR HB H 20.911 4.093 3.122 1.00 . A A . 27 THR HB 1 1
2 2426 1 1 26 THR HG1 H 22.779 2.557 2.159 1.00 . A A . 27 THR HG1 1 1
2 2427 1 1 26 THR HG21 H 20.484 1.365 4.245 1.00 . A A . 27 THR HG21 1 1
2 2428 1 1 26 THR HG22 H 19.600 2.846 4.605 1.00 . A A . 27 THR HG22 1 1
2 2429 1 1 26 THR HG23 H 21.246 2.626 5.210 1.00 . A A . 27 THR HG23 1 1
2 2430 1 1 26 THR N N 21.098 2.798 0.677 1.00 . A A . 27 THR N 1 1
2 2431 1 1 26 THR O O 18.554 3.757 2.506 1.00 . A A . 27 THR O 1 1
2 2432 1 1 26 THR OG1 O 22.538 2.827 3.055 1.00 . A A . 27 THR OG1 1 1
2 2433 1 1 27 PRO C C 16.117 1.600 2.570 1.00 . A A . 28 PRO C 1 1
2 2434 1 1 27 PRO CA C 16.657 2.144 1.250 1.00 . A A . 28 PRO CA 1 1
2 2435 1 1 27 PRO CB C 16.138 1.309 0.068 1.00 . A A . 28 PRO CB 1 1
2 2436 1 1 27 PRO CD C 18.497 0.923 0.260 1.00 . A A . 28 PRO CD 1 1
2 2437 1 1 27 PRO CG C 17.349 0.905 -0.709 1.00 . A A . 28 PRO CG 1 1
2 2438 1 1 27 PRO HA H 16.359 3.177 1.134 1.00 . A A . 28 PRO HA 1 1
2 2439 1 1 27 PRO HB2 H 15.609 0.445 0.444 1.00 . A A . 28 PRO HB2 1 1
2 2440 1 1 27 PRO HB3 H 15.471 1.909 -0.532 1.00 . A A . 28 PRO HB3 1 1
2 2441 1 1 27 PRO HD2 H 18.578 -0.024 0.772 1.00 . A A . 28 PRO HD2 1 1
2 2442 1 1 27 PRO HD3 H 19.421 1.164 -0.247 1.00 . A A . 28 PRO HD3 1 1
2 2443 1 1 27 PRO HG2 H 17.213 -0.091 -1.108 1.00 . A A . 28 PRO HG2 1 1
2 2444 1 1 27 PRO HG3 H 17.523 1.608 -1.510 1.00 . A A . 28 PRO HG3 1 1
2 2445 1 1 27 PRO N N 18.112 1.991 1.186 1.00 . A A . 28 PRO N 1 1
2 2446 1 1 27 PRO O O 16.491 0.502 2.992 1.00 . A A . 28 PRO O 1 1
2 2447 1 1 28 TYR C C 13.263 1.943 4.646 1.00 . A A . 29 TYR C 1 1
2 2448 1 1 28 TYR CA C 14.785 1.988 4.550 1.00 . A A . 29 TYR CA 1 1
2 2449 1 1 28 TYR CB C 15.356 2.952 5.600 1.00 . A A . 29 TYR CB 1 1
2 2450 1 1 28 TYR CD1 C 13.965 5.062 5.446 1.00 . A A . 29 TYR CD1 1 1
2 2451 1 1 28 TYR CD2 C 16.239 5.155 4.740 1.00 . A A . 29 TYR CD2 1 1
2 2452 1 1 28 TYR CE1 C 13.807 6.397 5.130 1.00 . A A . 29 TYR CE1 1 1
2 2453 1 1 28 TYR CE2 C 16.089 6.490 4.419 1.00 . A A . 29 TYR CE2 1 1
2 2454 1 1 28 TYR CG C 15.182 4.418 5.258 1.00 . A A . 29 TYR CG 1 1
2 2455 1 1 28 TYR CZ C 14.871 7.106 4.616 1.00 . A A . 29 TYR CZ 1 1
2 2456 1 1 28 TYR H H 14.905 3.176 2.789 1.00 . A A . 29 TYR H 1 1
2 2457 1 1 28 TYR HA H 15.164 0.999 4.757 1.00 . A A . 29 TYR HA 1 1
2 2458 1 1 28 TYR HB2 H 14.864 2.775 6.543 1.00 . A A . 29 TYR HB2 1 1
2 2459 1 1 28 TYR HB3 H 16.413 2.760 5.711 1.00 . A A . 29 TYR HB3 1 1
2 2460 1 1 28 TYR HD1 H 13.134 4.503 5.850 1.00 . A A . 29 TYR HD1 1 1
2 2461 1 1 28 TYR HD2 H 17.192 4.669 4.587 1.00 . A A . 29 TYR HD2 1 1
2 2462 1 1 28 TYR HE1 H 12.855 6.879 5.284 1.00 . A A . 29 TYR HE1 1 1
2 2463 1 1 28 TYR HE2 H 16.922 7.044 4.020 1.00 . A A . 29 TYR HE2 1 1
2 2464 1 1 28 TYR HH H 15.118 8.594 3.431 1.00 . A A . 29 TYR HH 1 1
2 2465 1 1 28 TYR N N 15.250 2.355 3.220 1.00 . A A . 29 TYR N 1 1
2 2466 1 1 28 TYR O O 12.711 1.705 5.722 1.00 . A A . 29 TYR O 1 1
2 2467 1 1 28 TYR OH O 14.715 8.435 4.293 1.00 . A A . 29 TYR OH 1 1
2 2468 1 1 29 ALA C C 10.631 0.687 3.405 1.00 . A A . 30 ALA C 1 1
2 2469 1 1 29 ALA CA C 11.129 2.125 3.505 1.00 . A A . 30 ALA CA 1 1
2 2470 1 1 29 ALA CB C 10.588 2.957 2.350 1.00 . A A . 30 ALA CB 1 1
2 2471 1 1 29 ALA H H 13.079 2.392 2.705 1.00 . A A . 30 ALA H 1 1
2 2472 1 1 29 ALA HA H 10.764 2.557 4.426 1.00 . A A . 30 ALA HA 1 1
2 2473 1 1 29 ALA HB1 H 10.940 2.548 1.413 1.00 . A A . 30 ALA HB1 1 1
2 2474 1 1 29 ALA HB2 H 10.931 3.976 2.449 1.00 . A A . 30 ALA HB2 1 1
2 2475 1 1 29 ALA HB3 H 9.509 2.937 2.367 1.00 . A A . 30 ALA HB3 1 1
2 2476 1 1 29 ALA N N 12.586 2.172 3.532 1.00 . A A . 30 ALA N 1 1
2 2477 1 1 29 ALA O O 10.628 0.096 2.325 1.00 . A A . 30 ALA O 1 1
2 2478 1 1 30 GLN C C 8.208 -1.202 4.199 1.00 . A A . 31 GLN C 1 1
2 2479 1 1 30 GLN CA C 9.690 -1.233 4.561 1.00 . A A . 31 GLN CA 1 1
2 2480 1 1 30 GLN CB C 9.905 -1.900 5.934 1.00 . A A . 31 GLN CB 1 1
2 2481 1 1 30 GLN CD C 9.114 0.011 7.425 1.00 . A A . 31 GLN CD 1 1
2 2482 1 1 30 GLN CG C 8.953 -1.447 7.040 1.00 . A A . 31 GLN CG 1 1
2 2483 1 1 30 GLN H H 10.304 0.623 5.378 1.00 . A A . 31 GLN H 1 1
2 2484 1 1 30 GLN HA H 10.212 -1.806 3.808 1.00 . A A . 31 GLN HA 1 1
2 2485 1 1 30 GLN HB2 H 9.790 -2.968 5.817 1.00 . A A . 31 GLN HB2 1 1
2 2486 1 1 30 GLN HB3 H 10.915 -1.698 6.257 1.00 . A A . 31 GLN HB3 1 1
2 2487 1 1 30 GLN HE21 H 7.199 0.096 7.946 1.00 . A A . 31 GLN HE21 1 1
2 2488 1 1 30 GLN HE22 H 8.102 1.558 8.150 1.00 . A A . 31 GLN HE22 1 1
2 2489 1 1 30 GLN HG2 H 7.939 -1.597 6.705 1.00 . A A . 31 GLN HG2 1 1
2 2490 1 1 30 GLN HG3 H 9.131 -2.054 7.916 1.00 . A A . 31 GLN HG3 1 1
2 2491 1 1 30 GLN N N 10.232 0.119 4.539 1.00 . A A . 31 GLN N 1 1
2 2492 1 1 30 GLN NE2 N 8.032 0.618 7.884 1.00 . A A . 31 GLN NE2 1 1
2 2493 1 1 30 GLN O O 7.538 -0.180 4.370 1.00 . A A . 31 GLN O 1 1
2 2494 1 1 30 GLN OE1 O 10.200 0.583 7.321 1.00 . A A . 31 GLN OE1 1 1
2 2495 1 1 31 ALA C C 5.294 -2.492 4.282 1.00 . A A . 32 ALA C 1 1
2 2496 1 1 31 ALA CA C 6.343 -2.390 3.175 1.00 . A A . 32 ALA CA 1 1
2 2497 1 1 31 ALA CB C 6.212 -3.564 2.216 1.00 . A A . 32 ALA CB 1 1
2 2498 1 1 31 ALA H H 8.269 -3.122 3.658 1.00 . A A . 32 ALA H 1 1
2 2499 1 1 31 ALA HA H 6.163 -1.486 2.611 1.00 . A A . 32 ALA HA 1 1
2 2500 1 1 31 ALA HB1 H 5.233 -3.547 1.760 1.00 . A A . 32 ALA HB1 1 1
2 2501 1 1 31 ALA HB2 H 6.340 -4.489 2.760 1.00 . A A . 32 ALA HB2 1 1
2 2502 1 1 31 ALA HB3 H 6.968 -3.490 1.450 1.00 . A A . 32 ALA HB3 1 1
2 2503 1 1 31 ALA N N 7.704 -2.320 3.693 1.00 . A A . 32 ALA N 1 1
2 2504 1 1 31 ALA O O 4.665 -3.536 4.466 1.00 . A A . 32 ALA O 1 1
2 2505 1 1 32 GLY C C 4.420 -1.424 7.405 1.00 . A A . 33 GLY C 1 1
2 2506 1 1 32 GLY CA C 4.007 -1.324 5.951 1.00 . A A . 33 GLY CA 1 1
2 2507 1 1 32 GLY H H 5.741 -0.654 4.936 1.00 . A A . 33 GLY H 1 1
2 2508 1 1 32 GLY HA2 H 3.501 -0.384 5.804 1.00 . A A . 33 GLY HA2 1 1
2 2509 1 1 32 GLY HA3 H 3.314 -2.126 5.734 1.00 . A A . 33 GLY HA3 1 1
2 2510 1 1 32 GLY N N 5.110 -1.405 5.019 1.00 . A A . 33 GLY N 1 1
2 2511 1 1 32 GLY O O 5.589 -1.234 7.748 1.00 . A A . 33 GLY O 1 1
2 2512 1 1 33 GLU C C 4.239 -0.651 10.339 1.00 . A A . 34 GLU C 1 1
2 2513 1 1 33 GLU CA C 3.613 -1.878 9.686 1.00 . A A . 34 GLU CA 1 1
2 2514 1 1 33 GLU CB C 4.417 -3.145 9.981 1.00 . A A . 34 GLU CB 1 1
2 2515 1 1 33 GLU CD C 2.610 -4.555 8.876 1.00 . A A . 34 GLU CD 1 1
2 2516 1 1 33 GLU CG C 3.549 -4.395 10.064 1.00 . A A . 34 GLU CG 1 1
2 2517 1 1 33 GLU H H 2.521 -1.807 7.883 1.00 . A A . 34 GLU H 1 1
2 2518 1 1 33 GLU HA H 2.628 -2.004 10.110 1.00 . A A . 34 GLU HA 1 1
2 2519 1 1 33 GLU HB2 H 5.146 -3.287 9.197 1.00 . A A . 34 GLU HB2 1 1
2 2520 1 1 33 GLU HB3 H 4.929 -3.025 10.923 1.00 . A A . 34 GLU HB3 1 1
2 2521 1 1 33 GLU HG2 H 4.194 -5.261 10.109 1.00 . A A . 34 GLU HG2 1 1
2 2522 1 1 33 GLU HG3 H 2.958 -4.343 10.966 1.00 . A A . 34 GLU HG3 1 1
2 2523 1 1 33 GLU N N 3.428 -1.704 8.248 1.00 . A A . 34 GLU N 1 1
2 2524 1 1 33 GLU O O 5.321 -0.711 10.922 1.00 . A A . 34 GLU O 1 1
2 2525 1 1 33 GLU OE1 O 1.463 -4.049 8.939 1.00 . A A . 34 GLU OE1 1 1
2 2526 1 1 33 GLU OE2 O 3.002 -5.199 7.881 1.00 . A A . 34 GLU OE2 1 1
2 2527 1 1 34 ASP C C 2.656 2.542 11.096 1.00 . A A . 35 ASP C 1 1
2 2528 1 1 34 ASP CA C 3.914 1.702 10.887 1.00 . A A . 35 ASP CA 1 1
2 2529 1 1 34 ASP CB C 4.949 2.457 10.034 1.00 . A A . 35 ASP CB 1 1
2 2530 1 1 34 ASP CG C 5.639 3.576 10.797 1.00 . A A . 35 ASP CG 1 1
2 2531 1 1 34 ASP H H 2.698 0.439 9.720 1.00 . A A . 35 ASP H 1 1
2 2532 1 1 34 ASP HA H 4.342 1.464 11.850 1.00 . A A . 35 ASP HA 1 1
2 2533 1 1 34 ASP HB2 H 5.701 1.761 9.695 1.00 . A A . 35 ASP HB2 1 1
2 2534 1 1 34 ASP HB3 H 4.450 2.887 9.178 1.00 . A A . 35 ASP HB3 1 1
2 2535 1 1 34 ASP N N 3.524 0.457 10.241 1.00 . A A . 35 ASP N 1 1
2 2536 1 1 34 ASP O O 1.545 2.043 10.905 1.00 . A A . 35 ASP O 1 1
2 2537 1 1 34 ASP OD1 O 6.626 3.302 11.507 1.00 . A A . 35 ASP OD1 1 1
2 2538 1 1 34 ASP OD2 O 5.180 4.731 10.704 1.00 . A A . 35 ASP OD2 1 1
2 2539 1 1 35 ASN C C 1.180 5.255 10.346 1.00 . A A . 36 ASN C 1 1
2 2540 1 1 35 ASN CA C 1.670 4.686 11.669 1.00 . A A . 36 ASN CA 1 1
2 2541 1 1 35 ASN CB C 2.033 5.826 12.625 1.00 . A A . 36 ASN CB 1 1
2 2542 1 1 35 ASN CG C 2.253 5.352 14.047 1.00 . A A . 36 ASN CG 1 1
2 2543 1 1 35 ASN H H 3.723 4.172 11.551 1.00 . A A . 36 ASN H 1 1
2 2544 1 1 35 ASN HA H 0.879 4.096 12.108 1.00 . A A . 36 ASN HA 1 1
2 2545 1 1 35 ASN HB2 H 2.940 6.301 12.282 1.00 . A A . 36 ASN HB2 1 1
2 2546 1 1 35 ASN HB3 H 1.232 6.552 12.628 1.00 . A A . 36 ASN HB3 1 1
2 2547 1 1 35 ASN HD21 H 0.330 5.631 14.456 1.00 . A A . 36 ASN HD21 1 1
2 2548 1 1 35 ASN HD22 H 1.297 5.046 15.763 1.00 . A A . 36 ASN HD22 1 1
2 2549 1 1 35 ASN N N 2.812 3.807 11.451 1.00 . A A . 36 ASN N 1 1
2 2550 1 1 35 ASN ND2 N 1.186 5.340 14.833 1.00 . A A . 36 ASN ND2 1 1
2 2551 1 1 35 ASN O O 0.293 6.106 10.310 1.00 . A A . 36 ASN O 1 1
2 2552 1 1 35 ASN OD1 O 3.369 5.001 14.437 1.00 . A A . 36 ASN OD1 1 1
2 2553 1 1 36 TRP C C -0.087 4.920 7.636 1.00 . A A . 37 TRP C 1 1
2 2554 1 1 36 TRP CA C 1.385 5.223 7.923 1.00 . A A . 37 TRP CA 1 1
2 2555 1 1 36 TRP CB C 2.298 4.585 6.861 1.00 . A A . 37 TRP CB 1 1
2 2556 1 1 36 TRP CD1 C 1.823 2.124 7.472 1.00 . A A . 37 TRP CD1 1 1
2 2557 1 1 36 TRP CD2 C 1.919 2.540 5.275 1.00 . A A . 37 TRP CD2 1 1
2 2558 1 1 36 TRP CE2 C 1.647 1.173 5.462 1.00 . A A . 37 TRP CE2 1 1
2 2559 1 1 36 TRP CE3 C 2.034 3.033 3.973 1.00 . A A . 37 TRP CE3 1 1
2 2560 1 1 36 TRP CG C 2.014 3.137 6.571 1.00 . A A . 37 TRP CG 1 1
2 2561 1 1 36 TRP CH2 C 1.605 0.807 3.129 1.00 . A A . 37 TRP CH2 1 1
2 2562 1 1 36 TRP CZ2 C 1.484 0.296 4.392 1.00 . A A . 37 TRP CZ2 1 1
2 2563 1 1 36 TRP CZ3 C 1.875 2.162 2.914 1.00 . A A . 37 TRP CZ3 1 1
2 2564 1 1 36 TRP H H 2.458 4.090 9.349 1.00 . A A . 37 TRP H 1 1
2 2565 1 1 36 TRP HA H 1.522 6.295 7.897 1.00 . A A . 37 TRP HA 1 1
2 2566 1 1 36 TRP HB2 H 2.190 5.128 5.935 1.00 . A A . 37 TRP HB2 1 1
2 2567 1 1 36 TRP HB3 H 3.324 4.661 7.190 1.00 . A A . 37 TRP HB3 1 1
2 2568 1 1 36 TRP HD1 H 1.839 2.255 8.544 1.00 . A A . 37 TRP HD1 1 1
2 2569 1 1 36 TRP HE1 H 1.398 0.074 7.238 1.00 . A A . 37 TRP HE1 1 1
2 2570 1 1 36 TRP HE3 H 2.241 4.077 3.788 1.00 . A A . 37 TRP HE3 1 1
2 2571 1 1 36 TRP HH2 H 1.492 0.163 2.272 1.00 . A A . 37 TRP HH2 1 1
2 2572 1 1 36 TRP HZ2 H 1.275 -0.753 4.541 1.00 . A A . 37 TRP HZ2 1 1
2 2573 1 1 36 TRP HZ3 H 1.962 2.524 1.902 1.00 . A A . 37 TRP HZ3 1 1
2 2574 1 1 36 TRP N N 1.755 4.766 9.254 1.00 . A A . 37 TRP N 1 1
2 2575 1 1 36 TRP NE1 N 1.582 0.944 6.812 1.00 . A A . 37 TRP NE1 1 1
2 2576 1 1 36 TRP O O -0.750 5.663 6.917 1.00 . A A . 37 TRP O 1 1
2 2577 1 1 37 ARG C C -2.928 4.424 8.731 1.00 . A A . 38 ARG C 1 1
2 2578 1 1 37 ARG CA C -1.985 3.445 8.043 1.00 . A A . 38 ARG CA 1 1
2 2579 1 1 37 ARG CB C -2.229 2.004 8.521 1.00 . A A . 38 ARG CB 1 1
2 2580 1 1 37 ARG CD C -2.016 2.117 11.049 1.00 . A A . 38 ARG CD 1 1
2 2581 1 1 37 ARG CG C -1.426 1.587 9.751 1.00 . A A . 38 ARG CG 1 1
2 2582 1 1 37 ARG CZ C -1.475 2.090 13.462 1.00 . A A . 38 ARG CZ 1 1
2 2583 1 1 37 ARG H H -0.019 3.308 8.806 1.00 . A A . 38 ARG H 1 1
2 2584 1 1 37 ARG HA H -2.186 3.488 6.982 1.00 . A A . 38 ARG HA 1 1
2 2585 1 1 37 ARG HB2 H -3.278 1.901 8.755 1.00 . A A . 38 ARG HB2 1 1
2 2586 1 1 37 ARG HB3 H -1.986 1.329 7.713 1.00 . A A . 38 ARG HB3 1 1
2 2587 1 1 37 ARG HD2 H -2.147 3.185 10.963 1.00 . A A . 38 ARG HD2 1 1
2 2588 1 1 37 ARG HD3 H -2.975 1.649 11.211 1.00 . A A . 38 ARG HD3 1 1
2 2589 1 1 37 ARG HE H -0.269 1.433 12.005 1.00 . A A . 38 ARG HE 1 1
2 2590 1 1 37 ARG HG2 H -1.402 0.509 9.800 1.00 . A A . 38 ARG HG2 1 1
2 2591 1 1 37 ARG HG3 H -0.419 1.962 9.647 1.00 . A A . 38 ARG HG3 1 1
2 2592 1 1 37 ARG HH11 H -3.322 2.823 13.033 1.00 . A A . 38 ARG HH11 1 1
2 2593 1 1 37 ARG HH12 H -2.892 2.811 14.717 1.00 . A A . 38 ARG HH12 1 1
2 2594 1 1 37 ARG HH21 H 0.281 1.403 14.218 1.00 . A A . 38 ARG HH21 1 1
2 2595 1 1 37 ARG HH22 H -0.857 2.012 15.397 1.00 . A A . 38 ARG HH22 1 1
2 2596 1 1 37 ARG N N -0.593 3.839 8.225 1.00 . A A . 38 ARG N 1 1
2 2597 1 1 37 ARG NE N -1.150 1.833 12.194 1.00 . A A . 38 ARG NE 1 1
2 2598 1 1 37 ARG NH1 N -2.657 2.615 13.762 1.00 . A A . 38 ARG NH1 1 1
2 2599 1 1 37 ARG NH2 N -0.617 1.811 14.433 1.00 . A A . 38 ARG NH2 1 1
2 2600 1 1 37 ARG O O -4.065 4.611 8.297 1.00 . A A . 38 ARG O 1 1
2 2601 1 1 38 SER C C -3.375 7.276 9.537 1.00 . A A . 39 SER C 1 1
2 2602 1 1 38 SER CA C -3.211 6.086 10.472 1.00 . A A . 39 SER CA 1 1
2 2603 1 1 38 SER CB C -2.503 6.512 11.760 1.00 . A A . 39 SER CB 1 1
2 2604 1 1 38 SER H H -1.547 4.844 10.120 1.00 . A A . 39 SER H 1 1
2 2605 1 1 38 SER HA H -4.185 5.682 10.711 1.00 . A A . 39 SER HA 1 1
2 2606 1 1 38 SER HB2 H -1.609 7.066 11.512 1.00 . A A . 39 SER HB2 1 1
2 2607 1 1 38 SER HB3 H -3.164 7.137 12.342 1.00 . A A . 39 SER HB3 1 1
2 2608 1 1 38 SER HG H -2.777 5.275 13.260 1.00 . A A . 39 SER HG 1 1
2 2609 1 1 38 SER N N -2.444 5.060 9.791 1.00 . A A . 39 SER N 1 1
2 2610 1 1 38 SER O O -4.428 7.919 9.496 1.00 . A A . 39 SER O 1 1
2 2611 1 1 38 SER OG O -2.139 5.383 12.536 1.00 . A A . 39 SER OG 1 1
2 2612 1 1 39 ARG C C -3.225 8.177 6.605 1.00 . A A . 40 ARG C 1 1
2 2613 1 1 39 ARG CA C -2.348 8.594 7.783 1.00 . A A . 40 ARG CA 1 1
2 2614 1 1 39 ARG CB C -0.929 8.884 7.287 1.00 . A A . 40 ARG CB 1 1
2 2615 1 1 39 ARG CD C 0.044 9.576 9.528 1.00 . A A . 40 ARG CD 1 1
2 2616 1 1 39 ARG CG C 0.186 8.677 8.308 1.00 . A A . 40 ARG CG 1 1
2 2617 1 1 39 ARG CZ C 0.997 11.821 9.106 1.00 . A A . 40 ARG CZ 1 1
2 2618 1 1 39 ARG H H -1.514 7.001 8.845 1.00 . A A . 40 ARG H 1 1
2 2619 1 1 39 ARG HA H -2.760 9.480 8.243 1.00 . A A . 40 ARG HA 1 1
2 2620 1 1 39 ARG HB2 H -0.721 8.261 6.425 1.00 . A A . 40 ARG HB2 1 1
2 2621 1 1 39 ARG HB3 H -0.902 9.902 6.981 1.00 . A A . 40 ARG HB3 1 1
2 2622 1 1 39 ARG HD2 H -0.852 9.295 10.060 1.00 . A A . 40 ARG HD2 1 1
2 2623 1 1 39 ARG HD3 H 0.901 9.428 10.169 1.00 . A A . 40 ARG HD3 1 1
2 2624 1 1 39 ARG HE H -0.949 11.362 9.022 1.00 . A A . 40 ARG HE 1 1
2 2625 1 1 39 ARG HG2 H 0.176 7.649 8.634 1.00 . A A . 40 ARG HG2 1 1
2 2626 1 1 39 ARG HG3 H 1.132 8.889 7.831 1.00 . A A . 40 ARG HG3 1 1
2 2627 1 1 39 ARG HH11 H 2.415 10.374 9.318 1.00 . A A . 40 ARG HH11 1 1
2 2628 1 1 39 ARG HH12 H 3.024 11.996 9.137 1.00 . A A . 40 ARG HH12 1 1
2 2629 1 1 39 ARG HH21 H -0.154 13.451 8.786 1.00 . A A . 40 ARG HH21 1 1
2 2630 1 1 39 ARG HH22 H 1.557 13.758 8.857 1.00 . A A . 40 ARG HH22 1 1
2 2631 1 1 39 ARG N N -2.327 7.537 8.759 1.00 . A A . 40 ARG N 1 1
2 2632 1 1 39 ARG NE N -0.044 10.992 9.175 1.00 . A A . 40 ARG NE 1 1
2 2633 1 1 39 ARG NH1 N 2.242 11.361 9.198 1.00 . A A . 40 ARG NH1 1 1
2 2634 1 1 39 ARG NH2 N 0.783 13.111 8.895 1.00 . A A . 40 ARG NH2 1 1
2 2635 1 1 39 ARG O O -4.018 8.963 6.093 1.00 . A A . 40 ARG O 1 1
2 2636 1 1 40 ILE C C -5.331 6.428 5.379 1.00 . A A . 41 ILE C 1 1
2 2637 1 1 40 ILE CA C -3.831 6.363 5.073 1.00 . A A . 41 ILE CA 1 1
2 2638 1 1 40 ILE CB C -3.418 4.894 4.801 1.00 . A A . 41 ILE CB 1 1
2 2639 1 1 40 ILE CD1 C -1.570 3.453 3.799 1.00 . A A . 41 ILE CD1 1 1
2 2640 1 1 40 ILE CG1 C -2.062 4.854 4.092 1.00 . A A . 41 ILE CG1 1 1
2 2641 1 1 40 ILE CG2 C -4.478 4.154 3.987 1.00 . A A . 41 ILE CG2 1 1
2 2642 1 1 40 ILE H H -2.380 6.364 6.614 1.00 . A A . 41 ILE H 1 1
2 2643 1 1 40 ILE HA H -3.614 6.951 4.171 1.00 . A A . 41 ILE HA 1 1
2 2644 1 1 40 ILE HB H -3.323 4.394 5.753 1.00 . A A . 41 ILE HB 1 1
2 2645 1 1 40 ILE HD11 H -1.441 2.916 4.727 1.00 . A A . 41 ILE HD11 1 1
2 2646 1 1 40 ILE HD12 H -0.625 3.504 3.277 1.00 . A A . 41 ILE HD12 1 1
2 2647 1 1 40 ILE HD13 H -2.295 2.943 3.183 1.00 . A A . 41 ILE HD13 1 1
2 2648 1 1 40 ILE HG12 H -2.140 5.382 3.153 1.00 . A A . 41 ILE HG12 1 1
2 2649 1 1 40 ILE HG13 H -1.326 5.344 4.712 1.00 . A A . 41 ILE HG13 1 1
2 2650 1 1 40 ILE HG21 H -4.572 4.615 3.016 1.00 . A A . 41 ILE HG21 1 1
2 2651 1 1 40 ILE HG22 H -5.430 4.205 4.500 1.00 . A A . 41 ILE HG22 1 1
2 2652 1 1 40 ILE HG23 H -4.189 3.120 3.869 1.00 . A A . 41 ILE HG23 1 1
2 2653 1 1 40 ILE N N -3.056 6.927 6.175 1.00 . A A . 41 ILE N 1 1
2 2654 1 1 40 ILE O O -6.150 6.654 4.490 1.00 . A A . 41 ILE O 1 1
2 2655 1 1 41 SER C C -7.549 7.795 6.797 1.00 . A A . 42 SER C 1 1
2 2656 1 1 41 SER CA C -7.083 6.358 7.041 1.00 . A A . 42 SER CA 1 1
2 2657 1 1 41 SER CB C -7.257 5.971 8.513 1.00 . A A . 42 SER CB 1 1
2 2658 1 1 41 SER H H -5.017 5.950 7.299 1.00 . A A . 42 SER H 1 1
2 2659 1 1 41 SER HA H -7.674 5.692 6.430 1.00 . A A . 42 SER HA 1 1
2 2660 1 1 41 SER HB2 H -6.375 5.445 8.852 1.00 . A A . 42 SER HB2 1 1
2 2661 1 1 41 SER HB3 H -7.393 6.863 9.105 1.00 . A A . 42 SER HB3 1 1
2 2662 1 1 41 SER HG H -8.093 4.217 8.765 1.00 . A A . 42 SER HG 1 1
2 2663 1 1 41 SER N N -5.693 6.219 6.636 1.00 . A A . 42 SER N 1 1
2 2664 1 1 41 SER O O -8.619 8.029 6.229 1.00 . A A . 42 SER O 1 1
2 2665 1 1 41 SER OG O -8.389 5.129 8.688 1.00 . A A . 42 SER OG 1 1
2 2666 1 1 42 GLY C C -7.078 10.502 5.479 1.00 . A A . 43 GLY C 1 1
2 2667 1 1 42 GLY CA C -7.021 10.152 6.958 1.00 . A A . 43 GLY CA 1 1
2 2668 1 1 42 GLY H H -5.874 8.506 7.634 1.00 . A A . 43 GLY H 1 1
2 2669 1 1 42 GLY HA2 H -7.975 10.378 7.407 1.00 . A A . 43 GLY HA2 1 1
2 2670 1 1 42 GLY HA3 H -6.261 10.758 7.431 1.00 . A A . 43 GLY HA3 1 1
2 2671 1 1 42 GLY N N -6.713 8.752 7.186 1.00 . A A . 43 GLY N 1 1
2 2672 1 1 42 GLY O O -7.935 11.279 5.053 1.00 . A A . 43 GLY O 1 1
2 2673 1 1 43 ARG C C -7.482 9.795 2.620 1.00 . A A . 44 ARG C 1 1
2 2674 1 1 43 ARG CA C -6.131 10.149 3.249 1.00 . A A . 44 ARG CA 1 1
2 2675 1 1 43 ARG CB C -5.029 9.305 2.570 1.00 . A A . 44 ARG CB 1 1
2 2676 1 1 43 ARG CD C -4.488 7.000 1.580 1.00 . A A . 44 ARG CD 1 1
2 2677 1 1 43 ARG CG C -5.557 7.969 2.069 1.00 . A A . 44 ARG CG 1 1
2 2678 1 1 43 ARG CZ C -4.658 4.815 0.377 1.00 . A A . 44 ARG CZ 1 1
2 2679 1 1 43 ARG H H -5.500 9.322 5.103 1.00 . A A . 44 ARG H 1 1
2 2680 1 1 43 ARG HA H -5.927 11.198 3.082 1.00 . A A . 44 ARG HA 1 1
2 2681 1 1 43 ARG HB2 H -4.636 9.855 1.728 1.00 . A A . 44 ARG HB2 1 1
2 2682 1 1 43 ARG HB3 H -4.234 9.120 3.274 1.00 . A A . 44 ARG HB3 1 1
2 2683 1 1 43 ARG HD2 H -4.042 7.388 0.676 1.00 . A A . 44 ARG HD2 1 1
2 2684 1 1 43 ARG HD3 H -3.732 6.891 2.344 1.00 . A A . 44 ARG HD3 1 1
2 2685 1 1 43 ARG HE H -5.860 5.434 1.850 1.00 . A A . 44 ARG HE 1 1
2 2686 1 1 43 ARG HG2 H -6.105 7.498 2.868 1.00 . A A . 44 ARG HG2 1 1
2 2687 1 1 43 ARG HG3 H -6.236 8.176 1.251 1.00 . A A . 44 ARG HG3 1 1
2 2688 1 1 43 ARG HH11 H -3.165 5.995 -0.336 1.00 . A A . 44 ARG HH11 1 1
2 2689 1 1 43 ARG HH12 H -3.323 4.444 -1.101 1.00 . A A . 44 ARG HH12 1 1
2 2690 1 1 43 ARG HH21 H -6.067 3.425 0.816 1.00 . A A . 44 ARG HH21 1 1
2 2691 1 1 43 ARG HH22 H -4.975 2.995 -0.458 1.00 . A A . 44 ARG HH22 1 1
2 2692 1 1 43 ARG N N -6.171 9.915 4.693 1.00 . A A . 44 ARG N 1 1
2 2693 1 1 43 ARG NE N -5.085 5.686 1.302 1.00 . A A . 44 ARG NE 1 1
2 2694 1 1 43 ARG NH1 N -3.634 5.106 -0.415 1.00 . A A . 44 ARG NH1 1 1
2 2695 1 1 43 ARG NH2 N -5.282 3.651 0.236 1.00 . A A . 44 ARG NH2 1 1
2 2696 1 1 43 ARG O O -7.916 10.426 1.662 1.00 . A A . 44 ARG O 1 1
2 2697 1 1 44 LEU C C -10.525 9.161 2.993 1.00 . A A . 45 LEU C 1 1
2 2698 1 1 44 LEU CA C -9.363 8.271 2.609 1.00 . A A . 45 LEU CA 1 1
2 2699 1 1 44 LEU CB C -9.579 6.850 3.100 1.00 . A A . 45 LEU CB 1 1
2 2700 1 1 44 LEU CD1 C -9.030 4.464 2.539 1.00 . A A . 45 LEU CD1 1 1
2 2701 1 1 44 LEU CD2 C -10.942 5.608 1.415 1.00 . A A . 45 LEU CD2 1 1
2 2702 1 1 44 LEU CG C -9.554 5.788 1.999 1.00 . A A . 45 LEU CG 1 1
2 2703 1 1 44 LEU H H -7.782 8.345 3.971 1.00 . A A . 45 LEU H 1 1
2 2704 1 1 44 LEU HA H -9.267 8.261 1.535 1.00 . A A . 45 LEU HA 1 1
2 2705 1 1 44 LEU HB2 H -8.812 6.621 3.828 1.00 . A A . 45 LEU HB2 1 1
2 2706 1 1 44 LEU HB3 H -10.526 6.812 3.593 1.00 . A A . 45 LEU HB3 1 1
2 2707 1 1 44 LEU HD11 H -9.661 4.132 3.352 1.00 . A A . 45 LEU HD11 1 1
2 2708 1 1 44 LEU HD12 H -8.017 4.594 2.898 1.00 . A A . 45 LEU HD12 1 1
2 2709 1 1 44 LEU HD13 H -9.040 3.725 1.751 1.00 . A A . 45 LEU HD13 1 1
2 2710 1 1 44 LEU HD21 H -11.601 5.210 2.172 1.00 . A A . 45 LEU HD21 1 1
2 2711 1 1 44 LEU HD22 H -10.898 4.924 0.576 1.00 . A A . 45 LEU HD22 1 1
2 2712 1 1 44 LEU HD23 H -11.315 6.563 1.078 1.00 . A A . 45 LEU HD23 1 1
2 2713 1 1 44 LEU HG H -8.901 6.118 1.200 1.00 . A A . 45 LEU HG 1 1
2 2714 1 1 44 LEU N N -8.135 8.773 3.165 1.00 . A A . 45 LEU N 1 1
2 2715 1 1 44 LEU O O -11.449 9.340 2.228 1.00 . A A . 45 LEU O 1 1
2 2716 1 1 45 ASN C C -11.467 11.915 3.875 1.00 . A A . 46 ASN C 1 1
2 2717 1 1 45 ASN CA C -11.484 10.633 4.677 1.00 . A A . 46 ASN CA 1 1
2 2718 1 1 45 ASN CB C -11.265 10.932 6.162 1.00 . A A . 46 ASN CB 1 1
2 2719 1 1 45 ASN CG C -12.466 11.598 6.807 1.00 . A A . 46 ASN CG 1 1
2 2720 1 1 45 ASN H H -9.634 9.620 4.694 1.00 . A A . 46 ASN H 1 1
2 2721 1 1 45 ASN HA H -12.436 10.141 4.541 1.00 . A A . 46 ASN HA 1 1
2 2722 1 1 45 ASN HB2 H -11.067 10.008 6.683 1.00 . A A . 46 ASN HB2 1 1
2 2723 1 1 45 ASN HB3 H -10.412 11.588 6.268 1.00 . A A . 46 ASN HB3 1 1
2 2724 1 1 45 ASN HD21 H -11.735 13.403 6.402 1.00 . A A . 46 ASN HD21 1 1
2 2725 1 1 45 ASN HD22 H -13.260 13.365 7.226 1.00 . A A . 46 ASN HD22 1 1
2 2726 1 1 45 ASN N N -10.438 9.750 4.171 1.00 . A A . 46 ASN N 1 1
2 2727 1 1 45 ASN ND2 N -12.490 12.918 6.812 1.00 . A A . 46 ASN ND2 1 1
2 2728 1 1 45 ASN O O -12.485 12.586 3.693 1.00 . A A . 46 ASN O 1 1
2 2729 1 1 45 ASN OD1 O -13.363 10.923 7.307 1.00 . A A . 46 ASN OD1 1 1
2 2730 1 1 46 ARG C C -10.852 13.162 1.208 1.00 . A A . 47 ARG C 1 1
2 2731 1 1 46 ARG CA C -10.038 13.323 2.498 1.00 . A A . 47 ARG CA 1 1
2 2732 1 1 46 ARG CB C -8.524 13.389 2.245 1.00 . A A . 47 ARG CB 1 1
2 2733 1 1 46 ARG CD C -6.584 13.203 0.693 1.00 . A A . 47 ARG CD 1 1
2 2734 1 1 46 ARG CG C -8.080 13.474 0.794 1.00 . A A . 47 ARG CG 1 1
2 2735 1 1 46 ARG CZ C -4.745 13.673 -0.885 1.00 . A A . 47 ARG CZ 1 1
2 2736 1 1 46 ARG H H -9.507 11.690 3.691 1.00 . A A . 47 ARG H 1 1
2 2737 1 1 46 ARG HA H -10.352 14.228 2.994 1.00 . A A . 47 ARG HA 1 1
2 2738 1 1 46 ARG HB2 H -8.135 14.249 2.759 1.00 . A A . 47 ARG HB2 1 1
2 2739 1 1 46 ARG HB3 H -8.072 12.506 2.677 1.00 . A A . 47 ARG HB3 1 1
2 2740 1 1 46 ARG HD2 H -6.071 13.823 1.412 1.00 . A A . 47 ARG HD2 1 1
2 2741 1 1 46 ARG HD3 H -6.406 12.154 0.930 1.00 . A A . 47 ARG HD3 1 1
2 2742 1 1 46 ARG HE H -6.682 13.518 -1.384 1.00 . A A . 47 ARG HE 1 1
2 2743 1 1 46 ARG HG2 H -8.617 12.732 0.214 1.00 . A A . 47 ARG HG2 1 1
2 2744 1 1 46 ARG HG3 H -8.288 14.462 0.414 1.00 . A A . 47 ARG HG3 1 1
2 2745 1 1 46 ARG HH11 H -4.188 13.553 1.067 1.00 . A A . 47 ARG HH11 1 1
2 2746 1 1 46 ARG HH12 H -2.888 13.818 -0.065 1.00 . A A . 47 ARG HH12 1 1
2 2747 1 1 46 ARG HH21 H -4.971 13.884 -2.890 1.00 . A A . 47 ARG HH21 1 1
2 2748 1 1 46 ARG HH22 H -3.339 14.029 -2.312 1.00 . A A . 47 ARG HH22 1 1
2 2749 1 1 46 ARG N N -10.276 12.225 3.402 1.00 . A A . 47 ARG N 1 1
2 2750 1 1 46 ARG NE N -6.045 13.482 -0.638 1.00 . A A . 47 ARG NE 1 1
2 2751 1 1 46 ARG NH1 N -3.873 13.682 0.118 1.00 . A A . 47 ARG NH1 1 1
2 2752 1 1 46 ARG NH2 N -4.320 13.876 -2.129 1.00 . A A . 47 ARG NH2 1 1
2 2753 1 1 46 ARG O O -11.080 14.137 0.488 1.00 . A A . 47 ARG O 1 1
2 2754 1 1 47 PHE C C -13.495 11.038 0.118 1.00 . A A . 48 PHE C 1 1
2 2755 1 1 47 PHE CA C -12.167 11.724 -0.239 1.00 . A A . 48 PHE CA 1 1
2 2756 1 1 47 PHE CB C -11.433 10.913 -1.312 1.00 . A A . 48 PHE CB 1 1
2 2757 1 1 47 PHE CD1 C -10.600 12.893 -2.612 1.00 . A A . 48 PHE CD1 1 1
2 2758 1 1 47 PHE CD2 C -9.060 11.150 -2.089 1.00 . A A . 48 PHE CD2 1 1
2 2759 1 1 47 PHE CE1 C -9.596 13.587 -3.264 1.00 . A A . 48 PHE CE1 1 1
2 2760 1 1 47 PHE CE2 C -8.054 11.838 -2.741 1.00 . A A . 48 PHE CE2 1 1
2 2761 1 1 47 PHE CG C -10.342 11.668 -2.018 1.00 . A A . 48 PHE CG 1 1
2 2762 1 1 47 PHE CZ C -8.323 13.059 -3.329 1.00 . A A . 48 PHE CZ 1 1
2 2763 1 1 47 PHE H H -11.094 11.186 1.511 1.00 . A A . 48 PHE H 1 1
2 2764 1 1 47 PHE HA H -12.386 12.691 -0.632 1.00 . A A . 48 PHE HA 1 1
2 2765 1 1 47 PHE HB2 H -10.982 10.049 -0.851 1.00 . A A . 48 PHE HB2 1 1
2 2766 1 1 47 PHE HB3 H -12.147 10.586 -2.055 1.00 . A A . 48 PHE HB3 1 1
2 2767 1 1 47 PHE HD1 H -11.596 13.306 -2.563 1.00 . A A . 48 PHE HD1 1 1
2 2768 1 1 47 PHE HD2 H -8.848 10.196 -1.631 1.00 . A A . 48 PHE HD2 1 1
2 2769 1 1 47 PHE HE1 H -9.809 14.540 -3.722 1.00 . A A . 48 PHE HE1 1 1
2 2770 1 1 47 PHE HE2 H -7.059 11.422 -2.789 1.00 . A A . 48 PHE HE2 1 1
2 2771 1 1 47 PHE HZ H -7.540 13.597 -3.839 1.00 . A A . 48 PHE HZ 1 1
2 2772 1 1 47 PHE N N -11.319 11.941 0.924 1.00 . A A . 48 PHE N 1 1
2 2773 1 1 47 PHE O O -14.570 11.588 -0.131 1.00 . A A . 48 PHE O 1 1
2 2774 1 1 48 LYS C C -14.200 8.084 2.202 1.00 . A A . 49 LYS C 1 1
2 2775 1 1 48 LYS CA C -14.575 9.060 1.095 1.00 . A A . 49 LYS CA 1 1
2 2776 1 1 48 LYS CB C -15.108 8.237 -0.092 1.00 . A A . 49 LYS CB 1 1
2 2777 1 1 48 LYS CD C -16.622 8.047 -2.085 1.00 . A A . 49 LYS CD 1 1
2 2778 1 1 48 LYS CE C -17.519 7.005 -1.427 1.00 . A A . 49 LYS CE 1 1
2 2779 1 1 48 LYS CG C -16.004 8.991 -1.060 1.00 . A A . 49 LYS CG 1 1
2 2780 1 1 48 LYS H H -12.515 9.522 0.968 1.00 . A A . 49 LYS H 1 1
2 2781 1 1 48 LYS HA H -15.349 9.724 1.449 1.00 . A A . 49 LYS HA 1 1
2 2782 1 1 48 LYS HB2 H -14.267 7.855 -0.650 1.00 . A A . 49 LYS HB2 1 1
2 2783 1 1 48 LYS HB3 H -15.670 7.400 0.300 1.00 . A A . 49 LYS HB3 1 1
2 2784 1 1 48 LYS HD2 H -17.212 8.625 -2.781 1.00 . A A . 49 LYS HD2 1 1
2 2785 1 1 48 LYS HD3 H -15.829 7.542 -2.617 1.00 . A A . 49 LYS HD3 1 1
2 2786 1 1 48 LYS HE2 H -16.952 6.486 -0.667 1.00 . A A . 49 LYS HE2 1 1
2 2787 1 1 48 LYS HE3 H -18.355 7.512 -0.967 1.00 . A A . 49 LYS HE3 1 1
2 2788 1 1 48 LYS HG2 H -16.793 9.477 -0.508 1.00 . A A . 49 LYS HG2 1 1
2 2789 1 1 48 LYS HG3 H -15.414 9.733 -1.579 1.00 . A A . 49 LYS HG3 1 1
2 2790 1 1 48 LYS HZ1 H -17.255 5.452 -2.802 1.00 . A A . 49 LYS HZ1 1 1
2 2791 1 1 48 LYS HZ2 H -18.523 6.496 -3.190 1.00 . A A . 49 LYS HZ2 1 1
2 2792 1 1 48 LYS HZ3 H -18.713 5.356 -1.948 1.00 . A A . 49 LYS HZ3 1 1
2 2793 1 1 48 LYS N N -13.408 9.862 0.724 1.00 . A A . 49 LYS N 1 1
2 2794 1 1 48 LYS NZ N -18.038 6.008 -2.407 1.00 . A A . 49 LYS NZ 1 1
2 2795 1 1 48 LYS O O -13.574 7.062 1.939 1.00 . A A . 49 LYS O 1 1
2 2796 1 1 49 ARG C C -15.593 7.184 5.288 1.00 . A A . 50 ARG C 1 1
2 2797 1 1 49 ARG CA C -14.316 7.448 4.515 1.00 . A A . 50 ARG CA 1 1
2 2798 1 1 49 ARG CB C -13.224 7.988 5.435 1.00 . A A . 50 ARG CB 1 1
2 2799 1 1 49 ARG CD C -11.461 7.493 7.134 1.00 . A A . 50 ARG CD 1 1
2 2800 1 1 49 ARG CG C -12.717 6.981 6.454 1.00 . A A . 50 ARG CG 1 1
2 2801 1 1 49 ARG CZ C -11.242 6.778 9.496 1.00 . A A . 50 ARG CZ 1 1
2 2802 1 1 49 ARG H H -15.043 9.227 3.611 1.00 . A A . 50 ARG H 1 1
2 2803 1 1 49 ARG HA H -13.979 6.520 4.079 1.00 . A A . 50 ARG HA 1 1
2 2804 1 1 49 ARG HB2 H -12.388 8.305 4.830 1.00 . A A . 50 ARG HB2 1 1
2 2805 1 1 49 ARG HB3 H -13.614 8.841 5.969 1.00 . A A . 50 ARG HB3 1 1
2 2806 1 1 49 ARG HD2 H -10.686 7.579 6.386 1.00 . A A . 50 ARG HD2 1 1
2 2807 1 1 49 ARG HD3 H -11.658 8.465 7.545 1.00 . A A . 50 ARG HD3 1 1
2 2808 1 1 49 ARG HE H -10.399 5.861 7.930 1.00 . A A . 50 ARG HE 1 1
2 2809 1 1 49 ARG HG2 H -13.479 6.817 7.200 1.00 . A A . 50 ARG HG2 1 1
2 2810 1 1 49 ARG HG3 H -12.492 6.051 5.949 1.00 . A A . 50 ARG HG3 1 1
2 2811 1 1 49 ARG HH11 H -12.467 8.375 9.229 1.00 . A A . 50 ARG HH11 1 1
2 2812 1 1 49 ARG HH12 H -12.246 7.883 10.876 1.00 . A A . 50 ARG HH12 1 1
2 2813 1 1 49 ARG HH21 H -10.079 5.231 10.089 1.00 . A A . 50 ARG HH21 1 1
2 2814 1 1 49 ARG HH22 H -10.880 6.082 11.375 1.00 . A A . 50 ARG HH22 1 1
2 2815 1 1 49 ARG N N -14.577 8.376 3.430 1.00 . A A . 50 ARG N 1 1
2 2816 1 1 49 ARG NE N -10.982 6.606 8.197 1.00 . A A . 50 ARG NE 1 1
2 2817 1 1 49 ARG NH1 N -12.048 7.757 9.897 1.00 . A A . 50 ARG NH1 1 1
2 2818 1 1 49 ARG NH2 N -10.690 5.965 10.389 1.00 . A A . 50 ARG NH2 1 1
2 2819 1 1 49 ARG O O -16.044 8.010 6.080 1.00 . A A . 50 ARG O 1 1
2 2820 1 1 50 TYR C C -17.200 4.588 6.705 1.00 . A A . 51 TYR C 1 1
2 2821 1 1 50 TYR CA C -17.427 5.653 5.641 1.00 . A A . 51 TYR CA 1 1
2 2822 1 1 50 TYR CB C -18.355 5.126 4.547 1.00 . A A . 51 TYR CB 1 1
2 2823 1 1 50 TYR CD1 C -20.194 6.675 5.282 1.00 . A A . 51 TYR CD1 1 1
2 2824 1 1 50 TYR CD2 C -20.800 4.516 4.483 1.00 . A A . 51 TYR CD2 1 1
2 2825 1 1 50 TYR CE1 C -21.522 6.980 5.487 1.00 . A A . 51 TYR CE1 1 1
2 2826 1 1 50 TYR CE2 C -22.133 4.812 4.686 1.00 . A A . 51 TYR CE2 1 1
2 2827 1 1 50 TYR CG C -19.811 5.441 4.780 1.00 . A A . 51 TYR CG 1 1
2 2828 1 1 50 TYR CZ C -22.490 6.045 5.189 1.00 . A A . 51 TYR CZ 1 1
2 2829 1 1 50 TYR H H -15.741 5.400 4.427 1.00 . A A . 51 TYR H 1 1
2 2830 1 1 50 TYR HA H -17.862 6.529 6.094 1.00 . A A . 51 TYR HA 1 1
2 2831 1 1 50 TYR HB2 H -18.069 5.562 3.601 1.00 . A A . 51 TYR HB2 1 1
2 2832 1 1 50 TYR HB3 H -18.252 4.051 4.488 1.00 . A A . 51 TYR HB3 1 1
2 2833 1 1 50 TYR HD1 H -19.433 7.405 5.516 1.00 . A A . 51 TYR HD1 1 1
2 2834 1 1 50 TYR HD2 H -20.517 3.550 4.089 1.00 . A A . 51 TYR HD2 1 1
2 2835 1 1 50 TYR HE1 H -21.795 7.945 5.878 1.00 . A A . 51 TYR HE1 1 1
2 2836 1 1 50 TYR HE2 H -22.886 4.079 4.451 1.00 . A A . 51 TYR HE2 1 1
2 2837 1 1 50 TYR HH H -24.240 5.623 5.881 1.00 . A A . 51 TYR HH 1 1
2 2838 1 1 50 TYR N N -16.169 6.025 5.042 1.00 . A A . 51 TYR N 1 1
2 2839 1 1 50 TYR O O -16.503 3.603 6.455 1.00 . A A . 51 TYR O 1 1
2 2840 1 1 50 TYR OH O -23.819 6.343 5.391 1.00 . A A . 51 TYR OH 1 1
2 2841 1 1 51 PRO C C -18.185 2.431 8.564 1.00 . A A . 52 PRO C 1 1
2 2842 1 1 51 PRO CA C -17.679 3.803 9.000 1.00 . A A . 52 PRO CA 1 1
2 2843 1 1 51 PRO CB C -18.592 4.392 10.077 1.00 . A A . 52 PRO CB 1 1
2 2844 1 1 51 PRO CD C -18.486 6.001 8.320 1.00 . A A . 52 PRO CD 1 1
2 2845 1 1 51 PRO CG C -18.586 5.858 9.813 1.00 . A A . 52 PRO CG 1 1
2 2846 1 1 51 PRO HA H -16.673 3.711 9.383 1.00 . A A . 52 PRO HA 1 1
2 2847 1 1 51 PRO HB2 H -19.584 3.975 9.978 1.00 . A A . 52 PRO HB2 1 1
2 2848 1 1 51 PRO HB3 H -18.194 4.166 11.056 1.00 . A A . 52 PRO HB3 1 1
2 2849 1 1 51 PRO HD2 H -19.471 6.026 7.876 1.00 . A A . 52 PRO HD2 1 1
2 2850 1 1 51 PRO HD3 H -17.931 6.891 8.062 1.00 . A A . 52 PRO HD3 1 1
2 2851 1 1 51 PRO HG2 H -19.502 6.302 10.174 1.00 . A A . 52 PRO HG2 1 1
2 2852 1 1 51 PRO HG3 H -17.730 6.312 10.290 1.00 . A A . 52 PRO HG3 1 1
2 2853 1 1 51 PRO N N -17.755 4.788 7.911 1.00 . A A . 52 PRO N 1 1
2 2854 1 1 51 PRO O O -19.246 2.316 7.945 1.00 . A A . 52 PRO O 1 1
2 2855 1 1 52 LYS C C -19.062 -0.449 8.937 1.00 . A A . 53 LYS C 1 1
2 2856 1 1 52 LYS CA C -17.693 0.026 8.474 1.00 . A A . 53 LYS CA 1 1
2 2857 1 1 52 LYS CB C -16.618 -0.937 8.988 1.00 . A A . 53 LYS CB 1 1
2 2858 1 1 52 LYS CD C -15.023 -0.654 7.022 1.00 . A A . 53 LYS CD 1 1
2 2859 1 1 52 LYS CE C -15.386 0.676 6.371 1.00 . A A . 53 LYS CE 1 1
2 2860 1 1 52 LYS CG C -15.194 -0.611 8.538 1.00 . A A . 53 LYS CG 1 1
2 2861 1 1 52 LYS H H -16.659 1.557 9.515 1.00 . A A . 53 LYS H 1 1
2 2862 1 1 52 LYS HA H -17.678 0.019 7.392 1.00 . A A . 53 LYS HA 1 1
2 2863 1 1 52 LYS HB2 H -16.636 -0.926 10.067 1.00 . A A . 53 LYS HB2 1 1
2 2864 1 1 52 LYS HB3 H -16.859 -1.934 8.647 1.00 . A A . 53 LYS HB3 1 1
2 2865 1 1 52 LYS HD2 H -13.992 -0.881 6.794 1.00 . A A . 53 LYS HD2 1 1
2 2866 1 1 52 LYS HD3 H -15.661 -1.430 6.620 1.00 . A A . 53 LYS HD3 1 1
2 2867 1 1 52 LYS HE2 H -15.260 0.594 5.296 1.00 . A A . 53 LYS HE2 1 1
2 2868 1 1 52 LYS HE3 H -16.419 0.901 6.596 1.00 . A A . 53 LYS HE3 1 1
2 2869 1 1 52 LYS HG2 H -14.943 0.380 8.884 1.00 . A A . 53 LYS HG2 1 1
2 2870 1 1 52 LYS HG3 H -14.519 -1.325 8.984 1.00 . A A . 53 LYS HG3 1 1
2 2871 1 1 52 LYS HZ1 H -14.598 1.856 7.911 1.00 . A A . 53 LYS HZ1 1 1
2 2872 1 1 52 LYS HZ2 H -14.847 2.691 6.460 1.00 . A A . 53 LYS HZ2 1 1
2 2873 1 1 52 LYS HZ3 H -13.534 1.624 6.607 1.00 . A A . 53 LYS HZ3 1 1
2 2874 1 1 52 LYS N N -17.423 1.395 8.913 1.00 . A A . 53 LYS N 1 1
2 2875 1 1 52 LYS NZ N -14.532 1.789 6.870 1.00 . A A . 53 LYS NZ 1 1
2 2876 1 1 52 LYS O O -19.620 -1.383 8.364 1.00 . A A . 53 LYS O 1 1
2 2877 1 1 53 ASP C C -21.954 -0.137 9.410 1.00 . A A . 54 ASP C 1 1
2 2878 1 1 53 ASP CA C -20.906 -0.128 10.515 1.00 . A A . 54 ASP CA 1 1
2 2879 1 1 53 ASP CB C -21.314 0.901 11.572 1.00 . A A . 54 ASP CB 1 1
2 2880 1 1 53 ASP CG C -20.478 0.831 12.833 1.00 . A A . 54 ASP CG 1 1
2 2881 1 1 53 ASP H H -19.062 0.911 10.401 1.00 . A A . 54 ASP H 1 1
2 2882 1 1 53 ASP HA H -20.856 -1.106 10.968 1.00 . A A . 54 ASP HA 1 1
2 2883 1 1 53 ASP HB2 H -21.214 1.891 11.155 1.00 . A A . 54 ASP HB2 1 1
2 2884 1 1 53 ASP HB3 H -22.347 0.733 11.839 1.00 . A A . 54 ASP HB3 1 1
2 2885 1 1 53 ASP N N -19.586 0.196 9.975 1.00 . A A . 54 ASP N 1 1
2 2886 1 1 53 ASP O O -22.854 -0.971 9.399 1.00 . A A . 54 ASP O 1 1
2 2887 1 1 53 ASP OD1 O -19.264 1.130 12.772 1.00 . A A . 54 ASP OD1 1 1
2 2888 1 1 53 ASP OD2 O -21.031 0.474 13.893 1.00 . A A . 54 ASP OD2 1 1
2 2889 1 1 54 ALA C C -22.440 -0.181 6.314 1.00 . A A . 55 ALA C 1 1
2 2890 1 1 54 ALA CA C -22.739 0.889 7.354 1.00 . A A . 55 ALA CA 1 1
2 2891 1 1 54 ALA CB C -22.655 2.266 6.724 1.00 . A A . 55 ALA CB 1 1
2 2892 1 1 54 ALA H H -21.092 1.448 8.557 1.00 . A A . 55 ALA H 1 1
2 2893 1 1 54 ALA HA H -23.741 0.749 7.722 1.00 . A A . 55 ALA HA 1 1
2 2894 1 1 54 ALA HB1 H -21.659 2.423 6.337 1.00 . A A . 55 ALA HB1 1 1
2 2895 1 1 54 ALA HB2 H -22.877 3.017 7.467 1.00 . A A . 55 ALA HB2 1 1
2 2896 1 1 54 ALA HB3 H -23.368 2.334 5.916 1.00 . A A . 55 ALA HB3 1 1
2 2897 1 1 54 ALA N N -21.825 0.800 8.482 1.00 . A A . 55 ALA N 1 1
2 2898 1 1 54 ALA O O -23.348 -0.816 5.782 1.00 . A A . 55 ALA O 1 1
2 2899 1 1 55 LEU C C -21.121 -2.734 5.329 1.00 . A A . 56 LEU C 1 1
2 2900 1 1 55 LEU CA C -20.721 -1.306 4.998 1.00 . A A . 56 LEU CA 1 1
2 2901 1 1 55 LEU CB C -19.200 -1.236 4.799 1.00 . A A . 56 LEU CB 1 1
2 2902 1 1 55 LEU CD1 C -19.354 0.329 2.832 1.00 . A A . 56 LEU CD1 1 1
2 2903 1 1 55 LEU CD2 C -18.764 1.237 5.074 1.00 . A A . 56 LEU CD2 1 1
2 2904 1 1 55 LEU CG C -18.651 0.040 4.146 1.00 . A A . 56 LEU CG 1 1
2 2905 1 1 55 LEU H H -20.482 0.090 6.572 1.00 . A A . 56 LEU H 1 1
2 2906 1 1 55 LEU HA H -21.209 -1.015 4.079 1.00 . A A . 56 LEU HA 1 1
2 2907 1 1 55 LEU HB2 H -18.730 -1.343 5.765 1.00 . A A . 56 LEU HB2 1 1
2 2908 1 1 55 LEU HB3 H -18.907 -2.078 4.186 1.00 . A A . 56 LEU HB3 1 1
2 2909 1 1 55 LEU HD11 H -19.241 -0.514 2.169 1.00 . A A . 56 LEU HD11 1 1
2 2910 1 1 55 LEU HD12 H -18.916 1.208 2.379 1.00 . A A . 56 LEU HD12 1 1
2 2911 1 1 55 LEU HD13 H -20.403 0.506 3.020 1.00 . A A . 56 LEU HD13 1 1
2 2912 1 1 55 LEU HD21 H -19.797 1.376 5.357 1.00 . A A . 56 LEU HD21 1 1
2 2913 1 1 55 LEU HD22 H -18.409 2.121 4.566 1.00 . A A . 56 LEU HD22 1 1
2 2914 1 1 55 LEU HD23 H -18.168 1.066 5.958 1.00 . A A . 56 LEU HD23 1 1
2 2915 1 1 55 LEU HG H -17.606 -0.110 3.930 1.00 . A A . 56 LEU HG 1 1
2 2916 1 1 55 LEU N N -21.157 -0.385 6.045 1.00 . A A . 56 LEU N 1 1
2 2917 1 1 55 LEU O O -21.461 -3.511 4.442 1.00 . A A . 56 LEU O 1 1
2 2918 1 1 56 ARG C C -22.912 -4.748 6.742 1.00 . A A . 57 ARG C 1 1
2 2919 1 1 56 ARG CA C -21.453 -4.408 7.066 1.00 . A A . 57 ARG CA 1 1
2 2920 1 1 56 ARG CB C -21.203 -4.554 8.571 1.00 . A A . 57 ARG CB 1 1
2 2921 1 1 56 ARG CD C -19.516 -4.622 10.452 1.00 . A A . 57 ARG CD 1 1
2 2922 1 1 56 ARG CG C -19.750 -4.344 8.972 1.00 . A A . 57 ARG CG 1 1
2 2923 1 1 56 ARG CZ C -19.945 -3.129 12.378 1.00 . A A . 57 ARG CZ 1 1
2 2924 1 1 56 ARG H H -20.814 -2.391 7.273 1.00 . A A . 57 ARG H 1 1
2 2925 1 1 56 ARG HA H -20.818 -5.105 6.541 1.00 . A A . 57 ARG HA 1 1
2 2926 1 1 56 ARG HB2 H -21.806 -3.827 9.095 1.00 . A A . 57 ARG HB2 1 1
2 2927 1 1 56 ARG HB3 H -21.501 -5.545 8.878 1.00 . A A . 57 ARG HB3 1 1
2 2928 1 1 56 ARG HD2 H -19.709 -5.667 10.641 1.00 . A A . 57 ARG HD2 1 1
2 2929 1 1 56 ARG HD3 H -18.484 -4.402 10.685 1.00 . A A . 57 ARG HD3 1 1
2 2930 1 1 56 ARG HE H -21.343 -3.817 11.124 1.00 . A A . 57 ARG HE 1 1
2 2931 1 1 56 ARG HG2 H -19.129 -5.009 8.391 1.00 . A A . 57 ARG HG2 1 1
2 2932 1 1 56 ARG HG3 H -19.477 -3.320 8.761 1.00 . A A . 57 ARG HG3 1 1
2 2933 1 1 56 ARG HH11 H -17.988 -3.555 12.091 1.00 . A A . 57 ARG HH11 1 1
2 2934 1 1 56 ARG HH12 H -18.331 -2.541 13.457 1.00 . A A . 57 ARG HH12 1 1
2 2935 1 1 56 ARG HH21 H -21.798 -2.529 12.930 1.00 . A A . 57 ARG HH21 1 1
2 2936 1 1 56 ARG HH22 H -20.502 -1.968 13.945 1.00 . A A . 57 ARG HH22 1 1
2 2937 1 1 56 ARG N N -21.096 -3.066 6.612 1.00 . A A . 57 ARG N 1 1
2 2938 1 1 56 ARG NE N -20.379 -3.819 11.322 1.00 . A A . 57 ARG NE 1 1
2 2939 1 1 56 ARG NH1 N -18.650 -3.075 12.665 1.00 . A A . 57 ARG NH1 1 1
2 2940 1 1 56 ARG NH2 N -20.815 -2.491 13.146 1.00 . A A . 57 ARG NH2 1 1
2 2941 1 1 56 ARG O O -23.308 -5.910 6.807 1.00 . A A . 57 ARG O 1 1
2 2942 1 1 57 LEU C C -25.390 -3.481 4.621 1.00 . A A . 58 LEU C 1 1
2 2943 1 1 57 LEU CA C -25.108 -3.941 6.051 1.00 . A A . 58 LEU CA 1 1
2 2944 1 1 57 LEU CB C -26.031 -3.181 7.012 1.00 . A A . 58 LEU CB 1 1
2 2945 1 1 57 LEU CD1 C -24.872 -3.435 9.236 1.00 . A A . 58 LEU CD1 1 1
2 2946 1 1 57 LEU CD2 C -27.347 -3.152 9.141 1.00 . A A . 58 LEU CD2 1 1
2 2947 1 1 57 LEU CG C -26.131 -3.734 8.439 1.00 . A A . 58 LEU CG 1 1
2 2948 1 1 57 LEU H H -23.337 -2.824 6.374 1.00 . A A . 58 LEU H 1 1
2 2949 1 1 57 LEU HA H -25.318 -4.997 6.126 1.00 . A A . 58 LEU HA 1 1
2 2950 1 1 57 LEU HB2 H -25.679 -2.163 7.075 1.00 . A A . 58 LEU HB2 1 1
2 2951 1 1 57 LEU HB3 H -27.024 -3.171 6.587 1.00 . A A . 58 LEU HB3 1 1
2 2952 1 1 57 LEU HD11 H -24.722 -2.366 9.279 1.00 . A A . 58 LEU HD11 1 1
2 2953 1 1 57 LEU HD12 H -24.023 -3.898 8.756 1.00 . A A . 58 LEU HD12 1 1
2 2954 1 1 57 LEU HD13 H -24.979 -3.824 10.239 1.00 . A A . 58 LEU HD13 1 1
2 2955 1 1 57 LEU HD21 H -27.266 -2.076 9.165 1.00 . A A . 58 LEU HD21 1 1
2 2956 1 1 57 LEU HD22 H -27.396 -3.532 10.151 1.00 . A A . 58 LEU HD22 1 1
2 2957 1 1 57 LEU HD23 H -28.243 -3.433 8.607 1.00 . A A . 58 LEU HD23 1 1
2 2958 1 1 57 LEU HG H -26.252 -4.807 8.395 1.00 . A A . 58 LEU HG 1 1
2 2959 1 1 57 LEU N N -23.705 -3.735 6.398 1.00 . A A . 58 LEU N 1 1
2 2960 1 1 57 LEU O O -26.547 -3.321 4.227 1.00 . A A . 58 LEU O 1 1
2 2961 1 1 58 LYS C C -23.488 -3.411 1.550 1.00 . A A . 59 LYS C 1 1
2 2962 1 1 58 LYS CA C -24.495 -2.760 2.493 1.00 . A A . 59 LYS CA 1 1
2 2963 1 1 58 LYS CB C -24.339 -1.235 2.480 1.00 . A A . 59 LYS CB 1 1
2 2964 1 1 58 LYS CD C -24.241 0.888 1.139 1.00 . A A . 59 LYS CD 1 1
2 2965 1 1 58 LYS CE C -25.145 1.589 2.142 1.00 . A A . 59 LYS CE 1 1
2 2966 1 1 58 LYS CG C -24.497 -0.611 1.104 1.00 . A A . 59 LYS CG 1 1
2 2967 1 1 58 LYS H H -23.439 -3.464 4.187 1.00 . A A . 59 LYS H 1 1
2 2968 1 1 58 LYS HA H -25.493 -3.011 2.162 1.00 . A A . 59 LYS HA 1 1
2 2969 1 1 58 LYS HB2 H -25.089 -0.806 3.131 1.00 . A A . 59 LYS HB2 1 1
2 2970 1 1 58 LYS HB3 H -23.363 -0.977 2.860 1.00 . A A . 59 LYS HB3 1 1
2 2971 1 1 58 LYS HD2 H -23.212 1.057 1.418 1.00 . A A . 59 LYS HD2 1 1
2 2972 1 1 58 LYS HD3 H -24.422 1.296 0.156 1.00 . A A . 59 LYS HD3 1 1
2 2973 1 1 58 LYS HE2 H -26.172 1.411 1.866 1.00 . A A . 59 LYS HE2 1 1
2 2974 1 1 58 LYS HE3 H -24.960 1.177 3.125 1.00 . A A . 59 LYS HE3 1 1
2 2975 1 1 58 LYS HG2 H -23.792 -1.072 0.427 1.00 . A A . 59 LYS HG2 1 1
2 2976 1 1 58 LYS HG3 H -25.501 -0.788 0.756 1.00 . A A . 59 LYS HG3 1 1
2 2977 1 1 58 LYS HZ1 H -23.878 3.249 2.184 1.00 . A A . 59 LYS HZ1 1 1
2 2978 1 1 58 LYS HZ2 H -25.332 3.466 3.033 1.00 . A A . 59 LYS HZ2 1 1
2 2979 1 1 58 LYS HZ3 H -25.326 3.503 1.334 1.00 . A A . 59 LYS HZ3 1 1
2 2980 1 1 58 LYS N N -24.338 -3.266 3.848 1.00 . A A . 59 LYS N 1 1
2 2981 1 1 58 LYS NZ N -24.903 3.052 2.175 1.00 . A A . 59 LYS NZ 1 1
2 2982 1 1 58 LYS O O -23.833 -4.316 0.789 1.00 . A A . 59 LYS O 1 1
2 2983 1 1 59 ARG C C -19.984 -3.849 1.588 1.00 . A A . 60 ARG C 1 1
2 2984 1 1 59 ARG CA C -21.196 -3.479 0.757 1.00 . A A . 60 ARG CA 1 1
2 2985 1 1 59 ARG CB C -20.797 -2.444 -0.299 1.00 . A A . 60 ARG CB 1 1
2 2986 1 1 59 ARG CD C -22.512 -3.163 -2.000 1.00 . A A . 60 ARG CD 1 1
2 2987 1 1 59 ARG CG C -21.942 -2.003 -1.202 1.00 . A A . 60 ARG CG 1 1
2 2988 1 1 59 ARG CZ C -24.416 -3.552 -3.533 1.00 . A A . 60 ARG CZ 1 1
2 2989 1 1 59 ARG H H -22.010 -2.303 2.300 1.00 . A A . 60 ARG H 1 1
2 2990 1 1 59 ARG HA H -21.570 -4.363 0.264 1.00 . A A . 60 ARG HA 1 1
2 2991 1 1 59 ARG HB2 H -20.404 -1.569 0.199 1.00 . A A . 60 ARG HB2 1 1
2 2992 1 1 59 ARG HB3 H -20.023 -2.868 -0.922 1.00 . A A . 60 ARG HB3 1 1
2 2993 1 1 59 ARG HD2 H -21.713 -3.624 -2.561 1.00 . A A . 60 ARG HD2 1 1
2 2994 1 1 59 ARG HD3 H -22.931 -3.883 -1.313 1.00 . A A . 60 ARG HD3 1 1
2 2995 1 1 59 ARG HE H -23.611 -1.764 -3.127 1.00 . A A . 60 ARG HE 1 1
2 2996 1 1 59 ARG HG2 H -22.727 -1.583 -0.591 1.00 . A A . 60 ARG HG2 1 1
2 2997 1 1 59 ARG HG3 H -21.578 -1.251 -1.887 1.00 . A A . 60 ARG HG3 1 1
2 2998 1 1 59 ARG HH11 H -23.752 -5.223 -2.600 1.00 . A A . 60 ARG HH11 1 1
2 2999 1 1 59 ARG HH12 H -25.070 -5.469 -3.707 1.00 . A A . 60 ARG HH12 1 1
2 3000 1 1 59 ARG HH21 H -25.309 -2.079 -4.606 1.00 . A A . 60 ARG HH21 1 1
2 3001 1 1 59 ARG HH22 H -25.931 -3.682 -4.877 1.00 . A A . 60 ARG HH22 1 1
2 3002 1 1 59 ARG N N -22.242 -2.969 1.623 1.00 . A A . 60 ARG N 1 1
2 3003 1 1 59 ARG NE N -23.557 -2.727 -2.929 1.00 . A A . 60 ARG NE 1 1
2 3004 1 1 59 ARG NH1 N -24.406 -4.852 -3.260 1.00 . A A . 60 ARG NH1 1 1
2 3005 1 1 59 ARG NH2 N -25.291 -3.068 -4.404 1.00 . A A . 60 ARG NH2 1 1
2 3006 1 1 59 ARG O O -19.218 -2.983 2.004 1.00 . A A . 60 ARG O 1 1
2 3007 1 1 60 GLN C C -17.890 -6.575 1.757 1.00 . A A . 61 GLN C 1 1
2 3008 1 1 60 GLN CA C -18.715 -5.627 2.615 1.00 . A A . 61 GLN CA 1 1
2 3009 1 1 60 GLN CB C -19.190 -6.321 3.897 1.00 . A A . 61 GLN CB 1 1
2 3010 1 1 60 GLN CD C -21.420 -7.283 3.129 1.00 . A A . 61 GLN CD 1 1
2 3011 1 1 60 GLN CG C -20.039 -7.574 3.688 1.00 . A A . 61 GLN CG 1 1
2 3012 1 1 60 GLN H H -20.507 -5.766 1.515 1.00 . A A . 61 GLN H 1 1
2 3013 1 1 60 GLN HA H -18.098 -4.782 2.883 1.00 . A A . 61 GLN HA 1 1
2 3014 1 1 60 GLN HB2 H -18.323 -6.603 4.474 1.00 . A A . 61 GLN HB2 1 1
2 3015 1 1 60 GLN HB3 H -19.772 -5.615 4.472 1.00 . A A . 61 GLN HB3 1 1
2 3016 1 1 60 GLN HE21 H -22.141 -6.997 4.956 1.00 . A A . 61 GLN HE21 1 1
2 3017 1 1 60 GLN HE22 H -23.278 -6.812 3.660 1.00 . A A . 61 GLN HE22 1 1
2 3018 1 1 60 GLN HG2 H -19.524 -8.227 3.000 1.00 . A A . 61 GLN HG2 1 1
2 3019 1 1 60 GLN HG3 H -20.150 -8.076 4.639 1.00 . A A . 61 GLN HG3 1 1
2 3020 1 1 60 GLN N N -19.839 -5.129 1.851 1.00 . A A . 61 GLN N 1 1
2 3021 1 1 60 GLN NE2 N -22.371 -7.005 4.005 1.00 . A A . 61 GLN NE2 1 1
2 3022 1 1 60 GLN O O -18.330 -6.983 0.685 1.00 . A A . 61 GLN O 1 1
2 3023 1 1 60 GLN OE1 O -21.626 -7.297 1.920 1.00 . A A . 61 GLN OE1 1 1
2 3024 1 1 61 GLY C C -14.367 -7.536 1.707 1.00 . A A . 62 GLY C 1 1
2 3025 1 1 61 GLY CA C -15.834 -7.746 1.412 1.00 . A A . 62 GLY CA 1 1
2 3026 1 1 61 GLY H H -16.421 -6.640 3.112 1.00 . A A . 62 GLY H 1 1
2 3027 1 1 61 GLY HA2 H -16.077 -8.783 1.591 1.00 . A A . 62 GLY HA2 1 1
2 3028 1 1 61 GLY HA3 H -16.014 -7.523 0.370 1.00 . A A . 62 GLY HA3 1 1
2 3029 1 1 61 GLY N N -16.701 -6.922 2.218 1.00 . A A . 62 GLY N 1 1
2 3030 1 1 61 GLY O O -13.936 -6.425 2.000 1.00 . A A . 62 GLY O 1 1
2 3031 1 1 62 VAL C C -11.473 -8.823 0.470 1.00 . A A . 63 VAL C 1 1
2 3032 1 1 62 VAL CA C -12.162 -8.535 1.798 1.00 . A A . 63 VAL CA 1 1
2 3033 1 1 62 VAL CB C -11.667 -9.512 2.895 1.00 . A A . 63 VAL CB 1 1
2 3034 1 1 62 VAL CG1 C -12.153 -10.929 2.634 1.00 . A A . 63 VAL CG1 1 1
2 3035 1 1 62 VAL CG2 C -10.149 -9.480 3.008 1.00 . A A . 63 VAL CG2 1 1
2 3036 1 1 62 VAL H H -14.014 -9.478 1.442 1.00 . A A . 63 VAL H 1 1
2 3037 1 1 62 VAL HA H -11.917 -7.527 2.103 1.00 . A A . 63 VAL HA 1 1
2 3038 1 1 62 VAL HB H -12.078 -9.189 3.840 1.00 . A A . 63 VAL HB 1 1
2 3039 1 1 62 VAL HG11 H -13.232 -10.946 2.641 1.00 . A A . 63 VAL HG11 1 1
2 3040 1 1 62 VAL HG12 H -11.777 -11.586 3.407 1.00 . A A . 63 VAL HG12 1 1
2 3041 1 1 62 VAL HG13 H -11.793 -11.260 1.673 1.00 . A A . 63 VAL HG13 1 1
2 3042 1 1 62 VAL HG21 H -9.831 -10.165 3.781 1.00 . A A . 63 VAL HG21 1 1
2 3043 1 1 62 VAL HG22 H -9.829 -8.480 3.259 1.00 . A A . 63 VAL HG22 1 1
2 3044 1 1 62 VAL HG23 H -9.713 -9.772 2.065 1.00 . A A . 63 VAL HG23 1 1
2 3045 1 1 62 VAL N N -13.603 -8.610 1.630 1.00 . A A . 63 VAL N 1 1
2 3046 1 1 62 VAL O O -11.782 -9.810 -0.201 1.00 . A A . 63 VAL O 1 1
2 3047 1 1 63 GLY C C -8.491 -7.507 -1.132 1.00 . A A . 64 GLY C 1 1
2 3048 1 1 63 GLY CA C -9.876 -8.105 -1.175 1.00 . A A . 64 GLY CA 1 1
2 3049 1 1 63 GLY H H -10.392 -7.151 0.640 1.00 . A A . 64 GLY H 1 1
2 3050 1 1 63 GLY HA2 H -9.794 -9.160 -1.393 1.00 . A A . 64 GLY HA2 1 1
2 3051 1 1 63 GLY HA3 H -10.439 -7.628 -1.962 1.00 . A A . 64 GLY HA3 1 1
2 3052 1 1 63 GLY N N -10.580 -7.935 0.074 1.00 . A A . 64 GLY N 1 1
2 3053 1 1 63 GLY O O -8.175 -6.707 -0.249 1.00 . A A . 64 GLY O 1 1
2 3054 1 1 64 GLN C C -6.206 -6.310 -3.234 1.00 . A A . 65 GLN C 1 1
2 3055 1 1 64 GLN CA C -6.310 -7.374 -2.150 1.00 . A A . 65 GLN CA 1 1
2 3056 1 1 64 GLN CB C -5.324 -8.517 -2.406 1.00 . A A . 65 GLN CB 1 1
2 3057 1 1 64 GLN CD C -2.912 -9.257 -2.438 1.00 . A A . 65 GLN CD 1 1
2 3058 1 1 64 GLN CG C -3.872 -8.090 -2.336 1.00 . A A . 65 GLN CG 1 1
2 3059 1 1 64 GLN H H -7.986 -8.498 -2.789 1.00 . A A . 65 GLN H 1 1
2 3060 1 1 64 GLN HA H -6.085 -6.919 -1.196 1.00 . A A . 65 GLN HA 1 1
2 3061 1 1 64 GLN HB2 H -5.486 -9.290 -1.668 1.00 . A A . 65 GLN HB2 1 1
2 3062 1 1 64 GLN HB3 H -5.510 -8.924 -3.388 1.00 . A A . 65 GLN HB3 1 1
2 3063 1 1 64 GLN HE21 H -2.894 -9.453 -0.464 1.00 . A A . 65 GLN HE21 1 1
2 3064 1 1 64 GLN HE22 H -1.890 -10.558 -1.341 1.00 . A A . 65 GLN HE22 1 1
2 3065 1 1 64 GLN HG2 H -3.671 -7.408 -3.149 1.00 . A A . 65 GLN HG2 1 1
2 3066 1 1 64 GLN HG3 H -3.704 -7.584 -1.395 1.00 . A A . 65 GLN HG3 1 1
2 3067 1 1 64 GLN N N -7.667 -7.878 -2.091 1.00 . A A . 65 GLN N 1 1
2 3068 1 1 64 GLN NE2 N -2.534 -9.814 -1.301 1.00 . A A . 65 GLN NE2 1 1
2 3069 1 1 64 GLN O O -6.553 -6.553 -4.394 1.00 . A A . 65 GLN O 1 1
2 3070 1 1 64 GLN OE1 O -2.510 -9.653 -3.530 1.00 . A A . 65 GLN OE1 1 1
2 3071 1 1 65 VAL C C -4.336 -3.356 -3.823 1.00 . A A . 66 VAL C 1 1
2 3072 1 1 65 VAL CA C -5.736 -3.973 -3.728 1.00 . A A . 66 VAL CA 1 1
2 3073 1 1 65 VAL CB C -6.754 -2.937 -3.185 1.00 . A A . 66 VAL CB 1 1
2 3074 1 1 65 VAL CG1 C -6.636 -1.588 -3.860 1.00 . A A . 66 VAL CG1 1 1
2 3075 1 1 65 VAL CG2 C -8.173 -3.460 -3.339 1.00 . A A . 66 VAL CG2 1 1
2 3076 1 1 65 VAL H H -5.362 -5.039 -1.947 1.00 . A A . 66 VAL H 1 1
2 3077 1 1 65 VAL HA H -6.055 -4.286 -4.711 1.00 . A A . 66 VAL HA 1 1
2 3078 1 1 65 VAL HB H -6.565 -2.802 -2.131 1.00 . A A . 66 VAL HB 1 1
2 3079 1 1 65 VAL HG11 H -7.274 -0.883 -3.340 1.00 . A A . 66 VAL HG11 1 1
2 3080 1 1 65 VAL HG12 H -6.949 -1.669 -4.890 1.00 . A A . 66 VAL HG12 1 1
2 3081 1 1 65 VAL HG13 H -5.612 -1.250 -3.815 1.00 . A A . 66 VAL HG13 1 1
2 3082 1 1 65 VAL HG21 H -8.267 -4.404 -2.823 1.00 . A A . 66 VAL HG21 1 1
2 3083 1 1 65 VAL HG22 H -8.398 -3.595 -4.387 1.00 . A A . 66 VAL HG22 1 1
2 3084 1 1 65 VAL HG23 H -8.865 -2.747 -2.911 1.00 . A A . 66 VAL HG23 1 1
2 3085 1 1 65 VAL N N -5.729 -5.136 -2.853 1.00 . A A . 66 VAL N 1 1
2 3086 1 1 65 VAL O O -3.795 -2.867 -2.835 1.00 . A A . 66 VAL O 1 1
2 3087 1 1 66 ARG C C -2.490 -1.652 -6.157 1.00 . A A . 67 ARG C 1 1
2 3088 1 1 66 ARG CA C -2.408 -2.838 -5.206 1.00 . A A . 67 ARG CA 1 1
2 3089 1 1 66 ARG CB C -1.423 -3.898 -5.738 1.00 . A A . 67 ARG CB 1 1
2 3090 1 1 66 ARG CD C -0.286 -4.806 -7.776 1.00 . A A . 67 ARG CD 1 1
2 3091 1 1 66 ARG CG C -1.577 -4.227 -7.215 1.00 . A A . 67 ARG CG 1 1
2 3092 1 1 66 ARG CZ C 1.276 -6.322 -6.596 1.00 . A A . 67 ARG CZ 1 1
2 3093 1 1 66 ARG H H -4.213 -3.789 -5.777 1.00 . A A . 67 ARG H 1 1
2 3094 1 1 66 ARG HA H -2.056 -2.485 -4.247 1.00 . A A . 67 ARG HA 1 1
2 3095 1 1 66 ARG HB2 H -0.417 -3.548 -5.579 1.00 . A A . 67 ARG HB2 1 1
2 3096 1 1 66 ARG HB3 H -1.564 -4.821 -5.182 1.00 . A A . 67 ARG HB3 1 1
2 3097 1 1 66 ARG HD2 H -0.408 -4.968 -8.835 1.00 . A A . 67 ARG HD2 1 1
2 3098 1 1 66 ARG HD3 H 0.509 -4.091 -7.611 1.00 . A A . 67 ARG HD3 1 1
2 3099 1 1 66 ARG HE H -0.602 -6.775 -7.117 1.00 . A A . 67 ARG HE 1 1
2 3100 1 1 66 ARG HG2 H -2.371 -4.954 -7.333 1.00 . A A . 67 ARG HG2 1 1
2 3101 1 1 66 ARG HG3 H -1.824 -3.325 -7.753 1.00 . A A . 67 ARG HG3 1 1
2 3102 1 1 66 ARG HH11 H 2.070 -4.505 -7.056 1.00 . A A . 67 ARG HH11 1 1
2 3103 1 1 66 ARG HH12 H 3.135 -5.604 -6.218 1.00 . A A . 67 ARG HH12 1 1
2 3104 1 1 66 ARG HH21 H 0.798 -8.200 -6.012 1.00 . A A . 67 ARG HH21 1 1
2 3105 1 1 66 ARG HH22 H 2.403 -7.688 -5.594 1.00 . A A . 67 ARG HH22 1 1
2 3106 1 1 66 ARG N N -3.740 -3.397 -5.009 1.00 . A A . 67 ARG N 1 1
2 3107 1 1 66 ARG NE N 0.081 -6.073 -7.140 1.00 . A A . 67 ARG NE 1 1
2 3108 1 1 66 ARG NH1 N 2.235 -5.406 -6.623 1.00 . A A . 67 ARG NH1 1 1
2 3109 1 1 66 ARG NH2 N 1.511 -7.498 -6.028 1.00 . A A . 67 ARG NH2 1 1
2 3110 1 1 66 ARG O O -3.304 -1.652 -7.084 1.00 . A A . 67 ARG O 1 1
2 3111 1 1 67 PHE C C -0.451 1.399 -6.628 1.00 . A A . 68 PHE C 1 1
2 3112 1 1 67 PHE CA C -1.736 0.581 -6.714 1.00 . A A . 68 PHE CA 1 1
2 3113 1 1 67 PHE CB C -2.937 1.435 -6.288 1.00 . A A . 68 PHE CB 1 1
2 3114 1 1 67 PHE CD1 C -2.187 2.039 -3.962 1.00 . A A . 68 PHE CD1 1 1
2 3115 1 1 67 PHE CD2 C -4.375 1.143 -4.267 1.00 . A A . 68 PHE CD2 1 1
2 3116 1 1 67 PHE CE1 C -2.417 2.139 -2.603 1.00 . A A . 68 PHE CE1 1 1
2 3117 1 1 67 PHE CE2 C -4.612 1.245 -2.912 1.00 . A A . 68 PHE CE2 1 1
2 3118 1 1 67 PHE CG C -3.163 1.539 -4.808 1.00 . A A . 68 PHE CG 1 1
2 3119 1 1 67 PHE CZ C -3.633 1.741 -2.079 1.00 . A A . 68 PHE CZ 1 1
2 3120 1 1 67 PHE H H -0.995 -0.713 -5.217 1.00 . A A . 68 PHE H 1 1
2 3121 1 1 67 PHE HA H -1.879 0.285 -7.741 1.00 . A A . 68 PHE HA 1 1
2 3122 1 1 67 PHE HB2 H -2.801 2.437 -6.666 1.00 . A A . 68 PHE HB2 1 1
2 3123 1 1 67 PHE HB3 H -3.830 1.017 -6.729 1.00 . A A . 68 PHE HB3 1 1
2 3124 1 1 67 PHE HD1 H -1.232 2.351 -4.373 1.00 . A A . 68 PHE HD1 1 1
2 3125 1 1 67 PHE HD2 H -5.142 0.753 -4.919 1.00 . A A . 68 PHE HD2 1 1
2 3126 1 1 67 PHE HE1 H -1.649 2.527 -1.952 1.00 . A A . 68 PHE HE1 1 1
2 3127 1 1 67 PHE HE2 H -5.562 0.933 -2.505 1.00 . A A . 68 PHE HE2 1 1
2 3128 1 1 67 PHE HZ H -3.819 1.824 -1.021 1.00 . A A . 68 PHE HZ 1 1
2 3129 1 1 67 PHE N N -1.671 -0.636 -5.922 1.00 . A A . 68 PHE N 1 1
2 3130 1 1 67 PHE O O 0.380 1.186 -5.745 1.00 . A A . 68 PHE O 1 1
2 3131 1 1 68 THR C C 0.321 4.652 -7.207 1.00 . A A . 69 THR C 1 1
2 3132 1 1 68 THR CA C 0.810 3.267 -7.584 1.00 . A A . 69 THR CA 1 1
2 3133 1 1 68 THR CB C 1.475 3.323 -8.968 1.00 . A A . 69 THR CB 1 1
2 3134 1 1 68 THR CG2 C 2.822 4.025 -8.888 1.00 . A A . 69 THR CG2 1 1
2 3135 1 1 68 THR H H -0.990 2.406 -8.262 1.00 . A A . 69 THR H 1 1
2 3136 1 1 68 THR HA H 1.552 2.950 -6.856 1.00 . A A . 69 THR HA 1 1
2 3137 1 1 68 THR HB H 0.835 3.872 -9.644 1.00 . A A . 69 THR HB 1 1
2 3138 1 1 68 THR HG1 H 1.601 1.366 -8.739 1.00 . A A . 69 THR HG1 1 1
2 3139 1 1 68 THR HG21 H 2.678 5.036 -8.535 1.00 . A A . 69 THR HG21 1 1
2 3140 1 1 68 THR HG22 H 3.281 4.044 -9.866 1.00 . A A . 69 THR HG22 1 1
2 3141 1 1 68 THR HG23 H 3.462 3.497 -8.197 1.00 . A A . 69 THR HG23 1 1
2 3142 1 1 68 THR N N -0.308 2.333 -7.565 1.00 . A A . 69 THR N 1 1
2 3143 1 1 68 THR O O -0.687 5.131 -7.735 1.00 . A A . 69 THR O 1 1
2 3144 1 1 68 THR OG1 O 1.658 1.994 -9.468 1.00 . A A . 69 THR OG1 1 1
2 3145 1 1 69 LEU C C 1.583 7.663 -6.012 1.00 . A A . 70 LEU C 1 1
2 3146 1 1 69 LEU CA C 0.591 6.546 -5.733 1.00 . A A . 70 LEU CA 1 1
2 3147 1 1 69 LEU CB C 0.392 6.372 -4.233 1.00 . A A . 70 LEU CB 1 1
2 3148 1 1 69 LEU CD1 C -0.586 5.009 -2.372 1.00 . A A . 70 LEU CD1 1 1
2 3149 1 1 69 LEU CD2 C -2.034 5.789 -4.277 1.00 . A A . 70 LEU CD2 1 1
2 3150 1 1 69 LEU CG C -0.647 5.319 -3.861 1.00 . A A . 70 LEU CG 1 1
2 3151 1 1 69 LEU H H 1.874 4.891 -5.987 1.00 . A A . 70 LEU H 1 1
2 3152 1 1 69 LEU HA H -0.358 6.799 -6.182 1.00 . A A . 70 LEU HA 1 1
2 3153 1 1 69 LEU HB2 H 1.338 6.093 -3.793 1.00 . A A . 70 LEU HB2 1 1
2 3154 1 1 69 LEU HB3 H 0.081 7.318 -3.817 1.00 . A A . 70 LEU HB3 1 1
2 3155 1 1 69 LEU HD11 H -1.456 4.435 -2.085 1.00 . A A . 70 LEU HD11 1 1
2 3156 1 1 69 LEU HD12 H -0.555 5.930 -1.809 1.00 . A A . 70 LEU HD12 1 1
2 3157 1 1 69 LEU HD13 H 0.307 4.430 -2.165 1.00 . A A . 70 LEU HD13 1 1
2 3158 1 1 69 LEU HD21 H -2.767 5.047 -3.997 1.00 . A A . 70 LEU HD21 1 1
2 3159 1 1 69 LEU HD22 H -2.060 5.931 -5.350 1.00 . A A . 70 LEU HD22 1 1
2 3160 1 1 69 LEU HD23 H -2.261 6.726 -3.788 1.00 . A A . 70 LEU HD23 1 1
2 3161 1 1 69 LEU HG H -0.428 4.405 -4.399 1.00 . A A . 70 LEU HG 1 1
2 3162 1 1 69 LEU N N 1.030 5.286 -6.296 1.00 . A A . 70 LEU N 1 1
2 3163 1 1 69 LEU O O 2.798 7.466 -5.940 1.00 . A A . 70 LEU O 1 1
2 3164 1 1 70 ASP C C 2.180 10.666 -5.234 1.00 . A A . 71 ASP C 1 1
2 3165 1 1 70 ASP CA C 1.851 10.018 -6.570 1.00 . A A . 71 ASP CA 1 1
2 3166 1 1 70 ASP CB C 1.097 11.015 -7.454 1.00 . A A . 71 ASP CB 1 1
2 3167 1 1 70 ASP CG C 1.911 12.256 -7.762 1.00 . A A . 71 ASP CG 1 1
2 3168 1 1 70 ASP H H 0.075 8.882 -6.474 1.00 . A A . 71 ASP H 1 1
2 3169 1 1 70 ASP HA H 2.769 9.726 -7.060 1.00 . A A . 71 ASP HA 1 1
2 3170 1 1 70 ASP HB2 H 0.830 10.534 -8.387 1.00 . A A . 71 ASP HB2 1 1
2 3171 1 1 70 ASP HB3 H 0.196 11.322 -6.942 1.00 . A A . 71 ASP HB3 1 1
2 3172 1 1 70 ASP N N 1.046 8.826 -6.355 1.00 . A A . 71 ASP N 1 1
2 3173 1 1 70 ASP O O 1.469 10.441 -4.256 1.00 . A A . 71 ASP O 1 1
2 3174 1 1 70 ASP OD1 O 2.787 12.198 -8.643 1.00 . A A . 71 ASP OD1 1 1
2 3175 1 1 70 ASP OD2 O 1.684 13.295 -7.106 1.00 . A A . 71 ASP OD2 1 1
2 3176 1 1 71 ARG C C 2.469 12.995 -3.407 1.00 . A A . 72 ARG C 1 1
2 3177 1 1 71 ARG CA C 3.624 12.150 -3.957 1.00 . A A . 72 ARG CA 1 1
2 3178 1 1 71 ARG CB C 4.841 13.041 -4.201 1.00 . A A . 72 ARG CB 1 1
2 3179 1 1 71 ARG CD C 6.279 14.872 -3.291 1.00 . A A . 72 ARG CD 1 1
2 3180 1 1 71 ARG CG C 5.353 13.724 -2.946 1.00 . A A . 72 ARG CG 1 1
2 3181 1 1 71 ARG CZ C 6.177 16.881 -4.714 1.00 . A A . 72 ARG CZ 1 1
2 3182 1 1 71 ARG H H 3.753 11.620 -6.006 1.00 . A A . 72 ARG H 1 1
2 3183 1 1 71 ARG HA H 3.886 11.394 -3.228 1.00 . A A . 72 ARG HA 1 1
2 3184 1 1 71 ARG HB2 H 5.643 12.435 -4.604 1.00 . A A . 72 ARG HB2 1 1
2 3185 1 1 71 ARG HB3 H 4.581 13.804 -4.920 1.00 . A A . 72 ARG HB3 1 1
2 3186 1 1 71 ARG HD2 H 6.684 15.278 -2.376 1.00 . A A . 72 ARG HD2 1 1
2 3187 1 1 71 ARG HD3 H 7.082 14.499 -3.908 1.00 . A A . 72 ARG HD3 1 1
2 3188 1 1 71 ARG HE H 4.592 15.930 -3.956 1.00 . A A . 72 ARG HE 1 1
2 3189 1 1 71 ARG HG2 H 4.513 14.106 -2.385 1.00 . A A . 72 ARG HG2 1 1
2 3190 1 1 71 ARG HG3 H 5.893 13.004 -2.347 1.00 . A A . 72 ARG HG3 1 1
2 3191 1 1 71 ARG HH11 H 8.053 16.187 -4.374 1.00 . A A . 72 ARG HH11 1 1
2 3192 1 1 71 ARG HH12 H 7.952 17.613 -5.358 1.00 . A A . 72 ARG HH12 1 1
2 3193 1 1 71 ARG HH21 H 4.451 17.802 -5.246 1.00 . A A . 72 ARG HH21 1 1
2 3194 1 1 71 ARG HH22 H 5.909 18.549 -5.843 1.00 . A A . 72 ARG HH22 1 1
2 3195 1 1 71 ARG N N 3.230 11.473 -5.190 1.00 . A A . 72 ARG N 1 1
2 3196 1 1 71 ARG NE N 5.573 15.929 -4.010 1.00 . A A . 72 ARG NE 1 1
2 3197 1 1 71 ARG NH1 N 7.498 16.896 -4.823 1.00 . A A . 72 ARG NH1 1 1
2 3198 1 1 71 ARG NH2 N 5.453 17.815 -5.317 1.00 . A A . 72 ARG NH2 1 1
2 3199 1 1 71 ARG O O 2.264 13.074 -2.193 1.00 . A A . 72 ARG O 1 1
2 3200 1 1 72 GLN C C -0.654 13.636 -3.582 1.00 . A A . 73 GLN C 1 1
2 3201 1 1 72 GLN CA C 0.583 14.461 -3.910 1.00 . A A . 73 GLN CA 1 1
2 3202 1 1 72 GLN CB C 0.262 15.460 -5.021 1.00 . A A . 73 GLN CB 1 1
2 3203 1 1 72 GLN CD C 1.757 17.313 -4.175 1.00 . A A . 73 GLN CD 1 1
2 3204 1 1 72 GLN CG C 1.418 16.392 -5.333 1.00 . A A . 73 GLN CG 1 1
2 3205 1 1 72 GLN H H 1.883 13.477 -5.271 1.00 . A A . 73 GLN H 1 1
2 3206 1 1 72 GLN HA H 0.879 15.005 -3.027 1.00 . A A . 73 GLN HA 1 1
2 3207 1 1 72 GLN HB2 H 0.008 14.916 -5.920 1.00 . A A . 73 GLN HB2 1 1
2 3208 1 1 72 GLN HB3 H -0.587 16.057 -4.719 1.00 . A A . 73 GLN HB3 1 1
2 3209 1 1 72 GLN HE21 H -0.153 17.393 -3.642 1.00 . A A . 73 GLN HE21 1 1
2 3210 1 1 72 GLN HE22 H 0.939 18.301 -2.659 1.00 . A A . 73 GLN HE22 1 1
2 3211 1 1 72 GLN HG2 H 2.288 15.798 -5.566 1.00 . A A . 73 GLN HG2 1 1
2 3212 1 1 72 GLN HG3 H 1.155 16.993 -6.190 1.00 . A A . 73 GLN HG3 1 1
2 3213 1 1 72 GLN N N 1.699 13.607 -4.307 1.00 . A A . 73 GLN N 1 1
2 3214 1 1 72 GLN NE2 N 0.748 17.709 -3.418 1.00 . A A . 73 GLN NE2 1 1
2 3215 1 1 72 GLN O O -1.718 14.178 -3.271 1.00 . A A . 73 GLN O 1 1
2 3216 1 1 72 GLN OE1 O 2.917 17.677 -3.974 1.00 . A A . 73 GLN OE1 1 1
2 3217 1 1 73 GLY C C -2.555 11.283 -4.494 1.00 . A A . 74 GLY C 1 1
2 3218 1 1 73 GLY CA C -1.611 11.447 -3.332 1.00 . A A . 74 GLY CA 1 1
2 3219 1 1 73 GLY H H 0.364 11.944 -3.889 1.00 . A A . 74 GLY H 1 1
2 3220 1 1 73 GLY HA2 H -1.220 10.478 -3.060 1.00 . A A . 74 GLY HA2 1 1
2 3221 1 1 73 GLY HA3 H -2.155 11.851 -2.498 1.00 . A A . 74 GLY HA3 1 1
2 3222 1 1 73 GLY N N -0.509 12.323 -3.642 1.00 . A A . 74 GLY N 1 1
2 3223 1 1 73 GLY O O -3.769 11.180 -4.315 1.00 . A A . 74 GLY O 1 1
2 3224 1 1 74 HIS C C -2.637 9.621 -7.345 1.00 . A A . 75 HIS C 1 1
2 3225 1 1 74 HIS CA C -2.779 11.064 -6.887 1.00 . A A . 75 HIS CA 1 1
2 3226 1 1 74 HIS CB C -2.329 12.033 -7.990 1.00 . A A . 75 HIS CB 1 1
2 3227 1 1 74 HIS CD2 C -2.937 11.065 -10.320 1.00 . A A . 75 HIS CD2 1 1
2 3228 1 1 74 HIS CE1 C -4.661 12.336 -10.761 1.00 . A A . 75 HIS CE1 1 1
2 3229 1 1 74 HIS CG C -3.100 11.902 -9.270 1.00 . A A . 75 HIS CG 1 1
2 3230 1 1 74 HIS H H -1.029 11.403 -5.760 1.00 . A A . 75 HIS H 1 1
2 3231 1 1 74 HIS HA H -3.815 11.255 -6.647 1.00 . A A . 75 HIS HA 1 1
2 3232 1 1 74 HIS HB2 H -2.446 13.046 -7.635 1.00 . A A . 75 HIS HB2 1 1
2 3233 1 1 74 HIS HB3 H -1.285 11.856 -8.209 1.00 . A A . 75 HIS HB3 1 1
2 3234 1 1 74 HIS HD1 H -4.548 13.420 -9.023 1.00 . A A . 75 HIS HD1 1 1
2 3235 1 1 74 HIS HD2 H -2.168 10.311 -10.423 1.00 . A A . 75 HIS HD2 1 1
2 3236 1 1 74 HIS HE1 H -5.510 12.778 -11.260 1.00 . A A . 75 HIS HE1 1 1
2 3237 1 1 74 HIS HE2 H -4.149 10.798 -12.018 1.00 . A A . 75 HIS HE2 1 1
2 3238 1 1 74 HIS N N -1.997 11.272 -5.686 1.00 . A A . 75 HIS N 1 1
2 3239 1 1 74 HIS ND1 N -4.189 12.687 -9.581 1.00 . A A . 75 HIS ND1 1 1
2 3240 1 1 74 HIS NE2 N -3.920 11.353 -11.231 1.00 . A A . 75 HIS NE2 1 1
2 3241 1 1 74 HIS O O -1.553 9.198 -7.745 1.00 . A A . 75 HIS O 1 1
2 3242 1 1 75 VAL C C -3.284 7.452 -9.200 1.00 . A A . 76 VAL C 1 1
2 3243 1 1 75 VAL CA C -3.784 7.504 -7.752 1.00 . A A . 76 VAL CA 1 1
2 3244 1 1 75 VAL CB C -5.226 6.940 -7.655 1.00 . A A . 76 VAL CB 1 1
2 3245 1 1 75 VAL CG1 C -6.232 7.861 -8.339 1.00 . A A . 76 VAL CG1 1 1
2 3246 1 1 75 VAL CG2 C -5.301 5.530 -8.226 1.00 . A A . 76 VAL CG2 1 1
2 3247 1 1 75 VAL H H -4.489 9.210 -6.725 1.00 . A A . 76 VAL H 1 1
2 3248 1 1 75 VAL HA H -3.141 6.887 -7.142 1.00 . A A . 76 VAL HA 1 1
2 3249 1 1 75 VAL HB H -5.490 6.892 -6.611 1.00 . A A . 76 VAL HB 1 1
2 3250 1 1 75 VAL HG11 H -7.222 7.436 -8.259 1.00 . A A . 76 VAL HG11 1 1
2 3251 1 1 75 VAL HG12 H -5.970 7.968 -9.381 1.00 . A A . 76 VAL HG12 1 1
2 3252 1 1 75 VAL HG13 H -6.215 8.828 -7.863 1.00 . A A . 76 VAL HG13 1 1
2 3253 1 1 75 VAL HG21 H -4.986 5.543 -9.258 1.00 . A A . 76 VAL HG21 1 1
2 3254 1 1 75 VAL HG22 H -6.318 5.169 -8.163 1.00 . A A . 76 VAL HG22 1 1
2 3255 1 1 75 VAL HG23 H -4.652 4.878 -7.659 1.00 . A A . 76 VAL HG23 1 1
2 3256 1 1 75 VAL N N -3.721 8.862 -7.226 1.00 . A A . 76 VAL N 1 1
2 3257 1 1 75 VAL O O -3.895 8.008 -10.116 1.00 . A A . 76 VAL O 1 1
2 3258 1 1 76 LEU C C -1.830 5.383 -11.354 1.00 . A A . 77 LEU C 1 1
2 3259 1 1 76 LEU CA C -1.524 6.722 -10.703 1.00 . A A . 77 LEU CA 1 1
2 3260 1 1 76 LEU CB C -0.014 6.908 -10.585 1.00 . A A . 77 LEU CB 1 1
2 3261 1 1 76 LEU CD1 C 1.903 8.182 -9.615 1.00 . A A . 77 LEU CD1 1 1
2 3262 1 1 76 LEU CD2 C 0.148 9.387 -10.904 1.00 . A A . 77 LEU CD2 1 1
2 3263 1 1 76 LEU CG C 0.428 8.230 -9.959 1.00 . A A . 77 LEU CG 1 1
2 3264 1 1 76 LEU H H -1.704 6.377 -8.622 1.00 . A A . 77 LEU H 1 1
2 3265 1 1 76 LEU HA H -1.932 7.511 -11.310 1.00 . A A . 77 LEU HA 1 1
2 3266 1 1 76 LEU HB2 H 0.383 6.100 -9.986 1.00 . A A . 77 LEU HB2 1 1
2 3267 1 1 76 LEU HB3 H 0.413 6.844 -11.574 1.00 . A A . 77 LEU HB3 1 1
2 3268 1 1 76 LEU HD11 H 2.088 7.358 -8.942 1.00 . A A . 77 LEU HD11 1 1
2 3269 1 1 76 LEU HD12 H 2.190 9.109 -9.137 1.00 . A A . 77 LEU HD12 1 1
2 3270 1 1 76 LEU HD13 H 2.480 8.047 -10.517 1.00 . A A . 77 LEU HD13 1 1
2 3271 1 1 76 LEU HD21 H 0.688 9.236 -11.826 1.00 . A A . 77 LEU HD21 1 1
2 3272 1 1 76 LEU HD22 H 0.468 10.312 -10.446 1.00 . A A . 77 LEU HD22 1 1
2 3273 1 1 76 LEU HD23 H -0.910 9.434 -11.113 1.00 . A A . 77 LEU HD23 1 1
2 3274 1 1 76 LEU HG H -0.127 8.397 -9.048 1.00 . A A . 77 LEU HG 1 1
2 3275 1 1 76 LEU N N -2.145 6.806 -9.389 1.00 . A A . 77 LEU N 1 1
2 3276 1 1 76 LEU O O -1.792 5.243 -12.575 1.00 . A A . 77 LEU O 1 1
2 3277 1 1 77 ALA C C -3.301 2.390 -9.916 1.00 . A A . 78 ALA C 1 1
2 3278 1 1 77 ALA CA C -2.455 3.064 -10.967 1.00 . A A . 78 ALA CA 1 1
2 3279 1 1 77 ALA CB C -1.186 2.256 -11.201 1.00 . A A . 78 ALA CB 1 1
2 3280 1 1 77 ALA H H -2.153 4.600 -9.556 1.00 . A A . 78 ALA H 1 1
2 3281 1 1 77 ALA HA H -3.006 3.127 -11.894 1.00 . A A . 78 ALA HA 1 1
2 3282 1 1 77 ALA HB1 H -0.545 2.781 -11.892 1.00 . A A . 78 ALA HB1 1 1
2 3283 1 1 77 ALA HB2 H -1.446 1.291 -11.610 1.00 . A A . 78 ALA HB2 1 1
2 3284 1 1 77 ALA HB3 H -0.669 2.120 -10.258 1.00 . A A . 78 ALA HB3 1 1
2 3285 1 1 77 ALA N N -2.133 4.408 -10.519 1.00 . A A . 78 ALA N 1 1
2 3286 1 1 77 ALA O O -3.280 2.809 -8.767 1.00 . A A . 78 ALA O 1 1
2 3287 1 1 78 VAL C C -5.167 -0.758 -9.964 1.00 . A A . 79 VAL C 1 1
2 3288 1 1 78 VAL CA C -4.808 0.590 -9.346 1.00 . A A . 79 VAL CA 1 1
2 3289 1 1 78 VAL CB C -6.075 1.324 -8.850 1.00 . A A . 79 VAL CB 1 1
2 3290 1 1 78 VAL CG1 C -7.077 1.541 -9.973 1.00 . A A . 79 VAL CG1 1 1
2 3291 1 1 78 VAL CG2 C -6.709 0.568 -7.695 1.00 . A A . 79 VAL CG2 1 1
2 3292 1 1 78 VAL H H -4.110 1.149 -11.253 1.00 . A A . 79 VAL H 1 1
2 3293 1 1 78 VAL HA H -4.164 0.414 -8.494 1.00 . A A . 79 VAL HA 1 1
2 3294 1 1 78 VAL HB H -5.777 2.297 -8.484 1.00 . A A . 79 VAL HB 1 1
2 3295 1 1 78 VAL HG11 H -7.969 2.003 -9.574 1.00 . A A . 79 VAL HG11 1 1
2 3296 1 1 78 VAL HG12 H -7.333 0.589 -10.415 1.00 . A A . 79 VAL HG12 1 1
2 3297 1 1 78 VAL HG13 H -6.644 2.182 -10.725 1.00 . A A . 79 VAL HG13 1 1
2 3298 1 1 78 VAL HG21 H -6.001 0.493 -6.883 1.00 . A A . 79 VAL HG21 1 1
2 3299 1 1 78 VAL HG22 H -6.985 -0.423 -8.025 1.00 . A A . 79 VAL HG22 1 1
2 3300 1 1 78 VAL HG23 H -7.588 1.096 -7.361 1.00 . A A . 79 VAL HG23 1 1
2 3301 1 1 78 VAL N N -4.058 1.379 -10.302 1.00 . A A . 79 VAL N 1 1
2 3302 1 1 78 VAL O O -5.579 -0.830 -11.123 1.00 . A A . 79 VAL O 1 1
2 3303 1 1 79 THR C C -5.771 -4.057 -8.610 1.00 . A A . 80 THR C 1 1
2 3304 1 1 79 THR CA C -5.240 -3.158 -9.717 1.00 . A A . 80 THR CA 1 1
2 3305 1 1 79 THR CB C -3.966 -3.788 -10.319 1.00 . A A . 80 THR CB 1 1
2 3306 1 1 79 THR CG2 C -4.245 -5.173 -10.889 1.00 . A A . 80 THR CG2 1 1
2 3307 1 1 79 THR H H -4.597 -1.720 -8.306 1.00 . A A . 80 THR H 1 1
2 3308 1 1 79 THR HA H -5.982 -3.078 -10.495 1.00 . A A . 80 THR HA 1 1
2 3309 1 1 79 THR HB H -3.224 -3.879 -9.537 1.00 . A A . 80 THR HB 1 1
2 3310 1 1 79 THR HG1 H -4.054 -2.191 -11.476 1.00 . A A . 80 THR HG1 1 1
2 3311 1 1 79 THR HG21 H -4.643 -5.808 -10.111 1.00 . A A . 80 THR HG21 1 1
2 3312 1 1 79 THR HG22 H -3.326 -5.599 -11.266 1.00 . A A . 80 THR HG22 1 1
2 3313 1 1 79 THR HG23 H -4.962 -5.095 -11.693 1.00 . A A . 80 THR HG23 1 1
2 3314 1 1 79 THR N N -4.962 -1.826 -9.218 1.00 . A A . 80 THR N 1 1
2 3315 1 1 79 THR O O -5.196 -4.121 -7.520 1.00 . A A . 80 THR O 1 1
2 3316 1 1 79 THR OG1 O -3.455 -2.938 -11.354 1.00 . A A . 80 THR OG1 1 1
2 3317 1 1 80 LEU C C -6.530 -6.978 -8.075 1.00 . A A . 81 LEU C 1 1
2 3318 1 1 80 LEU CA C -7.393 -5.731 -7.975 1.00 . A A . 81 LEU CA 1 1
2 3319 1 1 80 LEU CB C -8.847 -6.072 -8.288 1.00 . A A . 81 LEU CB 1 1
2 3320 1 1 80 LEU CD1 C -9.784 -6.283 -5.972 1.00 . A A . 81 LEU CD1 1 1
2 3321 1 1 80 LEU CD2 C -10.786 -7.598 -7.851 1.00 . A A . 81 LEU CD2 1 1
2 3322 1 1 80 LEU CG C -9.506 -7.011 -7.280 1.00 . A A . 81 LEU CG 1 1
2 3323 1 1 80 LEU H H -7.359 -4.548 -9.726 1.00 . A A . 81 LEU H 1 1
2 3324 1 1 80 LEU HA H -7.327 -5.338 -6.971 1.00 . A A . 81 LEU HA 1 1
2 3325 1 1 80 LEU HB2 H -9.413 -5.151 -8.319 1.00 . A A . 81 LEU HB2 1 1
2 3326 1 1 80 LEU HB3 H -8.887 -6.535 -9.263 1.00 . A A . 81 LEU HB3 1 1
2 3327 1 1 80 LEU HD11 H -8.854 -5.930 -5.553 1.00 . A A . 81 LEU HD11 1 1
2 3328 1 1 80 LEU HD12 H -10.258 -6.960 -5.277 1.00 . A A . 81 LEU HD12 1 1
2 3329 1 1 80 LEU HD13 H -10.437 -5.443 -6.159 1.00 . A A . 81 LEU HD13 1 1
2 3330 1 1 80 LEU HD21 H -11.461 -6.799 -8.116 1.00 . A A . 81 LEU HD21 1 1
2 3331 1 1 80 LEU HD22 H -11.252 -8.233 -7.113 1.00 . A A . 81 LEU HD22 1 1
2 3332 1 1 80 LEU HD23 H -10.553 -8.180 -8.730 1.00 . A A . 81 LEU HD23 1 1
2 3333 1 1 80 LEU HG H -8.823 -7.823 -7.064 1.00 . A A . 81 LEU HG 1 1
2 3334 1 1 80 LEU N N -6.879 -4.730 -8.885 1.00 . A A . 81 LEU N 1 1
2 3335 1 1 80 LEU O O -6.546 -7.682 -9.085 1.00 . A A . 81 LEU O 1 1
2 3336 1 1 81 VAL C C -5.403 -9.624 -6.702 1.00 . A A . 82 VAL C 1 1
2 3337 1 1 81 VAL CA C -4.770 -8.282 -7.039 1.00 . A A . 82 VAL CA 1 1
2 3338 1 1 81 VAL CB C -3.651 -7.971 -6.027 1.00 . A A . 82 VAL CB 1 1
2 3339 1 1 81 VAL CG1 C -2.283 -8.324 -6.585 1.00 . A A . 82 VAL CG1 1 1
2 3340 1 1 81 VAL CG2 C -3.693 -6.513 -5.621 1.00 . A A . 82 VAL CG2 1 1
2 3341 1 1 81 VAL H H -5.916 -6.714 -6.207 1.00 . A A . 82 VAL H 1 1
2 3342 1 1 81 VAL HA H -4.340 -8.329 -8.029 1.00 . A A . 82 VAL HA 1 1
2 3343 1 1 81 VAL HB H -3.818 -8.569 -5.144 1.00 . A A . 82 VAL HB 1 1
2 3344 1 1 81 VAL HG11 H -2.208 -7.972 -7.603 1.00 . A A . 82 VAL HG11 1 1
2 3345 1 1 81 VAL HG12 H -2.142 -9.394 -6.556 1.00 . A A . 82 VAL HG12 1 1
2 3346 1 1 81 VAL HG13 H -1.522 -7.839 -5.984 1.00 . A A . 82 VAL HG13 1 1
2 3347 1 1 81 VAL HG21 H -3.597 -5.891 -6.501 1.00 . A A . 82 VAL HG21 1 1
2 3348 1 1 81 VAL HG22 H -2.881 -6.301 -4.941 1.00 . A A . 82 VAL HG22 1 1
2 3349 1 1 81 VAL HG23 H -4.636 -6.303 -5.136 1.00 . A A . 82 VAL HG23 1 1
2 3350 1 1 81 VAL N N -5.778 -7.236 -7.027 1.00 . A A . 82 VAL N 1 1
2 3351 1 1 81 VAL O O -5.064 -10.654 -7.282 1.00 . A A . 82 VAL O 1 1
2 3352 1 1 82 SER C C -8.460 -10.382 -4.881 1.00 . A A . 83 SER C 1 1
2 3353 1 1 82 SER CA C -7.076 -10.782 -5.374 1.00 . A A . 83 SER CA 1 1
2 3354 1 1 82 SER CB C -6.328 -11.558 -4.286 1.00 . A A . 83 SER CB 1 1
2 3355 1 1 82 SER H H -6.524 -8.742 -5.310 1.00 . A A . 83 SER H 1 1
2 3356 1 1 82 SER HA H -7.182 -11.409 -6.248 1.00 . A A . 83 SER HA 1 1
2 3357 1 1 82 SER HB2 H -6.164 -10.916 -3.435 1.00 . A A . 83 SER HB2 1 1
2 3358 1 1 82 SER HB3 H -6.918 -12.411 -3.985 1.00 . A A . 83 SER HB3 1 1
2 3359 1 1 82 SER HG H -4.990 -11.795 -5.702 1.00 . A A . 83 SER HG 1 1
2 3360 1 1 82 SER N N -6.329 -9.594 -5.761 1.00 . A A . 83 SER N 1 1
2 3361 1 1 82 SER O O -8.643 -9.274 -4.369 1.00 . A A . 83 SER O 1 1
2 3362 1 1 82 SER OG O -5.072 -12.014 -4.761 1.00 . A A . 83 SER OG 1 1
2 3363 1 1 83 SER C C -11.435 -12.210 -4.011 1.00 . A A . 84 SER C 1 1
2 3364 1 1 83 SER CA C -10.793 -10.979 -4.642 1.00 . A A . 84 SER CA 1 1
2 3365 1 1 83 SER CB C -11.607 -10.501 -5.847 1.00 . A A . 84 SER CB 1 1
2 3366 1 1 83 SER H H -9.223 -12.142 -5.448 1.00 . A A . 84 SER H 1 1
2 3367 1 1 83 SER HA H -10.759 -10.188 -3.907 1.00 . A A . 84 SER HA 1 1
2 3368 1 1 83 SER HB2 H -11.167 -9.590 -6.228 1.00 . A A . 84 SER HB2 1 1
2 3369 1 1 83 SER HB3 H -11.590 -11.258 -6.617 1.00 . A A . 84 SER HB3 1 1
2 3370 1 1 83 SER HG H -13.507 -10.253 -6.289 1.00 . A A . 84 SER HG 1 1
2 3371 1 1 83 SER N N -9.430 -11.266 -5.047 1.00 . A A . 84 SER N 1 1
2 3372 1 1 83 SER O O -11.187 -13.340 -4.435 1.00 . A A . 84 SER O 1 1
2 3373 1 1 83 SER OG O -12.955 -10.237 -5.492 1.00 . A A . 84 SER OG 1 1
2 3374 1 1 84 ALA C C -14.374 -13.177 -2.676 1.00 . A A . 85 ALA C 1 1
2 3375 1 1 84 ALA CA C -12.906 -13.065 -2.274 1.00 . A A . 85 ALA CA 1 1
2 3376 1 1 84 ALA CB C -12.782 -12.851 -0.778 1.00 . A A . 85 ALA CB 1 1
2 3377 1 1 84 ALA H H -12.400 -11.059 -2.696 1.00 . A A . 85 ALA H 1 1
2 3378 1 1 84 ALA HA H -12.404 -13.989 -2.527 1.00 . A A . 85 ALA HA 1 1
2 3379 1 1 84 ALA HB1 H -13.222 -13.689 -0.256 1.00 . A A . 85 ALA HB1 1 1
2 3380 1 1 84 ALA HB2 H -13.297 -11.943 -0.499 1.00 . A A . 85 ALA HB2 1 1
2 3381 1 1 84 ALA HB3 H -11.738 -12.770 -0.511 1.00 . A A . 85 ALA HB3 1 1
2 3382 1 1 84 ALA N N -12.246 -11.983 -2.986 1.00 . A A . 85 ALA N 1 1
2 3383 1 1 84 ALA O O -15.185 -13.764 -1.955 1.00 . A A . 85 ALA O 1 1
2 3384 1 1 85 GLY C C -16.858 -11.412 -4.016 1.00 . A A . 86 GLY C 1 1
2 3385 1 1 85 GLY CA C -16.073 -12.672 -4.309 1.00 . A A . 86 GLY CA 1 1
2 3386 1 1 85 GLY H H -14.026 -12.139 -4.349 1.00 . A A . 86 GLY H 1 1
2 3387 1 1 85 GLY HA2 H -16.058 -12.831 -5.377 1.00 . A A . 86 GLY HA2 1 1
2 3388 1 1 85 GLY HA3 H -16.570 -13.506 -3.835 1.00 . A A . 86 GLY HA3 1 1
2 3389 1 1 85 GLY N N -14.710 -12.606 -3.825 1.00 . A A . 86 GLY N 1 1
2 3390 1 1 85 GLY O O -17.842 -11.447 -3.279 1.00 . A A . 86 GLY O 1 1
2 3391 1 1 86 LEU C C -17.631 -8.483 -5.711 1.00 . A A . 87 LEU C 1 1
2 3392 1 1 86 LEU CA C -17.110 -9.025 -4.379 1.00 . A A . 87 LEU CA 1 1
2 3393 1 1 86 LEU CB C -16.181 -7.968 -3.748 1.00 . A A . 87 LEU CB 1 1
2 3394 1 1 86 LEU CD1 C -16.318 -9.073 -1.493 1.00 . A A . 87 LEU CD1 1 1
2 3395 1 1 86 LEU CD2 C -14.186 -9.188 -2.784 1.00 . A A . 87 LEU CD2 1 1
2 3396 1 1 86 LEU CG C -15.418 -8.354 -2.471 1.00 . A A . 87 LEU CG 1 1
2 3397 1 1 86 LEU H H -15.657 -10.331 -5.196 1.00 . A A . 87 LEU H 1 1
2 3398 1 1 86 LEU HA H -17.946 -9.201 -3.719 1.00 . A A . 87 LEU HA 1 1
2 3399 1 1 86 LEU HB2 H -15.462 -7.685 -4.487 1.00 . A A . 87 LEU HB2 1 1
2 3400 1 1 86 LEU HB3 H -16.782 -7.098 -3.522 1.00 . A A . 87 LEU HB3 1 1
2 3401 1 1 86 LEU HD11 H -17.164 -8.445 -1.255 1.00 . A A . 87 LEU HD11 1 1
2 3402 1 1 86 LEU HD12 H -15.766 -9.293 -0.591 1.00 . A A . 87 LEU HD12 1 1
2 3403 1 1 86 LEU HD13 H -16.666 -9.994 -1.936 1.00 . A A . 87 LEU HD13 1 1
2 3404 1 1 86 LEU HD21 H -14.488 -10.115 -3.246 1.00 . A A . 87 LEU HD21 1 1
2 3405 1 1 86 LEU HD22 H -13.654 -9.397 -1.868 1.00 . A A . 87 LEU HD22 1 1
2 3406 1 1 86 LEU HD23 H -13.543 -8.641 -3.458 1.00 . A A . 87 LEU HD23 1 1
2 3407 1 1 86 LEU HG H -15.079 -7.446 -1.987 1.00 . A A . 87 LEU HG 1 1
2 3408 1 1 86 LEU N N -16.430 -10.296 -4.594 1.00 . A A . 87 LEU N 1 1
2 3409 1 1 86 LEU O O -16.971 -7.661 -6.348 1.00 . A A . 87 LEU O 1 1
2 3410 1 1 87 PRO C C -20.024 -7.109 -7.303 1.00 . A A . 88 PRO C 1 1
2 3411 1 1 87 PRO CA C -19.389 -8.491 -7.430 1.00 . A A . 88 PRO CA 1 1
2 3412 1 1 87 PRO CB C -20.451 -9.557 -7.751 1.00 . A A . 88 PRO CB 1 1
2 3413 1 1 87 PRO CD C -19.655 -9.944 -5.519 1.00 . A A . 88 PRO CD 1 1
2 3414 1 1 87 PRO CG C -20.308 -10.612 -6.694 1.00 . A A . 88 PRO CG 1 1
2 3415 1 1 87 PRO HA H -18.648 -8.464 -8.215 1.00 . A A . 88 PRO HA 1 1
2 3416 1 1 87 PRO HB2 H -21.432 -9.106 -7.723 1.00 . A A . 88 PRO HB2 1 1
2 3417 1 1 87 PRO HB3 H -20.267 -9.962 -8.735 1.00 . A A . 88 PRO HB3 1 1
2 3418 1 1 87 PRO HD2 H -20.398 -9.477 -4.888 1.00 . A A . 88 PRO HD2 1 1
2 3419 1 1 87 PRO HD3 H -19.063 -10.651 -4.957 1.00 . A A . 88 PRO HD3 1 1
2 3420 1 1 87 PRO HG2 H -21.282 -10.988 -6.415 1.00 . A A . 88 PRO HG2 1 1
2 3421 1 1 87 PRO HG3 H -19.688 -11.416 -7.060 1.00 . A A . 88 PRO HG3 1 1
2 3422 1 1 87 PRO N N -18.807 -8.944 -6.167 1.00 . A A . 88 PRO N 1 1
2 3423 1 1 87 PRO O O -19.395 -6.096 -7.606 1.00 . A A . 88 PRO O 1 1
2 3424 1 1 88 SER C C -21.305 -5.048 -5.446 1.00 . A A . 89 SER C 1 1
2 3425 1 1 88 SER CA C -21.953 -5.810 -6.594 1.00 . A A . 89 SER CA 1 1
2 3426 1 1 88 SER CB C -23.432 -6.070 -6.306 1.00 . A A . 89 SER CB 1 1
2 3427 1 1 88 SER H H -21.720 -7.910 -6.618 1.00 . A A . 89 SER H 1 1
2 3428 1 1 88 SER HA H -21.869 -5.220 -7.493 1.00 . A A . 89 SER HA 1 1
2 3429 1 1 88 SER HB2 H -23.519 -6.712 -5.441 1.00 . A A . 89 SER HB2 1 1
2 3430 1 1 88 SER HB3 H -23.929 -5.132 -6.111 1.00 . A A . 89 SER HB3 1 1
2 3431 1 1 88 SER HG H -24.072 -7.660 -7.278 1.00 . A A . 89 SER HG 1 1
2 3432 1 1 88 SER N N -21.259 -7.069 -6.821 1.00 . A A . 89 SER N 1 1
2 3433 1 1 88 SER O O -21.496 -3.846 -5.288 1.00 . A A . 89 SER O 1 1
2 3434 1 1 88 SER OG O -24.060 -6.701 -7.413 1.00 . A A . 89 SER OG 1 1
2 3435 1 1 89 LEU C C -18.715 -4.272 -3.978 1.00 . A A . 90 LEU C 1 1
2 3436 1 1 89 LEU CA C -19.838 -5.190 -3.513 1.00 . A A . 90 LEU CA 1 1
2 3437 1 1 89 LEU CB C -19.270 -6.308 -2.641 1.00 . A A . 90 LEU CB 1 1
2 3438 1 1 89 LEU CD1 C -19.554 -8.623 -1.762 1.00 . A A . 90 LEU CD1 1 1
2 3439 1 1 89 LEU CD2 C -21.220 -6.853 -1.181 1.00 . A A . 90 LEU CD2 1 1
2 3440 1 1 89 LEU CG C -20.278 -7.384 -2.249 1.00 . A A . 90 LEU CG 1 1
2 3441 1 1 89 LEU H H -20.418 -6.722 -4.844 1.00 . A A . 90 LEU H 1 1
2 3442 1 1 89 LEU HA H -20.550 -4.617 -2.941 1.00 . A A . 90 LEU HA 1 1
2 3443 1 1 89 LEU HB2 H -18.455 -6.784 -3.171 1.00 . A A . 90 LEU HB2 1 1
2 3444 1 1 89 LEU HB3 H -18.879 -5.867 -1.737 1.00 . A A . 90 LEU HB3 1 1
2 3445 1 1 89 LEU HD11 H -20.241 -9.455 -1.721 1.00 . A A . 90 LEU HD11 1 1
2 3446 1 1 89 LEU HD12 H -19.151 -8.439 -0.777 1.00 . A A . 90 LEU HD12 1 1
2 3447 1 1 89 LEU HD13 H -18.741 -8.854 -2.445 1.00 . A A . 90 LEU HD13 1 1
2 3448 1 1 89 LEU HD21 H -20.652 -6.585 -0.302 1.00 . A A . 90 LEU HD21 1 1
2 3449 1 1 89 LEU HD22 H -21.941 -7.614 -0.924 1.00 . A A . 90 LEU HD22 1 1
2 3450 1 1 89 LEU HD23 H -21.736 -5.980 -1.557 1.00 . A A . 90 LEU HD23 1 1
2 3451 1 1 89 LEU HG H -20.865 -7.658 -3.113 1.00 . A A . 90 LEU HG 1 1
2 3452 1 1 89 LEU N N -20.531 -5.769 -4.652 1.00 . A A . 90 LEU N 1 1
2 3453 1 1 89 LEU O O -18.446 -3.246 -3.357 1.00 . A A . 90 LEU O 1 1
2 3454 1 1 90 ASP C C -17.241 -2.444 -5.827 1.00 . A A . 91 ASP C 1 1
2 3455 1 1 90 ASP CA C -16.939 -3.924 -5.641 1.00 . A A . 91 ASP CA 1 1
2 3456 1 1 90 ASP CB C -16.531 -4.543 -6.989 1.00 . A A . 91 ASP CB 1 1
2 3457 1 1 90 ASP CG C -15.508 -3.718 -7.763 1.00 . A A . 91 ASP CG 1 1
2 3458 1 1 90 ASP H H -18.426 -5.427 -5.586 1.00 . A A . 91 ASP H 1 1
2 3459 1 1 90 ASP HA H -16.123 -4.030 -4.945 1.00 . A A . 91 ASP HA 1 1
2 3460 1 1 90 ASP HB2 H -16.106 -5.518 -6.808 1.00 . A A . 91 ASP HB2 1 1
2 3461 1 1 90 ASP HB3 H -17.414 -4.653 -7.603 1.00 . A A . 91 ASP HB3 1 1
2 3462 1 1 90 ASP N N -18.093 -4.642 -5.099 1.00 . A A . 91 ASP N 1 1
2 3463 1 1 90 ASP O O -16.444 -1.591 -5.442 1.00 . A A . 91 ASP O 1 1
2 3464 1 1 90 ASP OD1 O -15.913 -2.765 -8.467 1.00 . A A . 91 ASP OD1 1 1
2 3465 1 1 90 ASP OD2 O -14.299 -4.040 -7.707 1.00 . A A . 91 ASP OD2 1 1
2 3466 1 1 91 ARG C C -18.574 0.236 -5.667 1.00 . A A . 92 ARG C 1 1
2 3467 1 1 91 ARG CA C -18.741 -0.796 -6.792 1.00 . A A . 92 ARG CA 1 1
2 3468 1 1 91 ARG CB C -20.156 -0.753 -7.377 1.00 . A A . 92 ARG CB 1 1
2 3469 1 1 91 ARG CD C -22.562 -1.375 -7.091 1.00 . A A . 92 ARG CD 1 1
2 3470 1 1 91 ARG CG C -21.266 -1.040 -6.380 1.00 . A A . 92 ARG CG 1 1
2 3471 1 1 91 ARG CZ C -23.789 -0.601 -9.088 1.00 . A A . 92 ARG CZ 1 1
2 3472 1 1 91 ARG H H -19.058 -2.871 -6.520 1.00 . A A . 92 ARG H 1 1
2 3473 1 1 91 ARG HA H -18.049 -0.535 -7.579 1.00 . A A . 92 ARG HA 1 1
2 3474 1 1 91 ARG HB2 H -20.327 0.231 -7.789 1.00 . A A . 92 ARG HB2 1 1
2 3475 1 1 91 ARG HB3 H -20.222 -1.480 -8.172 1.00 . A A . 92 ARG HB3 1 1
2 3476 1 1 91 ARG HD2 H -22.474 -2.360 -7.524 1.00 . A A . 92 ARG HD2 1 1
2 3477 1 1 91 ARG HD3 H -23.364 -1.372 -6.369 1.00 . A A . 92 ARG HD3 1 1
2 3478 1 1 91 ARG HE H -22.358 0.432 -8.151 1.00 . A A . 92 ARG HE 1 1
2 3479 1 1 91 ARG HG2 H -20.977 -1.879 -5.762 1.00 . A A . 92 ARG HG2 1 1
2 3480 1 1 91 ARG HG3 H -21.417 -0.168 -5.761 1.00 . A A . 92 ARG HG3 1 1
2 3481 1 1 91 ARG HH11 H -24.308 -2.458 -8.465 1.00 . A A . 92 ARG HH11 1 1
2 3482 1 1 91 ARG HH12 H -25.177 -1.873 -9.853 1.00 . A A . 92 ARG HH12 1 1
2 3483 1 1 91 ARG HH21 H -23.472 1.194 -9.969 1.00 . A A . 92 ARG HH21 1 1
2 3484 1 1 91 ARG HH22 H -24.687 0.200 -10.722 1.00 . A A . 92 ARG HH22 1 1
2 3485 1 1 91 ARG N N -18.408 -2.152 -6.375 1.00 . A A . 92 ARG N 1 1
2 3486 1 1 91 ARG NE N -22.870 -0.411 -8.145 1.00 . A A . 92 ARG NE 1 1
2 3487 1 1 91 ARG NH1 N -24.477 -1.733 -9.137 1.00 . A A . 92 ARG NH1 1 1
2 3488 1 1 91 ARG NH2 N -24.003 0.340 -9.994 1.00 . A A . 92 ARG NH2 1 1
2 3489 1 1 91 ARG O O -17.960 1.277 -5.879 1.00 . A A . 92 ARG O 1 1
2 3490 1 1 92 GLU C C -17.628 0.872 -2.713 1.00 . A A . 93 GLU C 1 1
2 3491 1 1 92 GLU CA C -19.010 0.912 -3.371 1.00 . A A . 93 GLU CA 1 1
2 3492 1 1 92 GLU CB C -20.093 0.644 -2.326 1.00 . A A . 93 GLU CB 1 1
2 3493 1 1 92 GLU CD C -20.504 3.021 -1.505 1.00 . A A . 93 GLU CD 1 1
2 3494 1 1 92 GLU CG C -20.072 1.610 -1.141 1.00 . A A . 93 GLU CG 1 1
2 3495 1 1 92 GLU H H -19.576 -0.887 -4.348 1.00 . A A . 93 GLU H 1 1
2 3496 1 1 92 GLU HA H -19.163 1.899 -3.780 1.00 . A A . 93 GLU HA 1 1
2 3497 1 1 92 GLU HB2 H -21.059 0.717 -2.802 1.00 . A A . 93 GLU HB2 1 1
2 3498 1 1 92 GLU HB3 H -19.965 -0.358 -1.945 1.00 . A A . 93 GLU HB3 1 1
2 3499 1 1 92 GLU HG2 H -20.740 1.238 -0.380 1.00 . A A . 93 GLU HG2 1 1
2 3500 1 1 92 GLU HG3 H -19.066 1.649 -0.746 1.00 . A A . 93 GLU HG3 1 1
2 3501 1 1 92 GLU N N -19.111 -0.037 -4.481 1.00 . A A . 93 GLU N 1 1
2 3502 1 1 92 GLU O O -16.967 1.902 -2.583 1.00 . A A . 93 GLU O 1 1
2 3503 1 1 92 GLU OE1 O -19.665 3.805 -2.003 1.00 . A A . 93 GLU OE1 1 1
2 3504 1 1 92 GLU OE2 O -21.689 3.354 -1.279 1.00 . A A . 93 GLU OE2 1 1
2 3505 1 1 93 ILE C C -14.733 -0.046 -2.334 1.00 . A A . 94 ILE C 1 1
2 3506 1 1 93 ILE CA C -15.960 -0.464 -1.533 1.00 . A A . 94 ILE CA 1 1
2 3507 1 1 93 ILE CB C -15.756 -1.904 -1.003 1.00 . A A . 94 ILE CB 1 1
2 3508 1 1 93 ILE CD1 C -15.370 -4.332 -1.699 1.00 . A A . 94 ILE CD1 1 1
2 3509 1 1 93 ILE CG1 C -15.629 -2.909 -2.152 1.00 . A A . 94 ILE CG1 1 1
2 3510 1 1 93 ILE CG2 C -16.902 -2.291 -0.083 1.00 . A A . 94 ILE CG2 1 1
2 3511 1 1 93 ILE H H -17.710 -1.121 -2.527 1.00 . A A . 94 ILE H 1 1
2 3512 1 1 93 ILE HA H -16.043 0.192 -0.679 1.00 . A A . 94 ILE HA 1 1
2 3513 1 1 93 ILE HB H -14.846 -1.919 -0.421 1.00 . A A . 94 ILE HB 1 1
2 3514 1 1 93 ILE HD11 H -15.314 -4.981 -2.561 1.00 . A A . 94 ILE HD11 1 1
2 3515 1 1 93 ILE HD12 H -16.177 -4.658 -1.057 1.00 . A A . 94 ILE HD12 1 1
2 3516 1 1 93 ILE HD13 H -14.439 -4.375 -1.153 1.00 . A A . 94 ILE HD13 1 1
2 3517 1 1 93 ILE HG12 H -16.544 -2.907 -2.723 1.00 . A A . 94 ILE HG12 1 1
2 3518 1 1 93 ILE HG13 H -14.811 -2.611 -2.792 1.00 . A A . 94 ILE HG13 1 1
2 3519 1 1 93 ILE HG21 H -17.834 -2.234 -0.626 1.00 . A A . 94 ILE HG21 1 1
2 3520 1 1 93 ILE HG22 H -16.932 -1.616 0.757 1.00 . A A . 94 ILE HG22 1 1
2 3521 1 1 93 ILE HG23 H -16.754 -3.301 0.270 1.00 . A A . 94 ILE HG23 1 1
2 3522 1 1 93 ILE N N -17.192 -0.322 -2.308 1.00 . A A . 94 ILE N 1 1
2 3523 1 1 93 ILE O O -13.803 0.545 -1.789 1.00 . A A . 94 ILE O 1 1
2 3524 1 1 94 GLN C C -13.734 1.474 -4.890 1.00 . A A . 95 GLN C 1 1
2 3525 1 1 94 GLN CA C -13.609 0.027 -4.449 1.00 . A A . 95 GLN CA 1 1
2 3526 1 1 94 GLN CB C -13.505 -0.880 -5.654 1.00 . A A . 95 GLN CB 1 1
2 3527 1 1 94 GLN CD C -12.080 -2.734 -4.663 1.00 . A A . 95 GLN CD 1 1
2 3528 1 1 94 GLN CG C -13.394 -2.358 -5.305 1.00 . A A . 95 GLN CG 1 1
2 3529 1 1 94 GLN H H -15.475 -0.830 -4.024 1.00 . A A . 95 GLN H 1 1
2 3530 1 1 94 GLN HA H -12.715 -0.078 -3.852 1.00 . A A . 95 GLN HA 1 1
2 3531 1 1 94 GLN HB2 H -14.365 -0.733 -6.273 1.00 . A A . 95 GLN HB2 1 1
2 3532 1 1 94 GLN HB3 H -12.639 -0.597 -6.207 1.00 . A A . 95 GLN HB3 1 1
2 3533 1 1 94 GLN HE21 H -12.963 -4.247 -3.732 1.00 . A A . 95 GLN HE21 1 1
2 3534 1 1 94 GLN HE22 H -11.275 -4.050 -3.419 1.00 . A A . 95 GLN HE22 1 1
2 3535 1 1 94 GLN HG2 H -14.181 -2.606 -4.616 1.00 . A A . 95 GLN HG2 1 1
2 3536 1 1 94 GLN HG3 H -13.512 -2.939 -6.210 1.00 . A A . 95 GLN HG3 1 1
2 3537 1 1 94 GLN N N -14.724 -0.344 -3.623 1.00 . A A . 95 GLN N 1 1
2 3538 1 1 94 GLN NE2 N -12.108 -3.781 -3.856 1.00 . A A . 95 GLN NE2 1 1
2 3539 1 1 94 GLN O O -12.752 2.134 -5.138 1.00 . A A . 95 GLN O 1 1
2 3540 1 1 94 GLN OE1 O -11.051 -2.105 -4.897 1.00 . A A . 95 GLN OE1 1 1
2 3541 1 1 95 ALA C C -14.400 4.119 -4.039 1.00 . A A . 96 ALA C 1 1
2 3542 1 1 95 ALA CA C -15.094 3.412 -5.193 1.00 . A A . 96 ALA CA 1 1
2 3543 1 1 95 ALA CB C -16.557 3.811 -5.270 1.00 . A A . 96 ALA CB 1 1
2 3544 1 1 95 ALA H H -15.723 1.392 -4.971 1.00 . A A . 96 ALA H 1 1
2 3545 1 1 95 ALA HA H -14.608 3.685 -6.121 1.00 . A A . 96 ALA HA 1 1
2 3546 1 1 95 ALA HB1 H -16.631 4.880 -5.407 1.00 . A A . 96 ALA HB1 1 1
2 3547 1 1 95 ALA HB2 H -17.055 3.528 -4.355 1.00 . A A . 96 ALA HB2 1 1
2 3548 1 1 95 ALA HB3 H -17.023 3.309 -6.104 1.00 . A A . 96 ALA HB3 1 1
2 3549 1 1 95 ALA N N -14.941 1.980 -4.999 1.00 . A A . 96 ALA N 1 1
2 3550 1 1 95 ALA O O -13.638 5.062 -4.231 1.00 . A A . 96 ALA O 1 1
2 3551 1 1 96 LEU C C -12.519 4.023 -1.646 1.00 . A A . 97 LEU C 1 1
2 3552 1 1 96 LEU CA C -14.052 4.122 -1.648 1.00 . A A . 97 LEU CA 1 1
2 3553 1 1 96 LEU CB C -14.630 3.321 -0.491 1.00 . A A . 97 LEU CB 1 1
2 3554 1 1 96 LEU CD1 C -15.533 4.385 1.557 1.00 . A A . 97 LEU CD1 1 1
2 3555 1 1 96 LEU CD2 C -13.549 2.857 1.692 1.00 . A A . 97 LEU CD2 1 1
2 3556 1 1 96 LEU CG C -14.286 3.878 0.849 1.00 . A A . 97 LEU CG 1 1
2 3557 1 1 96 LEU H H -15.196 2.815 -2.761 1.00 . A A . 97 LEU H 1 1
2 3558 1 1 96 LEU HA H -14.349 5.151 -1.545 1.00 . A A . 97 LEU HA 1 1
2 3559 1 1 96 LEU HB2 H -15.706 3.302 -0.592 1.00 . A A . 97 LEU HB2 1 1
2 3560 1 1 96 LEU HB3 H -14.256 2.311 -0.548 1.00 . A A . 97 LEU HB3 1 1
2 3561 1 1 96 LEU HD11 H -15.960 5.201 0.994 1.00 . A A . 97 LEU HD11 1 1
2 3562 1 1 96 LEU HD12 H -15.273 4.727 2.548 1.00 . A A . 97 LEU HD12 1 1
2 3563 1 1 96 LEU HD13 H -16.256 3.583 1.629 1.00 . A A . 97 LEU HD13 1 1
2 3564 1 1 96 LEU HD21 H -13.457 3.221 2.704 1.00 . A A . 97 LEU HD21 1 1
2 3565 1 1 96 LEU HD22 H -12.561 2.701 1.277 1.00 . A A . 97 LEU HD22 1 1
2 3566 1 1 96 LEU HD23 H -14.097 1.928 1.687 1.00 . A A . 97 LEU HD23 1 1
2 3567 1 1 96 LEU HG H -13.630 4.702 0.668 1.00 . A A . 97 LEU HG 1 1
2 3568 1 1 96 LEU N N -14.620 3.593 -2.844 1.00 . A A . 97 LEU N 1 1
2 3569 1 1 96 LEU O O -11.835 5.028 -1.555 1.00 . A A . 97 LEU O 1 1
2 3570 1 1 97 VAL C C -9.875 2.699 -3.120 1.00 . A A . 98 VAL C 1 1
2 3571 1 1 97 VAL CA C -10.540 2.590 -1.739 1.00 . A A . 98 VAL CA 1 1
2 3572 1 1 97 VAL CB C -10.209 1.204 -1.143 1.00 . A A . 98 VAL CB 1 1
2 3573 1 1 97 VAL CG1 C -8.715 0.931 -1.204 1.00 . A A . 98 VAL CG1 1 1
2 3574 1 1 97 VAL CG2 C -10.715 1.100 0.288 1.00 . A A . 98 VAL CG2 1 1
2 3575 1 1 97 VAL H H -12.598 2.046 -1.856 1.00 . A A . 98 VAL H 1 1
2 3576 1 1 97 VAL HA H -10.112 3.339 -1.091 1.00 . A A . 98 VAL HA 1 1
2 3577 1 1 97 VAL HB H -10.712 0.452 -1.733 1.00 . A A . 98 VAL HB 1 1
2 3578 1 1 97 VAL HG11 H -8.192 1.647 -0.587 1.00 . A A . 98 VAL HG11 1 1
2 3579 1 1 97 VAL HG12 H -8.374 1.020 -2.226 1.00 . A A . 98 VAL HG12 1 1
2 3580 1 1 97 VAL HG13 H -8.517 -0.069 -0.846 1.00 . A A . 98 VAL HG13 1 1
2 3581 1 1 97 VAL HG21 H -11.787 1.229 0.301 1.00 . A A . 98 VAL HG21 1 1
2 3582 1 1 97 VAL HG22 H -10.253 1.870 0.889 1.00 . A A . 98 VAL HG22 1 1
2 3583 1 1 97 VAL HG23 H -10.463 0.130 0.690 1.00 . A A . 98 VAL HG23 1 1
2 3584 1 1 97 VAL N N -11.995 2.812 -1.776 1.00 . A A . 98 VAL N 1 1
2 3585 1 1 97 VAL O O -8.891 3.417 -3.291 1.00 . A A . 98 VAL O 1 1
2 3586 1 1 98 LYS C C -9.868 3.233 -6.169 1.00 . A A . 99 LYS C 1 1
2 3587 1 1 98 LYS CA C -9.833 1.891 -5.432 1.00 . A A . 99 LYS CA 1 1
2 3588 1 1 98 LYS CB C -10.548 0.796 -6.257 1.00 . A A . 99 LYS CB 1 1
2 3589 1 1 98 LYS CD C -10.987 -0.222 -8.522 1.00 . A A . 99 LYS CD 1 1
2 3590 1 1 98 LYS CE C -11.025 -1.640 -7.973 1.00 . A A . 99 LYS CE 1 1
2 3591 1 1 98 LYS CG C -10.083 0.689 -7.701 1.00 . A A . 99 LYS CG 1 1
2 3592 1 1 98 LYS H H -11.273 1.533 -3.924 1.00 . A A . 99 LYS H 1 1
2 3593 1 1 98 LYS HA H -8.802 1.603 -5.302 1.00 . A A . 99 LYS HA 1 1
2 3594 1 1 98 LYS HB2 H -10.378 -0.159 -5.782 1.00 . A A . 99 LYS HB2 1 1
2 3595 1 1 98 LYS HB3 H -11.618 0.993 -6.259 1.00 . A A . 99 LYS HB3 1 1
2 3596 1 1 98 LYS HD2 H -11.989 0.181 -8.511 1.00 . A A . 99 LYS HD2 1 1
2 3597 1 1 98 LYS HD3 H -10.622 -0.250 -9.539 1.00 . A A . 99 LYS HD3 1 1
2 3598 1 1 98 LYS HE2 H -10.055 -2.093 -8.111 1.00 . A A . 99 LYS HE2 1 1
2 3599 1 1 98 LYS HE3 H -11.255 -1.599 -6.918 1.00 . A A . 99 LYS HE3 1 1
2 3600 1 1 98 LYS HG2 H -10.087 1.673 -8.144 1.00 . A A . 99 LYS HG2 1 1
2 3601 1 1 98 LYS HG3 H -9.079 0.291 -7.716 1.00 . A A . 99 LYS HG3 1 1
2 3602 1 1 98 LYS HZ1 H -11.775 -2.633 -9.653 1.00 . A A . 99 LYS HZ1 1 1
2 3603 1 1 98 LYS HZ2 H -12.973 -1.981 -8.650 1.00 . A A . 99 LYS HZ2 1 1
2 3604 1 1 98 LYS HZ3 H -12.158 -3.388 -8.182 1.00 . A A . 99 LYS HZ3 1 1
2 3605 1 1 98 LYS N N -10.428 1.992 -4.096 1.00 . A A . 99 LYS N 1 1
2 3606 1 1 98 LYS NZ N -12.051 -2.471 -8.659 1.00 . A A . 99 LYS NZ 1 1
2 3607 1 1 98 LYS O O -8.999 3.513 -6.996 1.00 . A A . 99 LYS O 1 1
2 3608 1 1 99 ARG C C -10.163 6.385 -5.647 1.00 . A A . 100 ARG C 1 1
2 3609 1 1 99 ARG CA C -10.926 5.383 -6.501 1.00 . A A . 100 ARG CA 1 1
2 3610 1 1 99 ARG CB C -12.385 5.823 -6.702 1.00 . A A . 100 ARG CB 1 1
2 3611 1 1 99 ARG CD C -12.321 8.355 -6.595 1.00 . A A . 100 ARG CD 1 1
2 3612 1 1 99 ARG CG C -12.564 7.129 -7.467 1.00 . A A . 100 ARG CG 1 1
2 3613 1 1 99 ARG CZ C -12.447 10.814 -6.782 1.00 . A A . 100 ARG CZ 1 1
2 3614 1 1 99 ARG H H -11.578 3.792 -5.252 1.00 . A A . 100 ARG H 1 1
2 3615 1 1 99 ARG HA H -10.445 5.313 -7.466 1.00 . A A . 100 ARG HA 1 1
2 3616 1 1 99 ARG HB2 H -12.905 5.048 -7.243 1.00 . A A . 100 ARG HB2 1 1
2 3617 1 1 99 ARG HB3 H -12.845 5.937 -5.732 1.00 . A A . 100 ARG HB3 1 1
2 3618 1 1 99 ARG HD2 H -12.995 8.319 -5.752 1.00 . A A . 100 ARG HD2 1 1
2 3619 1 1 99 ARG HD3 H -11.300 8.330 -6.239 1.00 . A A . 100 ARG HD3 1 1
2 3620 1 1 99 ARG HE H -12.776 9.527 -8.287 1.00 . A A . 100 ARG HE 1 1
2 3621 1 1 99 ARG HG2 H -11.867 7.148 -8.288 1.00 . A A . 100 ARG HG2 1 1
2 3622 1 1 99 ARG HG3 H -13.572 7.170 -7.851 1.00 . A A . 100 ARG HG3 1 1
2 3623 1 1 99 ARG HH11 H -11.932 10.148 -4.939 1.00 . A A . 100 ARG HH11 1 1
2 3624 1 1 99 ARG HH12 H -12.044 11.874 -5.103 1.00 . A A . 100 ARG HH12 1 1
2 3625 1 1 99 ARG HH21 H -12.946 11.803 -8.483 1.00 . A A . 100 ARG HH21 1 1
2 3626 1 1 99 ARG HH22 H -12.617 12.808 -7.099 1.00 . A A . 100 ARG HH22 1 1
2 3627 1 1 99 ARG N N -10.866 4.067 -5.883 1.00 . A A . 100 ARG N 1 1
2 3628 1 1 99 ARG NE N -12.539 9.602 -7.325 1.00 . A A . 100 ARG NE 1 1
2 3629 1 1 99 ARG NH1 N -12.114 10.953 -5.504 1.00 . A A . 100 ARG NH1 1 1
2 3630 1 1 99 ARG NH2 N -12.687 11.892 -7.513 1.00 . A A . 100 ARG NH2 1 1
2 3631 1 1 99 ARG O O -9.360 7.169 -6.159 1.00 . A A . 100 ARG O 1 1
2 3632 1 1 100 ALA C C -8.400 6.656 -2.983 1.00 . A A . 101 ALA C 1 1
2 3633 1 1 100 ALA CA C -9.721 7.255 -3.430 1.00 . A A . 101 ALA CA 1 1
2 3634 1 1 100 ALA CB C -10.570 7.593 -2.207 1.00 . A A . 101 ALA CB 1 1
2 3635 1 1 100 ALA H H -11.080 5.733 -3.992 1.00 . A A . 101 ALA H 1 1
2 3636 1 1 100 ALA HA H -9.519 8.177 -3.959 1.00 . A A . 101 ALA HA 1 1
2 3637 1 1 100 ALA HB1 H -10.236 8.536 -1.790 1.00 . A A . 101 ALA HB1 1 1
2 3638 1 1 100 ALA HB2 H -10.453 6.813 -1.453 1.00 . A A . 101 ALA HB2 1 1
2 3639 1 1 100 ALA HB3 H -11.608 7.668 -2.494 1.00 . A A . 101 ALA HB3 1 1
2 3640 1 1 100 ALA N N -10.416 6.363 -4.345 1.00 . A A . 101 ALA N 1 1
2 3641 1 1 100 ALA O O -8.274 6.194 -1.849 1.00 . A A . 101 ALA O 1 1
2 3642 1 1 101 SER C C -5.159 7.491 -3.472 1.00 . A A . 102 SER C 1 1
2 3643 1 1 101 SER CA C -6.081 6.274 -3.465 1.00 . A A . 102 SER CA 1 1
2 3644 1 1 101 SER CB C -5.541 5.151 -4.352 1.00 . A A . 102 SER CB 1 1
2 3645 1 1 101 SER H H -7.598 6.892 -4.804 1.00 . A A . 102 SER H 1 1
2 3646 1 1 101 SER HA H -6.143 5.914 -2.456 1.00 . A A . 102 SER HA 1 1
2 3647 1 1 101 SER HB2 H -5.629 5.435 -5.387 1.00 . A A . 102 SER HB2 1 1
2 3648 1 1 101 SER HB3 H -4.502 4.977 -4.113 1.00 . A A . 102 SER HB3 1 1
2 3649 1 1 101 SER HG H -7.192 4.156 -3.960 1.00 . A A . 102 SER HG 1 1
2 3650 1 1 101 SER N N -7.418 6.648 -3.872 1.00 . A A . 102 SER N 1 1
2 3651 1 1 101 SER O O -4.571 7.859 -4.488 1.00 . A A . 102 SER O 1 1
2 3652 1 1 101 SER OG O -6.265 3.950 -4.147 1.00 . A A . 102 SER OG 1 1
2 3653 1 1 102 PRO C C -2.890 8.673 -1.270 1.00 . A A . 103 PRO C 1 1
2 3654 1 1 102 PRO CA C -4.126 9.199 -1.994 1.00 . A A . 103 PRO CA 1 1
2 3655 1 1 102 PRO CB C -4.936 10.117 -1.057 1.00 . A A . 103 PRO CB 1 1
2 3656 1 1 102 PRO CD C -5.989 7.972 -1.193 1.00 . A A . 103 PRO CD 1 1
2 3657 1 1 102 PRO CG C -6.226 9.396 -0.798 1.00 . A A . 103 PRO CG 1 1
2 3658 1 1 102 PRO HA H -3.829 9.745 -2.876 1.00 . A A . 103 PRO HA 1 1
2 3659 1 1 102 PRO HB2 H -4.386 10.272 -0.136 1.00 . A A . 103 PRO HB2 1 1
2 3660 1 1 102 PRO HB3 H -5.111 11.066 -1.540 1.00 . A A . 103 PRO HB3 1 1
2 3661 1 1 102 PRO HD2 H -5.534 7.420 -0.385 1.00 . A A . 103 PRO HD2 1 1
2 3662 1 1 102 PRO HD3 H -6.908 7.505 -1.512 1.00 . A A . 103 PRO HD3 1 1
2 3663 1 1 102 PRO HG2 H -6.475 9.455 0.251 1.00 . A A . 103 PRO HG2 1 1
2 3664 1 1 102 PRO HG3 H -7.012 9.825 -1.398 1.00 . A A . 103 PRO HG3 1 1
2 3665 1 1 102 PRO N N -5.071 8.138 -2.302 1.00 . A A . 103 PRO N 1 1
2 3666 1 1 102 PRO O O -2.781 7.484 -0.977 1.00 . A A . 103 PRO O 1 1
2 3667 1 1 103 LEU C C -0.463 10.213 0.811 1.00 . A A . 104 LEU C 1 1
2 3668 1 1 103 LEU CA C -0.736 9.195 -0.294 1.00 . A A . 104 LEU CA 1 1
2 3669 1 1 103 LEU CB C 0.415 9.179 -1.304 1.00 . A A . 104 LEU CB 1 1
2 3670 1 1 103 LEU CD1 C 1.855 7.188 -0.766 1.00 . A A . 104 LEU CD1 1 1
2 3671 1 1 103 LEU CD2 C 2.882 9.305 -1.624 1.00 . A A . 104 LEU CD2 1 1
2 3672 1 1 103 LEU CG C 1.772 8.711 -0.776 1.00 . A A . 104 LEU CG 1 1
2 3673 1 1 103 LEU H H -2.108 10.496 -1.225 1.00 . A A . 104 LEU H 1 1
2 3674 1 1 103 LEU HA H -0.858 8.214 0.139 1.00 . A A . 104 LEU HA 1 1
2 3675 1 1 103 LEU HB2 H 0.135 8.530 -2.121 1.00 . A A . 104 LEU HB2 1 1
2 3676 1 1 103 LEU HB3 H 0.534 10.181 -1.690 1.00 . A A . 104 LEU HB3 1 1
2 3677 1 1 103 LEU HD11 H 1.853 6.821 -1.784 1.00 . A A . 104 LEU HD11 1 1
2 3678 1 1 103 LEU HD12 H 1.005 6.782 -0.239 1.00 . A A . 104 LEU HD12 1 1
2 3679 1 1 103 LEU HD13 H 2.769 6.878 -0.276 1.00 . A A . 104 LEU HD13 1 1
2 3680 1 1 103 LEU HD21 H 2.769 8.977 -2.648 1.00 . A A . 104 LEU HD21 1 1
2 3681 1 1 103 LEU HD22 H 3.839 8.977 -1.246 1.00 . A A . 104 LEU HD22 1 1
2 3682 1 1 103 LEU HD23 H 2.830 10.382 -1.584 1.00 . A A . 104 LEU HD23 1 1
2 3683 1 1 103 LEU HG H 1.899 9.061 0.239 1.00 . A A . 104 LEU HG 1 1
2 3684 1 1 103 LEU N N -1.964 9.560 -0.979 1.00 . A A . 104 LEU N 1 1
2 3685 1 1 103 LEU O O 0.041 11.299 0.533 1.00 . A A . 104 LEU O 1 1
2 3686 1 1 104 PRO C C 0.742 11.080 3.642 1.00 . A A . 105 PRO C 1 1
2 3687 1 1 104 PRO CA C -0.695 10.883 3.164 1.00 . A A . 105 PRO CA 1 1
2 3688 1 1 104 PRO CB C -1.540 10.255 4.261 1.00 . A A . 105 PRO CB 1 1
2 3689 1 1 104 PRO CD C -1.286 8.583 2.573 1.00 . A A . 105 PRO CD 1 1
2 3690 1 1 104 PRO CG C -1.376 8.788 4.059 1.00 . A A . 105 PRO CG 1 1
2 3691 1 1 104 PRO HA H -1.114 11.836 2.881 1.00 . A A . 105 PRO HA 1 1
2 3692 1 1 104 PRO HB2 H -1.172 10.567 5.228 1.00 . A A . 105 PRO HB2 1 1
2 3693 1 1 104 PRO HB3 H -2.570 10.557 4.146 1.00 . A A . 105 PRO HB3 1 1
2 3694 1 1 104 PRO HD2 H -0.579 7.796 2.345 1.00 . A A . 105 PRO HD2 1 1
2 3695 1 1 104 PRO HD3 H -2.270 8.340 2.186 1.00 . A A . 105 PRO HD3 1 1
2 3696 1 1 104 PRO HG2 H -0.477 8.444 4.553 1.00 . A A . 105 PRO HG2 1 1
2 3697 1 1 104 PRO HG3 H -2.238 8.269 4.454 1.00 . A A . 105 PRO HG3 1 1
2 3698 1 1 104 PRO N N -0.803 9.901 2.078 1.00 . A A . 105 PRO N 1 1
2 3699 1 1 104 PRO O O 1.111 12.150 4.127 1.00 . A A . 105 PRO O 1 1
2 3700 1 1 105 THR C C 3.821 9.745 2.717 1.00 . A A . 106 THR C 1 1
2 3701 1 1 105 THR CA C 2.931 10.074 3.907 1.00 . A A . 106 THR CA 1 1
2 3702 1 1 105 THR CB C 3.201 9.106 5.089 1.00 . A A . 106 THR CB 1 1
2 3703 1 1 105 THR CG2 C 2.634 7.716 4.815 1.00 . A A . 106 THR CG2 1 1
2 3704 1 1 105 THR H H 1.189 9.222 3.097 1.00 . A A . 106 THR H 1 1
2 3705 1 1 105 THR HA H 3.155 11.078 4.236 1.00 . A A . 106 THR HA 1 1
2 3706 1 1 105 THR HB H 2.710 9.501 5.967 1.00 . A A . 106 THR HB 1 1
2 3707 1 1 105 THR HG1 H 4.905 8.111 5.196 1.00 . A A . 106 THR HG1 1 1
2 3708 1 1 105 THR HG21 H 3.087 7.311 3.921 1.00 . A A . 106 THR HG21 1 1
2 3709 1 1 105 THR HG22 H 1.565 7.784 4.678 1.00 . A A . 106 THR HG22 1 1
2 3710 1 1 105 THR HG23 H 2.849 7.068 5.652 1.00 . A A . 106 THR HG23 1 1
2 3711 1 1 105 THR N N 1.541 10.038 3.502 1.00 . A A . 106 THR N 1 1
2 3712 1 1 105 THR O O 3.855 8.605 2.255 1.00 . A A . 106 THR O 1 1
2 3713 1 1 105 THR OG1 O 4.608 9.012 5.359 1.00 . A A . 106 THR OG1 1 1
2 3714 1 1 106 PRO C C 6.575 9.696 1.248 1.00 . A A . 107 PRO C 1 1
2 3715 1 1 106 PRO CA C 5.371 10.603 0.997 1.00 . A A . 107 PRO CA 1 1
2 3716 1 1 106 PRO CB C 5.830 12.033 0.693 1.00 . A A . 107 PRO CB 1 1
2 3717 1 1 106 PRO CD C 4.541 12.138 2.699 1.00 . A A . 107 PRO CD 1 1
2 3718 1 1 106 PRO CG C 5.706 12.761 1.988 1.00 . A A . 107 PRO CG 1 1
2 3719 1 1 106 PRO HA H 4.808 10.219 0.159 1.00 . A A . 107 PRO HA 1 1
2 3720 1 1 106 PRO HB2 H 6.853 12.018 0.345 1.00 . A A . 107 PRO HB2 1 1
2 3721 1 1 106 PRO HB3 H 5.193 12.464 -0.064 1.00 . A A . 107 PRO HB3 1 1
2 3722 1 1 106 PRO HD2 H 4.702 12.148 3.767 1.00 . A A . 107 PRO HD2 1 1
2 3723 1 1 106 PRO HD3 H 3.627 12.654 2.447 1.00 . A A . 107 PRO HD3 1 1
2 3724 1 1 106 PRO HG2 H 6.607 12.636 2.568 1.00 . A A . 107 PRO HG2 1 1
2 3725 1 1 106 PRO HG3 H 5.516 13.808 1.805 1.00 . A A . 107 PRO HG3 1 1
2 3726 1 1 106 PRO N N 4.523 10.756 2.184 1.00 . A A . 107 PRO N 1 1
2 3727 1 1 106 PRO O O 7.515 10.066 1.957 1.00 . A A . 107 PRO O 1 1
2 3728 1 1 107 PRO C C 8.702 7.778 -0.302 1.00 . A A . 108 PRO C 1 1
2 3729 1 1 107 PRO CA C 7.658 7.539 0.782 1.00 . A A . 108 PRO CA 1 1
2 3730 1 1 107 PRO CB C 6.943 6.206 0.586 1.00 . A A . 108 PRO CB 1 1
2 3731 1 1 107 PRO CD C 5.447 7.928 -0.120 1.00 . A A . 108 PRO CD 1 1
2 3732 1 1 107 PRO CG C 5.893 6.519 -0.419 1.00 . A A . 108 PRO CG 1 1
2 3733 1 1 107 PRO HA H 8.134 7.568 1.752 1.00 . A A . 108 PRO HA 1 1
2 3734 1 1 107 PRO HB2 H 7.639 5.465 0.220 1.00 . A A . 108 PRO HB2 1 1
2 3735 1 1 107 PRO HB3 H 6.509 5.883 1.522 1.00 . A A . 108 PRO HB3 1 1
2 3736 1 1 107 PRO HD2 H 5.314 8.482 -1.038 1.00 . A A . 108 PRO HD2 1 1
2 3737 1 1 107 PRO HD3 H 4.531 7.919 0.453 1.00 . A A . 108 PRO HD3 1 1
2 3738 1 1 107 PRO HG2 H 6.315 6.467 -1.411 1.00 . A A . 108 PRO HG2 1 1
2 3739 1 1 107 PRO HG3 H 5.064 5.832 -0.327 1.00 . A A . 108 PRO HG3 1 1
2 3740 1 1 107 PRO N N 6.558 8.486 0.675 1.00 . A A . 108 PRO N 1 1
2 3741 1 1 107 PRO O O 8.879 6.961 -1.209 1.00 . A A . 108 PRO O 1 1
2 3742 1 1 108 ALA C C 11.436 8.139 -1.260 1.00 . A A . 109 ALA C 1 1
2 3743 1 1 108 ALA CA C 10.433 9.276 -1.135 1.00 . A A . 109 ALA CA 1 1
2 3744 1 1 108 ALA CB C 11.125 10.553 -0.682 1.00 . A A . 109 ALA CB 1 1
2 3745 1 1 108 ALA H H 9.111 9.562 0.491 1.00 . A A . 109 ALA H 1 1
2 3746 1 1 108 ALA HA H 9.990 9.459 -2.103 1.00 . A A . 109 ALA HA 1 1
2 3747 1 1 108 ALA HB1 H 11.591 10.390 0.280 1.00 . A A . 109 ALA HB1 1 1
2 3748 1 1 108 ALA HB2 H 10.397 11.346 -0.599 1.00 . A A . 109 ALA HB2 1 1
2 3749 1 1 108 ALA HB3 H 11.879 10.829 -1.404 1.00 . A A . 109 ALA HB3 1 1
2 3750 1 1 108 ALA N N 9.364 8.925 -0.212 1.00 . A A . 109 ALA N 1 1
2 3751 1 1 108 ALA O O 11.807 7.750 -2.364 1.00 . A A . 109 ALA O 1 1
2 3752 1 1 109 ASP C C 12.296 5.278 -0.868 1.00 . A A . 110 ASP C 1 1
2 3753 1 1 109 ASP CA C 12.787 6.483 -0.065 1.00 . A A . 110 ASP CA 1 1
2 3754 1 1 109 ASP CB C 13.028 6.074 1.392 1.00 . A A . 110 ASP CB 1 1
2 3755 1 1 109 ASP CG C 14.020 4.934 1.532 1.00 . A A . 110 ASP CG 1 1
2 3756 1 1 109 ASP H H 11.473 7.946 0.727 1.00 . A A . 110 ASP H 1 1
2 3757 1 1 109 ASP HA H 13.713 6.830 -0.488 1.00 . A A . 110 ASP HA 1 1
2 3758 1 1 109 ASP HB2 H 13.411 6.923 1.937 1.00 . A A . 110 ASP HB2 1 1
2 3759 1 1 109 ASP HB3 H 12.090 5.765 1.830 1.00 . A A . 110 ASP HB3 1 1
2 3760 1 1 109 ASP N N 11.830 7.591 -0.116 1.00 . A A . 110 ASP N 1 1
2 3761 1 1 109 ASP O O 13.081 4.554 -1.475 1.00 . A A . 110 ASP O 1 1
2 3762 1 1 109 ASP OD1 O 15.231 5.206 1.618 1.00 . A A . 110 ASP OD1 1 1
2 3763 1 1 109 ASP OD2 O 13.587 3.765 1.592 1.00 . A A . 110 ASP OD2 1 1
2 3764 1 1 110 ALA C C 10.280 4.098 -3.045 1.00 . A A . 111 ALA C 1 1
2 3765 1 1 110 ALA CA C 10.386 3.934 -1.534 1.00 . A A . 111 ALA CA 1 1
2 3766 1 1 110 ALA CB C 9.013 3.661 -0.939 1.00 . A A . 111 ALA CB 1 1
2 3767 1 1 110 ALA H H 10.402 5.768 -0.487 1.00 . A A . 111 ALA H 1 1
2 3768 1 1 110 ALA HA H 11.014 3.081 -1.322 1.00 . A A . 111 ALA HA 1 1
2 3769 1 1 110 ALA HB1 H 8.350 4.487 -1.172 1.00 . A A . 111 ALA HB1 1 1
2 3770 1 1 110 ALA HB2 H 9.100 3.560 0.133 1.00 . A A . 111 ALA HB2 1 1
2 3771 1 1 110 ALA HB3 H 8.613 2.751 -1.357 1.00 . A A . 111 ALA HB3 1 1
2 3772 1 1 110 ALA N N 10.984 5.096 -0.898 1.00 . A A . 111 ALA N 1 1
2 3773 1 1 110 ALA O O 10.359 3.119 -3.787 1.00 . A A . 111 ALA O 1 1
2 3774 1 1 111 TYR C C 10.932 6.336 -5.628 1.00 . A A . 112 TYR C 1 1
2 3775 1 1 111 TYR CA C 9.857 5.535 -4.931 1.00 . A A . 112 TYR CA 1 1
2 3776 1 1 111 TYR CB C 8.480 6.099 -5.228 1.00 . A A . 112 TYR CB 1 1
2 3777 1 1 111 TYR CD1 C 8.883 8.448 -4.347 1.00 . A A . 112 TYR CD1 1 1
2 3778 1 1 111 TYR CD2 C 6.775 7.420 -3.974 1.00 . A A . 112 TYR CD2 1 1
2 3779 1 1 111 TYR CE1 C 8.444 9.581 -3.688 1.00 . A A . 112 TYR CE1 1 1
2 3780 1 1 111 TYR CE2 C 6.325 8.535 -3.323 1.00 . A A . 112 TYR CE2 1 1
2 3781 1 1 111 TYR CG C 8.053 7.349 -4.496 1.00 . A A . 112 TYR CG 1 1
2 3782 1 1 111 TYR CZ C 7.163 9.619 -3.176 1.00 . A A . 112 TYR CZ 1 1
2 3783 1 1 111 TYR H H 10.144 6.095 -2.902 1.00 . A A . 112 TYR H 1 1
2 3784 1 1 111 TYR HA H 9.888 4.547 -5.370 1.00 . A A . 112 TYR HA 1 1
2 3785 1 1 111 TYR HB2 H 8.421 6.316 -6.283 1.00 . A A . 112 TYR HB2 1 1
2 3786 1 1 111 TYR HB3 H 7.767 5.331 -4.999 1.00 . A A . 112 TYR HB3 1 1
2 3787 1 1 111 TYR HD1 H 9.885 8.411 -4.751 1.00 . A A . 112 TYR HD1 1 1
2 3788 1 1 111 TYR HD2 H 6.120 6.569 -4.086 1.00 . A A . 112 TYR HD2 1 1
2 3789 1 1 111 TYR HE1 H 9.103 10.428 -3.577 1.00 . A A . 112 TYR HE1 1 1
2 3790 1 1 111 TYR HE2 H 5.320 8.550 -2.928 1.00 . A A . 112 TYR HE2 1 1
2 3791 1 1 111 TYR HH H 6.219 10.477 -1.742 1.00 . A A . 112 TYR HH 1 1
2 3792 1 1 111 TYR N N 10.101 5.326 -3.515 1.00 . A A . 112 TYR N 1 1
2 3793 1 1 111 TYR O O 10.697 6.895 -6.700 1.00 . A A . 112 TYR O 1 1
2 3794 1 1 111 TYR OH O 6.719 10.740 -2.516 1.00 . A A . 112 TYR OH 1 1
2 3795 1 1 112 VAL C C 13.666 5.903 -6.768 1.00 . A A . 113 VAL C 1 1
2 3796 1 1 112 VAL CA C 13.244 6.944 -5.736 1.00 . A A . 113 VAL CA 1 1
2 3797 1 1 112 VAL CB C 14.436 7.297 -4.807 1.00 . A A . 113 VAL CB 1 1
2 3798 1 1 112 VAL CG1 C 14.189 8.623 -4.105 1.00 . A A . 113 VAL CG1 1 1
2 3799 1 1 112 VAL CG2 C 14.688 6.198 -3.780 1.00 . A A . 113 VAL CG2 1 1
2 3800 1 1 112 VAL H H 12.165 6.123 -4.095 1.00 . A A . 113 VAL H 1 1
2 3801 1 1 112 VAL HA H 12.934 7.841 -6.257 1.00 . A A . 113 VAL HA 1 1
2 3802 1 1 112 VAL HB H 15.323 7.398 -5.416 1.00 . A A . 113 VAL HB 1 1
2 3803 1 1 112 VAL HG11 H 14.083 9.405 -4.844 1.00 . A A . 113 VAL HG11 1 1
2 3804 1 1 112 VAL HG12 H 15.024 8.849 -3.459 1.00 . A A . 113 VAL HG12 1 1
2 3805 1 1 112 VAL HG13 H 13.286 8.557 -3.517 1.00 . A A . 113 VAL HG13 1 1
2 3806 1 1 112 VAL HG21 H 15.578 6.430 -3.213 1.00 . A A . 113 VAL HG21 1 1
2 3807 1 1 112 VAL HG22 H 14.822 5.254 -4.289 1.00 . A A . 113 VAL HG22 1 1
2 3808 1 1 112 VAL HG23 H 13.845 6.130 -3.110 1.00 . A A . 113 VAL HG23 1 1
2 3809 1 1 112 VAL N N 12.091 6.421 -5.022 1.00 . A A . 113 VAL N 1 1
2 3810 1 1 112 VAL O O 14.503 5.037 -6.511 1.00 . A A . 113 VAL O 1 1
2 3811 1 1 113 ASN C C 11.927 5.279 -9.944 1.00 . A A . 114 ASN C 1 1
2 3812 1 1 113 ASN CA C 13.107 5.035 -9.012 1.00 . A A . 114 ASN CA 1 1
2 3813 1 1 113 ASN CB C 13.031 3.590 -8.469 1.00 . A A . 114 ASN CB 1 1
2 3814 1 1 113 ASN CG C 11.628 3.155 -8.063 1.00 . A A . 114 ASN CG 1 1
2 3815 1 1 113 ASN H H 12.563 6.869 -8.116 1.00 . A A . 114 ASN H 1 1
2 3816 1 1 113 ASN HA H 14.025 5.168 -9.561 1.00 . A A . 114 ASN HA 1 1
2 3817 1 1 113 ASN HB2 H 13.383 2.914 -9.232 1.00 . A A . 114 ASN HB2 1 1
2 3818 1 1 113 ASN HB3 H 13.675 3.507 -7.605 1.00 . A A . 114 ASN HB3 1 1
2 3819 1 1 113 ASN HD21 H 11.894 3.855 -6.225 1.00 . A A . 114 ASN HD21 1 1
2 3820 1 1 113 ASN HD22 H 10.363 3.119 -6.533 1.00 . A A . 114 ASN HD22 1 1
2 3821 1 1 113 ASN N N 13.059 6.034 -7.945 1.00 . A A . 114 ASN N 1 1
2 3822 1 1 113 ASN ND2 N 11.256 3.405 -6.817 1.00 . A A . 114 ASN ND2 1 1
2 3823 1 1 113 ASN O O 11.944 4.890 -11.116 1.00 . A A . 114 ASN O 1 1
2 3824 1 1 113 ASN OD1 O 10.882 2.592 -8.866 1.00 . A A . 114 ASN OD1 1 1
2 3825 1 1 114 GLY C C 8.547 6.634 -9.245 1.00 . A A . 115 GLY C 1 1
2 3826 1 1 114 GLY CA C 9.700 6.228 -10.151 1.00 . A A . 115 GLY CA 1 1
2 3827 1 1 114 GLY H H 10.966 6.227 -8.465 1.00 . A A . 115 GLY H 1 1
2 3828 1 1 114 GLY HA2 H 9.905 7.036 -10.842 1.00 . A A . 115 GLY HA2 1 1
2 3829 1 1 114 GLY HA3 H 9.413 5.351 -10.712 1.00 . A A . 115 GLY HA3 1 1
2 3830 1 1 114 GLY N N 10.901 5.935 -9.401 1.00 . A A . 115 GLY N 1 1
2 3831 1 1 114 GLY O O 8.328 7.823 -9.008 1.00 . A A . 115 GLY O 1 1
2 3832 1 1 115 THR C C 6.387 4.603 -7.048 1.00 . A A . 116 THR C 1 1
2 3833 1 1 115 THR CA C 6.657 5.856 -7.885 1.00 . A A . 116 THR CA 1 1
2 3834 1 1 115 THR CB C 5.422 6.215 -8.737 1.00 . A A . 116 THR CB 1 1
2 3835 1 1 115 THR CG2 C 5.198 7.719 -8.749 1.00 . A A . 116 THR CG2 1 1
2 3836 1 1 115 THR H H 8.122 4.717 -8.882 1.00 . A A . 116 THR H 1 1
2 3837 1 1 115 THR HA H 6.865 6.683 -7.218 1.00 . A A . 116 THR HA 1 1
2 3838 1 1 115 THR HB H 4.554 5.743 -8.298 1.00 . A A . 116 THR HB 1 1
2 3839 1 1 115 THR HG1 H 6.011 4.863 -10.065 1.00 . A A . 116 THR HG1 1 1
2 3840 1 1 115 THR HG21 H 4.339 7.952 -9.363 1.00 . A A . 116 THR HG21 1 1
2 3841 1 1 115 THR HG22 H 6.072 8.208 -9.152 1.00 . A A . 116 THR HG22 1 1
2 3842 1 1 115 THR HG23 H 5.025 8.066 -7.741 1.00 . A A . 116 THR HG23 1 1
2 3843 1 1 115 THR N N 7.837 5.641 -8.717 1.00 . A A . 116 THR N 1 1
2 3844 1 1 115 THR O O 7.087 3.601 -7.201 1.00 . A A . 116 THR O 1 1
2 3845 1 1 115 THR OG1 O 5.583 5.736 -10.080 1.00 . A A . 116 THR OG1 1 1
2 3846 1 1 116 VAL C C 3.994 2.685 -5.702 1.00 . A A . 117 VAL C 1 1
2 3847 1 1 116 VAL CA C 5.169 3.520 -5.254 1.00 . A A . 117 VAL CA 1 1
2 3848 1 1 116 VAL CB C 4.910 3.953 -3.785 1.00 . A A . 117 VAL CB 1 1
2 3849 1 1 116 VAL CG1 C 6.194 4.366 -3.099 1.00 . A A . 117 VAL CG1 1 1
2 3850 1 1 116 VAL CG2 C 3.880 5.076 -3.699 1.00 . A A . 117 VAL CG2 1 1
2 3851 1 1 116 VAL H H 4.806 5.427 -6.112 1.00 . A A . 117 VAL H 1 1
2 3852 1 1 116 VAL HA H 6.057 2.905 -5.268 1.00 . A A . 117 VAL HA 1 1
2 3853 1 1 116 VAL HB H 4.514 3.098 -3.253 1.00 . A A . 117 VAL HB 1 1
2 3854 1 1 116 VAL HG11 H 6.687 5.128 -3.685 1.00 . A A . 117 VAL HG11 1 1
2 3855 1 1 116 VAL HG12 H 6.844 3.509 -2.998 1.00 . A A . 117 VAL HG12 1 1
2 3856 1 1 116 VAL HG13 H 5.961 4.762 -2.119 1.00 . A A . 117 VAL HG13 1 1
2 3857 1 1 116 VAL HG21 H 2.935 4.732 -4.098 1.00 . A A . 117 VAL HG21 1 1
2 3858 1 1 116 VAL HG22 H 4.223 5.927 -4.268 1.00 . A A . 117 VAL HG22 1 1
2 3859 1 1 116 VAL HG23 H 3.747 5.363 -2.665 1.00 . A A . 117 VAL HG23 1 1
2 3860 1 1 116 VAL N N 5.394 4.644 -6.157 1.00 . A A . 117 VAL N 1 1
2 3861 1 1 116 VAL O O 2.842 3.097 -5.603 1.00 . A A . 117 VAL O 1 1
2 3862 1 1 117 GLU C C 3.387 -0.522 -5.376 1.00 . A A . 118 GLU C 1 1
2 3863 1 1 117 GLU CA C 3.298 0.513 -6.482 1.00 . A A . 118 GLU CA 1 1
2 3864 1 1 117 GLU CB C 3.543 -0.115 -7.863 1.00 . A A . 118 GLU CB 1 1
2 3865 1 1 117 GLU CD C 2.046 -2.147 -7.719 1.00 . A A . 118 GLU CD 1 1
2 3866 1 1 117 GLU CG C 2.346 -0.857 -8.444 1.00 . A A . 118 GLU CG 1 1
2 3867 1 1 117 GLU H H 5.245 1.303 -6.394 1.00 . A A . 118 GLU H 1 1
2 3868 1 1 117 GLU HA H 2.328 0.988 -6.459 1.00 . A A . 118 GLU HA 1 1
2 3869 1 1 117 GLU HB2 H 3.820 0.665 -8.557 1.00 . A A . 118 GLU HB2 1 1
2 3870 1 1 117 GLU HB3 H 4.362 -0.814 -7.781 1.00 . A A . 118 GLU HB3 1 1
2 3871 1 1 117 GLU HG2 H 1.477 -0.216 -8.380 1.00 . A A . 118 GLU HG2 1 1
2 3872 1 1 117 GLU HG3 H 2.549 -1.083 -9.480 1.00 . A A . 118 GLU HG3 1 1
2 3873 1 1 117 GLU N N 4.305 1.510 -6.206 1.00 . A A . 118 GLU N 1 1
2 3874 1 1 117 GLU O O 4.385 -1.238 -5.264 1.00 . A A . 118 GLU O 1 1
2 3875 1 1 117 GLU OE1 O 2.744 -3.150 -7.978 1.00 . A A . 118 GLU OE1 1 1
2 3876 1 1 117 GLU OE2 O 1.121 -2.165 -6.890 1.00 . A A . 118 GLU OE2 1 1
2 3877 1 1 118 LEU C C 1.077 -2.087 -3.118 1.00 . A A . 119 LEU C 1 1
2 3878 1 1 118 LEU CA C 2.426 -1.439 -3.374 1.00 . A A . 119 LEU CA 1 1
2 3879 1 1 118 LEU CB C 2.913 -0.633 -2.152 1.00 . A A . 119 LEU CB 1 1
2 3880 1 1 118 LEU CD1 C 1.061 -0.261 -0.512 1.00 . A A . 119 LEU CD1 1 1
2 3881 1 1 118 LEU CD2 C 2.696 1.569 -0.962 1.00 . A A . 119 LEU CD2 1 1
2 3882 1 1 118 LEU CG C 1.935 0.393 -1.560 1.00 . A A . 119 LEU CG 1 1
2 3883 1 1 118 LEU H H 1.553 -0.068 -4.729 1.00 . A A . 119 LEU H 1 1
2 3884 1 1 118 LEU HA H 3.145 -2.219 -3.579 1.00 . A A . 119 LEU HA 1 1
2 3885 1 1 118 LEU HB2 H 3.168 -1.335 -1.373 1.00 . A A . 119 LEU HB2 1 1
2 3886 1 1 118 LEU HB3 H 3.812 -0.108 -2.439 1.00 . A A . 119 LEU HB3 1 1
2 3887 1 1 118 LEU HD11 H 0.357 0.462 -0.130 1.00 . A A . 119 LEU HD11 1 1
2 3888 1 1 118 LEU HD12 H 1.677 -0.625 0.294 1.00 . A A . 119 LEU HD12 1 1
2 3889 1 1 118 LEU HD13 H 0.523 -1.088 -0.958 1.00 . A A . 119 LEU HD13 1 1
2 3890 1 1 118 LEU HD21 H 1.997 2.266 -0.522 1.00 . A A . 119 LEU HD21 1 1
2 3891 1 1 118 LEU HD22 H 3.258 2.067 -1.739 1.00 . A A . 119 LEU HD22 1 1
2 3892 1 1 118 LEU HD23 H 3.373 1.210 -0.202 1.00 . A A . 119 LEU HD23 1 1
2 3893 1 1 118 LEU HG H 1.284 0.772 -2.336 1.00 . A A . 119 LEU HG 1 1
2 3894 1 1 118 LEU N N 2.369 -0.588 -4.543 1.00 . A A . 119 LEU N 1 1
2 3895 1 1 118 LEU O O 0.031 -1.521 -3.444 1.00 . A A . 119 LEU O 1 1
2 3896 1 1 119 THR C C -0.644 -3.688 -0.889 1.00 . A A . 120 THR C 1 1
2 3897 1 1 119 THR CA C -0.082 -4.036 -2.260 1.00 . A A . 120 THR CA 1 1
2 3898 1 1 119 THR CB C 0.201 -5.542 -2.308 1.00 . A A . 120 THR CB 1 1
2 3899 1 1 119 THR CG2 C -1.030 -6.339 -1.919 1.00 . A A . 120 THR CG2 1 1
2 3900 1 1 119 THR H H 1.989 -3.670 -2.327 1.00 . A A . 120 THR H 1 1
2 3901 1 1 119 THR HA H -0.821 -3.804 -3.014 1.00 . A A . 120 THR HA 1 1
2 3902 1 1 119 THR HB H 0.993 -5.765 -1.607 1.00 . A A . 120 THR HB 1 1
2 3903 1 1 119 THR HG1 H 1.218 -5.241 -3.968 1.00 . A A . 120 THR HG1 1 1
2 3904 1 1 119 THR HG21 H -1.805 -6.184 -2.655 1.00 . A A . 120 THR HG21 1 1
2 3905 1 1 119 THR HG22 H -1.382 -6.007 -0.950 1.00 . A A . 120 THR HG22 1 1
2 3906 1 1 119 THR HG23 H -0.782 -7.388 -1.875 1.00 . A A . 120 THR HG23 1 1
2 3907 1 1 119 THR N N 1.118 -3.281 -2.552 1.00 . A A . 120 THR N 1 1
2 3908 1 1 119 THR O O 0.051 -3.783 0.126 1.00 . A A . 120 THR O 1 1
2 3909 1 1 119 THR OG1 O 0.623 -5.913 -3.625 1.00 . A A . 120 THR OG1 1 1
2 3910 1 1 120 LEU C C -3.866 -3.875 0.456 1.00 . A A . 121 LEU C 1 1
2 3911 1 1 120 LEU CA C -2.601 -3.037 0.375 1.00 . A A . 121 LEU CA 1 1
2 3912 1 1 120 LEU CB C -2.933 -1.549 0.516 1.00 . A A . 121 LEU CB 1 1
2 3913 1 1 120 LEU CD1 C -2.155 0.784 1.048 1.00 . A A . 121 LEU CD1 1 1
2 3914 1 1 120 LEU CD2 C -1.112 -1.205 2.176 1.00 . A A . 121 LEU CD2 1 1
2 3915 1 1 120 LEU CG C -1.745 -0.671 0.901 1.00 . A A . 121 LEU CG 1 1
2 3916 1 1 120 LEU H H -2.387 -3.162 -1.720 1.00 . A A . 121 LEU H 1 1
2 3917 1 1 120 LEU HA H -1.945 -3.326 1.181 1.00 . A A . 121 LEU HA 1 1
2 3918 1 1 120 LEU HB2 H -3.325 -1.198 -0.427 1.00 . A A . 121 LEU HB2 1 1
2 3919 1 1 120 LEU HB3 H -3.697 -1.438 1.271 1.00 . A A . 121 LEU HB3 1 1
2 3920 1 1 120 LEU HD11 H -1.351 1.340 1.509 1.00 . A A . 121 LEU HD11 1 1
2 3921 1 1 120 LEU HD12 H -3.045 0.856 1.656 1.00 . A A . 121 LEU HD12 1 1
2 3922 1 1 120 LEU HD13 H -2.350 1.194 0.069 1.00 . A A . 121 LEU HD13 1 1
2 3923 1 1 120 LEU HD21 H -0.277 -0.582 2.454 1.00 . A A . 121 LEU HD21 1 1
2 3924 1 1 120 LEU HD22 H -0.767 -2.218 2.004 1.00 . A A . 121 LEU HD22 1 1
2 3925 1 1 120 LEU HD23 H -1.844 -1.208 2.970 1.00 . A A . 121 LEU HD23 1 1
2 3926 1 1 120 LEU HG H -1.003 -0.714 0.116 1.00 . A A . 121 LEU HG 1 1
2 3927 1 1 120 LEU N N -1.904 -3.288 -0.868 1.00 . A A . 121 LEU N 1 1
2 3928 1 1 120 LEU O O -4.735 -3.798 -0.411 1.00 . A A . 121 LEU O 1 1
2 3929 1 1 121 PRO C C -6.303 -4.632 2.285 1.00 . A A . 122 PRO C 1 1
2 3930 1 1 121 PRO CA C -5.184 -5.495 1.721 1.00 . A A . 122 PRO CA 1 1
2 3931 1 1 121 PRO CB C -4.748 -6.551 2.750 1.00 . A A . 122 PRO CB 1 1
2 3932 1 1 121 PRO CD C -2.964 -4.962 2.514 1.00 . A A . 122 PRO CD 1 1
2 3933 1 1 121 PRO CG C -3.272 -6.371 2.929 1.00 . A A . 122 PRO CG 1 1
2 3934 1 1 121 PRO HA H -5.521 -5.981 0.817 1.00 . A A . 122 PRO HA 1 1
2 3935 1 1 121 PRO HB2 H -5.277 -6.390 3.677 1.00 . A A . 122 PRO HB2 1 1
2 3936 1 1 121 PRO HB3 H -4.977 -7.536 2.371 1.00 . A A . 122 PRO HB3 1 1
2 3937 1 1 121 PRO HD2 H -3.071 -4.287 3.350 1.00 . A A . 122 PRO HD2 1 1
2 3938 1 1 121 PRO HD3 H -1.972 -4.898 2.093 1.00 . A A . 122 PRO HD3 1 1
2 3939 1 1 121 PRO HG2 H -3.008 -6.522 3.966 1.00 . A A . 122 PRO HG2 1 1
2 3940 1 1 121 PRO HG3 H -2.739 -7.071 2.302 1.00 . A A . 122 PRO HG3 1 1
2 3941 1 1 121 PRO N N -3.984 -4.706 1.493 1.00 . A A . 122 PRO N 1 1
2 3942 1 1 121 PRO O O -6.149 -4.009 3.340 1.00 . A A . 122 PRO O 1 1
2 3943 1 1 122 ILE C C -9.608 -4.818 2.554 1.00 . A A . 123 ILE C 1 1
2 3944 1 1 122 ILE CA C -8.566 -3.829 2.044 1.00 . A A . 123 ILE CA 1 1
2 3945 1 1 122 ILE CB C -9.167 -2.908 0.935 1.00 . A A . 123 ILE CB 1 1
2 3946 1 1 122 ILE CD1 C -10.715 -2.830 -1.081 1.00 . A A . 123 ILE CD1 1 1
2 3947 1 1 122 ILE CG1 C -9.984 -3.700 -0.086 1.00 . A A . 123 ILE CG1 1 1
2 3948 1 1 122 ILE CG2 C -8.063 -2.143 0.211 1.00 . A A . 123 ILE CG2 1 1
2 3949 1 1 122 ILE H H -7.477 -5.065 0.725 1.00 . A A . 123 ILE H 1 1
2 3950 1 1 122 ILE HA H -8.242 -3.208 2.868 1.00 . A A . 123 ILE HA 1 1
2 3951 1 1 122 ILE HB H -9.812 -2.183 1.414 1.00 . A A . 123 ILE HB 1 1
2 3952 1 1 122 ILE HD11 H -11.343 -2.128 -0.555 1.00 . A A . 123 ILE HD11 1 1
2 3953 1 1 122 ILE HD12 H -11.325 -3.450 -1.722 1.00 . A A . 123 ILE HD12 1 1
2 3954 1 1 122 ILE HD13 H -9.997 -2.289 -1.681 1.00 . A A . 123 ILE HD13 1 1
2 3955 1 1 122 ILE HG12 H -9.320 -4.348 -0.637 1.00 . A A . 123 ILE HG12 1 1
2 3956 1 1 122 ILE HG13 H -10.717 -4.298 0.434 1.00 . A A . 123 ILE HG13 1 1
2 3957 1 1 122 ILE HG21 H -8.475 -1.656 -0.670 1.00 . A A . 123 ILE HG21 1 1
2 3958 1 1 122 ILE HG22 H -7.287 -2.830 -0.094 1.00 . A A . 123 ILE HG22 1 1
2 3959 1 1 122 ILE HG23 H -7.647 -1.399 0.871 1.00 . A A . 123 ILE HG23 1 1
2 3960 1 1 122 ILE N N -7.418 -4.576 1.575 1.00 . A A . 123 ILE N 1 1
2 3961 1 1 122 ILE O O -10.004 -5.747 1.843 1.00 . A A . 123 ILE O 1 1
2 3962 1 1 123 ASP C C -12.188 -4.916 4.924 1.00 . A A . 124 ASP C 1 1
2 3963 1 1 123 ASP CA C -10.977 -5.623 4.340 1.00 . A A . 124 ASP CA 1 1
2 3964 1 1 123 ASP CB C -10.327 -6.545 5.388 1.00 . A A . 124 ASP CB 1 1
2 3965 1 1 123 ASP CG C -10.019 -5.860 6.708 1.00 . A A . 124 ASP CG 1 1
2 3966 1 1 123 ASP H H -9.680 -3.940 4.356 1.00 . A A . 124 ASP H 1 1
2 3967 1 1 123 ASP HA H -11.312 -6.235 3.515 1.00 . A A . 124 ASP HA 1 1
2 3968 1 1 123 ASP HB2 H -10.995 -7.368 5.588 1.00 . A A . 124 ASP HB2 1 1
2 3969 1 1 123 ASP HB3 H -9.403 -6.934 4.986 1.00 . A A . 124 ASP HB3 1 1
2 3970 1 1 123 ASP N N -10.017 -4.679 3.800 1.00 . A A . 124 ASP N 1 1
2 3971 1 1 123 ASP O O -12.084 -4.021 5.761 1.00 . A A . 124 ASP O 1 1
2 3972 1 1 123 ASP OD1 O -9.025 -5.104 6.781 1.00 . A A . 124 ASP OD1 1 1
2 3973 1 1 123 ASP OD2 O -10.761 -6.094 7.686 1.00 . A A . 124 ASP OD2 1 1
2 3974 1 1 124 PHE C C -15.231 -6.243 5.515 1.00 . A A . 125 PHE C 1 1
2 3975 1 1 124 PHE CA C -14.616 -4.955 4.990 1.00 . A A . 125 PHE CA 1 1
2 3976 1 1 124 PHE CB C -15.510 -4.301 3.926 1.00 . A A . 125 PHE CB 1 1
2 3977 1 1 124 PHE CD1 C -13.982 -3.189 2.276 1.00 . A A . 125 PHE CD1 1 1
2 3978 1 1 124 PHE CD2 C -15.289 -1.806 3.711 1.00 . A A . 125 PHE CD2 1 1
2 3979 1 1 124 PHE CE1 C -13.433 -2.070 1.689 1.00 . A A . 125 PHE CE1 1 1
2 3980 1 1 124 PHE CE2 C -14.741 -0.681 3.124 1.00 . A A . 125 PHE CE2 1 1
2 3981 1 1 124 PHE CG C -14.915 -3.073 3.294 1.00 . A A . 125 PHE CG 1 1
2 3982 1 1 124 PHE CZ C -13.812 -0.814 2.112 1.00 . A A . 125 PHE CZ 1 1
2 3983 1 1 124 PHE H H -13.327 -5.865 3.604 1.00 . A A . 125 PHE H 1 1
2 3984 1 1 124 PHE HA H -14.453 -4.270 5.810 1.00 . A A . 125 PHE HA 1 1
2 3985 1 1 124 PHE HB2 H -15.691 -5.010 3.139 1.00 . A A . 125 PHE HB2 1 1
2 3986 1 1 124 PHE HB3 H -16.451 -4.024 4.374 1.00 . A A . 125 PHE HB3 1 1
2 3987 1 1 124 PHE HD1 H -13.684 -4.170 1.942 1.00 . A A . 125 PHE HD1 1 1
2 3988 1 1 124 PHE HD2 H -16.014 -1.702 4.505 1.00 . A A . 125 PHE HD2 1 1
2 3989 1 1 124 PHE HE1 H -12.707 -2.177 0.897 1.00 . A A . 125 PHE HE1 1 1
2 3990 1 1 124 PHE HE2 H -15.039 0.303 3.457 1.00 . A A . 125 PHE HE2 1 1
2 3991 1 1 124 PHE HZ H -13.380 0.063 1.652 1.00 . A A . 125 PHE HZ 1 1
2 3992 1 1 124 PHE N N -13.337 -5.308 4.418 1.00 . A A . 125 PHE N 1 1
2 3993 1 1 124 PHE O O -15.115 -7.277 4.855 1.00 . A A . 125 PHE O 1 1
2 3994 1 1 125 SER C C -17.322 -8.182 6.435 1.00 . A A . 126 SER C 1 1
2 3995 1 1 125 SER CA C -16.343 -7.419 7.332 1.00 . A A . 126 SER CA 1 1
2 3996 1 1 125 SER CB C -17.031 -7.049 8.642 1.00 . A A . 126 SER CB 1 1
2 3997 1 1 125 SER H H -15.984 -5.340 7.130 1.00 . A A . 126 SER H 1 1
2 3998 1 1 125 SER HA H -15.492 -8.048 7.547 1.00 . A A . 126 SER HA 1 1
2 3999 1 1 125 SER HB2 H -17.954 -6.530 8.429 1.00 . A A . 126 SER HB2 1 1
2 4000 1 1 125 SER HB3 H -17.243 -7.946 9.202 1.00 . A A . 126 SER HB3 1 1
2 4001 1 1 125 SER HG H -15.300 -6.543 9.421 1.00 . A A . 126 SER HG 1 1
2 4002 1 1 125 SER N N -15.858 -6.201 6.684 1.00 . A A . 126 SER N 1 1
2 4003 1 1 125 SER O O -18.505 -7.851 6.369 1.00 . A A . 126 SER O 1 1
2 4004 1 1 125 SER OG O -16.204 -6.204 9.426 1.00 . A A . 126 SER OG 1 1
2 4005 1 1 126 LEU C C -18.284 -11.181 5.463 1.00 . A A . 127 LEU C 1 1
2 4006 1 1 126 LEU CA C -17.611 -9.981 4.817 1.00 . A A . 127 LEU CA 1 1
2 4007 1 1 126 LEU CB C -16.721 -10.456 3.664 1.00 . A A . 127 LEU CB 1 1
2 4008 1 1 126 LEU CD1 C -16.467 -11.101 1.257 1.00 . A A . 127 LEU CD1 1 1
2 4009 1 1 126 LEU CD2 C -18.748 -11.030 2.264 1.00 . A A . 127 LEU CD2 1 1
2 4010 1 1 126 LEU CG C -17.360 -10.408 2.269 1.00 . A A . 127 LEU CG 1 1
2 4011 1 1 126 LEU H H -15.901 -9.514 5.979 1.00 . A A . 127 LEU H 1 1
2 4012 1 1 126 LEU HA H -18.371 -9.321 4.425 1.00 . A A . 127 LEU HA 1 1
2 4013 1 1 126 LEU HB2 H -15.834 -9.840 3.650 1.00 . A A . 127 LEU HB2 1 1
2 4014 1 1 126 LEU HB3 H -16.425 -11.474 3.863 1.00 . A A . 127 LEU HB3 1 1
2 4015 1 1 126 LEU HD11 H -16.357 -12.140 1.525 1.00 . A A . 127 LEU HD11 1 1
2 4016 1 1 126 LEU HD12 H -15.498 -10.624 1.249 1.00 . A A . 127 LEU HD12 1 1
2 4017 1 1 126 LEU HD13 H -16.913 -11.024 0.275 1.00 . A A . 127 LEU HD13 1 1
2 4018 1 1 126 LEU HD21 H -19.396 -10.471 2.923 1.00 . A A . 127 LEU HD21 1 1
2 4019 1 1 126 LEU HD22 H -18.684 -12.053 2.601 1.00 . A A . 127 LEU HD22 1 1
2 4020 1 1 126 LEU HD23 H -19.146 -11.006 1.260 1.00 . A A . 127 LEU HD23 1 1
2 4021 1 1 126 LEU HG H -17.457 -9.375 1.968 1.00 . A A . 127 LEU HG 1 1
2 4022 1 1 126 LEU N N -16.826 -9.236 5.794 1.00 . A A . 127 LEU N 1 1
2 4023 1 1 126 LEU O O -17.637 -12.183 5.766 1.00 . A A . 127 LEU O 1 1
2 4024 1 1 127 ARG C C -21.618 -12.410 5.382 1.00 . A A . 128 ARG C 1 1
2 4025 1 1 127 ARG CA C -20.364 -12.166 6.223 1.00 . A A . 128 ARG CA 1 1
2 4026 1 1 127 ARG CB C -20.720 -11.854 7.686 1.00 . A A . 128 ARG CB 1 1
2 4027 1 1 127 ARG CD C -22.893 -10.572 7.647 1.00 . A A . 128 ARG CD 1 1
2 4028 1 1 127 ARG CG C -21.394 -10.502 7.897 1.00 . A A . 128 ARG CG 1 1
2 4029 1 1 127 ARG CZ C -24.776 -9.059 7.175 1.00 . A A . 128 ARG CZ 1 1
2 4030 1 1 127 ARG H H -20.033 -10.234 5.434 1.00 . A A . 128 ARG H 1 1
2 4031 1 1 127 ARG HA H -19.751 -13.055 6.194 1.00 . A A . 128 ARG HA 1 1
2 4032 1 1 127 ARG HB2 H -21.386 -12.620 8.050 1.00 . A A . 128 ARG HB2 1 1
2 4033 1 1 127 ARG HB3 H -19.812 -11.872 8.273 1.00 . A A . 128 ARG HB3 1 1
2 4034 1 1 127 ARG HD2 H -23.063 -11.098 6.721 1.00 . A A . 128 ARG HD2 1 1
2 4035 1 1 127 ARG HD3 H -23.352 -11.119 8.458 1.00 . A A . 128 ARG HD3 1 1
2 4036 1 1 127 ARG HE H -22.956 -8.471 7.771 1.00 . A A . 128 ARG HE 1 1
2 4037 1 1 127 ARG HG2 H -21.223 -10.182 8.914 1.00 . A A . 128 ARG HG2 1 1
2 4038 1 1 127 ARG HG3 H -20.958 -9.785 7.217 1.00 . A A . 128 ARG HG3 1 1
2 4039 1 1 127 ARG HH11 H -25.223 -11.042 7.070 1.00 . A A . 128 ARG HH11 1 1
2 4040 1 1 127 ARG HH12 H -26.521 -9.961 6.638 1.00 . A A . 128 ARG HH12 1 1
2 4041 1 1 127 ARG HH21 H -24.655 -7.034 7.225 1.00 . A A . 128 ARG HH21 1 1
2 4042 1 1 127 ARG HH22 H -26.210 -7.672 6.766 1.00 . A A . 128 ARG HH22 1 1
2 4043 1 1 127 ARG N N -19.585 -11.075 5.662 1.00 . A A . 128 ARG N 1 1
2 4044 1 1 127 ARG NE N -23.513 -9.251 7.557 1.00 . A A . 128 ARG NE 1 1
2 4045 1 1 127 ARG NH1 N -25.569 -10.101 6.948 1.00 . A A . 128 ARG NH1 1 1
2 4046 1 1 127 ARG NH2 N -25.249 -7.825 7.044 1.00 . A A . 128 ARG NH2 1 1
2 4047 1 1 127 ARG O O -22.573 -13.036 5.837 1.00 . A A . 128 ARG O 1 1
2 4048 1 1 128 GLY C C -22.535 -12.602 1.952 1.00 . A A . 129 GLY C 1 1
2 4049 1 1 128 GLY CA C -22.789 -11.990 3.316 1.00 . A A . 129 GLY CA 1 1
2 4050 1 1 128 GLY H H -20.775 -11.540 3.791 1.00 . A A . 129 GLY H 1 1
2 4051 1 1 128 GLY HA2 H -23.534 -12.583 3.824 1.00 . A A . 129 GLY HA2 1 1
2 4052 1 1 128 GLY HA3 H -23.174 -10.990 3.180 1.00 . A A . 129 GLY HA3 1 1
2 4053 1 1 128 GLY N N -21.601 -11.923 4.147 1.00 . A A . 129 GLY N 1 1
2 4054 1 1 128 GLY O O -22.247 -13.794 1.840 1.00 . A A . 129 GLY O 1 1
2 4055 1 1 129 ALA C C -21.127 -12.476 -0.943 1.00 . A A . 130 ALA C 1 1
2 4056 1 1 129 ALA CA C -22.561 -12.246 -0.466 1.00 . A A . 130 ALA CA 1 1
2 4057 1 1 129 ALA CB C -23.266 -11.250 -1.377 1.00 . A A . 130 ALA CB 1 1
2 4058 1 1 129 ALA H H -22.714 -10.813 1.085 1.00 . A A . 130 ALA H 1 1
2 4059 1 1 129 ALA HA H -23.100 -13.181 -0.516 1.00 . A A . 130 ALA HA 1 1
2 4060 1 1 129 ALA HB1 H -24.274 -11.096 -1.025 1.00 . A A . 130 ALA HB1 1 1
2 4061 1 1 129 ALA HB2 H -23.292 -11.639 -2.383 1.00 . A A . 130 ALA HB2 1 1
2 4062 1 1 129 ALA HB3 H -22.732 -10.310 -1.367 1.00 . A A . 130 ALA HB3 1 1
2 4063 1 1 129 ALA N N -22.615 -11.774 0.917 1.00 . A A . 130 ALA N 1 1
2 4064 1 1 129 ALA O O -20.762 -12.078 -2.051 1.00 . A A . 130 ALA O 1 1
2 4065 1 1 130 GLY C C -18.303 -14.364 0.516 1.00 . A A . 131 GLY C 1 1
2 4066 1 1 130 GLY CA C -18.949 -13.397 -0.455 1.00 . A A . 131 GLY CA 1 1
2 4067 1 1 130 GLY H H -20.692 -13.456 0.741 1.00 . A A . 131 GLY H 1 1
2 4068 1 1 130 GLY HA2 H -18.906 -13.814 -1.450 1.00 . A A . 131 GLY HA2 1 1
2 4069 1 1 130 GLY HA3 H -18.401 -12.467 -0.439 1.00 . A A . 131 GLY HA3 1 1
2 4070 1 1 130 GLY N N -20.331 -13.133 -0.115 1.00 . A A . 131 GLY N 1 1
2 4071 1 1 130 GLY O O -17.944 -13.987 1.633 1.00 . A A . 131 GLY O 1 1
2 4072 1 1 131 PHE C C -16.702 -17.562 0.089 1.00 . A A . 132 PHE C 1 1
2 4073 1 1 131 PHE CA C -17.564 -16.631 0.939 1.00 . A A . 132 PHE CA 1 1
2 4074 1 1 131 PHE CB C -18.630 -17.402 1.743 1.00 . A A . 132 PHE CB 1 1
2 4075 1 1 131 PHE CD1 C -20.790 -17.093 0.478 1.00 . A A . 132 PHE CD1 1 1
2 4076 1 1 131 PHE CD2 C -19.887 -19.293 0.655 1.00 . A A . 132 PHE CD2 1 1
2 4077 1 1 131 PHE CE1 C -21.857 -17.585 -0.246 1.00 . A A . 132 PHE CE1 1 1
2 4078 1 1 131 PHE CE2 C -20.954 -19.789 -0.071 1.00 . A A . 132 PHE CE2 1 1
2 4079 1 1 131 PHE CG C -19.789 -17.939 0.936 1.00 . A A . 132 PHE CG 1 1
2 4080 1 1 131 PHE CZ C -21.939 -18.934 -0.522 1.00 . A A . 132 PHE CZ 1 1
2 4081 1 1 131 PHE H H -18.519 -15.868 -0.773 1.00 . A A . 132 PHE H 1 1
2 4082 1 1 131 PHE HA H -16.915 -16.118 1.634 1.00 . A A . 132 PHE HA 1 1
2 4083 1 1 131 PHE HB2 H -18.159 -18.240 2.233 1.00 . A A . 132 PHE HB2 1 1
2 4084 1 1 131 PHE HB3 H -19.032 -16.741 2.493 1.00 . A A . 132 PHE HB3 1 1
2 4085 1 1 131 PHE HD1 H -20.728 -16.035 0.690 1.00 . A A . 132 PHE HD1 1 1
2 4086 1 1 131 PHE HD2 H -19.118 -19.963 1.007 1.00 . A A . 132 PHE HD2 1 1
2 4087 1 1 131 PHE HE1 H -22.626 -16.914 -0.598 1.00 . A A . 132 PHE HE1 1 1
2 4088 1 1 131 PHE HE2 H -21.017 -20.846 -0.286 1.00 . A A . 132 PHE HE2 1 1
2 4089 1 1 131 PHE HZ H -22.773 -19.319 -1.088 1.00 . A A . 132 PHE HZ 1 1
2 4090 1 1 131 PHE N N -18.183 -15.615 0.109 1.00 . A A . 132 PHE N 1 1
2 4091 1 1 131 PHE O O -17.247 -18.474 -0.559 1.00 . A A . 132 PHE O 1 1
2 4092 1 1 131 PHE OXT O -15.470 -17.367 0.066 1.00 . A A . 132 PHE OXT 1 1
3 4093 1 1 1 LYS C C 26.457 -15.368 19.633 1.00 . A A . 2 LYS C 1 1
3 4094 1 1 1 LYS CA C 26.662 -14.149 20.525 1.00 . A A . 2 LYS CA 1 1
3 4095 1 1 1 LYS CB C 25.385 -13.853 21.323 1.00 . A A . 2 LYS CB 1 1
3 4096 1 1 1 LYS CD C 23.730 -14.577 23.100 1.00 . A A . 2 LYS CD 1 1
3 4097 1 1 1 LYS CE C 23.783 -13.308 23.950 1.00 . A A . 2 LYS CE 1 1
3 4098 1 1 1 LYS CG C 25.053 -14.879 22.396 1.00 . A A . 2 LYS CG 1 1
3 4099 1 1 1 LYS H1 H 27.231 -12.158 20.281 1.00 . A A . 2 LYS H1 1 1
3 4100 1 1 1 LYS H2 H 26.186 -12.734 19.077 1.00 . A A . 2 LYS H2 1 1
3 4101 1 1 1 LYS H3 H 27.818 -13.200 19.076 1.00 . A A . 2 LYS H3 1 1
3 4102 1 1 1 LYS HA H 27.481 -14.337 21.205 1.00 . A A . 2 LYS HA 1 1
3 4103 1 1 1 LYS HB2 H 25.493 -12.892 21.801 1.00 . A A . 2 LYS HB2 1 1
3 4104 1 1 1 LYS HB3 H 24.553 -13.805 20.634 1.00 . A A . 2 LYS HB3 1 1
3 4105 1 1 1 LYS HD2 H 22.960 -14.456 22.352 1.00 . A A . 2 LYS HD2 1 1
3 4106 1 1 1 LYS HD3 H 23.479 -15.413 23.737 1.00 . A A . 2 LYS HD3 1 1
3 4107 1 1 1 LYS HE2 H 22.928 -13.298 24.608 1.00 . A A . 2 LYS HE2 1 1
3 4108 1 1 1 LYS HE3 H 24.686 -13.329 24.543 1.00 . A A . 2 LYS HE3 1 1
3 4109 1 1 1 LYS HG2 H 24.984 -15.853 21.935 1.00 . A A . 2 LYS HG2 1 1
3 4110 1 1 1 LYS HG3 H 25.846 -14.882 23.128 1.00 . A A . 2 LYS HG3 1 1
3 4111 1 1 1 LYS HZ1 H 23.063 -12.142 22.372 1.00 . A A . 2 LYS HZ1 1 1
3 4112 1 1 1 LYS HZ2 H 24.711 -11.900 22.704 1.00 . A A . 2 LYS HZ2 1 1
3 4113 1 1 1 LYS HZ3 H 23.530 -11.245 23.731 1.00 . A A . 2 LYS HZ3 1 1
3 4114 1 1 1 LYS N N 26.998 -12.980 19.684 1.00 . A A . 2 LYS N 1 1
3 4115 1 1 1 LYS NZ N 23.772 -12.066 23.131 1.00 . A A . 2 LYS NZ 1 1
3 4116 1 1 1 LYS O O 26.309 -15.230 18.419 1.00 . A A . 2 LYS O 1 1
3 4117 1 1 2 VAL C C 24.681 -17.847 19.162 1.00 . A A . 3 VAL C 1 1
3 4118 1 1 2 VAL CA C 26.177 -17.768 19.461 1.00 . A A . 3 VAL CA 1 1
3 4119 1 1 2 VAL CB C 26.636 -19.047 20.203 1.00 . A A . 3 VAL CB 1 1
3 4120 1 1 2 VAL CG1 C 28.150 -19.051 20.375 1.00 . A A . 3 VAL CG1 1 1
3 4121 1 1 2 VAL CG2 C 25.937 -19.184 21.553 1.00 . A A . 3 VAL CG2 1 1
3 4122 1 1 2 VAL H H 26.708 -16.630 21.173 1.00 . A A . 3 VAL H 1 1
3 4123 1 1 2 VAL HA H 26.714 -17.708 18.524 1.00 . A A . 3 VAL HA 1 1
3 4124 1 1 2 VAL HB H 26.368 -19.901 19.597 1.00 . A A . 3 VAL HB 1 1
3 4125 1 1 2 VAL HG11 H 28.451 -19.934 20.922 1.00 . A A . 3 VAL HG11 1 1
3 4126 1 1 2 VAL HG12 H 28.454 -18.169 20.919 1.00 . A A . 3 VAL HG12 1 1
3 4127 1 1 2 VAL HG13 H 28.621 -19.053 19.403 1.00 . A A . 3 VAL HG13 1 1
3 4128 1 1 2 VAL HG21 H 26.286 -20.076 22.053 1.00 . A A . 3 VAL HG21 1 1
3 4129 1 1 2 VAL HG22 H 24.870 -19.252 21.399 1.00 . A A . 3 VAL HG22 1 1
3 4130 1 1 2 VAL HG23 H 26.157 -18.320 22.162 1.00 . A A . 3 VAL HG23 1 1
3 4131 1 1 2 VAL N N 26.474 -16.560 20.218 1.00 . A A . 3 VAL N 1 1
3 4132 1 1 2 VAL O O 24.260 -18.403 18.146 1.00 . A A . 3 VAL O 1 1
3 4133 1 1 3 GLN C C 21.956 -15.937 19.291 1.00 . A A . 4 GLN C 1 1
3 4134 1 1 3 GLN CA C 22.440 -17.257 19.882 1.00 . A A . 4 GLN CA 1 1
3 4135 1 1 3 GLN CB C 21.749 -17.510 21.223 1.00 . A A . 4 GLN CB 1 1
3 4136 1 1 3 GLN CD C 21.392 -19.081 23.165 1.00 . A A . 4 GLN CD 1 1
3 4137 1 1 3 GLN CG C 22.175 -18.801 21.896 1.00 . A A . 4 GLN CG 1 1
3 4138 1 1 3 GLN H H 24.278 -16.808 20.816 1.00 . A A . 4 GLN H 1 1
3 4139 1 1 3 GLN HA H 22.184 -18.055 19.201 1.00 . A A . 4 GLN HA 1 1
3 4140 1 1 3 GLN HB2 H 21.972 -16.689 21.890 1.00 . A A . 4 GLN HB2 1 1
3 4141 1 1 3 GLN HB3 H 20.681 -17.548 21.060 1.00 . A A . 4 GLN HB3 1 1
3 4142 1 1 3 GLN HE21 H 20.057 -20.137 22.137 1.00 . A A . 4 GLN HE21 1 1
3 4143 1 1 3 GLN HE22 H 19.778 -20.023 23.843 1.00 . A A . 4 GLN HE22 1 1
3 4144 1 1 3 GLN HG2 H 22.022 -19.619 21.210 1.00 . A A . 4 GLN HG2 1 1
3 4145 1 1 3 GLN HG3 H 23.224 -18.732 22.146 1.00 . A A . 4 GLN HG3 1 1
3 4146 1 1 3 GLN N N 23.883 -17.256 20.041 1.00 . A A . 4 GLN N 1 1
3 4147 1 1 3 GLN NE2 N 20.300 -19.817 23.035 1.00 . A A . 4 GLN NE2 1 1
3 4148 1 1 3 GLN O O 21.402 -15.091 19.995 1.00 . A A . 4 GLN O 1 1
3 4149 1 1 3 GLN OE1 O 21.775 -18.650 24.255 1.00 . A A . 4 GLN OE1 1 1
3 4150 1 1 4 GLU C C 20.232 -14.891 16.802 1.00 . A A . 5 GLU C 1 1
3 4151 1 1 4 GLU CA C 21.653 -14.601 17.280 1.00 . A A . 5 GLU CA 1 1
3 4152 1 1 4 GLU CB C 22.555 -14.263 16.091 1.00 . A A . 5 GLU CB 1 1
3 4153 1 1 4 GLU CD C 24.157 -12.683 17.265 1.00 . A A . 5 GLU CD 1 1
3 4154 1 1 4 GLU CG C 23.997 -13.968 16.474 1.00 . A A . 5 GLU CG 1 1
3 4155 1 1 4 GLU H H 22.680 -16.441 17.503 1.00 . A A . 5 GLU H 1 1
3 4156 1 1 4 GLU HA H 21.635 -13.767 17.966 1.00 . A A . 5 GLU HA 1 1
3 4157 1 1 4 GLU HB2 H 22.553 -15.098 15.405 1.00 . A A . 5 GLU HB2 1 1
3 4158 1 1 4 GLU HB3 H 22.154 -13.395 15.587 1.00 . A A . 5 GLU HB3 1 1
3 4159 1 1 4 GLU HG2 H 24.369 -14.784 17.075 1.00 . A A . 5 GLU HG2 1 1
3 4160 1 1 4 GLU HG3 H 24.585 -13.891 15.572 1.00 . A A . 5 GLU HG3 1 1
3 4161 1 1 4 GLU N N 22.168 -15.766 17.995 1.00 . A A . 5 GLU N 1 1
3 4162 1 1 4 GLU O O 19.848 -14.567 15.678 1.00 . A A . 5 GLU O 1 1
3 4163 1 1 4 GLU OE1 O 23.917 -11.597 16.697 1.00 . A A . 5 GLU OE1 1 1
3 4164 1 1 4 GLU OE2 O 24.559 -12.750 18.445 1.00 . A A . 5 GLU OE2 1 1
3 4165 1 1 5 GLN C C 17.101 -14.874 17.503 1.00 . A A . 6 GLN C 1 1
3 4166 1 1 5 GLN CA C 18.129 -15.989 17.343 1.00 . A A . 6 GLN CA 1 1
3 4167 1 1 5 GLN CB C 17.776 -17.174 18.243 1.00 . A A . 6 GLN CB 1 1
3 4168 1 1 5 GLN CD C 18.594 -19.336 19.287 1.00 . A A . 6 GLN CD 1 1
3 4169 1 1 5 GLN CG C 18.812 -18.292 18.208 1.00 . A A . 6 GLN CG 1 1
3 4170 1 1 5 GLN H H 19.804 -15.667 18.583 1.00 . A A . 6 GLN H 1 1
3 4171 1 1 5 GLN HA H 18.135 -16.316 16.315 1.00 . A A . 6 GLN HA 1 1
3 4172 1 1 5 GLN HB2 H 17.691 -16.824 19.261 1.00 . A A . 6 GLN HB2 1 1
3 4173 1 1 5 GLN HB3 H 16.826 -17.581 17.930 1.00 . A A . 6 GLN HB3 1 1
3 4174 1 1 5 GLN HE21 H 16.639 -18.996 19.271 1.00 . A A . 6 GLN HE21 1 1
3 4175 1 1 5 GLN HE22 H 17.183 -20.204 20.384 1.00 . A A . 6 GLN HE22 1 1
3 4176 1 1 5 GLN HG2 H 18.764 -18.782 17.248 1.00 . A A . 6 GLN HG2 1 1
3 4177 1 1 5 GLN HG3 H 19.792 -17.859 18.341 1.00 . A A . 6 GLN HG3 1 1
3 4178 1 1 5 GLN N N 19.462 -15.518 17.678 1.00 . A A . 6 GLN N 1 1
3 4179 1 1 5 GLN NE2 N 17.348 -19.530 19.687 1.00 . A A . 6 GLN NE2 1 1
3 4180 1 1 5 GLN O O 16.365 -14.553 16.570 1.00 . A A . 6 GLN O 1 1
3 4181 1 1 5 GLN OE1 O 19.545 -19.953 19.766 1.00 . A A . 6 GLN OE1 1 1
3 4182 1 1 6 SER C C 16.716 -11.868 18.491 1.00 . A A . 7 SER C 1 1
3 4183 1 1 6 SER CA C 16.132 -13.197 18.957 1.00 . A A . 7 SER CA 1 1
3 4184 1 1 6 SER CB C 15.814 -13.153 20.449 1.00 . A A . 7 SER CB 1 1
3 4185 1 1 6 SER H H 17.658 -14.582 19.395 1.00 . A A . 7 SER H 1 1
3 4186 1 1 6 SER HA H 15.222 -13.390 18.408 1.00 . A A . 7 SER HA 1 1
3 4187 1 1 6 SER HB2 H 16.714 -12.924 20.999 1.00 . A A . 7 SER HB2 1 1
3 4188 1 1 6 SER HB3 H 15.071 -12.392 20.638 1.00 . A A . 7 SER HB3 1 1
3 4189 1 1 6 SER HG H 14.343 -14.367 20.919 1.00 . A A . 7 SER HG 1 1
3 4190 1 1 6 SER N N 17.056 -14.282 18.685 1.00 . A A . 7 SER N 1 1
3 4191 1 1 6 SER O O 17.345 -11.147 19.263 1.00 . A A . 7 SER O 1 1
3 4192 1 1 6 SER OG O 15.311 -14.405 20.891 1.00 . A A . 7 SER OG 1 1
3 4193 1 1 7 VAL C C 15.820 -9.362 16.460 1.00 . A A . 8 VAL C 1 1
3 4194 1 1 7 VAL CA C 16.996 -10.313 16.652 1.00 . A A . 8 VAL CA 1 1
3 4195 1 1 7 VAL CB C 17.731 -10.509 15.306 1.00 . A A . 8 VAL CB 1 1
3 4196 1 1 7 VAL CG1 C 18.144 -9.170 14.708 1.00 . A A . 8 VAL CG1 1 1
3 4197 1 1 7 VAL CG2 C 18.947 -11.407 15.489 1.00 . A A . 8 VAL CG2 1 1
3 4198 1 1 7 VAL H H 16.095 -12.226 16.628 1.00 . A A . 8 VAL H 1 1
3 4199 1 1 7 VAL HA H 17.688 -9.871 17.354 1.00 . A A . 8 VAL HA 1 1
3 4200 1 1 7 VAL HB H 17.055 -10.993 14.616 1.00 . A A . 8 VAL HB 1 1
3 4201 1 1 7 VAL HG11 H 18.815 -8.665 15.387 1.00 . A A . 8 VAL HG11 1 1
3 4202 1 1 7 VAL HG12 H 17.267 -8.560 14.550 1.00 . A A . 8 VAL HG12 1 1
3 4203 1 1 7 VAL HG13 H 18.643 -9.335 13.765 1.00 . A A . 8 VAL HG13 1 1
3 4204 1 1 7 VAL HG21 H 19.620 -10.959 16.204 1.00 . A A . 8 VAL HG21 1 1
3 4205 1 1 7 VAL HG22 H 19.454 -11.523 14.543 1.00 . A A . 8 VAL HG22 1 1
3 4206 1 1 7 VAL HG23 H 18.630 -12.375 15.849 1.00 . A A . 8 VAL HG23 1 1
3 4207 1 1 7 VAL N N 16.540 -11.575 17.211 1.00 . A A . 8 VAL N 1 1
3 4208 1 1 7 VAL O O 15.864 -8.213 16.896 1.00 . A A . 8 VAL O 1 1
3 4209 1 1 8 GLY C C 12.583 -9.706 14.700 1.00 . A A . 9 GLY C 1 1
3 4210 1 1 8 GLY CA C 13.596 -9.029 15.596 1.00 . A A . 9 GLY CA 1 1
3 4211 1 1 8 GLY H H 14.776 -10.776 15.501 1.00 . A A . 9 GLY H 1 1
3 4212 1 1 8 GLY HA2 H 13.131 -8.810 16.548 1.00 . A A . 9 GLY HA2 1 1
3 4213 1 1 8 GLY HA3 H 13.903 -8.102 15.136 1.00 . A A . 9 GLY HA3 1 1
3 4214 1 1 8 GLY N N 14.764 -9.851 15.823 1.00 . A A . 9 GLY N 1 1
3 4215 1 1 8 GLY O O 12.559 -10.935 14.610 1.00 . A A . 9 GLY O 1 1
3 4216 1 1 9 ALA C C 9.601 -10.087 13.908 1.00 . A A . 10 ALA C 1 1
3 4217 1 1 9 ALA CA C 10.707 -9.364 13.139 1.00 . A A . 10 ALA CA 1 1
3 4218 1 1 9 ALA CB C 11.276 -10.252 12.034 1.00 . A A . 10 ALA CB 1 1
3 4219 1 1 9 ALA H H 11.858 -7.918 14.177 1.00 . A A . 10 ALA H 1 1
3 4220 1 1 9 ALA HA H 10.275 -8.491 12.669 1.00 . A A . 10 ALA HA 1 1
3 4221 1 1 9 ALA HB1 H 11.710 -11.139 12.471 1.00 . A A . 10 ALA HB1 1 1
3 4222 1 1 9 ALA HB2 H 12.037 -9.710 11.491 1.00 . A A . 10 ALA HB2 1 1
3 4223 1 1 9 ALA HB3 H 10.484 -10.535 11.357 1.00 . A A . 10 ALA HB3 1 1
3 4224 1 1 9 ALA N N 11.761 -8.891 14.039 1.00 . A A . 10 ALA N 1 1
3 4225 1 1 9 ALA O O 9.495 -11.313 13.860 1.00 . A A . 10 ALA O 1 1
3 4226 1 1 10 PRO C C 6.491 -10.323 14.526 1.00 . A A . 11 PRO C 1 1
3 4227 1 1 10 PRO CA C 7.660 -9.894 15.411 1.00 . A A . 11 PRO CA 1 1
3 4228 1 1 10 PRO CB C 7.249 -8.738 16.328 1.00 . A A . 11 PRO CB 1 1
3 4229 1 1 10 PRO CD C 8.813 -7.853 14.741 1.00 . A A . 11 PRO CD 1 1
3 4230 1 1 10 PRO CG C 7.604 -7.506 15.569 1.00 . A A . 11 PRO CG 1 1
3 4231 1 1 10 PRO HA H 7.988 -10.731 16.009 1.00 . A A . 11 PRO HA 1 1
3 4232 1 1 10 PRO HB2 H 6.188 -8.791 16.523 1.00 . A A . 11 PRO HB2 1 1
3 4233 1 1 10 PRO HB3 H 7.795 -8.799 17.257 1.00 . A A . 11 PRO HB3 1 1
3 4234 1 1 10 PRO HD2 H 8.747 -7.393 13.765 1.00 . A A . 11 PRO HD2 1 1
3 4235 1 1 10 PRO HD3 H 9.716 -7.541 15.245 1.00 . A A . 11 PRO HD3 1 1
3 4236 1 1 10 PRO HG2 H 6.781 -7.221 14.930 1.00 . A A . 11 PRO HG2 1 1
3 4237 1 1 10 PRO HG3 H 7.840 -6.707 16.257 1.00 . A A . 11 PRO HG3 1 1
3 4238 1 1 10 PRO N N 8.759 -9.326 14.631 1.00 . A A . 11 PRO N 1 1
3 4239 1 1 10 PRO O O 6.047 -9.564 13.664 1.00 . A A . 11 PRO O 1 1
3 4240 1 1 11 PRO C C 3.525 -11.847 14.663 1.00 . A A . 12 PRO C 1 1
3 4241 1 1 11 PRO CA C 4.868 -12.086 13.965 1.00 . A A . 12 PRO CA 1 1
3 4242 1 1 11 PRO CB C 5.186 -13.583 13.904 1.00 . A A . 12 PRO CB 1 1
3 4243 1 1 11 PRO CD C 6.505 -12.541 15.671 1.00 . A A . 12 PRO CD 1 1
3 4244 1 1 11 PRO CG C 6.103 -13.866 15.064 1.00 . A A . 12 PRO CG 1 1
3 4245 1 1 11 PRO HA H 4.833 -11.680 12.967 1.00 . A A . 12 PRO HA 1 1
3 4246 1 1 11 PRO HB2 H 4.269 -14.147 13.985 1.00 . A A . 12 PRO HB2 1 1
3 4247 1 1 11 PRO HB3 H 5.667 -13.808 12.963 1.00 . A A . 12 PRO HB3 1 1
3 4248 1 1 11 PRO HD2 H 6.043 -12.415 16.639 1.00 . A A . 12 PRO HD2 1 1
3 4249 1 1 11 PRO HD3 H 7.580 -12.475 15.754 1.00 . A A . 12 PRO HD3 1 1
3 4250 1 1 11 PRO HG2 H 5.586 -14.463 15.797 1.00 . A A . 12 PRO HG2 1 1
3 4251 1 1 11 PRO HG3 H 6.980 -14.392 14.710 1.00 . A A . 12 PRO HG3 1 1
3 4252 1 1 11 PRO N N 5.993 -11.554 14.718 1.00 . A A . 12 PRO N 1 1
3 4253 1 1 11 PRO O O 3.155 -12.577 15.584 1.00 . A A . 12 PRO O 1 1
3 4254 1 1 12 PRO C C 0.369 -11.387 14.278 1.00 . A A . 13 PRO C 1 1
3 4255 1 1 12 PRO CA C 1.477 -10.483 14.809 1.00 . A A . 13 PRO CA 1 1
3 4256 1 1 12 PRO CB C 1.243 -9.025 14.370 1.00 . A A . 13 PRO CB 1 1
3 4257 1 1 12 PRO CD C 3.111 -9.907 13.137 1.00 . A A . 13 PRO CD 1 1
3 4258 1 1 12 PRO CG C 2.447 -8.632 13.567 1.00 . A A . 13 PRO CG 1 1
3 4259 1 1 12 PRO HA H 1.501 -10.539 15.888 1.00 . A A . 13 PRO HA 1 1
3 4260 1 1 12 PRO HB2 H 0.342 -8.968 13.776 1.00 . A A . 13 PRO HB2 1 1
3 4261 1 1 12 PRO HB3 H 1.137 -8.400 15.244 1.00 . A A . 13 PRO HB3 1 1
3 4262 1 1 12 PRO HD2 H 2.702 -10.252 12.199 1.00 . A A . 13 PRO HD2 1 1
3 4263 1 1 12 PRO HD3 H 4.179 -9.772 13.062 1.00 . A A . 13 PRO HD3 1 1
3 4264 1 1 12 PRO HG2 H 2.140 -8.063 12.701 1.00 . A A . 13 PRO HG2 1 1
3 4265 1 1 12 PRO HG3 H 3.119 -8.047 14.178 1.00 . A A . 13 PRO HG3 1 1
3 4266 1 1 12 PRO N N 2.772 -10.821 14.228 1.00 . A A . 13 PRO N 1 1
3 4267 1 1 12 PRO O O -0.426 -10.982 13.425 1.00 . A A . 13 PRO O 1 1
3 4268 1 1 13 GLY C C -0.301 -14.305 13.081 1.00 . A A . 14 GLY C 1 1
3 4269 1 1 13 GLY CA C -0.680 -13.562 14.346 1.00 . A A . 14 GLY CA 1 1
3 4270 1 1 13 GLY H H 1.036 -12.904 15.396 1.00 . A A . 14 GLY H 1 1
3 4271 1 1 13 GLY HA2 H -0.837 -14.279 15.139 1.00 . A A . 14 GLY HA2 1 1
3 4272 1 1 13 GLY HA3 H -1.600 -13.024 14.172 1.00 . A A . 14 GLY HA3 1 1
3 4273 1 1 13 GLY N N 0.343 -12.623 14.758 1.00 . A A . 14 GLY N 1 1
3 4274 1 1 13 GLY O O -0.347 -15.533 13.033 1.00 . A A . 14 GLY O 1 1
3 4275 1 1 14 ARG C C 1.877 -13.780 10.397 1.00 . A A . 15 ARG C 1 1
3 4276 1 1 14 ARG CA C 0.451 -14.159 10.783 1.00 . A A . 15 ARG CA 1 1
3 4277 1 1 14 ARG CB C -0.536 -13.734 9.694 1.00 . A A . 15 ARG CB 1 1
3 4278 1 1 14 ARG CD C -1.277 -13.888 7.310 1.00 . A A . 15 ARG CD 1 1
3 4279 1 1 14 ARG CG C -0.222 -14.299 8.320 1.00 . A A . 15 ARG CG 1 1
3 4280 1 1 14 ARG CZ C -1.727 -15.143 5.244 1.00 . A A . 15 ARG CZ 1 1
3 4281 1 1 14 ARG H H 0.119 -12.586 12.158 1.00 . A A . 15 ARG H 1 1
3 4282 1 1 14 ARG HA H 0.400 -15.233 10.899 1.00 . A A . 15 ARG HA 1 1
3 4283 1 1 14 ARG HB2 H -1.524 -14.064 9.975 1.00 . A A . 15 ARG HB2 1 1
3 4284 1 1 14 ARG HB3 H -0.534 -12.656 9.624 1.00 . A A . 15 ARG HB3 1 1
3 4285 1 1 14 ARG HD2 H -2.223 -14.317 7.603 1.00 . A A . 15 ARG HD2 1 1
3 4286 1 1 14 ARG HD3 H -1.357 -12.809 7.315 1.00 . A A . 15 ARG HD3 1 1
3 4287 1 1 14 ARG HE H -0.127 -13.970 5.545 1.00 . A A . 15 ARG HE 1 1
3 4288 1 1 14 ARG HG2 H 0.739 -13.927 7.997 1.00 . A A . 15 ARG HG2 1 1
3 4289 1 1 14 ARG HG3 H -0.192 -15.377 8.380 1.00 . A A . 15 ARG HG3 1 1
3 4290 1 1 14 ARG HH11 H -3.018 -15.546 6.761 1.00 . A A . 15 ARG HH11 1 1
3 4291 1 1 14 ARG HH12 H -3.372 -16.326 5.247 1.00 . A A . 15 ARG HH12 1 1
3 4292 1 1 14 ARG HH21 H -0.595 -15.011 3.565 1.00 . A A . 15 ARG HH21 1 1
3 4293 1 1 14 ARG HH22 H -2.013 -16.017 3.437 1.00 . A A . 15 ARG HH22 1 1
3 4294 1 1 14 ARG N N 0.080 -13.561 12.054 1.00 . A A . 15 ARG N 1 1
3 4295 1 1 14 ARG NE N -0.955 -14.331 5.959 1.00 . A A . 15 ARG NE 1 1
3 4296 1 1 14 ARG NH1 N -2.790 -15.717 5.796 1.00 . A A . 15 ARG NH1 1 1
3 4297 1 1 14 ARG NH2 N -1.417 -15.415 3.984 1.00 . A A . 15 ARG NH2 1 1
3 4298 1 1 14 ARG O O 2.803 -14.555 10.624 1.00 . A A . 15 ARG O 1 1
3 4299 1 1 15 ALA C C 3.867 -12.952 8.234 1.00 . A A . 16 ALA C 1 1
3 4300 1 1 15 ALA CA C 3.328 -12.081 9.365 1.00 . A A . 16 ALA CA 1 1
3 4301 1 1 15 ALA CB C 4.343 -11.984 10.496 1.00 . A A . 16 ALA CB 1 1
3 4302 1 1 15 ALA H H 1.256 -11.989 9.763 1.00 . A A . 16 ALA H 1 1
3 4303 1 1 15 ALA HA H 3.170 -11.083 8.978 1.00 . A A . 16 ALA HA 1 1
3 4304 1 1 15 ALA HB1 H 4.517 -12.967 10.906 1.00 . A A . 16 ALA HB1 1 1
3 4305 1 1 15 ALA HB2 H 3.959 -11.333 11.268 1.00 . A A . 16 ALA HB2 1 1
3 4306 1 1 15 ALA HB3 H 5.270 -11.583 10.115 1.00 . A A . 16 ALA HB3 1 1
3 4307 1 1 15 ALA N N 2.036 -12.571 9.849 1.00 . A A . 16 ALA N 1 1
3 4308 1 1 15 ALA O O 4.492 -13.986 8.469 1.00 . A A . 16 ALA O 1 1
3 4309 1 1 16 ASP C C 5.588 -12.974 5.645 1.00 . A A . 17 ASP C 1 1
3 4310 1 1 16 ASP CA C 4.102 -13.244 5.834 1.00 . A A . 17 ASP CA 1 1
3 4311 1 1 16 ASP CB C 3.329 -12.824 4.576 1.00 . A A . 17 ASP CB 1 1
3 4312 1 1 16 ASP CG C 1.841 -13.096 4.682 1.00 . A A . 17 ASP CG 1 1
3 4313 1 1 16 ASP H H 3.114 -11.693 6.880 1.00 . A A . 17 ASP H 1 1
3 4314 1 1 16 ASP HA H 3.955 -14.299 6.008 1.00 . A A . 17 ASP HA 1 1
3 4315 1 1 16 ASP HB2 H 3.470 -11.766 4.411 1.00 . A A . 17 ASP HB2 1 1
3 4316 1 1 16 ASP HB3 H 3.716 -13.368 3.728 1.00 . A A . 17 ASP HB3 1 1
3 4317 1 1 16 ASP N N 3.620 -12.524 7.005 1.00 . A A . 17 ASP N 1 1
3 4318 1 1 16 ASP O O 6.359 -13.889 5.345 1.00 . A A . 17 ASP O 1 1
3 4319 1 1 16 ASP OD1 O 1.415 -14.230 4.389 1.00 . A A . 17 ASP OD1 1 1
3 4320 1 1 16 ASP OD2 O 1.085 -12.172 5.047 1.00 . A A . 17 ASP OD2 1 1
3 4321 1 1 17 LYS C C 8.065 -11.729 4.519 1.00 . A A . 18 LYS C 1 1
3 4322 1 1 17 LYS CA C 7.366 -11.276 5.798 1.00 . A A . 18 LYS CA 1 1
3 4323 1 1 17 LYS CB C 8.109 -11.798 7.030 1.00 . A A . 18 LYS CB 1 1
3 4324 1 1 17 LYS CD C 8.751 -9.504 7.805 1.00 . A A . 18 LYS CD 1 1
3 4325 1 1 17 LYS CE C 9.836 -8.645 8.429 1.00 . A A . 18 LYS CE 1 1
3 4326 1 1 17 LYS CG C 9.253 -10.901 7.473 1.00 . A A . 18 LYS CG 1 1
3 4327 1 1 17 LYS H H 5.271 -11.031 5.985 1.00 . A A . 18 LYS H 1 1
3 4328 1 1 17 LYS HA H 7.371 -10.197 5.823 1.00 . A A . 18 LYS HA 1 1
3 4329 1 1 17 LYS HB2 H 7.410 -11.883 7.848 1.00 . A A . 18 LYS HB2 1 1
3 4330 1 1 17 LYS HB3 H 8.512 -12.775 6.808 1.00 . A A . 18 LYS HB3 1 1
3 4331 1 1 17 LYS HD2 H 8.413 -9.029 6.896 1.00 . A A . 18 LYS HD2 1 1
3 4332 1 1 17 LYS HD3 H 7.927 -9.586 8.498 1.00 . A A . 18 LYS HD3 1 1
3 4333 1 1 17 LYS HE2 H 10.156 -9.106 9.353 1.00 . A A . 18 LYS HE2 1 1
3 4334 1 1 17 LYS HE3 H 10.672 -8.590 7.747 1.00 . A A . 18 LYS HE3 1 1
3 4335 1 1 17 LYS HG2 H 9.715 -11.327 8.351 1.00 . A A . 18 LYS HG2 1 1
3 4336 1 1 17 LYS HG3 H 9.978 -10.834 6.675 1.00 . A A . 18 LYS HG3 1 1
3 4337 1 1 17 LYS HZ1 H 8.417 -7.310 9.182 1.00 . A A . 18 LYS HZ1 1 1
3 4338 1 1 17 LYS HZ2 H 9.258 -6.728 7.831 1.00 . A A . 18 LYS HZ2 1 1
3 4339 1 1 17 LYS HZ3 H 10.019 -6.774 9.345 1.00 . A A . 18 LYS HZ3 1 1
3 4340 1 1 17 LYS N N 5.967 -11.708 5.827 1.00 . A A . 18 LYS N 1 1
3 4341 1 1 17 LYS NZ N 9.350 -7.271 8.716 1.00 . A A . 18 LYS NZ 1 1
3 4342 1 1 17 LYS O O 8.811 -12.713 4.510 1.00 . A A . 18 LYS O 1 1
3 4343 1 1 18 THR C C 9.819 -10.965 1.954 1.00 . A A . 19 THR C 1 1
3 4344 1 1 18 THR CA C 8.348 -11.349 2.135 1.00 . A A . 19 THR CA 1 1
3 4345 1 1 18 THR CB C 7.500 -10.698 1.028 1.00 . A A . 19 THR CB 1 1
3 4346 1 1 18 THR CG2 C 6.208 -11.469 0.812 1.00 . A A . 19 THR CG2 1 1
3 4347 1 1 18 THR H H 7.330 -10.149 3.545 1.00 . A A . 19 THR H 1 1
3 4348 1 1 18 THR HA H 8.258 -12.421 2.039 1.00 . A A . 19 THR HA 1 1
3 4349 1 1 18 THR HB H 8.068 -10.709 0.109 1.00 . A A . 19 THR HB 1 1
3 4350 1 1 18 THR HG1 H 7.958 -8.783 1.175 1.00 . A A . 19 THR HG1 1 1
3 4351 1 1 18 THR HG21 H 5.647 -11.492 1.734 1.00 . A A . 19 THR HG21 1 1
3 4352 1 1 18 THR HG22 H 6.437 -12.479 0.504 1.00 . A A . 19 THR HG22 1 1
3 4353 1 1 18 THR HG23 H 5.623 -10.982 0.047 1.00 . A A . 19 THR HG23 1 1
3 4354 1 1 18 THR N N 7.844 -10.982 3.449 1.00 . A A . 19 THR N 1 1
3 4355 1 1 18 THR O O 10.169 -10.181 1.070 1.00 . A A . 19 THR O 1 1
3 4356 1 1 18 THR OG1 O 7.198 -9.339 1.379 1.00 . A A . 19 THR OG1 1 1
3 4357 1 1 19 ALA C C 12.726 -12.306 1.725 1.00 . A A . 20 ALA C 1 1
3 4358 1 1 19 ALA CA C 12.110 -11.306 2.692 1.00 . A A . 20 ALA CA 1 1
3 4359 1 1 19 ALA CB C 12.769 -11.399 4.059 1.00 . A A . 20 ALA CB 1 1
3 4360 1 1 19 ALA H H 10.329 -12.109 3.509 1.00 . A A . 20 ALA H 1 1
3 4361 1 1 19 ALA HA H 12.273 -10.307 2.302 1.00 . A A . 20 ALA HA 1 1
3 4362 1 1 19 ALA HB1 H 13.817 -11.155 3.972 1.00 . A A . 20 ALA HB1 1 1
3 4363 1 1 19 ALA HB2 H 12.663 -12.403 4.442 1.00 . A A . 20 ALA HB2 1 1
3 4364 1 1 19 ALA HB3 H 12.293 -10.704 4.735 1.00 . A A . 20 ALA HB3 1 1
3 4365 1 1 19 ALA N N 10.675 -11.526 2.796 1.00 . A A . 20 ALA N 1 1
3 4366 1 1 19 ALA O O 13.132 -13.406 2.108 1.00 . A A . 20 ALA O 1 1
3 4367 1 1 20 ALA C C 14.812 -12.396 -0.750 1.00 . A A . 21 ALA C 1 1
3 4368 1 1 20 ALA CA C 13.337 -12.748 -0.578 1.00 . A A . 21 ALA CA 1 1
3 4369 1 1 20 ALA CB C 12.571 -12.552 -1.881 1.00 . A A . 21 ALA CB 1 1
3 4370 1 1 20 ALA H H 12.376 -11.053 0.225 1.00 . A A . 21 ALA H 1 1
3 4371 1 1 20 ALA HA H 13.253 -13.783 -0.282 1.00 . A A . 21 ALA HA 1 1
3 4372 1 1 20 ALA HB1 H 12.619 -11.514 -2.174 1.00 . A A . 21 ALA HB1 1 1
3 4373 1 1 20 ALA HB2 H 11.539 -12.837 -1.739 1.00 . A A . 21 ALA HB2 1 1
3 4374 1 1 20 ALA HB3 H 13.009 -13.166 -2.654 1.00 . A A . 21 ALA HB3 1 1
3 4375 1 1 20 ALA N N 12.753 -11.925 0.463 1.00 . A A . 21 ALA N 1 1
3 4376 1 1 20 ALA O O 15.268 -11.397 -0.196 1.00 . A A . 21 ALA O 1 1
3 4377 1 1 21 PRO C C 17.189 -11.476 -2.360 1.00 . A A . 22 PRO C 1 1
3 4378 1 1 21 PRO CA C 16.997 -12.875 -1.771 1.00 . A A . 22 PRO CA 1 1
3 4379 1 1 21 PRO CB C 17.415 -13.940 -2.785 1.00 . A A . 22 PRO CB 1 1
3 4380 1 1 21 PRO CD C 15.183 -14.468 -2.124 1.00 . A A . 22 PRO CD 1 1
3 4381 1 1 21 PRO CG C 16.493 -15.080 -2.538 1.00 . A A . 22 PRO CG 1 1
3 4382 1 1 21 PRO HA H 17.595 -12.971 -0.878 1.00 . A A . 22 PRO HA 1 1
3 4383 1 1 21 PRO HB2 H 17.305 -13.549 -3.787 1.00 . A A . 22 PRO HB2 1 1
3 4384 1 1 21 PRO HB3 H 18.444 -14.220 -2.614 1.00 . A A . 22 PRO HB3 1 1
3 4385 1 1 21 PRO HD2 H 14.556 -14.299 -2.988 1.00 . A A . 22 PRO HD2 1 1
3 4386 1 1 21 PRO HD3 H 14.680 -15.100 -1.408 1.00 . A A . 22 PRO HD3 1 1
3 4387 1 1 21 PRO HG2 H 16.369 -15.655 -3.445 1.00 . A A . 22 PRO HG2 1 1
3 4388 1 1 21 PRO HG3 H 16.882 -15.702 -1.747 1.00 . A A . 22 PRO HG3 1 1
3 4389 1 1 21 PRO N N 15.587 -13.190 -1.504 1.00 . A A . 22 PRO N 1 1
3 4390 1 1 21 PRO O O 18.278 -10.909 -2.292 1.00 . A A . 22 PRO O 1 1
3 4391 1 1 22 GLN C C 16.091 -8.472 -2.547 1.00 . A A . 23 GLN C 1 1
3 4392 1 1 22 GLN CA C 16.188 -9.614 -3.562 1.00 . A A . 23 GLN CA 1 1
3 4393 1 1 22 GLN CB C 15.079 -9.470 -4.610 1.00 . A A . 23 GLN CB 1 1
3 4394 1 1 22 GLN CD C 12.606 -9.187 -5.068 1.00 . A A . 23 GLN CD 1 1
3 4395 1 1 22 GLN CG C 13.681 -9.390 -4.016 1.00 . A A . 23 GLN CG 1 1
3 4396 1 1 22 GLN H H 15.269 -11.399 -2.901 1.00 . A A . 23 GLN H 1 1
3 4397 1 1 22 GLN HA H 17.142 -9.548 -4.060 1.00 . A A . 23 GLN HA 1 1
3 4398 1 1 22 GLN HB2 H 15.256 -8.572 -5.184 1.00 . A A . 23 GLN HB2 1 1
3 4399 1 1 22 GLN HB3 H 15.117 -10.323 -5.274 1.00 . A A . 23 GLN HB3 1 1
3 4400 1 1 22 GLN HE21 H 11.270 -10.115 -3.931 1.00 . A A . 23 GLN HE21 1 1
3 4401 1 1 22 GLN HE22 H 10.688 -9.549 -5.460 1.00 . A A . 23 GLN HE22 1 1
3 4402 1 1 22 GLN HG2 H 13.477 -10.308 -3.484 1.00 . A A . 23 GLN HG2 1 1
3 4403 1 1 22 GLN HG3 H 13.647 -8.561 -3.323 1.00 . A A . 23 GLN HG3 1 1
3 4404 1 1 22 GLN N N 16.120 -10.918 -2.920 1.00 . A A . 23 GLN N 1 1
3 4405 1 1 22 GLN NE2 N 11.404 -9.664 -4.790 1.00 . A A . 23 GLN NE2 1 1
3 4406 1 1 22 GLN O O 16.428 -7.335 -2.868 1.00 . A A . 23 GLN O 1 1
3 4407 1 1 22 GLN OE1 O 12.853 -8.597 -6.121 1.00 . A A . 23 GLN OE1 1 1
3 4408 1 1 23 THR C C 16.791 -7.512 0.469 1.00 . A A . 24 THR C 1 1
3 4409 1 1 23 THR CA C 15.501 -7.707 -0.321 1.00 . A A . 24 THR CA 1 1
3 4410 1 1 23 THR CB C 14.342 -8.007 0.654 1.00 . A A . 24 THR CB 1 1
3 4411 1 1 23 THR CG2 C 13.021 -8.086 -0.093 1.00 . A A . 24 THR CG2 1 1
3 4412 1 1 23 THR H H 15.417 -9.686 -1.082 1.00 . A A . 24 THR H 1 1
3 4413 1 1 23 THR HA H 15.271 -6.787 -0.841 1.00 . A A . 24 THR HA 1 1
3 4414 1 1 23 THR HB H 14.282 -7.204 1.375 1.00 . A A . 24 THR HB 1 1
3 4415 1 1 23 THR HG1 H 15.323 -9.133 1.944 1.00 . A A . 24 THR HG1 1 1
3 4416 1 1 23 THR HG21 H 12.231 -8.341 0.598 1.00 . A A . 24 THR HG21 1 1
3 4417 1 1 23 THR HG22 H 13.088 -8.842 -0.861 1.00 . A A . 24 THR HG22 1 1
3 4418 1 1 23 THR HG23 H 12.808 -7.129 -0.545 1.00 . A A . 24 THR HG23 1 1
3 4419 1 1 23 THR N N 15.649 -8.757 -1.323 1.00 . A A . 24 THR N 1 1
3 4420 1 1 23 THR O O 16.766 -7.293 1.680 1.00 . A A . 24 THR O 1 1
3 4421 1 1 23 THR OG1 O 14.576 -9.240 1.345 1.00 . A A . 24 THR OG1 1 1
3 4422 1 1 24 ARG C C 19.929 -6.208 -0.170 1.00 . A A . 25 ARG C 1 1
3 4423 1 1 24 ARG CA C 19.217 -7.424 0.417 1.00 . A A . 25 ARG CA 1 1
3 4424 1 1 24 ARG CB C 20.100 -8.663 0.234 1.00 . A A . 25 ARG CB 1 1
3 4425 1 1 24 ARG CD C 18.925 -10.065 1.979 1.00 . A A . 25 ARG CD 1 1
3 4426 1 1 24 ARG CG C 19.408 -9.983 0.540 1.00 . A A . 25 ARG CG 1 1
3 4427 1 1 24 ARG CZ C 17.501 -11.608 3.288 1.00 . A A . 25 ARG CZ 1 1
3 4428 1 1 24 ARG H H 17.881 -7.795 -1.187 1.00 . A A . 25 ARG H 1 1
3 4429 1 1 24 ARG HA H 19.052 -7.258 1.471 1.00 . A A . 25 ARG HA 1 1
3 4430 1 1 24 ARG HB2 H 20.447 -8.695 -0.788 1.00 . A A . 25 ARG HB2 1 1
3 4431 1 1 24 ARG HB3 H 20.956 -8.574 0.889 1.00 . A A . 25 ARG HB3 1 1
3 4432 1 1 24 ARG HD2 H 19.769 -9.925 2.640 1.00 . A A . 25 ARG HD2 1 1
3 4433 1 1 24 ARG HD3 H 18.199 -9.285 2.148 1.00 . A A . 25 ARG HD3 1 1
3 4434 1 1 24 ARG HE H 18.499 -12.091 1.617 1.00 . A A . 25 ARG HE 1 1
3 4435 1 1 24 ARG HG2 H 18.560 -10.089 -0.116 1.00 . A A . 25 ARG HG2 1 1
3 4436 1 1 24 ARG HG3 H 20.104 -10.790 0.358 1.00 . A A . 25 ARG HG3 1 1
3 4437 1 1 24 ARG HH11 H 17.649 -9.743 4.093 1.00 . A A . 25 ARG HH11 1 1
3 4438 1 1 24 ARG HH12 H 16.637 -10.856 4.962 1.00 . A A . 25 ARG HH12 1 1
3 4439 1 1 24 ARG HH21 H 17.140 -13.537 2.754 1.00 . A A . 25 ARG HH21 1 1
3 4440 1 1 24 ARG HH22 H 16.342 -12.999 4.209 1.00 . A A . 25 ARG HH22 1 1
3 4441 1 1 24 ARG N N 17.921 -7.605 -0.222 1.00 . A A . 25 ARG N 1 1
3 4442 1 1 24 ARG NE N 18.307 -11.360 2.255 1.00 . A A . 25 ARG NE 1 1
3 4443 1 1 24 ARG NH1 N 17.240 -10.660 4.185 1.00 . A A . 25 ARG NH1 1 1
3 4444 1 1 24 ARG NH2 N 16.953 -12.808 3.428 1.00 . A A . 25 ARG NH2 1 1
3 4445 1 1 24 ARG O O 20.346 -5.308 0.557 1.00 . A A . 25 ARG O 1 1
3 4446 1 1 25 LEU C C 19.748 -4.165 -2.849 1.00 . A A . 26 LEU C 1 1
3 4447 1 1 25 LEU CA C 20.745 -5.111 -2.187 1.00 . A A . 26 LEU CA 1 1
3 4448 1 1 25 LEU CB C 21.716 -5.659 -3.245 1.00 . A A . 26 LEU CB 1 1
3 4449 1 1 25 LEU CD1 C 23.702 -5.291 -1.755 1.00 . A A . 26 LEU CD1 1 1
3 4450 1 1 25 LEU CD2 C 22.786 -7.601 -2.043 1.00 . A A . 26 LEU CD2 1 1
3 4451 1 1 25 LEU CG C 23.025 -6.257 -2.712 1.00 . A A . 26 LEU CG 1 1
3 4452 1 1 25 LEU H H 19.701 -6.947 -2.020 1.00 . A A . 26 LEU H 1 1
3 4453 1 1 25 LEU HA H 21.311 -4.556 -1.453 1.00 . A A . 26 LEU HA 1 1
3 4454 1 1 25 LEU HB2 H 21.203 -6.427 -3.805 1.00 . A A . 26 LEU HB2 1 1
3 4455 1 1 25 LEU HB3 H 21.967 -4.855 -3.922 1.00 . A A . 26 LEU HB3 1 1
3 4456 1 1 25 LEU HD11 H 23.051 -5.097 -0.917 1.00 . A A . 26 LEU HD11 1 1
3 4457 1 1 25 LEU HD12 H 23.913 -4.364 -2.270 1.00 . A A . 26 LEU HD12 1 1
3 4458 1 1 25 LEU HD13 H 24.626 -5.724 -1.401 1.00 . A A . 26 LEU HD13 1 1
3 4459 1 1 25 LEU HD21 H 23.722 -7.986 -1.666 1.00 . A A . 26 LEU HD21 1 1
3 4460 1 1 25 LEU HD22 H 22.375 -8.292 -2.763 1.00 . A A . 26 LEU HD22 1 1
3 4461 1 1 25 LEU HD23 H 22.092 -7.478 -1.226 1.00 . A A . 26 LEU HD23 1 1
3 4462 1 1 25 LEU HG H 23.697 -6.416 -3.544 1.00 . A A . 26 LEU HG 1 1
3 4463 1 1 25 LEU N N 20.063 -6.195 -1.492 1.00 . A A . 26 LEU N 1 1
3 4464 1 1 25 LEU O O 20.053 -3.547 -3.869 1.00 . A A . 26 LEU O 1 1
3 4465 1 1 26 THR C C 17.295 -2.005 -1.808 1.00 . A A . 27 THR C 1 1
3 4466 1 1 26 THR CA C 17.558 -3.139 -2.795 1.00 . A A . 27 THR CA 1 1
3 4467 1 1 26 THR CB C 16.244 -3.870 -3.124 1.00 . A A . 27 THR CB 1 1
3 4468 1 1 26 THR CG2 C 16.331 -4.548 -4.484 1.00 . A A . 27 THR CG2 1 1
3 4469 1 1 26 THR H H 18.343 -4.610 -1.500 1.00 . A A . 27 THR H 1 1
3 4470 1 1 26 THR HA H 17.943 -2.715 -3.711 1.00 . A A . 27 THR HA 1 1
3 4471 1 1 26 THR HB H 15.444 -3.143 -3.152 1.00 . A A . 27 THR HB 1 1
3 4472 1 1 26 THR HG1 H 16.169 -5.725 -2.442 1.00 . A A . 27 THR HG1 1 1
3 4473 1 1 26 THR HG21 H 15.408 -5.071 -4.686 1.00 . A A . 27 THR HG21 1 1
3 4474 1 1 26 THR HG22 H 17.150 -5.253 -4.484 1.00 . A A . 27 THR HG22 1 1
3 4475 1 1 26 THR HG23 H 16.499 -3.802 -5.248 1.00 . A A . 27 THR HG23 1 1
3 4476 1 1 26 THR N N 18.558 -4.058 -2.280 1.00 . A A . 27 THR N 1 1
3 4477 1 1 26 THR O O 16.484 -2.135 -0.893 1.00 . A A . 27 THR O 1 1
3 4478 1 1 26 THR OG1 O 15.951 -4.842 -2.111 1.00 . A A . 27 THR OG1 1 1
3 4479 1 1 27 PRO C C 16.594 1.105 -1.468 1.00 . A A . 28 PRO C 1 1
3 4480 1 1 27 PRO CA C 17.834 0.289 -1.106 1.00 . A A . 28 PRO CA 1 1
3 4481 1 1 27 PRO CB C 19.108 1.091 -1.365 1.00 . A A . 28 PRO CB 1 1
3 4482 1 1 27 PRO CD C 19.016 -0.647 -3.017 1.00 . A A . 28 PRO CD 1 1
3 4483 1 1 27 PRO CG C 19.479 0.765 -2.772 1.00 . A A . 28 PRO CG 1 1
3 4484 1 1 27 PRO HA H 17.787 0.004 -0.064 1.00 . A A . 28 PRO HA 1 1
3 4485 1 1 27 PRO HB2 H 18.904 2.145 -1.244 1.00 . A A . 28 PRO HB2 1 1
3 4486 1 1 27 PRO HB3 H 19.878 0.785 -0.674 1.00 . A A . 28 PRO HB3 1 1
3 4487 1 1 27 PRO HD2 H 18.581 -0.735 -4.002 1.00 . A A . 28 PRO HD2 1 1
3 4488 1 1 27 PRO HD3 H 19.839 -1.337 -2.906 1.00 . A A . 28 PRO HD3 1 1
3 4489 1 1 27 PRO HG2 H 18.983 1.443 -3.447 1.00 . A A . 28 PRO HG2 1 1
3 4490 1 1 27 PRO HG3 H 20.551 0.831 -2.893 1.00 . A A . 28 PRO HG3 1 1
3 4491 1 1 27 PRO N N 17.998 -0.875 -1.973 1.00 . A A . 28 PRO N 1 1
3 4492 1 1 27 PRO O O 16.685 2.294 -1.790 1.00 . A A . 28 PRO O 1 1
3 4493 1 1 28 TYR C C 13.151 0.950 -0.672 1.00 . A A . 29 TYR C 1 1
3 4494 1 1 28 TYR CA C 14.182 1.106 -1.782 1.00 . A A . 29 TYR CA 1 1
3 4495 1 1 28 TYR CB C 13.626 0.503 -3.079 1.00 . A A . 29 TYR CB 1 1
3 4496 1 1 28 TYR CD1 C 14.657 1.712 -5.044 1.00 . A A . 29 TYR CD1 1 1
3 4497 1 1 28 TYR CD2 C 15.396 -0.503 -4.565 1.00 . A A . 29 TYR CD2 1 1
3 4498 1 1 28 TYR CE1 C 15.528 1.773 -6.117 1.00 . A A . 29 TYR CE1 1 1
3 4499 1 1 28 TYR CE2 C 16.268 -0.450 -5.633 1.00 . A A . 29 TYR CE2 1 1
3 4500 1 1 28 TYR CG C 14.577 0.574 -4.253 1.00 . A A . 29 TYR CG 1 1
3 4501 1 1 28 TYR CZ C 16.331 0.690 -6.406 1.00 . A A . 29 TYR CZ 1 1
3 4502 1 1 28 TYR H H 15.420 -0.474 -1.108 1.00 . A A . 29 TYR H 1 1
3 4503 1 1 28 TYR HA H 14.378 2.155 -1.935 1.00 . A A . 29 TYR HA 1 1
3 4504 1 1 28 TYR HB2 H 13.390 -0.537 -2.910 1.00 . A A . 29 TYR HB2 1 1
3 4505 1 1 28 TYR HB3 H 12.723 1.030 -3.352 1.00 . A A . 29 TYR HB3 1 1
3 4506 1 1 28 TYR HD1 H 14.028 2.559 -4.814 1.00 . A A . 29 TYR HD1 1 1
3 4507 1 1 28 TYR HD2 H 15.343 -1.396 -3.958 1.00 . A A . 29 TYR HD2 1 1
3 4508 1 1 28 TYR HE1 H 15.576 2.666 -6.721 1.00 . A A . 29 TYR HE1 1 1
3 4509 1 1 28 TYR HE2 H 16.897 -1.298 -5.858 1.00 . A A . 29 TYR HE2 1 1
3 4510 1 1 28 TYR HH H 17.233 -0.112 -7.903 1.00 . A A . 29 TYR HH 1 1
3 4511 1 1 28 TYR N N 15.435 0.462 -1.413 1.00 . A A . 29 TYR N 1 1
3 4512 1 1 28 TYR O O 13.060 -0.108 -0.053 1.00 . A A . 29 TYR O 1 1
3 4513 1 1 28 TYR OH O 17.201 0.747 -7.468 1.00 . A A . 29 TYR OH 1 1
3 4514 1 1 29 ALA C C 11.698 1.710 1.935 1.00 . A A . 30 ALA C 1 1
3 4515 1 1 29 ALA CA C 11.267 2.000 0.501 1.00 . A A . 30 ALA CA 1 1
3 4516 1 1 29 ALA CB C 10.213 0.997 0.047 1.00 . A A . 30 ALA CB 1 1
3 4517 1 1 29 ALA H H 12.614 2.861 -0.887 1.00 . A A . 30 ALA H 1 1
3 4518 1 1 29 ALA HA H 10.816 2.981 0.476 1.00 . A A . 30 ALA HA 1 1
3 4519 1 1 29 ALA HB1 H 10.658 0.016 -0.033 1.00 . A A . 30 ALA HB1 1 1
3 4520 1 1 29 ALA HB2 H 9.822 1.298 -0.915 1.00 . A A . 30 ALA HB2 1 1
3 4521 1 1 29 ALA HB3 H 9.410 0.970 0.767 1.00 . A A . 30 ALA HB3 1 1
3 4522 1 1 29 ALA N N 12.397 2.019 -0.429 1.00 . A A . 30 ALA N 1 1
3 4523 1 1 29 ALA O O 11.455 0.627 2.464 1.00 . A A . 30 ALA O 1 1
3 4524 1 1 30 GLN C C 11.494 2.879 4.888 1.00 . A A . 31 GLN C 1 1
3 4525 1 1 30 GLN CA C 12.685 2.582 3.979 1.00 . A A . 31 GLN CA 1 1
3 4526 1 1 30 GLN CB C 13.843 3.522 4.311 1.00 . A A . 31 GLN CB 1 1
3 4527 1 1 30 GLN CD C 16.305 4.016 4.094 1.00 . A A . 31 GLN CD 1 1
3 4528 1 1 30 GLN CG C 15.174 3.071 3.744 1.00 . A A . 31 GLN CG 1 1
3 4529 1 1 30 GLN H H 12.519 3.521 2.091 1.00 . A A . 31 GLN H 1 1
3 4530 1 1 30 GLN HA H 13.004 1.563 4.150 1.00 . A A . 31 GLN HA 1 1
3 4531 1 1 30 GLN HB2 H 13.621 4.500 3.911 1.00 . A A . 31 GLN HB2 1 1
3 4532 1 1 30 GLN HB3 H 13.939 3.594 5.383 1.00 . A A . 31 GLN HB3 1 1
3 4533 1 1 30 GLN HE21 H 16.650 3.015 5.776 1.00 . A A . 31 GLN HE21 1 1
3 4534 1 1 30 GLN HE22 H 17.678 4.376 5.477 1.00 . A A . 31 GLN HE22 1 1
3 4535 1 1 30 GLN HG2 H 15.407 2.093 4.140 1.00 . A A . 31 GLN HG2 1 1
3 4536 1 1 30 GLN HG3 H 15.091 3.012 2.668 1.00 . A A . 31 GLN HG3 1 1
3 4537 1 1 30 GLN N N 12.310 2.699 2.575 1.00 . A A . 31 GLN N 1 1
3 4538 1 1 30 GLN NE2 N 16.942 3.780 5.228 1.00 . A A . 31 GLN NE2 1 1
3 4539 1 1 30 GLN O O 11.586 3.686 5.816 1.00 . A A . 31 GLN O 1 1
3 4540 1 1 30 GLN OE1 O 16.600 4.952 3.355 1.00 . A A . 31 GLN OE1 1 1
3 4541 1 1 31 ALA C C 8.722 0.987 5.861 1.00 . A A . 32 ALA C 1 1
3 4542 1 1 31 ALA CA C 9.171 2.363 5.402 1.00 . A A . 32 ALA CA 1 1
3 4543 1 1 31 ALA CB C 8.079 3.048 4.593 1.00 . A A . 32 ALA CB 1 1
3 4544 1 1 31 ALA H H 10.382 1.592 3.856 1.00 . A A . 32 ALA H 1 1
3 4545 1 1 31 ALA HA H 9.397 2.972 6.267 1.00 . A A . 32 ALA HA 1 1
3 4546 1 1 31 ALA HB1 H 7.835 2.446 3.730 1.00 . A A . 32 ALA HB1 1 1
3 4547 1 1 31 ALA HB2 H 8.428 4.018 4.269 1.00 . A A . 32 ALA HB2 1 1
3 4548 1 1 31 ALA HB3 H 7.198 3.169 5.208 1.00 . A A . 32 ALA HB3 1 1
3 4549 1 1 31 ALA N N 10.382 2.222 4.610 1.00 . A A . 32 ALA N 1 1
3 4550 1 1 31 ALA O O 9.234 -0.020 5.372 1.00 . A A . 32 ALA O 1 1
3 4551 1 1 32 GLY C C 6.191 -0.288 8.239 1.00 . A A . 33 GLY C 1 1
3 4552 1 1 32 GLY CA C 7.372 -0.358 7.300 1.00 . A A . 33 GLY CA 1 1
3 4553 1 1 32 GLY H H 7.374 1.753 7.132 1.00 . A A . 33 GLY H 1 1
3 4554 1 1 32 GLY HA2 H 7.107 -0.988 6.464 1.00 . A A . 33 GLY HA2 1 1
3 4555 1 1 32 GLY HA3 H 8.203 -0.810 7.822 1.00 . A A . 33 GLY HA3 1 1
3 4556 1 1 32 GLY N N 7.789 0.929 6.796 1.00 . A A . 33 GLY N 1 1
3 4557 1 1 32 GLY O O 5.310 0.556 8.092 1.00 . A A . 33 GLY O 1 1
3 4558 1 1 33 GLU C C 4.994 -0.255 11.159 1.00 . A A . 34 GLU C 1 1
3 4559 1 1 33 GLU CA C 5.075 -1.364 10.115 1.00 . A A . 34 GLU CA 1 1
3 4560 1 1 33 GLU CB C 5.186 -2.717 10.829 1.00 . A A . 34 GLU CB 1 1
3 4561 1 1 33 GLU CD C 6.379 -4.083 9.034 1.00 . A A . 34 GLU CD 1 1
3 4562 1 1 33 GLU CG C 5.147 -3.934 9.908 1.00 . A A . 34 GLU CG 1 1
3 4563 1 1 33 GLU H H 6.985 -1.759 9.322 1.00 . A A . 34 GLU H 1 1
3 4564 1 1 33 GLU HA H 4.170 -1.356 9.527 1.00 . A A . 34 GLU HA 1 1
3 4565 1 1 33 GLU HB2 H 6.117 -2.742 11.375 1.00 . A A . 34 GLU HB2 1 1
3 4566 1 1 33 GLU HB3 H 4.370 -2.801 11.532 1.00 . A A . 34 GLU HB3 1 1
3 4567 1 1 33 GLU HG2 H 5.054 -4.821 10.515 1.00 . A A . 34 GLU HG2 1 1
3 4568 1 1 33 GLU HG3 H 4.280 -3.852 9.267 1.00 . A A . 34 GLU HG3 1 1
3 4569 1 1 33 GLU N N 6.195 -1.182 9.212 1.00 . A A . 34 GLU N 1 1
3 4570 1 1 33 GLU O O 5.957 0.009 11.885 1.00 . A A . 34 GLU O 1 1
3 4571 1 1 33 GLU OE1 O 7.455 -3.572 9.415 1.00 . A A . 34 GLU OE1 1 1
3 4572 1 1 33 GLU OE2 O 6.279 -4.726 7.968 1.00 . A A . 34 GLU OE2 1 1
3 4573 1 1 34 ASP C C 1.996 1.514 12.350 1.00 . A A . 35 ASP C 1 1
3 4574 1 1 34 ASP CA C 3.512 1.322 12.288 1.00 . A A . 35 ASP CA 1 1
3 4575 1 1 34 ASP CB C 4.250 2.669 12.150 1.00 . A A . 35 ASP CB 1 1
3 4576 1 1 34 ASP CG C 3.984 3.407 10.850 1.00 . A A . 35 ASP CG 1 1
3 4577 1 1 34 ASP H H 3.192 0.268 10.491 1.00 . A A . 35 ASP H 1 1
3 4578 1 1 34 ASP HA H 3.824 0.850 13.210 1.00 . A A . 35 ASP HA 1 1
3 4579 1 1 34 ASP HB2 H 3.946 3.308 12.959 1.00 . A A . 35 ASP HB2 1 1
3 4580 1 1 34 ASP HB3 H 5.313 2.490 12.228 1.00 . A A . 35 ASP HB3 1 1
3 4581 1 1 34 ASP N N 3.842 0.400 11.209 1.00 . A A . 35 ASP N 1 1
3 4582 1 1 34 ASP O O 1.336 0.987 13.245 1.00 . A A . 35 ASP O 1 1
3 4583 1 1 34 ASP OD1 O 4.669 3.130 9.852 1.00 . A A . 35 ASP OD1 1 1
3 4584 1 1 34 ASP OD2 O 3.091 4.283 10.833 1.00 . A A . 35 ASP OD2 1 1
3 4585 1 1 35 ASN C C -0.247 3.280 9.990 1.00 . A A . 36 ASN C 1 1
3 4586 1 1 35 ASN CA C 0.016 2.416 11.218 1.00 . A A . 36 ASN CA 1 1
3 4587 1 1 35 ASN CB C -0.653 3.024 12.474 1.00 . A A . 36 ASN CB 1 1
3 4588 1 1 35 ASN CG C -0.284 4.479 12.763 1.00 . A A . 36 ASN CG 1 1
3 4589 1 1 35 ASN H H 2.056 2.710 10.756 1.00 . A A . 36 ASN H 1 1
3 4590 1 1 35 ASN HA H -0.404 1.434 11.039 1.00 . A A . 36 ASN HA 1 1
3 4591 1 1 35 ASN HB2 H -1.724 2.975 12.351 1.00 . A A . 36 ASN HB2 1 1
3 4592 1 1 35 ASN HB3 H -0.376 2.429 13.333 1.00 . A A . 36 ASN HB3 1 1
3 4593 1 1 35 ASN HD21 H 1.553 4.231 12.037 1.00 . A A . 36 ASN HD21 1 1
3 4594 1 1 35 ASN HD22 H 1.184 5.816 12.637 1.00 . A A . 36 ASN HD22 1 1
3 4595 1 1 35 ASN N N 1.456 2.245 11.382 1.00 . A A . 36 ASN N 1 1
3 4596 1 1 35 ASN ND2 N 0.938 4.880 12.446 1.00 . A A . 36 ASN ND2 1 1
3 4597 1 1 35 ASN O O -1.158 4.104 9.969 1.00 . A A . 36 ASN O 1 1
3 4598 1 1 35 ASN OD1 O -1.101 5.235 13.289 1.00 . A A . 36 ASN OD1 1 1
3 4599 1 1 36 TRP C C -0.849 3.742 7.036 1.00 . A A . 37 TRP C 1 1
3 4600 1 1 36 TRP CA C 0.492 3.889 7.751 1.00 . A A . 37 TRP CA 1 1
3 4601 1 1 36 TRP CB C 1.670 3.598 6.800 1.00 . A A . 37 TRP CB 1 1
3 4602 1 1 36 TRP CD1 C 2.145 1.130 7.363 1.00 . A A . 37 TRP CD1 1 1
3 4603 1 1 36 TRP CD2 C 2.007 1.572 5.175 1.00 . A A . 37 TRP CD2 1 1
3 4604 1 1 36 TRP CE2 C 2.279 0.202 5.340 1.00 . A A . 37 TRP CE2 1 1
3 4605 1 1 36 TRP CE3 C 1.884 2.084 3.882 1.00 . A A . 37 TRP CE3 1 1
3 4606 1 1 36 TRP CG C 1.912 2.149 6.482 1.00 . A A . 37 TRP CG 1 1
3 4607 1 1 36 TRP CH2 C 2.303 -0.132 3.004 1.00 . A A . 37 TRP CH2 1 1
3 4608 1 1 36 TRP CZ2 C 2.424 -0.662 4.258 1.00 . A A . 37 TRP CZ2 1 1
3 4609 1 1 36 TRP CZ3 C 2.032 1.228 2.811 1.00 . A A . 37 TRP CZ3 1 1
3 4610 1 1 36 TRP H H 1.206 2.334 8.994 1.00 . A A . 37 TRP H 1 1
3 4611 1 1 36 TRP HA H 0.575 4.917 8.077 1.00 . A A . 37 TRP HA 1 1
3 4612 1 1 36 TRP HB2 H 1.489 4.104 5.866 1.00 . A A . 37 TRP HB2 1 1
3 4613 1 1 36 TRP HB3 H 2.575 3.994 7.236 1.00 . A A . 37 TRP HB3 1 1
3 4614 1 1 36 TRP HD1 H 2.149 1.244 8.437 1.00 . A A . 37 TRP HD1 1 1
3 4615 1 1 36 TRP HE1 H 2.534 -0.924 7.098 1.00 . A A . 37 TRP HE1 1 1
3 4616 1 1 36 TRP HE3 H 1.677 3.131 3.714 1.00 . A A . 37 TRP HE3 1 1
3 4617 1 1 36 TRP HH2 H 2.413 -0.764 2.136 1.00 . A A . 37 TRP HH2 1 1
3 4618 1 1 36 TRP HZ2 H 2.632 -1.715 4.388 1.00 . A A . 37 TRP HZ2 1 1
3 4619 1 1 36 TRP HZ3 H 1.944 1.607 1.803 1.00 . A A . 37 TRP HZ3 1 1
3 4620 1 1 36 TRP N N 0.558 3.068 8.953 1.00 . A A . 37 TRP N 1 1
3 4621 1 1 36 TRP NE1 N 2.354 -0.045 6.683 1.00 . A A . 37 TRP NE1 1 1
3 4622 1 1 36 TRP O O -1.322 4.690 6.413 1.00 . A A . 37 TRP O 1 1
3 4623 1 1 37 ARG C C -3.839 3.209 7.300 1.00 . A A . 38 ARG C 1 1
3 4624 1 1 37 ARG CA C -2.800 2.384 6.554 1.00 . A A . 38 ARG CA 1 1
3 4625 1 1 37 ARG CB C -3.204 0.905 6.532 1.00 . A A . 38 ARG CB 1 1
3 4626 1 1 37 ARG CD C -4.690 0.179 8.443 1.00 . A A . 38 ARG CD 1 1
3 4627 1 1 37 ARG CG C -3.267 0.240 7.902 1.00 . A A . 38 ARG CG 1 1
3 4628 1 1 37 ARG CZ C -6.822 -0.974 7.938 1.00 . A A . 38 ARG CZ 1 1
3 4629 1 1 37 ARG H H -1.057 1.848 7.643 1.00 . A A . 38 ARG H 1 1
3 4630 1 1 37 ARG HA H -2.749 2.743 5.535 1.00 . A A . 38 ARG HA 1 1
3 4631 1 1 37 ARG HB2 H -4.184 0.836 6.084 1.00 . A A . 38 ARG HB2 1 1
3 4632 1 1 37 ARG HB3 H -2.499 0.360 5.922 1.00 . A A . 38 ARG HB3 1 1
3 4633 1 1 37 ARG HD2 H -4.657 -0.152 9.470 1.00 . A A . 38 ARG HD2 1 1
3 4634 1 1 37 ARG HD3 H -5.120 1.169 8.401 1.00 . A A . 38 ARG HD3 1 1
3 4635 1 1 37 ARG HE H -5.109 -1.228 6.928 1.00 . A A . 38 ARG HE 1 1
3 4636 1 1 37 ARG HG2 H -2.883 -0.767 7.823 1.00 . A A . 38 ARG HG2 1 1
3 4637 1 1 37 ARG HG3 H -2.654 0.805 8.591 1.00 . A A . 38 ARG HG3 1 1
3 4638 1 1 37 ARG HH11 H -6.939 0.307 9.509 1.00 . A A . 38 ARG HH11 1 1
3 4639 1 1 37 ARG HH12 H -8.405 -0.545 9.125 1.00 . A A . 38 ARG HH12 1 1
3 4640 1 1 37 ARG HH21 H -7.034 -2.338 6.464 1.00 . A A . 38 ARG HH21 1 1
3 4641 1 1 37 ARG HH22 H -8.457 -2.046 7.416 1.00 . A A . 38 ARG HH22 1 1
3 4642 1 1 37 ARG N N -1.480 2.578 7.147 1.00 . A A . 38 ARG N 1 1
3 4643 1 1 37 ARG NE N -5.534 -0.740 7.677 1.00 . A A . 38 ARG NE 1 1
3 4644 1 1 37 ARG NH1 N -7.438 -0.352 8.935 1.00 . A A . 38 ARG NH1 1 1
3 4645 1 1 37 ARG NH2 N -7.491 -1.850 7.211 1.00 . A A . 38 ARG NH2 1 1
3 4646 1 1 37 ARG O O -4.818 3.676 6.718 1.00 . A A . 38 ARG O 1 1
3 4647 1 1 38 SER C C -4.324 5.670 9.042 1.00 . A A . 39 SER C 1 1
3 4648 1 1 38 SER CA C -4.490 4.201 9.415 1.00 . A A . 39 SER CA 1 1
3 4649 1 1 38 SER CB C -4.167 3.970 10.889 1.00 . A A . 39 SER CB 1 1
3 4650 1 1 38 SER H H -2.830 2.969 9.006 1.00 . A A . 39 SER H 1 1
3 4651 1 1 38 SER HA H -5.508 3.899 9.220 1.00 . A A . 39 SER HA 1 1
3 4652 1 1 38 SER HB2 H -3.228 4.447 11.131 1.00 . A A . 39 SER HB2 1 1
3 4653 1 1 38 SER HB3 H -4.955 4.386 11.500 1.00 . A A . 39 SER HB3 1 1
3 4654 1 1 38 SER HG H -4.947 2.191 11.205 1.00 . A A . 39 SER HG 1 1
3 4655 1 1 38 SER N N -3.612 3.391 8.592 1.00 . A A . 39 SER N 1 1
3 4656 1 1 38 SER O O -5.286 6.446 9.056 1.00 . A A . 39 SER O 1 1
3 4657 1 1 38 SER OG O -4.060 2.581 11.161 1.00 . A A . 39 SER OG 1 1
3 4658 1 1 39 ARG C C -3.550 7.572 6.862 1.00 . A A . 40 ARG C 1 1
3 4659 1 1 39 ARG CA C -2.825 7.368 8.188 1.00 . A A . 40 ARG CA 1 1
3 4660 1 1 39 ARG CB C -1.331 7.541 7.965 1.00 . A A . 40 ARG CB 1 1
3 4661 1 1 39 ARG CD C 1.020 7.444 8.772 1.00 . A A . 40 ARG CD 1 1
3 4662 1 1 39 ARG CG C -0.429 7.131 9.114 1.00 . A A . 40 ARG CG 1 1
3 4663 1 1 39 ARG CZ C 3.111 7.465 10.078 1.00 . A A . 40 ARG CZ 1 1
3 4664 1 1 39 ARG H H -2.351 5.417 8.761 1.00 . A A . 40 ARG H 1 1
3 4665 1 1 39 ARG HA H -3.172 8.089 8.912 1.00 . A A . 40 ARG HA 1 1
3 4666 1 1 39 ARG HB2 H -1.043 6.967 7.097 1.00 . A A . 40 ARG HB2 1 1
3 4667 1 1 39 ARG HB3 H -1.155 8.567 7.761 1.00 . A A . 40 ARG HB3 1 1
3 4668 1 1 39 ARG HD2 H 1.231 7.053 7.787 1.00 . A A . 40 ARG HD2 1 1
3 4669 1 1 39 ARG HD3 H 1.145 8.516 8.761 1.00 . A A . 40 ARG HD3 1 1
3 4670 1 1 39 ARG HE H 1.773 5.974 10.082 1.00 . A A . 40 ARG HE 1 1
3 4671 1 1 39 ARG HG2 H -0.712 7.680 9.999 1.00 . A A . 40 ARG HG2 1 1
3 4672 1 1 39 ARG HG3 H -0.533 6.070 9.289 1.00 . A A . 40 ARG HG3 1 1
3 4673 1 1 39 ARG HH11 H 2.760 9.157 9.021 1.00 . A A . 40 ARG HH11 1 1
3 4674 1 1 39 ARG HH12 H 4.252 9.128 9.905 1.00 . A A . 40 ARG HH12 1 1
3 4675 1 1 39 ARG HH21 H 3.751 5.910 11.202 1.00 . A A . 40 ARG HH21 1 1
3 4676 1 1 39 ARG HH22 H 4.818 7.294 11.157 1.00 . A A . 40 ARG HH22 1 1
3 4677 1 1 39 ARG N N -3.097 6.045 8.684 1.00 . A A . 40 ARG N 1 1
3 4678 1 1 39 ARG NE N 1.974 6.868 9.718 1.00 . A A . 40 ARG NE 1 1
3 4679 1 1 39 ARG NH1 N 3.397 8.681 9.632 1.00 . A A . 40 ARG NH1 1 1
3 4680 1 1 39 ARG NH2 N 3.961 6.841 10.875 1.00 . A A . 40 ARG NH2 1 1
3 4681 1 1 39 ARG O O -4.166 8.613 6.619 1.00 . A A . 40 ARG O 1 1
3 4682 1 1 40 ILE C C -5.636 6.685 4.906 1.00 . A A . 41 ILE C 1 1
3 4683 1 1 40 ILE CA C -4.129 6.564 4.713 1.00 . A A . 41 ILE CA 1 1
3 4684 1 1 40 ILE CB C -3.812 5.275 3.912 1.00 . A A . 41 ILE CB 1 1
3 4685 1 1 40 ILE CD1 C -1.930 3.983 2.781 1.00 . A A . 41 ILE CD1 1 1
3 4686 1 1 40 ILE CG1 C -2.342 5.255 3.492 1.00 . A A . 41 ILE CG1 1 1
3 4687 1 1 40 ILE CG2 C -4.720 5.146 2.695 1.00 . A A . 41 ILE CG2 1 1
3 4688 1 1 40 ILE H H -2.901 5.783 6.246 1.00 . A A . 41 ILE H 1 1
3 4689 1 1 40 ILE HA H -3.771 7.423 4.150 1.00 . A A . 41 ILE HA 1 1
3 4690 1 1 40 ILE HB H -4.003 4.429 4.556 1.00 . A A . 41 ILE HB 1 1
3 4691 1 1 40 ILE HD11 H -0.890 4.052 2.491 1.00 . A A . 41 ILE HD11 1 1
3 4692 1 1 40 ILE HD12 H -2.541 3.847 1.900 1.00 . A A . 41 ILE HD12 1 1
3 4693 1 1 40 ILE HD13 H -2.063 3.141 3.444 1.00 . A A . 41 ILE HD13 1 1
3 4694 1 1 40 ILE HG12 H -2.155 6.082 2.824 1.00 . A A . 41 ILE HG12 1 1
3 4695 1 1 40 ILE HG13 H -1.723 5.359 4.371 1.00 . A A . 41 ILE HG13 1 1
3 4696 1 1 40 ILE HG21 H -4.470 4.246 2.152 1.00 . A A . 41 ILE HG21 1 1
3 4697 1 1 40 ILE HG22 H -4.586 6.003 2.052 1.00 . A A . 41 ILE HG22 1 1
3 4698 1 1 40 ILE HG23 H -5.752 5.096 3.017 1.00 . A A . 41 ILE HG23 1 1
3 4699 1 1 40 ILE N N -3.453 6.560 6.002 1.00 . A A . 41 ILE N 1 1
3 4700 1 1 40 ILE O O -6.309 7.383 4.153 1.00 . A A . 41 ILE O 1 1
3 4701 1 1 41 SER C C -7.986 7.563 6.505 1.00 . A A . 42 SER C 1 1
3 4702 1 1 41 SER CA C -7.571 6.103 6.275 1.00 . A A . 42 SER CA 1 1
3 4703 1 1 41 SER CB C -7.870 5.265 7.522 1.00 . A A . 42 SER CB 1 1
3 4704 1 1 41 SER H H -5.564 5.423 6.463 1.00 . A A . 42 SER H 1 1
3 4705 1 1 41 SER HA H -8.138 5.709 5.444 1.00 . A A . 42 SER HA 1 1
3 4706 1 1 41 SER HB2 H -7.313 5.658 8.359 1.00 . A A . 42 SER HB2 1 1
3 4707 1 1 41 SER HB3 H -8.928 5.313 7.740 1.00 . A A . 42 SER HB3 1 1
3 4708 1 1 41 SER HG H -6.631 3.860 6.924 1.00 . A A . 42 SER HG 1 1
3 4709 1 1 41 SER N N -6.153 6.012 5.933 1.00 . A A . 42 SER N 1 1
3 4710 1 1 41 SER O O -9.122 7.956 6.213 1.00 . A A . 42 SER O 1 1
3 4711 1 1 41 SER OG O -7.506 3.908 7.327 1.00 . A A . 42 SER OG 1 1
3 4712 1 1 42 GLY C C -7.429 10.492 5.842 1.00 . A A . 43 GLY C 1 1
3 4713 1 1 42 GLY CA C -7.317 9.785 7.179 1.00 . A A . 43 GLY CA 1 1
3 4714 1 1 42 GLY H H -6.185 7.988 7.289 1.00 . A A . 43 GLY H 1 1
3 4715 1 1 42 GLY HA2 H -8.240 9.915 7.723 1.00 . A A . 43 GLY HA2 1 1
3 4716 1 1 42 GLY HA3 H -6.510 10.227 7.743 1.00 . A A . 43 GLY HA3 1 1
3 4717 1 1 42 GLY N N -7.058 8.365 7.016 1.00 . A A . 43 GLY N 1 1
3 4718 1 1 42 GLY O O -8.327 11.309 5.627 1.00 . A A . 43 GLY O 1 1
3 4719 1 1 43 ARG C C -7.728 10.242 2.800 1.00 . A A . 44 ARG C 1 1
3 4720 1 1 43 ARG CA C -6.524 10.723 3.602 1.00 . A A . 44 ARG CA 1 1
3 4721 1 1 43 ARG CB C -5.234 10.346 2.893 1.00 . A A . 44 ARG CB 1 1
3 4722 1 1 43 ARG CD C -3.679 11.542 4.453 1.00 . A A . 44 ARG CD 1 1
3 4723 1 1 43 ARG CG C -4.134 11.379 3.017 1.00 . A A . 44 ARG CG 1 1
3 4724 1 1 43 ARG CZ C -2.350 13.201 5.715 1.00 . A A . 44 ARG CZ 1 1
3 4725 1 1 43 ARG H H -5.854 9.482 5.148 1.00 . A A . 44 ARG H 1 1
3 4726 1 1 43 ARG HA H -6.574 11.797 3.699 1.00 . A A . 44 ARG HA 1 1
3 4727 1 1 43 ARG HB2 H -4.869 9.417 3.300 1.00 . A A . 44 ARG HB2 1 1
3 4728 1 1 43 ARG HB3 H -5.450 10.204 1.858 1.00 . A A . 44 ARG HB3 1 1
3 4729 1 1 43 ARG HD2 H -4.533 11.792 5.064 1.00 . A A . 44 ARG HD2 1 1
3 4730 1 1 43 ARG HD3 H -3.254 10.601 4.789 1.00 . A A . 44 ARG HD3 1 1
3 4731 1 1 43 ARG HE H -2.218 12.878 3.739 1.00 . A A . 44 ARG HE 1 1
3 4732 1 1 43 ARG HG2 H -3.292 11.064 2.418 1.00 . A A . 44 ARG HG2 1 1
3 4733 1 1 43 ARG HG3 H -4.502 12.328 2.655 1.00 . A A . 44 ARG HG3 1 1
3 4734 1 1 43 ARG HH11 H -3.617 12.122 6.874 1.00 . A A . 44 ARG HH11 1 1
3 4735 1 1 43 ARG HH12 H -2.673 13.312 7.715 1.00 . A A . 44 ARG HH12 1 1
3 4736 1 1 43 ARG HH21 H -0.983 14.428 4.856 1.00 . A A . 44 ARG HH21 1 1
3 4737 1 1 43 ARG HH22 H -1.188 14.621 6.567 1.00 . A A . 44 ARG HH22 1 1
3 4738 1 1 43 ARG N N -6.532 10.153 4.930 1.00 . A A . 44 ARG N 1 1
3 4739 1 1 43 ARG NE N -2.675 12.596 4.574 1.00 . A A . 44 ARG NE 1 1
3 4740 1 1 43 ARG NH1 N -2.928 12.850 6.857 1.00 . A A . 44 ARG NH1 1 1
3 4741 1 1 43 ARG NH2 N -1.435 14.159 5.713 1.00 . A A . 44 ARG NH2 1 1
3 4742 1 1 43 ARG O O -8.243 10.952 1.944 1.00 . A A . 44 ARG O 1 1
3 4743 1 1 44 LEU C C -10.557 9.244 2.768 1.00 . A A . 45 LEU C 1 1
3 4744 1 1 44 LEU CA C -9.306 8.436 2.419 1.00 . A A . 45 LEU CA 1 1
3 4745 1 1 44 LEU CB C -9.446 6.982 2.874 1.00 . A A . 45 LEU CB 1 1
3 4746 1 1 44 LEU CD1 C -9.532 4.567 2.238 1.00 . A A . 45 LEU CD1 1 1
3 4747 1 1 44 LEU CD2 C -11.325 6.116 1.459 1.00 . A A . 45 LEU CD2 1 1
3 4748 1 1 44 LEU CG C -9.851 5.986 1.792 1.00 . A A . 45 LEU CG 1 1
3 4749 1 1 44 LEU H H -7.659 8.481 3.732 1.00 . A A . 45 LEU H 1 1
3 4750 1 1 44 LEU HA H -9.146 8.465 1.350 1.00 . A A . 45 LEU HA 1 1
3 4751 1 1 44 LEU HB2 H -8.500 6.666 3.284 1.00 . A A . 45 LEU HB2 1 1
3 4752 1 1 44 LEU HB3 H -10.184 6.947 3.659 1.00 . A A . 45 LEU HB3 1 1
3 4753 1 1 44 LEU HD11 H -8.476 4.486 2.458 1.00 . A A . 45 LEU HD11 1 1
3 4754 1 1 44 LEU HD12 H -9.787 3.875 1.449 1.00 . A A . 45 LEU HD12 1 1
3 4755 1 1 44 LEU HD13 H -10.104 4.329 3.123 1.00 . A A . 45 LEU HD13 1 1
3 4756 1 1 44 LEU HD21 H -11.912 5.907 2.342 1.00 . A A . 45 LEU HD21 1 1
3 4757 1 1 44 LEU HD22 H -11.586 5.411 0.678 1.00 . A A . 45 LEU HD22 1 1
3 4758 1 1 44 LEU HD23 H -11.529 7.121 1.120 1.00 . A A . 45 LEU HD23 1 1
3 4759 1 1 44 LEU HG H -9.284 6.194 0.899 1.00 . A A . 45 LEU HG 1 1
3 4760 1 1 44 LEU N N -8.149 9.018 3.071 1.00 . A A . 45 LEU N 1 1
3 4761 1 1 44 LEU O O -11.467 9.393 1.961 1.00 . A A . 45 LEU O 1 1
3 4762 1 1 45 ASN C C -11.674 11.950 3.749 1.00 . A A . 46 ASN C 1 1
3 4763 1 1 45 ASN CA C -11.662 10.615 4.473 1.00 . A A . 46 ASN CA 1 1
3 4764 1 1 45 ASN CB C -11.539 10.846 5.984 1.00 . A A . 46 ASN CB 1 1
3 4765 1 1 45 ASN CG C -12.687 11.663 6.570 1.00 . A A . 46 ASN CG 1 1
3 4766 1 1 45 ASN H H -9.782 9.658 4.539 1.00 . A A . 46 ASN H 1 1
3 4767 1 1 45 ASN HA H -12.582 10.094 4.264 1.00 . A A . 46 ASN HA 1 1
3 4768 1 1 45 ASN HB2 H -11.518 9.890 6.484 1.00 . A A . 46 ASN HB2 1 1
3 4769 1 1 45 ASN HB3 H -10.613 11.368 6.182 1.00 . A A . 46 ASN HB3 1 1
3 4770 1 1 45 ASN HD21 H -14.001 10.815 5.343 1.00 . A A . 46 ASN HD21 1 1
3 4771 1 1 45 ASN HD22 H -14.650 11.988 6.428 1.00 . A A . 46 ASN HD22 1 1
3 4772 1 1 45 ASN N N -10.558 9.792 3.978 1.00 . A A . 46 ASN N 1 1
3 4773 1 1 45 ASN ND2 N -13.897 11.466 6.062 1.00 . A A . 46 ASN ND2 1 1
3 4774 1 1 45 ASN O O -12.728 12.553 3.543 1.00 . A A . 46 ASN O 1 1
3 4775 1 1 45 ASN OD1 O -12.487 12.450 7.496 1.00 . A A . 46 ASN OD1 1 1
3 4776 1 1 46 ARG C C -11.178 13.427 1.270 1.00 . A A . 47 ARG C 1 1
3 4777 1 1 46 ARG CA C -10.334 13.577 2.530 1.00 . A A . 47 ARG CA 1 1
3 4778 1 1 46 ARG CB C -8.845 13.783 2.197 1.00 . A A . 47 ARG CB 1 1
3 4779 1 1 46 ARG CD C -7.033 14.145 0.487 1.00 . A A . 47 ARG CD 1 1
3 4780 1 1 46 ARG CG C -8.534 14.028 0.722 1.00 . A A . 47 ARG CG 1 1
3 4781 1 1 46 ARG CZ C -5.458 14.089 -1.426 1.00 . A A . 47 ARG CZ 1 1
3 4782 1 1 46 ARG H H -9.675 11.939 3.678 1.00 . A A . 47 ARG H 1 1
3 4783 1 1 46 ARG HA H -10.692 14.430 3.087 1.00 . A A . 47 ARG HA 1 1
3 4784 1 1 46 ARG HB2 H -8.484 14.624 2.761 1.00 . A A . 47 ARG HB2 1 1
3 4785 1 1 46 ARG HB3 H -8.303 12.902 2.509 1.00 . A A . 47 ARG HB3 1 1
3 4786 1 1 46 ARG HD2 H -6.674 15.044 0.964 1.00 . A A . 47 ARG HD2 1 1
3 4787 1 1 46 ARG HD3 H -6.546 13.286 0.927 1.00 . A A . 47 ARG HD3 1 1
3 4788 1 1 46 ARG HE H -7.444 14.315 -1.567 1.00 . A A . 47 ARG HE 1 1
3 4789 1 1 46 ARG HG2 H -8.916 13.197 0.140 1.00 . A A . 47 ARG HG2 1 1
3 4790 1 1 46 ARG HG3 H -9.013 14.943 0.408 1.00 . A A . 47 ARG HG3 1 1
3 4791 1 1 46 ARG HH11 H -4.562 13.973 0.394 1.00 . A A . 47 ARG HH11 1 1
3 4792 1 1 46 ARG HH12 H -3.493 13.888 -0.974 1.00 . A A . 47 ARG HH12 1 1
3 4793 1 1 46 ARG HH21 H -6.015 14.212 -3.374 1.00 . A A . 47 ARG HH21 1 1
3 4794 1 1 46 ARG HH22 H -4.316 14.024 -3.098 1.00 . A A . 47 ARG HH22 1 1
3 4795 1 1 46 ARG N N -10.483 12.402 3.369 1.00 . A A . 47 ARG N 1 1
3 4796 1 1 46 ARG NE N -6.700 14.201 -0.940 1.00 . A A . 47 ARG NE 1 1
3 4797 1 1 46 ARG NH1 N -4.423 13.972 -0.604 1.00 . A A . 47 ARG NH1 1 1
3 4798 1 1 46 ARG NH2 N -5.247 14.111 -2.738 1.00 . A A . 47 ARG NH2 1 1
3 4799 1 1 46 ARG O O -11.652 14.416 0.707 1.00 . A A . 47 ARG O 1 1
3 4800 1 1 47 PHE C C -13.640 11.483 0.124 1.00 . A A . 48 PHE C 1 1
3 4801 1 1 47 PHE CA C -12.243 11.937 -0.297 1.00 . A A . 48 PHE CA 1 1
3 4802 1 1 47 PHE CB C -11.621 10.907 -1.234 1.00 . A A . 48 PHE CB 1 1
3 4803 1 1 47 PHE CD1 C -10.572 12.228 -3.087 1.00 . A A . 48 PHE CD1 1 1
3 4804 1 1 47 PHE CD2 C -9.139 11.042 -1.597 1.00 . A A . 48 PHE CD2 1 1
3 4805 1 1 47 PHE CE1 C -9.474 12.681 -3.791 1.00 . A A . 48 PHE CE1 1 1
3 4806 1 1 47 PHE CE2 C -8.035 11.489 -2.298 1.00 . A A . 48 PHE CE2 1 1
3 4807 1 1 47 PHE CG C -10.418 11.405 -1.985 1.00 . A A . 48 PHE CG 1 1
3 4808 1 1 47 PHE CZ C -8.204 12.312 -3.397 1.00 . A A . 48 PHE CZ 1 1
3 4809 1 1 47 PHE H H -10.983 11.431 1.318 1.00 . A A . 48 PHE H 1 1
3 4810 1 1 47 PHE HA H -12.330 12.864 -0.814 1.00 . A A . 48 PHE HA 1 1
3 4811 1 1 47 PHE HB2 H -11.315 10.046 -0.657 1.00 . A A . 48 PHE HB2 1 1
3 4812 1 1 47 PHE HB3 H -12.361 10.600 -1.959 1.00 . A A . 48 PHE HB3 1 1
3 4813 1 1 47 PHE HD1 H -11.566 12.518 -3.397 1.00 . A A . 48 PHE HD1 1 1
3 4814 1 1 47 PHE HD2 H -9.007 10.401 -0.738 1.00 . A A . 48 PHE HD2 1 1
3 4815 1 1 47 PHE HE1 H -9.608 13.323 -4.649 1.00 . A A . 48 PHE HE1 1 1
3 4816 1 1 47 PHE HE2 H -7.042 11.200 -1.987 1.00 . A A . 48 PHE HE2 1 1
3 4817 1 1 47 PHE HZ H -7.344 12.663 -3.947 1.00 . A A . 48 PHE HZ 1 1
3 4818 1 1 47 PHE N N -11.395 12.186 0.846 1.00 . A A . 48 PHE N 1 1
3 4819 1 1 47 PHE O O -14.634 12.120 -0.230 1.00 . A A . 48 PHE O 1 1
3 4820 1 1 48 LYS C C -14.711 8.716 2.327 1.00 . A A . 49 LYS C 1 1
3 4821 1 1 48 LYS CA C -14.976 9.848 1.348 1.00 . A A . 49 LYS CA 1 1
3 4822 1 1 48 LYS CB C -15.802 9.321 0.161 1.00 . A A . 49 LYS CB 1 1
3 4823 1 1 48 LYS CD C -17.855 8.203 1.138 1.00 . A A . 49 LYS CD 1 1
3 4824 1 1 48 LYS CE C -18.078 7.004 0.226 1.00 . A A . 49 LYS CE 1 1
3 4825 1 1 48 LYS CG C -17.309 9.401 0.372 1.00 . A A . 49 LYS CG 1 1
3 4826 1 1 48 LYS H H -12.871 9.950 1.157 1.00 . A A . 49 LYS H 1 1
3 4827 1 1 48 LYS HA H -15.527 10.630 1.849 1.00 . A A . 49 LYS HA 1 1
3 4828 1 1 48 LYS HB2 H -15.550 9.888 -0.717 1.00 . A A . 49 LYS HB2 1 1
3 4829 1 1 48 LYS HB3 H -15.541 8.287 -0.007 1.00 . A A . 49 LYS HB3 1 1
3 4830 1 1 48 LYS HD2 H -17.148 7.927 1.908 1.00 . A A . 49 LYS HD2 1 1
3 4831 1 1 48 LYS HD3 H -18.794 8.476 1.592 1.00 . A A . 49 LYS HD3 1 1
3 4832 1 1 48 LYS HE2 H -17.175 6.825 -0.337 1.00 . A A . 49 LYS HE2 1 1
3 4833 1 1 48 LYS HE3 H -18.296 6.141 0.836 1.00 . A A . 49 LYS HE3 1 1
3 4834 1 1 48 LYS HG2 H -17.534 10.299 0.928 1.00 . A A . 49 LYS HG2 1 1
3 4835 1 1 48 LYS HG3 H -17.792 9.448 -0.594 1.00 . A A . 49 LYS HG3 1 1
3 4836 1 1 48 LYS HZ1 H -20.087 7.400 -0.206 1.00 . A A . 49 LYS HZ1 1 1
3 4837 1 1 48 LYS HZ2 H -19.329 6.372 -1.326 1.00 . A A . 49 LYS HZ2 1 1
3 4838 1 1 48 LYS HZ3 H -19.003 8.033 -1.348 1.00 . A A . 49 LYS HZ3 1 1
3 4839 1 1 48 LYS N N -13.707 10.400 0.890 1.00 . A A . 49 LYS N 1 1
3 4840 1 1 48 LYS NZ N -19.202 7.217 -0.727 1.00 . A A . 49 LYS NZ 1 1
3 4841 1 1 48 LYS O O -14.110 7.710 1.966 1.00 . A A . 49 LYS O 1 1
3 4842 1 1 49 ARG C C -16.269 7.601 5.311 1.00 . A A . 50 ARG C 1 1
3 4843 1 1 49 ARG CA C -14.975 7.820 4.547 1.00 . A A . 50 ARG CA 1 1
3 4844 1 1 49 ARG CB C -13.836 8.138 5.516 1.00 . A A . 50 ARG CB 1 1
3 4845 1 1 49 ARG CD C -12.317 7.317 7.350 1.00 . A A . 50 ARG CD 1 1
3 4846 1 1 49 ARG CG C -13.425 6.952 6.376 1.00 . A A . 50 ARG CG 1 1
3 4847 1 1 49 ARG CZ C -11.950 9.093 9.026 1.00 . A A . 50 ARG CZ 1 1
3 4848 1 1 49 ARG H H -15.599 9.715 3.817 1.00 . A A . 50 ARG H 1 1
3 4849 1 1 49 ARG HA H -14.734 6.913 4.012 1.00 . A A . 50 ARG HA 1 1
3 4850 1 1 49 ARG HB2 H -12.973 8.461 4.952 1.00 . A A . 50 ARG HB2 1 1
3 4851 1 1 49 ARG HB3 H -14.148 8.940 6.171 1.00 . A A . 50 ARG HB3 1 1
3 4852 1 1 49 ARG HD2 H -11.981 6.419 7.846 1.00 . A A . 50 ARG HD2 1 1
3 4853 1 1 49 ARG HD3 H -11.498 7.750 6.795 1.00 . A A . 50 ARG HD3 1 1
3 4854 1 1 49 ARG HE H -13.734 8.293 8.566 1.00 . A A . 50 ARG HE 1 1
3 4855 1 1 49 ARG HG2 H -14.283 6.613 6.935 1.00 . A A . 50 ARG HG2 1 1
3 4856 1 1 49 ARG HG3 H -13.077 6.158 5.731 1.00 . A A . 50 ARG HG3 1 1
3 4857 1 1 49 ARG HH11 H -10.274 8.506 8.050 1.00 . A A . 50 ARG HH11 1 1
3 4858 1 1 49 ARG HH12 H -10.039 9.739 9.250 1.00 . A A . 50 ARG HH12 1 1
3 4859 1 1 49 ARG HH21 H -13.427 9.903 10.162 1.00 . A A . 50 ARG HH21 1 1
3 4860 1 1 49 ARG HH22 H -11.832 10.537 10.450 1.00 . A A . 50 ARG HH22 1 1
3 4861 1 1 49 ARG N N -15.142 8.877 3.565 1.00 . A A . 50 ARG N 1 1
3 4862 1 1 49 ARG NE N -12.764 8.274 8.361 1.00 . A A . 50 ARG NE 1 1
3 4863 1 1 49 ARG NH1 N -10.650 9.110 8.754 1.00 . A A . 50 ARG NH1 1 1
3 4864 1 1 49 ARG NH2 N -12.439 9.906 9.954 1.00 . A A . 50 ARG NH2 1 1
3 4865 1 1 49 ARG O O -16.633 8.385 6.187 1.00 . A A . 50 ARG O 1 1
3 4866 1 1 50 TYR C C -17.902 5.076 6.647 1.00 . A A . 51 TYR C 1 1
3 4867 1 1 50 TYR CA C -18.193 6.158 5.613 1.00 . A A . 51 TYR CA 1 1
3 4868 1 1 50 TYR CB C -19.171 5.637 4.560 1.00 . A A . 51 TYR CB 1 1
3 4869 1 1 50 TYR CD1 C -20.920 7.447 4.719 1.00 . A A . 51 TYR CD1 1 1
3 4870 1 1 50 TYR CD2 C -21.616 5.188 5.010 1.00 . A A . 51 TYR CD2 1 1
3 4871 1 1 50 TYR CE1 C -22.217 7.878 4.905 1.00 . A A . 51 TYR CE1 1 1
3 4872 1 1 50 TYR CE2 C -22.919 5.613 5.199 1.00 . A A . 51 TYR CE2 1 1
3 4873 1 1 50 TYR CG C -20.596 6.096 4.771 1.00 . A A . 51 TYR CG 1 1
3 4874 1 1 50 TYR CZ C -23.214 6.959 5.144 1.00 . A A . 51 TYR CZ 1 1
3 4875 1 1 50 TYR H H -16.617 5.972 4.234 1.00 . A A . 51 TYR H 1 1
3 4876 1 1 50 TYR HA H -18.604 7.028 6.099 1.00 . A A . 51 TYR HA 1 1
3 4877 1 1 50 TYR HB2 H -18.855 5.981 3.586 1.00 . A A . 51 TYR HB2 1 1
3 4878 1 1 50 TYR HB3 H -19.159 4.555 4.578 1.00 . A A . 51 TYR HB3 1 1
3 4879 1 1 50 TYR HD1 H -20.137 8.167 4.534 1.00 . A A . 51 TYR HD1 1 1
3 4880 1 1 50 TYR HD2 H -21.382 4.135 5.053 1.00 . A A . 51 TYR HD2 1 1
3 4881 1 1 50 TYR HE1 H -22.446 8.932 4.860 1.00 . A A . 51 TYR HE1 1 1
3 4882 1 1 50 TYR HE2 H -23.698 4.891 5.385 1.00 . A A . 51 TYR HE2 1 1
3 4883 1 1 50 TYR HH H -24.712 8.082 4.672 1.00 . A A . 51 TYR HH 1 1
3 4884 1 1 50 TYR N N -16.954 6.532 4.960 1.00 . A A . 51 TYR N 1 1
3 4885 1 1 50 TYR O O -17.036 4.232 6.417 1.00 . A A . 51 TYR O 1 1
3 4886 1 1 50 TYR OH O -24.511 7.388 5.326 1.00 . A A . 51 TYR OH 1 1
3 4887 1 1 51 PRO C C -18.590 2.675 8.328 1.00 . A A . 52 PRO C 1 1
3 4888 1 1 51 PRO CA C -18.411 4.092 8.861 1.00 . A A . 52 PRO CA 1 1
3 4889 1 1 51 PRO CB C -19.516 4.426 9.864 1.00 . A A . 52 PRO CB 1 1
3 4890 1 1 51 PRO CD C -19.585 6.118 8.179 1.00 . A A . 52 PRO CD 1 1
3 4891 1 1 51 PRO CG C -19.799 5.871 9.646 1.00 . A A . 52 PRO CG 1 1
3 4892 1 1 51 PRO HA H -17.445 4.179 9.337 1.00 . A A . 52 PRO HA 1 1
3 4893 1 1 51 PRO HB2 H -20.384 3.818 9.662 1.00 . A A . 52 PRO HB2 1 1
3 4894 1 1 51 PRO HB3 H -19.164 4.241 10.867 1.00 . A A . 52 PRO HB3 1 1
3 4895 1 1 51 PRO HD2 H -20.506 5.973 7.633 1.00 . A A . 52 PRO HD2 1 1
3 4896 1 1 51 PRO HD3 H -19.200 7.113 8.016 1.00 . A A . 52 PRO HD3 1 1
3 4897 1 1 51 PRO HG2 H -20.821 6.089 9.917 1.00 . A A . 52 PRO HG2 1 1
3 4898 1 1 51 PRO HG3 H -19.119 6.471 10.230 1.00 . A A . 52 PRO HG3 1 1
3 4899 1 1 51 PRO N N -18.589 5.101 7.804 1.00 . A A . 52 PRO N 1 1
3 4900 1 1 51 PRO O O -19.561 2.388 7.630 1.00 . A A . 52 PRO O 1 1
3 4901 1 1 52 LYS C C -18.847 -0.369 8.406 1.00 . A A . 53 LYS C 1 1
3 4902 1 1 52 LYS CA C -17.601 0.449 8.099 1.00 . A A . 53 LYS CA 1 1
3 4903 1 1 52 LYS CB C -16.361 -0.311 8.584 1.00 . A A . 53 LYS CB 1 1
3 4904 1 1 52 LYS CD C -14.919 0.356 6.604 1.00 . A A . 53 LYS CD 1 1
3 4905 1 1 52 LYS CE C -15.514 1.646 6.063 1.00 . A A . 53 LYS CE 1 1
3 4906 1 1 52 LYS CG C -15.030 0.277 8.125 1.00 . A A . 53 LYS CG 1 1
3 4907 1 1 52 LYS H H -16.996 2.044 9.368 1.00 . A A . 53 LYS H 1 1
3 4908 1 1 52 LYS HA H -17.532 0.567 7.025 1.00 . A A . 53 LYS HA 1 1
3 4909 1 1 52 LYS HB2 H -16.365 -0.323 9.663 1.00 . A A . 53 LYS HB2 1 1
3 4910 1 1 52 LYS HB3 H -16.420 -1.327 8.226 1.00 . A A . 53 LYS HB3 1 1
3 4911 1 1 52 LYS HD2 H -13.877 0.308 6.326 1.00 . A A . 53 LYS HD2 1 1
3 4912 1 1 52 LYS HD3 H -15.447 -0.483 6.172 1.00 . A A . 53 LYS HD3 1 1
3 4913 1 1 52 LYS HE2 H -15.506 1.617 4.979 1.00 . A A . 53 LYS HE2 1 1
3 4914 1 1 52 LYS HE3 H -16.535 1.728 6.412 1.00 . A A . 53 LYS HE3 1 1
3 4915 1 1 52 LYS HG2 H -14.932 1.273 8.530 1.00 . A A . 53 LYS HG2 1 1
3 4916 1 1 52 LYS HG3 H -14.229 -0.344 8.502 1.00 . A A . 53 LYS HG3 1 1
3 4917 1 1 52 LYS HZ1 H -13.835 2.882 6.037 1.00 . A A . 53 LYS HZ1 1 1
3 4918 1 1 52 LYS HZ2 H -14.582 2.782 7.551 1.00 . A A . 53 LYS HZ2 1 1
3 4919 1 1 52 LYS HZ3 H -15.290 3.705 6.317 1.00 . A A . 53 LYS HZ3 1 1
3 4920 1 1 52 LYS N N -17.659 1.790 8.681 1.00 . A A . 53 LYS N 1 1
3 4921 1 1 52 LYS NZ N -14.751 2.836 6.520 1.00 . A A . 53 LYS NZ 1 1
3 4922 1 1 52 LYS O O -19.167 -1.297 7.670 1.00 . A A . 53 LYS O 1 1
3 4923 1 1 53 ASP C C -21.848 -0.514 8.778 1.00 . A A . 54 ASP C 1 1
3 4924 1 1 53 ASP CA C -20.776 -0.735 9.833 1.00 . A A . 54 ASP CA 1 1
3 4925 1 1 53 ASP CB C -21.282 -0.309 11.210 1.00 . A A . 54 ASP CB 1 1
3 4926 1 1 53 ASP CG C -20.456 -0.906 12.326 1.00 . A A . 54 ASP CG 1 1
3 4927 1 1 53 ASP H H -19.231 0.703 10.049 1.00 . A A . 54 ASP H 1 1
3 4928 1 1 53 ASP HA H -20.544 -1.789 9.862 1.00 . A A . 54 ASP HA 1 1
3 4929 1 1 53 ASP HB2 H -21.238 0.767 11.287 1.00 . A A . 54 ASP HB2 1 1
3 4930 1 1 53 ASP HB3 H -22.306 -0.635 11.329 1.00 . A A . 54 ASP HB3 1 1
3 4931 1 1 53 ASP N N -19.547 -0.029 9.480 1.00 . A A . 54 ASP N 1 1
3 4932 1 1 53 ASP O O -22.642 -1.407 8.496 1.00 . A A . 54 ASP O 1 1
3 4933 1 1 53 ASP OD1 O -20.594 -2.121 12.586 1.00 . A A . 54 ASP OD1 1 1
3 4934 1 1 53 ASP OD2 O -19.657 -0.167 12.940 1.00 . A A . 54 ASP OD2 1 1
3 4935 1 1 54 ALA C C -22.413 0.141 5.861 1.00 . A A . 55 ALA C 1 1
3 4936 1 1 54 ALA CA C -22.774 0.960 7.091 1.00 . A A . 55 ALA CA 1 1
3 4937 1 1 54 ALA CB C -22.767 2.444 6.775 1.00 . A A . 55 ALA CB 1 1
3 4938 1 1 54 ALA H H -21.211 1.353 8.461 1.00 . A A . 55 ALA H 1 1
3 4939 1 1 54 ALA HA H -23.766 0.687 7.409 1.00 . A A . 55 ALA HA 1 1
3 4940 1 1 54 ALA HB1 H -23.487 2.650 5.998 1.00 . A A . 55 ALA HB1 1 1
3 4941 1 1 54 ALA HB2 H -21.782 2.732 6.439 1.00 . A A . 55 ALA HB2 1 1
3 4942 1 1 54 ALA HB3 H -23.023 3.005 7.663 1.00 . A A . 55 ALA HB3 1 1
3 4943 1 1 54 ALA N N -21.850 0.667 8.176 1.00 . A A . 55 ALA N 1 1
3 4944 1 1 54 ALA O O -23.278 -0.259 5.085 1.00 . A A . 55 ALA O 1 1
3 4945 1 1 55 LEU C C -20.972 -2.414 4.904 1.00 . A A . 56 LEU C 1 1
3 4946 1 1 55 LEU CA C -20.631 -0.958 4.621 1.00 . A A . 56 LEU CA 1 1
3 4947 1 1 55 LEU CB C -19.113 -0.797 4.435 1.00 . A A . 56 LEU CB 1 1
3 4948 1 1 55 LEU CD1 C -19.355 0.777 2.491 1.00 . A A . 56 LEU CD1 1 1
3 4949 1 1 55 LEU CD2 C -18.859 1.696 4.750 1.00 . A A . 56 LEU CD2 1 1
3 4950 1 1 55 LEU CG C -18.645 0.524 3.806 1.00 . A A . 56 LEU CG 1 1
3 4951 1 1 55 LEU H H -20.481 0.249 6.345 1.00 . A A . 56 LEU H 1 1
3 4952 1 1 55 LEU HA H -21.137 -0.655 3.713 1.00 . A A . 56 LEU HA 1 1
3 4953 1 1 55 LEU HB2 H -18.644 -0.890 5.404 1.00 . A A . 56 LEU HB2 1 1
3 4954 1 1 55 LEU HB3 H -18.765 -1.607 3.811 1.00 . A A . 56 LEU HB3 1 1
3 4955 1 1 55 LEU HD11 H -20.408 0.923 2.678 1.00 . A A . 56 LEU HD11 1 1
3 4956 1 1 55 LEU HD12 H -19.217 -0.071 1.839 1.00 . A A . 56 LEU HD12 1 1
3 4957 1 1 55 LEU HD13 H -18.943 1.662 2.026 1.00 . A A . 56 LEU HD13 1 1
3 4958 1 1 55 LEU HD21 H -18.553 2.611 4.264 1.00 . A A . 56 LEU HD21 1 1
3 4959 1 1 55 LEU HD22 H -18.271 1.550 5.645 1.00 . A A . 56 LEU HD22 1 1
3 4960 1 1 55 LEU HD23 H -19.905 1.761 5.012 1.00 . A A . 56 LEU HD23 1 1
3 4961 1 1 55 LEU HG H -17.587 0.453 3.600 1.00 . A A . 56 LEU HG 1 1
3 4962 1 1 55 LEU N N -21.121 -0.122 5.706 1.00 . A A . 56 LEU N 1 1
3 4963 1 1 55 LEU O O -21.365 -3.151 4.008 1.00 . A A . 56 LEU O 1 1
3 4964 1 1 56 ARG C C -22.680 -4.433 6.264 1.00 . A A . 57 ARG C 1 1
3 4965 1 1 56 ARG CA C -21.217 -4.151 6.600 1.00 . A A . 57 ARG CA 1 1
3 4966 1 1 56 ARG CB C -21.004 -4.306 8.108 1.00 . A A . 57 ARG CB 1 1
3 4967 1 1 56 ARG CD C -19.410 -4.401 10.041 1.00 . A A . 57 ARG CD 1 1
3 4968 1 1 56 ARG CG C -19.549 -4.251 8.535 1.00 . A A . 57 ARG CG 1 1
3 4969 1 1 56 ARG CZ C -17.508 -4.239 11.608 1.00 . A A . 57 ARG CZ 1 1
3 4970 1 1 56 ARG H H -20.429 -2.198 6.817 1.00 . A A . 57 ARG H 1 1
3 4971 1 1 56 ARG HA H -20.595 -4.864 6.080 1.00 . A A . 57 ARG HA 1 1
3 4972 1 1 56 ARG HB2 H -21.532 -3.514 8.616 1.00 . A A . 57 ARG HB2 1 1
3 4973 1 1 56 ARG HB3 H -21.412 -5.256 8.421 1.00 . A A . 57 ARG HB3 1 1
3 4974 1 1 56 ARG HD2 H -19.771 -3.501 10.516 1.00 . A A . 57 ARG HD2 1 1
3 4975 1 1 56 ARG HD3 H -20.009 -5.241 10.364 1.00 . A A . 57 ARG HD3 1 1
3 4976 1 1 56 ARG HE H -17.451 -5.123 9.818 1.00 . A A . 57 ARG HE 1 1
3 4977 1 1 56 ARG HG2 H -19.014 -5.047 8.047 1.00 . A A . 57 ARG HG2 1 1
3 4978 1 1 56 ARG HG3 H -19.131 -3.300 8.238 1.00 . A A . 57 ARG HG3 1 1
3 4979 1 1 56 ARG HH11 H -19.181 -3.275 12.253 1.00 . A A . 57 ARG HH11 1 1
3 4980 1 1 56 ARG HH12 H -17.834 -3.247 13.351 1.00 . A A . 57 ARG HH12 1 1
3 4981 1 1 56 ARG HH21 H -15.706 -5.086 11.248 1.00 . A A . 57 ARG HH21 1 1
3 4982 1 1 56 ARG HH22 H -15.844 -4.264 12.779 1.00 . A A . 57 ARG HH22 1 1
3 4983 1 1 56 ARG N N -20.829 -2.815 6.163 1.00 . A A . 57 ARG N 1 1
3 4984 1 1 56 ARG NE N -18.026 -4.627 10.444 1.00 . A A . 57 ARG NE 1 1
3 4985 1 1 56 ARG NH1 N -18.231 -3.531 12.470 1.00 . A A . 57 ARG NH1 1 1
3 4986 1 1 56 ARG NH2 N -16.256 -4.556 11.901 1.00 . A A . 57 ARG NH2 1 1
3 4987 1 1 56 ARG O O -23.063 -5.573 6.008 1.00 . A A . 57 ARG O 1 1
3 4988 1 1 57 LEU C C -25.230 -3.159 4.540 1.00 . A A . 58 LEU C 1 1
3 4989 1 1 57 LEU CA C -24.913 -3.518 5.991 1.00 . A A . 58 LEU CA 1 1
3 4990 1 1 57 LEU CB C -25.717 -2.611 6.929 1.00 . A A . 58 LEU CB 1 1
3 4991 1 1 57 LEU CD1 C -26.229 -1.794 9.244 1.00 . A A . 58 LEU CD1 1 1
3 4992 1 1 57 LEU CD2 C -25.692 -4.209 8.865 1.00 . A A . 58 LEU CD2 1 1
3 4993 1 1 57 LEU CG C -25.417 -2.781 8.420 1.00 . A A . 58 LEU CG 1 1
3 4994 1 1 57 LEU H H -23.125 -2.494 6.456 1.00 . A A . 58 LEU H 1 1
3 4995 1 1 57 LEU HA H -25.192 -4.545 6.168 1.00 . A A . 58 LEU HA 1 1
3 4996 1 1 57 LEU HB2 H -25.518 -1.584 6.657 1.00 . A A . 58 LEU HB2 1 1
3 4997 1 1 57 LEU HB3 H -26.767 -2.809 6.772 1.00 . A A . 58 LEU HB3 1 1
3 4998 1 1 57 LEU HD11 H -25.974 -0.785 8.950 1.00 . A A . 58 LEU HD11 1 1
3 4999 1 1 57 LEU HD12 H -26.006 -1.930 10.291 1.00 . A A . 58 LEU HD12 1 1
3 5000 1 1 57 LEU HD13 H -27.283 -1.962 9.074 1.00 . A A . 58 LEU HD13 1 1
3 5001 1 1 57 LEU HD21 H -25.086 -4.887 8.284 1.00 . A A . 58 LEU HD21 1 1
3 5002 1 1 57 LEU HD22 H -26.736 -4.438 8.713 1.00 . A A . 58 LEU HD22 1 1
3 5003 1 1 57 LEU HD23 H -25.449 -4.316 9.913 1.00 . A A . 58 LEU HD23 1 1
3 5004 1 1 57 LEU HG H -24.370 -2.573 8.594 1.00 . A A . 58 LEU HG 1 1
3 5005 1 1 57 LEU N N -23.492 -3.384 6.263 1.00 . A A . 58 LEU N 1 1
3 5006 1 1 57 LEU O O -26.391 -2.955 4.185 1.00 . A A . 58 LEU O 1 1
3 5007 1 1 58 LYS C C -23.407 -3.428 1.397 1.00 . A A . 59 LYS C 1 1
3 5008 1 1 58 LYS CA C -24.391 -2.694 2.311 1.00 . A A . 59 LYS CA 1 1
3 5009 1 1 58 LYS CB C -24.249 -1.173 2.167 1.00 . A A . 59 LYS CB 1 1
3 5010 1 1 58 LYS CD C -24.443 0.861 0.706 1.00 . A A . 59 LYS CD 1 1
3 5011 1 1 58 LYS CE C -25.450 1.497 1.658 1.00 . A A . 59 LYS CE 1 1
3 5012 1 1 58 LYS CG C -24.499 -0.659 0.761 1.00 . A A . 59 LYS CG 1 1
3 5013 1 1 58 LYS H H -23.297 -3.295 4.026 1.00 . A A . 59 LYS H 1 1
3 5014 1 1 58 LYS HA H -25.395 -2.977 2.028 1.00 . A A . 59 LYS HA 1 1
3 5015 1 1 58 LYS HB2 H -24.962 -0.699 2.824 1.00 . A A . 59 LYS HB2 1 1
3 5016 1 1 58 LYS HB3 H -23.254 -0.880 2.464 1.00 . A A . 59 LYS HB3 1 1
3 5017 1 1 58 LYS HD2 H -23.451 1.186 0.981 1.00 . A A . 59 LYS HD2 1 1
3 5018 1 1 58 LYS HD3 H -24.663 1.183 -0.301 1.00 . A A . 59 LYS HD3 1 1
3 5019 1 1 58 LYS HE2 H -25.249 1.146 2.659 1.00 . A A . 59 LYS HE2 1 1
3 5020 1 1 58 LYS HE3 H -25.326 2.570 1.624 1.00 . A A . 59 LYS HE3 1 1
3 5021 1 1 58 LYS HG2 H -23.746 -1.063 0.101 1.00 . A A . 59 LYS HG2 1 1
3 5022 1 1 58 LYS HG3 H -25.474 -0.987 0.441 1.00 . A A . 59 LYS HG3 1 1
3 5023 1 1 58 LYS HZ1 H -27.505 1.481 2.052 1.00 . A A . 59 LYS HZ1 1 1
3 5024 1 1 58 LYS HZ2 H -26.968 0.130 1.186 1.00 . A A . 59 LYS HZ2 1 1
3 5025 1 1 58 LYS HZ3 H -27.120 1.632 0.407 1.00 . A A . 59 LYS HZ3 1 1
3 5026 1 1 58 LYS N N -24.202 -3.082 3.702 1.00 . A A . 59 LYS N 1 1
3 5027 1 1 58 LYS NZ N -26.857 1.160 1.300 1.00 . A A . 59 LYS NZ 1 1
3 5028 1 1 58 LYS O O -23.785 -4.360 0.685 1.00 . A A . 59 LYS O 1 1
3 5029 1 1 59 ARG C C -19.943 -4.058 1.490 1.00 . A A . 60 ARG C 1 1
3 5030 1 1 59 ARG CA C -21.121 -3.659 0.618 1.00 . A A . 60 ARG CA 1 1
3 5031 1 1 59 ARG CB C -20.659 -2.745 -0.523 1.00 . A A . 60 ARG CB 1 1
3 5032 1 1 59 ARG CD C -22.291 -3.790 -2.107 1.00 . A A . 60 ARG CD 1 1
3 5033 1 1 59 ARG CG C -21.740 -2.486 -1.561 1.00 . A A . 60 ARG CG 1 1
3 5034 1 1 59 ARG CZ C -24.493 -4.239 -3.115 1.00 . A A . 60 ARG CZ 1 1
3 5035 1 1 59 ARG H H -21.889 -2.281 2.015 1.00 . A A . 60 ARG H 1 1
3 5036 1 1 59 ARG HA H -21.553 -4.554 0.193 1.00 . A A . 60 ARG HA 1 1
3 5037 1 1 59 ARG HB2 H -20.349 -1.797 -0.109 1.00 . A A . 60 ARG HB2 1 1
3 5038 1 1 59 ARG HB3 H -19.815 -3.205 -1.019 1.00 . A A . 60 ARG HB3 1 1
3 5039 1 1 59 ARG HD2 H -21.479 -4.345 -2.556 1.00 . A A . 60 ARG HD2 1 1
3 5040 1 1 59 ARG HD3 H -22.701 -4.360 -1.287 1.00 . A A . 60 ARG HD3 1 1
3 5041 1 1 59 ARG HE H -23.137 -2.956 -3.849 1.00 . A A . 60 ARG HE 1 1
3 5042 1 1 59 ARG HG2 H -22.543 -1.930 -1.102 1.00 . A A . 60 ARG HG2 1 1
3 5043 1 1 59 ARG HG3 H -21.318 -1.914 -2.374 1.00 . A A . 60 ARG HG3 1 1
3 5044 1 1 59 ARG HH11 H -24.210 -5.096 -1.301 1.00 . A A . 60 ARG HH11 1 1
3 5045 1 1 59 ARG HH12 H -25.705 -5.511 -2.086 1.00 . A A . 60 ARG HH12 1 1
3 5046 1 1 59 ARG HH21 H -25.091 -3.479 -4.896 1.00 . A A . 60 ARG HH21 1 1
3 5047 1 1 59 ARG HH22 H -26.216 -4.573 -4.145 1.00 . A A . 60 ARG HH22 1 1
3 5048 1 1 59 ARG N N -22.145 -3.017 1.421 1.00 . A A . 60 ARG N 1 1
3 5049 1 1 59 ARG NE N -23.332 -3.588 -3.111 1.00 . A A . 60 ARG NE 1 1
3 5050 1 1 59 ARG NH1 N -24.827 -5.009 -2.087 1.00 . A A . 60 ARG NH1 1 1
3 5051 1 1 59 ARG NH2 N -25.332 -4.085 -4.131 1.00 . A A . 60 ARG NH2 1 1
3 5052 1 1 59 ARG O O -18.965 -3.326 1.618 1.00 . A A . 60 ARG O 1 1
3 5053 1 1 60 GLN C C -18.120 -6.685 2.132 1.00 . A A . 61 GLN C 1 1
3 5054 1 1 60 GLN CA C -19.006 -5.747 2.942 1.00 . A A . 61 GLN CA 1 1
3 5055 1 1 60 GLN CB C -19.611 -6.473 4.146 1.00 . A A . 61 GLN CB 1 1
3 5056 1 1 60 GLN CD C -21.308 -8.156 4.985 1.00 . A A . 61 GLN CD 1 1
3 5057 1 1 60 GLN CG C -20.624 -7.548 3.777 1.00 . A A . 61 GLN CG 1 1
3 5058 1 1 60 GLN H H -20.889 -5.727 2.000 1.00 . A A . 61 GLN H 1 1
3 5059 1 1 60 GLN HA H -18.410 -4.917 3.292 1.00 . A A . 61 GLN HA 1 1
3 5060 1 1 60 GLN HB2 H -18.813 -6.938 4.706 1.00 . A A . 61 GLN HB2 1 1
3 5061 1 1 60 GLN HB3 H -20.101 -5.749 4.774 1.00 . A A . 61 GLN HB3 1 1
3 5062 1 1 60 GLN HE21 H -22.905 -8.596 3.891 1.00 . A A . 61 GLN HE21 1 1
3 5063 1 1 60 GLN HE22 H -22.991 -9.046 5.559 1.00 . A A . 61 GLN HE22 1 1
3 5064 1 1 60 GLN HG2 H -21.379 -7.108 3.143 1.00 . A A . 61 GLN HG2 1 1
3 5065 1 1 60 GLN HG3 H -20.115 -8.332 3.235 1.00 . A A . 61 GLN HG3 1 1
3 5066 1 1 60 GLN N N -20.062 -5.216 2.106 1.00 . A A . 61 GLN N 1 1
3 5067 1 1 60 GLN NE2 N -22.521 -8.649 4.791 1.00 . A A . 61 GLN NE2 1 1
3 5068 1 1 60 GLN O O -18.576 -7.724 1.656 1.00 . A A . 61 GLN O 1 1
3 5069 1 1 60 GLN OE1 O -20.744 -8.208 6.073 1.00 . A A . 61 GLN OE1 1 1
3 5070 1 1 61 GLY C C -14.506 -6.945 1.543 1.00 . A A . 62 GLY C 1 1
3 5071 1 1 61 GLY CA C -15.963 -7.133 1.180 1.00 . A A . 62 GLY CA 1 1
3 5072 1 1 61 GLY H H -16.546 -5.468 2.341 1.00 . A A . 62 GLY H 1 1
3 5073 1 1 61 GLY HA2 H -16.224 -8.170 1.333 1.00 . A A . 62 GLY HA2 1 1
3 5074 1 1 61 GLY HA3 H -16.094 -6.897 0.133 1.00 . A A . 62 GLY HA3 1 1
3 5075 1 1 61 GLY N N -16.862 -6.311 1.956 1.00 . A A . 62 GLY N 1 1
3 5076 1 1 61 GLY O O -14.013 -5.825 1.599 1.00 . A A . 62 GLY O 1 1
3 5077 1 1 62 VAL C C -11.589 -8.449 0.859 1.00 . A A . 63 VAL C 1 1
3 5078 1 1 62 VAL CA C -12.396 -8.018 2.081 1.00 . A A . 63 VAL CA 1 1
3 5079 1 1 62 VAL CB C -12.055 -8.912 3.299 1.00 . A A . 63 VAL CB 1 1
3 5080 1 1 62 VAL CG1 C -12.472 -10.357 3.062 1.00 . A A . 63 VAL CG1 1 1
3 5081 1 1 62 VAL CG2 C -10.573 -8.831 3.637 1.00 . A A . 63 VAL CG2 1 1
3 5082 1 1 62 VAL H H -14.271 -8.914 1.737 1.00 . A A . 63 VAL H 1 1
3 5083 1 1 62 VAL HA H -12.133 -6.998 2.326 1.00 . A A . 63 VAL HA 1 1
3 5084 1 1 62 VAL HB H -12.610 -8.542 4.150 1.00 . A A . 63 VAL HB 1 1
3 5085 1 1 62 VAL HG11 H -13.541 -10.402 2.907 1.00 . A A . 63 VAL HG11 1 1
3 5086 1 1 62 VAL HG12 H -12.207 -10.954 3.921 1.00 . A A . 63 VAL HG12 1 1
3 5087 1 1 62 VAL HG13 H -11.965 -10.738 2.188 1.00 . A A . 63 VAL HG13 1 1
3 5088 1 1 62 VAL HG21 H -10.309 -7.808 3.865 1.00 . A A . 63 VAL HG21 1 1
3 5089 1 1 62 VAL HG22 H -9.995 -9.173 2.793 1.00 . A A . 63 VAL HG22 1 1
3 5090 1 1 62 VAL HG23 H -10.365 -9.456 4.493 1.00 . A A . 63 VAL HG23 1 1
3 5091 1 1 62 VAL N N -13.815 -8.051 1.776 1.00 . A A . 63 VAL N 1 1
3 5092 1 1 62 VAL O O -11.917 -9.438 0.194 1.00 . A A . 63 VAL O 1 1
3 5093 1 1 63 GLY C C -8.437 -7.247 -0.602 1.00 . A A . 64 GLY C 1 1
3 5094 1 1 63 GLY CA C -9.771 -7.955 -0.631 1.00 . A A . 64 GLY CA 1 1
3 5095 1 1 63 GLY H H -10.319 -6.930 1.130 1.00 . A A . 64 GLY H 1 1
3 5096 1 1 63 GLY HA2 H -9.602 -9.017 -0.707 1.00 . A A . 64 GLY HA2 1 1
3 5097 1 1 63 GLY HA3 H -10.325 -7.625 -1.498 1.00 . A A . 64 GLY HA3 1 1
3 5098 1 1 63 GLY N N -10.554 -7.689 0.551 1.00 . A A . 64 GLY N 1 1
3 5099 1 1 63 GLY O O -8.210 -6.371 0.230 1.00 . A A . 64 GLY O 1 1
3 5100 1 1 64 GLN C C -6.263 -5.959 -2.711 1.00 . A A . 65 GLN C 1 1
3 5101 1 1 64 GLN CA C -6.252 -6.986 -1.594 1.00 . A A . 65 GLN CA 1 1
3 5102 1 1 64 GLN CB C -5.164 -8.028 -1.864 1.00 . A A . 65 GLN CB 1 1
3 5103 1 1 64 GLN CD C -3.857 -10.025 -1.025 1.00 . A A . 65 GLN CD 1 1
3 5104 1 1 64 GLN CG C -4.970 -9.032 -0.736 1.00 . A A . 65 GLN CG 1 1
3 5105 1 1 64 GLN H H -7.790 -8.317 -2.148 1.00 . A A . 65 GLN H 1 1
3 5106 1 1 64 GLN HA H -6.055 -6.490 -0.655 1.00 . A A . 65 GLN HA 1 1
3 5107 1 1 64 GLN HB2 H -5.425 -8.573 -2.763 1.00 . A A . 65 GLN HB2 1 1
3 5108 1 1 64 GLN HB3 H -4.227 -7.517 -2.028 1.00 . A A . 65 GLN HB3 1 1
3 5109 1 1 64 GLN HE21 H -2.534 -8.860 -0.109 1.00 . A A . 65 GLN HE21 1 1
3 5110 1 1 64 GLN HE22 H -1.907 -10.336 -0.761 1.00 . A A . 65 GLN HE22 1 1
3 5111 1 1 64 GLN HG2 H -4.726 -8.494 0.169 1.00 . A A . 65 GLN HG2 1 1
3 5112 1 1 64 GLN HG3 H -5.890 -9.577 -0.591 1.00 . A A . 65 GLN HG3 1 1
3 5113 1 1 64 GLN N N -7.556 -7.614 -1.512 1.00 . A A . 65 GLN N 1 1
3 5114 1 1 64 GLN NE2 N -2.647 -9.706 -0.590 1.00 . A A . 65 GLN NE2 1 1
3 5115 1 1 64 GLN O O -6.816 -6.203 -3.785 1.00 . A A . 65 GLN O 1 1
3 5116 1 1 64 GLN OE1 O -4.084 -11.074 -1.626 1.00 . A A . 65 GLN OE1 1 1
3 5117 1 1 65 VAL C C -4.270 -3.207 -3.660 1.00 . A A . 66 VAL C 1 1
3 5118 1 1 65 VAL CA C -5.688 -3.718 -3.408 1.00 . A A . 66 VAL CA 1 1
3 5119 1 1 65 VAL CB C -6.620 -2.596 -2.886 1.00 . A A . 66 VAL CB 1 1
3 5120 1 1 65 VAL CG1 C -6.451 -1.291 -3.636 1.00 . A A . 66 VAL CG1 1 1
3 5121 1 1 65 VAL CG2 C -8.068 -3.045 -2.973 1.00 . A A . 66 VAL CG2 1 1
3 5122 1 1 65 VAL H H -5.212 -4.682 -1.594 1.00 . A A . 66 VAL H 1 1
3 5123 1 1 65 VAL HA H -6.094 -4.094 -4.336 1.00 . A A . 66 VAL HA 1 1
3 5124 1 1 65 VAL HB H -6.389 -2.419 -1.848 1.00 . A A . 66 VAL HB 1 1
3 5125 1 1 65 VAL HG11 H -5.415 -0.991 -3.610 1.00 . A A . 66 VAL HG11 1 1
3 5126 1 1 65 VAL HG12 H -7.059 -0.535 -3.154 1.00 . A A . 66 VAL HG12 1 1
3 5127 1 1 65 VAL HG13 H -6.771 -1.417 -4.660 1.00 . A A . 66 VAL HG13 1 1
3 5128 1 1 65 VAL HG21 H -8.710 -2.265 -2.585 1.00 . A A . 66 VAL HG21 1 1
3 5129 1 1 65 VAL HG22 H -8.202 -3.944 -2.391 1.00 . A A . 66 VAL HG22 1 1
3 5130 1 1 65 VAL HG23 H -8.325 -3.241 -4.005 1.00 . A A . 66 VAL HG23 1 1
3 5131 1 1 65 VAL N N -5.671 -4.811 -2.456 1.00 . A A . 66 VAL N 1 1
3 5132 1 1 65 VAL O O -3.610 -2.691 -2.762 1.00 . A A . 66 VAL O 1 1
3 5133 1 1 66 ARG C C -2.522 -1.721 -6.086 1.00 . A A . 67 ARG C 1 1
3 5134 1 1 66 ARG CA C -2.449 -2.996 -5.265 1.00 . A A . 67 ARG CA 1 1
3 5135 1 1 66 ARG CB C -1.770 -4.103 -6.086 1.00 . A A . 67 ARG CB 1 1
3 5136 1 1 66 ARG CD C 0.282 -4.808 -7.364 1.00 . A A . 67 ARG CD 1 1
3 5137 1 1 66 ARG CG C -0.294 -3.844 -6.340 1.00 . A A . 67 ARG CG 1 1
3 5138 1 1 66 ARG CZ C 0.311 -5.016 -9.827 1.00 . A A . 67 ARG CZ 1 1
3 5139 1 1 66 ARG H H -4.380 -3.799 -5.566 1.00 . A A . 67 ARG H 1 1
3 5140 1 1 66 ARG HA H -1.882 -2.813 -4.365 1.00 . A A . 67 ARG HA 1 1
3 5141 1 1 66 ARG HB2 H -1.864 -5.046 -5.559 1.00 . A A . 67 ARG HB2 1 1
3 5142 1 1 66 ARG HB3 H -2.269 -4.187 -7.040 1.00 . A A . 67 ARG HB3 1 1
3 5143 1 1 66 ARG HD2 H 1.356 -4.690 -7.387 1.00 . A A . 67 ARG HD2 1 1
3 5144 1 1 66 ARG HD3 H 0.037 -5.818 -7.066 1.00 . A A . 67 ARG HD3 1 1
3 5145 1 1 66 ARG HE H -1.070 -4.021 -8.772 1.00 . A A . 67 ARG HE 1 1
3 5146 1 1 66 ARG HG2 H -0.175 -2.836 -6.705 1.00 . A A . 67 ARG HG2 1 1
3 5147 1 1 66 ARG HG3 H 0.244 -3.958 -5.410 1.00 . A A . 67 ARG HG3 1 1
3 5148 1 1 66 ARG HH11 H 1.854 -5.945 -8.891 1.00 . A A . 67 ARG HH11 1 1
3 5149 1 1 66 ARG HH12 H 1.843 -6.076 -10.618 1.00 . A A . 67 ARG HH12 1 1
3 5150 1 1 66 ARG HH21 H -1.077 -4.182 -11.051 1.00 . A A . 67 ARG HH21 1 1
3 5151 1 1 66 ARG HH22 H 0.187 -5.067 -11.849 1.00 . A A . 67 ARG HH22 1 1
3 5152 1 1 66 ARG N N -3.798 -3.395 -4.885 1.00 . A A . 67 ARG N 1 1
3 5153 1 1 66 ARG NE N -0.252 -4.563 -8.704 1.00 . A A . 67 ARG NE 1 1
3 5154 1 1 66 ARG NH1 N 1.425 -5.737 -9.774 1.00 . A A . 67 ARG NH1 1 1
3 5155 1 1 66 ARG NH2 N -0.236 -4.734 -11.002 1.00 . A A . 67 ARG NH2 1 1
3 5156 1 1 66 ARG O O -3.223 -1.677 -7.091 1.00 . A A . 67 ARG O 1 1
3 5157 1 1 67 PHE C C -0.598 1.336 -6.402 1.00 . A A . 68 PHE C 1 1
3 5158 1 1 67 PHE CA C -1.923 0.592 -6.339 1.00 . A A . 68 PHE CA 1 1
3 5159 1 1 67 PHE CB C -2.989 1.470 -5.665 1.00 . A A . 68 PHE CB 1 1
3 5160 1 1 67 PHE CD1 C -1.874 1.451 -3.402 1.00 . A A . 68 PHE CD1 1 1
3 5161 1 1 67 PHE CD2 C -4.246 1.264 -3.517 1.00 . A A . 68 PHE CD2 1 1
3 5162 1 1 67 PHE CE1 C -1.935 1.388 -2.023 1.00 . A A . 68 PHE CE1 1 1
3 5163 1 1 67 PHE CE2 C -4.314 1.202 -2.142 1.00 . A A . 68 PHE CE2 1 1
3 5164 1 1 67 PHE CG C -3.030 1.392 -4.164 1.00 . A A . 68 PHE CG 1 1
3 5165 1 1 67 PHE CZ C -3.159 1.260 -1.393 1.00 . A A . 68 PHE CZ 1 1
3 5166 1 1 67 PHE H H -1.192 -0.793 -4.921 1.00 . A A . 68 PHE H 1 1
3 5167 1 1 67 PHE HA H -2.242 0.396 -7.351 1.00 . A A . 68 PHE HA 1 1
3 5168 1 1 67 PHE HB2 H -2.806 2.500 -5.929 1.00 . A A . 68 PHE HB2 1 1
3 5169 1 1 67 PHE HB3 H -3.961 1.182 -6.038 1.00 . A A . 68 PHE HB3 1 1
3 5170 1 1 67 PHE HD1 H -0.917 1.551 -3.896 1.00 . A A . 68 PHE HD1 1 1
3 5171 1 1 67 PHE HD2 H -5.153 1.217 -4.101 1.00 . A A . 68 PHE HD2 1 1
3 5172 1 1 67 PHE HE1 H -1.028 1.437 -1.439 1.00 . A A . 68 PHE HE1 1 1
3 5173 1 1 67 PHE HE2 H -5.273 1.102 -1.651 1.00 . A A . 68 PHE HE2 1 1
3 5174 1 1 67 PHE HZ H -3.213 1.211 -0.316 1.00 . A A . 68 PHE HZ 1 1
3 5175 1 1 67 PHE N N -1.811 -0.691 -5.674 1.00 . A A . 68 PHE N 1 1
3 5176 1 1 67 PHE O O 0.322 1.077 -5.628 1.00 . A A . 68 PHE O 1 1
3 5177 1 1 68 THR C C 0.136 4.531 -7.088 1.00 . A A . 69 THR C 1 1
3 5178 1 1 68 THR CA C 0.593 3.149 -7.512 1.00 . A A . 69 THR CA 1 1
3 5179 1 1 68 THR CB C 1.093 3.178 -8.964 1.00 . A A . 69 THR CB 1 1
3 5180 1 1 68 THR CG2 C 2.384 3.965 -9.074 1.00 . A A . 69 THR CG2 1 1
3 5181 1 1 68 THR H H -1.264 2.295 -8.006 1.00 . A A . 69 THR H 1 1
3 5182 1 1 68 THR HA H 1.406 2.834 -6.865 1.00 . A A . 69 THR HA 1 1
3 5183 1 1 68 THR HB H 0.343 3.650 -9.585 1.00 . A A . 69 THR HB 1 1
3 5184 1 1 68 THR HG1 H 1.277 1.240 -8.666 1.00 . A A . 69 THR HG1 1 1
3 5185 1 1 68 THR HG21 H 3.134 3.517 -8.439 1.00 . A A . 69 THR HG21 1 1
3 5186 1 1 68 THR HG22 H 2.212 4.985 -8.762 1.00 . A A . 69 THR HG22 1 1
3 5187 1 1 68 THR HG23 H 2.725 3.955 -10.098 1.00 . A A . 69 THR HG23 1 1
3 5188 1 1 68 THR N N -0.521 2.234 -7.368 1.00 . A A . 69 THR N 1 1
3 5189 1 1 68 THR O O -0.863 5.045 -7.592 1.00 . A A . 69 THR O 1 1
3 5190 1 1 68 THR OG1 O 1.312 1.838 -9.420 1.00 . A A . 69 THR OG1 1 1
3 5191 1 1 69 LEU C C 1.345 7.486 -5.742 1.00 . A A . 70 LEU C 1 1
3 5192 1 1 69 LEU CA C 0.395 6.325 -5.494 1.00 . A A . 70 LEU CA 1 1
3 5193 1 1 69 LEU CB C 0.252 6.062 -4.004 1.00 . A A . 70 LEU CB 1 1
3 5194 1 1 69 LEU CD1 C -0.532 4.516 -2.198 1.00 . A A . 70 LEU CD1 1 1
3 5195 1 1 69 LEU CD2 C -2.087 5.180 -4.045 1.00 . A A . 70 LEU CD2 1 1
3 5196 1 1 69 LEU CG C -0.644 4.871 -3.670 1.00 . A A . 70 LEU CG 1 1
3 5197 1 1 69 LEU H H 1.693 4.701 -5.857 1.00 . A A . 70 LEU H 1 1
3 5198 1 1 69 LEU HA H -0.575 6.575 -5.897 1.00 . A A . 70 LEU HA 1 1
3 5199 1 1 69 LEU HB2 H 1.235 5.881 -3.595 1.00 . A A . 70 LEU HB2 1 1
3 5200 1 1 69 LEU HB3 H -0.163 6.943 -3.539 1.00 . A A . 70 LEU HB3 1 1
3 5201 1 1 69 LEU HD11 H -1.012 5.280 -1.606 1.00 . A A . 70 LEU HD11 1 1
3 5202 1 1 69 LEU HD12 H 0.515 4.454 -1.926 1.00 . A A . 70 LEU HD12 1 1
3 5203 1 1 69 LEU HD13 H -1.008 3.562 -2.017 1.00 . A A . 70 LEU HD13 1 1
3 5204 1 1 69 LEU HD21 H -2.412 6.067 -3.523 1.00 . A A . 70 LEU HD21 1 1
3 5205 1 1 69 LEU HD22 H -2.717 4.349 -3.766 1.00 . A A . 70 LEU HD22 1 1
3 5206 1 1 69 LEU HD23 H -2.158 5.344 -5.112 1.00 . A A . 70 LEU HD23 1 1
3 5207 1 1 69 LEU HG H -0.325 4.013 -4.250 1.00 . A A . 70 LEU HG 1 1
3 5208 1 1 69 LEU N N 0.846 5.109 -6.139 1.00 . A A . 70 LEU N 1 1
3 5209 1 1 69 LEU O O 2.557 7.302 -5.885 1.00 . A A . 70 LEU O 1 1
3 5210 1 1 70 ASP C C 2.029 10.524 -4.783 1.00 . A A . 71 ASP C 1 1
3 5211 1 1 70 ASP CA C 1.504 9.900 -6.072 1.00 . A A . 71 ASP CA 1 1
3 5212 1 1 70 ASP CB C 0.602 10.905 -6.808 1.00 . A A . 71 ASP CB 1 1
3 5213 1 1 70 ASP CG C 1.277 12.248 -7.043 1.00 . A A . 71 ASP CG 1 1
3 5214 1 1 70 ASP H H -0.207 8.731 -5.680 1.00 . A A . 71 ASP H 1 1
3 5215 1 1 70 ASP HA H 2.341 9.650 -6.705 1.00 . A A . 71 ASP HA 1 1
3 5216 1 1 70 ASP HB2 H 0.314 10.491 -7.765 1.00 . A A . 71 ASP HB2 1 1
3 5217 1 1 70 ASP HB3 H -0.288 11.072 -6.215 1.00 . A A . 71 ASP HB3 1 1
3 5218 1 1 70 ASP N N 0.763 8.676 -5.806 1.00 . A A . 71 ASP N 1 1
3 5219 1 1 70 ASP O O 1.556 10.206 -3.693 1.00 . A A . 71 ASP O 1 1
3 5220 1 1 70 ASP OD1 O 2.274 12.299 -7.793 1.00 . A A . 71 ASP OD1 1 1
3 5221 1 1 70 ASP OD2 O 0.826 13.249 -6.444 1.00 . A A . 71 ASP OD2 1 1
3 5222 1 1 71 ARG C C 2.450 12.844 -2.992 1.00 . A A . 72 ARG C 1 1
3 5223 1 1 71 ARG CA C 3.557 12.185 -3.820 1.00 . A A . 72 ARG CA 1 1
3 5224 1 1 71 ARG CB C 4.495 13.260 -4.388 1.00 . A A . 72 ARG CB 1 1
3 5225 1 1 71 ARG CD C 6.027 13.767 -2.464 1.00 . A A . 72 ARG CD 1 1
3 5226 1 1 71 ARG CG C 4.958 14.312 -3.389 1.00 . A A . 72 ARG CG 1 1
3 5227 1 1 71 ARG CZ C 7.852 14.906 -1.258 1.00 . A A . 72 ARG CZ 1 1
3 5228 1 1 71 ARG H H 3.376 11.532 -5.825 1.00 . A A . 72 ARG H 1 1
3 5229 1 1 71 ARG HA H 4.123 11.519 -3.189 1.00 . A A . 72 ARG HA 1 1
3 5230 1 1 71 ARG HB2 H 5.374 12.771 -4.775 1.00 . A A . 72 ARG HB2 1 1
3 5231 1 1 71 ARG HB3 H 3.991 13.766 -5.199 1.00 . A A . 72 ARG HB3 1 1
3 5232 1 1 71 ARG HD2 H 5.597 12.981 -1.863 1.00 . A A . 72 ARG HD2 1 1
3 5233 1 1 71 ARG HD3 H 6.831 13.363 -3.062 1.00 . A A . 72 ARG HD3 1 1
3 5234 1 1 71 ARG HE H 5.920 15.451 -1.204 1.00 . A A . 72 ARG HE 1 1
3 5235 1 1 71 ARG HG2 H 5.361 15.155 -3.930 1.00 . A A . 72 ARG HG2 1 1
3 5236 1 1 71 ARG HG3 H 4.111 14.632 -2.799 1.00 . A A . 72 ARG HG3 1 1
3 5237 1 1 71 ARG HH11 H 8.439 13.320 -2.368 1.00 . A A . 72 ARG HH11 1 1
3 5238 1 1 71 ARG HH12 H 9.719 14.138 -1.526 1.00 . A A . 72 ARG HH12 1 1
3 5239 1 1 71 ARG HH21 H 7.588 16.530 -0.082 1.00 . A A . 72 ARG HH21 1 1
3 5240 1 1 71 ARG HH22 H 9.224 15.958 -0.193 1.00 . A A . 72 ARG HH22 1 1
3 5241 1 1 71 ARG N N 3.006 11.402 -4.928 1.00 . A A . 72 ARG N 1 1
3 5242 1 1 71 ARG NE N 6.563 14.799 -1.580 1.00 . A A . 72 ARG NE 1 1
3 5243 1 1 71 ARG NH1 N 8.737 14.049 -1.754 1.00 . A A . 72 ARG NH1 1 1
3 5244 1 1 71 ARG NH2 N 8.250 15.876 -0.449 1.00 . A A . 72 ARG NH2 1 1
3 5245 1 1 71 ARG O O 2.513 12.874 -1.761 1.00 . A A . 72 ARG O 1 1
3 5246 1 1 72 GLN C C -0.764 13.118 -2.586 1.00 . A A . 73 GLN C 1 1
3 5247 1 1 72 GLN CA C 0.343 14.072 -3.017 1.00 . A A . 73 GLN CA 1 1
3 5248 1 1 72 GLN CB C -0.229 15.118 -3.969 1.00 . A A . 73 GLN CB 1 1
3 5249 1 1 72 GLN CD C 0.319 16.741 -5.806 1.00 . A A . 73 GLN CD 1 1
3 5250 1 1 72 GLN CG C 0.826 16.016 -4.583 1.00 . A A . 73 GLN CG 1 1
3 5251 1 1 72 GLN H H 1.405 13.243 -4.656 1.00 . A A . 73 GLN H 1 1
3 5252 1 1 72 GLN HA H 0.744 14.567 -2.146 1.00 . A A . 73 GLN HA 1 1
3 5253 1 1 72 GLN HB2 H -0.751 14.612 -4.768 1.00 . A A . 73 GLN HB2 1 1
3 5254 1 1 72 GLN HB3 H -0.930 15.738 -3.427 1.00 . A A . 73 GLN HB3 1 1
3 5255 1 1 72 GLN HE21 H 0.806 15.178 -6.943 1.00 . A A . 73 GLN HE21 1 1
3 5256 1 1 72 GLN HE22 H 0.108 16.534 -7.771 1.00 . A A . 73 GLN HE22 1 1
3 5257 1 1 72 GLN HG2 H 1.132 16.746 -3.849 1.00 . A A . 73 GLN HG2 1 1
3 5258 1 1 72 GLN HG3 H 1.677 15.412 -4.865 1.00 . A A . 73 GLN HG3 1 1
3 5259 1 1 72 GLN N N 1.430 13.352 -3.673 1.00 . A A . 73 GLN N 1 1
3 5260 1 1 72 GLN NE2 N 0.417 16.089 -6.955 1.00 . A A . 73 GLN NE2 1 1
3 5261 1 1 72 GLN O O -1.831 13.545 -2.133 1.00 . A A . 73 GLN O 1 1
3 5262 1 1 72 GLN OE1 O -0.188 17.860 -5.718 1.00 . A A . 73 GLN OE1 1 1
3 5263 1 1 73 GLY C C -2.573 10.724 -3.443 1.00 . A A . 74 GLY C 1 1
3 5264 1 1 73 GLY CA C -1.494 10.835 -2.393 1.00 . A A . 74 GLY CA 1 1
3 5265 1 1 73 GLY H H 0.379 11.549 -3.062 1.00 . A A . 74 GLY H 1 1
3 5266 1 1 73 GLY HA2 H -1.008 9.878 -2.289 1.00 . A A . 74 GLY HA2 1 1
3 5267 1 1 73 GLY HA3 H -1.948 11.102 -1.456 1.00 . A A . 74 GLY HA3 1 1
3 5268 1 1 73 GLY N N -0.505 11.829 -2.732 1.00 . A A . 74 GLY N 1 1
3 5269 1 1 73 GLY O O -3.752 10.597 -3.123 1.00 . A A . 74 GLY O 1 1
3 5270 1 1 74 HIS C C -3.018 9.298 -6.423 1.00 . A A . 75 HIS C 1 1
3 5271 1 1 74 HIS CA C -3.108 10.682 -5.798 1.00 . A A . 75 HIS CA 1 1
3 5272 1 1 74 HIS CB C -2.823 11.763 -6.846 1.00 . A A . 75 HIS CB 1 1
3 5273 1 1 74 HIS CD2 C -3.886 11.194 -9.145 1.00 . A A . 75 HIS CD2 1 1
3 5274 1 1 74 HIS CE1 C -5.655 12.478 -9.009 1.00 . A A . 75 HIS CE1 1 1
3 5275 1 1 74 HIS CG C -3.836 11.826 -7.950 1.00 . A A . 75 HIS CG 1 1
3 5276 1 1 74 HIS H H -1.220 10.928 -4.889 1.00 . A A . 75 HIS H 1 1
3 5277 1 1 74 HIS HA H -4.103 10.824 -5.406 1.00 . A A . 75 HIS HA 1 1
3 5278 1 1 74 HIS HB2 H -2.805 12.726 -6.358 1.00 . A A . 75 HIS HB2 1 1
3 5279 1 1 74 HIS HB3 H -1.858 11.573 -7.290 1.00 . A A . 75 HIS HB3 1 1
3 5280 1 1 74 HIS HD1 H -5.206 13.221 -7.149 1.00 . A A . 75 HIS HD1 1 1
3 5281 1 1 74 HIS HD2 H -3.162 10.489 -9.526 1.00 . A A . 75 HIS HD2 1 1
3 5282 1 1 74 HIS HE1 H -6.582 12.981 -9.246 1.00 . A A . 75 HIS HE1 1 1
3 5283 1 1 74 HIS HE2 H -5.221 11.475 -10.744 1.00 . A A . 75 HIS HE2 1 1
3 5284 1 1 74 HIS N N -2.171 10.794 -4.696 1.00 . A A . 75 HIS N 1 1
3 5285 1 1 74 HIS ND1 N -4.960 12.624 -7.897 1.00 . A A . 75 HIS ND1 1 1
3 5286 1 1 74 HIS NE2 N -5.025 11.616 -9.785 1.00 . A A . 75 HIS NE2 1 1
3 5287 1 1 74 HIS O O -1.941 8.854 -6.812 1.00 . A A . 75 HIS O 1 1
3 5288 1 1 75 VAL C C -3.773 7.399 -8.588 1.00 . A A . 76 VAL C 1 1
3 5289 1 1 75 VAL CA C -4.255 7.322 -7.136 1.00 . A A . 76 VAL CA 1 1
3 5290 1 1 75 VAL CB C -5.709 6.792 -7.091 1.00 . A A . 76 VAL CB 1 1
3 5291 1 1 75 VAL CG1 C -6.680 7.792 -7.707 1.00 . A A . 76 VAL CG1 1 1
3 5292 1 1 75 VAL CG2 C -5.815 5.443 -7.786 1.00 . A A . 76 VAL CG2 1 1
3 5293 1 1 75 VAL H H -4.934 8.974 -6.013 1.00 . A A . 76 VAL H 1 1
3 5294 1 1 75 VAL HA H -3.628 6.626 -6.599 1.00 . A A . 76 VAL HA 1 1
3 5295 1 1 75 VAL HB H -5.985 6.660 -6.057 1.00 . A A . 76 VAL HB 1 1
3 5296 1 1 75 VAL HG11 H -6.409 7.968 -8.738 1.00 . A A . 76 VAL HG11 1 1
3 5297 1 1 75 VAL HG12 H -6.637 8.721 -7.159 1.00 . A A . 76 VAL HG12 1 1
3 5298 1 1 75 VAL HG13 H -7.683 7.393 -7.663 1.00 . A A . 76 VAL HG13 1 1
3 5299 1 1 75 VAL HG21 H -6.844 5.112 -7.774 1.00 . A A . 76 VAL HG21 1 1
3 5300 1 1 75 VAL HG22 H -5.200 4.722 -7.268 1.00 . A A . 76 VAL HG22 1 1
3 5301 1 1 75 VAL HG23 H -5.479 5.536 -8.808 1.00 . A A . 76 VAL HG23 1 1
3 5302 1 1 75 VAL N N -4.150 8.615 -6.471 1.00 . A A . 76 VAL N 1 1
3 5303 1 1 75 VAL O O -4.309 8.154 -9.403 1.00 . A A . 76 VAL O 1 1
3 5304 1 1 76 LEU C C -2.580 5.307 -10.943 1.00 . A A . 77 LEU C 1 1
3 5305 1 1 76 LEU CA C -2.195 6.606 -10.245 1.00 . A A . 77 LEU CA 1 1
3 5306 1 1 76 LEU CB C -0.675 6.742 -10.193 1.00 . A A . 77 LEU CB 1 1
3 5307 1 1 76 LEU CD1 C 1.330 7.805 -9.148 1.00 . A A . 77 LEU CD1 1 1
3 5308 1 1 76 LEU CD2 C -0.461 9.238 -10.151 1.00 . A A . 77 LEU CD2 1 1
3 5309 1 1 76 LEU CG C -0.161 7.945 -9.405 1.00 . A A . 77 LEU CG 1 1
3 5310 1 1 76 LEU H H -2.325 6.079 -8.202 1.00 . A A . 77 LEU H 1 1
3 5311 1 1 76 LEU HA H -2.609 7.438 -10.790 1.00 . A A . 77 LEU HA 1 1
3 5312 1 1 76 LEU HB2 H -0.270 5.845 -9.747 1.00 . A A . 77 LEU HB2 1 1
3 5313 1 1 76 LEU HB3 H -0.306 6.819 -11.204 1.00 . A A . 77 LEU HB3 1 1
3 5314 1 1 76 LEU HD11 H 1.861 7.814 -10.086 1.00 . A A . 77 LEU HD11 1 1
3 5315 1 1 76 LEU HD12 H 1.517 6.868 -8.637 1.00 . A A . 77 LEU HD12 1 1
3 5316 1 1 76 LEU HD13 H 1.668 8.625 -8.529 1.00 . A A . 77 LEU HD13 1 1
3 5317 1 1 76 LEU HD21 H -1.526 9.313 -10.325 1.00 . A A . 77 LEU HD21 1 1
3 5318 1 1 76 LEU HD22 H 0.058 9.238 -11.097 1.00 . A A . 77 LEU HD22 1 1
3 5319 1 1 76 LEU HD23 H -0.135 10.081 -9.560 1.00 . A A . 77 LEU HD23 1 1
3 5320 1 1 76 LEU HG H -0.662 7.982 -8.448 1.00 . A A . 77 LEU HG 1 1
3 5321 1 1 76 LEU N N -2.741 6.634 -8.899 1.00 . A A . 77 LEU N 1 1
3 5322 1 1 76 LEU O O -3.154 5.315 -12.031 1.00 . A A . 77 LEU O 1 1
3 5323 1 1 77 ALA C C -3.276 2.040 -9.790 1.00 . A A . 78 ALA C 1 1
3 5324 1 1 77 ALA CA C -2.572 2.878 -10.834 1.00 . A A . 78 ALA CA 1 1
3 5325 1 1 77 ALA CB C -1.294 2.184 -11.273 1.00 . A A . 78 ALA CB 1 1
3 5326 1 1 77 ALA H H -1.856 4.263 -9.409 1.00 . A A . 78 ALA H 1 1
3 5327 1 1 77 ALA HA H -3.215 2.995 -11.693 1.00 . A A . 78 ALA HA 1 1
3 5328 1 1 77 ALA HB1 H -0.768 2.809 -11.978 1.00 . A A . 78 ALA HB1 1 1
3 5329 1 1 77 ALA HB2 H -1.539 1.240 -11.736 1.00 . A A . 78 ALA HB2 1 1
3 5330 1 1 77 ALA HB3 H -0.666 2.009 -10.407 1.00 . A A . 78 ALA HB3 1 1
3 5331 1 1 77 ALA N N -2.278 4.196 -10.292 1.00 . A A . 78 ALA N 1 1
3 5332 1 1 77 ALA O O -3.044 2.224 -8.601 1.00 . A A . 78 ALA O 1 1
3 5333 1 1 78 VAL C C -5.058 -1.119 -9.963 1.00 . A A . 79 VAL C 1 1
3 5334 1 1 78 VAL CA C -4.855 0.251 -9.334 1.00 . A A . 79 VAL CA 1 1
3 5335 1 1 78 VAL CB C -6.226 0.834 -8.918 1.00 . A A . 79 VAL CB 1 1
3 5336 1 1 78 VAL CG1 C -6.060 1.862 -7.807 1.00 . A A . 79 VAL CG1 1 1
3 5337 1 1 78 VAL CG2 C -6.937 1.458 -10.112 1.00 . A A . 79 VAL CG2 1 1
3 5338 1 1 78 VAL H H -4.274 1.037 -11.197 1.00 . A A . 79 VAL H 1 1
3 5339 1 1 78 VAL HA H -4.256 0.134 -8.441 1.00 . A A . 79 VAL HA 1 1
3 5340 1 1 78 VAL HB H -6.838 0.028 -8.542 1.00 . A A . 79 VAL HB 1 1
3 5341 1 1 78 VAL HG11 H -5.611 1.390 -6.945 1.00 . A A . 79 VAL HG11 1 1
3 5342 1 1 78 VAL HG12 H -7.027 2.260 -7.538 1.00 . A A . 79 VAL HG12 1 1
3 5343 1 1 78 VAL HG13 H -5.424 2.663 -8.151 1.00 . A A . 79 VAL HG13 1 1
3 5344 1 1 78 VAL HG21 H -7.887 1.862 -9.794 1.00 . A A . 79 VAL HG21 1 1
3 5345 1 1 78 VAL HG22 H -7.101 0.704 -10.867 1.00 . A A . 79 VAL HG22 1 1
3 5346 1 1 78 VAL HG23 H -6.328 2.250 -10.519 1.00 . A A . 79 VAL HG23 1 1
3 5347 1 1 78 VAL N N -4.131 1.130 -10.233 1.00 . A A . 79 VAL N 1 1
3 5348 1 1 78 VAL O O -5.564 -1.245 -11.078 1.00 . A A . 79 VAL O 1 1
3 5349 1 1 79 THR C C -5.510 -4.283 -8.567 1.00 . A A . 80 THR C 1 1
3 5350 1 1 79 THR CA C -4.798 -3.510 -9.663 1.00 . A A . 80 THR CA 1 1
3 5351 1 1 79 THR CB C -3.439 -4.175 -9.951 1.00 . A A . 80 THR CB 1 1
3 5352 1 1 79 THR CG2 C -3.614 -5.621 -10.395 1.00 . A A . 80 THR CG2 1 1
3 5353 1 1 79 THR H H -4.171 -1.952 -8.394 1.00 . A A . 80 THR H 1 1
3 5354 1 1 79 THR HA H -5.395 -3.525 -10.563 1.00 . A A . 80 THR HA 1 1
3 5355 1 1 79 THR HB H -2.853 -4.162 -9.043 1.00 . A A . 80 THR HB 1 1
3 5356 1 1 79 THR HG1 H -3.385 -3.087 -11.597 1.00 . A A . 80 THR HG1 1 1
3 5357 1 1 79 THR HG21 H -2.645 -6.054 -10.600 1.00 . A A . 80 THR HG21 1 1
3 5358 1 1 79 THR HG22 H -4.216 -5.653 -11.291 1.00 . A A . 80 THR HG22 1 1
3 5359 1 1 79 THR HG23 H -4.102 -6.185 -9.613 1.00 . A A . 80 THR HG23 1 1
3 5360 1 1 79 THR N N -4.626 -2.135 -9.248 1.00 . A A . 80 THR N 1 1
3 5361 1 1 79 THR O O -5.054 -4.309 -7.419 1.00 . A A . 80 THR O 1 1
3 5362 1 1 79 THR OG1 O -2.742 -3.445 -10.966 1.00 . A A . 80 THR OG1 1 1
3 5363 1 1 80 LEU C C -6.694 -7.020 -7.723 1.00 . A A . 81 LEU C 1 1
3 5364 1 1 80 LEU CA C -7.359 -5.671 -7.921 1.00 . A A . 81 LEU CA 1 1
3 5365 1 1 80 LEU CB C -8.817 -5.868 -8.321 1.00 . A A . 81 LEU CB 1 1
3 5366 1 1 80 LEU CD1 C -9.935 -5.510 -6.110 1.00 . A A . 81 LEU CD1 1 1
3 5367 1 1 80 LEU CD2 C -10.996 -7.006 -7.816 1.00 . A A . 81 LEU CD2 1 1
3 5368 1 1 80 LEU CG C -9.683 -6.503 -7.233 1.00 . A A . 81 LEU CG 1 1
3 5369 1 1 80 LEU H H -6.953 -4.852 -9.831 1.00 . A A . 81 LEU H 1 1
3 5370 1 1 80 LEU HA H -7.322 -5.129 -6.986 1.00 . A A . 81 LEU HA 1 1
3 5371 1 1 80 LEU HB2 H -9.234 -4.904 -8.576 1.00 . A A . 81 LEU HB2 1 1
3 5372 1 1 80 LEU HB3 H -8.849 -6.500 -9.194 1.00 . A A . 81 LEU HB3 1 1
3 5373 1 1 80 LEU HD11 H -8.993 -5.208 -5.676 1.00 . A A . 81 LEU HD11 1 1
3 5374 1 1 80 LEU HD12 H -10.550 -5.971 -5.351 1.00 . A A . 81 LEU HD12 1 1
3 5375 1 1 80 LEU HD13 H -10.443 -4.643 -6.506 1.00 . A A . 81 LEU HD13 1 1
3 5376 1 1 80 LEU HD21 H -10.794 -7.762 -8.561 1.00 . A A . 81 LEU HD21 1 1
3 5377 1 1 80 LEU HD22 H -11.525 -6.183 -8.273 1.00 . A A . 81 LEU HD22 1 1
3 5378 1 1 80 LEU HD23 H -11.603 -7.429 -7.027 1.00 . A A . 81 LEU HD23 1 1
3 5379 1 1 80 LEU HG H -9.151 -7.348 -6.811 1.00 . A A . 81 LEU HG 1 1
3 5380 1 1 80 LEU N N -6.627 -4.901 -8.903 1.00 . A A . 81 LEU N 1 1
3 5381 1 1 80 LEU O O -6.764 -7.904 -8.579 1.00 . A A . 81 LEU O 1 1
3 5382 1 1 81 VAL C C -6.366 -9.317 -5.544 1.00 . A A . 82 VAL C 1 1
3 5383 1 1 81 VAL CA C -5.369 -8.397 -6.237 1.00 . A A . 82 VAL CA 1 1
3 5384 1 1 81 VAL CB C -4.158 -8.126 -5.317 1.00 . A A . 82 VAL CB 1 1
3 5385 1 1 81 VAL CG1 C -2.874 -8.644 -5.944 1.00 . A A . 82 VAL CG1 1 1
3 5386 1 1 81 VAL CG2 C -4.030 -6.640 -5.028 1.00 . A A . 82 VAL CG2 1 1
3 5387 1 1 81 VAL H H -6.002 -6.402 -5.973 1.00 . A A . 82 VAL H 1 1
3 5388 1 1 81 VAL HA H -5.019 -8.869 -7.145 1.00 . A A . 82 VAL HA 1 1
3 5389 1 1 81 VAL HB H -4.320 -8.641 -4.381 1.00 . A A . 82 VAL HB 1 1
3 5390 1 1 81 VAL HG11 H -2.959 -9.705 -6.122 1.00 . A A . 82 VAL HG11 1 1
3 5391 1 1 81 VAL HG12 H -2.047 -8.453 -5.274 1.00 . A A . 82 VAL HG12 1 1
3 5392 1 1 81 VAL HG13 H -2.699 -8.130 -6.879 1.00 . A A . 82 VAL HG13 1 1
3 5393 1 1 81 VAL HG21 H -4.933 -6.289 -4.547 1.00 . A A . 82 VAL HG21 1 1
3 5394 1 1 81 VAL HG22 H -3.888 -6.102 -5.957 1.00 . A A . 82 VAL HG22 1 1
3 5395 1 1 81 VAL HG23 H -3.186 -6.467 -4.378 1.00 . A A . 82 VAL HG23 1 1
3 5396 1 1 81 VAL N N -6.036 -7.159 -6.594 1.00 . A A . 82 VAL N 1 1
3 5397 1 1 81 VAL O O -6.400 -10.522 -5.795 1.00 . A A . 82 VAL O 1 1
3 5398 1 1 82 SER C C -7.997 -10.511 -3.155 1.00 . A A . 83 SER C 1 1
3 5399 1 1 82 SER CA C -8.354 -9.359 -4.098 1.00 . A A . 83 SER CA 1 1
3 5400 1 1 82 SER CB C -9.262 -9.822 -5.235 1.00 . A A . 83 SER CB 1 1
3 5401 1 1 82 SER H H -6.954 -7.800 -4.386 1.00 . A A . 83 SER H 1 1
3 5402 1 1 82 SER HA H -8.880 -8.609 -3.527 1.00 . A A . 83 SER HA 1 1
3 5403 1 1 82 SER HB2 H -9.395 -8.999 -5.917 1.00 . A A . 83 SER HB2 1 1
3 5404 1 1 82 SER HB3 H -8.796 -10.648 -5.752 1.00 . A A . 83 SER HB3 1 1
3 5405 1 1 82 SER HG H -11.015 -10.667 -5.475 1.00 . A A . 83 SER HG 1 1
3 5406 1 1 82 SER N N -7.171 -8.717 -4.665 1.00 . A A . 83 SER N 1 1
3 5407 1 1 82 SER O O -6.826 -10.765 -2.876 1.00 . A A . 83 SER O 1 1
3 5408 1 1 82 SER OG O -10.536 -10.235 -4.759 1.00 . A A . 83 SER OG 1 1
3 5409 1 1 83 SER C C -10.006 -13.219 -1.692 1.00 . A A . 84 SER C 1 1
3 5410 1 1 83 SER CA C -8.845 -12.226 -1.648 1.00 . A A . 84 SER CA 1 1
3 5411 1 1 83 SER CB C -8.733 -11.624 -0.242 1.00 . A A . 84 SER CB 1 1
3 5412 1 1 83 SER H H -9.930 -10.951 -2.937 1.00 . A A . 84 SER H 1 1
3 5413 1 1 83 SER HA H -7.929 -12.746 -1.879 1.00 . A A . 84 SER HA 1 1
3 5414 1 1 83 SER HB2 H -9.655 -11.120 0.003 1.00 . A A . 84 SER HB2 1 1
3 5415 1 1 83 SER HB3 H -8.552 -12.414 0.473 1.00 . A A . 84 SER HB3 1 1
3 5416 1 1 83 SER HG H -7.049 -10.858 -0.892 1.00 . A A . 84 SER HG 1 1
3 5417 1 1 83 SER N N -9.024 -11.170 -2.632 1.00 . A A . 84 SER N 1 1
3 5418 1 1 83 SER O O -9.799 -14.415 -1.880 1.00 . A A . 84 SER O 1 1
3 5419 1 1 83 SER OG O -7.671 -10.689 -0.171 1.00 . A A . 84 SER OG 1 1
3 5420 1 1 84 ALA C C -13.242 -13.512 -2.730 1.00 . A A . 85 ALA C 1 1
3 5421 1 1 84 ALA CA C -12.397 -13.594 -1.462 1.00 . A A . 85 ALA CA 1 1
3 5422 1 1 84 ALA CB C -13.236 -13.272 -0.233 1.00 . A A . 85 ALA CB 1 1
3 5423 1 1 84 ALA H H -11.348 -11.753 -1.423 1.00 . A A . 85 ALA H 1 1
3 5424 1 1 84 ALA HA H -12.039 -14.608 -1.357 1.00 . A A . 85 ALA HA 1 1
3 5425 1 1 84 ALA HB1 H -14.072 -13.955 -0.178 1.00 . A A . 85 ALA HB1 1 1
3 5426 1 1 84 ALA HB2 H -13.604 -12.258 -0.303 1.00 . A A . 85 ALA HB2 1 1
3 5427 1 1 84 ALA HB3 H -12.629 -13.374 0.653 1.00 . A A . 85 ALA HB3 1 1
3 5428 1 1 84 ALA N N -11.229 -12.720 -1.520 1.00 . A A . 85 ALA N 1 1
3 5429 1 1 84 ALA O O -13.174 -14.394 -3.585 1.00 . A A . 85 ALA O 1 1
3 5430 1 1 85 GLY C C -15.820 -11.112 -3.860 1.00 . A A . 86 GLY C 1 1
3 5431 1 1 85 GLY CA C -14.914 -12.315 -3.994 1.00 . A A . 86 GLY CA 1 1
3 5432 1 1 85 GLY H H -14.012 -11.751 -2.172 1.00 . A A . 86 GLY H 1 1
3 5433 1 1 85 GLY HA2 H -14.324 -12.216 -4.895 1.00 . A A . 86 GLY HA2 1 1
3 5434 1 1 85 GLY HA3 H -15.522 -13.203 -4.066 1.00 . A A . 86 GLY HA3 1 1
3 5435 1 1 85 GLY N N -14.027 -12.448 -2.857 1.00 . A A . 86 GLY N 1 1
3 5436 1 1 85 GLY O O -16.834 -11.167 -3.164 1.00 . A A . 86 GLY O 1 1
3 5437 1 1 86 LEU C C -16.776 -8.381 -5.782 1.00 . A A . 87 LEU C 1 1
3 5438 1 1 86 LEU CA C -16.220 -8.781 -4.413 1.00 . A A . 87 LEU CA 1 1
3 5439 1 1 86 LEU CB C -15.365 -7.618 -3.872 1.00 . A A . 87 LEU CB 1 1
3 5440 1 1 86 LEU CD1 C -15.264 -8.660 -1.580 1.00 . A A . 87 LEU CD1 1 1
3 5441 1 1 86 LEU CD2 C -13.195 -8.583 -2.990 1.00 . A A . 87 LEU CD2 1 1
3 5442 1 1 86 LEU CG C -14.499 -7.879 -2.627 1.00 . A A . 87 LEU CG 1 1
3 5443 1 1 86 LEU H H -14.649 -10.040 -5.071 1.00 . A A . 87 LEU H 1 1
3 5444 1 1 86 LEU HA H -17.046 -8.955 -3.740 1.00 . A A . 87 LEU HA 1 1
3 5445 1 1 86 LEU HB2 H -14.714 -7.302 -4.661 1.00 . A A . 87 LEU HB2 1 1
3 5446 1 1 86 LEU HB3 H -16.033 -6.801 -3.644 1.00 . A A . 87 LEU HB3 1 1
3 5447 1 1 86 LEU HD11 H -15.578 -9.608 -1.992 1.00 . A A . 87 LEU HD11 1 1
3 5448 1 1 86 LEU HD12 H -16.136 -8.095 -1.274 1.00 . A A . 87 LEU HD12 1 1
3 5449 1 1 86 LEU HD13 H -14.630 -8.833 -0.723 1.00 . A A . 87 LEU HD13 1 1
3 5450 1 1 86 LEU HD21 H -12.653 -7.987 -3.708 1.00 . A A . 87 LEU HD21 1 1
3 5451 1 1 86 LEU HD22 H -13.414 -9.550 -3.415 1.00 . A A . 87 LEU HD22 1 1
3 5452 1 1 86 LEU HD23 H -12.593 -8.709 -2.101 1.00 . A A . 87 LEU HD23 1 1
3 5453 1 1 86 LEU HG H -14.240 -6.927 -2.187 1.00 . A A . 87 LEU HG 1 1
3 5454 1 1 86 LEU N N -15.451 -10.017 -4.511 1.00 . A A . 87 LEU N 1 1
3 5455 1 1 86 LEU O O -16.132 -7.633 -6.515 1.00 . A A . 87 LEU O 1 1
3 5456 1 1 87 PRO C C -19.341 -7.180 -7.320 1.00 . A A . 88 PRO C 1 1
3 5457 1 1 87 PRO CA C -18.615 -8.523 -7.415 1.00 . A A . 88 PRO CA 1 1
3 5458 1 1 87 PRO CB C -19.615 -9.666 -7.657 1.00 . A A . 88 PRO CB 1 1
3 5459 1 1 87 PRO CD C -18.762 -9.856 -5.406 1.00 . A A . 88 PRO CD 1 1
3 5460 1 1 87 PRO CG C -19.459 -10.613 -6.503 1.00 . A A . 88 PRO CG 1 1
3 5461 1 1 87 PRO HA H -17.904 -8.484 -8.228 1.00 . A A . 88 PRO HA 1 1
3 5462 1 1 87 PRO HB2 H -20.615 -9.263 -7.699 1.00 . A A . 88 PRO HB2 1 1
3 5463 1 1 87 PRO HB3 H -19.382 -10.150 -8.594 1.00 . A A . 88 PRO HB3 1 1
3 5464 1 1 87 PRO HD2 H -19.479 -9.362 -4.768 1.00 . A A . 88 PRO HD2 1 1
3 5465 1 1 87 PRO HD3 H -18.129 -10.514 -4.830 1.00 . A A . 88 PRO HD3 1 1
3 5466 1 1 87 PRO HG2 H -20.432 -10.942 -6.167 1.00 . A A . 88 PRO HG2 1 1
3 5467 1 1 87 PRO HG3 H -18.864 -11.464 -6.805 1.00 . A A . 88 PRO HG3 1 1
3 5468 1 1 87 PRO N N -17.966 -8.882 -6.154 1.00 . A A . 88 PRO N 1 1
3 5469 1 1 87 PRO O O -18.800 -6.143 -7.704 1.00 . A A . 88 PRO O 1 1
3 5470 1 1 88 SER C C -20.648 -5.097 -5.527 1.00 . A A . 89 SER C 1 1
3 5471 1 1 88 SER CA C -21.331 -5.987 -6.562 1.00 . A A . 89 SER CA 1 1
3 5472 1 1 88 SER CB C -22.737 -6.349 -6.087 1.00 . A A . 89 SER CB 1 1
3 5473 1 1 88 SER H H -20.952 -8.065 -6.535 1.00 . A A . 89 SER H 1 1
3 5474 1 1 88 SER HA H -21.395 -5.456 -7.500 1.00 . A A . 89 SER HA 1 1
3 5475 1 1 88 SER HB2 H -22.697 -6.673 -5.058 1.00 . A A . 89 SER HB2 1 1
3 5476 1 1 88 SER HB3 H -23.379 -5.482 -6.168 1.00 . A A . 89 SER HB3 1 1
3 5477 1 1 88 SER HG H -24.247 -7.298 -6.917 1.00 . A A . 89 SER HG 1 1
3 5478 1 1 88 SER N N -20.554 -7.202 -6.777 1.00 . A A . 89 SER N 1 1
3 5479 1 1 88 SER O O -20.923 -3.904 -5.424 1.00 . A A . 89 SER O 1 1
3 5480 1 1 88 SER OG O -23.282 -7.395 -6.874 1.00 . A A . 89 SER OG 1 1
3 5481 1 1 89 LEU C C -18.019 -4.054 -4.220 1.00 . A A . 90 LEU C 1 1
3 5482 1 1 89 LEU CA C -19.069 -5.016 -3.681 1.00 . A A . 90 LEU CA 1 1
3 5483 1 1 89 LEU CB C -18.403 -6.039 -2.761 1.00 . A A . 90 LEU CB 1 1
3 5484 1 1 89 LEU CD1 C -18.510 -8.253 -1.628 1.00 . A A . 90 LEU CD1 1 1
3 5485 1 1 89 LEU CD2 C -20.266 -6.549 -1.176 1.00 . A A . 90 LEU CD2 1 1
3 5486 1 1 89 LEU CG C -19.329 -7.126 -2.218 1.00 . A A . 90 LEU CG 1 1
3 5487 1 1 89 LEU H H -19.544 -6.642 -4.936 1.00 . A A . 90 LEU H 1 1
3 5488 1 1 89 LEU HA H -19.804 -4.459 -3.118 1.00 . A A . 90 LEU HA 1 1
3 5489 1 1 89 LEU HB2 H -17.601 -6.519 -3.305 1.00 . A A . 90 LEU HB2 1 1
3 5490 1 1 89 LEU HB3 H -17.976 -5.510 -1.921 1.00 . A A . 90 LEU HB3 1 1
3 5491 1 1 89 LEU HD11 H -18.051 -7.921 -0.708 1.00 . A A . 90 LEU HD11 1 1
3 5492 1 1 89 LEU HD12 H -17.734 -8.537 -2.333 1.00 . A A . 90 LEU HD12 1 1
3 5493 1 1 89 LEU HD13 H -19.149 -9.100 -1.430 1.00 . A A . 90 LEU HD13 1 1
3 5494 1 1 89 LEU HD21 H -20.827 -5.731 -1.608 1.00 . A A . 90 LEU HD21 1 1
3 5495 1 1 89 LEU HD22 H -19.693 -6.188 -0.337 1.00 . A A . 90 LEU HD22 1 1
3 5496 1 1 89 LEU HD23 H -20.950 -7.315 -0.842 1.00 . A A . 90 LEU HD23 1 1
3 5497 1 1 89 LEU HG H -19.928 -7.529 -3.021 1.00 . A A . 90 LEU HG 1 1
3 5498 1 1 89 LEU N N -19.755 -5.702 -4.760 1.00 . A A . 90 LEU N 1 1
3 5499 1 1 89 LEU O O -17.837 -2.965 -3.675 1.00 . A A . 90 LEU O 1 1
3 5500 1 1 90 ASP C C -16.579 -2.250 -6.114 1.00 . A A . 91 ASP C 1 1
3 5501 1 1 90 ASP CA C -16.227 -3.708 -5.857 1.00 . A A . 91 ASP CA 1 1
3 5502 1 1 90 ASP CB C -15.755 -4.359 -7.162 1.00 . A A . 91 ASP CB 1 1
3 5503 1 1 90 ASP CG C -14.753 -3.508 -7.927 1.00 . A A . 91 ASP CG 1 1
3 5504 1 1 90 ASP H H -17.659 -5.266 -5.769 1.00 . A A . 91 ASP H 1 1
3 5505 1 1 90 ASP HA H -15.426 -3.750 -5.135 1.00 . A A . 91 ASP HA 1 1
3 5506 1 1 90 ASP HB2 H -15.290 -5.307 -6.933 1.00 . A A . 91 ASP HB2 1 1
3 5507 1 1 90 ASP HB3 H -16.611 -4.532 -7.798 1.00 . A A . 91 ASP HB3 1 1
3 5508 1 1 90 ASP N N -17.364 -4.452 -5.311 1.00 . A A . 91 ASP N 1 1
3 5509 1 1 90 ASP O O -15.903 -1.352 -5.631 1.00 . A A . 91 ASP O 1 1
3 5510 1 1 90 ASP OD1 O -15.182 -2.632 -8.708 1.00 . A A . 91 ASP OD1 1 1
3 5511 1 1 90 ASP OD2 O -13.532 -3.722 -7.769 1.00 . A A . 91 ASP OD2 1 1
3 5512 1 1 91 ARG C C -18.130 0.298 -6.086 1.00 . A A . 92 ARG C 1 1
3 5513 1 1 91 ARG CA C -18.044 -0.685 -7.256 1.00 . A A . 92 ARG CA 1 1
3 5514 1 1 91 ARG CB C -19.371 -0.748 -8.000 1.00 . A A . 92 ARG CB 1 1
3 5515 1 1 91 ARG CD C -21.522 -2.015 -8.107 1.00 . A A . 92 ARG CD 1 1
3 5516 1 1 91 ARG CG C -20.470 -1.418 -7.200 1.00 . A A . 92 ARG CG 1 1
3 5517 1 1 91 ARG CZ C -21.659 -3.750 -9.866 1.00 . A A . 92 ARG CZ 1 1
3 5518 1 1 91 ARG H H -18.232 -2.784 -7.077 1.00 . A A . 92 ARG H 1 1
3 5519 1 1 91 ARG HA H -17.283 -0.338 -7.939 1.00 . A A . 92 ARG HA 1 1
3 5520 1 1 91 ARG HB2 H -19.688 0.257 -8.239 1.00 . A A . 92 ARG HB2 1 1
3 5521 1 1 91 ARG HB3 H -19.233 -1.303 -8.918 1.00 . A A . 92 ARG HB3 1 1
3 5522 1 1 91 ARG HD2 H -22.290 -2.469 -7.498 1.00 . A A . 92 ARG HD2 1 1
3 5523 1 1 91 ARG HD3 H -21.947 -1.225 -8.698 1.00 . A A . 92 ARG HD3 1 1
3 5524 1 1 91 ARG HE H -19.982 -3.193 -8.931 1.00 . A A . 92 ARG HE 1 1
3 5525 1 1 91 ARG HG2 H -20.035 -2.204 -6.600 1.00 . A A . 92 ARG HG2 1 1
3 5526 1 1 91 ARG HG3 H -20.933 -0.684 -6.556 1.00 . A A . 92 ARG HG3 1 1
3 5527 1 1 91 ARG HH11 H -23.428 -2.813 -9.497 1.00 . A A . 92 ARG HH11 1 1
3 5528 1 1 91 ARG HH12 H -23.485 -4.093 -10.678 1.00 . A A . 92 ARG HH12 1 1
3 5529 1 1 91 ARG HH21 H -20.068 -4.848 -10.500 1.00 . A A . 92 ARG HH21 1 1
3 5530 1 1 91 ARG HH22 H -21.593 -5.219 -11.260 1.00 . A A . 92 ARG HH22 1 1
3 5531 1 1 91 ARG N N -17.668 -2.026 -6.823 1.00 . A A . 92 ARG N 1 1
3 5532 1 1 91 ARG NE N -20.952 -3.030 -8.995 1.00 . A A . 92 ARG NE 1 1
3 5533 1 1 91 ARG NH1 N -22.959 -3.532 -10.026 1.00 . A A . 92 ARG NH1 1 1
3 5534 1 1 91 ARG NH2 N -21.059 -4.679 -10.596 1.00 . A A . 92 ARG NH2 1 1
3 5535 1 1 91 ARG O O -17.642 1.418 -6.185 1.00 . A A . 92 ARG O 1 1
3 5536 1 1 92 GLU C C -17.647 0.932 -3.034 1.00 . A A . 93 GLU C 1 1
3 5537 1 1 92 GLU CA C -18.933 0.752 -3.843 1.00 . A A . 93 GLU CA 1 1
3 5538 1 1 92 GLU CB C -20.043 0.203 -2.947 1.00 . A A . 93 GLU CB 1 1
3 5539 1 1 92 GLU CD C -21.141 2.431 -2.525 1.00 . A A . 93 GLU CD 1 1
3 5540 1 1 92 GLU CG C -20.525 1.195 -1.902 1.00 . A A . 93 GLU CG 1 1
3 5541 1 1 92 GLU H H -19.039 -1.057 -4.933 1.00 . A A . 93 GLU H 1 1
3 5542 1 1 92 GLU HA H -19.238 1.717 -4.222 1.00 . A A . 93 GLU HA 1 1
3 5543 1 1 92 GLU HB2 H -20.885 -0.073 -3.565 1.00 . A A . 93 GLU HB2 1 1
3 5544 1 1 92 GLU HB3 H -19.679 -0.678 -2.436 1.00 . A A . 93 GLU HB3 1 1
3 5545 1 1 92 GLU HG2 H -21.267 0.714 -1.281 1.00 . A A . 93 GLU HG2 1 1
3 5546 1 1 92 GLU HG3 H -19.684 1.496 -1.295 1.00 . A A . 93 GLU HG3 1 1
3 5547 1 1 92 GLU N N -18.733 -0.128 -4.984 1.00 . A A . 93 GLU N 1 1
3 5548 1 1 92 GLU O O -17.194 2.058 -2.808 1.00 . A A . 93 GLU O 1 1
3 5549 1 1 92 GLU OE1 O -22.337 2.383 -2.881 1.00 . A A . 93 GLU OE1 1 1
3 5550 1 1 92 GLU OE2 O -20.436 3.451 -2.673 1.00 . A A . 93 GLU OE2 1 1
3 5551 1 1 93 ILE C C -14.643 0.330 -2.421 1.00 . A A . 94 ILE C 1 1
3 5552 1 1 93 ILE CA C -15.905 -0.135 -1.713 1.00 . A A . 94 ILE CA 1 1
3 5553 1 1 93 ILE CB C -15.636 -1.498 -1.031 1.00 . A A . 94 ILE CB 1 1
3 5554 1 1 93 ILE CD1 C -14.901 -3.908 -1.447 1.00 . A A . 94 ILE CD1 1 1
3 5555 1 1 93 ILE CG1 C -15.267 -2.573 -2.062 1.00 . A A . 94 ILE CG1 1 1
3 5556 1 1 93 ILE CG2 C -16.850 -1.925 -0.221 1.00 . A A . 94 ILE CG2 1 1
3 5557 1 1 93 ILE H H -17.377 -1.048 -2.937 1.00 . A A . 94 ILE H 1 1
3 5558 1 1 93 ILE HA H -16.142 0.580 -0.937 1.00 . A A . 94 ILE HA 1 1
3 5559 1 1 93 ILE HB H -14.811 -1.371 -0.345 1.00 . A A . 94 ILE HB 1 1
3 5560 1 1 93 ILE HD11 H -14.037 -3.785 -0.810 1.00 . A A . 94 ILE HD11 1 1
3 5561 1 1 93 ILE HD12 H -14.673 -4.616 -2.231 1.00 . A A . 94 ILE HD12 1 1
3 5562 1 1 93 ILE HD13 H -15.731 -4.275 -0.862 1.00 . A A . 94 ILE HD13 1 1
3 5563 1 1 93 ILE HG12 H -16.108 -2.731 -2.721 1.00 . A A . 94 ILE HG12 1 1
3 5564 1 1 93 ILE HG13 H -14.422 -2.230 -2.643 1.00 . A A . 94 ILE HG13 1 1
3 5565 1 1 93 ILE HG21 H -16.643 -2.864 0.269 1.00 . A A . 94 ILE HG21 1 1
3 5566 1 1 93 ILE HG22 H -17.699 -2.042 -0.879 1.00 . A A . 94 ILE HG22 1 1
3 5567 1 1 93 ILE HG23 H -17.071 -1.173 0.522 1.00 . A A . 94 ILE HG23 1 1
3 5568 1 1 93 ILE N N -17.047 -0.181 -2.622 1.00 . A A . 94 ILE N 1 1
3 5569 1 1 93 ILE O O -13.802 0.999 -1.826 1.00 . A A . 94 ILE O 1 1
3 5570 1 1 94 GLN C C -13.518 1.807 -4.961 1.00 . A A . 95 GLN C 1 1
3 5571 1 1 94 GLN CA C -13.350 0.390 -4.446 1.00 . A A . 95 GLN CA 1 1
3 5572 1 1 94 GLN CB C -13.110 -0.556 -5.599 1.00 . A A . 95 GLN CB 1 1
3 5573 1 1 94 GLN CD C -11.677 -2.276 -4.401 1.00 . A A . 95 GLN CD 1 1
3 5574 1 1 94 GLN CG C -12.942 -2.013 -5.187 1.00 . A A . 95 GLN CG 1 1
3 5575 1 1 94 GLN H H -15.200 -0.545 -4.135 1.00 . A A . 95 GLN H 1 1
3 5576 1 1 94 GLN HA H -12.499 0.357 -3.782 1.00 . A A . 95 GLN HA 1 1
3 5577 1 1 94 GLN HB2 H -13.933 -0.483 -6.282 1.00 . A A . 95 GLN HB2 1 1
3 5578 1 1 94 GLN HB3 H -12.227 -0.241 -6.103 1.00 . A A . 95 GLN HB3 1 1
3 5579 1 1 94 GLN HE21 H -12.551 -3.801 -3.489 1.00 . A A . 95 GLN HE21 1 1
3 5580 1 1 94 GLN HE22 H -10.919 -3.482 -3.026 1.00 . A A . 95 GLN HE22 1 1
3 5581 1 1 94 GLN HG2 H -13.782 -2.293 -4.570 1.00 . A A . 95 GLN HG2 1 1
3 5582 1 1 94 GLN HG3 H -12.929 -2.624 -6.077 1.00 . A A . 95 GLN HG3 1 1
3 5583 1 1 94 GLN N N -14.508 -0.010 -3.693 1.00 . A A . 95 GLN N 1 1
3 5584 1 1 94 GLN NE2 N -11.719 -3.289 -3.555 1.00 . A A . 95 GLN NE2 1 1
3 5585 1 1 94 GLN O O -12.554 2.487 -5.244 1.00 . A A . 95 GLN O 1 1
3 5586 1 1 94 GLN OE1 O -10.669 -1.594 -4.563 1.00 . A A . 95 GLN OE1 1 1
3 5587 1 1 95 ALA C C -14.310 4.431 -4.185 1.00 . A A . 96 ALA C 1 1
3 5588 1 1 95 ALA CA C -14.955 3.680 -5.334 1.00 . A A . 96 ALA CA 1 1
3 5589 1 1 95 ALA CB C -16.434 4.019 -5.418 1.00 . A A . 96 ALA CB 1 1
3 5590 1 1 95 ALA H H -15.497 1.640 -5.085 1.00 . A A . 96 ALA H 1 1
3 5591 1 1 95 ALA HA H -14.474 3.956 -6.263 1.00 . A A . 96 ALA HA 1 1
3 5592 1 1 95 ALA HB1 H -16.882 3.474 -6.235 1.00 . A A . 96 ALA HB1 1 1
3 5593 1 1 95 ALA HB2 H -16.550 5.081 -5.586 1.00 . A A . 96 ALA HB2 1 1
3 5594 1 1 95 ALA HB3 H -16.919 3.746 -4.493 1.00 . A A . 96 ALA HB3 1 1
3 5595 1 1 95 ALA N N -14.743 2.260 -5.105 1.00 . A A . 96 ALA N 1 1
3 5596 1 1 95 ALA O O -13.521 5.353 -4.377 1.00 . A A . 96 ALA O 1 1
3 5597 1 1 96 LEU C C -12.584 4.393 -1.678 1.00 . A A . 97 LEU C 1 1
3 5598 1 1 96 LEU CA C -14.108 4.524 -1.781 1.00 . A A . 97 LEU CA 1 1
3 5599 1 1 96 LEU CB C -14.789 3.787 -0.639 1.00 . A A . 97 LEU CB 1 1
3 5600 1 1 96 LEU CD1 C -15.533 5.018 1.385 1.00 . A A . 97 LEU CD1 1 1
3 5601 1 1 96 LEU CD2 C -13.919 3.107 1.583 1.00 . A A . 97 LEU CD2 1 1
3 5602 1 1 96 LEU CG C -14.393 4.262 0.724 1.00 . A A . 97 LEU CG 1 1
3 5603 1 1 96 LEU H H -15.170 3.176 -2.909 1.00 . A A . 97 LEU H 1 1
3 5604 1 1 96 LEU HA H -14.387 5.564 -1.749 1.00 . A A . 97 LEU HA 1 1
3 5605 1 1 96 LEU HB2 H -15.857 3.905 -0.745 1.00 . A A . 97 LEU HB2 1 1
3 5606 1 1 96 LEU HB3 H -14.548 2.737 -0.716 1.00 . A A . 97 LEU HB3 1 1
3 5607 1 1 96 LEU HD11 H -16.419 4.395 1.395 1.00 . A A . 97 LEU HD11 1 1
3 5608 1 1 96 LEU HD12 H -15.734 5.926 0.829 1.00 . A A . 97 LEU HD12 1 1
3 5609 1 1 96 LEU HD13 H -15.260 5.271 2.399 1.00 . A A . 97 LEU HD13 1 1
3 5610 1 1 96 LEU HD21 H -13.988 3.378 2.626 1.00 . A A . 97 LEU HD21 1 1
3 5611 1 1 96 LEU HD22 H -12.889 2.888 1.338 1.00 . A A . 97 LEU HD22 1 1
3 5612 1 1 96 LEU HD23 H -14.534 2.234 1.390 1.00 . A A . 97 LEU HD23 1 1
3 5613 1 1 96 LEU HG H -13.572 4.934 0.586 1.00 . A A . 97 LEU HG 1 1
3 5614 1 1 96 LEU N N -14.600 3.954 -2.987 1.00 . A A . 97 LEU N 1 1
3 5615 1 1 96 LEU O O -11.889 5.385 -1.542 1.00 . A A . 97 LEU O 1 1
3 5616 1 1 97 VAL C C -9.854 3.031 -2.927 1.00 . A A . 98 VAL C 1 1
3 5617 1 1 97 VAL CA C -10.634 2.931 -1.611 1.00 . A A . 98 VAL CA 1 1
3 5618 1 1 97 VAL CB C -10.362 1.547 -0.987 1.00 . A A . 98 VAL CB 1 1
3 5619 1 1 97 VAL CG1 C -8.867 1.309 -0.851 1.00 . A A . 98 VAL CG1 1 1
3 5620 1 1 97 VAL CG2 C -11.043 1.421 0.365 1.00 . A A . 98 VAL CG2 1 1
3 5621 1 1 97 VAL H H -12.675 2.414 -1.918 1.00 . A A . 98 VAL H 1 1
3 5622 1 1 97 VAL HA H -10.255 3.678 -0.930 1.00 . A A . 98 VAL HA 1 1
3 5623 1 1 97 VAL HB H -10.769 0.791 -1.644 1.00 . A A . 98 VAL HB 1 1
3 5624 1 1 97 VAL HG11 H -8.445 2.054 -0.192 1.00 . A A . 98 VAL HG11 1 1
3 5625 1 1 97 VAL HG12 H -8.400 1.380 -1.822 1.00 . A A . 98 VAL HG12 1 1
3 5626 1 1 97 VAL HG13 H -8.694 0.326 -0.440 1.00 . A A . 98 VAL HG13 1 1
3 5627 1 1 97 VAL HG21 H -12.107 1.564 0.248 1.00 . A A . 98 VAL HG21 1 1
3 5628 1 1 97 VAL HG22 H -10.650 2.172 1.034 1.00 . A A . 98 VAL HG22 1 1
3 5629 1 1 97 VAL HG23 H -10.853 0.439 0.773 1.00 . A A . 98 VAL HG23 1 1
3 5630 1 1 97 VAL N N -12.072 3.171 -1.769 1.00 . A A . 98 VAL N 1 1
3 5631 1 1 97 VAL O O -8.848 3.728 -3.006 1.00 . A A . 98 VAL O 1 1
3 5632 1 1 98 LYS C C -9.560 3.570 -5.959 1.00 . A A . 99 LYS C 1 1
3 5633 1 1 98 LYS CA C -9.598 2.228 -5.221 1.00 . A A . 99 LYS CA 1 1
3 5634 1 1 98 LYS CB C -10.230 1.139 -6.112 1.00 . A A . 99 LYS CB 1 1
3 5635 1 1 98 LYS CD C -10.282 0.029 -8.376 1.00 . A A . 99 LYS CD 1 1
3 5636 1 1 98 LYS CE C -10.716 -1.310 -7.798 1.00 . A A . 99 LYS CE 1 1
3 5637 1 1 98 LYS CG C -9.451 0.837 -7.386 1.00 . A A . 99 LYS CG 1 1
3 5638 1 1 98 LYS H H -11.198 1.900 -3.871 1.00 . A A . 99 LYS H 1 1
3 5639 1 1 98 LYS HA H -8.586 1.937 -4.987 1.00 . A A . 99 LYS HA 1 1
3 5640 1 1 98 LYS HB2 H -10.301 0.225 -5.541 1.00 . A A . 99 LYS HB2 1 1
3 5641 1 1 98 LYS HB3 H -11.232 1.445 -6.392 1.00 . A A . 99 LYS HB3 1 1
3 5642 1 1 98 LYS HD2 H -11.162 0.599 -8.639 1.00 . A A . 99 LYS HD2 1 1
3 5643 1 1 98 LYS HD3 H -9.690 -0.146 -9.263 1.00 . A A . 99 LYS HD3 1 1
3 5644 1 1 98 LYS HE2 H -9.846 -1.940 -7.682 1.00 . A A . 99 LYS HE2 1 1
3 5645 1 1 98 LYS HE3 H -11.165 -1.140 -6.829 1.00 . A A . 99 LYS HE3 1 1
3 5646 1 1 98 LYS HG2 H -9.160 1.769 -7.849 1.00 . A A . 99 LYS HG2 1 1
3 5647 1 1 98 LYS HG3 H -8.567 0.271 -7.128 1.00 . A A . 99 LYS HG3 1 1
3 5648 1 1 98 LYS HZ1 H -11.223 -2.412 -9.506 1.00 . A A . 99 LYS HZ1 1 1
3 5649 1 1 98 LYS HZ2 H -12.421 -1.323 -9.008 1.00 . A A . 99 LYS HZ2 1 1
3 5650 1 1 98 LYS HZ3 H -12.185 -2.765 -8.149 1.00 . A A . 99 LYS HZ3 1 1
3 5651 1 1 98 LYS N N -10.328 2.339 -3.954 1.00 . A A . 99 LYS N 1 1
3 5652 1 1 98 LYS NZ N -11.702 -1.999 -8.674 1.00 . A A . 99 LYS NZ 1 1
3 5653 1 1 98 LYS O O -8.613 3.849 -6.691 1.00 . A A . 99 LYS O 1 1
3 5654 1 1 99 ARG C C -9.870 6.705 -5.458 1.00 . A A . 100 ARG C 1 1
3 5655 1 1 99 ARG CA C -10.577 5.724 -6.380 1.00 . A A . 100 ARG CA 1 1
3 5656 1 1 99 ARG CB C -12.010 6.173 -6.689 1.00 . A A . 100 ARG CB 1 1
3 5657 1 1 99 ARG CD C -12.134 8.654 -6.229 1.00 . A A . 100 ARG CD 1 1
3 5658 1 1 99 ARG CG C -12.137 7.564 -7.293 1.00 . A A . 100 ARG CG 1 1
3 5659 1 1 99 ARG CZ C -12.947 10.985 -6.118 1.00 . A A . 100 ARG CZ 1 1
3 5660 1 1 99 ARG H H -11.363 4.118 -5.238 1.00 . A A . 100 ARG H 1 1
3 5661 1 1 99 ARG HA H -10.021 5.659 -7.303 1.00 . A A . 100 ARG HA 1 1
3 5662 1 1 99 ARG HB2 H -12.446 5.471 -7.382 1.00 . A A . 100 ARG HB2 1 1
3 5663 1 1 99 ARG HB3 H -12.580 6.151 -5.771 1.00 . A A . 100 ARG HB3 1 1
3 5664 1 1 99 ARG HD2 H -12.891 8.425 -5.494 1.00 . A A . 100 ARG HD2 1 1
3 5665 1 1 99 ARG HD3 H -11.163 8.669 -5.753 1.00 . A A . 100 ARG HD3 1 1
3 5666 1 1 99 ARG HE H -12.172 10.108 -7.753 1.00 . A A . 100 ARG HE 1 1
3 5667 1 1 99 ARG HG2 H -11.307 7.729 -7.960 1.00 . A A . 100 ARG HG2 1 1
3 5668 1 1 99 ARG HG3 H -13.062 7.618 -7.846 1.00 . A A . 100 ARG HG3 1 1
3 5669 1 1 99 ARG HH11 H -13.098 9.962 -4.377 1.00 . A A . 100 ARG HH11 1 1
3 5670 1 1 99 ARG HH12 H -13.681 11.600 -4.326 1.00 . A A . 100 ARG HH12 1 1
3 5671 1 1 99 ARG HH21 H -12.948 12.263 -7.694 1.00 . A A . 100 ARG HH21 1 1
3 5672 1 1 99 ARG HH22 H -13.583 12.912 -6.210 1.00 . A A . 100 ARG HH22 1 1
3 5673 1 1 99 ARG N N -10.584 4.401 -5.778 1.00 . A A . 100 ARG N 1 1
3 5674 1 1 99 ARG NE N -12.404 9.973 -6.798 1.00 . A A . 100 ARG NE 1 1
3 5675 1 1 99 ARG NH1 N -13.264 10.835 -4.837 1.00 . A A . 100 ARG NH1 1 1
3 5676 1 1 99 ARG NH2 N -13.178 12.144 -6.721 1.00 . A A . 100 ARG NH2 1 1
3 5677 1 1 99 ARG O O -9.124 7.572 -5.907 1.00 . A A . 100 ARG O 1 1
3 5678 1 1 100 ALA C C -8.246 6.702 -2.589 1.00 . A A . 101 ALA C 1 1
3 5679 1 1 100 ALA CA C -9.448 7.417 -3.188 1.00 . A A . 101 ALA CA 1 1
3 5680 1 1 100 ALA CB C -10.412 7.845 -2.088 1.00 . A A . 101 ALA CB 1 1
3 5681 1 1 100 ALA H H -10.750 5.894 -3.862 1.00 . A A . 101 ALA H 1 1
3 5682 1 1 100 ALA HA H -9.106 8.307 -3.697 1.00 . A A . 101 ALA HA 1 1
3 5683 1 1 100 ALA HB1 H -9.941 8.600 -1.470 1.00 . A A . 101 ALA HB1 1 1
3 5684 1 1 100 ALA HB2 H -10.670 6.987 -1.474 1.00 . A A . 101 ALA HB2 1 1
3 5685 1 1 100 ALA HB3 H -11.308 8.252 -2.532 1.00 . A A . 101 ALA HB3 1 1
3 5686 1 1 100 ALA N N -10.113 6.574 -4.166 1.00 . A A . 101 ALA N 1 1
3 5687 1 1 100 ALA O O -8.227 6.403 -1.398 1.00 . A A . 101 ALA O 1 1
3 5688 1 1 101 SER C C -4.969 6.867 -2.688 1.00 . A A . 102 SER C 1 1
3 5689 1 1 101 SER CA C -6.020 5.792 -2.960 1.00 . A A . 102 SER CA 1 1
3 5690 1 1 101 SER CB C -5.505 4.786 -3.991 1.00 . A A . 102 SER CB 1 1
3 5691 1 1 101 SER H H -7.362 6.599 -4.381 1.00 . A A . 102 SER H 1 1
3 5692 1 1 101 SER HA H -6.234 5.278 -2.039 1.00 . A A . 102 SER HA 1 1
3 5693 1 1 101 SER HB2 H -5.211 5.306 -4.887 1.00 . A A . 102 SER HB2 1 1
3 5694 1 1 101 SER HB3 H -4.651 4.262 -3.586 1.00 . A A . 102 SER HB3 1 1
3 5695 1 1 101 SER HG H -7.297 4.001 -3.789 1.00 . A A . 102 SER HG 1 1
3 5696 1 1 101 SER N N -7.256 6.407 -3.427 1.00 . A A . 102 SER N 1 1
3 5697 1 1 101 SER O O -4.322 7.369 -3.609 1.00 . A A . 102 SER O 1 1
3 5698 1 1 101 SER OG O -6.506 3.842 -4.326 1.00 . A A . 102 SER OG 1 1
3 5699 1 1 102 PRO C C -2.689 7.820 -0.228 1.00 . A A . 103 PRO C 1 1
3 5700 1 1 102 PRO CA C -3.924 8.308 -0.991 1.00 . A A . 103 PRO CA 1 1
3 5701 1 1 102 PRO CB C -4.847 9.073 -0.047 1.00 . A A . 103 PRO CB 1 1
3 5702 1 1 102 PRO CD C -5.572 6.765 -0.274 1.00 . A A . 103 PRO CD 1 1
3 5703 1 1 102 PRO CG C -5.781 8.032 0.523 1.00 . A A . 103 PRO CG 1 1
3 5704 1 1 102 PRO HA H -3.627 8.949 -1.807 1.00 . A A . 103 PRO HA 1 1
3 5705 1 1 102 PRO HB2 H -4.260 9.543 0.732 1.00 . A A . 103 PRO HB2 1 1
3 5706 1 1 102 PRO HB3 H -5.389 9.825 -0.601 1.00 . A A . 103 PRO HB3 1 1
3 5707 1 1 102 PRO HD2 H -5.002 6.047 0.296 1.00 . A A . 103 PRO HD2 1 1
3 5708 1 1 102 PRO HD3 H -6.519 6.347 -0.582 1.00 . A A . 103 PRO HD3 1 1
3 5709 1 1 102 PRO HG2 H -5.545 7.859 1.563 1.00 . A A . 103 PRO HG2 1 1
3 5710 1 1 102 PRO HG3 H -6.802 8.369 0.426 1.00 . A A . 103 PRO HG3 1 1
3 5711 1 1 102 PRO N N -4.817 7.254 -1.418 1.00 . A A . 103 PRO N 1 1
3 5712 1 1 102 PRO O O -2.567 6.644 0.119 1.00 . A A . 103 PRO O 1 1
3 5713 1 1 103 LEU C C -0.302 9.759 1.678 1.00 . A A . 104 LEU C 1 1
3 5714 1 1 103 LEU CA C -0.621 8.507 0.872 1.00 . A A . 104 LEU CA 1 1
3 5715 1 1 103 LEU CB C 0.602 8.087 0.045 1.00 . A A . 104 LEU CB 1 1
3 5716 1 1 103 LEU CD1 C 2.106 6.272 -0.822 1.00 . A A . 104 LEU CD1 1 1
3 5717 1 1 103 LEU CD2 C 1.094 6.069 1.449 1.00 . A A . 104 LEU CD2 1 1
3 5718 1 1 103 LEU CG C 0.889 6.583 0.034 1.00 . A A . 104 LEU CG 1 1
3 5719 1 1 103 LEU H H -1.893 9.637 -0.364 1.00 . A A . 104 LEU H 1 1
3 5720 1 1 103 LEU HA H -0.874 7.710 1.557 1.00 . A A . 104 LEU HA 1 1
3 5721 1 1 103 LEU HB2 H 0.454 8.413 -0.975 1.00 . A A . 104 LEU HB2 1 1
3 5722 1 1 103 LEU HB3 H 1.470 8.591 0.443 1.00 . A A . 104 LEU HB3 1 1
3 5723 1 1 103 LEU HD11 H 2.916 6.933 -0.552 1.00 . A A . 104 LEU HD11 1 1
3 5724 1 1 103 LEU HD12 H 1.859 6.407 -1.863 1.00 . A A . 104 LEU HD12 1 1
3 5725 1 1 103 LEU HD13 H 2.409 5.249 -0.655 1.00 . A A . 104 LEU HD13 1 1
3 5726 1 1 103 LEU HD21 H 1.955 6.551 1.886 1.00 . A A . 104 LEU HD21 1 1
3 5727 1 1 103 LEU HD22 H 1.251 5.001 1.424 1.00 . A A . 104 LEU HD22 1 1
3 5728 1 1 103 LEU HD23 H 0.218 6.290 2.043 1.00 . A A . 104 LEU HD23 1 1
3 5729 1 1 103 LEU HG H 0.042 6.065 -0.393 1.00 . A A . 104 LEU HG 1 1
3 5730 1 1 103 LEU N N -1.779 8.749 0.027 1.00 . A A . 104 LEU N 1 1
3 5731 1 1 103 LEU O O -0.075 10.829 1.113 1.00 . A A . 104 LEU O 1 1
3 5732 1 1 104 PRO C C 1.495 11.045 3.919 1.00 . A A . 105 PRO C 1 1
3 5733 1 1 104 PRO CA C 0.010 10.752 3.911 1.00 . A A . 105 PRO CA 1 1
3 5734 1 1 104 PRO CB C -0.406 10.265 5.300 1.00 . A A . 105 PRO CB 1 1
3 5735 1 1 104 PRO CD C -0.680 8.428 3.747 1.00 . A A . 105 PRO CD 1 1
3 5736 1 1 104 PRO CG C -1.022 8.920 5.118 1.00 . A A . 105 PRO CG 1 1
3 5737 1 1 104 PRO HA H -0.536 11.649 3.660 1.00 . A A . 105 PRO HA 1 1
3 5738 1 1 104 PRO HB2 H 0.466 10.209 5.935 1.00 . A A . 105 PRO HB2 1 1
3 5739 1 1 104 PRO HB3 H -1.114 10.963 5.724 1.00 . A A . 105 PRO HB3 1 1
3 5740 1 1 104 PRO HD2 H 0.155 7.745 3.788 1.00 . A A . 105 PRO HD2 1 1
3 5741 1 1 104 PRO HD3 H -1.544 7.948 3.305 1.00 . A A . 105 PRO HD3 1 1
3 5742 1 1 104 PRO HG2 H -0.633 8.238 5.860 1.00 . A A . 105 PRO HG2 1 1
3 5743 1 1 104 PRO HG3 H -2.086 9.004 5.221 1.00 . A A . 105 PRO HG3 1 1
3 5744 1 1 104 PRO N N -0.324 9.645 3.014 1.00 . A A . 105 PRO N 1 1
3 5745 1 1 104 PRO O O 1.926 12.178 3.711 1.00 . A A . 105 PRO O 1 1
3 5746 1 1 105 THR C C 4.293 9.867 2.838 1.00 . A A . 106 THR C 1 1
3 5747 1 1 105 THR CA C 3.706 10.117 4.225 1.00 . A A . 106 THR CA 1 1
3 5748 1 1 105 THR CB C 4.296 9.116 5.233 1.00 . A A . 106 THR CB 1 1
3 5749 1 1 105 THR CG2 C 5.790 9.346 5.420 1.00 . A A . 106 THR CG2 1 1
3 5750 1 1 105 THR H H 1.839 9.145 4.378 1.00 . A A . 106 THR H 1 1
3 5751 1 1 105 THR HA H 3.963 11.115 4.543 1.00 . A A . 106 THR HA 1 1
3 5752 1 1 105 THR HB H 4.140 8.114 4.860 1.00 . A A . 106 THR HB 1 1
3 5753 1 1 105 THR HG1 H 3.775 10.159 6.828 1.00 . A A . 106 THR HG1 1 1
3 5754 1 1 105 THR HG21 H 6.184 8.612 6.109 1.00 . A A . 106 THR HG21 1 1
3 5755 1 1 105 THR HG22 H 5.955 10.336 5.818 1.00 . A A . 106 THR HG22 1 1
3 5756 1 1 105 THR HG23 H 6.291 9.252 4.469 1.00 . A A . 106 THR HG23 1 1
3 5757 1 1 105 THR N N 2.263 10.011 4.189 1.00 . A A . 106 THR N 1 1
3 5758 1 1 105 THR O O 4.161 8.771 2.296 1.00 . A A . 106 THR O 1 1
3 5759 1 1 105 THR OG1 O 3.627 9.261 6.493 1.00 . A A . 106 THR OG1 1 1
3 5760 1 1 106 PRO C C 6.702 9.804 0.886 1.00 . A A . 107 PRO C 1 1
3 5761 1 1 106 PRO CA C 5.541 10.799 0.916 1.00 . A A . 107 PRO CA 1 1
3 5762 1 1 106 PRO CB C 6.052 12.221 0.651 1.00 . A A . 107 PRO CB 1 1
3 5763 1 1 106 PRO CD C 5.085 12.238 2.831 1.00 . A A . 107 PRO CD 1 1
3 5764 1 1 106 PRO CG C 6.171 12.848 1.998 1.00 . A A . 107 PRO CG 1 1
3 5765 1 1 106 PRO HA H 4.818 10.530 0.158 1.00 . A A . 107 PRO HA 1 1
3 5766 1 1 106 PRO HB2 H 7.009 12.173 0.152 1.00 . A A . 107 PRO HB2 1 1
3 5767 1 1 106 PRO HB3 H 5.344 12.751 0.031 1.00 . A A . 107 PRO HB3 1 1
3 5768 1 1 106 PRO HD2 H 5.393 12.175 3.865 1.00 . A A . 107 PRO HD2 1 1
3 5769 1 1 106 PRO HD3 H 4.172 12.808 2.739 1.00 . A A . 107 PRO HD3 1 1
3 5770 1 1 106 PRO HG2 H 7.139 12.625 2.422 1.00 . A A . 107 PRO HG2 1 1
3 5771 1 1 106 PRO HG3 H 6.030 13.916 1.923 1.00 . A A . 107 PRO HG3 1 1
3 5772 1 1 106 PRO N N 4.926 10.895 2.246 1.00 . A A . 107 PRO N 1 1
3 5773 1 1 106 PRO O O 7.779 10.073 1.423 1.00 . A A . 107 PRO O 1 1
3 5774 1 1 107 PRO C C 8.492 7.865 -0.986 1.00 . A A . 108 PRO C 1 1
3 5775 1 1 107 PRO CA C 7.523 7.604 0.159 1.00 . A A . 108 PRO CA 1 1
3 5776 1 1 107 PRO CB C 6.692 6.350 -0.099 1.00 . A A . 108 PRO CB 1 1
3 5777 1 1 107 PRO CD C 5.252 8.240 -0.429 1.00 . A A . 108 PRO CD 1 1
3 5778 1 1 107 PRO CG C 5.536 6.837 -0.904 1.00 . A A . 108 PRO CG 1 1
3 5779 1 1 107 PRO HA H 8.077 7.496 1.079 1.00 . A A . 108 PRO HA 1 1
3 5780 1 1 107 PRO HB2 H 7.282 5.628 -0.644 1.00 . A A . 108 PRO HB2 1 1
3 5781 1 1 107 PRO HB3 H 6.367 5.927 0.841 1.00 . A A . 108 PRO HB3 1 1
3 5782 1 1 107 PRO HD2 H 5.047 8.888 -1.270 1.00 . A A . 108 PRO HD2 1 1
3 5783 1 1 107 PRO HD3 H 4.419 8.242 0.260 1.00 . A A . 108 PRO HD3 1 1
3 5784 1 1 107 PRO HG2 H 5.799 6.846 -1.951 1.00 . A A . 108 PRO HG2 1 1
3 5785 1 1 107 PRO HG3 H 4.677 6.203 -0.739 1.00 . A A . 108 PRO HG3 1 1
3 5786 1 1 107 PRO N N 6.500 8.642 0.252 1.00 . A A . 108 PRO N 1 1
3 5787 1 1 107 PRO O O 8.585 7.081 -1.934 1.00 . A A . 108 PRO O 1 1
3 5788 1 1 108 ALA C C 11.231 8.272 -2.062 1.00 . A A . 109 ALA C 1 1
3 5789 1 1 108 ALA CA C 10.176 9.351 -1.915 1.00 . A A . 109 ALA CA 1 1
3 5790 1 1 108 ALA CB C 10.821 10.685 -1.580 1.00 . A A . 109 ALA CB 1 1
3 5791 1 1 108 ALA H H 9.095 9.556 -0.108 1.00 . A A . 109 ALA H 1 1
3 5792 1 1 108 ALA HA H 9.649 9.455 -2.851 1.00 . A A . 109 ALA HA 1 1
3 5793 1 1 108 ALA HB1 H 10.057 11.445 -1.506 1.00 . A A . 109 ALA HB1 1 1
3 5794 1 1 108 ALA HB2 H 11.522 10.953 -2.357 1.00 . A A . 109 ALA HB2 1 1
3 5795 1 1 108 ALA HB3 H 11.342 10.606 -0.637 1.00 . A A . 109 ALA HB3 1 1
3 5796 1 1 108 ALA N N 9.211 8.977 -0.894 1.00 . A A . 109 ALA N 1 1
3 5797 1 1 108 ALA O O 11.582 7.877 -3.171 1.00 . A A . 109 ALA O 1 1
3 5798 1 1 109 ASP C C 12.200 5.415 -1.428 1.00 . A A . 110 ASP C 1 1
3 5799 1 1 109 ASP CA C 12.718 6.739 -0.891 1.00 . A A . 110 ASP CA 1 1
3 5800 1 1 109 ASP CB C 13.242 6.558 0.538 1.00 . A A . 110 ASP CB 1 1
3 5801 1 1 109 ASP CG C 13.815 7.837 1.111 1.00 . A A . 110 ASP CG 1 1
3 5802 1 1 109 ASP H H 11.276 8.055 -0.077 1.00 . A A . 110 ASP H 1 1
3 5803 1 1 109 ASP HA H 13.522 7.078 -1.519 1.00 . A A . 110 ASP HA 1 1
3 5804 1 1 109 ASP HB2 H 12.432 6.231 1.173 1.00 . A A . 110 ASP HB2 1 1
3 5805 1 1 109 ASP HB3 H 14.018 5.806 0.536 1.00 . A A . 110 ASP HB3 1 1
3 5806 1 1 109 ASP N N 11.672 7.751 -0.926 1.00 . A A . 110 ASP N 1 1
3 5807 1 1 109 ASP O O 12.959 4.466 -1.621 1.00 . A A . 110 ASP O 1 1
3 5808 1 1 109 ASP OD1 O 13.028 8.724 1.505 1.00 . A A . 110 ASP OD1 1 1
3 5809 1 1 109 ASP OD2 O 15.056 7.970 1.162 1.00 . A A . 110 ASP OD2 1 1
3 5810 1 1 110 ALA C C 10.049 4.217 -3.677 1.00 . A A . 111 ALA C 1 1
3 5811 1 1 110 ALA CA C 10.274 4.149 -2.169 1.00 . A A . 111 ALA CA 1 1
3 5812 1 1 110 ALA CB C 8.959 3.904 -1.448 1.00 . A A . 111 ALA CB 1 1
3 5813 1 1 110 ALA H H 10.349 6.151 -1.505 1.00 . A A . 111 ALA H 1 1
3 5814 1 1 110 ALA HA H 10.933 3.320 -1.954 1.00 . A A . 111 ALA HA 1 1
3 5815 1 1 110 ALA HB1 H 8.251 4.676 -1.717 1.00 . A A . 111 ALA HB1 1 1
3 5816 1 1 110 ALA HB2 H 9.126 3.924 -0.381 1.00 . A A . 111 ALA HB2 1 1
3 5817 1 1 110 ALA HB3 H 8.568 2.939 -1.733 1.00 . A A . 111 ALA HB3 1 1
3 5818 1 1 110 ALA N N 10.900 5.356 -1.668 1.00 . A A . 111 ALA N 1 1
3 5819 1 1 110 ALA O O 10.109 3.199 -4.363 1.00 . A A . 111 ALA O 1 1
3 5820 1 1 111 TYR C C 10.587 6.205 -6.415 1.00 . A A . 112 TYR C 1 1
3 5821 1 1 111 TYR CA C 9.493 5.537 -5.622 1.00 . A A . 112 TYR CA 1 1
3 5822 1 1 111 TYR CB C 8.145 6.179 -5.905 1.00 . A A . 112 TYR CB 1 1
3 5823 1 1 111 TYR CD1 C 8.630 8.524 -5.096 1.00 . A A . 112 TYR CD1 1 1
3 5824 1 1 111 TYR CD2 C 6.572 7.497 -4.494 1.00 . A A . 112 TYR CD2 1 1
3 5825 1 1 111 TYR CE1 C 8.261 9.660 -4.408 1.00 . A A . 112 TYR CE1 1 1
3 5826 1 1 111 TYR CE2 C 6.192 8.619 -3.809 1.00 . A A . 112 TYR CE2 1 1
3 5827 1 1 111 TYR CG C 7.789 7.426 -5.147 1.00 . A A . 112 TYR CG 1 1
3 5828 1 1 111 TYR CZ C 7.042 9.702 -3.763 1.00 . A A . 112 TYR CZ 1 1
3 5829 1 1 111 TYR H H 9.837 6.214 -3.636 1.00 . A A . 112 TYR H 1 1
3 5830 1 1 111 TYR HA H 9.435 4.520 -5.985 1.00 . A A . 112 TYR HA 1 1
3 5831 1 1 111 TYR HB2 H 8.094 6.423 -6.952 1.00 . A A . 112 TYR HB2 1 1
3 5832 1 1 111 TYR HB3 H 7.392 5.446 -5.688 1.00 . A A . 112 TYR HB3 1 1
3 5833 1 1 111 TYR HD1 H 9.581 8.483 -5.602 1.00 . A A . 112 TYR HD1 1 1
3 5834 1 1 111 TYR HD2 H 5.911 6.643 -4.529 1.00 . A A . 112 TYR HD2 1 1
3 5835 1 1 111 TYR HE1 H 8.929 10.507 -4.374 1.00 . A A . 112 TYR HE1 1 1
3 5836 1 1 111 TYR HE2 H 5.233 8.639 -3.311 1.00 . A A . 112 TYR HE2 1 1
3 5837 1 1 111 TYR HH H 6.318 10.572 -2.211 1.00 . A A . 112 TYR HH 1 1
3 5838 1 1 111 TYR N N 9.801 5.411 -4.203 1.00 . A A . 112 TYR N 1 1
3 5839 1 1 111 TYR O O 10.357 6.666 -7.534 1.00 . A A . 112 TYR O 1 1
3 5840 1 1 111 TYR OH O 6.674 10.829 -3.065 1.00 . A A . 112 TYR OH 1 1
3 5841 1 1 112 VAL C C 13.248 5.546 -7.619 1.00 . A A . 113 VAL C 1 1
3 5842 1 1 112 VAL CA C 12.926 6.663 -6.630 1.00 . A A . 113 VAL CA 1 1
3 5843 1 1 112 VAL CB C 14.165 6.984 -5.753 1.00 . A A . 113 VAL CB 1 1
3 5844 1 1 112 VAL CG1 C 14.013 8.351 -5.110 1.00 . A A . 113 VAL CG1 1 1
3 5845 1 1 112 VAL CG2 C 14.387 5.920 -4.682 1.00 . A A . 113 VAL CG2 1 1
3 5846 1 1 112 VAL H H 11.856 6.031 -4.904 1.00 . A A . 113 VAL H 1 1
3 5847 1 1 112 VAL HA H 12.657 7.554 -7.185 1.00 . A A . 113 VAL HA 1 1
3 5848 1 1 112 VAL HB H 15.037 7.008 -6.393 1.00 . A A . 113 VAL HB 1 1
3 5849 1 1 112 VAL HG11 H 13.918 9.102 -5.880 1.00 . A A . 113 VAL HG11 1 1
3 5850 1 1 112 VAL HG12 H 14.883 8.561 -4.507 1.00 . A A . 113 VAL HG12 1 1
3 5851 1 1 112 VAL HG13 H 13.131 8.361 -4.487 1.00 . A A . 113 VAL HG13 1 1
3 5852 1 1 112 VAL HG21 H 15.296 6.139 -4.143 1.00 . A A . 113 VAL HG21 1 1
3 5853 1 1 112 VAL HG22 H 14.470 4.949 -5.150 1.00 . A A . 113 VAL HG22 1 1
3 5854 1 1 112 VAL HG23 H 13.554 5.918 -3.994 1.00 . A A . 113 VAL HG23 1 1
3 5855 1 1 112 VAL N N 11.769 6.258 -5.848 1.00 . A A . 113 VAL N 1 1
3 5856 1 1 112 VAL O O 14.048 4.648 -7.353 1.00 . A A . 113 VAL O 1 1
3 5857 1 1 113 ASN C C 11.381 4.909 -10.723 1.00 . A A . 114 ASN C 1 1
3 5858 1 1 113 ASN CA C 12.562 4.615 -9.803 1.00 . A A . 114 ASN CA 1 1
3 5859 1 1 113 ASN CB C 12.405 3.198 -9.208 1.00 . A A . 114 ASN CB 1 1
3 5860 1 1 113 ASN CG C 10.998 2.893 -8.698 1.00 . A A . 114 ASN CG 1 1
3 5861 1 1 113 ASN H H 12.102 6.482 -8.941 1.00 . A A . 114 ASN H 1 1
3 5862 1 1 113 ASN HA H 13.479 4.673 -10.371 1.00 . A A . 114 ASN HA 1 1
3 5863 1 1 113 ASN HB2 H 12.646 2.471 -9.969 1.00 . A A . 114 ASN HB2 1 1
3 5864 1 1 113 ASN HB3 H 13.095 3.088 -8.386 1.00 . A A . 114 ASN HB3 1 1
3 5865 1 1 113 ASN HD21 H 11.425 3.650 -6.908 1.00 . A A . 114 ASN HD21 1 1
3 5866 1 1 113 ASN HD22 H 9.826 3.024 -7.098 1.00 . A A . 114 ASN HD22 1 1
3 5867 1 1 113 ASN N N 12.594 5.650 -8.770 1.00 . A A . 114 ASN N 1 1
3 5868 1 1 113 ASN ND2 N 10.723 3.225 -7.444 1.00 . A A . 114 ASN ND2 1 1
3 5869 1 1 113 ASN O O 11.382 4.563 -11.905 1.00 . A A . 114 ASN O 1 1
3 5870 1 1 113 ASN OD1 O 10.162 2.357 -9.429 1.00 . A A . 114 ASN OD1 1 1
3 5871 1 1 114 GLY C C 8.048 6.327 -9.983 1.00 . A A . 115 GLY C 1 1
3 5872 1 1 114 GLY CA C 9.183 5.919 -10.897 1.00 . A A . 115 GLY CA 1 1
3 5873 1 1 114 GLY H H 10.444 5.823 -9.208 1.00 . A A . 115 GLY H 1 1
3 5874 1 1 114 GLY HA2 H 9.410 6.739 -11.562 1.00 . A A . 115 GLY HA2 1 1
3 5875 1 1 114 GLY HA3 H 8.870 5.067 -11.483 1.00 . A A . 115 GLY HA3 1 1
3 5876 1 1 114 GLY N N 10.375 5.571 -10.155 1.00 . A A . 115 GLY N 1 1
3 5877 1 1 114 GLY O O 7.750 7.511 -9.847 1.00 . A A . 115 GLY O 1 1
3 5878 1 1 115 THR C C 6.152 4.327 -7.534 1.00 . A A . 116 THR C 1 1
3 5879 1 1 115 THR CA C 6.307 5.552 -8.437 1.00 . A A . 116 THR CA 1 1
3 5880 1 1 115 THR CB C 4.996 5.828 -9.202 1.00 . A A . 116 THR CB 1 1
3 5881 1 1 115 THR CG2 C 4.753 7.323 -9.348 1.00 . A A . 116 THR CG2 1 1
3 5882 1 1 115 THR H H 7.737 4.417 -9.489 1.00 . A A . 116 THR H 1 1
3 5883 1 1 115 THR HA H 6.537 6.413 -7.825 1.00 . A A . 116 THR HA 1 1
3 5884 1 1 115 THR HB H 4.177 5.406 -8.638 1.00 . A A . 116 THR HB 1 1
3 5885 1 1 115 THR HG1 H 5.932 5.248 -10.840 1.00 . A A . 116 THR HG1 1 1
3 5886 1 1 115 THR HG21 H 4.652 7.769 -8.369 1.00 . A A . 116 THR HG21 1 1
3 5887 1 1 115 THR HG22 H 3.850 7.488 -9.915 1.00 . A A . 116 THR HG22 1 1
3 5888 1 1 115 THR HG23 H 5.590 7.773 -9.863 1.00 . A A . 116 THR HG23 1 1
3 5889 1 1 115 THR N N 7.424 5.336 -9.351 1.00 . A A . 116 THR N 1 1
3 5890 1 1 115 THR O O 6.858 3.335 -7.725 1.00 . A A . 116 THR O 1 1
3 5891 1 1 115 THR OG1 O 5.035 5.206 -10.495 1.00 . A A . 116 THR OG1 1 1
3 5892 1 1 116 VAL C C 3.914 2.432 -5.909 1.00 . A A . 117 VAL C 1 1
3 5893 1 1 116 VAL CA C 5.126 3.282 -5.600 1.00 . A A . 117 VAL CA 1 1
3 5894 1 1 116 VAL CB C 5.028 3.750 -4.120 1.00 . A A . 117 VAL CB 1 1
3 5895 1 1 116 VAL CG1 C 6.346 4.314 -3.645 1.00 . A A . 117 VAL CG1 1 1
3 5896 1 1 116 VAL CG2 C 3.910 4.767 -3.907 1.00 . A A . 117 VAL CG2 1 1
3 5897 1 1 116 VAL H H 4.671 5.164 -6.467 1.00 . A A . 117 VAL H 1 1
3 5898 1 1 116 VAL HA H 6.008 2.666 -5.697 1.00 . A A . 117 VAL HA 1 1
3 5899 1 1 116 VAL HB H 4.806 2.883 -3.514 1.00 . A A . 117 VAL HB 1 1
3 5900 1 1 116 VAL HG11 H 7.103 3.545 -3.682 1.00 . A A . 117 VAL HG11 1 1
3 5901 1 1 116 VAL HG12 H 6.241 4.670 -2.629 1.00 . A A . 117 VAL HG12 1 1
3 5902 1 1 116 VAL HG13 H 6.636 5.135 -4.285 1.00 . A A . 117 VAL HG13 1 1
3 5903 1 1 116 VAL HG21 H 4.059 5.615 -4.559 1.00 . A A . 117 VAL HG21 1 1
3 5904 1 1 116 VAL HG22 H 3.917 5.097 -2.877 1.00 . A A . 117 VAL HG22 1 1
3 5905 1 1 116 VAL HG23 H 2.955 4.306 -4.125 1.00 . A A . 117 VAL HG23 1 1
3 5906 1 1 116 VAL N N 5.252 4.382 -6.552 1.00 . A A . 117 VAL N 1 1
3 5907 1 1 116 VAL O O 2.775 2.856 -5.736 1.00 . A A . 117 VAL O 1 1
3 5908 1 1 117 GLU C C 3.244 -0.785 -5.505 1.00 . A A . 118 GLU C 1 1
3 5909 1 1 117 GLU CA C 3.132 0.264 -6.596 1.00 . A A . 118 GLU CA 1 1
3 5910 1 1 117 GLU CB C 3.280 -0.384 -7.968 1.00 . A A . 118 GLU CB 1 1
3 5911 1 1 117 GLU CD C 2.451 -2.172 -9.521 1.00 . A A . 118 GLU CD 1 1
3 5912 1 1 117 GLU CG C 2.126 -1.289 -8.337 1.00 . A A . 118 GLU CG 1 1
3 5913 1 1 117 GLU H H 5.103 0.998 -6.621 1.00 . A A . 118 GLU H 1 1
3 5914 1 1 117 GLU HA H 2.175 0.761 -6.525 1.00 . A A . 118 GLU HA 1 1
3 5915 1 1 117 GLU HB2 H 3.350 0.394 -8.713 1.00 . A A . 118 GLU HB2 1 1
3 5916 1 1 117 GLU HB3 H 4.189 -0.968 -7.982 1.00 . A A . 118 GLU HB3 1 1
3 5917 1 1 117 GLU HG2 H 1.885 -1.913 -7.489 1.00 . A A . 118 GLU HG2 1 1
3 5918 1 1 117 GLU HG3 H 1.275 -0.672 -8.588 1.00 . A A . 118 GLU HG3 1 1
3 5919 1 1 117 GLU N N 4.173 1.237 -6.393 1.00 . A A . 118 GLU N 1 1
3 5920 1 1 117 GLU O O 4.208 -1.553 -5.472 1.00 . A A . 118 GLU O 1 1
3 5921 1 1 117 GLU OE1 O 3.254 -3.114 -9.360 1.00 . A A . 118 GLU OE1 1 1
3 5922 1 1 117 GLU OE2 O 1.901 -1.929 -10.614 1.00 . A A . 118 GLU OE2 1 1
3 5923 1 1 118 LEU C C 0.961 -2.286 -3.171 1.00 . A A . 119 LEU C 1 1
3 5924 1 1 118 LEU CA C 2.340 -1.727 -3.485 1.00 . A A . 119 LEU CA 1 1
3 5925 1 1 118 LEU CB C 2.958 -1.013 -2.268 1.00 . A A . 119 LEU CB 1 1
3 5926 1 1 118 LEU CD1 C 1.380 -0.658 -0.368 1.00 . A A . 119 LEU CD1 1 1
3 5927 1 1 118 LEU CD2 C 2.896 1.195 -1.058 1.00 . A A . 119 LEU CD2 1 1
3 5928 1 1 118 LEU CG C 2.071 0.006 -1.537 1.00 . A A . 119 LEU CG 1 1
3 5929 1 1 118 LEU H H 1.498 -0.224 -4.713 1.00 . A A . 119 LEU H 1 1
3 5930 1 1 118 LEU HA H 2.983 -2.547 -3.767 1.00 . A A . 119 LEU HA 1 1
3 5931 1 1 118 LEU HB2 H 3.255 -1.768 -1.554 1.00 . A A . 119 LEU HB2 1 1
3 5932 1 1 118 LEU HB3 H 3.847 -0.500 -2.603 1.00 . A A . 119 LEU HB3 1 1
3 5933 1 1 118 LEU HD11 H 0.748 0.060 0.133 1.00 . A A . 119 LEU HD11 1 1
3 5934 1 1 118 LEU HD12 H 2.123 -1.028 0.325 1.00 . A A . 119 LEU HD12 1 1
3 5935 1 1 118 LEU HD13 H 0.778 -1.482 -0.724 1.00 . A A . 119 LEU HD13 1 1
3 5936 1 1 118 LEU HD21 H 3.646 0.854 -0.360 1.00 . A A . 119 LEU HD21 1 1
3 5937 1 1 118 LEU HD22 H 2.248 1.910 -0.568 1.00 . A A . 119 LEU HD22 1 1
3 5938 1 1 118 LEU HD23 H 3.376 1.666 -1.903 1.00 . A A . 119 LEU HD23 1 1
3 5939 1 1 118 LEU HG H 1.306 0.371 -2.209 1.00 . A A . 119 LEU HG 1 1
3 5940 1 1 118 LEU N N 2.274 -0.820 -4.612 1.00 . A A . 119 LEU N 1 1
3 5941 1 1 118 LEU O O -0.057 -1.623 -3.390 1.00 . A A . 119 LEU O 1 1
3 5942 1 1 119 THR C C -0.705 -3.903 -0.922 1.00 . A A . 120 THR C 1 1
3 5943 1 1 119 THR CA C -0.295 -4.195 -2.358 1.00 . A A . 120 THR CA 1 1
3 5944 1 1 119 THR CB C -0.150 -5.719 -2.533 1.00 . A A . 120 THR CB 1 1
3 5945 1 1 119 THR CG2 C -1.438 -6.437 -2.158 1.00 . A A . 120 THR CG2 1 1
3 5946 1 1 119 THR H H 1.790 -4.003 -2.592 1.00 . A A . 120 THR H 1 1
3 5947 1 1 119 THR HA H -1.067 -3.847 -3.028 1.00 . A A . 120 THR HA 1 1
3 5948 1 1 119 THR HB H 0.639 -6.065 -1.879 1.00 . A A . 120 THR HB 1 1
3 5949 1 1 119 THR HG1 H 1.163 -5.973 -3.985 1.00 . A A . 120 THR HG1 1 1
3 5950 1 1 119 THR HG21 H -2.232 -6.122 -2.818 1.00 . A A . 120 THR HG21 1 1
3 5951 1 1 119 THR HG22 H -1.699 -6.194 -1.136 1.00 . A A . 120 THR HG22 1 1
3 5952 1 1 119 THR HG23 H -1.295 -7.504 -2.248 1.00 . A A . 120 THR HG23 1 1
3 5953 1 1 119 THR N N 0.940 -3.520 -2.701 1.00 . A A . 120 THR N 1 1
3 5954 1 1 119 THR O O 0.053 -4.157 0.018 1.00 . A A . 120 THR O 1 1
3 5955 1 1 119 THR OG1 O 0.204 -6.026 -3.889 1.00 . A A . 120 THR OG1 1 1
3 5956 1 1 120 LEU C C -3.837 -3.836 0.609 1.00 . A A . 121 LEU C 1 1
3 5957 1 1 120 LEU CA C -2.477 -3.176 0.553 1.00 . A A . 121 LEU CA 1 1
3 5958 1 1 120 LEU CB C -2.593 -1.690 0.896 1.00 . A A . 121 LEU CB 1 1
3 5959 1 1 120 LEU CD1 C -1.477 0.417 1.680 1.00 . A A . 121 LEU CD1 1 1
3 5960 1 1 120 LEU CD2 C -0.690 -1.811 2.492 1.00 . A A . 121 LEU CD2 1 1
3 5961 1 1 120 LEU CG C -1.282 -1.045 1.324 1.00 . A A . 121 LEU CG 1 1
3 5962 1 1 120 LEU H H -2.404 -3.061 -1.552 1.00 . A A . 121 LEU H 1 1
3 5963 1 1 120 LEU HA H -1.829 -3.655 1.272 1.00 . A A . 121 LEU HA 1 1
3 5964 1 1 120 LEU HB2 H -2.966 -1.168 0.028 1.00 . A A . 121 LEU HB2 1 1
3 5965 1 1 120 LEU HB3 H -3.305 -1.578 1.701 1.00 . A A . 121 LEU HB3 1 1
3 5966 1 1 120 LEU HD11 H -1.578 0.996 0.774 1.00 . A A . 121 LEU HD11 1 1
3 5967 1 1 120 LEU HD12 H -0.622 0.769 2.237 1.00 . A A . 121 LEU HD12 1 1
3 5968 1 1 120 LEU HD13 H -2.370 0.526 2.277 1.00 . A A . 121 LEU HD13 1 1
3 5969 1 1 120 LEU HD21 H 0.274 -1.397 2.743 1.00 . A A . 121 LEU HD21 1 1
3 5970 1 1 120 LEU HD22 H -0.578 -2.852 2.216 1.00 . A A . 121 LEU HD22 1 1
3 5971 1 1 120 LEU HD23 H -1.350 -1.734 3.343 1.00 . A A . 121 LEU HD23 1 1
3 5972 1 1 120 LEU HG H -0.581 -1.092 0.501 1.00 . A A . 121 LEU HG 1 1
3 5973 1 1 120 LEU N N -1.895 -3.356 -0.760 1.00 . A A . 121 LEU N 1 1
3 5974 1 1 120 LEU O O -4.715 -3.537 -0.196 1.00 . A A . 121 LEU O 1 1
3 5975 1 1 121 PRO C C -6.298 -4.473 2.387 1.00 . A A . 122 PRO C 1 1
3 5976 1 1 121 PRO CA C -5.312 -5.415 1.723 1.00 . A A . 122 PRO CA 1 1
3 5977 1 1 121 PRO CB C -5.007 -6.613 2.635 1.00 . A A . 122 PRO CB 1 1
3 5978 1 1 121 PRO CD C -3.020 -5.273 2.475 1.00 . A A . 122 PRO CD 1 1
3 5979 1 1 121 PRO CG C -3.516 -6.661 2.764 1.00 . A A . 122 PRO CG 1 1
3 5980 1 1 121 PRO HA H -5.720 -5.764 0.783 1.00 . A A . 122 PRO HA 1 1
3 5981 1 1 121 PRO HB2 H -5.480 -6.462 3.594 1.00 . A A . 122 PRO HB2 1 1
3 5982 1 1 121 PRO HB3 H -5.391 -7.515 2.179 1.00 . A A . 122 PRO HB3 1 1
3 5983 1 1 121 PRO HD2 H -2.996 -4.680 3.378 1.00 . A A . 122 PRO HD2 1 1
3 5984 1 1 121 PRO HD3 H -2.045 -5.306 2.014 1.00 . A A . 122 PRO HD3 1 1
3 5985 1 1 121 PRO HG2 H -3.245 -6.955 3.766 1.00 . A A . 122 PRO HG2 1 1
3 5986 1 1 121 PRO HG3 H -3.111 -7.360 2.046 1.00 . A A . 122 PRO HG3 1 1
3 5987 1 1 121 PRO N N -4.027 -4.768 1.541 1.00 . A A . 122 PRO N 1 1
3 5988 1 1 121 PRO O O -6.069 -3.995 3.499 1.00 . A A . 122 PRO O 1 1
3 5989 1 1 122 ILE C C -9.480 -4.256 2.880 1.00 . A A . 123 ILE C 1 1
3 5990 1 1 122 ILE CA C -8.419 -3.355 2.251 1.00 . A A . 123 ILE CA 1 1
3 5991 1 1 122 ILE CB C -9.026 -2.394 1.183 1.00 . A A . 123 ILE CB 1 1
3 5992 1 1 122 ILE CD1 C -10.620 -2.214 -0.790 1.00 . A A . 123 ILE CD1 1 1
3 5993 1 1 122 ILE CG1 C -9.890 -3.132 0.164 1.00 . A A . 123 ILE CG1 1 1
3 5994 1 1 122 ILE CG2 C -7.908 -1.652 0.453 1.00 . A A . 123 ILE CG2 1 1
3 5995 1 1 122 ILE H H -7.511 -4.595 0.811 1.00 . A A . 123 ILE H 1 1
3 5996 1 1 122 ILE HA H -7.970 -2.757 3.034 1.00 . A A . 123 ILE HA 1 1
3 5997 1 1 122 ILE HB H -9.632 -1.661 1.697 1.00 . A A . 123 ILE HB 1 1
3 5998 1 1 122 ILE HD11 H -9.902 -1.670 -1.386 1.00 . A A . 123 ILE HD11 1 1
3 5999 1 1 122 ILE HD12 H -11.223 -1.515 -0.228 1.00 . A A . 123 ILE HD12 1 1
3 6000 1 1 122 ILE HD13 H -11.256 -2.800 -1.437 1.00 . A A . 123 ILE HD13 1 1
3 6001 1 1 122 ILE HG12 H -9.262 -3.790 -0.414 1.00 . A A . 123 ILE HG12 1 1
3 6002 1 1 122 ILE HG13 H -10.630 -3.718 0.689 1.00 . A A . 123 ILE HG13 1 1
3 6003 1 1 122 ILE HG21 H -7.487 -0.901 1.105 1.00 . A A . 123 ILE HG21 1 1
3 6004 1 1 122 ILE HG22 H -8.305 -1.178 -0.441 1.00 . A A . 123 ILE HG22 1 1
3 6005 1 1 122 ILE HG23 H -7.137 -2.353 0.168 1.00 . A A . 123 ILE HG23 1 1
3 6006 1 1 122 ILE N N -7.386 -4.199 1.701 1.00 . A A . 123 ILE N 1 1
3 6007 1 1 122 ILE O O -10.298 -4.876 2.196 1.00 . A A . 123 ILE O 1 1
3 6008 1 1 123 ASP C C -11.616 -4.641 5.237 1.00 . A A . 124 ASP C 1 1
3 6009 1 1 123 ASP CA C -10.332 -5.329 4.824 1.00 . A A . 124 ASP CA 1 1
3 6010 1 1 123 ASP CB C -9.682 -6.018 6.035 1.00 . A A . 124 ASP CB 1 1
3 6011 1 1 123 ASP CG C -9.177 -5.048 7.091 1.00 . A A . 124 ASP CG 1 1
3 6012 1 1 123 ASP H H -8.768 -3.909 4.717 1.00 . A A . 124 ASP H 1 1
3 6013 1 1 123 ASP HA H -10.578 -6.087 4.096 1.00 . A A . 124 ASP HA 1 1
3 6014 1 1 123 ASP HB2 H -10.413 -6.667 6.497 1.00 . A A . 124 ASP HB2 1 1
3 6015 1 1 123 ASP HB3 H -8.850 -6.616 5.694 1.00 . A A . 124 ASP HB3 1 1
3 6016 1 1 123 ASP N N -9.422 -4.409 4.187 1.00 . A A . 124 ASP N 1 1
3 6017 1 1 123 ASP O O -11.625 -3.662 5.986 1.00 . A A . 124 ASP O 1 1
3 6018 1 1 123 ASP OD1 O -8.040 -4.547 6.946 1.00 . A A . 124 ASP OD1 1 1
3 6019 1 1 123 ASP OD2 O -9.903 -4.796 8.079 1.00 . A A . 124 ASP OD2 1 1
3 6020 1 1 124 PHE C C -14.533 -6.232 5.760 1.00 . A A . 125 PHE C 1 1
3 6021 1 1 124 PHE CA C -14.024 -4.915 5.211 1.00 . A A . 125 PHE CA 1 1
3 6022 1 1 124 PHE CB C -14.957 -4.401 4.108 1.00 . A A . 125 PHE CB 1 1
3 6023 1 1 124 PHE CD1 C -13.493 -2.942 2.670 1.00 . A A . 125 PHE CD1 1 1
3 6024 1 1 124 PHE CD2 C -15.298 -1.927 3.849 1.00 . A A . 125 PHE CD2 1 1
3 6025 1 1 124 PHE CE1 C -13.148 -1.717 2.135 1.00 . A A . 125 PHE CE1 1 1
3 6026 1 1 124 PHE CE2 C -14.956 -0.698 3.317 1.00 . A A . 125 PHE CE2 1 1
3 6027 1 1 124 PHE CG C -14.572 -3.063 3.533 1.00 . A A . 125 PHE CG 1 1
3 6028 1 1 124 PHE CZ C -13.879 -0.592 2.461 1.00 . A A . 125 PHE CZ 1 1
3 6029 1 1 124 PHE H H -12.594 -5.741 3.912 1.00 . A A . 125 PHE H 1 1
3 6030 1 1 124 PHE HA H -13.958 -4.191 6.009 1.00 . A A . 125 PHE HA 1 1
3 6031 1 1 124 PHE HB2 H -14.962 -5.112 3.299 1.00 . A A . 125 PHE HB2 1 1
3 6032 1 1 124 PHE HB3 H -15.959 -4.315 4.510 1.00 . A A . 125 PHE HB3 1 1
3 6033 1 1 124 PHE HD1 H -12.918 -3.821 2.416 1.00 . A A . 125 PHE HD1 1 1
3 6034 1 1 124 PHE HD2 H -16.142 -2.007 4.517 1.00 . A A . 125 PHE HD2 1 1
3 6035 1 1 124 PHE HE1 H -12.306 -1.638 1.465 1.00 . A A . 125 PHE HE1 1 1
3 6036 1 1 124 PHE HE2 H -15.529 0.181 3.574 1.00 . A A . 125 PHE HE2 1 1
3 6037 1 1 124 PHE HZ H -13.609 0.367 2.044 1.00 . A A . 125 PHE HZ 1 1
3 6038 1 1 124 PHE N N -12.695 -5.164 4.702 1.00 . A A . 125 PHE N 1 1
3 6039 1 1 124 PHE O O -14.254 -7.283 5.180 1.00 . A A . 125 PHE O 1 1
3 6040 1 1 125 SER C C -16.744 -8.082 6.510 1.00 . A A . 126 SER C 1 1
3 6041 1 1 125 SER CA C -15.743 -7.428 7.462 1.00 . A A . 126 SER CA 1 1
3 6042 1 1 125 SER CB C -16.394 -7.114 8.806 1.00 . A A . 126 SER CB 1 1
3 6043 1 1 125 SER H H -15.428 -5.344 7.306 1.00 . A A . 126 SER H 1 1
3 6044 1 1 125 SER HA H -14.907 -8.095 7.613 1.00 . A A . 126 SER HA 1 1
3 6045 1 1 125 SER HB2 H -17.373 -6.689 8.643 1.00 . A A . 126 SER HB2 1 1
3 6046 1 1 125 SER HB3 H -16.486 -8.024 9.383 1.00 . A A . 126 SER HB3 1 1
3 6047 1 1 125 SER HG H -14.678 -6.237 9.241 1.00 . A A . 126 SER HG 1 1
3 6048 1 1 125 SER N N -15.242 -6.201 6.873 1.00 . A A . 126 SER N 1 1
3 6049 1 1 125 SER O O -17.894 -7.663 6.425 1.00 . A A . 126 SER O 1 1
3 6050 1 1 125 SER OG O -15.603 -6.184 9.540 1.00 . A A . 126 SER OG 1 1
3 6051 1 1 126 LEU C C -17.905 -10.897 5.390 1.00 . A A . 127 LEU C 1 1
3 6052 1 1 126 LEU CA C -17.099 -9.760 4.780 1.00 . A A . 127 LEU CA 1 1
3 6053 1 1 126 LEU CB C -16.192 -10.289 3.658 1.00 . A A . 127 LEU CB 1 1
3 6054 1 1 126 LEU CD1 C -15.728 -10.633 1.217 1.00 . A A . 127 LEU CD1 1 1
3 6055 1 1 126 LEU CD2 C -18.005 -11.080 2.083 1.00 . A A . 127 LEU CD2 1 1
3 6056 1 1 126 LEU CG C -16.770 -10.214 2.236 1.00 . A A . 127 LEU CG 1 1
3 6057 1 1 126 LEU H H -15.380 -9.434 5.966 1.00 . A A . 127 LEU H 1 1
3 6058 1 1 126 LEU HA H -17.778 -9.025 4.371 1.00 . A A . 127 LEU HA 1 1
3 6059 1 1 126 LEU HB2 H -15.270 -9.726 3.677 1.00 . A A . 127 LEU HB2 1 1
3 6060 1 1 126 LEU HB3 H -15.963 -11.323 3.872 1.00 . A A . 127 LEU HB3 1 1
3 6061 1 1 126 LEU HD11 H -15.434 -11.655 1.401 1.00 . A A . 127 LEU HD11 1 1
3 6062 1 1 126 LEU HD12 H -14.866 -9.988 1.299 1.00 . A A . 127 LEU HD12 1 1
3 6063 1 1 126 LEU HD13 H -16.146 -10.549 0.222 1.00 . A A . 127 LEU HD13 1 1
3 6064 1 1 126 LEU HD21 H -18.778 -10.728 2.750 1.00 . A A . 127 LEU HD21 1 1
3 6065 1 1 126 LEU HD22 H -17.757 -12.103 2.325 1.00 . A A . 127 LEU HD22 1 1
3 6066 1 1 126 LEU HD23 H -18.354 -11.025 1.061 1.00 . A A . 127 LEU HD23 1 1
3 6067 1 1 126 LEU HG H -17.049 -9.192 2.023 1.00 . A A . 127 LEU HG 1 1
3 6068 1 1 126 LEU N N -16.291 -9.111 5.803 1.00 . A A . 127 LEU N 1 1
3 6069 1 1 126 LEU O O -17.487 -12.054 5.358 1.00 . A A . 127 LEU O 1 1
3 6070 1 1 127 ARG C C -20.698 -12.295 5.454 1.00 . A A . 128 ARG C 1 1
3 6071 1 1 127 ARG CA C -19.929 -11.557 6.543 1.00 . A A . 128 ARG CA 1 1
3 6072 1 1 127 ARG CB C -20.897 -10.893 7.519 1.00 . A A . 128 ARG CB 1 1
3 6073 1 1 127 ARG CD C -21.208 -9.542 9.619 1.00 . A A . 128 ARG CD 1 1
3 6074 1 1 127 ARG CG C -20.208 -10.120 8.631 1.00 . A A . 128 ARG CG 1 1
3 6075 1 1 127 ARG CZ C -22.470 -7.431 9.446 1.00 . A A . 128 ARG CZ 1 1
3 6076 1 1 127 ARG H H -19.314 -9.617 6.004 1.00 . A A . 128 ARG H 1 1
3 6077 1 1 127 ARG HA H -19.316 -12.264 7.080 1.00 . A A . 128 ARG HA 1 1
3 6078 1 1 127 ARG HB2 H -21.526 -10.209 6.971 1.00 . A A . 128 ARG HB2 1 1
3 6079 1 1 127 ARG HB3 H -21.510 -11.652 7.963 1.00 . A A . 128 ARG HB3 1 1
3 6080 1 1 127 ARG HD2 H -21.745 -10.355 10.087 1.00 . A A . 128 ARG HD2 1 1
3 6081 1 1 127 ARG HD3 H -20.666 -8.991 10.374 1.00 . A A . 128 ARG HD3 1 1
3 6082 1 1 127 ARG HE H -22.642 -8.982 8.184 1.00 . A A . 128 ARG HE 1 1
3 6083 1 1 127 ARG HG2 H -19.543 -10.786 9.160 1.00 . A A . 128 ARG HG2 1 1
3 6084 1 1 127 ARG HG3 H -19.641 -9.312 8.195 1.00 . A A . 128 ARG HG3 1 1
3 6085 1 1 127 ARG HH11 H -21.063 -7.457 10.918 1.00 . A A . 128 ARG HH11 1 1
3 6086 1 1 127 ARG HH12 H -22.037 -6.012 10.842 1.00 . A A . 128 ARG HH12 1 1
3 6087 1 1 127 ARG HH21 H -23.919 -7.068 8.066 1.00 . A A . 128 ARG HH21 1 1
3 6088 1 1 127 ARG HH22 H -23.638 -5.794 9.212 1.00 . A A . 128 ARG HH22 1 1
3 6089 1 1 127 ARG N N -19.053 -10.563 5.959 1.00 . A A . 128 ARG N 1 1
3 6090 1 1 127 ARG NE N -22.172 -8.646 8.983 1.00 . A A . 128 ARG NE 1 1
3 6091 1 1 127 ARG NH1 N -21.802 -6.927 10.481 1.00 . A A . 128 ARG NH1 1 1
3 6092 1 1 127 ARG NH2 N -23.417 -6.706 8.862 1.00 . A A . 128 ARG NH2 1 1
3 6093 1 1 127 ARG O O -21.210 -13.392 5.675 1.00 . A A . 128 ARG O 1 1
3 6094 1 1 128 GLY C C -22.264 -11.316 2.343 1.00 . A A . 129 GLY C 1 1
3 6095 1 1 128 GLY CA C -21.460 -12.306 3.161 1.00 . A A . 129 GLY CA 1 1
3 6096 1 1 128 GLY H H -20.382 -10.794 4.175 1.00 . A A . 129 GLY H 1 1
3 6097 1 1 128 GLY HA2 H -20.722 -12.770 2.522 1.00 . A A . 129 GLY HA2 1 1
3 6098 1 1 128 GLY HA3 H -22.125 -13.068 3.539 1.00 . A A . 129 GLY HA3 1 1
3 6099 1 1 128 GLY N N -20.782 -11.681 4.280 1.00 . A A . 129 GLY N 1 1
3 6100 1 1 128 GLY O O -23.323 -10.859 2.779 1.00 . A A . 129 GLY O 1 1
3 6101 1 1 129 ALA C C -21.971 -10.268 -1.167 1.00 . A A . 130 ALA C 1 1
3 6102 1 1 129 ALA CA C -22.443 -10.056 0.264 1.00 . A A . 130 ALA CA 1 1
3 6103 1 1 129 ALA CB C -22.211 -8.617 0.693 1.00 . A A . 130 ALA CB 1 1
3 6104 1 1 129 ALA H H -20.904 -11.367 0.880 1.00 . A A . 130 ALA H 1 1
3 6105 1 1 129 ALA HA H -23.503 -10.261 0.319 1.00 . A A . 130 ALA HA 1 1
3 6106 1 1 129 ALA HB1 H -22.544 -8.486 1.712 1.00 . A A . 130 ALA HB1 1 1
3 6107 1 1 129 ALA HB2 H -22.763 -7.953 0.044 1.00 . A A . 130 ALA HB2 1 1
3 6108 1 1 129 ALA HB3 H -21.157 -8.388 0.627 1.00 . A A . 130 ALA HB3 1 1
3 6109 1 1 129 ALA N N -21.759 -10.978 1.162 1.00 . A A . 130 ALA N 1 1
3 6110 1 1 129 ALA O O -20.863 -10.754 -1.394 1.00 . A A . 130 ALA O 1 1
3 6111 1 1 130 GLY C C -22.862 -11.509 -3.972 1.00 . A A . 131 GLY C 1 1
3 6112 1 1 130 GLY CA C -22.470 -10.121 -3.520 1.00 . A A . 131 GLY CA 1 1
3 6113 1 1 130 GLY H H -23.674 -9.496 -1.893 1.00 . A A . 131 GLY H 1 1
3 6114 1 1 130 GLY HA2 H -22.986 -9.390 -4.127 1.00 . A A . 131 GLY HA2 1 1
3 6115 1 1 130 GLY HA3 H -21.405 -9.998 -3.646 1.00 . A A . 131 GLY HA3 1 1
3 6116 1 1 130 GLY N N -22.809 -9.905 -2.128 1.00 . A A . 131 GLY N 1 1
3 6117 1 1 130 GLY O O -22.212 -12.101 -4.833 1.00 . A A . 131 GLY O 1 1
3 6118 1 1 131 PHE C C -25.622 -13.303 -4.602 1.00 . A A . 132 PHE C 1 1
3 6119 1 1 131 PHE CA C -24.409 -13.361 -3.680 1.00 . A A . 132 PHE CA 1 1
3 6120 1 1 131 PHE CB C -24.732 -14.127 -2.383 1.00 . A A . 132 PHE CB 1 1
3 6121 1 1 131 PHE CD1 C -25.197 -12.409 -0.602 1.00 . A A . 132 PHE CD1 1 1
3 6122 1 1 131 PHE CD2 C -27.008 -13.757 -1.372 1.00 . A A . 132 PHE CD2 1 1
3 6123 1 1 131 PHE CE1 C -26.046 -11.761 0.274 1.00 . A A . 132 PHE CE1 1 1
3 6124 1 1 131 PHE CE2 C -27.863 -13.109 -0.498 1.00 . A A . 132 PHE CE2 1 1
3 6125 1 1 131 PHE CG C -25.666 -13.413 -1.437 1.00 . A A . 132 PHE CG 1 1
3 6126 1 1 131 PHE CZ C -27.381 -12.111 0.326 1.00 . A A . 132 PHE CZ 1 1
3 6127 1 1 131 PHE H H -24.427 -11.476 -2.742 1.00 . A A . 132 PHE H 1 1
3 6128 1 1 131 PHE HA H -23.614 -13.877 -4.198 1.00 . A A . 132 PHE HA 1 1
3 6129 1 1 131 PHE HB2 H -25.187 -15.071 -2.639 1.00 . A A . 132 PHE HB2 1 1
3 6130 1 1 131 PHE HB3 H -23.809 -14.316 -1.853 1.00 . A A . 132 PHE HB3 1 1
3 6131 1 1 131 PHE HD1 H -24.154 -12.130 -0.644 1.00 . A A . 132 PHE HD1 1 1
3 6132 1 1 131 PHE HD2 H -27.389 -14.536 -2.014 1.00 . A A . 132 PHE HD2 1 1
3 6133 1 1 131 PHE HE1 H -25.665 -10.982 0.920 1.00 . A A . 132 PHE HE1 1 1
3 6134 1 1 131 PHE HE2 H -28.907 -13.383 -0.460 1.00 . A A . 132 PHE HE2 1 1
3 6135 1 1 131 PHE HZ H -28.046 -11.605 1.010 1.00 . A A . 132 PHE HZ 1 1
3 6136 1 1 131 PHE N N -23.932 -12.021 -3.385 1.00 . A A . 132 PHE N 1 1
3 6137 1 1 131 PHE O O -26.627 -12.666 -4.228 1.00 . A A . 132 PHE O 1 1
3 6138 1 1 131 PHE OXT O -25.559 -13.893 -5.701 1.00 . A A . 132 PHE OXT 1 1
4 6139 1 1 1 LYS C C 15.722 -26.911 -18.722 1.00 . A A . 2 LYS C 1 1
4 6140 1 1 1 LYS CA C 16.825 -26.135 -19.439 1.00 . A A . 2 LYS CA 1 1
4 6141 1 1 1 LYS CB C 16.509 -26.048 -20.934 1.00 . A A . 2 LYS CB 1 1
4 6142 1 1 1 LYS CD C 17.183 -25.223 -23.214 1.00 . A A . 2 LYS CD 1 1
4 6143 1 1 1 LYS CE C 17.088 -26.616 -23.816 1.00 . A A . 2 LYS CE 1 1
4 6144 1 1 1 LYS CG C 17.542 -25.274 -21.738 1.00 . A A . 2 LYS CG 1 1
4 6145 1 1 1 LYS H1 H 18.152 -27.728 -19.650 1.00 . A A . 2 LYS H1 1 1
4 6146 1 1 1 LYS H2 H 18.346 -26.856 -18.209 1.00 . A A . 2 LYS H2 1 1
4 6147 1 1 1 LYS H3 H 18.892 -26.201 -19.671 1.00 . A A . 2 LYS H3 1 1
4 6148 1 1 1 LYS HA H 16.867 -25.136 -19.029 1.00 . A A . 2 LYS HA 1 1
4 6149 1 1 1 LYS HB2 H 16.450 -27.049 -21.334 1.00 . A A . 2 LYS HB2 1 1
4 6150 1 1 1 LYS HB3 H 15.551 -25.564 -21.060 1.00 . A A . 2 LYS HB3 1 1
4 6151 1 1 1 LYS HD2 H 16.230 -24.729 -23.326 1.00 . A A . 2 LYS HD2 1 1
4 6152 1 1 1 LYS HD3 H 17.944 -24.665 -23.740 1.00 . A A . 2 LYS HD3 1 1
4 6153 1 1 1 LYS HE2 H 18.025 -27.130 -23.655 1.00 . A A . 2 LYS HE2 1 1
4 6154 1 1 1 LYS HE3 H 16.295 -27.155 -23.318 1.00 . A A . 2 LYS HE3 1 1
4 6155 1 1 1 LYS HG2 H 17.600 -24.267 -21.357 1.00 . A A . 2 LYS HG2 1 1
4 6156 1 1 1 LYS HG3 H 18.502 -25.757 -21.628 1.00 . A A . 2 LYS HG3 1 1
4 6157 1 1 1 LYS HZ1 H 16.621 -27.538 -25.629 1.00 . A A . 2 LYS HZ1 1 1
4 6158 1 1 1 LYS HZ2 H 17.620 -26.179 -25.789 1.00 . A A . 2 LYS HZ2 1 1
4 6159 1 1 1 LYS HZ3 H 15.967 -25.981 -25.461 1.00 . A A . 2 LYS HZ3 1 1
4 6160 1 1 1 LYS N N 18.143 -26.774 -19.230 1.00 . A A . 2 LYS N 1 1
4 6161 1 1 1 LYS NZ N 16.804 -26.574 -25.273 1.00 . A A . 2 LYS NZ 1 1
4 6162 1 1 1 LYS O O 14.598 -27.013 -19.214 1.00 . A A . 2 LYS O 1 1
4 6163 1 1 2 VAL C C 14.938 -27.428 -15.392 1.00 . A A . 3 VAL C 1 1
4 6164 1 1 2 VAL CA C 15.056 -28.141 -16.736 1.00 . A A . 3 VAL CA 1 1
4 6165 1 1 2 VAL CB C 15.395 -29.636 -16.513 1.00 . A A . 3 VAL CB 1 1
4 6166 1 1 2 VAL CG1 C 15.310 -30.407 -17.821 1.00 . A A . 3 VAL CG1 1 1
4 6167 1 1 2 VAL CG2 C 16.778 -29.805 -15.898 1.00 . A A . 3 VAL CG2 1 1
4 6168 1 1 2 VAL H H 16.979 -27.414 -17.245 1.00 . A A . 3 VAL H 1 1
4 6169 1 1 2 VAL HA H 14.104 -28.079 -17.245 1.00 . A A . 3 VAL HA 1 1
4 6170 1 1 2 VAL HB H 14.668 -30.051 -15.830 1.00 . A A . 3 VAL HB 1 1
4 6171 1 1 2 VAL HG11 H 15.524 -31.450 -17.639 1.00 . A A . 3 VAL HG11 1 1
4 6172 1 1 2 VAL HG12 H 16.032 -30.010 -18.520 1.00 . A A . 3 VAL HG12 1 1
4 6173 1 1 2 VAL HG13 H 14.318 -30.309 -18.235 1.00 . A A . 3 VAL HG13 1 1
4 6174 1 1 2 VAL HG21 H 16.990 -30.856 -15.768 1.00 . A A . 3 VAL HG21 1 1
4 6175 1 1 2 VAL HG22 H 16.809 -29.310 -14.938 1.00 . A A . 3 VAL HG22 1 1
4 6176 1 1 2 VAL HG23 H 17.519 -29.367 -16.552 1.00 . A A . 3 VAL HG23 1 1
4 6177 1 1 2 VAL N N 16.047 -27.468 -17.563 1.00 . A A . 3 VAL N 1 1
4 6178 1 1 2 VAL O O 13.873 -27.389 -14.778 1.00 . A A . 3 VAL O 1 1
4 6179 1 1 3 GLN C C 16.925 -24.821 -13.953 1.00 . A A . 4 GLN C 1 1
4 6180 1 1 3 GLN CA C 16.108 -26.083 -13.722 1.00 . A A . 4 GLN CA 1 1
4 6181 1 1 3 GLN CB C 16.751 -26.911 -12.604 1.00 . A A . 4 GLN CB 1 1
4 6182 1 1 3 GLN CD C 16.770 -29.106 -11.358 1.00 . A A . 4 GLN CD 1 1
4 6183 1 1 3 GLN CG C 15.967 -28.159 -12.225 1.00 . A A . 4 GLN CG 1 1
4 6184 1 1 3 GLN H H 16.872 -26.954 -15.488 1.00 . A A . 4 GLN H 1 1
4 6185 1 1 3 GLN HA H 15.103 -25.815 -13.441 1.00 . A A . 4 GLN HA 1 1
4 6186 1 1 3 GLN HB2 H 17.737 -27.216 -12.922 1.00 . A A . 4 GLN HB2 1 1
4 6187 1 1 3 GLN HB3 H 16.845 -26.291 -11.724 1.00 . A A . 4 GLN HB3 1 1
4 6188 1 1 3 GLN HE21 H 16.117 -28.213 -9.703 1.00 . A A . 4 GLN HE21 1 1
4 6189 1 1 3 GLN HE22 H 17.201 -29.542 -9.468 1.00 . A A . 4 GLN HE22 1 1
4 6190 1 1 3 GLN HG2 H 15.081 -27.861 -11.683 1.00 . A A . 4 GLN HG2 1 1
4 6191 1 1 3 GLN HG3 H 15.680 -28.676 -13.128 1.00 . A A . 4 GLN HG3 1 1
4 6192 1 1 3 GLN N N 16.051 -26.854 -14.956 1.00 . A A . 4 GLN N 1 1
4 6193 1 1 3 GLN NE2 N 16.687 -28.936 -10.046 1.00 . A A . 4 GLN NE2 1 1
4 6194 1 1 3 GLN O O 16.706 -23.787 -13.317 1.00 . A A . 4 GLN O 1 1
4 6195 1 1 3 GLN OE1 O 17.463 -29.985 -11.865 1.00 . A A . 4 GLN OE1 1 1
4 6196 1 1 4 GLU C C 18.141 -22.869 -16.188 1.00 . A A . 5 GLU C 1 1
4 6197 1 1 4 GLU CA C 18.776 -23.836 -15.196 1.00 . A A . 5 GLU CA 1 1
4 6198 1 1 4 GLU CB C 20.087 -24.389 -15.780 1.00 . A A . 5 GLU CB 1 1
4 6199 1 1 4 GLU CD C 19.623 -26.772 -16.526 1.00 . A A . 5 GLU CD 1 1
4 6200 1 1 4 GLU CG C 20.322 -25.874 -15.517 1.00 . A A . 5 GLU CG 1 1
4 6201 1 1 4 GLU H H 17.937 -25.758 -15.394 1.00 . A A . 5 GLU H 1 1
4 6202 1 1 4 GLU HA H 18.993 -23.307 -14.279 1.00 . A A . 5 GLU HA 1 1
4 6203 1 1 4 GLU HB2 H 20.079 -24.236 -16.848 1.00 . A A . 5 GLU HB2 1 1
4 6204 1 1 4 GLU HB3 H 20.913 -23.838 -15.357 1.00 . A A . 5 GLU HB3 1 1
4 6205 1 1 4 GLU HG2 H 21.383 -26.071 -15.560 1.00 . A A . 5 GLU HG2 1 1
4 6206 1 1 4 GLU HG3 H 19.954 -26.113 -14.530 1.00 . A A . 5 GLU HG3 1 1
4 6207 1 1 4 GLU N N 17.860 -24.918 -14.886 1.00 . A A . 5 GLU N 1 1
4 6208 1 1 4 GLU O O 18.622 -22.706 -17.311 1.00 . A A . 5 GLU O 1 1
4 6209 1 1 4 GLU OE1 O 18.388 -26.943 -16.435 1.00 . A A . 5 GLU OE1 1 1
4 6210 1 1 4 GLU OE2 O 20.298 -27.296 -17.430 1.00 . A A . 5 GLU OE2 1 1
4 6211 1 1 5 GLN C C 17.017 -19.892 -16.482 1.00 . A A . 6 GLN C 1 1
4 6212 1 1 5 GLN CA C 16.365 -21.265 -16.613 1.00 . A A . 6 GLN CA 1 1
4 6213 1 1 5 GLN CB C 14.882 -21.186 -16.238 1.00 . A A . 6 GLN CB 1 1
4 6214 1 1 5 GLN CD C 14.324 -23.214 -17.640 1.00 . A A . 6 GLN CD 1 1
4 6215 1 1 5 GLN CG C 14.159 -22.524 -16.301 1.00 . A A . 6 GLN CG 1 1
4 6216 1 1 5 GLN H H 16.719 -22.406 -14.867 1.00 . A A . 6 GLN H 1 1
4 6217 1 1 5 GLN HA H 16.454 -21.596 -17.636 1.00 . A A . 6 GLN HA 1 1
4 6218 1 1 5 GLN HB2 H 14.797 -20.803 -15.233 1.00 . A A . 6 GLN HB2 1 1
4 6219 1 1 5 GLN HB3 H 14.389 -20.503 -16.916 1.00 . A A . 6 GLN HB3 1 1
4 6220 1 1 5 GLN HE21 H 12.718 -22.280 -18.354 1.00 . A A . 6 GLN HE21 1 1
4 6221 1 1 5 GLN HE22 H 13.515 -23.364 -19.448 1.00 . A A . 6 GLN HE22 1 1
4 6222 1 1 5 GLN HG2 H 14.554 -23.169 -15.531 1.00 . A A . 6 GLN HG2 1 1
4 6223 1 1 5 GLN HG3 H 13.106 -22.357 -16.125 1.00 . A A . 6 GLN HG3 1 1
4 6224 1 1 5 GLN N N 17.059 -22.228 -15.769 1.00 . A A . 6 GLN N 1 1
4 6225 1 1 5 GLN NE2 N 13.432 -22.922 -18.574 1.00 . A A . 6 GLN NE2 1 1
4 6226 1 1 5 GLN O O 16.355 -18.892 -16.198 1.00 . A A . 6 GLN O 1 1
4 6227 1 1 5 GLN OE1 O 15.252 -23.997 -17.836 1.00 . A A . 6 GLN OE1 1 1
4 6228 1 1 6 SER C C 19.260 -17.979 -17.912 1.00 . A A . 7 SER C 1 1
4 6229 1 1 6 SER CA C 19.086 -18.639 -16.549 1.00 . A A . 7 SER CA 1 1
4 6230 1 1 6 SER CB C 20.449 -18.945 -15.917 1.00 . A A . 7 SER CB 1 1
4 6231 1 1 6 SER H H 18.782 -20.684 -16.956 1.00 . A A . 7 SER H 1 1
4 6232 1 1 6 SER HA H 18.538 -17.970 -15.901 1.00 . A A . 7 SER HA 1 1
4 6233 1 1 6 SER HB2 H 20.302 -19.522 -15.017 1.00 . A A . 7 SER HB2 1 1
4 6234 1 1 6 SER HB3 H 21.043 -19.518 -16.615 1.00 . A A . 7 SER HB3 1 1
4 6235 1 1 6 SER HG H 20.547 -17.128 -15.186 1.00 . A A . 7 SER HG 1 1
4 6236 1 1 6 SER N N 18.322 -19.859 -16.687 1.00 . A A . 7 SER N 1 1
4 6237 1 1 6 SER O O 20.065 -18.421 -18.732 1.00 . A A . 7 SER O 1 1
4 6238 1 1 6 SER OG O 21.153 -17.759 -15.586 1.00 . A A . 7 SER OG 1 1
4 6239 1 1 7 VAL C C 19.331 -14.878 -19.176 1.00 . A A . 8 VAL C 1 1
4 6240 1 1 7 VAL CA C 18.581 -16.195 -19.401 1.00 . A A . 8 VAL CA 1 1
4 6241 1 1 7 VAL CB C 17.188 -15.944 -20.037 1.00 . A A . 8 VAL CB 1 1
4 6242 1 1 7 VAL CG1 C 16.220 -15.300 -19.051 1.00 . A A . 8 VAL CG1 1 1
4 6243 1 1 7 VAL CG2 C 17.312 -15.101 -21.296 1.00 . A A . 8 VAL CG2 1 1
4 6244 1 1 7 VAL H H 17.811 -16.676 -17.496 1.00 . A A . 8 VAL H 1 1
4 6245 1 1 7 VAL HA H 19.155 -16.798 -20.091 1.00 . A A . 8 VAL HA 1 1
4 6246 1 1 7 VAL HB H 16.777 -16.901 -20.320 1.00 . A A . 8 VAL HB 1 1
4 6247 1 1 7 VAL HG11 H 15.277 -15.115 -19.543 1.00 . A A . 8 VAL HG11 1 1
4 6248 1 1 7 VAL HG12 H 16.632 -14.365 -18.699 1.00 . A A . 8 VAL HG12 1 1
4 6249 1 1 7 VAL HG13 H 16.064 -15.964 -18.214 1.00 . A A . 8 VAL HG13 1 1
4 6250 1 1 7 VAL HG21 H 17.737 -14.140 -21.045 1.00 . A A . 8 VAL HG21 1 1
4 6251 1 1 7 VAL HG22 H 16.335 -14.959 -21.732 1.00 . A A . 8 VAL HG22 1 1
4 6252 1 1 7 VAL HG23 H 17.954 -15.604 -22.004 1.00 . A A . 8 VAL HG23 1 1
4 6253 1 1 7 VAL N N 18.477 -16.943 -18.162 1.00 . A A . 8 VAL N 1 1
4 6254 1 1 7 VAL O O 18.780 -13.903 -18.662 1.00 . A A . 8 VAL O 1 1
4 6255 1 1 8 GLY C C 22.853 -14.026 -19.006 1.00 . A A . 9 GLY C 1 1
4 6256 1 1 8 GLY CA C 21.421 -13.691 -19.360 1.00 . A A . 9 GLY CA 1 1
4 6257 1 1 8 GLY H H 21.014 -15.701 -19.884 1.00 . A A . 9 GLY H 1 1
4 6258 1 1 8 GLY HA2 H 21.410 -13.128 -20.283 1.00 . A A . 9 GLY HA2 1 1
4 6259 1 1 8 GLY HA3 H 21.000 -13.082 -18.573 1.00 . A A . 9 GLY HA3 1 1
4 6260 1 1 8 GLY N N 20.609 -14.876 -19.524 1.00 . A A . 9 GLY N 1 1
4 6261 1 1 8 GLY O O 23.138 -14.488 -17.901 1.00 . A A . 9 GLY O 1 1
4 6262 1 1 9 ALA C C 25.946 -12.748 -20.084 1.00 . A A . 10 ALA C 1 1
4 6263 1 1 9 ALA CA C 25.173 -14.013 -19.722 1.00 . A A . 10 ALA CA 1 1
4 6264 1 1 9 ALA CB C 25.677 -15.203 -20.524 1.00 . A A . 10 ALA CB 1 1
4 6265 1 1 9 ALA H H 23.452 -13.499 -20.836 1.00 . A A . 10 ALA H 1 1
4 6266 1 1 9 ALA HA H 25.317 -14.224 -18.673 1.00 . A A . 10 ALA HA 1 1
4 6267 1 1 9 ALA HB1 H 25.549 -15.005 -21.579 1.00 . A A . 10 ALA HB1 1 1
4 6268 1 1 9 ALA HB2 H 25.112 -16.083 -20.254 1.00 . A A . 10 ALA HB2 1 1
4 6269 1 1 9 ALA HB3 H 26.723 -15.365 -20.311 1.00 . A A . 10 ALA HB3 1 1
4 6270 1 1 9 ALA N N 23.753 -13.809 -19.952 1.00 . A A . 10 ALA N 1 1
4 6271 1 1 9 ALA O O 26.495 -12.633 -21.182 1.00 . A A . 10 ALA O 1 1
4 6272 1 1 10 PRO C C 28.107 -10.498 -19.212 1.00 . A A . 11 PRO C 1 1
4 6273 1 1 10 PRO CA C 26.596 -10.476 -19.425 1.00 . A A . 11 PRO CA 1 1
4 6274 1 1 10 PRO CB C 25.925 -9.569 -18.396 1.00 . A A . 11 PRO CB 1 1
4 6275 1 1 10 PRO CD C 25.387 -11.843 -17.817 1.00 . A A . 11 PRO CD 1 1
4 6276 1 1 10 PRO CG C 25.601 -10.463 -17.247 1.00 . A A . 11 PRO CG 1 1
4 6277 1 1 10 PRO HA H 26.377 -10.116 -20.419 1.00 . A A . 11 PRO HA 1 1
4 6278 1 1 10 PRO HB2 H 26.607 -8.784 -18.106 1.00 . A A . 11 PRO HB2 1 1
4 6279 1 1 10 PRO HB3 H 25.031 -9.136 -18.822 1.00 . A A . 11 PRO HB3 1 1
4 6280 1 1 10 PRO HD2 H 25.900 -12.580 -17.217 1.00 . A A . 11 PRO HD2 1 1
4 6281 1 1 10 PRO HD3 H 24.331 -12.067 -17.865 1.00 . A A . 11 PRO HD3 1 1
4 6282 1 1 10 PRO HG2 H 26.424 -10.473 -16.547 1.00 . A A . 11 PRO HG2 1 1
4 6283 1 1 10 PRO HG3 H 24.701 -10.119 -16.759 1.00 . A A . 11 PRO HG3 1 1
4 6284 1 1 10 PRO N N 25.971 -11.769 -19.173 1.00 . A A . 11 PRO N 1 1
4 6285 1 1 10 PRO O O 28.593 -10.985 -18.191 1.00 . A A . 11 PRO O 1 1
4 6286 1 1 11 PRO C C 30.601 -8.534 -19.252 1.00 . A A . 12 PRO C 1 1
4 6287 1 1 11 PRO CA C 30.312 -9.797 -20.056 1.00 . A A . 12 PRO CA 1 1
4 6288 1 1 11 PRO CB C 30.807 -9.641 -21.503 1.00 . A A . 12 PRO CB 1 1
4 6289 1 1 11 PRO CD C 28.407 -9.633 -21.529 1.00 . A A . 12 PRO CD 1 1
4 6290 1 1 11 PRO CG C 29.618 -9.897 -22.375 1.00 . A A . 12 PRO CG 1 1
4 6291 1 1 11 PRO HA H 30.796 -10.643 -19.587 1.00 . A A . 12 PRO HA 1 1
4 6292 1 1 11 PRO HB2 H 31.189 -8.640 -21.647 1.00 . A A . 12 PRO HB2 1 1
4 6293 1 1 11 PRO HB3 H 31.593 -10.358 -21.693 1.00 . A A . 12 PRO HB3 1 1
4 6294 1 1 11 PRO HD2 H 28.133 -8.589 -21.570 1.00 . A A . 12 PRO HD2 1 1
4 6295 1 1 11 PRO HD3 H 27.582 -10.258 -21.838 1.00 . A A . 12 PRO HD3 1 1
4 6296 1 1 11 PRO HG2 H 29.635 -9.228 -23.222 1.00 . A A . 12 PRO HG2 1 1
4 6297 1 1 11 PRO HG3 H 29.625 -10.925 -22.709 1.00 . A A . 12 PRO HG3 1 1
4 6298 1 1 11 PRO N N 28.872 -10.004 -20.194 1.00 . A A . 12 PRO N 1 1
4 6299 1 1 11 PRO O O 30.455 -7.419 -19.760 1.00 . A A . 12 PRO O 1 1
4 6300 1 1 12 PRO C C 32.372 -6.694 -17.439 1.00 . A A . 13 PRO C 1 1
4 6301 1 1 12 PRO CA C 31.177 -7.560 -17.066 1.00 . A A . 13 PRO CA 1 1
4 6302 1 1 12 PRO CB C 31.412 -8.222 -15.698 1.00 . A A . 13 PRO CB 1 1
4 6303 1 1 12 PRO CD C 31.335 -9.965 -17.335 1.00 . A A . 13 PRO CD 1 1
4 6304 1 1 12 PRO CG C 31.091 -9.669 -15.886 1.00 . A A . 13 PRO CG 1 1
4 6305 1 1 12 PRO HA H 30.290 -6.944 -17.022 1.00 . A A . 13 PRO HA 1 1
4 6306 1 1 12 PRO HB2 H 32.442 -8.084 -15.405 1.00 . A A . 13 PRO HB2 1 1
4 6307 1 1 12 PRO HB3 H 30.763 -7.768 -14.965 1.00 . A A . 13 PRO HB3 1 1
4 6308 1 1 12 PRO HD2 H 32.370 -10.227 -17.499 1.00 . A A . 13 PRO HD2 1 1
4 6309 1 1 12 PRO HD3 H 30.681 -10.755 -17.677 1.00 . A A . 13 PRO HD3 1 1
4 6310 1 1 12 PRO HG2 H 31.741 -10.272 -15.266 1.00 . A A . 13 PRO HG2 1 1
4 6311 1 1 12 PRO HG3 H 30.058 -9.852 -15.633 1.00 . A A . 13 PRO HG3 1 1
4 6312 1 1 12 PRO N N 31.001 -8.687 -17.982 1.00 . A A . 13 PRO N 1 1
4 6313 1 1 12 PRO O O 33.503 -7.177 -17.490 1.00 . A A . 13 PRO O 1 1
4 6314 1 1 13 GLY C C 33.998 -4.226 -16.725 1.00 . A A . 14 GLY C 1 1
4 6315 1 1 13 GLY CA C 33.196 -4.489 -17.979 1.00 . A A . 14 GLY CA 1 1
4 6316 1 1 13 GLY H H 31.184 -5.108 -17.748 1.00 . A A . 14 GLY H 1 1
4 6317 1 1 13 GLY HA2 H 33.845 -4.903 -18.738 1.00 . A A . 14 GLY HA2 1 1
4 6318 1 1 13 GLY HA3 H 32.783 -3.556 -18.334 1.00 . A A . 14 GLY HA3 1 1
4 6319 1 1 13 GLY N N 32.116 -5.420 -17.717 1.00 . A A . 14 GLY N 1 1
4 6320 1 1 13 GLY O O 35.213 -4.043 -16.773 1.00 . A A . 14 GLY O 1 1
4 6321 1 1 14 ARG C C 33.123 -4.857 -13.259 1.00 . A A . 15 ARG C 1 1
4 6322 1 1 14 ARG CA C 33.935 -4.094 -14.301 1.00 . A A . 15 ARG CA 1 1
4 6323 1 1 14 ARG CB C 34.075 -2.628 -13.890 1.00 . A A . 15 ARG CB 1 1
4 6324 1 1 14 ARG CD C 34.883 -0.985 -12.171 1.00 . A A . 15 ARG CD 1 1
4 6325 1 1 14 ARG CG C 34.870 -2.437 -12.611 1.00 . A A . 15 ARG CG 1 1
4 6326 1 1 14 ARG CZ C 35.614 1.209 -13.026 1.00 . A A . 15 ARG CZ 1 1
4 6327 1 1 14 ARG H H 32.324 -4.280 -15.646 1.00 . A A . 15 ARG H 1 1
4 6328 1 1 14 ARG HA H 34.917 -4.539 -14.370 1.00 . A A . 15 ARG HA 1 1
4 6329 1 1 14 ARG HB2 H 34.571 -2.089 -14.683 1.00 . A A . 15 ARG HB2 1 1
4 6330 1 1 14 ARG HB3 H 33.089 -2.209 -13.743 1.00 . A A . 15 ARG HB3 1 1
4 6331 1 1 14 ARG HD2 H 33.872 -0.685 -11.937 1.00 . A A . 15 ARG HD2 1 1
4 6332 1 1 14 ARG HD3 H 35.496 -0.898 -11.285 1.00 . A A . 15 ARG HD3 1 1
4 6333 1 1 14 ARG HE H 35.619 -0.494 -14.088 1.00 . A A . 15 ARG HE 1 1
4 6334 1 1 14 ARG HG2 H 34.424 -3.034 -11.830 1.00 . A A . 15 ARG HG2 1 1
4 6335 1 1 14 ARG HG3 H 35.886 -2.763 -12.780 1.00 . A A . 15 ARG HG3 1 1
4 6336 1 1 14 ARG HH11 H 34.992 1.214 -11.092 1.00 . A A . 15 ARG HH11 1 1
4 6337 1 1 14 ARG HH12 H 35.501 2.758 -11.715 1.00 . A A . 15 ARG HH12 1 1
4 6338 1 1 14 ARG HH21 H 36.272 1.526 -14.919 1.00 . A A . 15 ARG HH21 1 1
4 6339 1 1 14 ARG HH22 H 36.232 2.933 -13.900 1.00 . A A . 15 ARG HH22 1 1
4 6340 1 1 14 ARG N N 33.299 -4.209 -15.599 1.00 . A A . 15 ARG N 1 1
4 6341 1 1 14 ARG NE N 35.411 -0.095 -13.203 1.00 . A A . 15 ARG NE 1 1
4 6342 1 1 14 ARG NH1 N 35.348 1.771 -11.851 1.00 . A A . 15 ARG NH1 1 1
4 6343 1 1 14 ARG NH2 N 36.075 1.949 -14.026 1.00 . A A . 15 ARG NH2 1 1
4 6344 1 1 14 ARG O O 33.572 -5.879 -12.734 1.00 . A A . 15 ARG O 1 1
4 6345 1 1 15 ALA C C 29.710 -5.392 -12.532 1.00 . A A . 16 ALA C 1 1
4 6346 1 1 15 ALA CA C 31.068 -4.989 -11.972 1.00 . A A . 16 ALA CA 1 1
4 6347 1 1 15 ALA CB C 30.897 -4.044 -10.795 1.00 . A A . 16 ALA CB 1 1
4 6348 1 1 15 ALA H H 31.580 -3.595 -13.481 1.00 . A A . 16 ALA H 1 1
4 6349 1 1 15 ALA HA H 31.570 -5.875 -11.616 1.00 . A A . 16 ALA HA 1 1
4 6350 1 1 15 ALA HB1 H 31.869 -3.740 -10.433 1.00 . A A . 16 ALA HB1 1 1
4 6351 1 1 15 ALA HB2 H 30.363 -4.549 -10.003 1.00 . A A . 16 ALA HB2 1 1
4 6352 1 1 15 ALA HB3 H 30.339 -3.174 -11.109 1.00 . A A . 16 ALA HB3 1 1
4 6353 1 1 15 ALA N N 31.914 -4.380 -12.988 1.00 . A A . 16 ALA N 1 1
4 6354 1 1 15 ALA O O 28.989 -4.574 -13.111 1.00 . A A . 16 ALA O 1 1
4 6355 1 1 16 ASP C C 27.886 -8.525 -12.003 1.00 . A A . 17 ASP C 1 1
4 6356 1 1 16 ASP CA C 28.078 -7.201 -12.738 1.00 . A A . 17 ASP CA 1 1
4 6357 1 1 16 ASP CB C 27.975 -7.398 -14.259 1.00 . A A . 17 ASP CB 1 1
4 6358 1 1 16 ASP CG C 26.533 -7.376 -14.754 1.00 . A A . 17 ASP CG 1 1
4 6359 1 1 16 ASP H H 30.042 -7.271 -11.960 1.00 . A A . 17 ASP H 1 1
4 6360 1 1 16 ASP HA H 27.321 -6.502 -12.410 1.00 . A A . 17 ASP HA 1 1
4 6361 1 1 16 ASP HB2 H 28.517 -6.608 -14.757 1.00 . A A . 17 ASP HB2 1 1
4 6362 1 1 16 ASP HB3 H 28.411 -8.350 -14.521 1.00 . A A . 17 ASP HB3 1 1
4 6363 1 1 16 ASP N N 29.383 -6.664 -12.363 1.00 . A A . 17 ASP N 1 1
4 6364 1 1 16 ASP O O 28.527 -8.747 -10.973 1.00 . A A . 17 ASP O 1 1
4 6365 1 1 16 ASP OD1 O 25.816 -8.385 -14.580 1.00 . A A . 17 ASP OD1 1 1
4 6366 1 1 16 ASP OD2 O 26.109 -6.346 -15.313 1.00 . A A . 17 ASP OD2 1 1
4 6367 1 1 17 LYS C C 26.315 -10.524 -10.454 1.00 . A A . 18 LYS C 1 1
4 6368 1 1 17 LYS CA C 26.752 -10.697 -11.906 1.00 . A A . 18 LYS CA 1 1
4 6369 1 1 17 LYS CB C 27.999 -11.588 -11.979 1.00 . A A . 18 LYS CB 1 1
4 6370 1 1 17 LYS CD C 29.823 -12.580 -13.432 1.00 . A A . 18 LYS CD 1 1
4 6371 1 1 17 LYS CE C 29.782 -14.032 -12.963 1.00 . A A . 18 LYS CE 1 1
4 6372 1 1 17 LYS CG C 28.456 -11.897 -13.398 1.00 . A A . 18 LYS CG 1 1
4 6373 1 1 17 LYS H H 26.523 -9.145 -13.338 1.00 . A A . 18 LYS H 1 1
4 6374 1 1 17 LYS HA H 25.951 -11.165 -12.457 1.00 . A A . 18 LYS HA 1 1
4 6375 1 1 17 LYS HB2 H 28.810 -11.094 -11.464 1.00 . A A . 18 LYS HB2 1 1
4 6376 1 1 17 LYS HB3 H 27.786 -12.523 -11.483 1.00 . A A . 18 LYS HB3 1 1
4 6377 1 1 17 LYS HD2 H 30.193 -12.558 -14.446 1.00 . A A . 18 LYS HD2 1 1
4 6378 1 1 17 LYS HD3 H 30.500 -12.027 -12.796 1.00 . A A . 18 LYS HD3 1 1
4 6379 1 1 17 LYS HE2 H 29.006 -14.548 -13.504 1.00 . A A . 18 LYS HE2 1 1
4 6380 1 1 17 LYS HE3 H 30.735 -14.491 -13.184 1.00 . A A . 18 LYS HE3 1 1
4 6381 1 1 17 LYS HG2 H 27.731 -12.547 -13.862 1.00 . A A . 18 LYS HG2 1 1
4 6382 1 1 17 LYS HG3 H 28.515 -10.971 -13.952 1.00 . A A . 18 LYS HG3 1 1
4 6383 1 1 17 LYS HZ1 H 28.501 -13.998 -11.308 1.00 . A A . 18 LYS HZ1 1 1
4 6384 1 1 17 LYS HZ2 H 30.076 -13.466 -10.968 1.00 . A A . 18 LYS HZ2 1 1
4 6385 1 1 17 LYS HZ3 H 29.766 -15.123 -11.176 1.00 . A A . 18 LYS HZ3 1 1
4 6386 1 1 17 LYS N N 27.014 -9.392 -12.516 1.00 . A A . 18 LYS N 1 1
4 6387 1 1 17 LYS NZ N 29.514 -14.164 -11.504 1.00 . A A . 18 LYS NZ 1 1
4 6388 1 1 17 LYS O O 26.720 -11.279 -9.573 1.00 . A A . 18 LYS O 1 1
4 6389 1 1 18 THR C C 23.721 -9.756 -8.535 1.00 . A A . 19 THR C 1 1
4 6390 1 1 18 THR CA C 25.095 -9.178 -8.859 1.00 . A A . 19 THR CA 1 1
4 6391 1 1 18 THR CB C 25.091 -7.650 -8.665 1.00 . A A . 19 THR CB 1 1
4 6392 1 1 18 THR CG2 C 24.864 -7.279 -7.206 1.00 . A A . 19 THR CG2 1 1
4 6393 1 1 18 THR H H 25.143 -8.985 -10.966 1.00 . A A . 19 THR H 1 1
4 6394 1 1 18 THR HA H 25.822 -9.603 -8.182 1.00 . A A . 19 THR HA 1 1
4 6395 1 1 18 THR HB H 24.294 -7.226 -9.261 1.00 . A A . 19 THR HB 1 1
4 6396 1 1 18 THR HG1 H 26.876 -7.824 -9.491 1.00 . A A . 19 THR HG1 1 1
4 6397 1 1 18 THR HG21 H 24.881 -6.203 -7.103 1.00 . A A . 19 THR HG21 1 1
4 6398 1 1 18 THR HG22 H 25.644 -7.711 -6.598 1.00 . A A . 19 THR HG22 1 1
4 6399 1 1 18 THR HG23 H 23.904 -7.655 -6.884 1.00 . A A . 19 THR HG23 1 1
4 6400 1 1 18 THR N N 25.496 -9.515 -10.211 1.00 . A A . 19 THR N 1 1
4 6401 1 1 18 THR O O 23.522 -10.348 -7.474 1.00 . A A . 19 THR O 1 1
4 6402 1 1 18 THR OG1 O 26.346 -7.112 -9.109 1.00 . A A . 19 THR OG1 1 1
4 6403 1 1 19 ALA C C 20.730 -10.362 -10.575 1.00 . A A . 20 ALA C 1 1
4 6404 1 1 19 ALA CA C 21.431 -10.109 -9.250 1.00 . A A . 20 ALA CA 1 1
4 6405 1 1 19 ALA CB C 20.626 -9.122 -8.412 1.00 . A A . 20 ALA CB 1 1
4 6406 1 1 19 ALA H H 23.007 -9.170 -10.308 1.00 . A A . 20 ALA H 1 1
4 6407 1 1 19 ALA HA H 21.494 -11.039 -8.706 1.00 . A A . 20 ALA HA 1 1
4 6408 1 1 19 ALA HB1 H 20.555 -8.179 -8.934 1.00 . A A . 20 ALA HB1 1 1
4 6409 1 1 19 ALA HB2 H 21.118 -8.972 -7.463 1.00 . A A . 20 ALA HB2 1 1
4 6410 1 1 19 ALA HB3 H 19.634 -9.517 -8.245 1.00 . A A . 20 ALA HB3 1 1
4 6411 1 1 19 ALA N N 22.784 -9.614 -9.460 1.00 . A A . 20 ALA N 1 1
4 6412 1 1 19 ALA O O 20.559 -9.447 -11.379 1.00 . A A . 20 ALA O 1 1
4 6413 1 1 20 ALA C C 18.283 -12.716 -11.553 1.00 . A A . 21 ALA C 1 1
4 6414 1 1 20 ALA CA C 19.545 -11.949 -11.976 1.00 . A A . 21 ALA CA 1 1
4 6415 1 1 20 ALA CB C 20.368 -12.706 -13.015 1.00 . A A . 21 ALA CB 1 1
4 6416 1 1 20 ALA H H 20.620 -12.322 -10.193 1.00 . A A . 21 ALA H 1 1
4 6417 1 1 20 ALA HA H 19.233 -11.013 -12.422 1.00 . A A . 21 ALA HA 1 1
4 6418 1 1 20 ALA HB1 H 20.560 -13.708 -12.662 1.00 . A A . 21 ALA HB1 1 1
4 6419 1 1 20 ALA HB2 H 21.306 -12.196 -13.167 1.00 . A A . 21 ALA HB2 1 1
4 6420 1 1 20 ALA HB3 H 19.823 -12.749 -13.948 1.00 . A A . 21 ALA HB3 1 1
4 6421 1 1 20 ALA N N 20.350 -11.611 -10.812 1.00 . A A . 21 ALA N 1 1
4 6422 1 1 20 ALA O O 17.174 -12.227 -11.764 1.00 . A A . 21 ALA O 1 1
4 6423 1 1 21 PRO C C 16.994 -14.153 -8.927 1.00 . A A . 22 PRO C 1 1
4 6424 1 1 21 PRO CA C 17.265 -14.619 -10.358 1.00 . A A . 22 PRO CA 1 1
4 6425 1 1 21 PRO CB C 17.686 -16.100 -10.367 1.00 . A A . 22 PRO CB 1 1
4 6426 1 1 21 PRO CD C 19.616 -14.748 -10.839 1.00 . A A . 22 PRO CD 1 1
4 6427 1 1 21 PRO CG C 19.063 -16.138 -10.957 1.00 . A A . 22 PRO CG 1 1
4 6428 1 1 21 PRO HA H 16.373 -14.490 -10.952 1.00 . A A . 22 PRO HA 1 1
4 6429 1 1 21 PRO HB2 H 17.686 -16.480 -9.355 1.00 . A A . 22 PRO HB2 1 1
4 6430 1 1 21 PRO HB3 H 16.990 -16.668 -10.966 1.00 . A A . 22 PRO HB3 1 1
4 6431 1 1 21 PRO HD2 H 20.099 -14.608 -9.883 1.00 . A A . 22 PRO HD2 1 1
4 6432 1 1 21 PRO HD3 H 20.301 -14.540 -11.648 1.00 . A A . 22 PRO HD3 1 1
4 6433 1 1 21 PRO HG2 H 19.680 -16.832 -10.404 1.00 . A A . 22 PRO HG2 1 1
4 6434 1 1 21 PRO HG3 H 19.009 -16.431 -11.995 1.00 . A A . 22 PRO HG3 1 1
4 6435 1 1 21 PRO N N 18.408 -13.924 -10.948 1.00 . A A . 22 PRO N 1 1
4 6436 1 1 21 PRO O O 15.963 -14.479 -8.338 1.00 . A A . 22 PRO O 1 1
4 6437 1 1 22 GLN C C 16.956 -11.625 -6.965 1.00 . A A . 23 GLN C 1 1
4 6438 1 1 22 GLN CA C 17.812 -12.887 -7.005 1.00 . A A . 23 GLN CA 1 1
4 6439 1 1 22 GLN CB C 19.194 -12.586 -6.404 1.00 . A A . 23 GLN CB 1 1
4 6440 1 1 22 GLN CD C 20.748 -14.190 -7.611 1.00 . A A . 23 GLN CD 1 1
4 6441 1 1 22 GLN CG C 20.122 -13.791 -6.289 1.00 . A A . 23 GLN CG 1 1
4 6442 1 1 22 GLN H H 18.719 -13.145 -8.902 1.00 . A A . 23 GLN H 1 1
4 6443 1 1 22 GLN HA H 17.331 -13.654 -6.416 1.00 . A A . 23 GLN HA 1 1
4 6444 1 1 22 GLN HB2 H 19.684 -11.847 -7.020 1.00 . A A . 23 GLN HB2 1 1
4 6445 1 1 22 GLN HB3 H 19.054 -12.174 -5.413 1.00 . A A . 23 GLN HB3 1 1
4 6446 1 1 22 GLN HE21 H 20.871 -16.081 -7.015 1.00 . A A . 23 GLN HE21 1 1
4 6447 1 1 22 GLN HE22 H 21.463 -15.759 -8.610 1.00 . A A . 23 GLN HE22 1 1
4 6448 1 1 22 GLN HG2 H 20.913 -13.555 -5.596 1.00 . A A . 23 GLN HG2 1 1
4 6449 1 1 22 GLN HG3 H 19.553 -14.630 -5.911 1.00 . A A . 23 GLN HG3 1 1
4 6450 1 1 22 GLN N N 17.929 -13.384 -8.374 1.00 . A A . 23 GLN N 1 1
4 6451 1 1 22 GLN NE2 N 21.058 -15.468 -7.760 1.00 . A A . 23 GLN NE2 1 1
4 6452 1 1 22 GLN O O 16.567 -11.153 -5.893 1.00 . A A . 23 GLN O 1 1
4 6453 1 1 22 GLN OE1 O 20.963 -13.349 -8.489 1.00 . A A . 23 GLN OE1 1 1
4 6454 1 1 23 THR C C 14.469 -9.976 -7.740 1.00 . A A . 24 THR C 1 1
4 6455 1 1 23 THR CA C 15.904 -9.851 -8.282 1.00 . A A . 24 THR CA 1 1
4 6456 1 1 23 THR CB C 15.872 -9.421 -9.762 1.00 . A A . 24 THR CB 1 1
4 6457 1 1 23 THR CG2 C 15.464 -7.962 -9.907 1.00 . A A . 24 THR CG2 1 1
4 6458 1 1 23 THR H H 16.952 -11.553 -8.957 1.00 . A A . 24 THR H 1 1
4 6459 1 1 23 THR HA H 16.424 -9.089 -7.720 1.00 . A A . 24 THR HA 1 1
4 6460 1 1 23 THR HB H 15.157 -10.039 -10.288 1.00 . A A . 24 THR HB 1 1
4 6461 1 1 23 THR HG1 H 17.233 -9.108 -11.162 1.00 . A A . 24 THR HG1 1 1
4 6462 1 1 23 THR HG21 H 16.168 -7.337 -9.378 1.00 . A A . 24 THR HG21 1 1
4 6463 1 1 23 THR HG22 H 14.476 -7.822 -9.492 1.00 . A A . 24 THR HG22 1 1
4 6464 1 1 23 THR HG23 H 15.457 -7.691 -10.952 1.00 . A A . 24 THR HG23 1 1
4 6465 1 1 23 THR N N 16.650 -11.098 -8.145 1.00 . A A . 24 THR N 1 1
4 6466 1 1 23 THR O O 13.744 -8.983 -7.624 1.00 . A A . 24 THR O 1 1
4 6467 1 1 23 THR OG1 O 17.173 -9.607 -10.341 1.00 . A A . 24 THR OG1 1 1
4 6468 1 1 24 ARG C C 12.608 -10.921 -5.419 1.00 . A A . 25 ARG C 1 1
4 6469 1 1 24 ARG CA C 12.722 -11.412 -6.860 1.00 . A A . 25 ARG CA 1 1
4 6470 1 1 24 ARG CB C 12.338 -12.891 -6.937 1.00 . A A . 25 ARG CB 1 1
4 6471 1 1 24 ARG CD C 12.629 -15.219 -6.064 1.00 . A A . 25 ARG CD 1 1
4 6472 1 1 24 ARG CG C 13.155 -13.796 -6.028 1.00 . A A . 25 ARG CG 1 1
4 6473 1 1 24 ARG CZ C 13.338 -17.452 -5.303 1.00 . A A . 25 ARG CZ 1 1
4 6474 1 1 24 ARG H H 14.679 -11.946 -7.466 1.00 . A A . 25 ARG H 1 1
4 6475 1 1 24 ARG HA H 12.035 -10.844 -7.471 1.00 . A A . 25 ARG HA 1 1
4 6476 1 1 24 ARG HB2 H 11.297 -12.993 -6.667 1.00 . A A . 25 ARG HB2 1 1
4 6477 1 1 24 ARG HB3 H 12.469 -13.229 -7.955 1.00 . A A . 25 ARG HB3 1 1
4 6478 1 1 24 ARG HD2 H 11.605 -15.219 -5.722 1.00 . A A . 25 ARG HD2 1 1
4 6479 1 1 24 ARG HD3 H 12.666 -15.574 -7.082 1.00 . A A . 25 ARG HD3 1 1
4 6480 1 1 24 ARG HE H 14.017 -15.718 -4.562 1.00 . A A . 25 ARG HE 1 1
4 6481 1 1 24 ARG HG2 H 14.182 -13.793 -6.362 1.00 . A A . 25 ARG HG2 1 1
4 6482 1 1 24 ARG HG3 H 13.100 -13.424 -5.016 1.00 . A A . 25 ARG HG3 1 1
4 6483 1 1 24 ARG HH11 H 11.928 -17.477 -6.772 1.00 . A A . 25 ARG HH11 1 1
4 6484 1 1 24 ARG HH12 H 12.472 -19.037 -6.231 1.00 . A A . 25 ARG HH12 1 1
4 6485 1 1 24 ARG HH21 H 14.710 -17.758 -3.842 1.00 . A A . 25 ARG HH21 1 1
4 6486 1 1 24 ARG HH22 H 14.055 -19.202 -4.573 1.00 . A A . 25 ARG HH22 1 1
4 6487 1 1 24 ARG N N 14.062 -11.189 -7.382 1.00 . A A . 25 ARG N 1 1
4 6488 1 1 24 ARG NE N 13.407 -16.124 -5.222 1.00 . A A . 25 ARG NE 1 1
4 6489 1 1 24 ARG NH1 N 12.513 -18.036 -6.170 1.00 . A A . 25 ARG NH1 1 1
4 6490 1 1 24 ARG NH2 N 14.091 -18.197 -4.508 1.00 . A A . 25 ARG NH2 1 1
4 6491 1 1 24 ARG O O 11.506 -10.745 -4.901 1.00 . A A . 25 ARG O 1 1
4 6492 1 1 25 LEU C C 14.371 -8.838 -3.304 1.00 . A A . 26 LEU C 1 1
4 6493 1 1 25 LEU CA C 13.749 -10.222 -3.397 1.00 . A A . 26 LEU CA 1 1
4 6494 1 1 25 LEU CB C 14.500 -11.194 -2.484 1.00 . A A . 26 LEU CB 1 1
4 6495 1 1 25 LEU CD1 C 14.685 -13.426 -1.378 1.00 . A A . 26 LEU CD1 1 1
4 6496 1 1 25 LEU CD2 C 12.429 -12.414 -1.763 1.00 . A A . 26 LEU CD2 1 1
4 6497 1 1 25 LEU CG C 13.845 -12.563 -2.304 1.00 . A A . 26 LEU CG 1 1
4 6498 1 1 25 LEU H H 14.602 -10.853 -5.232 1.00 . A A . 26 LEU H 1 1
4 6499 1 1 25 LEU HA H 12.723 -10.158 -3.074 1.00 . A A . 26 LEU HA 1 1
4 6500 1 1 25 LEU HB2 H 15.489 -11.342 -2.890 1.00 . A A . 26 LEU HB2 1 1
4 6501 1 1 25 LEU HB3 H 14.596 -10.736 -1.510 1.00 . A A . 26 LEU HB3 1 1
4 6502 1 1 25 LEU HD11 H 14.787 -12.935 -0.422 1.00 . A A . 26 LEU HD11 1 1
4 6503 1 1 25 LEU HD12 H 15.661 -13.574 -1.814 1.00 . A A . 26 LEU HD12 1 1
4 6504 1 1 25 LEU HD13 H 14.203 -14.383 -1.242 1.00 . A A . 26 LEU HD13 1 1
4 6505 1 1 25 LEU HD21 H 12.458 -11.907 -0.809 1.00 . A A . 26 LEU HD21 1 1
4 6506 1 1 25 LEU HD22 H 11.985 -13.391 -1.639 1.00 . A A . 26 LEU HD22 1 1
4 6507 1 1 25 LEU HD23 H 11.837 -11.835 -2.458 1.00 . A A . 26 LEU HD23 1 1
4 6508 1 1 25 LEU HG H 13.788 -13.057 -3.263 1.00 . A A . 26 LEU HG 1 1
4 6509 1 1 25 LEU N N 13.745 -10.697 -4.773 1.00 . A A . 26 LEU N 1 1
4 6510 1 1 25 LEU O O 14.754 -8.387 -2.224 1.00 . A A . 26 LEU O 1 1
4 6511 1 1 26 THR C C 14.011 -5.835 -5.077 1.00 . A A . 27 THR C 1 1
4 6512 1 1 26 THR CA C 15.016 -6.818 -4.482 1.00 . A A . 27 THR CA 1 1
4 6513 1 1 26 THR CB C 16.325 -6.769 -5.298 1.00 . A A . 27 THR CB 1 1
4 6514 1 1 26 THR CG2 C 17.432 -7.541 -4.596 1.00 . A A . 27 THR CG2 1 1
4 6515 1 1 26 THR H H 14.147 -8.579 -5.268 1.00 . A A . 27 THR H 1 1
4 6516 1 1 26 THR HA H 15.238 -6.518 -3.468 1.00 . A A . 27 THR HA 1 1
4 6517 1 1 26 THR HB H 16.634 -5.738 -5.396 1.00 . A A . 27 THR HB 1 1
4 6518 1 1 26 THR HG1 H 15.354 -6.874 -7.009 1.00 . A A . 27 THR HG1 1 1
4 6519 1 1 26 THR HG21 H 18.334 -7.501 -5.190 1.00 . A A . 27 THR HG21 1 1
4 6520 1 1 26 THR HG22 H 17.130 -8.570 -4.471 1.00 . A A . 27 THR HG22 1 1
4 6521 1 1 26 THR HG23 H 17.620 -7.100 -3.628 1.00 . A A . 27 THR HG23 1 1
4 6522 1 1 26 THR N N 14.462 -8.164 -4.439 1.00 . A A . 27 THR N 1 1
4 6523 1 1 26 THR O O 14.012 -5.586 -6.284 1.00 . A A . 27 THR O 1 1
4 6524 1 1 26 THR OG1 O 16.110 -7.316 -6.604 1.00 . A A . 27 THR OG1 1 1
4 6525 1 1 27 PRO C C 12.774 -2.899 -4.727 1.00 . A A . 28 PRO C 1 1
4 6526 1 1 27 PRO CA C 12.146 -4.287 -4.666 1.00 . A A . 28 PRO CA 1 1
4 6527 1 1 27 PRO CB C 11.066 -4.330 -3.572 1.00 . A A . 28 PRO CB 1 1
4 6528 1 1 27 PRO CD C 12.981 -5.582 -2.814 1.00 . A A . 28 PRO CD 1 1
4 6529 1 1 27 PRO CG C 11.515 -5.355 -2.573 1.00 . A A . 28 PRO CG 1 1
4 6530 1 1 27 PRO HA H 11.711 -4.534 -5.622 1.00 . A A . 28 PRO HA 1 1
4 6531 1 1 27 PRO HB2 H 10.981 -3.355 -3.118 1.00 . A A . 28 PRO HB2 1 1
4 6532 1 1 27 PRO HB3 H 10.119 -4.605 -4.014 1.00 . A A . 28 PRO HB3 1 1
4 6533 1 1 27 PRO HD2 H 13.574 -4.904 -2.217 1.00 . A A . 28 PRO HD2 1 1
4 6534 1 1 27 PRO HD3 H 13.245 -6.608 -2.603 1.00 . A A . 28 PRO HD3 1 1
4 6535 1 1 27 PRO HG2 H 11.357 -4.982 -1.573 1.00 . A A . 28 PRO HG2 1 1
4 6536 1 1 27 PRO HG3 H 10.967 -6.273 -2.720 1.00 . A A . 28 PRO HG3 1 1
4 6537 1 1 27 PRO N N 13.118 -5.286 -4.242 1.00 . A A . 28 PRO N 1 1
4 6538 1 1 27 PRO O O 13.656 -2.579 -3.930 1.00 . A A . 28 PRO O 1 1
4 6539 1 1 28 TYR C C 12.221 0.207 -4.780 1.00 . A A . 29 TYR C 1 1
4 6540 1 1 28 TYR CA C 12.865 -0.726 -5.801 1.00 . A A . 29 TYR CA 1 1
4 6541 1 1 28 TYR CB C 12.704 -0.182 -7.231 1.00 . A A . 29 TYR CB 1 1
4 6542 1 1 28 TYR CD1 C 10.392 0.846 -7.251 1.00 . A A . 29 TYR CD1 1 1
4 6543 1 1 28 TYR CD2 C 10.837 -0.942 -8.758 1.00 . A A . 29 TYR CD2 1 1
4 6544 1 1 28 TYR CE1 C 9.105 0.944 -7.740 1.00 . A A . 29 TYR CE1 1 1
4 6545 1 1 28 TYR CE2 C 9.551 -0.845 -9.258 1.00 . A A . 29 TYR CE2 1 1
4 6546 1 1 28 TYR CG C 11.280 -0.097 -7.746 1.00 . A A . 29 TYR CG 1 1
4 6547 1 1 28 TYR CZ C 8.689 0.100 -8.744 1.00 . A A . 29 TYR CZ 1 1
4 6548 1 1 28 TYR H H 11.657 -2.399 -6.318 1.00 . A A . 29 TYR H 1 1
4 6549 1 1 28 TYR HA H 13.914 -0.785 -5.574 1.00 . A A . 29 TYR HA 1 1
4 6550 1 1 28 TYR HB2 H 13.121 0.812 -7.270 1.00 . A A . 29 TYR HB2 1 1
4 6551 1 1 28 TYR HB3 H 13.260 -0.820 -7.905 1.00 . A A . 29 TYR HB3 1 1
4 6552 1 1 28 TYR HD1 H 10.717 1.510 -6.462 1.00 . A A . 29 TYR HD1 1 1
4 6553 1 1 28 TYR HD2 H 11.515 -1.682 -9.157 1.00 . A A . 29 TYR HD2 1 1
4 6554 1 1 28 TYR HE1 H 8.432 1.684 -7.335 1.00 . A A . 29 TYR HE1 1 1
4 6555 1 1 28 TYR HE2 H 9.227 -1.511 -10.044 1.00 . A A . 29 TYR HE2 1 1
4 6556 1 1 28 TYR HH H 7.016 -0.658 -9.354 1.00 . A A . 29 TYR HH 1 1
4 6557 1 1 28 TYR N N 12.334 -2.080 -5.679 1.00 . A A . 29 TYR N 1 1
4 6558 1 1 28 TYR O O 12.672 1.333 -4.576 1.00 . A A . 29 TYR O 1 1
4 6559 1 1 28 TYR OH O 7.413 0.220 -9.246 1.00 . A A . 29 TYR OH 1 1
4 6560 1 1 29 ALA C C 10.370 -0.482 -1.852 1.00 . A A . 30 ALA C 1 1
4 6561 1 1 29 ALA CA C 10.504 0.430 -3.063 1.00 . A A . 30 ALA CA 1 1
4 6562 1 1 29 ALA CB C 9.137 0.930 -3.512 1.00 . A A . 30 ALA CB 1 1
4 6563 1 1 29 ALA H H 10.853 -1.174 -4.389 1.00 . A A . 30 ALA H 1 1
4 6564 1 1 29 ALA HA H 11.110 1.284 -2.798 1.00 . A A . 30 ALA HA 1 1
4 6565 1 1 29 ALA HB1 H 8.717 1.568 -2.744 1.00 . A A . 30 ALA HB1 1 1
4 6566 1 1 29 ALA HB2 H 8.482 0.087 -3.681 1.00 . A A . 30 ALA HB2 1 1
4 6567 1 1 29 ALA HB3 H 9.243 1.492 -4.428 1.00 . A A . 30 ALA HB3 1 1
4 6568 1 1 29 ALA N N 11.175 -0.288 -4.139 1.00 . A A . 30 ALA N 1 1
4 6569 1 1 29 ALA O O 9.760 -1.551 -1.936 1.00 . A A . 30 ALA O 1 1
4 6570 1 1 30 GLN C C 9.738 -0.766 1.274 1.00 . A A . 31 GLN C 1 1
4 6571 1 1 30 GLN CA C 11.006 -0.915 0.446 1.00 . A A . 31 GLN CA 1 1
4 6572 1 1 30 GLN CB C 12.234 -0.572 1.294 1.00 . A A . 31 GLN CB 1 1
4 6573 1 1 30 GLN CD C 13.830 -1.541 -0.424 1.00 . A A . 31 GLN CD 1 1
4 6574 1 1 30 GLN CG C 13.503 -0.366 0.477 1.00 . A A . 31 GLN CG 1 1
4 6575 1 1 30 GLN H H 11.328 0.838 -0.695 1.00 . A A . 31 GLN H 1 1
4 6576 1 1 30 GLN HA H 11.084 -1.938 0.114 1.00 . A A . 31 GLN HA 1 1
4 6577 1 1 30 GLN HB2 H 12.034 0.338 1.843 1.00 . A A . 31 GLN HB2 1 1
4 6578 1 1 30 GLN HB3 H 12.410 -1.372 1.996 1.00 . A A . 31 GLN HB3 1 1
4 6579 1 1 30 GLN HE21 H 14.622 -0.311 -1.765 1.00 . A A . 31 GLN HE21 1 1
4 6580 1 1 30 GLN HE22 H 14.634 -1.987 -2.186 1.00 . A A . 31 GLN HE22 1 1
4 6581 1 1 30 GLN HG2 H 13.378 0.513 -0.136 1.00 . A A . 31 GLN HG2 1 1
4 6582 1 1 30 GLN HG3 H 14.328 -0.211 1.158 1.00 . A A . 31 GLN HG3 1 1
4 6583 1 1 30 GLN N N 10.946 -0.066 -0.734 1.00 . A A . 31 GLN N 1 1
4 6584 1 1 30 GLN NE2 N 14.426 -1.251 -1.570 1.00 . A A . 31 GLN NE2 1 1
4 6585 1 1 30 GLN O O 9.199 -1.754 1.780 1.00 . A A . 31 GLN O 1 1
4 6586 1 1 30 GLN OE1 O 13.541 -2.692 -0.103 1.00 . A A . 31 GLN OE1 1 1
4 6587 1 1 31 ALA C C 8.198 0.356 3.614 1.00 . A A . 32 ALA C 1 1
4 6588 1 1 31 ALA CA C 8.061 0.793 2.156 1.00 . A A . 32 ALA CA 1 1
4 6589 1 1 31 ALA CB C 6.844 0.146 1.504 1.00 . A A . 32 ALA CB 1 1
4 6590 1 1 31 ALA H H 9.776 1.214 0.984 1.00 . A A . 32 ALA H 1 1
4 6591 1 1 31 ALA HA H 7.924 1.866 2.130 1.00 . A A . 32 ALA HA 1 1
4 6592 1 1 31 ALA HB1 H 6.940 -0.928 1.548 1.00 . A A . 32 ALA HB1 1 1
4 6593 1 1 31 ALA HB2 H 6.780 0.460 0.471 1.00 . A A . 32 ALA HB2 1 1
4 6594 1 1 31 ALA HB3 H 5.951 0.448 2.029 1.00 . A A . 32 ALA HB3 1 1
4 6595 1 1 31 ALA N N 9.275 0.479 1.402 1.00 . A A . 32 ALA N 1 1
4 6596 1 1 31 ALA O O 9.311 0.225 4.127 1.00 . A A . 32 ALA O 1 1
4 6597 1 1 32 GLY C C 5.838 0.024 6.410 1.00 . A A . 33 GLY C 1 1
4 6598 1 1 32 GLY CA C 7.108 -0.307 5.655 1.00 . A A . 33 GLY CA 1 1
4 6599 1 1 32 GLY H H 6.211 0.301 3.844 1.00 . A A . 33 GLY H 1 1
4 6600 1 1 32 GLY HA2 H 7.247 -1.377 5.663 1.00 . A A . 33 GLY HA2 1 1
4 6601 1 1 32 GLY HA3 H 7.943 0.156 6.156 1.00 . A A . 33 GLY HA3 1 1
4 6602 1 1 32 GLY N N 7.072 0.148 4.283 1.00 . A A . 33 GLY N 1 1
4 6603 1 1 32 GLY O O 5.616 1.174 6.792 1.00 . A A . 33 GLY O 1 1
4 6604 1 1 33 GLU C C 4.158 -0.929 8.893 1.00 . A A . 34 GLU C 1 1
4 6605 1 1 33 GLU CA C 3.800 -0.808 7.419 1.00 . A A . 34 GLU CA 1 1
4 6606 1 1 33 GLU CB C 2.725 -1.836 7.045 1.00 . A A . 34 GLU CB 1 1
4 6607 1 1 33 GLU CD C 0.720 -0.570 8.002 1.00 . A A . 34 GLU CD 1 1
4 6608 1 1 33 GLU CG C 1.527 -1.861 7.994 1.00 . A A . 34 GLU CG 1 1
4 6609 1 1 33 GLU H H 5.180 -1.851 6.193 1.00 . A A . 34 GLU H 1 1
4 6610 1 1 33 GLU HA H 3.417 0.186 7.236 1.00 . A A . 34 GLU HA 1 1
4 6611 1 1 33 GLU HB2 H 2.363 -1.613 6.052 1.00 . A A . 34 GLU HB2 1 1
4 6612 1 1 33 GLU HB3 H 3.172 -2.818 7.041 1.00 . A A . 34 GLU HB3 1 1
4 6613 1 1 33 GLU HG2 H 0.873 -2.665 7.698 1.00 . A A . 34 GLU HG2 1 1
4 6614 1 1 33 GLU HG3 H 1.886 -2.045 8.996 1.00 . A A . 34 GLU HG3 1 1
4 6615 1 1 33 GLU N N 4.994 -0.976 6.606 1.00 . A A . 34 GLU N 1 1
4 6616 1 1 33 GLU O O 4.947 -1.788 9.287 1.00 . A A . 34 GLU O 1 1
4 6617 1 1 33 GLU OE1 O 1.127 0.400 8.688 1.00 . A A . 34 GLU OE1 1 1
4 6618 1 1 33 GLU OE2 O -0.346 -0.537 7.360 1.00 . A A . 34 GLU OE2 1 1
4 6619 1 1 34 ASP C C 2.860 1.019 11.730 1.00 . A A . 35 ASP C 1 1
4 6620 1 1 34 ASP CA C 3.809 0.008 11.118 1.00 . A A . 35 ASP CA 1 1
4 6621 1 1 34 ASP CB C 5.257 0.417 11.405 1.00 . A A . 35 ASP CB 1 1
4 6622 1 1 34 ASP CG C 5.498 0.638 12.882 1.00 . A A . 35 ASP CG 1 1
4 6623 1 1 34 ASP H H 2.882 0.535 9.299 1.00 . A A . 35 ASP H 1 1
4 6624 1 1 34 ASP HA H 3.617 -0.965 11.545 1.00 . A A . 35 ASP HA 1 1
4 6625 1 1 34 ASP HB2 H 5.920 -0.365 11.064 1.00 . A A . 35 ASP HB2 1 1
4 6626 1 1 34 ASP HB3 H 5.480 1.332 10.878 1.00 . A A . 35 ASP HB3 1 1
4 6627 1 1 34 ASP N N 3.560 -0.065 9.689 1.00 . A A . 35 ASP N 1 1
4 6628 1 1 34 ASP O O 2.294 0.804 12.800 1.00 . A A . 35 ASP O 1 1
4 6629 1 1 34 ASP OD1 O 5.712 -0.355 13.607 1.00 . A A . 35 ASP OD1 1 1
4 6630 1 1 34 ASP OD2 O 5.458 1.805 13.323 1.00 . A A . 35 ASP OD2 1 1
4 6631 1 1 35 ASN C C 1.311 3.961 10.222 1.00 . A A . 36 ASN C 1 1
4 6632 1 1 35 ASN CA C 1.767 3.167 11.440 1.00 . A A . 36 ASN CA 1 1
4 6633 1 1 35 ASN CB C 2.424 4.093 12.474 1.00 . A A . 36 ASN CB 1 1
4 6634 1 1 35 ASN CG C 3.635 4.831 11.929 1.00 . A A . 36 ASN CG 1 1
4 6635 1 1 35 ASN H H 3.209 2.250 10.204 1.00 . A A . 36 ASN H 1 1
4 6636 1 1 35 ASN HA H 0.908 2.692 11.889 1.00 . A A . 36 ASN HA 1 1
4 6637 1 1 35 ASN HB2 H 1.700 4.823 12.799 1.00 . A A . 36 ASN HB2 1 1
4 6638 1 1 35 ASN HB3 H 2.736 3.505 13.325 1.00 . A A . 36 ASN HB3 1 1
4 6639 1 1 35 ASN HD21 H 4.841 3.356 12.513 1.00 . A A . 36 ASN HD21 1 1
4 6640 1 1 35 ASN HD22 H 5.608 4.694 11.719 1.00 . A A . 36 ASN HD22 1 1
4 6641 1 1 35 ASN N N 2.688 2.124 11.026 1.00 . A A . 36 ASN N 1 1
4 6642 1 1 35 ASN ND2 N 4.810 4.235 12.066 1.00 . A A . 36 ASN ND2 1 1
4 6643 1 1 35 ASN O O 0.999 5.146 10.316 1.00 . A A . 36 ASN O 1 1
4 6644 1 1 35 ASN OD1 O 3.516 5.937 11.398 1.00 . A A . 36 ASN OD1 1 1
4 6645 1 1 36 TRP C C -0.567 3.978 7.588 1.00 . A A . 37 TRP C 1 1
4 6646 1 1 36 TRP CA C 0.942 3.950 7.818 1.00 . A A . 37 TRP CA 1 1
4 6647 1 1 36 TRP CB C 1.641 3.226 6.655 1.00 . A A . 37 TRP CB 1 1
4 6648 1 1 36 TRP CD1 C 1.637 5.407 5.297 1.00 . A A . 37 TRP CD1 1 1
4 6649 1 1 36 TRP CD2 C 2.355 3.610 4.183 1.00 . A A . 37 TRP CD2 1 1
4 6650 1 1 36 TRP CE2 C 2.423 4.719 3.325 1.00 . A A . 37 TRP CE2 1 1
4 6651 1 1 36 TRP CE3 C 2.760 2.362 3.709 1.00 . A A . 37 TRP CE3 1 1
4 6652 1 1 36 TRP CG C 1.850 4.067 5.435 1.00 . A A . 37 TRP CG 1 1
4 6653 1 1 36 TRP CH2 C 3.266 3.382 1.578 1.00 . A A . 37 TRP CH2 1 1
4 6654 1 1 36 TRP CZ2 C 2.877 4.617 2.015 1.00 . A A . 37 TRP CZ2 1 1
4 6655 1 1 36 TRP CZ3 C 3.209 2.259 2.412 1.00 . A A . 37 TRP CZ3 1 1
4 6656 1 1 36 TRP H H 1.405 2.314 9.083 1.00 . A A . 37 TRP H 1 1
4 6657 1 1 36 TRP HA H 1.307 4.964 7.873 1.00 . A A . 37 TRP HA 1 1
4 6658 1 1 36 TRP HB2 H 2.613 2.889 6.974 1.00 . A A . 37 TRP HB2 1 1
4 6659 1 1 36 TRP HB3 H 1.049 2.367 6.369 1.00 . A A . 37 TRP HB3 1 1
4 6660 1 1 36 TRP HD1 H 1.253 6.045 6.077 1.00 . A A . 37 TRP HD1 1 1
4 6661 1 1 36 TRP HE1 H 1.919 6.720 3.682 1.00 . A A . 37 TRP HE1 1 1
4 6662 1 1 36 TRP HE3 H 2.721 1.488 4.339 1.00 . A A . 37 TRP HE3 1 1
4 6663 1 1 36 TRP HH2 H 3.625 3.254 0.576 1.00 . A A . 37 TRP HH2 1 1
4 6664 1 1 36 TRP HZ2 H 2.928 5.474 1.358 1.00 . A A . 37 TRP HZ2 1 1
4 6665 1 1 36 TRP HZ3 H 3.524 1.300 2.027 1.00 . A A . 37 TRP HZ3 1 1
4 6666 1 1 36 TRP N N 1.252 3.287 9.078 1.00 . A A . 37 TRP N 1 1
4 6667 1 1 36 TRP NE1 N 1.979 5.808 4.027 1.00 . A A . 37 TRP NE1 1 1
4 6668 1 1 36 TRP O O -1.112 4.962 7.099 1.00 . A A . 37 TRP O 1 1
4 6669 1 1 37 ARG C C -3.519 3.692 8.500 1.00 . A A . 38 ARG C 1 1
4 6670 1 1 37 ARG CA C -2.660 2.720 7.705 1.00 . A A . 38 ARG CA 1 1
4 6671 1 1 37 ARG CB C -3.100 1.288 7.997 1.00 . A A . 38 ARG CB 1 1
4 6672 1 1 37 ARG CD C -3.225 -0.602 9.632 1.00 . A A . 38 ARG CD 1 1
4 6673 1 1 37 ARG CG C -2.879 0.859 9.437 1.00 . A A . 38 ARG CG 1 1
4 6674 1 1 37 ARG CZ C -2.494 -2.793 8.760 1.00 . A A . 38 ARG CZ 1 1
4 6675 1 1 37 ARG H H -0.759 2.214 8.483 1.00 . A A . 38 ARG H 1 1
4 6676 1 1 37 ARG HA H -2.813 2.917 6.654 1.00 . A A . 38 ARG HA 1 1
4 6677 1 1 37 ARG HB2 H -4.154 1.200 7.777 1.00 . A A . 38 ARG HB2 1 1
4 6678 1 1 37 ARG HB3 H -2.549 0.616 7.354 1.00 . A A . 38 ARG HB3 1 1
4 6679 1 1 37 ARG HD2 H -3.076 -0.858 10.672 1.00 . A A . 38 ARG HD2 1 1
4 6680 1 1 37 ARG HD3 H -4.261 -0.753 9.369 1.00 . A A . 38 ARG HD3 1 1
4 6681 1 1 37 ARG HE H -1.697 -1.029 8.239 1.00 . A A . 38 ARG HE 1 1
4 6682 1 1 37 ARG HG2 H -1.840 1.010 9.694 1.00 . A A . 38 ARG HG2 1 1
4 6683 1 1 37 ARG HG3 H -3.504 1.460 10.082 1.00 . A A . 38 ARG HG3 1 1
4 6684 1 1 37 ARG HH11 H -4.024 -2.882 10.081 1.00 . A A . 38 ARG HH11 1 1
4 6685 1 1 37 ARG HH12 H -3.502 -4.415 9.454 1.00 . A A . 38 ARG HH12 1 1
4 6686 1 1 37 ARG HH21 H -0.992 -3.027 7.419 1.00 . A A . 38 ARG HH21 1 1
4 6687 1 1 37 ARG HH22 H -1.737 -4.498 7.967 1.00 . A A . 38 ARG HH22 1 1
4 6688 1 1 37 ARG N N -1.235 2.900 7.981 1.00 . A A . 38 ARG N 1 1
4 6689 1 1 37 ARG NE N -2.389 -1.469 8.802 1.00 . A A . 38 ARG NE 1 1
4 6690 1 1 37 ARG NH1 N -3.412 -3.411 9.494 1.00 . A A . 38 ARG NH1 1 1
4 6691 1 1 37 ARG NH2 N -1.681 -3.496 7.981 1.00 . A A . 38 ARG NH2 1 1
4 6692 1 1 37 ARG O O -4.601 4.078 8.057 1.00 . A A . 38 ARG O 1 1
4 6693 1 1 38 SER C C -3.749 6.404 9.723 1.00 . A A . 39 SER C 1 1
4 6694 1 1 38 SER CA C -3.746 5.073 10.467 1.00 . A A . 39 SER CA 1 1
4 6695 1 1 38 SER CB C -3.083 5.202 11.838 1.00 . A A . 39 SER CB 1 1
4 6696 1 1 38 SER H H -2.213 3.698 10.011 1.00 . A A . 39 SER H 1 1
4 6697 1 1 38 SER HA H -4.766 4.738 10.594 1.00 . A A . 39 SER HA 1 1
4 6698 1 1 38 SER HB2 H -3.413 6.114 12.313 1.00 . A A . 39 SER HB2 1 1
4 6699 1 1 38 SER HB3 H -3.357 4.355 12.449 1.00 . A A . 39 SER HB3 1 1
4 6700 1 1 38 SER HG H -1.264 4.954 12.547 1.00 . A A . 39 SER HG 1 1
4 6701 1 1 38 SER N N -3.047 4.082 9.672 1.00 . A A . 39 SER N 1 1
4 6702 1 1 38 SER O O -4.751 7.124 9.698 1.00 . A A . 39 SER O 1 1
4 6703 1 1 38 SER OG O -1.670 5.237 11.712 1.00 . A A . 39 SER OG 1 1
4 6704 1 1 39 ARG C C -3.299 7.683 6.971 1.00 . A A . 40 ARG C 1 1
4 6705 1 1 39 ARG CA C -2.514 7.885 8.261 1.00 . A A . 40 ARG CA 1 1
4 6706 1 1 39 ARG CB C -1.043 8.168 7.948 1.00 . A A . 40 ARG CB 1 1
4 6707 1 1 39 ARG CD C -0.257 8.562 10.318 1.00 . A A . 40 ARG CD 1 1
4 6708 1 1 39 ARG CG C -0.061 7.757 9.042 1.00 . A A . 40 ARG CG 1 1
4 6709 1 1 39 ARG CZ C 0.875 10.620 11.060 1.00 . A A . 40 ARG CZ 1 1
4 6710 1 1 39 ARG H H -1.866 6.084 9.116 1.00 . A A . 40 ARG H 1 1
4 6711 1 1 39 ARG HA H -2.934 8.714 8.811 1.00 . A A . 40 ARG HA 1 1
4 6712 1 1 39 ARG HB2 H -0.765 7.670 7.025 1.00 . A A . 40 ARG HB2 1 1
4 6713 1 1 39 ARG HB3 H -0.945 9.214 7.805 1.00 . A A . 40 ARG HB3 1 1
4 6714 1 1 39 ARG HD2 H -1.304 8.543 10.583 1.00 . A A . 40 ARG HD2 1 1
4 6715 1 1 39 ARG HD3 H 0.323 8.109 11.109 1.00 . A A . 40 ARG HD3 1 1
4 6716 1 1 39 ARG HE H -0.100 10.408 9.325 1.00 . A A . 40 ARG HE 1 1
4 6717 1 1 39 ARG HG2 H -0.194 6.712 9.265 1.00 . A A . 40 ARG HG2 1 1
4 6718 1 1 39 ARG HG3 H 0.946 7.918 8.682 1.00 . A A . 40 ARG HG3 1 1
4 6719 1 1 39 ARG HH11 H 1.049 9.056 12.347 1.00 . A A . 40 ARG HH11 1 1
4 6720 1 1 39 ARG HH12 H 1.825 10.528 12.846 1.00 . A A . 40 ARG HH12 1 1
4 6721 1 1 39 ARG HH21 H 0.918 12.331 9.983 1.00 . A A . 40 ARG HH21 1 1
4 6722 1 1 39 ARG HH22 H 1.736 12.401 11.511 1.00 . A A . 40 ARG HH22 1 1
4 6723 1 1 39 ARG N N -2.631 6.695 9.065 1.00 . A A . 40 ARG N 1 1
4 6724 1 1 39 ARG NE N 0.163 9.950 10.156 1.00 . A A . 40 ARG NE 1 1
4 6725 1 1 39 ARG NH1 N 1.278 10.025 12.174 1.00 . A A . 40 ARG NH1 1 1
4 6726 1 1 39 ARG NH2 N 1.202 11.884 10.832 1.00 . A A . 40 ARG NH2 1 1
4 6727 1 1 39 ARG O O -3.945 8.599 6.456 1.00 . A A . 40 ARG O 1 1
4 6728 1 1 40 ILE C C -5.461 6.255 5.458 1.00 . A A . 41 ILE C 1 1
4 6729 1 1 40 ILE CA C -3.956 6.047 5.272 1.00 . A A . 41 ILE CA 1 1
4 6730 1 1 40 ILE CB C -3.650 4.564 4.931 1.00 . A A . 41 ILE CB 1 1
4 6731 1 1 40 ILE CD1 C -1.862 3.040 3.942 1.00 . A A . 41 ILE CD1 1 1
4 6732 1 1 40 ILE CG1 C -2.303 4.463 4.211 1.00 . A A . 41 ILE CG1 1 1
4 6733 1 1 40 ILE CG2 C -4.759 3.926 4.101 1.00 . A A . 41 ILE CG2 1 1
4 6734 1 1 40 ILE H H -2.648 5.797 6.909 1.00 . A A . 41 ILE H 1 1
4 6735 1 1 40 ILE HA H -3.608 6.665 4.446 1.00 . A A . 41 ILE HA 1 1
4 6736 1 1 40 ILE HB H -3.584 4.019 5.860 1.00 . A A . 41 ILE HB 1 1
4 6737 1 1 40 ILE HD11 H -2.580 2.557 3.296 1.00 . A A . 41 ILE HD11 1 1
4 6738 1 1 40 ILE HD12 H -1.798 2.500 4.875 1.00 . A A . 41 ILE HD12 1 1
4 6739 1 1 40 ILE HD13 H -0.895 3.047 3.462 1.00 . A A . 41 ILE HD13 1 1
4 6740 1 1 40 ILE HG12 H -2.370 4.973 3.263 1.00 . A A . 41 ILE HG12 1 1
4 6741 1 1 40 ILE HG13 H -1.544 4.936 4.817 1.00 . A A . 41 ILE HG13 1 1
4 6742 1 1 40 ILE HG21 H -4.503 2.899 3.886 1.00 . A A . 41 ILE HG21 1 1
4 6743 1 1 40 ILE HG22 H -4.875 4.471 3.175 1.00 . A A . 41 ILE HG22 1 1
4 6744 1 1 40 ILE HG23 H -5.686 3.957 4.654 1.00 . A A . 41 ILE HG23 1 1
4 6745 1 1 40 ILE N N -3.227 6.456 6.462 1.00 . A A . 41 ILE N 1 1
4 6746 1 1 40 ILE O O -6.164 6.662 4.531 1.00 . A A . 41 ILE O 1 1
4 6747 1 1 41 SER C C -7.627 7.758 6.827 1.00 . A A . 42 SER C 1 1
4 6748 1 1 41 SER CA C -7.338 6.262 6.985 1.00 . A A . 42 SER CA 1 1
4 6749 1 1 41 SER CB C -7.646 5.795 8.410 1.00 . A A . 42 SER CB 1 1
4 6750 1 1 41 SER H H -5.365 5.580 7.337 1.00 . A A . 42 SER H 1 1
4 6751 1 1 41 SER HA H -7.956 5.713 6.291 1.00 . A A . 42 SER HA 1 1
4 6752 1 1 41 SER HB2 H -7.036 6.347 9.109 1.00 . A A . 42 SER HB2 1 1
4 6753 1 1 41 SER HB3 H -8.691 5.967 8.627 1.00 . A A . 42 SER HB3 1 1
4 6754 1 1 41 SER HG H -6.424 4.256 8.444 1.00 . A A . 42 SER HG 1 1
4 6755 1 1 41 SER N N -5.949 5.987 6.658 1.00 . A A . 42 SER N 1 1
4 6756 1 1 41 SER O O -8.622 8.148 6.209 1.00 . A A . 42 SER O 1 1
4 6757 1 1 41 SER OG O -7.371 4.410 8.557 1.00 . A A . 42 SER OG 1 1
4 6758 1 1 42 GLY C C -6.967 10.533 5.815 1.00 . A A . 43 GLY C 1 1
4 6759 1 1 42 GLY CA C -6.899 10.029 7.252 1.00 . A A . 43 GLY CA 1 1
4 6760 1 1 42 GLY H H -5.949 8.219 7.823 1.00 . A A . 43 GLY H 1 1
4 6761 1 1 42 GLY HA2 H -7.811 10.304 7.759 1.00 . A A . 43 GLY HA2 1 1
4 6762 1 1 42 GLY HA3 H -6.068 10.510 7.748 1.00 . A A . 43 GLY HA3 1 1
4 6763 1 1 42 GLY N N -6.731 8.588 7.351 1.00 . A A . 43 GLY N 1 1
4 6764 1 1 42 GLY O O -7.893 11.262 5.453 1.00 . A A . 43 GLY O 1 1
4 6765 1 1 43 ARG C C -7.129 10.062 2.783 1.00 . A A . 44 ARG C 1 1
4 6766 1 1 43 ARG CA C -5.961 10.614 3.602 1.00 . A A . 44 ARG CA 1 1
4 6767 1 1 43 ARG CB C -4.604 10.355 2.916 1.00 . A A . 44 ARG CB 1 1
4 6768 1 1 43 ARG CD C -4.411 7.852 2.598 1.00 . A A . 44 ARG CD 1 1
4 6769 1 1 43 ARG CG C -4.558 9.201 1.937 1.00 . A A . 44 ARG CG 1 1
4 6770 1 1 43 ARG CZ C -4.914 5.829 1.260 1.00 . A A . 44 ARG CZ 1 1
4 6771 1 1 43 ARG H H -5.313 9.519 5.310 1.00 . A A . 44 ARG H 1 1
4 6772 1 1 43 ARG HA H -6.099 11.686 3.657 1.00 . A A . 44 ARG HA 1 1
4 6773 1 1 43 ARG HB2 H -4.329 11.243 2.372 1.00 . A A . 44 ARG HB2 1 1
4 6774 1 1 43 ARG HB3 H -3.860 10.178 3.667 1.00 . A A . 44 ARG HB3 1 1
4 6775 1 1 43 ARG HD2 H -3.616 7.906 3.327 1.00 . A A . 44 ARG HD2 1 1
4 6776 1 1 43 ARG HD3 H -5.338 7.601 3.089 1.00 . A A . 44 ARG HD3 1 1
4 6777 1 1 43 ARG HE H -3.219 6.884 1.157 1.00 . A A . 44 ARG HE 1 1
4 6778 1 1 43 ARG HG2 H -5.472 9.201 1.363 1.00 . A A . 44 ARG HG2 1 1
4 6779 1 1 43 ARG HG3 H -3.722 9.353 1.269 1.00 . A A . 44 ARG HG3 1 1
4 6780 1 1 43 ARG HH11 H -6.358 6.319 2.594 1.00 . A A . 44 ARG HH11 1 1
4 6781 1 1 43 ARG HH12 H -6.711 4.953 1.584 1.00 . A A . 44 ARG HH12 1 1
4 6782 1 1 43 ARG HH21 H -3.666 5.091 -0.159 1.00 . A A . 44 ARG HH21 1 1
4 6783 1 1 43 ARG HH22 H -5.165 4.238 0.023 1.00 . A A . 44 ARG HH22 1 1
4 6784 1 1 43 ARG N N -6.007 10.134 4.984 1.00 . A A . 44 ARG N 1 1
4 6785 1 1 43 ARG NE N -4.094 6.816 1.612 1.00 . A A . 44 ARG NE 1 1
4 6786 1 1 43 ARG NH1 N -6.086 5.687 1.861 1.00 . A A . 44 ARG NH1 1 1
4 6787 1 1 43 ARG NH2 N -4.554 4.984 0.298 1.00 . A A . 44 ARG NH2 1 1
4 6788 1 1 43 ARG O O -7.568 10.690 1.826 1.00 . A A . 44 ARG O 1 1
4 6789 1 1 44 LEU C C -9.999 9.165 2.696 1.00 . A A . 45 LEU C 1 1
4 6790 1 1 44 LEU CA C -8.764 8.297 2.454 1.00 . A A . 45 LEU CA 1 1
4 6791 1 1 44 LEU CB C -9.000 6.878 2.969 1.00 . A A . 45 LEU CB 1 1
4 6792 1 1 44 LEU CD1 C -9.095 4.436 2.407 1.00 . A A . 45 LEU CD1 1 1
4 6793 1 1 44 LEU CD2 C -10.816 5.974 1.483 1.00 . A A . 45 LEU CD2 1 1
4 6794 1 1 44 LEU CG C -9.364 5.845 1.898 1.00 . A A . 45 LEU CG 1 1
4 6795 1 1 44 LEU H H -7.210 8.392 3.888 1.00 . A A . 45 LEU H 1 1
4 6796 1 1 44 LEU HA H -8.551 8.267 1.396 1.00 . A A . 45 LEU HA 1 1
4 6797 1 1 44 LEU HB2 H -8.103 6.550 3.470 1.00 . A A . 45 LEU HB2 1 1
4 6798 1 1 44 LEU HB3 H -9.796 6.913 3.693 1.00 . A A . 45 LEU HB3 1 1
4 6799 1 1 44 LEU HD11 H -9.350 3.720 1.640 1.00 . A A . 45 LEU HD11 1 1
4 6800 1 1 44 LEU HD12 H -9.695 4.251 3.286 1.00 . A A . 45 LEU HD12 1 1
4 6801 1 1 44 LEU HD13 H -8.048 4.337 2.658 1.00 . A A . 45 LEU HD13 1 1
4 6802 1 1 44 LEU HD21 H -11.451 5.774 2.334 1.00 . A A . 45 LEU HD21 1 1
4 6803 1 1 44 LEU HD22 H -11.033 5.261 0.695 1.00 . A A . 45 LEU HD22 1 1
4 6804 1 1 44 LEU HD23 H -11.000 6.975 1.124 1.00 . A A . 45 LEU HD23 1 1
4 6805 1 1 44 LEU HG H -8.753 6.018 1.025 1.00 . A A . 45 LEU HG 1 1
4 6806 1 1 44 LEU N N -7.615 8.878 3.137 1.00 . A A . 45 LEU N 1 1
4 6807 1 1 44 LEU O O -10.874 9.286 1.846 1.00 . A A . 45 LEU O 1 1
4 6808 1 1 45 ASN C C -11.089 11.945 3.467 1.00 . A A . 46 ASN C 1 1
4 6809 1 1 45 ASN CA C -11.112 10.667 4.282 1.00 . A A . 46 ASN CA 1 1
4 6810 1 1 45 ASN CB C -10.999 10.983 5.779 1.00 . A A . 46 ASN CB 1 1
4 6811 1 1 45 ASN CG C -12.138 11.851 6.284 1.00 . A A . 46 ASN CG 1 1
4 6812 1 1 45 ASN H H -9.249 9.704 4.438 1.00 . A A . 46 ASN H 1 1
4 6813 1 1 45 ASN HA H -12.041 10.149 4.098 1.00 . A A . 46 ASN HA 1 1
4 6814 1 1 45 ASN HB2 H -11.002 10.059 6.337 1.00 . A A . 46 ASN HB2 1 1
4 6815 1 1 45 ASN HB3 H -10.068 11.502 5.959 1.00 . A A . 46 ASN HB3 1 1
4 6816 1 1 45 ASN HD21 H -11.064 13.495 5.975 1.00 . A A . 46 ASN HD21 1 1
4 6817 1 1 45 ASN HD22 H -12.662 13.746 6.596 1.00 . A A . 46 ASN HD22 1 1
4 6818 1 1 45 ASN N N -10.017 9.799 3.860 1.00 . A A . 46 ASN N 1 1
4 6819 1 1 45 ASN ND2 N -11.930 13.161 6.289 1.00 . A A . 46 ASN ND2 1 1
4 6820 1 1 45 ASN O O -12.127 12.563 3.216 1.00 . A A . 46 ASN O 1 1
4 6821 1 1 45 ASN OD1 O -13.188 11.347 6.681 1.00 . A A . 46 ASN OD1 1 1
4 6822 1 1 46 ARG C C -10.542 13.246 0.882 1.00 . A A . 47 ARG C 1 1
4 6823 1 1 46 ARG CA C -9.680 13.430 2.130 1.00 . A A . 47 ARG CA 1 1
4 6824 1 1 46 ARG CB C -8.185 13.530 1.771 1.00 . A A . 47 ARG CB 1 1
4 6825 1 1 46 ARG CD C -6.404 13.962 0.035 1.00 . A A . 47 ARG CD 1 1
4 6826 1 1 46 ARG CG C -7.901 13.888 0.320 1.00 . A A . 47 ARG CG 1 1
4 6827 1 1 46 ARG CZ C -4.937 14.298 -1.942 1.00 . A A . 47 ARG CZ 1 1
4 6828 1 1 46 ARG H H -9.098 11.833 3.384 1.00 . A A . 47 ARG H 1 1
4 6829 1 1 46 ARG HA H -9.982 14.336 2.632 1.00 . A A . 47 ARG HA 1 1
4 6830 1 1 46 ARG HB2 H -7.732 14.285 2.393 1.00 . A A . 47 ARG HB2 1 1
4 6831 1 1 46 ARG HB3 H -7.715 12.579 1.981 1.00 . A A . 47 ARG HB3 1 1
4 6832 1 1 46 ARG HD2 H -5.959 14.681 0.706 1.00 . A A . 47 ARG HD2 1 1
4 6833 1 1 46 ARG HD3 H -5.967 12.987 0.209 1.00 . A A . 47 ARG HD3 1 1
4 6834 1 1 46 ARG HE H -6.893 14.715 -1.866 1.00 . A A . 47 ARG HE 1 1
4 6835 1 1 46 ARG HG2 H -8.342 13.128 -0.318 1.00 . A A . 47 ARG HG2 1 1
4 6836 1 1 46 ARG HG3 H -8.349 14.847 0.104 1.00 . A A . 47 ARG HG3 1 1
4 6837 1 1 46 ARG HH11 H -3.945 13.565 -0.323 1.00 . A A . 47 ARG HH11 1 1
4 6838 1 1 46 ARG HH12 H -2.978 13.812 -1.743 1.00 . A A . 47 ARG HH12 1 1
4 6839 1 1 46 ARG HH21 H -5.616 15.025 -3.709 1.00 . A A . 47 ARG HH21 1 1
4 6840 1 1 46 ARG HH22 H -3.924 14.633 -3.665 1.00 . A A . 47 ARG HH22 1 1
4 6841 1 1 46 ARG N N -9.883 12.320 3.050 1.00 . A A . 47 ARG N 1 1
4 6842 1 1 46 ARG NE N -6.132 14.368 -1.346 1.00 . A A . 47 ARG NE 1 1
4 6843 1 1 46 ARG NH1 N -3.868 13.856 -1.284 1.00 . A A . 47 ARG NH1 1 1
4 6844 1 1 46 ARG NH2 N -4.814 14.683 -3.206 1.00 . A A . 47 ARG NH2 1 1
4 6845 1 1 46 ARG O O -10.908 14.217 0.213 1.00 . A A . 47 ARG O 1 1
4 6846 1 1 47 PHE C C -13.117 11.179 -0.101 1.00 . A A . 48 PHE C 1 1
4 6847 1 1 47 PHE CA C -11.766 11.741 -0.544 1.00 . A A . 48 PHE CA 1 1
4 6848 1 1 47 PHE CB C -11.120 10.779 -1.535 1.00 . A A . 48 PHE CB 1 1
4 6849 1 1 47 PHE CD1 C -10.290 12.044 -3.538 1.00 . A A . 48 PHE CD1 1 1
4 6850 1 1 47 PHE CD2 C -8.691 11.228 -1.974 1.00 . A A . 48 PHE CD2 1 1
4 6851 1 1 47 PHE CE1 C -9.272 12.571 -4.311 1.00 . A A . 48 PHE CE1 1 1
4 6852 1 1 47 PHE CE2 C -7.668 11.751 -2.745 1.00 . A A . 48 PHE CE2 1 1
4 6853 1 1 47 PHE CG C -10.010 11.369 -2.362 1.00 . A A . 48 PHE CG 1 1
4 6854 1 1 47 PHE CZ C -7.959 12.424 -3.914 1.00 . A A . 48 PHE CZ 1 1
4 6855 1 1 47 PHE H H -10.551 11.254 1.116 1.00 . A A . 48 PHE H 1 1
4 6856 1 1 47 PHE HA H -11.927 12.676 -1.024 1.00 . A A . 48 PHE HA 1 1
4 6857 1 1 47 PHE HB2 H -10.709 9.950 -0.986 1.00 . A A . 48 PHE HB2 1 1
4 6858 1 1 47 PHE HB3 H -11.879 10.413 -2.211 1.00 . A A . 48 PHE HB3 1 1
4 6859 1 1 47 PHE HD1 H -11.318 12.159 -3.850 1.00 . A A . 48 PHE HD1 1 1
4 6860 1 1 47 PHE HD2 H -8.460 10.703 -1.059 1.00 . A A . 48 PHE HD2 1 1
4 6861 1 1 47 PHE HE1 H -9.504 13.097 -5.223 1.00 . A A . 48 PHE HE1 1 1
4 6862 1 1 47 PHE HE2 H -6.642 11.634 -2.430 1.00 . A A . 48 PHE HE2 1 1
4 6863 1 1 47 PHE HZ H -7.161 12.832 -4.515 1.00 . A A . 48 PHE HZ 1 1
4 6864 1 1 47 PHE N N -10.887 12.001 0.575 1.00 . A A . 48 PHE N 1 1
4 6865 1 1 47 PHE O O -14.153 11.797 -0.337 1.00 . A A . 48 PHE O 1 1
4 6866 1 1 48 LYS C C -14.030 8.300 2.040 1.00 . A A . 49 LYS C 1 1
4 6867 1 1 48 LYS CA C -14.325 9.338 0.970 1.00 . A A . 49 LYS CA 1 1
4 6868 1 1 48 LYS CB C -14.959 8.625 -0.238 1.00 . A A . 49 LYS CB 1 1
4 6869 1 1 48 LYS CD C -17.323 9.214 -0.889 1.00 . A A . 49 LYS CD 1 1
4 6870 1 1 48 LYS CE C -17.773 9.553 0.525 1.00 . A A . 49 LYS CE 1 1
4 6871 1 1 48 LYS CG C -15.844 9.499 -1.112 1.00 . A A . 49 LYS CG 1 1
4 6872 1 1 48 LYS H H -12.230 9.651 0.838 1.00 . A A . 49 LYS H 1 1
4 6873 1 1 48 LYS HA H -15.022 10.063 1.364 1.00 . A A . 49 LYS HA 1 1
4 6874 1 1 48 LYS HB2 H -14.169 8.232 -0.858 1.00 . A A . 49 LYS HB2 1 1
4 6875 1 1 48 LYS HB3 H -15.555 7.801 0.125 1.00 . A A . 49 LYS HB3 1 1
4 6876 1 1 48 LYS HD2 H -17.901 9.803 -1.585 1.00 . A A . 49 LYS HD2 1 1
4 6877 1 1 48 LYS HD3 H -17.504 8.164 -1.071 1.00 . A A . 49 LYS HD3 1 1
4 6878 1 1 48 LYS HE2 H -17.207 8.956 1.224 1.00 . A A . 49 LYS HE2 1 1
4 6879 1 1 48 LYS HE3 H -17.579 10.600 0.707 1.00 . A A . 49 LYS HE3 1 1
4 6880 1 1 48 LYS HG2 H -15.651 10.536 -0.882 1.00 . A A . 49 LYS HG2 1 1
4 6881 1 1 48 LYS HG3 H -15.605 9.309 -2.149 1.00 . A A . 49 LYS HG3 1 1
4 6882 1 1 48 LYS HZ1 H -19.501 9.511 1.705 1.00 . A A . 49 LYS HZ1 1 1
4 6883 1 1 48 LYS HZ2 H -19.439 8.284 0.534 1.00 . A A . 49 LYS HZ2 1 1
4 6884 1 1 48 LYS HZ3 H -19.788 9.878 0.075 1.00 . A A . 49 LYS HZ3 1 1
4 6885 1 1 48 LYS N N -13.099 10.040 0.582 1.00 . A A . 49 LYS N 1 1
4 6886 1 1 48 LYS NZ N -19.224 9.288 0.724 1.00 . A A . 49 LYS NZ 1 1
4 6887 1 1 48 LYS O O -13.514 7.231 1.741 1.00 . A A . 49 LYS O 1 1
4 6888 1 1 49 ARG C C -15.418 7.536 5.227 1.00 . A A . 50 ARG C 1 1
4 6889 1 1 49 ARG CA C -14.176 7.636 4.353 1.00 . A A . 50 ARG CA 1 1
4 6890 1 1 49 ARG CB C -12.945 7.989 5.189 1.00 . A A . 50 ARG CB 1 1
4 6891 1 1 49 ARG CD C -11.378 7.336 7.029 1.00 . A A . 50 ARG CD 1 1
4 6892 1 1 49 ARG CG C -12.731 7.083 6.392 1.00 . A A . 50 ARG CG 1 1
4 6893 1 1 49 ARG CZ C -10.787 7.697 9.392 1.00 . A A . 50 ARG CZ 1 1
4 6894 1 1 49 ARG H H -14.744 9.481 3.483 1.00 . A A . 50 ARG H 1 1
4 6895 1 1 49 ARG HA H -14.013 6.673 3.892 1.00 . A A . 50 ARG HA 1 1
4 6896 1 1 49 ARG HB2 H -12.068 7.925 4.562 1.00 . A A . 50 ARG HB2 1 1
4 6897 1 1 49 ARG HB3 H -13.046 9.003 5.546 1.00 . A A . 50 ARG HB3 1 1
4 6898 1 1 49 ARG HD2 H -10.636 6.762 6.495 1.00 . A A . 50 ARG HD2 1 1
4 6899 1 1 49 ARG HD3 H -11.141 8.386 6.942 1.00 . A A . 50 ARG HD3 1 1
4 6900 1 1 49 ARG HE H -11.759 6.089 8.686 1.00 . A A . 50 ARG HE 1 1
4 6901 1 1 49 ARG HG2 H -13.504 7.274 7.120 1.00 . A A . 50 ARG HG2 1 1
4 6902 1 1 49 ARG HG3 H -12.780 6.053 6.069 1.00 . A A . 50 ARG HG3 1 1
4 6903 1 1 49 ARG HH11 H -10.155 9.137 8.120 1.00 . A A . 50 ARG HH11 1 1
4 6904 1 1 49 ARG HH12 H -9.770 9.414 9.792 1.00 . A A . 50 ARG HH12 1 1
4 6905 1 1 49 ARG HH21 H -11.255 6.424 10.902 1.00 . A A . 50 ARG HH21 1 1
4 6906 1 1 49 ARG HH22 H -10.398 7.860 11.380 1.00 . A A . 50 ARG HH22 1 1
4 6907 1 1 49 ARG N N -14.366 8.599 3.281 1.00 . A A . 50 ARG N 1 1
4 6908 1 1 49 ARG NE N -11.342 6.953 8.438 1.00 . A A . 50 ARG NE 1 1
4 6909 1 1 49 ARG NH1 N -10.190 8.838 9.074 1.00 . A A . 50 ARG NH1 1 1
4 6910 1 1 49 ARG NH2 N -10.816 7.295 10.657 1.00 . A A . 50 ARG NH2 1 1
4 6911 1 1 49 ARG O O -15.733 8.436 6.006 1.00 . A A . 50 ARG O 1 1
4 6912 1 1 50 TYR C C -16.988 5.078 6.882 1.00 . A A . 51 TYR C 1 1
4 6913 1 1 50 TYR CA C -17.315 6.148 5.843 1.00 . A A . 51 TYR CA 1 1
4 6914 1 1 50 TYR CB C -18.410 5.650 4.902 1.00 . A A . 51 TYR CB 1 1
4 6915 1 1 50 TYR CD1 C -20.262 7.340 5.000 1.00 . A A . 51 TYR CD1 1 1
4 6916 1 1 50 TYR CD2 C -20.625 5.222 6.018 1.00 . A A . 51 TYR CD2 1 1
4 6917 1 1 50 TYR CE1 C -21.521 7.746 5.380 1.00 . A A . 51 TYR CE1 1 1
4 6918 1 1 50 TYR CE2 C -21.887 5.621 6.406 1.00 . A A . 51 TYR CE2 1 1
4 6919 1 1 50 TYR CG C -19.794 6.075 5.313 1.00 . A A . 51 TYR CG 1 1
4 6920 1 1 50 TYR CZ C -22.332 6.884 6.083 1.00 . A A . 51 TYR CZ 1 1
4 6921 1 1 50 TYR H H -15.850 5.787 4.387 1.00 . A A . 51 TYR H 1 1
4 6922 1 1 50 TYR HA H -17.638 7.052 6.336 1.00 . A A . 51 TYR HA 1 1
4 6923 1 1 50 TYR HB2 H -18.224 6.033 3.910 1.00 . A A . 51 TYR HB2 1 1
4 6924 1 1 50 TYR HB3 H -18.382 4.568 4.878 1.00 . A A . 51 TYR HB3 1 1
4 6925 1 1 50 TYR HD1 H -19.623 8.014 4.449 1.00 . A A . 51 TYR HD1 1 1
4 6926 1 1 50 TYR HD2 H -20.271 4.233 6.270 1.00 . A A . 51 TYR HD2 1 1
4 6927 1 1 50 TYR HE1 H -21.865 8.736 5.124 1.00 . A A . 51 TYR HE1 1 1
4 6928 1 1 50 TYR HE2 H -22.520 4.944 6.956 1.00 . A A . 51 TYR HE2 1 1
4 6929 1 1 50 TYR HH H -24.024 7.757 5.740 1.00 . A A . 51 TYR HH 1 1
4 6930 1 1 50 TYR N N -16.128 6.434 5.064 1.00 . A A . 51 TYR N 1 1
4 6931 1 1 50 TYR O O -16.198 4.184 6.598 1.00 . A A . 51 TYR O 1 1
4 6932 1 1 50 TYR OH O -23.589 7.290 6.474 1.00 . A A . 51 TYR OH 1 1
4 6933 1 1 51 PRO C C -17.709 2.751 8.686 1.00 . A A . 52 PRO C 1 1
4 6934 1 1 51 PRO CA C -17.353 4.163 9.157 1.00 . A A . 52 PRO CA 1 1
4 6935 1 1 51 PRO CB C -18.303 4.611 10.281 1.00 . A A . 52 PRO CB 1 1
4 6936 1 1 51 PRO CD C -18.428 6.261 8.556 1.00 . A A . 52 PRO CD 1 1
4 6937 1 1 51 PRO CG C -19.213 5.619 9.663 1.00 . A A . 52 PRO CG 1 1
4 6938 1 1 51 PRO HA H -16.335 4.174 9.517 1.00 . A A . 52 PRO HA 1 1
4 6939 1 1 51 PRO HB2 H -18.857 3.759 10.648 1.00 . A A . 52 PRO HB2 1 1
4 6940 1 1 51 PRO HB3 H -17.729 5.044 11.087 1.00 . A A . 52 PRO HB3 1 1
4 6941 1 1 51 PRO HD2 H -19.087 6.588 7.763 1.00 . A A . 52 PRO HD2 1 1
4 6942 1 1 51 PRO HD3 H -17.844 7.087 8.933 1.00 . A A . 52 PRO HD3 1 1
4 6943 1 1 51 PRO HG2 H -20.089 5.129 9.266 1.00 . A A . 52 PRO HG2 1 1
4 6944 1 1 51 PRO HG3 H -19.495 6.358 10.398 1.00 . A A . 52 PRO HG3 1 1
4 6945 1 1 51 PRO N N -17.558 5.169 8.099 1.00 . A A . 52 PRO N 1 1
4 6946 1 1 51 PRO O O -18.779 2.532 8.116 1.00 . A A . 52 PRO O 1 1
4 6947 1 1 52 LYS C C -18.185 -0.273 8.859 1.00 . A A . 53 LYS C 1 1
4 6948 1 1 52 LYS CA C -16.917 0.436 8.408 1.00 . A A . 53 LYS CA 1 1
4 6949 1 1 52 LYS CB C -15.709 -0.424 8.807 1.00 . A A . 53 LYS CB 1 1
4 6950 1 1 52 LYS CD C -14.290 0.197 6.794 1.00 . A A . 53 LYS CD 1 1
4 6951 1 1 52 LYS CE C -14.835 1.534 6.324 1.00 . A A . 53 LYS CE 1 1
4 6952 1 1 52 LYS CG C -14.353 0.074 8.311 1.00 . A A . 53 LYS CG 1 1
4 6953 1 1 52 LYS H H -16.058 2.011 9.552 1.00 . A A . 53 LYS H 1 1
4 6954 1 1 52 LYS HA H -16.939 0.521 7.328 1.00 . A A . 53 LYS HA 1 1
4 6955 1 1 52 LYS HB2 H -15.668 -0.475 9.884 1.00 . A A . 53 LYS HB2 1 1
4 6956 1 1 52 LYS HB3 H -15.860 -1.421 8.419 1.00 . A A . 53 LYS HB3 1 1
4 6957 1 1 52 LYS HD2 H -13.261 0.106 6.478 1.00 . A A . 53 LYS HD2 1 1
4 6958 1 1 52 LYS HD3 H -14.876 -0.597 6.352 1.00 . A A . 53 LYS HD3 1 1
4 6959 1 1 52 LYS HE2 H -14.783 1.583 5.245 1.00 . A A . 53 LYS HE2 1 1
4 6960 1 1 52 LYS HE3 H -15.867 1.615 6.636 1.00 . A A . 53 LYS HE3 1 1
4 6961 1 1 52 LYS HG2 H -14.161 1.046 8.743 1.00 . A A . 53 LYS HG2 1 1
4 6962 1 1 52 LYS HG3 H -13.591 -0.617 8.636 1.00 . A A . 53 LYS HG3 1 1
4 6963 1 1 52 LYS HZ1 H -13.105 2.699 6.501 1.00 . A A . 53 LYS HZ1 1 1
4 6964 1 1 52 LYS HZ2 H -13.998 2.569 7.937 1.00 . A A . 53 LYS HZ2 1 1
4 6965 1 1 52 LYS HZ3 H -14.551 3.569 6.686 1.00 . A A . 53 LYS HZ3 1 1
4 6966 1 1 52 LYS N N -16.811 1.795 8.955 1.00 . A A . 53 LYS N 1 1
4 6967 1 1 52 LYS NZ N -14.068 2.671 6.901 1.00 . A A . 53 LYS NZ 1 1
4 6968 1 1 52 LYS O O -18.652 -1.188 8.184 1.00 . A A . 53 LYS O 1 1
4 6969 1 1 53 ASP C C -21.080 -0.400 9.500 1.00 . A A . 54 ASP C 1 1
4 6970 1 1 53 ASP CA C -19.953 -0.472 10.525 1.00 . A A . 54 ASP CA 1 1
4 6971 1 1 53 ASP CB C -20.379 0.214 11.824 1.00 . A A . 54 ASP CB 1 1
4 6972 1 1 53 ASP CG C -21.646 -0.382 12.400 1.00 . A A . 54 ASP CG 1 1
4 6973 1 1 53 ASP H H -18.298 0.862 10.504 1.00 . A A . 54 ASP H 1 1
4 6974 1 1 53 ASP HA H -19.744 -1.511 10.733 1.00 . A A . 54 ASP HA 1 1
4 6975 1 1 53 ASP HB2 H -19.591 0.112 12.554 1.00 . A A . 54 ASP HB2 1 1
4 6976 1 1 53 ASP HB3 H -20.552 1.264 11.631 1.00 . A A . 54 ASP HB3 1 1
4 6977 1 1 53 ASP N N -18.731 0.135 9.998 1.00 . A A . 54 ASP N 1 1
4 6978 1 1 53 ASP O O -21.809 -1.374 9.297 1.00 . A A . 54 ASP O 1 1
4 6979 1 1 53 ASP OD1 O -21.596 -1.530 12.895 1.00 . A A . 54 ASP OD1 1 1
4 6980 1 1 53 ASP OD2 O -22.694 0.291 12.351 1.00 . A A . 54 ASP OD2 1 1
4 6981 1 1 54 ALA C C -21.905 0.088 6.581 1.00 . A A . 55 ALA C 1 1
4 6982 1 1 54 ALA CA C -22.203 0.936 7.809 1.00 . A A . 55 ALA CA 1 1
4 6983 1 1 54 ALA CB C -22.300 2.405 7.435 1.00 . A A . 55 ALA CB 1 1
4 6984 1 1 54 ALA H H -20.565 1.472 9.034 1.00 . A A . 55 ALA H 1 1
4 6985 1 1 54 ALA HA H -23.152 0.632 8.219 1.00 . A A . 55 ALA HA 1 1
4 6986 1 1 54 ALA HB1 H -22.507 2.990 8.318 1.00 . A A . 55 ALA HB1 1 1
4 6987 1 1 54 ALA HB2 H -23.097 2.542 6.718 1.00 . A A . 55 ALA HB2 1 1
4 6988 1 1 54 ALA HB3 H -21.366 2.730 7.001 1.00 . A A . 55 ALA HB3 1 1
4 6989 1 1 54 ALA N N -21.188 0.741 8.832 1.00 . A A . 55 ALA N 1 1
4 6990 1 1 54 ALA O O -22.817 -0.357 5.890 1.00 . A A . 55 ALA O 1 1
4 6991 1 1 55 LEU C C -20.478 -2.427 5.446 1.00 . A A . 56 LEU C 1 1
4 6992 1 1 55 LEU CA C -20.214 -0.953 5.182 1.00 . A A . 56 LEU CA 1 1
4 6993 1 1 55 LEU CB C -18.730 -0.743 4.859 1.00 . A A . 56 LEU CB 1 1
4 6994 1 1 55 LEU CD1 C -19.201 0.866 2.986 1.00 . A A . 56 LEU CD1 1 1
4 6995 1 1 55 LEU CD2 C -18.480 1.744 5.206 1.00 . A A . 56 LEU CD2 1 1
4 6996 1 1 55 LEU CG C -18.354 0.599 4.217 1.00 . A A . 56 LEU CG 1 1
4 6997 1 1 55 LEU H H -19.942 0.228 6.918 1.00 . A A . 56 LEU H 1 1
4 6998 1 1 55 LEU HA H -20.808 -0.646 4.331 1.00 . A A . 56 LEU HA 1 1
4 6999 1 1 55 LEU HB2 H -18.171 -0.842 5.777 1.00 . A A . 56 LEU HB2 1 1
4 7000 1 1 55 LEU HB3 H -18.421 -1.532 4.188 1.00 . A A . 56 LEU HB3 1 1
4 7001 1 1 55 LEU HD11 H -18.865 1.775 2.513 1.00 . A A . 56 LEU HD11 1 1
4 7002 1 1 55 LEU HD12 H -20.234 0.974 3.280 1.00 . A A . 56 LEU HD12 1 1
4 7003 1 1 55 LEU HD13 H -19.106 0.042 2.295 1.00 . A A . 56 LEU HD13 1 1
4 7004 1 1 55 LEU HD21 H -18.235 2.673 4.714 1.00 . A A . 56 LEU HD21 1 1
4 7005 1 1 55 LEU HD22 H -17.801 1.583 6.032 1.00 . A A . 56 LEU HD22 1 1
4 7006 1 1 55 LEU HD23 H -19.494 1.788 5.578 1.00 . A A . 56 LEU HD23 1 1
4 7007 1 1 55 LEU HG H -17.323 0.550 3.899 1.00 . A A . 56 LEU HG 1 1
4 7008 1 1 55 LEU N N -20.625 -0.146 6.323 1.00 . A A . 56 LEU N 1 1
4 7009 1 1 55 LEU O O -20.956 -3.138 4.578 1.00 . A A . 56 LEU O 1 1
4 7010 1 1 56 ARG C C -21.963 -4.553 6.926 1.00 . A A . 57 ARG C 1 1
4 7011 1 1 56 ARG CA C -20.466 -4.268 7.027 1.00 . A A . 57 ARG CA 1 1
4 7012 1 1 56 ARG CB C -19.984 -4.559 8.446 1.00 . A A . 57 ARG CB 1 1
4 7013 1 1 56 ARG CD C -18.088 -4.631 10.082 1.00 . A A . 57 ARG CD 1 1
4 7014 1 1 56 ARG CG C -18.502 -4.313 8.656 1.00 . A A . 57 ARG CG 1 1
4 7015 1 1 56 ARG CZ C -18.347 -3.425 12.211 1.00 . A A . 57 ARG CZ 1 1
4 7016 1 1 56 ARG H H -19.776 -2.274 7.313 1.00 . A A . 57 ARG H 1 1
4 7017 1 1 56 ARG HA H -19.941 -4.908 6.335 1.00 . A A . 57 ARG HA 1 1
4 7018 1 1 56 ARG HB2 H -20.532 -3.931 9.134 1.00 . A A . 57 ARG HB2 1 1
4 7019 1 1 56 ARG HB3 H -20.190 -5.594 8.677 1.00 . A A . 57 ARG HB3 1 1
4 7020 1 1 56 ARG HD2 H -18.243 -5.684 10.260 1.00 . A A . 57 ARG HD2 1 1
4 7021 1 1 56 ARG HD3 H -17.040 -4.398 10.200 1.00 . A A . 57 ARG HD3 1 1
4 7022 1 1 56 ARG HE H -19.809 -3.701 10.870 1.00 . A A . 57 ARG HE 1 1
4 7023 1 1 56 ARG HG2 H -17.943 -4.942 7.980 1.00 . A A . 57 ARG HG2 1 1
4 7024 1 1 56 ARG HG3 H -18.285 -3.275 8.449 1.00 . A A . 57 ARG HG3 1 1
4 7025 1 1 56 ARG HH11 H -16.460 -4.071 11.814 1.00 . A A . 57 ARG HH11 1 1
4 7026 1 1 56 ARG HH12 H -16.677 -3.298 13.357 1.00 . A A . 57 ARG HH12 1 1
4 7027 1 1 56 ARG HH21 H -20.093 -2.616 12.868 1.00 . A A . 57 ARG HH21 1 1
4 7028 1 1 56 ARG HH22 H -18.734 -2.438 13.941 1.00 . A A . 57 ARG HH22 1 1
4 7029 1 1 56 ARG N N -20.191 -2.880 6.657 1.00 . A A . 57 ARG N 1 1
4 7030 1 1 56 ARG NE N -18.855 -3.869 11.066 1.00 . A A . 57 ARG NE 1 1
4 7031 1 1 56 ARG NH1 N -17.059 -3.606 12.480 1.00 . A A . 57 ARG NH1 1 1
4 7032 1 1 56 ARG NH2 N -19.119 -2.778 13.074 1.00 . A A . 57 ARG NH2 1 1
4 7033 1 1 56 ARG O O -22.384 -5.693 6.741 1.00 . A A . 57 ARG O 1 1
4 7034 1 1 57 LEU C C -24.681 -3.372 5.532 1.00 . A A . 58 LEU C 1 1
4 7035 1 1 57 LEU CA C -24.195 -3.575 6.970 1.00 . A A . 58 LEU CA 1 1
4 7036 1 1 57 LEU CB C -24.789 -2.501 7.886 1.00 . A A . 58 LEU CB 1 1
4 7037 1 1 57 LEU CD1 C -26.731 -3.812 8.775 1.00 . A A . 58 LEU CD1 1 1
4 7038 1 1 57 LEU CD2 C -26.777 -1.312 8.834 1.00 . A A . 58 LEU CD2 1 1
4 7039 1 1 57 LEU CG C -26.306 -2.538 8.064 1.00 . A A . 58 LEU CG 1 1
4 7040 1 1 57 LEU H H -22.332 -2.615 7.182 1.00 . A A . 58 LEU H 1 1
4 7041 1 1 57 LEU HA H -24.501 -4.550 7.317 1.00 . A A . 58 LEU HA 1 1
4 7042 1 1 57 LEU HB2 H -24.334 -2.603 8.861 1.00 . A A . 58 LEU HB2 1 1
4 7043 1 1 57 LEU HB3 H -24.520 -1.533 7.486 1.00 . A A . 58 LEU HB3 1 1
4 7044 1 1 57 LEU HD11 H -27.803 -3.807 8.915 1.00 . A A . 58 LEU HD11 1 1
4 7045 1 1 57 LEU HD12 H -26.242 -3.869 9.737 1.00 . A A . 58 LEU HD12 1 1
4 7046 1 1 57 LEU HD13 H -26.452 -4.667 8.177 1.00 . A A . 58 LEU HD13 1 1
4 7047 1 1 57 LEU HD21 H -26.269 -1.267 9.786 1.00 . A A . 58 LEU HD21 1 1
4 7048 1 1 57 LEU HD22 H -27.842 -1.378 8.997 1.00 . A A . 58 LEU HD22 1 1
4 7049 1 1 57 LEU HD23 H -26.554 -0.422 8.264 1.00 . A A . 58 LEU HD23 1 1
4 7050 1 1 57 LEU HG H -26.776 -2.524 7.091 1.00 . A A . 58 LEU HG 1 1
4 7051 1 1 57 LEU N N -22.747 -3.493 7.040 1.00 . A A . 58 LEU N 1 1
4 7052 1 1 57 LEU O O -25.830 -3.673 5.203 1.00 . A A . 58 LEU O 1 1
4 7053 1 1 58 LYS C C -23.227 -3.077 2.267 1.00 . A A . 59 LYS C 1 1
4 7054 1 1 58 LYS CA C -24.174 -2.494 3.320 1.00 . A A . 59 LYS CA 1 1
4 7055 1 1 58 LYS CB C -24.217 -0.965 3.223 1.00 . A A . 59 LYS CB 1 1
4 7056 1 1 58 LYS CD C -24.509 1.082 1.789 1.00 . A A . 59 LYS CD 1 1
4 7057 1 1 58 LYS CE C -23.156 1.654 2.186 1.00 . A A . 59 LYS CE 1 1
4 7058 1 1 58 LYS CG C -24.509 -0.441 1.828 1.00 . A A . 59 LYS CG 1 1
4 7059 1 1 58 LYS H H -22.854 -2.807 4.947 1.00 . A A . 59 LYS H 1 1
4 7060 1 1 58 LYS HA H -25.167 -2.879 3.137 1.00 . A A . 59 LYS HA 1 1
4 7061 1 1 58 LYS HB2 H -24.988 -0.600 3.886 1.00 . A A . 59 LYS HB2 1 1
4 7062 1 1 58 LYS HB3 H -23.266 -0.568 3.542 1.00 . A A . 59 LYS HB3 1 1
4 7063 1 1 58 LYS HD2 H -24.745 1.405 0.786 1.00 . A A . 59 LYS HD2 1 1
4 7064 1 1 58 LYS HD3 H -25.260 1.448 2.473 1.00 . A A . 59 LYS HD3 1 1
4 7065 1 1 58 LYS HE2 H -22.975 1.422 3.225 1.00 . A A . 59 LYS HE2 1 1
4 7066 1 1 58 LYS HE3 H -22.392 1.195 1.579 1.00 . A A . 59 LYS HE3 1 1
4 7067 1 1 58 LYS HG2 H -23.753 -0.811 1.149 1.00 . A A . 59 LYS HG2 1 1
4 7068 1 1 58 LYS HG3 H -25.477 -0.801 1.521 1.00 . A A . 59 LYS HG3 1 1
4 7069 1 1 58 LYS HZ1 H -22.102 3.438 1.977 1.00 . A A . 59 LYS HZ1 1 1
4 7070 1 1 58 LYS HZ2 H -23.573 3.607 2.800 1.00 . A A . 59 LYS HZ2 1 1
4 7071 1 1 58 LYS HZ3 H -23.558 3.406 1.113 1.00 . A A . 59 LYS HZ3 1 1
4 7072 1 1 58 LYS N N -23.793 -2.888 4.671 1.00 . A A . 59 LYS N 1 1
4 7073 1 1 58 LYS NZ N -23.094 3.128 2.007 1.00 . A A . 59 LYS NZ 1 1
4 7074 1 1 58 LYS O O -23.593 -3.997 1.536 1.00 . A A . 59 LYS O 1 1
4 7075 1 1 59 ARG C C -19.910 -3.739 1.862 1.00 . A A . 60 ARG C 1 1
4 7076 1 1 59 ARG CA C -21.039 -2.963 1.203 1.00 . A A . 60 ARG CA 1 1
4 7077 1 1 59 ARG CB C -20.450 -1.754 0.479 1.00 . A A . 60 ARG CB 1 1
4 7078 1 1 59 ARG CD C -22.255 -1.406 -1.256 1.00 . A A . 60 ARG CD 1 1
4 7079 1 1 59 ARG CG C -21.483 -0.805 -0.094 1.00 . A A . 60 ARG CG 1 1
4 7080 1 1 59 ARG CZ C -24.057 -0.663 -2.779 1.00 . A A . 60 ARG CZ 1 1
4 7081 1 1 59 ARG H H -21.753 -1.872 2.862 1.00 . A A . 60 ARG H 1 1
4 7082 1 1 59 ARG HA H -21.537 -3.600 0.489 1.00 . A A . 60 ARG HA 1 1
4 7083 1 1 59 ARG HB2 H -19.834 -1.200 1.172 1.00 . A A . 60 ARG HB2 1 1
4 7084 1 1 59 ARG HB3 H -19.831 -2.105 -0.333 1.00 . A A . 60 ARG HB3 1 1
4 7085 1 1 59 ARG HD2 H -21.552 -1.798 -1.976 1.00 . A A . 60 ARG HD2 1 1
4 7086 1 1 59 ARG HD3 H -22.882 -2.204 -0.887 1.00 . A A . 60 ARG HD3 1 1
4 7087 1 1 59 ARG HE H -22.920 0.554 -1.660 1.00 . A A . 60 ARG HE 1 1
4 7088 1 1 59 ARG HG2 H -22.182 -0.547 0.686 1.00 . A A . 60 ARG HG2 1 1
4 7089 1 1 59 ARG HG3 H -20.980 0.089 -0.433 1.00 . A A . 60 ARG HG3 1 1
4 7090 1 1 59 ARG HH11 H -23.764 -2.667 -2.773 1.00 . A A . 60 ARG HH11 1 1
4 7091 1 1 59 ARG HH12 H -25.043 -2.114 -3.813 1.00 . A A . 60 ARG HH12 1 1
4 7092 1 1 59 ARG HH21 H -24.579 1.280 -3.017 1.00 . A A . 60 ARG HH21 1 1
4 7093 1 1 59 ARG HH22 H -25.500 0.150 -3.960 1.00 . A A . 60 ARG HH22 1 1
4 7094 1 1 59 ARG N N -22.014 -2.543 2.201 1.00 . A A . 60 ARG N 1 1
4 7095 1 1 59 ARG NE N -23.094 -0.397 -1.901 1.00 . A A . 60 ARG NE 1 1
4 7096 1 1 59 ARG NH1 N -24.305 -1.914 -3.149 1.00 . A A . 60 ARG NH1 1 1
4 7097 1 1 59 ARG NH2 N -24.768 0.334 -3.291 1.00 . A A . 60 ARG NH2 1 1
4 7098 1 1 59 ARG O O -18.932 -3.155 2.332 1.00 . A A . 60 ARG O 1 1
4 7099 1 1 60 GLN C C -18.039 -6.256 1.360 1.00 . A A . 61 GLN C 1 1
4 7100 1 1 60 GLN CA C -19.032 -5.910 2.462 1.00 . A A . 61 GLN CA 1 1
4 7101 1 1 60 GLN CB C -19.670 -7.180 3.017 1.00 . A A . 61 GLN CB 1 1
4 7102 1 1 60 GLN CD C -21.642 -8.188 4.232 1.00 . A A . 61 GLN CD 1 1
4 7103 1 1 60 GLN CG C -20.930 -6.916 3.825 1.00 . A A . 61 GLN CG 1 1
4 7104 1 1 60 GLN H H -20.888 -5.443 1.576 1.00 . A A . 61 GLN H 1 1
4 7105 1 1 60 GLN HA H -18.523 -5.380 3.253 1.00 . A A . 61 GLN HA 1 1
4 7106 1 1 60 GLN HB2 H -19.919 -7.837 2.199 1.00 . A A . 61 GLN HB2 1 1
4 7107 1 1 60 GLN HB3 H -18.958 -7.678 3.660 1.00 . A A . 61 GLN HB3 1 1
4 7108 1 1 60 GLN HE21 H -22.371 -7.278 5.841 1.00 . A A . 61 GLN HE21 1 1
4 7109 1 1 60 GLN HE22 H -22.821 -8.937 5.638 1.00 . A A . 61 GLN HE22 1 1
4 7110 1 1 60 GLN HG2 H -20.663 -6.370 4.717 1.00 . A A . 61 GLN HG2 1 1
4 7111 1 1 60 GLN HG3 H -21.605 -6.319 3.227 1.00 . A A . 61 GLN HG3 1 1
4 7112 1 1 60 GLN N N -20.062 -5.045 1.914 1.00 . A A . 61 GLN N 1 1
4 7113 1 1 60 GLN NE2 N -22.347 -8.133 5.348 1.00 . A A . 61 GLN NE2 1 1
4 7114 1 1 60 GLN O O -18.281 -5.952 0.197 1.00 . A A . 61 GLN O 1 1
4 7115 1 1 60 GLN OE1 O -21.566 -9.209 3.546 1.00 . A A . 61 GLN OE1 1 1
4 7116 1 1 61 GLY C C -14.551 -7.324 1.163 1.00 . A A . 62 GLY C 1 1
4 7117 1 1 61 GLY CA C -15.982 -7.274 0.690 1.00 . A A . 62 GLY CA 1 1
4 7118 1 1 61 GLY H H -16.717 -7.010 2.660 1.00 . A A . 62 GLY H 1 1
4 7119 1 1 61 GLY HA2 H -16.266 -8.258 0.347 1.00 . A A . 62 GLY HA2 1 1
4 7120 1 1 61 GLY HA3 H -16.045 -6.590 -0.141 1.00 . A A . 62 GLY HA3 1 1
4 7121 1 1 61 GLY N N -16.916 -6.856 1.712 1.00 . A A . 62 GLY N 1 1
4 7122 1 1 61 GLY O O -13.988 -6.314 1.575 1.00 . A A . 62 GLY O 1 1
4 7123 1 1 62 VAL C C -11.756 -8.954 0.175 1.00 . A A . 63 VAL C 1 1
4 7124 1 1 62 VAL CA C -12.556 -8.660 1.434 1.00 . A A . 63 VAL CA 1 1
4 7125 1 1 62 VAL CB C -12.337 -9.798 2.453 1.00 . A A . 63 VAL CB 1 1
4 7126 1 1 62 VAL CG1 C -10.866 -9.921 2.818 1.00 . A A . 63 VAL CG1 1 1
4 7127 1 1 62 VAL CG2 C -13.174 -9.575 3.702 1.00 . A A . 63 VAL CG2 1 1
4 7128 1 1 62 VAL H H -14.472 -9.276 0.800 1.00 . A A . 63 VAL H 1 1
4 7129 1 1 62 VAL HA H -12.205 -7.734 1.869 1.00 . A A . 63 VAL HA 1 1
4 7130 1 1 62 VAL HB H -12.650 -10.725 1.998 1.00 . A A . 63 VAL HB 1 1
4 7131 1 1 62 VAL HG11 H -10.290 -10.119 1.925 1.00 . A A . 63 VAL HG11 1 1
4 7132 1 1 62 VAL HG12 H -10.733 -10.731 3.518 1.00 . A A . 63 VAL HG12 1 1
4 7133 1 1 62 VAL HG13 H -10.530 -8.998 3.266 1.00 . A A . 63 VAL HG13 1 1
4 7134 1 1 62 VAL HG21 H -12.870 -8.656 4.178 1.00 . A A . 63 VAL HG21 1 1
4 7135 1 1 62 VAL HG22 H -13.028 -10.400 4.384 1.00 . A A . 63 VAL HG22 1 1
4 7136 1 1 62 VAL HG23 H -14.218 -9.513 3.430 1.00 . A A . 63 VAL HG23 1 1
4 7137 1 1 62 VAL N N -13.958 -8.499 1.096 1.00 . A A . 63 VAL N 1 1
4 7138 1 1 62 VAL O O -12.047 -9.908 -0.551 1.00 . A A . 63 VAL O 1 1
4 7139 1 1 63 GLY C C -8.608 -7.557 -1.068 1.00 . A A . 64 GLY C 1 1
4 7140 1 1 63 GLY CA C -9.891 -8.338 -1.216 1.00 . A A . 64 GLY CA 1 1
4 7141 1 1 63 GLY H H -10.620 -7.350 0.504 1.00 . A A . 64 GLY H 1 1
4 7142 1 1 63 GLY HA2 H -9.659 -9.390 -1.296 1.00 . A A . 64 GLY HA2 1 1
4 7143 1 1 63 GLY HA3 H -10.398 -8.017 -2.113 1.00 . A A . 64 GLY HA3 1 1
4 7144 1 1 63 GLY N N -10.761 -8.131 -0.081 1.00 . A A . 64 GLY N 1 1
4 7145 1 1 63 GLY O O -8.515 -6.668 -0.227 1.00 . A A . 64 GLY O 1 1
4 7146 1 1 64 GLN C C -6.262 -6.179 -2.949 1.00 . A A . 65 GLN C 1 1
4 7147 1 1 64 GLN CA C -6.352 -7.163 -1.801 1.00 . A A . 65 GLN CA 1 1
4 7148 1 1 64 GLN CB C -5.169 -8.131 -1.813 1.00 . A A . 65 GLN CB 1 1
4 7149 1 1 64 GLN CD C -3.920 -9.912 -0.522 1.00 . A A . 65 GLN CD 1 1
4 7150 1 1 64 GLN CG C -5.217 -9.147 -0.684 1.00 . A A . 65 GLN CG 1 1
4 7151 1 1 64 GLN H H -7.740 -8.576 -2.547 1.00 . A A . 65 GLN H 1 1
4 7152 1 1 64 GLN HA H -6.343 -6.608 -0.873 1.00 . A A . 65 GLN HA 1 1
4 7153 1 1 64 GLN HB2 H -5.163 -8.666 -2.752 1.00 . A A . 65 GLN HB2 1 1
4 7154 1 1 64 GLN HB3 H -4.252 -7.566 -1.724 1.00 . A A . 65 GLN HB3 1 1
4 7155 1 1 64 GLN HE21 H -4.314 -10.205 1.407 1.00 . A A . 65 GLN HE21 1 1
4 7156 1 1 64 GLN HE22 H -2.827 -10.880 0.822 1.00 . A A . 65 GLN HE22 1 1
4 7157 1 1 64 GLN HG2 H -5.431 -8.629 0.240 1.00 . A A . 65 GLN HG2 1 1
4 7158 1 1 64 GLN HG3 H -6.010 -9.853 -0.889 1.00 . A A . 65 GLN HG3 1 1
4 7159 1 1 64 GLN N N -7.615 -7.872 -1.873 1.00 . A A . 65 GLN N 1 1
4 7160 1 1 64 GLN NE2 N -3.658 -10.378 0.688 1.00 . A A . 65 GLN NE2 1 1
4 7161 1 1 64 GLN O O -6.519 -6.526 -4.102 1.00 . A A . 65 GLN O 1 1
4 7162 1 1 64 GLN OE1 O -3.166 -10.097 -1.478 1.00 . A A . 65 GLN OE1 1 1
4 7163 1 1 65 VAL C C -4.546 -3.259 -3.723 1.00 . A A . 66 VAL C 1 1
4 7164 1 1 65 VAL CA C -5.942 -3.852 -3.554 1.00 . A A . 66 VAL CA 1 1
4 7165 1 1 65 VAL CB C -6.959 -2.792 -3.062 1.00 . A A . 66 VAL CB 1 1
4 7166 1 1 65 VAL CG1 C -6.743 -1.428 -3.686 1.00 . A A . 66 VAL CG1 1 1
4 7167 1 1 65 VAL CG2 C -8.374 -3.265 -3.344 1.00 . A A . 66 VAL CG2 1 1
4 7168 1 1 65 VAL H H -5.603 -4.775 -1.697 1.00 . A A . 66 VAL H 1 1
4 7169 1 1 65 VAL HA H -6.280 -4.233 -4.506 1.00 . A A . 66 VAL HA 1 1
4 7170 1 1 65 VAL HB H -6.851 -2.690 -1.992 1.00 . A A . 66 VAL HB 1 1
4 7171 1 1 65 VAL HG11 H -5.705 -1.150 -3.593 1.00 . A A . 66 VAL HG11 1 1
4 7172 1 1 65 VAL HG12 H -7.357 -0.706 -3.160 1.00 . A A . 66 VAL HG12 1 1
4 7173 1 1 65 VAL HG13 H -7.024 -1.456 -4.729 1.00 . A A . 66 VAL HG13 1 1
4 7174 1 1 65 VAL HG21 H -8.544 -4.210 -2.848 1.00 . A A . 66 VAL HG21 1 1
4 7175 1 1 65 VAL HG22 H -8.508 -3.388 -4.410 1.00 . A A . 66 VAL HG22 1 1
4 7176 1 1 65 VAL HG23 H -9.078 -2.534 -2.974 1.00 . A A . 66 VAL HG23 1 1
4 7177 1 1 65 VAL N N -5.911 -4.953 -2.617 1.00 . A A . 66 VAL N 1 1
4 7178 1 1 65 VAL O O -3.960 -2.725 -2.781 1.00 . A A . 66 VAL O 1 1
4 7179 1 1 66 ARG C C -2.753 -1.691 -6.107 1.00 . A A . 67 ARG C 1 1
4 7180 1 1 66 ARG CA C -2.668 -2.920 -5.223 1.00 . A A . 67 ARG CA 1 1
4 7181 1 1 66 ARG CB C -1.848 -3.997 -5.942 1.00 . A A . 67 ARG CB 1 1
4 7182 1 1 66 ARG CD C 0.318 -4.463 -7.121 1.00 . A A . 67 ARG CD 1 1
4 7183 1 1 66 ARG CG C -0.372 -3.660 -6.038 1.00 . A A . 67 ARG CG 1 1
4 7184 1 1 66 ARG CZ C 0.452 -3.379 -9.333 1.00 . A A . 67 ARG CZ 1 1
4 7185 1 1 66 ARG H H -4.529 -3.823 -5.636 1.00 . A A . 67 ARG H 1 1
4 7186 1 1 66 ARG HA H -2.183 -2.661 -4.293 1.00 . A A . 67 ARG HA 1 1
4 7187 1 1 66 ARG HB2 H -1.950 -4.937 -5.412 1.00 . A A . 67 ARG HB2 1 1
4 7188 1 1 66 ARG HB3 H -2.232 -4.117 -6.945 1.00 . A A . 67 ARG HB3 1 1
4 7189 1 1 66 ARG HD2 H 1.375 -4.247 -7.088 1.00 . A A . 67 ARG HD2 1 1
4 7190 1 1 66 ARG HD3 H 0.158 -5.513 -6.929 1.00 . A A . 67 ARG HD3 1 1
4 7191 1 1 66 ARG HE H -1.087 -4.480 -8.686 1.00 . A A . 67 ARG HE 1 1
4 7192 1 1 66 ARG HG2 H -0.266 -2.610 -6.259 1.00 . A A . 67 ARG HG2 1 1
4 7193 1 1 66 ARG HG3 H 0.096 -3.879 -5.089 1.00 . A A . 67 ARG HG3 1 1
4 7194 1 1 66 ARG HH11 H 2.133 -3.228 -8.212 1.00 . A A . 67 ARG HH11 1 1
4 7195 1 1 66 ARG HH12 H 2.171 -2.379 -9.729 1.00 . A A . 67 ARG HH12 1 1
4 7196 1 1 66 ARG HH21 H -1.045 -3.386 -10.709 1.00 . A A . 67 ARG HH21 1 1
4 7197 1 1 66 ARG HH22 H 0.379 -2.487 -11.152 1.00 . A A . 67 ARG HH22 1 1
4 7198 1 1 66 ARG N N -4.006 -3.399 -4.923 1.00 . A A . 67 ARG N 1 1
4 7199 1 1 66 ARG NE N -0.200 -4.134 -8.450 1.00 . A A . 67 ARG NE 1 1
4 7200 1 1 66 ARG NH1 N 1.683 -2.965 -9.069 1.00 . A A . 67 ARG NH1 1 1
4 7201 1 1 66 ARG NH2 N -0.116 -3.058 -10.489 1.00 . A A . 67 ARG NH2 1 1
4 7202 1 1 66 ARG O O -3.545 -1.652 -7.052 1.00 . A A . 67 ARG O 1 1
4 7203 1 1 67 PHE C C -0.588 1.216 -6.570 1.00 . A A . 68 PHE C 1 1
4 7204 1 1 67 PHE CA C -1.941 0.527 -6.590 1.00 . A A . 68 PHE CA 1 1
4 7205 1 1 67 PHE CB C -3.032 1.490 -6.098 1.00 . A A . 68 PHE CB 1 1
4 7206 1 1 67 PHE CD1 C -2.196 1.813 -3.746 1.00 . A A . 68 PHE CD1 1 1
4 7207 1 1 67 PHE CD2 C -4.493 1.280 -4.079 1.00 . A A . 68 PHE CD2 1 1
4 7208 1 1 67 PHE CE1 C -2.402 1.852 -2.382 1.00 . A A . 68 PHE CE1 1 1
4 7209 1 1 67 PHE CE2 C -4.705 1.322 -2.716 1.00 . A A . 68 PHE CE2 1 1
4 7210 1 1 67 PHE CG C -3.239 1.526 -4.610 1.00 . A A . 68 PHE CG 1 1
4 7211 1 1 67 PHE CZ C -3.658 1.606 -1.867 1.00 . A A . 68 PHE CZ 1 1
4 7212 1 1 67 PHE H H -1.314 -0.785 -5.062 1.00 . A A . 68 PHE H 1 1
4 7213 1 1 67 PHE HA H -2.166 0.255 -7.611 1.00 . A A . 68 PHE HA 1 1
4 7214 1 1 67 PHE HB2 H -2.777 2.491 -6.412 1.00 . A A . 68 PHE HB2 1 1
4 7215 1 1 67 PHE HB3 H -3.969 1.211 -6.556 1.00 . A A . 68 PHE HB3 1 1
4 7216 1 1 67 PHE HD1 H -1.209 2.007 -4.150 1.00 . A A . 68 PHE HD1 1 1
4 7217 1 1 67 PHE HD2 H -5.314 1.055 -4.743 1.00 . A A . 68 PHE HD2 1 1
4 7218 1 1 67 PHE HE1 H -1.581 2.078 -1.719 1.00 . A A . 68 PHE HE1 1 1
4 7219 1 1 67 PHE HE2 H -5.689 1.129 -2.315 1.00 . A A . 68 PHE HE2 1 1
4 7220 1 1 67 PHE HZ H -3.822 1.642 -0.803 1.00 . A A . 68 PHE HZ 1 1
4 7221 1 1 67 PHE N N -1.937 -0.696 -5.815 1.00 . A A . 68 PHE N 1 1
4 7222 1 1 67 PHE O O 0.217 1.029 -5.654 1.00 . A A . 68 PHE O 1 1
4 7223 1 1 68 THR C C 0.353 4.261 -7.338 1.00 . A A . 69 THR C 1 1
4 7224 1 1 68 THR CA C 0.812 2.857 -7.680 1.00 . A A . 69 THR CA 1 1
4 7225 1 1 68 THR CB C 1.468 2.842 -9.071 1.00 . A A . 69 THR CB 1 1
4 7226 1 1 68 THR CG2 C 2.751 3.657 -9.070 1.00 . A A . 69 THR CG2 1 1
4 7227 1 1 68 THR H H -0.957 1.950 -8.379 1.00 . A A . 69 THR H 1 1
4 7228 1 1 68 THR HA H 1.540 2.539 -6.943 1.00 . A A . 69 THR HA 1 1
4 7229 1 1 68 THR HB H 0.781 3.279 -9.783 1.00 . A A . 69 THR HB 1 1
4 7230 1 1 68 THR HG1 H 2.413 1.125 -8.858 1.00 . A A . 69 THR HG1 1 1
4 7231 1 1 68 THR HG21 H 3.444 3.241 -8.352 1.00 . A A . 69 THR HG21 1 1
4 7232 1 1 68 THR HG22 H 2.528 4.681 -8.800 1.00 . A A . 69 THR HG22 1 1
4 7233 1 1 68 THR HG23 H 3.193 3.632 -10.053 1.00 . A A . 69 THR HG23 1 1
4 7234 1 1 68 THR N N -0.336 1.976 -7.620 1.00 . A A . 69 THR N 1 1
4 7235 1 1 68 THR O O -0.673 4.721 -7.840 1.00 . A A . 69 THR O 1 1
4 7236 1 1 68 THR OG1 O 1.755 1.490 -9.458 1.00 . A A . 69 THR OG1 1 1
4 7237 1 1 69 LEU C C 1.610 7.321 -6.194 1.00 . A A . 70 LEU C 1 1
4 7238 1 1 69 LEU CA C 0.643 6.185 -5.912 1.00 . A A . 70 LEU CA 1 1
4 7239 1 1 69 LEU CB C 0.447 6.013 -4.413 1.00 . A A . 70 LEU CB 1 1
4 7240 1 1 69 LEU CD1 C -0.520 4.653 -2.545 1.00 . A A . 70 LEU CD1 1 1
4 7241 1 1 69 LEU CD2 C -1.938 5.273 -4.518 1.00 . A A . 70 LEU CD2 1 1
4 7242 1 1 69 LEU CG C -0.539 4.909 -4.042 1.00 . A A . 70 LEU CG 1 1
4 7243 1 1 69 LEU H H 1.965 4.563 -6.201 1.00 . A A . 70 LEU H 1 1
4 7244 1 1 69 LEU HA H -0.308 6.423 -6.360 1.00 . A A . 70 LEU HA 1 1
4 7245 1 1 69 LEU HB2 H 1.405 5.784 -3.968 1.00 . A A . 70 LEU HB2 1 1
4 7246 1 1 69 LEU HB3 H 0.088 6.944 -4.004 1.00 . A A . 70 LEU HB3 1 1
4 7247 1 1 69 LEU HD11 H -1.336 3.997 -2.281 1.00 . A A . 70 LEU HD11 1 1
4 7248 1 1 69 LEU HD12 H -0.618 5.590 -2.016 1.00 . A A . 70 LEU HD12 1 1
4 7249 1 1 69 LEU HD13 H 0.417 4.186 -2.275 1.00 . A A . 70 LEU HD13 1 1
4 7250 1 1 69 LEU HD21 H -2.261 6.181 -4.030 1.00 . A A . 70 LEU HD21 1 1
4 7251 1 1 69 LEU HD22 H -2.620 4.471 -4.277 1.00 . A A . 70 LEU HD22 1 1
4 7252 1 1 69 LEU HD23 H -1.926 5.424 -5.590 1.00 . A A . 70 LEU HD23 1 1
4 7253 1 1 69 LEU HG H -0.245 3.995 -4.541 1.00 . A A . 70 LEU HG 1 1
4 7254 1 1 69 LEU N N 1.096 4.928 -6.473 1.00 . A A . 70 LEU N 1 1
4 7255 1 1 69 LEU O O 2.833 7.148 -6.161 1.00 . A A . 70 LEU O 1 1
4 7256 1 1 70 ASP C C 2.192 10.372 -5.461 1.00 . A A . 71 ASP C 1 1
4 7257 1 1 70 ASP CA C 1.820 9.673 -6.762 1.00 . A A . 71 ASP CA 1 1
4 7258 1 1 70 ASP CB C 1.025 10.623 -7.662 1.00 . A A . 71 ASP CB 1 1
4 7259 1 1 70 ASP CG C 1.802 11.865 -8.048 1.00 . A A . 71 ASP CG 1 1
4 7260 1 1 70 ASP H H 0.064 8.526 -6.546 1.00 . A A . 71 ASP H 1 1
4 7261 1 1 70 ASP HA H 2.723 9.377 -7.274 1.00 . A A . 71 ASP HA 1 1
4 7262 1 1 70 ASP HB2 H 0.748 10.100 -8.566 1.00 . A A . 71 ASP HB2 1 1
4 7263 1 1 70 ASP HB3 H 0.129 10.931 -7.138 1.00 . A A . 71 ASP HB3 1 1
4 7264 1 1 70 ASP N N 1.043 8.477 -6.494 1.00 . A A . 71 ASP N 1 1
4 7265 1 1 70 ASP O O 1.550 10.144 -4.436 1.00 . A A . 71 ASP O 1 1
4 7266 1 1 70 ASP OD1 O 1.747 12.864 -7.301 1.00 . A A . 71 ASP OD1 1 1
4 7267 1 1 70 ASP OD2 O 2.476 11.844 -9.099 1.00 . A A . 71 ASP OD2 1 1
4 7268 1 1 71 ARG C C 2.523 12.724 -3.677 1.00 . A A . 72 ARG C 1 1
4 7269 1 1 71 ARG CA C 3.670 11.949 -4.329 1.00 . A A . 72 ARG CA 1 1
4 7270 1 1 71 ARG CB C 4.792 12.915 -4.726 1.00 . A A . 72 ARG CB 1 1
4 7271 1 1 71 ARG CD C 6.618 14.470 -4.004 1.00 . A A . 72 ARG CD 1 1
4 7272 1 1 71 ARG CG C 5.435 13.632 -3.555 1.00 . A A . 72 ARG CG 1 1
4 7273 1 1 71 ARG CZ C 8.842 14.811 -2.999 1.00 . A A . 72 ARG CZ 1 1
4 7274 1 1 71 ARG H H 3.687 11.332 -6.354 1.00 . A A . 72 ARG H 1 1
4 7275 1 1 71 ARG HA H 4.057 11.234 -3.620 1.00 . A A . 72 ARG HA 1 1
4 7276 1 1 71 ARG HB2 H 5.561 12.357 -5.238 1.00 . A A . 72 ARG HB2 1 1
4 7277 1 1 71 ARG HB3 H 4.389 13.657 -5.398 1.00 . A A . 72 ARG HB3 1 1
4 7278 1 1 71 ARG HD2 H 7.168 13.922 -4.754 1.00 . A A . 72 ARG HD2 1 1
4 7279 1 1 71 ARG HD3 H 6.250 15.392 -4.430 1.00 . A A . 72 ARG HD3 1 1
4 7280 1 1 71 ARG HE H 7.096 14.949 -2.016 1.00 . A A . 72 ARG HE 1 1
4 7281 1 1 71 ARG HG2 H 4.703 14.276 -3.093 1.00 . A A . 72 ARG HG2 1 1
4 7282 1 1 71 ARG HG3 H 5.776 12.898 -2.838 1.00 . A A . 72 ARG HG3 1 1
4 7283 1 1 71 ARG HH11 H 8.858 14.582 -5.017 1.00 . A A . 72 ARG HH11 1 1
4 7284 1 1 71 ARG HH12 H 10.427 14.708 -4.274 1.00 . A A . 72 ARG HH12 1 1
4 7285 1 1 71 ARG HH21 H 9.166 15.095 -1.014 1.00 . A A . 72 ARG HH21 1 1
4 7286 1 1 71 ARG HH22 H 10.602 14.981 -1.995 1.00 . A A . 72 ARG HH22 1 1
4 7287 1 1 71 ARG N N 3.215 11.209 -5.504 1.00 . A A . 72 ARG N 1 1
4 7288 1 1 71 ARG NE N 7.511 14.783 -2.894 1.00 . A A . 72 ARG NE 1 1
4 7289 1 1 71 ARG NH1 N 9.418 14.689 -4.191 1.00 . A A . 72 ARG NH1 1 1
4 7290 1 1 71 ARG NH2 N 9.592 14.981 -1.917 1.00 . A A . 72 ARG NH2 1 1
4 7291 1 1 71 ARG O O 2.392 12.748 -2.450 1.00 . A A . 72 ARG O 1 1
4 7292 1 1 72 GLN C C -0.684 13.262 -3.791 1.00 . A A . 73 GLN C 1 1
4 7293 1 1 72 GLN CA C 0.558 14.123 -4.004 1.00 . A A . 73 GLN CA 1 1
4 7294 1 1 72 GLN CB C 0.249 15.271 -4.967 1.00 . A A . 73 GLN CB 1 1
4 7295 1 1 72 GLN CD C 1.029 17.443 -5.998 1.00 . A A . 73 GLN CD 1 1
4 7296 1 1 72 GLN CG C 1.367 16.298 -5.064 1.00 . A A . 73 GLN CG 1 1
4 7297 1 1 72 GLN H H 1.790 13.216 -5.478 1.00 . A A . 73 GLN H 1 1
4 7298 1 1 72 GLN HA H 0.854 14.539 -3.052 1.00 . A A . 73 GLN HA 1 1
4 7299 1 1 72 GLN HB2 H 0.078 14.863 -5.953 1.00 . A A . 73 GLN HB2 1 1
4 7300 1 1 72 GLN HB3 H -0.646 15.775 -4.635 1.00 . A A . 73 GLN HB3 1 1
4 7301 1 1 72 GLN HE21 H 2.117 18.690 -4.900 1.00 . A A . 73 GLN HE21 1 1
4 7302 1 1 72 GLN HE22 H 1.339 19.386 -6.287 1.00 . A A . 73 GLN HE22 1 1
4 7303 1 1 72 GLN HG2 H 1.555 16.704 -4.081 1.00 . A A . 73 GLN HG2 1 1
4 7304 1 1 72 GLN HG3 H 2.259 15.809 -5.426 1.00 . A A . 73 GLN HG3 1 1
4 7305 1 1 72 GLN N N 1.671 13.323 -4.503 1.00 . A A . 73 GLN N 1 1
4 7306 1 1 72 GLN NE2 N 1.547 18.622 -5.700 1.00 . A A . 73 GLN NE2 1 1
4 7307 1 1 72 GLN O O -1.800 13.775 -3.662 1.00 . A A . 73 GLN O 1 1
4 7308 1 1 72 GLN OE1 O 0.300 17.271 -6.975 1.00 . A A . 73 GLN OE1 1 1
4 7309 1 1 73 GLY C C -2.505 10.915 -4.705 1.00 . A A . 74 GLY C 1 1
4 7310 1 1 73 GLY CA C -1.569 11.026 -3.524 1.00 . A A . 74 GLY CA 1 1
4 7311 1 1 73 GLY H H 0.433 11.604 -3.885 1.00 . A A . 74 GLY H 1 1
4 7312 1 1 73 GLY HA2 H -1.159 10.049 -3.315 1.00 . A A . 74 GLY HA2 1 1
4 7313 1 1 73 GLY HA3 H -2.130 11.355 -2.666 1.00 . A A . 74 GLY HA3 1 1
4 7314 1 1 73 GLY N N -0.480 11.951 -3.756 1.00 . A A . 74 GLY N 1 1
4 7315 1 1 73 GLY O O -3.723 10.969 -4.551 1.00 . A A . 74 GLY O 1 1
4 7316 1 1 74 HIS C C -2.640 9.131 -7.526 1.00 . A A . 75 HIS C 1 1
4 7317 1 1 74 HIS CA C -2.714 10.587 -7.092 1.00 . A A . 75 HIS CA 1 1
4 7318 1 1 74 HIS CB C -2.199 11.510 -8.208 1.00 . A A . 75 HIS CB 1 1
4 7319 1 1 74 HIS CD2 C -2.609 10.605 -10.612 1.00 . A A . 75 HIS CD2 1 1
4 7320 1 1 74 HIS CE1 C -4.451 11.699 -11.056 1.00 . A A . 75 HIS CE1 1 1
4 7321 1 1 74 HIS CG C -2.909 11.354 -9.523 1.00 . A A . 75 HIS CG 1 1
4 7322 1 1 74 HIS H H -0.955 10.807 -5.946 1.00 . A A . 75 HIS H 1 1
4 7323 1 1 74 HIS HA H -3.741 10.836 -6.870 1.00 . A A . 75 HIS HA 1 1
4 7324 1 1 74 HIS HB2 H -2.316 12.535 -7.893 1.00 . A A . 75 HIS HB2 1 1
4 7325 1 1 74 HIS HB3 H -1.149 11.310 -8.371 1.00 . A A . 75 HIS HB3 1 1
4 7326 1 1 74 HIS HD1 H -4.544 12.663 -9.248 1.00 . A A . 75 HIS HD1 1 1
4 7327 1 1 74 HIS HD2 H -1.762 9.941 -10.721 1.00 . A A . 75 HIS HD2 1 1
4 7328 1 1 74 HIS HE1 H -5.329 12.070 -11.565 1.00 . A A . 75 HIS HE1 1 1
4 7329 1 1 74 HIS HE2 H -3.694 10.343 -12.400 1.00 . A A . 75 HIS HE2 1 1
4 7330 1 1 74 HIS N N -1.933 10.779 -5.883 1.00 . A A . 75 HIS N 1 1
4 7331 1 1 74 HIS ND1 N -4.068 12.028 -9.836 1.00 . A A . 75 HIS ND1 1 1
4 7332 1 1 74 HIS NE2 N -3.585 10.837 -11.549 1.00 . A A . 75 HIS NE2 1 1
4 7333 1 1 74 HIS O O -1.563 8.635 -7.850 1.00 . A A . 75 HIS O 1 1
4 7334 1 1 75 VAL C C -3.297 6.979 -9.405 1.00 . A A . 76 VAL C 1 1
4 7335 1 1 75 VAL CA C -3.880 7.082 -7.991 1.00 . A A . 76 VAL CA 1 1
4 7336 1 1 75 VAL CB C -5.351 6.599 -7.988 1.00 . A A . 76 VAL CB 1 1
4 7337 1 1 75 VAL CG1 C -6.245 7.546 -8.778 1.00 . A A . 76 VAL CG1 1 1
4 7338 1 1 75 VAL CG2 C -5.452 5.181 -8.522 1.00 . A A . 76 VAL CG2 1 1
4 7339 1 1 75 VAL H H -4.559 8.848 -7.047 1.00 . A A . 76 VAL H 1 1
4 7340 1 1 75 VAL HA H -3.312 6.438 -7.334 1.00 . A A . 76 VAL HA 1 1
4 7341 1 1 75 VAL HB H -5.698 6.596 -6.967 1.00 . A A . 76 VAL HB 1 1
4 7342 1 1 75 VAL HG11 H -5.885 7.620 -9.793 1.00 . A A . 76 VAL HG11 1 1
4 7343 1 1 75 VAL HG12 H -6.229 8.522 -8.318 1.00 . A A . 76 VAL HG12 1 1
4 7344 1 1 75 VAL HG13 H -7.256 7.166 -8.782 1.00 . A A . 76 VAL HG13 1 1
4 7345 1 1 75 VAL HG21 H -4.882 4.518 -7.888 1.00 . A A . 76 VAL HG21 1 1
4 7346 1 1 75 VAL HG22 H -5.056 5.146 -9.527 1.00 . A A . 76 VAL HG22 1 1
4 7347 1 1 75 VAL HG23 H -6.487 4.871 -8.529 1.00 . A A . 76 VAL HG23 1 1
4 7348 1 1 75 VAL N N -3.776 8.444 -7.476 1.00 . A A . 76 VAL N 1 1
4 7349 1 1 75 VAL O O -3.690 7.716 -10.311 1.00 . A A . 76 VAL O 1 1
4 7350 1 1 76 LEU C C -2.058 4.577 -11.482 1.00 . A A . 77 LEU C 1 1
4 7351 1 1 76 LEU CA C -1.670 5.910 -10.858 1.00 . A A . 77 LEU CA 1 1
4 7352 1 1 76 LEU CB C -0.154 5.979 -10.667 1.00 . A A . 77 LEU CB 1 1
4 7353 1 1 76 LEU CD1 C 1.798 7.105 -9.564 1.00 . A A . 77 LEU CD1 1 1
4 7354 1 1 76 LEU CD2 C 0.202 8.441 -10.950 1.00 . A A . 77 LEU CD2 1 1
4 7355 1 1 76 LEU CG C 0.351 7.260 -10.002 1.00 . A A . 77 LEU CG 1 1
4 7356 1 1 76 LEU H H -2.048 5.539 -8.809 1.00 . A A . 77 LEU H 1 1
4 7357 1 1 76 LEU HA H -1.982 6.709 -11.508 1.00 . A A . 77 LEU HA 1 1
4 7358 1 1 76 LEU HB2 H 0.151 5.137 -10.061 1.00 . A A . 77 LEU HB2 1 1
4 7359 1 1 76 LEU HB3 H 0.315 5.893 -11.635 1.00 . A A . 77 LEU HB3 1 1
4 7360 1 1 76 LEU HD11 H 2.122 8.006 -9.058 1.00 . A A . 77 LEU HD11 1 1
4 7361 1 1 76 LEU HD12 H 2.421 6.932 -10.427 1.00 . A A . 77 LEU HD12 1 1
4 7362 1 1 76 LEU HD13 H 1.882 6.265 -8.885 1.00 . A A . 77 LEU HD13 1 1
4 7363 1 1 76 LEU HD21 H 0.795 8.268 -11.835 1.00 . A A . 77 LEU HD21 1 1
4 7364 1 1 76 LEU HD22 H 0.540 9.342 -10.460 1.00 . A A . 77 LEU HD22 1 1
4 7365 1 1 76 LEU HD23 H -0.837 8.552 -11.228 1.00 . A A . 77 LEU HD23 1 1
4 7366 1 1 76 LEU HG H -0.245 7.461 -9.121 1.00 . A A . 77 LEU HG 1 1
4 7367 1 1 76 LEU N N -2.333 6.086 -9.574 1.00 . A A . 77 LEU N 1 1
4 7368 1 1 76 LEU O O -2.392 4.498 -12.665 1.00 . A A . 77 LEU O 1 1
4 7369 1 1 77 ALA C C -3.328 1.542 -10.176 1.00 . A A . 78 ALA C 1 1
4 7370 1 1 77 ALA CA C -2.344 2.191 -11.126 1.00 . A A . 78 ALA CA 1 1
4 7371 1 1 77 ALA CB C -1.083 1.347 -11.220 1.00 . A A . 78 ALA CB 1 1
4 7372 1 1 77 ALA H H -1.791 3.674 -9.727 1.00 . A A . 78 ALA H 1 1
4 7373 1 1 77 ALA HA H -2.787 2.260 -12.109 1.00 . A A . 78 ALA HA 1 1
4 7374 1 1 77 ALA HB1 H -0.373 1.832 -11.872 1.00 . A A . 78 ALA HB1 1 1
4 7375 1 1 77 ALA HB2 H -1.329 0.373 -11.615 1.00 . A A . 78 ALA HB2 1 1
4 7376 1 1 77 ALA HB3 H -0.650 1.236 -10.233 1.00 . A A . 78 ALA HB3 1 1
4 7377 1 1 77 ALA N N -2.024 3.534 -10.669 1.00 . A A . 78 ALA N 1 1
4 7378 1 1 77 ALA O O -3.312 1.835 -8.988 1.00 . A A . 78 ALA O 1 1
4 7379 1 1 78 VAL C C -5.165 -1.519 -10.310 1.00 . A A . 79 VAL C 1 1
4 7380 1 1 78 VAL CA C -5.126 -0.062 -9.879 1.00 . A A . 79 VAL CA 1 1
4 7381 1 1 78 VAL CB C -6.551 0.540 -9.947 1.00 . A A . 79 VAL CB 1 1
4 7382 1 1 78 VAL CG1 C -6.626 1.836 -9.157 1.00 . A A . 79 VAL CG1 1 1
4 7383 1 1 78 VAL CG2 C -6.985 0.774 -11.390 1.00 . A A . 79 VAL CG2 1 1
4 7384 1 1 78 VAL H H -4.151 0.495 -11.659 1.00 . A A . 79 VAL H 1 1
4 7385 1 1 78 VAL HA H -4.785 -0.014 -8.854 1.00 . A A . 79 VAL HA 1 1
4 7386 1 1 78 VAL HB H -7.236 -0.166 -9.500 1.00 . A A . 79 VAL HB 1 1
4 7387 1 1 78 VAL HG11 H -7.632 2.224 -9.197 1.00 . A A . 79 VAL HG11 1 1
4 7388 1 1 78 VAL HG12 H -5.944 2.557 -9.584 1.00 . A A . 79 VAL HG12 1 1
4 7389 1 1 78 VAL HG13 H -6.354 1.646 -8.130 1.00 . A A . 79 VAL HG13 1 1
4 7390 1 1 78 VAL HG21 H -7.970 1.215 -11.402 1.00 . A A . 79 VAL HG21 1 1
4 7391 1 1 78 VAL HG22 H -7.005 -0.169 -11.916 1.00 . A A . 79 VAL HG22 1 1
4 7392 1 1 78 VAL HG23 H -6.286 1.440 -11.873 1.00 . A A . 79 VAL HG23 1 1
4 7393 1 1 78 VAL N N -4.174 0.669 -10.697 1.00 . A A . 79 VAL N 1 1
4 7394 1 1 78 VAL O O -5.367 -1.826 -11.485 1.00 . A A . 79 VAL O 1 1
4 7395 1 1 79 THR C C -5.511 -4.612 -8.486 1.00 . A A . 80 THR C 1 1
4 7396 1 1 79 THR CA C -4.940 -3.833 -9.661 1.00 . A A . 80 THR CA 1 1
4 7397 1 1 79 THR CB C -3.519 -4.346 -9.962 1.00 . A A . 80 THR CB 1 1
4 7398 1 1 79 THR CG2 C -3.551 -5.784 -10.464 1.00 . A A . 80 THR CG2 1 1
4 7399 1 1 79 THR H H -4.725 -2.112 -8.456 1.00 . A A . 80 THR H 1 1
4 7400 1 1 79 THR HA H -5.558 -3.995 -10.532 1.00 . A A . 80 THR HA 1 1
4 7401 1 1 79 THR HB H -2.939 -4.312 -9.050 1.00 . A A . 80 THR HB 1 1
4 7402 1 1 79 THR HG1 H -3.579 -3.021 -11.426 1.00 . A A . 80 THR HG1 1 1
4 7403 1 1 79 THR HG21 H -4.121 -5.833 -11.379 1.00 . A A . 80 THR HG21 1 1
4 7404 1 1 79 THR HG22 H -4.011 -6.415 -9.719 1.00 . A A . 80 THR HG22 1 1
4 7405 1 1 79 THR HG23 H -2.542 -6.122 -10.649 1.00 . A A . 80 THR HG23 1 1
4 7406 1 1 79 THR N N -4.928 -2.414 -9.371 1.00 . A A . 80 THR N 1 1
4 7407 1 1 79 THR O O -5.006 -4.519 -7.366 1.00 . A A . 80 THR O 1 1
4 7408 1 1 79 THR OG1 O -2.895 -3.510 -10.946 1.00 . A A . 80 THR OG1 1 1
4 7409 1 1 80 LEU C C -6.219 -7.473 -7.625 1.00 . A A . 81 LEU C 1 1
4 7410 1 1 80 LEU CA C -7.111 -6.247 -7.724 1.00 . A A . 81 LEU CA 1 1
4 7411 1 1 80 LEU CB C -8.544 -6.659 -8.052 1.00 . A A . 81 LEU CB 1 1
4 7412 1 1 80 LEU CD1 C -9.533 -6.468 -5.759 1.00 . A A . 81 LEU CD1 1 1
4 7413 1 1 80 LEU CD2 C -10.551 -8.023 -7.436 1.00 . A A . 81 LEU CD2 1 1
4 7414 1 1 80 LEU CG C -9.260 -7.403 -6.926 1.00 . A A . 81 LEU CG 1 1
4 7415 1 1 80 LEU H H -7.003 -5.315 -9.620 1.00 . A A . 81 LEU H 1 1
4 7416 1 1 80 LEU HA H -7.097 -5.725 -6.777 1.00 . A A . 81 LEU HA 1 1
4 7417 1 1 80 LEU HB2 H -9.108 -5.769 -8.288 1.00 . A A . 81 LEU HB2 1 1
4 7418 1 1 80 LEU HB3 H -8.525 -7.298 -8.921 1.00 . A A . 81 LEU HB3 1 1
4 7419 1 1 80 LEU HD11 H -8.598 -6.082 -5.384 1.00 . A A . 81 LEU HD11 1 1
4 7420 1 1 80 LEU HD12 H -10.042 -7.009 -4.975 1.00 . A A . 81 LEU HD12 1 1
4 7421 1 1 80 LEU HD13 H -10.152 -5.648 -6.093 1.00 . A A . 81 LEU HD13 1 1
4 7422 1 1 80 LEU HD21 H -10.327 -8.708 -8.240 1.00 . A A . 81 LEU HD21 1 1
4 7423 1 1 80 LEU HD22 H -11.206 -7.244 -7.797 1.00 . A A . 81 LEU HD22 1 1
4 7424 1 1 80 LEU HD23 H -11.036 -8.557 -6.632 1.00 . A A . 81 LEU HD23 1 1
4 7425 1 1 80 LEU HG H -8.618 -8.197 -6.567 1.00 . A A . 81 LEU HG 1 1
4 7426 1 1 80 LEU N N -6.574 -5.359 -8.734 1.00 . A A . 81 LEU N 1 1
4 7427 1 1 80 LEU O O -6.145 -8.284 -8.547 1.00 . A A . 81 LEU O 1 1
4 7428 1 1 81 VAL C C -5.097 -9.918 -5.888 1.00 . A A . 82 VAL C 1 1
4 7429 1 1 81 VAL CA C -4.499 -8.592 -6.331 1.00 . A A . 82 VAL CA 1 1
4 7430 1 1 81 VAL CB C -3.469 -8.126 -5.287 1.00 . A A . 82 VAL CB 1 1
4 7431 1 1 81 VAL CG1 C -2.060 -8.537 -5.686 1.00 . A A . 82 VAL CG1 1 1
4 7432 1 1 81 VAL CG2 C -3.556 -6.625 -5.094 1.00 . A A . 82 VAL CG2 1 1
4 7433 1 1 81 VAL H H -5.754 -6.988 -5.757 1.00 . A A . 82 VAL H 1 1
4 7434 1 1 81 VAL HA H -3.996 -8.724 -7.277 1.00 . A A . 82 VAL HA 1 1
4 7435 1 1 81 VAL HB H -3.706 -8.600 -4.346 1.00 . A A . 82 VAL HB 1 1
4 7436 1 1 81 VAL HG11 H -1.801 -8.060 -6.620 1.00 . A A . 82 VAL HG11 1 1
4 7437 1 1 81 VAL HG12 H -2.013 -9.609 -5.802 1.00 . A A . 82 VAL HG12 1 1
4 7438 1 1 81 VAL HG13 H -1.364 -8.225 -4.920 1.00 . A A . 82 VAL HG13 1 1
4 7439 1 1 81 VAL HG21 H -4.537 -6.370 -4.714 1.00 . A A . 82 VAL HG21 1 1
4 7440 1 1 81 VAL HG22 H -3.401 -6.130 -6.043 1.00 . A A . 82 VAL HG22 1 1
4 7441 1 1 81 VAL HG23 H -2.802 -6.304 -4.392 1.00 . A A . 82 VAL HG23 1 1
4 7442 1 1 81 VAL N N -5.541 -7.590 -6.503 1.00 . A A . 82 VAL N 1 1
4 7443 1 1 81 VAL O O -4.665 -10.985 -6.319 1.00 . A A . 82 VAL O 1 1
4 7444 1 1 82 SER C C -8.242 -10.672 -4.272 1.00 . A A . 83 SER C 1 1
4 7445 1 1 82 SER CA C -6.783 -11.022 -4.537 1.00 . A A . 83 SER CA 1 1
4 7446 1 1 82 SER CB C -6.099 -11.524 -3.262 1.00 . A A . 83 SER CB 1 1
4 7447 1 1 82 SER H H -6.391 -8.957 -4.719 1.00 . A A . 83 SER H 1 1
4 7448 1 1 82 SER HA H -6.732 -11.787 -5.299 1.00 . A A . 83 SER HA 1 1
4 7449 1 1 82 SER HB2 H -5.029 -11.521 -3.409 1.00 . A A . 83 SER HB2 1 1
4 7450 1 1 82 SER HB3 H -6.350 -10.866 -2.444 1.00 . A A . 83 SER HB3 1 1
4 7451 1 1 82 SER HG H -7.045 -12.816 -2.118 1.00 . A A . 83 SER HG 1 1
4 7452 1 1 82 SER N N -6.098 -9.839 -5.030 1.00 . A A . 83 SER N 1 1
4 7453 1 1 82 SER O O -8.552 -9.527 -3.937 1.00 . A A . 83 SER O 1 1
4 7454 1 1 82 SER OG O -6.514 -12.841 -2.933 1.00 . A A . 83 SER OG 1 1
4 7455 1 1 83 SER C C -11.304 -12.597 -3.786 1.00 . A A . 84 SER C 1 1
4 7456 1 1 83 SER CA C -10.561 -11.377 -4.314 1.00 . A A . 84 SER CA 1 1
4 7457 1 1 83 SER CB C -11.126 -10.969 -5.679 1.00 . A A . 84 SER CB 1 1
4 7458 1 1 83 SER H H -8.828 -12.558 -4.621 1.00 . A A . 84 SER H 1 1
4 7459 1 1 83 SER HA H -10.692 -10.561 -3.622 1.00 . A A . 84 SER HA 1 1
4 7460 1 1 83 SER HB2 H -10.634 -10.067 -6.011 1.00 . A A . 84 SER HB2 1 1
4 7461 1 1 83 SER HB3 H -10.942 -11.759 -6.393 1.00 . A A . 84 SER HB3 1 1
4 7462 1 1 83 SER HG H -12.917 -10.898 -6.487 1.00 . A A . 84 SER HG 1 1
4 7463 1 1 83 SER N N -9.135 -11.639 -4.431 1.00 . A A . 84 SER N 1 1
4 7464 1 1 83 SER O O -10.903 -13.739 -4.018 1.00 . A A . 84 SER O 1 1
4 7465 1 1 83 SER OG O -12.523 -10.726 -5.617 1.00 . A A . 84 SER OG 1 1
4 7466 1 1 84 ALA C C -14.514 -13.502 -3.411 1.00 . A A . 85 ALA C 1 1
4 7467 1 1 84 ALA CA C -13.246 -13.405 -2.569 1.00 . A A . 85 ALA CA 1 1
4 7468 1 1 84 ALA CB C -13.601 -13.168 -1.111 1.00 . A A . 85 ALA CB 1 1
4 7469 1 1 84 ALA H H -12.601 -11.413 -2.844 1.00 . A A . 85 ALA H 1 1
4 7470 1 1 84 ALA HA H -12.704 -14.338 -2.639 1.00 . A A . 85 ALA HA 1 1
4 7471 1 1 84 ALA HB1 H -14.217 -13.980 -0.752 1.00 . A A . 85 ALA HB1 1 1
4 7472 1 1 84 ALA HB2 H -14.143 -12.238 -1.018 1.00 . A A . 85 ALA HB2 1 1
4 7473 1 1 84 ALA HB3 H -12.697 -13.115 -0.524 1.00 . A A . 85 ALA HB3 1 1
4 7474 1 1 84 ALA N N -12.384 -12.342 -3.063 1.00 . A A . 85 ALA N 1 1
4 7475 1 1 84 ALA O O -15.200 -14.524 -3.402 1.00 . A A . 85 ALA O 1 1
4 7476 1 1 85 GLY C C -16.907 -11.236 -4.547 1.00 . A A . 86 GLY C 1 1
4 7477 1 1 85 GLY CA C -16.020 -12.396 -4.942 1.00 . A A . 86 GLY CA 1 1
4 7478 1 1 85 GLY H H -14.184 -11.684 -4.173 1.00 . A A . 86 GLY H 1 1
4 7479 1 1 85 GLY HA2 H -15.762 -12.304 -5.986 1.00 . A A . 86 GLY HA2 1 1
4 7480 1 1 85 GLY HA3 H -16.566 -13.315 -4.793 1.00 . A A . 86 GLY HA3 1 1
4 7481 1 1 85 GLY N N -14.804 -12.441 -4.154 1.00 . A A . 86 GLY N 1 1
4 7482 1 1 85 GLY O O -17.860 -11.410 -3.791 1.00 . A A . 86 GLY O 1 1
4 7483 1 1 86 LEU C C -18.016 -8.263 -5.942 1.00 . A A . 87 LEU C 1 1
4 7484 1 1 86 LEU CA C -17.357 -8.849 -4.693 1.00 . A A . 87 LEU CA 1 1
4 7485 1 1 86 LEU CB C -16.462 -7.774 -4.038 1.00 . A A . 87 LEU CB 1 1
4 7486 1 1 86 LEU CD1 C -16.210 -9.199 -1.980 1.00 . A A . 87 LEU CD1 1 1
4 7487 1 1 86 LEU CD2 C -14.235 -8.837 -3.475 1.00 . A A . 87 LEU CD2 1 1
4 7488 1 1 86 LEU CG C -15.514 -8.230 -2.913 1.00 . A A . 87 LEU CG 1 1
4 7489 1 1 86 LEU H H -15.846 -9.968 -5.674 1.00 . A A . 87 LEU H 1 1
4 7490 1 1 86 LEU HA H -18.128 -9.142 -3.996 1.00 . A A . 87 LEU HA 1 1
4 7491 1 1 86 LEU HB2 H -15.866 -7.327 -4.810 1.00 . A A . 87 LEU HB2 1 1
4 7492 1 1 86 LEU HB3 H -17.110 -7.008 -3.633 1.00 . A A . 87 LEU HB3 1 1
4 7493 1 1 86 LEU HD11 H -16.545 -10.060 -2.539 1.00 . A A . 87 LEU HD11 1 1
4 7494 1 1 86 LEU HD12 H -17.061 -8.711 -1.526 1.00 . A A . 87 LEU HD12 1 1
4 7495 1 1 86 LEU HD13 H -15.522 -9.514 -1.210 1.00 . A A . 87 LEU HD13 1 1
4 7496 1 1 86 LEU HD21 H -13.757 -8.125 -4.133 1.00 . A A . 87 LEU HD21 1 1
4 7497 1 1 86 LEU HD22 H -14.470 -9.735 -4.024 1.00 . A A . 87 LEU HD22 1 1
4 7498 1 1 86 LEU HD23 H -13.566 -9.078 -2.663 1.00 . A A . 87 LEU HD23 1 1
4 7499 1 1 86 LEU HG H -15.232 -7.364 -2.326 1.00 . A A . 87 LEU HG 1 1
4 7500 1 1 86 LEU N N -16.593 -10.044 -5.046 1.00 . A A . 87 LEU N 1 1
4 7501 1 1 86 LEU O O -17.410 -7.456 -6.645 1.00 . A A . 87 LEU O 1 1
4 7502 1 1 87 PRO C C -20.581 -6.819 -7.260 1.00 . A A . 88 PRO C 1 1
4 7503 1 1 87 PRO CA C -19.977 -8.212 -7.442 1.00 . A A . 88 PRO CA 1 1
4 7504 1 1 87 PRO CB C -21.085 -9.264 -7.627 1.00 . A A . 88 PRO CB 1 1
4 7505 1 1 87 PRO CD C -20.055 -9.633 -5.488 1.00 . A A . 88 PRO CD 1 1
4 7506 1 1 87 PRO CG C -20.850 -10.303 -6.574 1.00 . A A . 88 PRO CG 1 1
4 7507 1 1 87 PRO HA H -19.336 -8.207 -8.311 1.00 . A A . 88 PRO HA 1 1
4 7508 1 1 87 PRO HB2 H -22.048 -8.793 -7.504 1.00 . A A . 88 PRO HB2 1 1
4 7509 1 1 87 PRO HB3 H -21.015 -9.688 -8.619 1.00 . A A . 88 PRO HB3 1 1
4 7510 1 1 87 PRO HD2 H -20.709 -9.130 -4.791 1.00 . A A . 88 PRO HD2 1 1
4 7511 1 1 87 PRO HD3 H -19.424 -10.347 -4.977 1.00 . A A . 88 PRO HD3 1 1
4 7512 1 1 87 PRO HG2 H -21.797 -10.648 -6.186 1.00 . A A . 88 PRO HG2 1 1
4 7513 1 1 87 PRO HG3 H -20.292 -11.128 -6.992 1.00 . A A . 88 PRO HG3 1 1
4 7514 1 1 87 PRO N N -19.256 -8.673 -6.250 1.00 . A A . 88 PRO N 1 1
4 7515 1 1 87 PRO O O -20.013 -5.824 -7.710 1.00 . A A . 88 PRO O 1 1
4 7516 1 1 88 SER C C -21.575 -4.669 -5.290 1.00 . A A . 89 SER C 1 1
4 7517 1 1 88 SER CA C -22.377 -5.474 -6.306 1.00 . A A . 89 SER CA 1 1
4 7518 1 1 88 SER CB C -23.795 -5.717 -5.787 1.00 . A A . 89 SER CB 1 1
4 7519 1 1 88 SER H H -22.139 -7.577 -6.257 1.00 . A A . 89 SER H 1 1
4 7520 1 1 88 SER HA H -22.429 -4.919 -7.232 1.00 . A A . 89 SER HA 1 1
4 7521 1 1 88 SER HB2 H -24.244 -4.775 -5.508 1.00 . A A . 89 SER HB2 1 1
4 7522 1 1 88 SER HB3 H -24.386 -6.179 -6.565 1.00 . A A . 89 SER HB3 1 1
4 7523 1 1 88 SER HG H -23.879 -7.492 -4.944 1.00 . A A . 89 SER HG 1 1
4 7524 1 1 88 SER N N -21.720 -6.748 -6.578 1.00 . A A . 89 SER N 1 1
4 7525 1 1 88 SER O O -21.734 -3.456 -5.158 1.00 . A A . 89 SER O 1 1
4 7526 1 1 88 SER OG O -23.782 -6.570 -4.656 1.00 . A A . 89 SER OG 1 1
4 7527 1 1 89 LEU C C -18.810 -3.913 -4.057 1.00 . A A . 90 LEU C 1 1
4 7528 1 1 89 LEU CA C -19.928 -4.784 -3.506 1.00 . A A . 90 LEU CA 1 1
4 7529 1 1 89 LEU CB C -19.325 -5.899 -2.654 1.00 . A A . 90 LEU CB 1 1
4 7530 1 1 89 LEU CD1 C -19.543 -8.175 -1.683 1.00 . A A . 90 LEU CD1 1 1
4 7531 1 1 89 LEU CD2 C -21.220 -6.405 -1.108 1.00 . A A . 90 LEU CD2 1 1
4 7532 1 1 89 LEU CG C -20.308 -6.966 -2.188 1.00 . A A . 90 LEU CG 1 1
4 7533 1 1 89 LEU H H -20.593 -6.318 -4.788 1.00 . A A . 90 LEU H 1 1
4 7534 1 1 89 LEU HA H -20.583 -4.182 -2.895 1.00 . A A . 90 LEU HA 1 1
4 7535 1 1 89 LEU HB2 H -18.542 -6.387 -3.220 1.00 . A A . 90 LEU HB2 1 1
4 7536 1 1 89 LEU HB3 H -18.881 -5.449 -1.778 1.00 . A A . 90 LEU HB3 1 1
4 7537 1 1 89 LEU HD11 H -18.811 -8.472 -2.427 1.00 . A A . 90 LEU HD11 1 1
4 7538 1 1 89 LEU HD12 H -20.230 -8.990 -1.506 1.00 . A A . 90 LEU HD12 1 1
4 7539 1 1 89 LEU HD13 H -19.037 -7.923 -0.762 1.00 . A A . 90 LEU HD13 1 1
4 7540 1 1 89 LEU HD21 H -21.804 -5.591 -1.516 1.00 . A A . 90 LEU HD21 1 1
4 7541 1 1 89 LEU HD22 H -20.620 -6.040 -0.290 1.00 . A A . 90 LEU HD22 1 1
4 7542 1 1 89 LEU HD23 H -21.881 -7.180 -0.753 1.00 . A A . 90 LEU HD23 1 1
4 7543 1 1 89 LEU HG H -20.921 -7.281 -3.019 1.00 . A A . 90 LEU HG 1 1
4 7544 1 1 89 LEU N N -20.711 -5.369 -4.577 1.00 . A A . 90 LEU N 1 1
4 7545 1 1 89 LEU O O -18.546 -2.825 -3.540 1.00 . A A . 90 LEU O 1 1
4 7546 1 1 90 ASP C C -17.146 -2.310 -5.969 1.00 . A A . 91 ASP C 1 1
4 7547 1 1 90 ASP CA C -16.968 -3.793 -5.680 1.00 . A A . 91 ASP CA 1 1
4 7548 1 1 90 ASP CB C -16.560 -4.519 -6.965 1.00 . A A . 91 ASP CB 1 1
4 7549 1 1 90 ASP CG C -15.159 -4.169 -7.434 1.00 . A A . 91 ASP CG 1 1
4 7550 1 1 90 ASP H H -18.568 -5.176 -5.587 1.00 . A A . 91 ASP H 1 1
4 7551 1 1 90 ASP HA H -16.184 -3.915 -4.947 1.00 . A A . 91 ASP HA 1 1
4 7552 1 1 90 ASP HB2 H -16.603 -5.584 -6.793 1.00 . A A . 91 ASP HB2 1 1
4 7553 1 1 90 ASP HB3 H -17.255 -4.261 -7.748 1.00 . A A . 91 ASP HB3 1 1
4 7554 1 1 90 ASP N N -18.189 -4.391 -5.135 1.00 . A A . 91 ASP N 1 1
4 7555 1 1 90 ASP O O -16.290 -1.502 -5.628 1.00 . A A . 91 ASP O 1 1
4 7556 1 1 90 ASP OD1 O -14.200 -4.841 -6.998 1.00 . A A . 91 ASP OD1 1 1
4 7557 1 1 90 ASP OD2 O -15.012 -3.247 -8.262 1.00 . A A . 91 ASP OD2 1 1
4 7558 1 1 91 ARG C C -18.279 0.455 -5.926 1.00 . A A . 92 ARG C 1 1
4 7559 1 1 91 ARG CA C -18.507 -0.591 -7.023 1.00 . A A . 92 ARG CA 1 1
4 7560 1 1 91 ARG CB C -19.912 -0.450 -7.621 1.00 . A A . 92 ARG CB 1 1
4 7561 1 1 91 ARG CD C -22.351 -1.034 -7.412 1.00 . A A . 92 ARG CD 1 1
4 7562 1 1 91 ARG CG C -21.038 -0.836 -6.673 1.00 . A A . 92 ARG CG 1 1
4 7563 1 1 91 ARG CZ C -23.238 -3.009 -8.592 1.00 . A A . 92 ARG CZ 1 1
4 7564 1 1 91 ARG H H -18.982 -2.629 -6.679 1.00 . A A . 92 ARG H 1 1
4 7565 1 1 91 ARG HA H -17.789 -0.407 -7.808 1.00 . A A . 92 ARG HA 1 1
4 7566 1 1 91 ARG HB2 H -20.061 0.579 -7.919 1.00 . A A . 92 ARG HB2 1 1
4 7567 1 1 91 ARG HB3 H -19.979 -1.078 -8.499 1.00 . A A . 92 ARG HB3 1 1
4 7568 1 1 91 ARG HD2 H -23.123 -1.265 -6.692 1.00 . A A . 92 ARG HD2 1 1
4 7569 1 1 91 ARG HD3 H -22.604 -0.122 -7.931 1.00 . A A . 92 ARG HD3 1 1
4 7570 1 1 91 ARG HE H -21.424 -2.207 -8.899 1.00 . A A . 92 ARG HE 1 1
4 7571 1 1 91 ARG HG2 H -20.777 -1.759 -6.176 1.00 . A A . 92 ARG HG2 1 1
4 7572 1 1 91 ARG HG3 H -21.163 -0.053 -5.940 1.00 . A A . 92 ARG HG3 1 1
4 7573 1 1 91 ARG HH11 H -24.540 -2.162 -7.280 1.00 . A A . 92 ARG HH11 1 1
4 7574 1 1 91 ARG HH12 H -25.128 -3.581 -8.096 1.00 . A A . 92 ARG HH12 1 1
4 7575 1 1 91 ARG HH21 H -22.191 -4.072 -9.970 1.00 . A A . 92 ARG HH21 1 1
4 7576 1 1 91 ARG HH22 H -23.795 -4.654 -9.636 1.00 . A A . 92 ARG HH22 1 1
4 7577 1 1 91 ARG N N -18.282 -1.955 -6.554 1.00 . A A . 92 ARG N 1 1
4 7578 1 1 91 ARG NE N -22.264 -2.126 -8.380 1.00 . A A . 92 ARG NE 1 1
4 7579 1 1 91 ARG NH1 N -24.391 -2.909 -7.937 1.00 . A A . 92 ARG NH1 1 1
4 7580 1 1 91 ARG NH2 N -23.060 -3.990 -9.464 1.00 . A A . 92 ARG NH2 1 1
4 7581 1 1 91 ARG O O -17.519 1.396 -6.127 1.00 . A A . 92 ARG O 1 1
4 7582 1 1 92 GLU C C -17.493 1.186 -2.952 1.00 . A A . 93 GLU C 1 1
4 7583 1 1 92 GLU CA C -18.813 1.296 -3.715 1.00 . A A . 93 GLU CA 1 1
4 7584 1 1 92 GLU CB C -19.990 1.218 -2.746 1.00 . A A . 93 GLU CB 1 1
4 7585 1 1 92 GLU CD C -21.294 2.417 -0.941 1.00 . A A . 93 GLU CD 1 1
4 7586 1 1 92 GLU CG C -20.182 2.506 -1.959 1.00 . A A . 93 GLU CG 1 1
4 7587 1 1 92 GLU H H -19.450 -0.515 -4.622 1.00 . A A . 93 GLU H 1 1
4 7588 1 1 92 GLU HA H -18.836 2.263 -4.196 1.00 . A A . 93 GLU HA 1 1
4 7589 1 1 92 GLU HB2 H -20.894 1.022 -3.304 1.00 . A A . 93 GLU HB2 1 1
4 7590 1 1 92 GLU HB3 H -19.821 0.413 -2.047 1.00 . A A . 93 GLU HB3 1 1
4 7591 1 1 92 GLU HG2 H -19.261 2.735 -1.442 1.00 . A A . 93 GLU HG2 1 1
4 7592 1 1 92 GLU HG3 H -20.409 3.301 -2.652 1.00 . A A . 93 GLU HG3 1 1
4 7593 1 1 92 GLU N N -18.917 0.294 -4.770 1.00 . A A . 93 GLU N 1 1
4 7594 1 1 92 GLU O O -16.811 2.186 -2.741 1.00 . A A . 93 GLU O 1 1
4 7595 1 1 92 GLU OE1 O -22.446 2.113 -1.330 1.00 . A A . 93 GLU OE1 1 1
4 7596 1 1 92 GLU OE2 O -21.023 2.636 0.258 1.00 . A A . 93 GLU OE2 1 1
4 7597 1 1 93 ILE C C -14.671 0.177 -2.491 1.00 . A A . 94 ILE C 1 1
4 7598 1 1 93 ILE CA C -15.929 -0.228 -1.730 1.00 . A A . 94 ILE CA 1 1
4 7599 1 1 93 ILE CB C -15.791 -1.687 -1.231 1.00 . A A . 94 ILE CB 1 1
4 7600 1 1 93 ILE CD1 C -15.401 -4.100 -1.964 1.00 . A A . 94 ILE CD1 1 1
4 7601 1 1 93 ILE CG1 C -15.645 -2.669 -2.399 1.00 . A A . 94 ILE CG1 1 1
4 7602 1 1 93 ILE CG2 C -16.989 -2.056 -0.370 1.00 . A A . 94 ILE CG2 1 1
4 7603 1 1 93 ILE H H -17.673 -0.801 -2.777 1.00 . A A . 94 ILE H 1 1
4 7604 1 1 93 ILE HA H -16.018 0.410 -0.861 1.00 . A A . 94 ILE HA 1 1
4 7605 1 1 93 ILE HB H -14.907 -1.745 -0.610 1.00 . A A . 94 ILE HB 1 1
4 7606 1 1 93 ILE HD11 H -15.301 -4.730 -2.836 1.00 . A A . 94 ILE HD11 1 1
4 7607 1 1 93 ILE HD12 H -16.234 -4.440 -1.367 1.00 . A A . 94 ILE HD12 1 1
4 7608 1 1 93 ILE HD13 H -14.495 -4.147 -1.378 1.00 . A A . 94 ILE HD13 1 1
4 7609 1 1 93 ILE HG12 H -16.548 -2.653 -2.989 1.00 . A A . 94 ILE HG12 1 1
4 7610 1 1 93 ILE HG13 H -14.812 -2.364 -3.017 1.00 . A A . 94 ILE HG13 1 1
4 7611 1 1 93 ILE HG21 H -17.891 -1.987 -0.960 1.00 . A A . 94 ILE HG21 1 1
4 7612 1 1 93 ILE HG22 H -17.054 -1.377 0.466 1.00 . A A . 94 ILE HG22 1 1
4 7613 1 1 93 ILE HG23 H -16.874 -3.067 -0.004 1.00 . A A . 94 ILE HG23 1 1
4 7614 1 1 93 ILE N N -17.129 -0.028 -2.539 1.00 . A A . 94 ILE N 1 1
4 7615 1 1 93 ILE O O -13.738 0.731 -1.911 1.00 . A A . 94 ILE O 1 1
4 7616 1 1 94 GLN C C -13.652 1.761 -5.027 1.00 . A A . 95 GLN C 1 1
4 7617 1 1 94 GLN CA C -13.524 0.307 -4.605 1.00 . A A . 95 GLN CA 1 1
4 7618 1 1 94 GLN CB C -13.415 -0.569 -5.831 1.00 . A A . 95 GLN CB 1 1
4 7619 1 1 94 GLN CD C -12.066 -2.422 -4.746 1.00 . A A . 95 GLN CD 1 1
4 7620 1 1 94 GLN CG C -13.312 -2.055 -5.522 1.00 . A A . 95 GLN CG 1 1
4 7621 1 1 94 GLN H H -15.392 -0.567 -4.209 1.00 . A A . 95 GLN H 1 1
4 7622 1 1 94 GLN HA H -12.629 0.192 -4.010 1.00 . A A . 95 GLN HA 1 1
4 7623 1 1 94 GLN HB2 H -14.270 -0.402 -6.453 1.00 . A A . 95 GLN HB2 1 1
4 7624 1 1 94 GLN HB3 H -12.546 -0.275 -6.370 1.00 . A A . 95 GLN HB3 1 1
4 7625 1 1 94 GLN HE21 H -13.008 -3.976 -3.954 1.00 . A A . 95 GLN HE21 1 1
4 7626 1 1 94 GLN HE22 H -11.366 -3.757 -3.459 1.00 . A A . 95 GLN HE22 1 1
4 7627 1 1 94 GLN HG2 H -14.167 -2.341 -4.930 1.00 . A A . 95 GLN HG2 1 1
4 7628 1 1 94 GLN HG3 H -13.317 -2.604 -6.451 1.00 . A A . 95 GLN HG3 1 1
4 7629 1 1 94 GLN N N -14.646 -0.086 -3.790 1.00 . A A . 95 GLN N 1 1
4 7630 1 1 94 GLN NE2 N -12.154 -3.493 -3.978 1.00 . A A . 95 GLN NE2 1 1
4 7631 1 1 94 GLN O O -12.675 2.413 -5.332 1.00 . A A . 95 GLN O 1 1
4 7632 1 1 94 GLN OE1 O -11.033 -1.765 -4.851 1.00 . A A . 95 GLN OE1 1 1
4 7633 1 1 95 ALA C C -14.300 4.389 -4.088 1.00 . A A . 96 ALA C 1 1
4 7634 1 1 95 ALA CA C -15.019 3.708 -5.241 1.00 . A A . 96 ALA CA 1 1
4 7635 1 1 95 ALA CB C -16.486 4.109 -5.272 1.00 . A A . 96 ALA CB 1 1
4 7636 1 1 95 ALA H H -15.638 1.683 -5.060 1.00 . A A . 96 ALA H 1 1
4 7637 1 1 95 ALA HA H -14.557 4.004 -6.173 1.00 . A A . 96 ALA HA 1 1
4 7638 1 1 95 ALA HB1 H -16.957 3.828 -4.341 1.00 . A A . 96 ALA HB1 1 1
4 7639 1 1 95 ALA HB2 H -16.980 3.605 -6.091 1.00 . A A . 96 ALA HB2 1 1
4 7640 1 1 95 ALA HB3 H -16.564 5.177 -5.407 1.00 . A A . 96 ALA HB3 1 1
4 7641 1 1 95 ALA N N -14.858 2.272 -5.089 1.00 . A A . 96 ALA N 1 1
4 7642 1 1 95 ALA O O -13.517 5.314 -4.278 1.00 . A A . 96 ALA O 1 1
4 7643 1 1 96 LEU C C -12.424 4.202 -1.685 1.00 . A A . 97 LEU C 1 1
4 7644 1 1 96 LEU CA C -13.951 4.355 -1.698 1.00 . A A . 97 LEU CA 1 1
4 7645 1 1 96 LEU CB C -14.576 3.565 -0.557 1.00 . A A . 97 LEU CB 1 1
4 7646 1 1 96 LEU CD1 C -15.310 4.553 1.595 1.00 . A A . 97 LEU CD1 1 1
4 7647 1 1 96 LEU CD2 C -13.448 2.876 1.542 1.00 . A A . 97 LEU CD2 1 1
4 7648 1 1 96 LEU CG C -14.134 4.007 0.802 1.00 . A A . 97 LEU CG 1 1
4 7649 1 1 96 LEU H H -15.125 3.096 -2.826 1.00 . A A . 97 LEU H 1 1
4 7650 1 1 96 LEU HA H -14.213 5.394 -1.594 1.00 . A A . 97 LEU HA 1 1
4 7651 1 1 96 LEU HB2 H -15.649 3.667 -0.619 1.00 . A A . 97 LEU HB2 1 1
4 7652 1 1 96 LEU HB3 H -14.317 2.524 -0.677 1.00 . A A . 97 LEU HB3 1 1
4 7653 1 1 96 LEU HD11 H -14.968 4.889 2.564 1.00 . A A . 97 LEU HD11 1 1
4 7654 1 1 96 LEU HD12 H -16.048 3.773 1.723 1.00 . A A . 97 LEU HD12 1 1
4 7655 1 1 96 LEU HD13 H -15.751 5.381 1.061 1.00 . A A . 97 LEU HD13 1 1
4 7656 1 1 96 LEU HD21 H -13.422 3.102 2.598 1.00 . A A . 97 LEU HD21 1 1
4 7657 1 1 96 LEU HD22 H -12.437 2.773 1.174 1.00 . A A . 97 LEU HD22 1 1
4 7658 1 1 96 LEU HD23 H -13.993 1.955 1.378 1.00 . A A . 97 LEU HD23 1 1
4 7659 1 1 96 LEU HG H -13.424 4.789 0.648 1.00 . A A . 97 LEU HG 1 1
4 7660 1 1 96 LEU N N -14.527 3.857 -2.902 1.00 . A A . 97 LEU N 1 1
4 7661 1 1 96 LEU O O -11.705 5.178 -1.534 1.00 . A A . 97 LEU O 1 1
4 7662 1 1 97 VAL C C -9.811 2.849 -3.178 1.00 . A A . 98 VAL C 1 1
4 7663 1 1 97 VAL CA C -10.493 2.716 -1.808 1.00 . A A . 98 VAL CA 1 1
4 7664 1 1 97 VAL CB C -10.198 1.309 -1.247 1.00 . A A . 98 VAL CB 1 1
4 7665 1 1 97 VAL CG1 C -8.700 1.033 -1.249 1.00 . A A . 98 VAL CG1 1 1
4 7666 1 1 97 VAL CG2 C -10.763 1.160 0.158 1.00 . A A . 98 VAL CG2 1 1
4 7667 1 1 97 VAL H H -12.561 2.235 -1.972 1.00 . A A . 98 VAL H 1 1
4 7668 1 1 97 VAL HA H -10.054 3.438 -1.136 1.00 . A A . 98 VAL HA 1 1
4 7669 1 1 97 VAL HB H -10.679 0.580 -1.885 1.00 . A A . 98 VAL HB 1 1
4 7670 1 1 97 VAL HG11 H -8.519 0.032 -0.887 1.00 . A A . 98 VAL HG11 1 1
4 7671 1 1 97 VAL HG12 H -8.203 1.744 -0.606 1.00 . A A . 98 VAL HG12 1 1
4 7672 1 1 97 VAL HG13 H -8.318 1.128 -2.255 1.00 . A A . 98 VAL HG13 1 1
4 7673 1 1 97 VAL HG21 H -11.831 1.320 0.137 1.00 . A A . 98 VAL HG21 1 1
4 7674 1 1 97 VAL HG22 H -10.302 1.887 0.810 1.00 . A A . 98 VAL HG22 1 1
4 7675 1 1 97 VAL HG23 H -10.556 0.165 0.525 1.00 . A A . 98 VAL HG23 1 1
4 7676 1 1 97 VAL N N -11.938 2.979 -1.853 1.00 . A A . 98 VAL N 1 1
4 7677 1 1 97 VAL O O -8.811 3.553 -3.312 1.00 . A A . 98 VAL O 1 1
4 7678 1 1 98 LYS C C -9.769 3.462 -6.228 1.00 . A A . 99 LYS C 1 1
4 7679 1 1 98 LYS CA C -9.735 2.108 -5.509 1.00 . A A . 99 LYS CA 1 1
4 7680 1 1 98 LYS CB C -10.417 1.017 -6.370 1.00 . A A . 99 LYS CB 1 1
4 7681 1 1 98 LYS CD C -10.647 -0.031 -8.658 1.00 . A A . 99 LYS CD 1 1
4 7682 1 1 98 LYS CE C -11.000 -1.389 -8.068 1.00 . A A . 99 LYS CE 1 1
4 7683 1 1 98 LYS CG C -9.760 0.789 -7.726 1.00 . A A . 99 LYS CG 1 1
4 7684 1 1 98 LYS H H -11.229 1.747 -4.050 1.00 . A A . 99 LYS H 1 1
4 7685 1 1 98 LYS HA H -8.704 1.828 -5.356 1.00 . A A . 99 LYS HA 1 1
4 7686 1 1 98 LYS HB2 H -10.390 0.083 -5.826 1.00 . A A . 99 LYS HB2 1 1
4 7687 1 1 98 LYS HB3 H -11.455 1.289 -6.533 1.00 . A A . 99 LYS HB3 1 1
4 7688 1 1 98 LYS HD2 H -11.558 0.516 -8.842 1.00 . A A . 99 LYS HD2 1 1
4 7689 1 1 98 LYS HD3 H -10.123 -0.181 -9.591 1.00 . A A . 99 LYS HD3 1 1
4 7690 1 1 98 LYS HE2 H -10.105 -1.993 -8.026 1.00 . A A . 99 LYS HE2 1 1
4 7691 1 1 98 LYS HE3 H -11.383 -1.246 -7.068 1.00 . A A . 99 LYS HE3 1 1
4 7692 1 1 98 LYS HG2 H -9.569 1.748 -8.184 1.00 . A A . 99 LYS HG2 1 1
4 7693 1 1 98 LYS HG3 H -8.826 0.267 -7.577 1.00 . A A . 99 LYS HG3 1 1
4 7694 1 1 98 LYS HZ1 H -12.427 -2.894 -8.345 1.00 . A A . 99 LYS HZ1 1 1
4 7695 1 1 98 LYS HZ2 H -11.592 -2.473 -9.755 1.00 . A A . 99 LYS HZ2 1 1
4 7696 1 1 98 LYS HZ3 H -12.798 -1.444 -9.143 1.00 . A A . 99 LYS HZ3 1 1
4 7697 1 1 98 LYS N N -10.366 2.188 -4.188 1.00 . A A . 99 LYS N 1 1
4 7698 1 1 98 LYS NZ N -12.025 -2.100 -8.883 1.00 . A A . 99 LYS NZ 1 1
4 7699 1 1 98 LYS O O -8.910 3.751 -7.063 1.00 . A A . 99 LYS O 1 1
4 7700 1 1 99 ARG C C -10.007 6.601 -5.642 1.00 . A A . 100 ARG C 1 1
4 7701 1 1 99 ARG CA C -10.800 5.629 -6.503 1.00 . A A . 100 ARG CA 1 1
4 7702 1 1 99 ARG CB C -12.240 6.114 -6.682 1.00 . A A . 100 ARG CB 1 1
4 7703 1 1 99 ARG CD C -11.662 7.601 -8.608 1.00 . A A . 100 ARG CD 1 1
4 7704 1 1 99 ARG CG C -12.343 7.516 -7.257 1.00 . A A . 100 ARG CG 1 1
4 7705 1 1 99 ARG CZ C -10.561 9.477 -9.745 1.00 . A A . 100 ARG CZ 1 1
4 7706 1 1 99 ARG H H -11.464 4.026 -5.282 1.00 . A A . 100 ARG H 1 1
4 7707 1 1 99 ARG HA H -10.328 5.569 -7.473 1.00 . A A . 100 ARG HA 1 1
4 7708 1 1 99 ARG HB2 H -12.755 5.437 -7.347 1.00 . A A . 100 ARG HB2 1 1
4 7709 1 1 99 ARG HB3 H -12.732 6.105 -5.721 1.00 . A A . 100 ARG HB3 1 1
4 7710 1 1 99 ARG HD2 H -10.650 7.233 -8.508 1.00 . A A . 100 ARG HD2 1 1
4 7711 1 1 99 ARG HD3 H -12.202 6.981 -9.306 1.00 . A A . 100 ARG HD3 1 1
4 7712 1 1 99 ARG HE H -12.422 9.522 -9.007 1.00 . A A . 100 ARG HE 1 1
4 7713 1 1 99 ARG HG2 H -13.387 7.774 -7.371 1.00 . A A . 100 ARG HG2 1 1
4 7714 1 1 99 ARG HG3 H -11.869 8.210 -6.578 1.00 . A A . 100 ARG HG3 1 1
4 7715 1 1 99 ARG HH11 H -9.409 7.816 -9.517 1.00 . A A . 100 ARG HH11 1 1
4 7716 1 1 99 ARG HH12 H -8.655 9.147 -10.355 1.00 . A A . 100 ARG HH12 1 1
4 7717 1 1 99 ARG HH21 H -11.436 11.266 -10.142 1.00 . A A . 100 ARG HH21 1 1
4 7718 1 1 99 ARG HH22 H -9.800 11.091 -10.702 1.00 . A A . 100 ARG HH22 1 1
4 7719 1 1 99 ARG N N -10.758 4.302 -5.917 1.00 . A A . 100 ARG N 1 1
4 7720 1 1 99 ARG NE N -11.617 8.965 -9.123 1.00 . A A . 100 ARG NE 1 1
4 7721 1 1 99 ARG NH1 N -9.455 8.755 -9.884 1.00 . A A . 100 ARG NH1 1 1
4 7722 1 1 99 ARG NH2 N -10.602 10.708 -10.234 1.00 . A A . 100 ARG NH2 1 1
4 7723 1 1 99 ARG O O -9.262 7.434 -6.156 1.00 . A A . 100 ARG O 1 1
4 7724 1 1 100 ALA C C -8.112 6.698 -3.009 1.00 . A A . 101 ALA C 1 1
4 7725 1 1 100 ALA CA C -9.420 7.340 -3.421 1.00 . A A . 101 ALA CA 1 1
4 7726 1 1 100 ALA CB C -10.236 7.667 -2.182 1.00 . A A . 101 ALA CB 1 1
4 7727 1 1 100 ALA H H -10.767 5.809 -3.970 1.00 . A A . 101 ALA H 1 1
4 7728 1 1 100 ALA HA H -9.206 8.265 -3.934 1.00 . A A . 101 ALA HA 1 1
4 7729 1 1 100 ALA HB1 H -9.756 8.477 -1.650 1.00 . A A . 101 ALA HB1 1 1
4 7730 1 1 100 ALA HB2 H -10.289 6.796 -1.534 1.00 . A A . 101 ALA HB2 1 1
4 7731 1 1 100 ALA HB3 H -11.233 7.965 -2.473 1.00 . A A . 101 ALA HB3 1 1
4 7732 1 1 100 ALA N N -10.156 6.485 -4.332 1.00 . A A . 101 ALA N 1 1
4 7733 1 1 100 ALA O O -8.005 6.146 -1.912 1.00 . A A . 101 ALA O 1 1
4 7734 1 1 101 SER C C -4.840 7.502 -3.395 1.00 . A A . 102 SER C 1 1
4 7735 1 1 101 SER CA C -5.799 6.312 -3.470 1.00 . A A . 102 SER CA 1 1
4 7736 1 1 101 SER CB C -5.286 5.246 -4.438 1.00 . A A . 102 SER CB 1 1
4 7737 1 1 101 SER H H -7.266 7.081 -4.787 1.00 . A A . 102 SER H 1 1
4 7738 1 1 101 SER HA H -5.884 5.880 -2.489 1.00 . A A . 102 SER HA 1 1
4 7739 1 1 101 SER HB2 H -5.105 5.692 -5.402 1.00 . A A . 102 SER HB2 1 1
4 7740 1 1 101 SER HB3 H -4.365 4.831 -4.056 1.00 . A A . 102 SER HB3 1 1
4 7741 1 1 101 SER HG H -7.032 4.408 -4.091 1.00 . A A . 102 SER HG 1 1
4 7742 1 1 101 SER N N -7.113 6.751 -3.876 1.00 . A A . 102 SER N 1 1
4 7743 1 1 101 SER O O -4.185 7.872 -4.370 1.00 . A A . 102 SER O 1 1
4 7744 1 1 101 SER OG O -6.231 4.196 -4.586 1.00 . A A . 102 SER OG 1 1
4 7745 1 1 102 PRO C C -2.752 8.598 -0.893 1.00 . A A . 103 PRO C 1 1
4 7746 1 1 102 PRO CA C -3.832 9.148 -1.822 1.00 . A A . 103 PRO CA 1 1
4 7747 1 1 102 PRO CB C -4.735 10.138 -1.050 1.00 . A A . 103 PRO CB 1 1
4 7748 1 1 102 PRO CD C -5.749 7.968 -1.138 1.00 . A A . 103 PRO CD 1 1
4 7749 1 1 102 PRO CG C -6.040 9.410 -0.848 1.00 . A A . 103 PRO CG 1 1
4 7750 1 1 102 PRO HA H -3.385 9.636 -2.675 1.00 . A A . 103 PRO HA 1 1
4 7751 1 1 102 PRO HB2 H -4.276 10.384 -0.089 1.00 . A A . 103 PRO HB2 1 1
4 7752 1 1 102 PRO HB3 H -4.875 11.038 -1.632 1.00 . A A . 103 PRO HB3 1 1
4 7753 1 1 102 PRO HD2 H -5.321 7.479 -0.274 1.00 . A A . 103 PRO HD2 1 1
4 7754 1 1 102 PRO HD3 H -6.630 7.454 -1.480 1.00 . A A . 103 PRO HD3 1 1
4 7755 1 1 102 PRO HG2 H -6.374 9.527 0.172 1.00 . A A . 103 PRO HG2 1 1
4 7756 1 1 102 PRO HG3 H -6.783 9.787 -1.535 1.00 . A A . 103 PRO HG3 1 1
4 7757 1 1 102 PRO N N -4.779 8.115 -2.203 1.00 . A A . 103 PRO N 1 1
4 7758 1 1 102 PRO O O -2.740 7.406 -0.577 1.00 . A A . 103 PRO O 1 1
4 7759 1 1 103 LEU C C -0.750 10.257 1.546 1.00 . A A . 104 LEU C 1 1
4 7760 1 1 103 LEU CA C -0.893 9.098 0.570 1.00 . A A . 104 LEU CA 1 1
4 7761 1 1 103 LEU CB C 0.457 8.676 -0.017 1.00 . A A . 104 LEU CB 1 1
4 7762 1 1 103 LEU CD1 C 1.788 6.923 -1.236 1.00 . A A . 104 LEU CD1 1 1
4 7763 1 1 103 LEU CD2 C 0.154 6.249 0.525 1.00 . A A . 104 LEU CD2 1 1
4 7764 1 1 103 LEU CG C 0.462 7.252 -0.578 1.00 . A A . 104 LEU CG 1 1
4 7765 1 1 103 LEU H H -1.784 10.343 -0.886 1.00 . A A . 104 LEU H 1 1
4 7766 1 1 103 LEU HA H -1.314 8.258 1.107 1.00 . A A . 104 LEU HA 1 1
4 7767 1 1 103 LEU HB2 H 0.719 9.363 -0.812 1.00 . A A . 104 LEU HB2 1 1
4 7768 1 1 103 LEU HB3 H 1.206 8.739 0.758 1.00 . A A . 104 LEU HB3 1 1
4 7769 1 1 103 LEU HD11 H 2.018 7.670 -1.981 1.00 . A A . 104 LEU HD11 1 1
4 7770 1 1 103 LEU HD12 H 1.716 5.954 -1.710 1.00 . A A . 104 LEU HD12 1 1
4 7771 1 1 103 LEU HD13 H 2.569 6.901 -0.488 1.00 . A A . 104 LEU HD13 1 1
4 7772 1 1 103 LEU HD21 H -0.815 6.467 0.951 1.00 . A A . 104 LEU HD21 1 1
4 7773 1 1 103 LEU HD22 H 0.909 6.318 1.296 1.00 . A A . 104 LEU HD22 1 1
4 7774 1 1 103 LEU HD23 H 0.148 5.252 0.113 1.00 . A A . 104 LEU HD23 1 1
4 7775 1 1 103 LEU HG H -0.311 7.169 -1.328 1.00 . A A . 104 LEU HG 1 1
4 7776 1 1 103 LEU N N -1.833 9.451 -0.480 1.00 . A A . 104 LEU N 1 1
4 7777 1 1 103 LEU O O -0.530 11.398 1.141 1.00 . A A . 104 LEU O 1 1
4 7778 1 1 104 PRO C C 0.513 11.499 4.168 1.00 . A A . 105 PRO C 1 1
4 7779 1 1 104 PRO CA C -0.898 11.011 3.888 1.00 . A A . 105 PRO CA 1 1
4 7780 1 1 104 PRO CB C -1.470 10.300 5.110 1.00 . A A . 105 PRO CB 1 1
4 7781 1 1 104 PRO CD C -1.132 8.627 3.415 1.00 . A A . 105 PRO CD 1 1
4 7782 1 1 104 PRO CG C -1.169 8.855 4.898 1.00 . A A . 105 PRO CG 1 1
4 7783 1 1 104 PRO HA H -1.526 11.850 3.625 1.00 . A A . 105 PRO HA 1 1
4 7784 1 1 104 PRO HB2 H -0.990 10.675 6.003 1.00 . A A . 105 PRO HB2 1 1
4 7785 1 1 104 PRO HB3 H -2.534 10.477 5.167 1.00 . A A . 105 PRO HB3 1 1
4 7786 1 1 104 PRO HD2 H -0.313 7.969 3.157 1.00 . A A . 105 PRO HD2 1 1
4 7787 1 1 104 PRO HD3 H -2.074 8.208 3.082 1.00 . A A . 105 PRO HD3 1 1
4 7788 1 1 104 PRO HG2 H -0.222 8.599 5.352 1.00 . A A . 105 PRO HG2 1 1
4 7789 1 1 104 PRO HG3 H -1.952 8.262 5.338 1.00 . A A . 105 PRO HG3 1 1
4 7790 1 1 104 PRO N N -0.921 9.977 2.852 1.00 . A A . 105 PRO N 1 1
4 7791 1 1 104 PRO O O 0.724 12.607 4.661 1.00 . A A . 105 PRO O 1 1
4 7792 1 1 105 THR C C 3.566 10.539 2.680 1.00 . A A . 106 THR C 1 1
4 7793 1 1 105 THR CA C 2.863 10.986 3.953 1.00 . A A . 106 THR CA 1 1
4 7794 1 1 105 THR CB C 3.527 10.350 5.199 1.00 . A A . 106 THR CB 1 1
4 7795 1 1 105 THR CG2 C 3.252 8.853 5.285 1.00 . A A . 106 THR CG2 1 1
4 7796 1 1 105 THR H H 1.216 9.747 3.568 1.00 . A A . 106 THR H 1 1
4 7797 1 1 105 THR HA H 2.942 12.061 4.033 1.00 . A A . 106 THR HA 1 1
4 7798 1 1 105 THR HB H 3.106 10.822 6.077 1.00 . A A . 106 THR HB 1 1
4 7799 1 1 105 THR HG1 H 5.412 9.735 5.171 1.00 . A A . 106 THR HG1 1 1
4 7800 1 1 105 THR HG21 H 3.716 8.453 6.175 1.00 . A A . 106 THR HG21 1 1
4 7801 1 1 105 THR HG22 H 3.659 8.361 4.415 1.00 . A A . 106 THR HG22 1 1
4 7802 1 1 105 THR HG23 H 2.185 8.685 5.328 1.00 . A A . 106 THR HG23 1 1
4 7803 1 1 105 THR N N 1.466 10.645 3.865 1.00 . A A . 106 THR N 1 1
4 7804 1 1 105 THR O O 3.571 9.350 2.352 1.00 . A A . 106 THR O 1 1
4 7805 1 1 105 THR OG1 O 4.940 10.587 5.192 1.00 . A A . 106 THR OG1 1 1
4 7806 1 1 106 PRO C C 6.010 10.285 0.907 1.00 . A A . 107 PRO C 1 1
4 7807 1 1 106 PRO CA C 4.824 11.216 0.671 1.00 . A A . 107 PRO CA 1 1
4 7808 1 1 106 PRO CB C 5.308 12.598 0.214 1.00 . A A . 107 PRO CB 1 1
4 7809 1 1 106 PRO CD C 4.034 12.944 2.197 1.00 . A A . 107 PRO CD 1 1
4 7810 1 1 106 PRO CG C 4.389 13.562 0.877 1.00 . A A . 107 PRO CG 1 1
4 7811 1 1 106 PRO HA H 4.175 10.792 -0.084 1.00 . A A . 107 PRO HA 1 1
4 7812 1 1 106 PRO HB2 H 6.332 12.746 0.527 1.00 . A A . 107 PRO HB2 1 1
4 7813 1 1 106 PRO HB3 H 5.242 12.667 -0.862 1.00 . A A . 107 PRO HB3 1 1
4 7814 1 1 106 PRO HD2 H 4.752 13.225 2.954 1.00 . A A . 107 PRO HD2 1 1
4 7815 1 1 106 PRO HD3 H 3.037 13.233 2.495 1.00 . A A . 107 PRO HD3 1 1
4 7816 1 1 106 PRO HG2 H 4.891 14.507 1.026 1.00 . A A . 107 PRO HG2 1 1
4 7817 1 1 106 PRO HG3 H 3.501 13.698 0.276 1.00 . A A . 107 PRO HG3 1 1
4 7818 1 1 106 PRO N N 4.101 11.499 1.914 1.00 . A A . 107 PRO N 1 1
4 7819 1 1 106 PRO O O 7.006 10.684 1.514 1.00 . A A . 107 PRO O 1 1
4 7820 1 1 107 PRO C C 8.124 8.314 -0.391 1.00 . A A . 108 PRO C 1 1
4 7821 1 1 107 PRO CA C 6.994 8.047 0.590 1.00 . A A . 108 PRO CA 1 1
4 7822 1 1 107 PRO CB C 6.306 6.718 0.279 1.00 . A A . 108 PRO CB 1 1
4 7823 1 1 107 PRO CD C 4.743 8.445 -0.242 1.00 . A A . 108 PRO CD 1 1
4 7824 1 1 107 PRO CG C 5.227 7.084 -0.676 1.00 . A A . 108 PRO CG 1 1
4 7825 1 1 107 PRO HA H 7.390 8.031 1.596 1.00 . A A . 108 PRO HA 1 1
4 7826 1 1 107 PRO HB2 H 7.016 6.036 -0.167 1.00 . A A . 108 PRO HB2 1 1
4 7827 1 1 107 PRO HB3 H 5.905 6.292 1.187 1.00 . A A . 108 PRO HB3 1 1
4 7828 1 1 107 PRO HD2 H 4.469 9.037 -1.101 1.00 . A A . 108 PRO HD2 1 1
4 7829 1 1 107 PRO HD3 H 3.906 8.350 0.434 1.00 . A A . 108 PRO HD3 1 1
4 7830 1 1 107 PRO HG2 H 5.628 7.132 -1.679 1.00 . A A . 108 PRO HG2 1 1
4 7831 1 1 107 PRO HG3 H 4.424 6.363 -0.629 1.00 . A A . 108 PRO HG3 1 1
4 7832 1 1 107 PRO N N 5.915 9.024 0.446 1.00 . A A . 108 PRO N 1 1
4 7833 1 1 107 PRO O O 8.383 7.517 -1.295 1.00 . A A . 108 PRO O 1 1
4 7834 1 1 108 ALA C C 10.962 8.759 -1.027 1.00 . A A . 109 ALA C 1 1
4 7835 1 1 108 ALA CA C 9.894 9.833 -1.066 1.00 . A A . 109 ALA CA 1 1
4 7836 1 1 108 ALA CB C 10.465 11.175 -0.635 1.00 . A A . 109 ALA CB 1 1
4 7837 1 1 108 ALA H H 8.509 10.053 0.519 1.00 . A A . 109 ALA H 1 1
4 7838 1 1 108 ALA HA H 9.526 9.927 -2.076 1.00 . A A . 109 ALA HA 1 1
4 7839 1 1 108 ALA HB1 H 10.808 11.109 0.388 1.00 . A A . 109 ALA HB1 1 1
4 7840 1 1 108 ALA HB2 H 9.701 11.934 -0.710 1.00 . A A . 109 ALA HB2 1 1
4 7841 1 1 108 ALA HB3 H 11.294 11.433 -1.276 1.00 . A A . 109 ALA HB3 1 1
4 7842 1 1 108 ALA N N 8.783 9.453 -0.214 1.00 . A A . 109 ALA N 1 1
4 7843 1 1 108 ALA O O 11.479 8.347 -2.062 1.00 . A A . 109 ALA O 1 1
4 7844 1 1 109 ASP C C 11.880 5.904 -0.215 1.00 . A A . 110 ASP C 1 1
4 7845 1 1 109 ASP CA C 12.257 7.257 0.388 1.00 . A A . 110 ASP CA 1 1
4 7846 1 1 109 ASP CB C 12.532 7.103 1.886 1.00 . A A . 110 ASP CB 1 1
4 7847 1 1 109 ASP CG C 12.977 8.401 2.530 1.00 . A A . 110 ASP CG 1 1
4 7848 1 1 109 ASP H H 10.677 8.550 0.937 1.00 . A A . 110 ASP H 1 1
4 7849 1 1 109 ASP HA H 13.150 7.613 -0.095 1.00 . A A . 110 ASP HA 1 1
4 7850 1 1 109 ASP HB2 H 11.631 6.770 2.380 1.00 . A A . 110 ASP HB2 1 1
4 7851 1 1 109 ASP HB3 H 13.310 6.365 2.028 1.00 . A A . 110 ASP HB3 1 1
4 7852 1 1 109 ASP N N 11.214 8.249 0.171 1.00 . A A . 110 ASP N 1 1
4 7853 1 1 109 ASP O O 12.623 4.929 -0.093 1.00 . A A . 110 ASP O 1 1
4 7854 1 1 109 ASP OD1 O 14.186 8.711 2.474 1.00 . A A . 110 ASP OD1 1 1
4 7855 1 1 109 ASP OD2 O 12.117 9.123 3.086 1.00 . A A . 110 ASP OD2 1 1
4 7856 1 1 110 ALA C C 10.233 4.787 -3.030 1.00 . A A . 111 ALA C 1 1
4 7857 1 1 110 ALA CA C 10.272 4.632 -1.512 1.00 . A A . 111 ALA CA 1 1
4 7858 1 1 110 ALA CB C 8.900 4.226 -0.996 1.00 . A A . 111 ALA CB 1 1
4 7859 1 1 110 ALA H H 10.162 6.650 -0.905 1.00 . A A . 111 ALA H 1 1
4 7860 1 1 110 ALA HA H 10.967 3.845 -1.261 1.00 . A A . 111 ALA HA 1 1
4 7861 1 1 110 ALA HB1 H 8.617 3.281 -1.442 1.00 . A A . 111 ALA HB1 1 1
4 7862 1 1 110 ALA HB2 H 8.177 4.984 -1.266 1.00 . A A . 111 ALA HB2 1 1
4 7863 1 1 110 ALA HB3 H 8.932 4.125 0.079 1.00 . A A . 111 ALA HB3 1 1
4 7864 1 1 110 ALA N N 10.724 5.850 -0.864 1.00 . A A . 111 ALA N 1 1
4 7865 1 1 110 ALA O O 10.513 3.840 -3.757 1.00 . A A . 111 ALA O 1 1
4 7866 1 1 111 TYR C C 10.717 7.093 -5.578 1.00 . A A . 112 TYR C 1 1
4 7867 1 1 111 TYR CA C 9.713 6.158 -4.953 1.00 . A A . 112 TYR CA 1 1
4 7868 1 1 111 TYR CB C 8.295 6.556 -5.339 1.00 . A A . 112 TYR CB 1 1
4 7869 1 1 111 TYR CD1 C 8.379 8.865 -4.293 1.00 . A A . 112 TYR CD1 1 1
4 7870 1 1 111 TYR CD2 C 6.355 7.620 -4.199 1.00 . A A . 112 TYR CD2 1 1
4 7871 1 1 111 TYR CE1 C 7.772 9.901 -3.614 1.00 . A A . 112 TYR CE1 1 1
4 7872 1 1 111 TYR CE2 C 5.741 8.642 -3.524 1.00 . A A . 112 TYR CE2 1 1
4 7873 1 1 111 TYR CG C 7.677 7.708 -4.594 1.00 . A A . 112 TYR CG 1 1
4 7874 1 1 111 TYR CZ C 6.452 9.783 -3.229 1.00 . A A . 112 TYR CZ 1 1
4 7875 1 1 111 TYR H H 9.788 6.745 -2.910 1.00 . A A . 112 TYR H 1 1
4 7876 1 1 111 TYR HA H 9.894 5.183 -5.388 1.00 . A A . 112 TYR HA 1 1
4 7877 1 1 111 TYR HB2 H 8.280 6.809 -6.386 1.00 . A A . 112 TYR HB2 1 1
4 7878 1 1 111 TYR HB3 H 7.669 5.699 -5.185 1.00 . A A . 112 TYR HB3 1 1
4 7879 1 1 111 TYR HD1 H 9.411 8.952 -4.599 1.00 . A A . 112 TYR HD1 1 1
4 7880 1 1 111 TYR HD2 H 5.800 6.722 -4.430 1.00 . A A . 112 TYR HD2 1 1
4 7881 1 1 111 TYR HE1 H 8.328 10.796 -3.382 1.00 . A A . 112 TYR HE1 1 1
4 7882 1 1 111 TYR HE2 H 4.708 8.542 -3.227 1.00 . A A . 112 TYR HE2 1 1
4 7883 1 1 111 TYR HH H 5.328 10.439 -1.822 1.00 . A A . 112 TYR HH 1 1
4 7884 1 1 111 TYR N N 9.896 5.979 -3.517 1.00 . A A . 112 TYR N 1 1
4 7885 1 1 111 TYR O O 10.504 7.584 -6.684 1.00 . A A . 112 TYR O 1 1
4 7886 1 1 111 TYR OH O 5.849 10.804 -2.540 1.00 . A A . 112 TYR OH 1 1
4 7887 1 1 112 VAL C C 13.576 7.086 -6.485 1.00 . A A . 113 VAL C 1 1
4 7888 1 1 112 VAL CA C 12.914 8.046 -5.503 1.00 . A A . 113 VAL CA 1 1
4 7889 1 1 112 VAL CB C 13.957 8.572 -4.482 1.00 . A A . 113 VAL CB 1 1
4 7890 1 1 112 VAL CG1 C 13.470 9.865 -3.847 1.00 . A A . 113 VAL CG1 1 1
4 7891 1 1 112 VAL CG2 C 14.259 7.533 -3.407 1.00 . A A . 113 VAL CG2 1 1
4 7892 1 1 112 VAL H H 11.836 7.073 -3.944 1.00 . A A . 113 VAL H 1 1
4 7893 1 1 112 VAL HA H 12.514 8.886 -6.055 1.00 . A A . 113 VAL HA 1 1
4 7894 1 1 112 VAL HB H 14.873 8.785 -5.014 1.00 . A A . 113 VAL HB 1 1
4 7895 1 1 112 VAL HG11 H 14.210 10.221 -3.146 1.00 . A A . 113 VAL HG11 1 1
4 7896 1 1 112 VAL HG12 H 12.540 9.682 -3.328 1.00 . A A . 113 VAL HG12 1 1
4 7897 1 1 112 VAL HG13 H 13.316 10.607 -4.614 1.00 . A A . 113 VAL HG13 1 1
4 7898 1 1 112 VAL HG21 H 14.561 6.609 -3.876 1.00 . A A . 113 VAL HG21 1 1
4 7899 1 1 112 VAL HG22 H 13.376 7.365 -2.809 1.00 . A A . 113 VAL HG22 1 1
4 7900 1 1 112 VAL HG23 H 15.058 7.894 -2.775 1.00 . A A . 113 VAL HG23 1 1
4 7901 1 1 112 VAL N N 11.796 7.351 -4.878 1.00 . A A . 113 VAL N 1 1
4 7902 1 1 112 VAL O O 14.529 6.375 -6.159 1.00 . A A . 113 VAL O 1 1
4 7903 1 1 113 ASN C C 12.190 6.215 -9.759 1.00 . A A . 114 ASN C 1 1
4 7904 1 1 113 ASN CA C 13.328 6.144 -8.752 1.00 . A A . 114 ASN CA 1 1
4 7905 1 1 113 ASN CB C 13.429 4.699 -8.207 1.00 . A A . 114 ASN CB 1 1
4 7906 1 1 113 ASN CG C 12.074 4.014 -8.031 1.00 . A A . 114 ASN CG 1 1
4 7907 1 1 113 ASN H H 12.418 7.850 -7.910 1.00 . A A . 114 ASN H 1 1
4 7908 1 1 113 ASN HA H 14.254 6.422 -9.238 1.00 . A A . 114 ASN HA 1 1
4 7909 1 1 113 ASN HB2 H 14.016 4.106 -8.892 1.00 . A A . 114 ASN HB2 1 1
4 7910 1 1 113 ASN HB3 H 13.925 4.722 -7.249 1.00 . A A . 114 ASN HB3 1 1
4 7911 1 1 113 ASN HD21 H 11.912 4.680 -6.163 1.00 . A A . 114 ASN HD21 1 1
4 7912 1 1 113 ASN HD22 H 10.602 3.707 -6.727 1.00 . A A . 114 ASN HD22 1 1
4 7913 1 1 113 ASN N N 13.042 7.115 -7.701 1.00 . A A . 114 ASN N 1 1
4 7914 1 1 113 ASN ND2 N 11.468 4.152 -6.858 1.00 . A A . 114 ASN ND2 1 1
4 7915 1 1 113 ASN O O 12.370 5.984 -10.953 1.00 . A A . 114 ASN O 1 1
4 7916 1 1 113 ASN OD1 O 11.573 3.355 -8.946 1.00 . A A . 114 ASN OD1 1 1
4 7917 1 1 114 GLY C C 8.556 6.711 -9.241 1.00 . A A . 115 GLY C 1 1
4 7918 1 1 114 GLY CA C 9.826 6.620 -10.068 1.00 . A A . 115 GLY CA 1 1
4 7919 1 1 114 GLY H H 10.949 6.784 -8.292 1.00 . A A . 115 GLY H 1 1
4 7920 1 1 114 GLY HA2 H 9.885 7.485 -10.710 1.00 . A A . 115 GLY HA2 1 1
4 7921 1 1 114 GLY HA3 H 9.781 5.732 -10.679 1.00 . A A . 115 GLY HA3 1 1
4 7922 1 1 114 GLY N N 11.012 6.563 -9.248 1.00 . A A . 115 GLY N 1 1
4 7923 1 1 114 GLY O O 8.058 7.805 -8.979 1.00 . A A . 115 GLY O 1 1
4 7924 1 1 115 THR C C 6.675 4.359 -7.129 1.00 . A A . 116 THR C 1 1
4 7925 1 1 115 THR CA C 6.742 5.489 -8.162 1.00 . A A . 116 THR CA 1 1
4 7926 1 1 115 THR CB C 5.659 5.258 -9.228 1.00 . A A . 116 THR CB 1 1
4 7927 1 1 115 THR CG2 C 5.187 6.570 -9.828 1.00 . A A . 116 THR CG2 1 1
4 7928 1 1 115 THR H H 8.569 4.734 -8.908 1.00 . A A . 116 THR H 1 1
4 7929 1 1 115 THR HA H 6.548 6.433 -7.674 1.00 . A A . 116 THR HA 1 1
4 7930 1 1 115 THR HB H 4.817 4.771 -8.759 1.00 . A A . 116 THR HB 1 1
4 7931 1 1 115 THR HG1 H 7.036 4.063 -10.008 1.00 . A A . 116 THR HG1 1 1
4 7932 1 1 115 THR HG21 H 4.757 7.185 -9.050 1.00 . A A . 116 THR HG21 1 1
4 7933 1 1 115 THR HG22 H 4.440 6.370 -10.582 1.00 . A A . 116 THR HG22 1 1
4 7934 1 1 115 THR HG23 H 6.024 7.085 -10.275 1.00 . A A . 116 THR HG23 1 1
4 7935 1 1 115 THR N N 8.048 5.562 -8.801 1.00 . A A . 116 THR N 1 1
4 7936 1 1 115 THR O O 7.566 3.516 -7.068 1.00 . A A . 116 THR O 1 1
4 7937 1 1 115 THR OG1 O 6.169 4.406 -10.269 1.00 . A A . 116 THR OG1 1 1
4 7938 1 1 116 VAL C C 4.223 2.412 -5.772 1.00 . A A . 117 VAL C 1 1
4 7939 1 1 116 VAL CA C 5.396 3.284 -5.344 1.00 . A A . 117 VAL CA 1 1
4 7940 1 1 116 VAL CB C 5.114 3.795 -3.905 1.00 . A A . 117 VAL CB 1 1
4 7941 1 1 116 VAL CG1 C 6.336 4.452 -3.305 1.00 . A A . 117 VAL CG1 1 1
4 7942 1 1 116 VAL CG2 C 3.929 4.756 -3.865 1.00 . A A . 117 VAL CG2 1 1
4 7943 1 1 116 VAL H H 4.990 5.103 -6.342 1.00 . A A . 117 VAL H 1 1
4 7944 1 1 116 VAL HA H 6.288 2.674 -5.316 1.00 . A A . 117 VAL HA 1 1
4 7945 1 1 116 VAL HB H 4.867 2.941 -3.293 1.00 . A A . 117 VAL HB 1 1
4 7946 1 1 116 VAL HG11 H 7.131 3.725 -3.220 1.00 . A A . 117 VAL HG11 1 1
4 7947 1 1 116 VAL HG12 H 6.090 4.836 -2.324 1.00 . A A . 117 VAL HG12 1 1
4 7948 1 1 116 VAL HG13 H 6.656 5.265 -3.939 1.00 . A A . 117 VAL HG13 1 1
4 7949 1 1 116 VAL HG21 H 3.037 4.238 -4.187 1.00 . A A . 117 VAL HG21 1 1
4 7950 1 1 116 VAL HG22 H 4.119 5.593 -4.522 1.00 . A A . 117 VAL HG22 1 1
4 7951 1 1 116 VAL HG23 H 3.792 5.112 -2.855 1.00 . A A . 117 VAL HG23 1 1
4 7952 1 1 116 VAL N N 5.625 4.363 -6.304 1.00 . A A . 117 VAL N 1 1
4 7953 1 1 116 VAL O O 3.116 2.899 -5.970 1.00 . A A . 117 VAL O 1 1
4 7954 1 1 117 GLU C C 3.331 -0.762 -4.945 1.00 . A A . 118 GLU C 1 1
4 7955 1 1 117 GLU CA C 3.415 0.161 -6.152 1.00 . A A . 118 GLU CA 1 1
4 7956 1 1 117 GLU CB C 3.652 -0.645 -7.435 1.00 . A A . 118 GLU CB 1 1
4 7957 1 1 117 GLU CD C 5.196 -2.226 -8.666 1.00 . A A . 118 GLU CD 1 1
4 7958 1 1 117 GLU CG C 5.061 -1.189 -7.567 1.00 . A A . 118 GLU CG 1 1
4 7959 1 1 117 GLU H H 5.404 0.814 -5.904 1.00 . A A . 118 GLU H 1 1
4 7960 1 1 117 GLU HA H 2.487 0.707 -6.240 1.00 . A A . 118 GLU HA 1 1
4 7961 1 1 117 GLU HB2 H 2.971 -1.480 -7.447 1.00 . A A . 118 GLU HB2 1 1
4 7962 1 1 117 GLU HB3 H 3.450 -0.012 -8.287 1.00 . A A . 118 GLU HB3 1 1
4 7963 1 1 117 GLU HG2 H 5.726 -0.365 -7.786 1.00 . A A . 118 GLU HG2 1 1
4 7964 1 1 117 GLU HG3 H 5.342 -1.639 -6.630 1.00 . A A . 118 GLU HG3 1 1
4 7965 1 1 117 GLU N N 4.477 1.127 -5.934 1.00 . A A . 118 GLU N 1 1
4 7966 1 1 117 GLU O O 4.303 -1.431 -4.599 1.00 . A A . 118 GLU O 1 1
4 7967 1 1 117 GLU OE1 O 4.778 -3.384 -8.452 1.00 . A A . 118 GLU OE1 1 1
4 7968 1 1 117 GLU OE2 O 5.734 -1.894 -9.743 1.00 . A A . 118 GLU OE2 1 1
4 7969 1 1 118 LEU C C 0.684 -2.239 -2.997 1.00 . A A . 119 LEU C 1 1
4 7970 1 1 118 LEU CA C 2.039 -1.551 -3.066 1.00 . A A . 119 LEU CA 1 1
4 7971 1 1 118 LEU CB C 2.231 -0.644 -1.850 1.00 . A A . 119 LEU CB 1 1
4 7972 1 1 118 LEU CD1 C 0.591 0.682 -0.521 1.00 . A A . 119 LEU CD1 1 1
4 7973 1 1 118 LEU CD2 C 2.183 1.857 -2.030 1.00 . A A . 119 LEU CD2 1 1
4 7974 1 1 118 LEU CG C 1.347 0.604 -1.824 1.00 . A A . 119 LEU CG 1 1
4 7975 1 1 118 LEU H H 1.422 -0.261 -4.629 1.00 . A A . 119 LEU H 1 1
4 7976 1 1 118 LEU HA H 2.809 -2.308 -3.059 1.00 . A A . 119 LEU HA 1 1
4 7977 1 1 118 LEU HB2 H 2.029 -1.222 -0.960 1.00 . A A . 119 LEU HB2 1 1
4 7978 1 1 118 LEU HB3 H 3.263 -0.326 -1.825 1.00 . A A . 119 LEU HB3 1 1
4 7979 1 1 118 LEU HD11 H -0.066 -0.175 -0.438 1.00 . A A . 119 LEU HD11 1 1
4 7980 1 1 118 LEU HD12 H 0.004 1.588 -0.498 1.00 . A A . 119 LEU HD12 1 1
4 7981 1 1 118 LEU HD13 H 1.289 0.682 0.302 1.00 . A A . 119 LEU HD13 1 1
4 7982 1 1 118 LEU HD21 H 2.880 1.961 -1.210 1.00 . A A . 119 LEU HD21 1 1
4 7983 1 1 118 LEU HD22 H 1.537 2.721 -2.064 1.00 . A A . 119 LEU HD22 1 1
4 7984 1 1 118 LEU HD23 H 2.728 1.778 -2.959 1.00 . A A . 119 LEU HD23 1 1
4 7985 1 1 118 LEU HG H 0.620 0.545 -2.620 1.00 . A A . 119 LEU HG 1 1
4 7986 1 1 118 LEU N N 2.186 -0.780 -4.289 1.00 . A A . 119 LEU N 1 1
4 7987 1 1 118 LEU O O -0.329 -1.693 -3.443 1.00 . A A . 119 LEU O 1 1
4 7988 1 1 119 THR C C -1.075 -4.038 -0.851 1.00 . A A . 120 THR C 1 1
4 7989 1 1 119 THR CA C -0.528 -4.216 -2.263 1.00 . A A . 120 THR CA 1 1
4 7990 1 1 119 THR CB C -0.266 -5.715 -2.505 1.00 . A A . 120 THR CB 1 1
4 7991 1 1 119 THR CG2 C -1.519 -6.533 -2.229 1.00 . A A . 120 THR CG2 1 1
4 7992 1 1 119 THR H H 1.539 -3.831 -2.162 1.00 . A A . 120 THR H 1 1
4 7993 1 1 119 THR HA H -1.264 -3.875 -2.977 1.00 . A A . 120 THR HA 1 1
4 7994 1 1 119 THR HB H 0.512 -6.039 -1.828 1.00 . A A . 120 THR HB 1 1
4 7995 1 1 119 THR HG1 H 1.128 -5.728 -3.908 1.00 . A A . 120 THR HG1 1 1
4 7996 1 1 119 THR HG21 H -2.303 -6.234 -2.907 1.00 . A A . 120 THR HG21 1 1
4 7997 1 1 119 THR HG22 H -1.839 -6.358 -1.210 1.00 . A A . 120 THR HG22 1 1
4 7998 1 1 119 THR HG23 H -1.305 -7.583 -2.364 1.00 . A A . 120 THR HG23 1 1
4 7999 1 1 119 THR N N 0.686 -3.443 -2.448 1.00 . A A . 120 THR N 1 1
4 8000 1 1 119 THR O O -0.421 -4.410 0.126 1.00 . A A . 120 THR O 1 1
4 8001 1 1 119 THR OG1 O 0.179 -5.926 -3.852 1.00 . A A . 120 THR OG1 1 1
4 8002 1 1 120 LEU C C -4.241 -4.060 0.553 1.00 . A A . 121 LEU C 1 1
4 8003 1 1 120 LEU CA C -2.916 -3.317 0.546 1.00 . A A . 121 LEU CA 1 1
4 8004 1 1 120 LEU CB C -3.155 -1.843 0.873 1.00 . A A . 121 LEU CB 1 1
4 8005 1 1 120 LEU CD1 C -2.243 0.447 1.284 1.00 . A A . 121 LEU CD1 1 1
4 8006 1 1 120 LEU CD2 C -0.832 -1.556 1.759 1.00 . A A . 121 LEU CD2 1 1
4 8007 1 1 120 LEU CG C -1.905 -0.968 0.857 1.00 . A A . 121 LEU CG 1 1
4 8008 1 1 120 LEU H H -2.715 -3.131 -1.554 1.00 . A A . 121 LEU H 1 1
4 8009 1 1 120 LEU HA H -2.270 -3.746 1.297 1.00 . A A . 121 LEU HA 1 1
4 8010 1 1 120 LEU HB2 H -3.860 -1.446 0.157 1.00 . A A . 121 LEU HB2 1 1
4 8011 1 1 120 LEU HB3 H -3.595 -1.783 1.857 1.00 . A A . 121 LEU HB3 1 1
4 8012 1 1 120 LEU HD11 H -2.399 0.474 2.350 1.00 . A A . 121 LEU HD11 1 1
4 8013 1 1 120 LEU HD12 H -3.142 0.765 0.781 1.00 . A A . 121 LEU HD12 1 1
4 8014 1 1 120 LEU HD13 H -1.426 1.107 1.017 1.00 . A A . 121 LEU HD13 1 1
4 8015 1 1 120 LEU HD21 H 0.040 -0.918 1.744 1.00 . A A . 121 LEU HD21 1 1
4 8016 1 1 120 LEU HD22 H -0.564 -2.541 1.401 1.00 . A A . 121 LEU HD22 1 1
4 8017 1 1 120 LEU HD23 H -1.209 -1.628 2.767 1.00 . A A . 121 LEU HD23 1 1
4 8018 1 1 120 LEU HG H -1.513 -0.923 -0.150 1.00 . A A . 121 LEU HG 1 1
4 8019 1 1 120 LEU N N -2.263 -3.464 -0.744 1.00 . A A . 121 LEU N 1 1
4 8020 1 1 120 LEU O O -5.103 -3.810 -0.285 1.00 . A A . 121 LEU O 1 1
4 8021 1 1 121 PRO C C -6.766 -4.842 2.220 1.00 . A A . 122 PRO C 1 1
4 8022 1 1 121 PRO CA C -5.675 -5.723 1.623 1.00 . A A . 122 PRO CA 1 1
4 8023 1 1 121 PRO CB C -5.337 -6.883 2.575 1.00 . A A . 122 PRO CB 1 1
4 8024 1 1 121 PRO CD C -3.428 -5.438 2.473 1.00 . A A . 122 PRO CD 1 1
4 8025 1 1 121 PRO CG C -3.852 -6.852 2.746 1.00 . A A . 122 PRO CG 1 1
4 8026 1 1 121 PRO HA H -6.009 -6.115 0.674 1.00 . A A . 122 PRO HA 1 1
4 8027 1 1 121 PRO HB2 H -5.843 -6.732 3.518 1.00 . A A . 122 PRO HB2 1 1
4 8028 1 1 121 PRO HB3 H -5.661 -7.814 2.136 1.00 . A A . 122 PRO HB3 1 1
4 8029 1 1 121 PRO HD2 H -3.484 -4.844 3.374 1.00 . A A . 122 PRO HD2 1 1
4 8030 1 1 121 PRO HD3 H -2.432 -5.412 2.058 1.00 . A A . 122 PRO HD3 1 1
4 8031 1 1 121 PRO HG2 H -3.593 -7.130 3.756 1.00 . A A . 122 PRO HG2 1 1
4 8032 1 1 121 PRO HG3 H -3.387 -7.525 2.040 1.00 . A A . 122 PRO HG3 1 1
4 8033 1 1 121 PRO N N -4.421 -4.998 1.488 1.00 . A A . 122 PRO N 1 1
4 8034 1 1 121 PRO O O -6.622 -4.325 3.329 1.00 . A A . 122 PRO O 1 1
4 8035 1 1 122 ILE C C -10.067 -4.903 2.404 1.00 . A A . 123 ILE C 1 1
4 8036 1 1 122 ILE CA C -8.982 -3.915 1.974 1.00 . A A . 123 ILE CA 1 1
4 8037 1 1 122 ILE CB C -9.531 -2.904 0.916 1.00 . A A . 123 ILE CB 1 1
4 8038 1 1 122 ILE CD1 C -10.998 -2.647 -1.136 1.00 . A A . 123 ILE CD1 1 1
4 8039 1 1 122 ILE CG1 C -10.257 -3.604 -0.231 1.00 . A A . 123 ILE CG1 1 1
4 8040 1 1 122 ILE CG2 C -8.396 -2.060 0.337 1.00 . A A . 123 ILE CG2 1 1
4 8041 1 1 122 ILE H H -7.898 -5.083 0.591 1.00 . A A . 123 ILE H 1 1
4 8042 1 1 122 ILE HA H -8.654 -3.358 2.841 1.00 . A A . 123 ILE HA 1 1
4 8043 1 1 122 ILE HB H -10.220 -2.238 1.414 1.00 . A A . 123 ILE HB 1 1
4 8044 1 1 122 ILE HD11 H -11.495 -3.200 -1.919 1.00 . A A . 123 ILE HD11 1 1
4 8045 1 1 122 ILE HD12 H -10.295 -1.953 -1.576 1.00 . A A . 123 ILE HD12 1 1
4 8046 1 1 122 ILE HD13 H -11.730 -2.101 -0.560 1.00 . A A . 123 ILE HD13 1 1
4 8047 1 1 122 ILE HG12 H -9.533 -4.138 -0.828 1.00 . A A . 123 ILE HG12 1 1
4 8048 1 1 122 ILE HG13 H -10.974 -4.302 0.173 1.00 . A A . 123 ILE HG13 1 1
4 8049 1 1 122 ILE HG21 H -8.757 -1.506 -0.527 1.00 . A A . 123 ILE HG21 1 1
4 8050 1 1 122 ILE HG22 H -7.587 -2.707 0.028 1.00 . A A . 123 ILE HG22 1 1
4 8051 1 1 122 ILE HG23 H -8.039 -1.371 1.085 1.00 . A A . 123 ILE HG23 1 1
4 8052 1 1 122 ILE N N -7.848 -4.669 1.480 1.00 . A A . 123 ILE N 1 1
4 8053 1 1 122 ILE O O -10.542 -5.713 1.603 1.00 . A A . 123 ILE O 1 1
4 8054 1 1 123 ASP C C -12.628 -5.243 4.741 1.00 . A A . 124 ASP C 1 1
4 8055 1 1 123 ASP CA C -11.375 -5.885 4.161 1.00 . A A . 124 ASP CA 1 1
4 8056 1 1 123 ASP CB C -10.730 -6.818 5.197 1.00 . A A . 124 ASP CB 1 1
4 8057 1 1 123 ASP CG C -10.196 -6.093 6.420 1.00 . A A . 124 ASP CG 1 1
4 8058 1 1 123 ASP H H -10.033 -4.245 4.295 1.00 . A A . 124 ASP H 1 1
4 8059 1 1 123 ASP HA H -11.670 -6.481 3.311 1.00 . A A . 124 ASP HA 1 1
4 8060 1 1 123 ASP HB2 H -11.465 -7.535 5.528 1.00 . A A . 124 ASP HB2 1 1
4 8061 1 1 123 ASP HB3 H -9.910 -7.346 4.730 1.00 . A A . 124 ASP HB3 1 1
4 8062 1 1 123 ASP N N -10.418 -4.902 3.679 1.00 . A A . 124 ASP N 1 1
4 8063 1 1 123 ASP O O -12.578 -4.396 5.634 1.00 . A A . 124 ASP O 1 1
4 8064 1 1 123 ASP OD1 O -9.057 -5.584 6.368 1.00 . A A . 124 ASP OD1 1 1
4 8065 1 1 123 ASP OD2 O -10.898 -6.057 7.455 1.00 . A A . 124 ASP OD2 1 1
4 8066 1 1 124 PHE C C -15.671 -6.737 5.094 1.00 . A A . 125 PHE C 1 1
4 8067 1 1 124 PHE CA C -15.060 -5.391 4.730 1.00 . A A . 125 PHE CA 1 1
4 8068 1 1 124 PHE CB C -15.930 -4.643 3.718 1.00 . A A . 125 PHE CB 1 1
4 8069 1 1 124 PHE CD1 C -14.518 -3.210 2.219 1.00 . A A . 125 PHE CD1 1 1
4 8070 1 1 124 PHE CD2 C -15.699 -2.159 4.004 1.00 . A A . 125 PHE CD2 1 1
4 8071 1 1 124 PHE CE1 C -14.002 -1.988 1.834 1.00 . A A . 125 PHE CE1 1 1
4 8072 1 1 124 PHE CE2 C -15.186 -0.933 3.621 1.00 . A A . 125 PHE CE2 1 1
4 8073 1 1 124 PHE CG C -15.372 -3.310 3.307 1.00 . A A . 125 PHE CG 1 1
4 8074 1 1 124 PHE CZ C -14.337 -0.848 2.536 1.00 . A A . 125 PHE CZ 1 1
4 8075 1 1 124 PHE H H -13.690 -6.132 3.322 1.00 . A A . 125 PHE H 1 1
4 8076 1 1 124 PHE HA H -14.945 -4.795 5.625 1.00 . A A . 125 PHE HA 1 1
4 8077 1 1 124 PHE HB2 H -16.023 -5.245 2.826 1.00 . A A . 125 PHE HB2 1 1
4 8078 1 1 124 PHE HB3 H -16.910 -4.485 4.139 1.00 . A A . 125 PHE HB3 1 1
4 8079 1 1 124 PHE HD1 H -14.254 -4.101 1.669 1.00 . A A . 125 PHE HD1 1 1
4 8080 1 1 124 PHE HD2 H -16.362 -2.223 4.855 1.00 . A A . 125 PHE HD2 1 1
4 8081 1 1 124 PHE HE1 H -13.338 -1.926 0.984 1.00 . A A . 125 PHE HE1 1 1
4 8082 1 1 124 PHE HE2 H -15.450 -0.042 4.172 1.00 . A A . 125 PHE HE2 1 1
4 8083 1 1 124 PHE HZ H -13.936 0.110 2.235 1.00 . A A . 125 PHE HZ 1 1
4 8084 1 1 124 PHE N N -13.749 -5.642 4.173 1.00 . A A . 125 PHE N 1 1
4 8085 1 1 124 PHE O O -15.630 -7.660 4.283 1.00 . A A . 125 PHE O 1 1
4 8086 1 1 125 SER C C -17.707 -8.807 5.882 1.00 . A A . 126 SER C 1 1
4 8087 1 1 125 SER CA C -16.684 -8.143 6.808 1.00 . A A . 126 SER CA 1 1
4 8088 1 1 125 SER CB C -17.293 -7.947 8.192 1.00 . A A . 126 SER CB 1 1
4 8089 1 1 125 SER H H -16.343 -6.054 6.843 1.00 . A A . 126 SER H 1 1
4 8090 1 1 125 SER HA H -15.822 -8.786 6.893 1.00 . A A . 126 SER HA 1 1
4 8091 1 1 125 SER HB2 H -18.259 -7.470 8.095 1.00 . A A . 126 SER HB2 1 1
4 8092 1 1 125 SER HB3 H -17.411 -8.908 8.671 1.00 . A A . 126 SER HB3 1 1
4 8093 1 1 125 SER HG H -15.559 -7.491 8.996 1.00 . A A . 126 SER HG 1 1
4 8094 1 1 125 SER N N -16.233 -6.852 6.289 1.00 . A A . 126 SER N 1 1
4 8095 1 1 125 SER O O -18.878 -8.427 5.853 1.00 . A A . 126 SER O 1 1
4 8096 1 1 125 SER OG O -16.461 -7.132 8.999 1.00 . A A . 126 SER OG 1 1
4 8097 1 1 126 LEU C C -18.831 -11.672 4.949 1.00 . A A . 127 LEU C 1 1
4 8098 1 1 126 LEU CA C -18.087 -10.564 4.224 1.00 . A A . 127 LEU CA 1 1
4 8099 1 1 126 LEU CB C -17.242 -11.176 3.102 1.00 . A A . 127 LEU CB 1 1
4 8100 1 1 126 LEU CD1 C -16.133 -10.980 0.873 1.00 . A A . 127 LEU CD1 1 1
4 8101 1 1 126 LEU CD2 C -18.410 -10.050 1.199 1.00 . A A . 127 LEU CD2 1 1
4 8102 1 1 126 LEU CG C -17.068 -10.307 1.859 1.00 . A A . 127 LEU CG 1 1
4 8103 1 1 126 LEU H H -16.293 -10.047 5.208 1.00 . A A . 127 LEU H 1 1
4 8104 1 1 126 LEU HA H -18.805 -9.884 3.793 1.00 . A A . 127 LEU HA 1 1
4 8105 1 1 126 LEU HB2 H -16.262 -11.393 3.501 1.00 . A A . 127 LEU HB2 1 1
4 8106 1 1 126 LEU HB3 H -17.703 -12.105 2.803 1.00 . A A . 127 LEU HB3 1 1
4 8107 1 1 126 LEU HD11 H -16.068 -10.376 -0.023 1.00 . A A . 127 LEU HD11 1 1
4 8108 1 1 126 LEU HD12 H -16.518 -11.957 0.622 1.00 . A A . 127 LEU HD12 1 1
4 8109 1 1 126 LEU HD13 H -15.153 -11.079 1.314 1.00 . A A . 127 LEU HD13 1 1
4 8110 1 1 126 LEU HD21 H -18.280 -9.370 0.369 1.00 . A A . 127 LEU HD21 1 1
4 8111 1 1 126 LEU HD22 H -19.089 -9.620 1.918 1.00 . A A . 127 LEU HD22 1 1
4 8112 1 1 126 LEU HD23 H -18.814 -10.984 0.835 1.00 . A A . 127 LEU HD23 1 1
4 8113 1 1 126 LEU HG H -16.639 -9.356 2.138 1.00 . A A . 127 LEU HG 1 1
4 8114 1 1 126 LEU N N -17.243 -9.809 5.141 1.00 . A A . 127 LEU N 1 1
4 8115 1 1 126 LEU O O -18.250 -12.699 5.294 1.00 . A A . 127 LEU O 1 1
4 8116 1 1 127 ARG C C -22.393 -12.327 5.307 1.00 . A A . 128 ARG C 1 1
4 8117 1 1 127 ARG CA C -20.956 -12.476 5.792 1.00 . A A . 128 ARG CA 1 1
4 8118 1 1 127 ARG CB C -20.856 -12.416 7.327 1.00 . A A . 128 ARG CB 1 1
4 8119 1 1 127 ARG CD C -22.473 -10.607 8.053 1.00 . A A . 128 ARG CD 1 1
4 8120 1 1 127 ARG CG C -21.017 -11.023 7.930 1.00 . A A . 128 ARG CG 1 1
4 8121 1 1 127 ARG CZ C -23.695 -8.496 8.403 1.00 . A A . 128 ARG CZ 1 1
4 8122 1 1 127 ARG H H -20.500 -10.585 4.969 1.00 . A A . 128 ARG H 1 1
4 8123 1 1 127 ARG HA H -20.585 -13.435 5.460 1.00 . A A . 128 ARG HA 1 1
4 8124 1 1 127 ARG HB2 H -21.615 -13.055 7.750 1.00 . A A . 128 ARG HB2 1 1
4 8125 1 1 127 ARG HB3 H -19.886 -12.792 7.612 1.00 . A A . 128 ARG HB3 1 1
4 8126 1 1 127 ARG HD2 H -22.936 -10.672 7.079 1.00 . A A . 128 ARG HD2 1 1
4 8127 1 1 127 ARG HD3 H -22.972 -11.280 8.735 1.00 . A A . 128 ARG HD3 1 1
4 8128 1 1 127 ARG HE H -21.813 -8.847 9.005 1.00 . A A . 128 ARG HE 1 1
4 8129 1 1 127 ARG HG2 H -20.571 -11.016 8.913 1.00 . A A . 128 ARG HG2 1 1
4 8130 1 1 127 ARG HG3 H -20.503 -10.312 7.298 1.00 . A A . 128 ARG HG3 1 1
4 8131 1 1 127 ARG HH11 H -24.797 -9.951 7.519 1.00 . A A . 128 ARG HH11 1 1
4 8132 1 1 127 ARG HH12 H -25.596 -8.419 7.709 1.00 . A A . 128 ARG HH12 1 1
4 8133 1 1 127 ARG HH21 H -22.896 -6.864 9.303 1.00 . A A . 128 ARG HH21 1 1
4 8134 1 1 127 ARG HH22 H -24.528 -6.681 8.727 1.00 . A A . 128 ARG HH22 1 1
4 8135 1 1 127 ARG N N -20.113 -11.456 5.190 1.00 . A A . 128 ARG N 1 1
4 8136 1 1 127 ARG NE N -22.604 -9.241 8.550 1.00 . A A . 128 ARG NE 1 1
4 8137 1 1 127 ARG NH1 N -24.782 -9.000 7.837 1.00 . A A . 128 ARG NH1 1 1
4 8138 1 1 127 ARG NH2 N -23.709 -7.249 8.850 1.00 . A A . 128 ARG NH2 1 1
4 8139 1 1 127 ARG O O -23.344 -12.673 6.007 1.00 . A A . 128 ARG O 1 1
4 8140 1 1 128 GLY C C -23.859 -11.733 2.017 1.00 . A A . 129 GLY C 1 1
4 8141 1 1 128 GLY CA C -23.852 -11.603 3.529 1.00 . A A . 129 GLY CA 1 1
4 8142 1 1 128 GLY H H -21.740 -11.556 3.582 1.00 . A A . 129 GLY H 1 1
4 8143 1 1 128 GLY HA2 H -24.529 -12.333 3.946 1.00 . A A . 129 GLY HA2 1 1
4 8144 1 1 128 GLY HA3 H -24.196 -10.616 3.796 1.00 . A A . 129 GLY HA3 1 1
4 8145 1 1 128 GLY N N -22.537 -11.807 4.095 1.00 . A A . 129 GLY N 1 1
4 8146 1 1 128 GLY O O -24.259 -12.764 1.475 1.00 . A A . 129 GLY O 1 1
4 8147 1 1 129 ALA C C -22.072 -11.072 -0.709 1.00 . A A . 130 ALA C 1 1
4 8148 1 1 129 ALA CA C -23.423 -10.676 -0.129 1.00 . A A . 130 ALA CA 1 1
4 8149 1 1 129 ALA CB C -23.844 -9.302 -0.633 1.00 . A A . 130 ALA CB 1 1
4 8150 1 1 129 ALA H H -23.019 -9.929 1.814 1.00 . A A . 130 ALA H 1 1
4 8151 1 1 129 ALA HA H -24.158 -11.396 -0.455 1.00 . A A . 130 ALA HA 1 1
4 8152 1 1 129 ALA HB1 H -23.113 -8.566 -0.332 1.00 . A A . 130 ALA HB1 1 1
4 8153 1 1 129 ALA HB2 H -24.808 -9.045 -0.215 1.00 . A A . 130 ALA HB2 1 1
4 8154 1 1 129 ALA HB3 H -23.914 -9.321 -1.710 1.00 . A A . 130 ALA HB3 1 1
4 8155 1 1 129 ALA N N -23.395 -10.698 1.330 1.00 . A A . 130 ALA N 1 1
4 8156 1 1 129 ALA O O -21.644 -10.555 -1.738 1.00 . A A . 130 ALA O 1 1
4 8157 1 1 130 GLY C C -19.548 -13.491 0.457 1.00 . A A . 131 GLY C 1 1
4 8158 1 1 130 GLY CA C -20.122 -12.464 -0.487 1.00 . A A . 131 GLY CA 1 1
4 8159 1 1 130 GLY H H -21.819 -12.393 0.757 1.00 . A A . 131 GLY H 1 1
4 8160 1 1 130 GLY HA2 H -20.219 -12.903 -1.469 1.00 . A A . 131 GLY HA2 1 1
4 8161 1 1 130 GLY HA3 H -19.448 -11.623 -0.541 1.00 . A A . 131 GLY HA3 1 1
4 8162 1 1 130 GLY N N -21.417 -12.005 -0.044 1.00 . A A . 131 GLY N 1 1
4 8163 1 1 130 GLY O O -19.203 -13.177 1.597 1.00 . A A . 131 GLY O 1 1
4 8164 1 1 131 PHE C C -17.728 -16.394 0.092 1.00 . A A . 132 PHE C 1 1
4 8165 1 1 131 PHE CA C -18.936 -15.794 0.794 1.00 . A A . 132 PHE CA 1 1
4 8166 1 1 131 PHE CB C -19.999 -16.858 1.028 1.00 . A A . 132 PHE CB 1 1
4 8167 1 1 131 PHE CD1 C -20.890 -16.320 3.314 1.00 . A A . 132 PHE CD1 1 1
4 8168 1 1 131 PHE CD2 C -22.354 -16.099 1.446 1.00 . A A . 132 PHE CD2 1 1
4 8169 1 1 131 PHE CE1 C -21.905 -15.914 4.159 1.00 . A A . 132 PHE CE1 1 1
4 8170 1 1 131 PHE CE2 C -23.371 -15.692 2.287 1.00 . A A . 132 PHE CE2 1 1
4 8171 1 1 131 PHE CG C -21.103 -16.418 1.948 1.00 . A A . 132 PHE CG 1 1
4 8172 1 1 131 PHE CZ C -23.145 -15.601 3.645 1.00 . A A . 132 PHE CZ 1 1
4 8173 1 1 131 PHE H H -19.859 -14.938 -0.872 1.00 . A A . 132 PHE H 1 1
4 8174 1 1 131 PHE HA H -18.627 -15.387 1.746 1.00 . A A . 132 PHE HA 1 1
4 8175 1 1 131 PHE HB2 H -20.445 -17.123 0.082 1.00 . A A . 132 PHE HB2 1 1
4 8176 1 1 131 PHE HB3 H -19.534 -17.720 1.449 1.00 . A A . 132 PHE HB3 1 1
4 8177 1 1 131 PHE HD1 H -19.919 -16.564 3.717 1.00 . A A . 132 PHE HD1 1 1
4 8178 1 1 131 PHE HD2 H -22.532 -16.170 0.384 1.00 . A A . 132 PHE HD2 1 1
4 8179 1 1 131 PHE HE1 H -21.728 -15.844 5.222 1.00 . A A . 132 PHE HE1 1 1
4 8180 1 1 131 PHE HE2 H -24.340 -15.445 1.882 1.00 . A A . 132 PHE HE2 1 1
4 8181 1 1 131 PHE HZ H -23.939 -15.282 4.305 1.00 . A A . 132 PHE HZ 1 1
4 8182 1 1 131 PHE N N -19.494 -14.727 0.008 1.00 . A A . 132 PHE N 1 1
4 8183 1 1 131 PHE O O -16.601 -15.918 0.328 1.00 . A A . 132 PHE O 1 1
4 8184 1 1 131 PHE OXT O -17.907 -17.345 -0.697 1.00 . A A . 132 PHE OXT 1 1
5 8185 1 1 1 LYS C C 1.459 -40.703 13.417 1.00 . A A . 2 LYS C 1 1
5 8186 1 1 1 LYS CA C 1.066 -40.279 14.823 1.00 . A A . 2 LYS CA 1 1
5 8187 1 1 1 LYS CB C 2.337 -40.132 15.657 1.00 . A A . 2 LYS CB 1 1
5 8188 1 1 1 LYS CD C 3.437 -39.388 17.768 1.00 . A A . 2 LYS CD 1 1
5 8189 1 1 1 LYS CE C 3.278 -38.695 19.110 1.00 . A A . 2 LYS CE 1 1
5 8190 1 1 1 LYS CG C 2.128 -39.474 17.009 1.00 . A A . 2 LYS CG 1 1
5 8191 1 1 1 LYS H1 H -0.166 -40.917 16.377 1.00 . A A . 2 LYS H1 1 1
5 8192 1 1 1 LYS H2 H 0.628 -42.174 15.566 1.00 . A A . 2 LYS H2 1 1
5 8193 1 1 1 LYS H3 H -0.694 -41.395 14.837 1.00 . A A . 2 LYS H3 1 1
5 8194 1 1 1 LYS HA H 0.565 -39.324 14.772 1.00 . A A . 2 LYS HA 1 1
5 8195 1 1 1 LYS HB2 H 2.753 -41.115 15.824 1.00 . A A . 2 LYS HB2 1 1
5 8196 1 1 1 LYS HB3 H 3.049 -39.541 15.099 1.00 . A A . 2 LYS HB3 1 1
5 8197 1 1 1 LYS HD2 H 3.808 -40.388 17.935 1.00 . A A . 2 LYS HD2 1 1
5 8198 1 1 1 LYS HD3 H 4.148 -38.837 17.170 1.00 . A A . 2 LYS HD3 1 1
5 8199 1 1 1 LYS HE2 H 2.967 -37.673 18.942 1.00 . A A . 2 LYS HE2 1 1
5 8200 1 1 1 LYS HE3 H 2.523 -39.212 19.682 1.00 . A A . 2 LYS HE3 1 1
5 8201 1 1 1 LYS HG2 H 1.738 -38.478 16.861 1.00 . A A . 2 LYS HG2 1 1
5 8202 1 1 1 LYS HG3 H 1.426 -40.059 17.584 1.00 . A A . 2 LYS HG3 1 1
5 8203 1 1 1 LYS HZ1 H 4.770 -39.658 20.205 1.00 . A A . 2 LYS HZ1 1 1
5 8204 1 1 1 LYS HZ2 H 4.474 -38.063 20.701 1.00 . A A . 2 LYS HZ2 1 1
5 8205 1 1 1 LYS HZ3 H 5.335 -38.359 19.266 1.00 . A A . 2 LYS HZ3 1 1
5 8206 1 1 1 LYS N N 0.146 -41.257 15.442 1.00 . A A . 2 LYS N 1 1
5 8207 1 1 1 LYS NZ N 4.550 -38.693 19.873 1.00 . A A . 2 LYS NZ 1 1
5 8208 1 1 1 LYS O O 1.751 -41.872 13.162 1.00 . A A . 2 LYS O 1 1
5 8209 1 1 2 VAL C C 3.154 -39.026 10.933 1.00 . A A . 3 VAL C 1 1
5 8210 1 1 2 VAL CA C 1.959 -39.949 11.160 1.00 . A A . 3 VAL CA 1 1
5 8211 1 1 2 VAL CB C 0.876 -39.668 10.096 1.00 . A A . 3 VAL CB 1 1
5 8212 1 1 2 VAL CG1 C 1.364 -40.061 8.710 1.00 . A A . 3 VAL CG1 1 1
5 8213 1 1 2 VAL CG2 C -0.416 -40.395 10.436 1.00 . A A . 3 VAL CG2 1 1
5 8214 1 1 2 VAL H H 1.090 -38.859 12.748 1.00 . A A . 3 VAL H 1 1
5 8215 1 1 2 VAL HA H 2.280 -40.978 11.069 1.00 . A A . 3 VAL HA 1 1
5 8216 1 1 2 VAL HB H 0.674 -38.606 10.090 1.00 . A A . 3 VAL HB 1 1
5 8217 1 1 2 VAL HG11 H 1.602 -41.116 8.698 1.00 . A A . 3 VAL HG11 1 1
5 8218 1 1 2 VAL HG12 H 2.247 -39.491 8.464 1.00 . A A . 3 VAL HG12 1 1
5 8219 1 1 2 VAL HG13 H 0.590 -39.860 7.984 1.00 . A A . 3 VAL HG13 1 1
5 8220 1 1 2 VAL HG21 H -0.766 -40.073 11.405 1.00 . A A . 3 VAL HG21 1 1
5 8221 1 1 2 VAL HG22 H -0.238 -41.460 10.453 1.00 . A A . 3 VAL HG22 1 1
5 8222 1 1 2 VAL HG23 H -1.163 -40.167 9.690 1.00 . A A . 3 VAL HG23 1 1
5 8223 1 1 2 VAL N N 1.454 -39.744 12.508 1.00 . A A . 3 VAL N 1 1
5 8224 1 1 2 VAL O O 4.158 -39.410 10.329 1.00 . A A . 3 VAL O 1 1
5 8225 1 1 3 GLN C C 4.604 -36.465 12.765 1.00 . A A . 4 GLN C 1 1
5 8226 1 1 3 GLN CA C 4.101 -36.823 11.369 1.00 . A A . 4 GLN CA 1 1
5 8227 1 1 3 GLN CB C 3.610 -35.560 10.657 1.00 . A A . 4 GLN CB 1 1
5 8228 1 1 3 GLN CD C 4.953 -35.734 8.536 1.00 . A A . 4 GLN CD 1 1
5 8229 1 1 3 GLN CG C 3.567 -35.682 9.144 1.00 . A A . 4 GLN CG 1 1
5 8230 1 1 3 GLN H H 2.191 -37.558 11.890 1.00 . A A . 4 GLN H 1 1
5 8231 1 1 3 GLN HA H 4.915 -37.254 10.804 1.00 . A A . 4 GLN HA 1 1
5 8232 1 1 3 GLN HB2 H 2.614 -35.331 11.004 1.00 . A A . 4 GLN HB2 1 1
5 8233 1 1 3 GLN HB3 H 4.267 -34.740 10.911 1.00 . A A . 4 GLN HB3 1 1
5 8234 1 1 3 GLN HE21 H 5.007 -33.748 8.442 1.00 . A A . 4 GLN HE21 1 1
5 8235 1 1 3 GLN HE22 H 6.419 -34.570 7.860 1.00 . A A . 4 GLN HE22 1 1
5 8236 1 1 3 GLN HG2 H 3.040 -36.587 8.880 1.00 . A A . 4 GLN HG2 1 1
5 8237 1 1 3 GLN HG3 H 3.043 -34.829 8.739 1.00 . A A . 4 GLN HG3 1 1
5 8238 1 1 3 GLN N N 3.033 -37.807 11.445 1.00 . A A . 4 GLN N 1 1
5 8239 1 1 3 GLN NE2 N 5.516 -34.570 8.250 1.00 . A A . 4 GLN NE2 1 1
5 8240 1 1 3 GLN O O 4.030 -35.610 13.442 1.00 . A A . 4 GLN O 1 1
5 8241 1 1 3 GLN OE1 O 5.522 -36.809 8.342 1.00 . A A . 4 GLN OE1 1 1
5 8242 1 1 4 GLU C C 7.227 -35.593 14.236 1.00 . A A . 5 GLU C 1 1
5 8243 1 1 4 GLU CA C 6.313 -36.796 14.459 1.00 . A A . 5 GLU CA 1 1
5 8244 1 1 4 GLU CB C 7.090 -38.007 15.007 1.00 . A A . 5 GLU CB 1 1
5 8245 1 1 4 GLU CD C 7.015 -37.165 17.408 1.00 . A A . 5 GLU CD 1 1
5 8246 1 1 4 GLU CG C 7.870 -37.731 16.289 1.00 . A A . 5 GLU CG 1 1
5 8247 1 1 4 GLU H H 6.025 -37.864 12.655 1.00 . A A . 5 GLU H 1 1
5 8248 1 1 4 GLU HA H 5.542 -36.521 15.166 1.00 . A A . 5 GLU HA 1 1
5 8249 1 1 4 GLU HB2 H 6.389 -38.803 15.207 1.00 . A A . 5 GLU HB2 1 1
5 8250 1 1 4 GLU HB3 H 7.787 -38.339 14.251 1.00 . A A . 5 GLU HB3 1 1
5 8251 1 1 4 GLU HG2 H 8.309 -38.657 16.631 1.00 . A A . 5 GLU HG2 1 1
5 8252 1 1 4 GLU HG3 H 8.657 -37.025 16.068 1.00 . A A . 5 GLU HG3 1 1
5 8253 1 1 4 GLU N N 5.663 -37.133 13.199 1.00 . A A . 5 GLU N 1 1
5 8254 1 1 4 GLU O O 8.448 -35.719 14.126 1.00 . A A . 5 GLU O 1 1
5 8255 1 1 4 GLU OE1 O 6.806 -35.934 17.435 1.00 . A A . 5 GLU OE1 1 1
5 8256 1 1 4 GLU OE2 O 6.569 -37.939 18.278 1.00 . A A . 5 GLU OE2 1 1
5 8257 1 1 5 GLN C C 7.710 -32.451 15.104 1.00 . A A . 6 GLN C 1 1
5 8258 1 1 5 GLN CA C 7.334 -33.200 13.827 1.00 . A A . 6 GLN CA 1 1
5 8259 1 1 5 GLN CB C 6.477 -32.316 12.916 1.00 . A A . 6 GLN CB 1 1
5 8260 1 1 5 GLN CD C 8.164 -31.964 11.064 1.00 . A A . 6 GLN CD 1 1
5 8261 1 1 5 GLN CG C 7.272 -31.306 12.103 1.00 . A A . 6 GLN CG 1 1
5 8262 1 1 5 GLN H H 5.645 -34.378 14.302 1.00 . A A . 6 GLN H 1 1
5 8263 1 1 5 GLN HA H 8.238 -33.475 13.302 1.00 . A A . 6 GLN HA 1 1
5 8264 1 1 5 GLN HB2 H 5.935 -32.947 12.230 1.00 . A A . 6 GLN HB2 1 1
5 8265 1 1 5 GLN HB3 H 5.770 -31.774 13.526 1.00 . A A . 6 GLN HB3 1 1
5 8266 1 1 5 GLN HE21 H 9.717 -31.912 12.305 1.00 . A A . 6 GLN HE21 1 1
5 8267 1 1 5 GLN HE22 H 10.018 -32.591 10.737 1.00 . A A . 6 GLN HE22 1 1
5 8268 1 1 5 GLN HG2 H 6.581 -30.649 11.596 1.00 . A A . 6 GLN HG2 1 1
5 8269 1 1 5 GLN HG3 H 7.890 -30.727 12.775 1.00 . A A . 6 GLN HG3 1 1
5 8270 1 1 5 GLN N N 6.615 -34.421 14.147 1.00 . A A . 6 GLN N 1 1
5 8271 1 1 5 GLN NE2 N 9.422 -32.183 11.407 1.00 . A A . 6 GLN NE2 1 1
5 8272 1 1 5 GLN O O 7.435 -31.259 15.248 1.00 . A A . 6 GLN O 1 1
5 8273 1 1 5 GLN OE1 O 7.727 -32.250 9.951 1.00 . A A . 6 GLN OE1 1 1
5 8274 1 1 6 SER C C 10.039 -31.718 16.997 1.00 . A A . 7 SER C 1 1
5 8275 1 1 6 SER CA C 8.799 -32.564 17.269 1.00 . A A . 7 SER CA 1 1
5 8276 1 1 6 SER CB C 9.099 -33.662 18.283 1.00 . A A . 7 SER CB 1 1
5 8277 1 1 6 SER H H 8.459 -34.126 15.891 1.00 . A A . 7 SER H 1 1
5 8278 1 1 6 SER HA H 8.017 -31.927 17.656 1.00 . A A . 7 SER HA 1 1
5 8279 1 1 6 SER HB2 H 9.977 -33.397 18.850 1.00 . A A . 7 SER HB2 1 1
5 8280 1 1 6 SER HB3 H 8.257 -33.780 18.948 1.00 . A A . 7 SER HB3 1 1
5 8281 1 1 6 SER HG H 8.507 -35.402 17.594 1.00 . A A . 7 SER HG 1 1
5 8282 1 1 6 SER N N 8.323 -33.165 16.035 1.00 . A A . 7 SER N 1 1
5 8283 1 1 6 SER O O 10.269 -30.696 17.646 1.00 . A A . 7 SER O 1 1
5 8284 1 1 6 SER OG O 9.335 -34.893 17.619 1.00 . A A . 7 SER OG 1 1
5 8285 1 1 7 VAL C C 11.692 -30.688 14.272 1.00 . A A . 8 VAL C 1 1
5 8286 1 1 7 VAL CA C 11.990 -31.397 15.587 1.00 . A A . 8 VAL CA 1 1
5 8287 1 1 7 VAL CB C 13.228 -32.307 15.416 1.00 . A A . 8 VAL CB 1 1
5 8288 1 1 7 VAL CG1 C 13.641 -32.913 16.750 1.00 . A A . 8 VAL CG1 1 1
5 8289 1 1 7 VAL CG2 C 12.966 -33.403 14.389 1.00 . A A . 8 VAL CG2 1 1
5 8290 1 1 7 VAL H H 10.603 -32.988 15.571 1.00 . A A . 8 VAL H 1 1
5 8291 1 1 7 VAL HA H 12.210 -30.657 16.343 1.00 . A A . 8 VAL HA 1 1
5 8292 1 1 7 VAL HB H 14.046 -31.700 15.058 1.00 . A A . 8 VAL HB 1 1
5 8293 1 1 7 VAL HG11 H 12.830 -33.511 17.139 1.00 . A A . 8 VAL HG11 1 1
5 8294 1 1 7 VAL HG12 H 13.872 -32.123 17.449 1.00 . A A . 8 VAL HG12 1 1
5 8295 1 1 7 VAL HG13 H 14.511 -33.536 16.608 1.00 . A A . 8 VAL HG13 1 1
5 8296 1 1 7 VAL HG21 H 13.862 -33.993 14.259 1.00 . A A . 8 VAL HG21 1 1
5 8297 1 1 7 VAL HG22 H 12.687 -32.957 13.447 1.00 . A A . 8 VAL HG22 1 1
5 8298 1 1 7 VAL HG23 H 12.165 -34.039 14.738 1.00 . A A . 8 VAL HG23 1 1
5 8299 1 1 7 VAL N N 10.823 -32.147 16.022 1.00 . A A . 8 VAL N 1 1
5 8300 1 1 7 VAL O O 10.786 -31.087 13.537 1.00 . A A . 8 VAL O 1 1
5 8301 1 1 8 GLY C C 12.627 -27.442 12.904 1.00 . A A . 9 GLY C 1 1
5 8302 1 1 8 GLY CA C 12.237 -28.895 12.759 1.00 . A A . 9 GLY CA 1 1
5 8303 1 1 8 GLY H H 13.137 -29.345 14.623 1.00 . A A . 9 GLY H 1 1
5 8304 1 1 8 GLY HA2 H 12.835 -29.342 11.977 1.00 . A A . 9 GLY HA2 1 1
5 8305 1 1 8 GLY HA3 H 11.195 -28.951 12.483 1.00 . A A . 9 GLY HA3 1 1
5 8306 1 1 8 GLY N N 12.440 -29.634 13.986 1.00 . A A . 9 GLY N 1 1
5 8307 1 1 8 GLY O O 11.785 -26.589 13.184 1.00 . A A . 9 GLY O 1 1
5 8308 1 1 9 ALA C C 15.342 -25.427 11.735 1.00 . A A . 10 ALA C 1 1
5 8309 1 1 9 ALA CA C 14.403 -25.799 12.875 1.00 . A A . 10 ALA CA 1 1
5 8310 1 1 9 ALA CB C 15.107 -25.633 14.214 1.00 . A A . 10 ALA CB 1 1
5 8311 1 1 9 ALA H H 14.530 -27.873 12.489 1.00 . A A . 10 ALA H 1 1
5 8312 1 1 9 ALA HA H 13.553 -25.132 12.856 1.00 . A A . 10 ALA HA 1 1
5 8313 1 1 9 ALA HB1 H 15.398 -24.602 14.343 1.00 . A A . 10 ALA HB1 1 1
5 8314 1 1 9 ALA HB2 H 15.985 -26.262 14.241 1.00 . A A . 10 ALA HB2 1 1
5 8315 1 1 9 ALA HB3 H 14.434 -25.919 15.010 1.00 . A A . 10 ALA HB3 1 1
5 8316 1 1 9 ALA N N 13.907 -27.156 12.728 1.00 . A A . 10 ALA N 1 1
5 8317 1 1 9 ALA O O 16.504 -25.839 11.719 1.00 . A A . 10 ALA O 1 1
5 8318 1 1 10 PRO C C 16.665 -23.110 10.201 1.00 . A A . 11 PRO C 1 1
5 8319 1 1 10 PRO CA C 15.657 -24.125 9.670 1.00 . A A . 11 PRO CA 1 1
5 8320 1 1 10 PRO CB C 14.642 -23.439 8.743 1.00 . A A . 11 PRO CB 1 1
5 8321 1 1 10 PRO CD C 13.427 -24.270 10.620 1.00 . A A . 11 PRO CD 1 1
5 8322 1 1 10 PRO CG C 13.310 -23.968 9.157 1.00 . A A . 11 PRO CG 1 1
5 8323 1 1 10 PRO HA H 16.178 -24.908 9.135 1.00 . A A . 11 PRO HA 1 1
5 8324 1 1 10 PRO HB2 H 14.697 -22.369 8.876 1.00 . A A . 11 PRO HB2 1 1
5 8325 1 1 10 PRO HB3 H 14.863 -23.691 7.716 1.00 . A A . 11 PRO HB3 1 1
5 8326 1 1 10 PRO HD2 H 13.211 -23.389 11.207 1.00 . A A . 11 PRO HD2 1 1
5 8327 1 1 10 PRO HD3 H 12.772 -25.082 10.895 1.00 . A A . 11 PRO HD3 1 1
5 8328 1 1 10 PRO HG2 H 12.548 -23.223 8.987 1.00 . A A . 11 PRO HG2 1 1
5 8329 1 1 10 PRO HG3 H 13.085 -24.869 8.606 1.00 . A A . 11 PRO HG3 1 1
5 8330 1 1 10 PRO N N 14.838 -24.663 10.756 1.00 . A A . 11 PRO N 1 1
5 8331 1 1 10 PRO O O 16.355 -22.352 11.123 1.00 . A A . 11 PRO O 1 1
5 8332 1 1 11 PRO C C 18.543 -20.730 10.044 1.00 . A A . 12 PRO C 1 1
5 8333 1 1 11 PRO CA C 18.962 -22.199 10.080 1.00 . A A . 12 PRO CA 1 1
5 8334 1 1 11 PRO CB C 20.100 -22.461 9.082 1.00 . A A . 12 PRO CB 1 1
5 8335 1 1 11 PRO CD C 18.311 -23.933 8.507 1.00 . A A . 12 PRO CD 1 1
5 8336 1 1 11 PRO CG C 19.464 -23.162 7.932 1.00 . A A . 12 PRO CG 1 1
5 8337 1 1 11 PRO HA H 19.292 -22.451 11.078 1.00 . A A . 12 PRO HA 1 1
5 8338 1 1 11 PRO HB2 H 20.534 -21.520 8.775 1.00 . A A . 12 PRO HB2 1 1
5 8339 1 1 11 PRO HB3 H 20.856 -23.076 9.546 1.00 . A A . 12 PRO HB3 1 1
5 8340 1 1 11 PRO HD2 H 17.521 -24.033 7.777 1.00 . A A . 12 PRO HD2 1 1
5 8341 1 1 11 PRO HD3 H 18.637 -24.903 8.850 1.00 . A A . 12 PRO HD3 1 1
5 8342 1 1 11 PRO HG2 H 19.111 -22.439 7.212 1.00 . A A . 12 PRO HG2 1 1
5 8343 1 1 11 PRO HG3 H 20.174 -23.834 7.473 1.00 . A A . 12 PRO HG3 1 1
5 8344 1 1 11 PRO N N 17.885 -23.092 9.635 1.00 . A A . 12 PRO N 1 1
5 8345 1 1 11 PRO O O 18.361 -20.152 8.971 1.00 . A A . 12 PRO O 1 1
5 8346 1 1 12 PRO C C 18.780 -17.709 10.713 1.00 . A A . 13 PRO C 1 1
5 8347 1 1 12 PRO CA C 17.872 -18.746 11.363 1.00 . A A . 13 PRO CA 1 1
5 8348 1 1 12 PRO CB C 17.815 -18.522 12.880 1.00 . A A . 13 PRO CB 1 1
5 8349 1 1 12 PRO CD C 18.687 -20.711 12.536 1.00 . A A . 13 PRO CD 1 1
5 8350 1 1 12 PRO CG C 17.869 -19.883 13.480 1.00 . A A . 13 PRO CG 1 1
5 8351 1 1 12 PRO HA H 16.879 -18.655 10.949 1.00 . A A . 13 PRO HA 1 1
5 8352 1 1 12 PRO HB2 H 18.660 -17.923 13.188 1.00 . A A . 13 PRO HB2 1 1
5 8353 1 1 12 PRO HB3 H 16.897 -18.014 13.136 1.00 . A A . 13 PRO HB3 1 1
5 8354 1 1 12 PRO HD2 H 19.738 -20.621 12.767 1.00 . A A . 13 PRO HD2 1 1
5 8355 1 1 12 PRO HD3 H 18.376 -21.745 12.570 1.00 . A A . 13 PRO HD3 1 1
5 8356 1 1 12 PRO HG2 H 18.344 -19.839 14.449 1.00 . A A . 13 PRO HG2 1 1
5 8357 1 1 12 PRO HG3 H 16.871 -20.288 13.568 1.00 . A A . 13 PRO HG3 1 1
5 8358 1 1 12 PRO N N 18.382 -20.115 11.227 1.00 . A A . 13 PRO N 1 1
5 8359 1 1 12 PRO O O 19.968 -17.616 11.034 1.00 . A A . 13 PRO O 1 1
5 8360 1 1 13 GLY C C 18.575 -14.519 9.715 1.00 . A A . 14 GLY C 1 1
5 8361 1 1 13 GLY CA C 18.952 -15.875 9.151 1.00 . A A . 14 GLY CA 1 1
5 8362 1 1 13 GLY H H 17.283 -17.117 9.531 1.00 . A A . 14 GLY H 1 1
5 8363 1 1 13 GLY HA2 H 20.010 -16.038 9.302 1.00 . A A . 14 GLY HA2 1 1
5 8364 1 1 13 GLY HA3 H 18.741 -15.885 8.093 1.00 . A A . 14 GLY HA3 1 1
5 8365 1 1 13 GLY N N 18.215 -16.947 9.788 1.00 . A A . 14 GLY N 1 1
5 8366 1 1 13 GLY O O 17.860 -14.437 10.715 1.00 . A A . 14 GLY O 1 1
5 8367 1 1 14 ARG C C 17.709 -11.465 8.607 1.00 . A A . 15 ARG C 1 1
5 8368 1 1 14 ARG CA C 18.746 -12.102 9.524 1.00 . A A . 15 ARG CA 1 1
5 8369 1 1 14 ARG CB C 20.016 -11.243 9.550 1.00 . A A . 15 ARG CB 1 1
5 8370 1 1 14 ARG CD C 20.634 -11.782 11.928 1.00 . A A . 15 ARG CD 1 1
5 8371 1 1 14 ARG CG C 21.097 -11.769 10.481 1.00 . A A . 15 ARG CG 1 1
5 8372 1 1 14 ARG CZ C 21.638 -12.230 14.139 1.00 . A A . 15 ARG CZ 1 1
5 8373 1 1 14 ARG H H 19.616 -13.584 8.285 1.00 . A A . 15 ARG H 1 1
5 8374 1 1 14 ARG HA H 18.341 -12.165 10.522 1.00 . A A . 15 ARG HA 1 1
5 8375 1 1 14 ARG HB2 H 20.425 -11.195 8.552 1.00 . A A . 15 ARG HB2 1 1
5 8376 1 1 14 ARG HB3 H 19.753 -10.244 9.870 1.00 . A A . 15 ARG HB3 1 1
5 8377 1 1 14 ARG HD2 H 20.430 -10.767 12.239 1.00 . A A . 15 ARG HD2 1 1
5 8378 1 1 14 ARG HD3 H 19.729 -12.367 11.999 1.00 . A A . 15 ARG HD3 1 1
5 8379 1 1 14 ARG HE H 22.370 -12.883 12.392 1.00 . A A . 15 ARG HE 1 1
5 8380 1 1 14 ARG HG2 H 21.351 -12.776 10.189 1.00 . A A . 15 ARG HG2 1 1
5 8381 1 1 14 ARG HG3 H 21.969 -11.137 10.398 1.00 . A A . 15 ARG HG3 1 1
5 8382 1 1 14 ARG HH11 H 19.963 -11.078 14.204 1.00 . A A . 15 ARG HH11 1 1
5 8383 1 1 14 ARG HH12 H 20.695 -11.430 15.744 1.00 . A A . 15 ARG HH12 1 1
5 8384 1 1 14 ARG HH21 H 23.327 -13.319 14.420 1.00 . A A . 15 ARG HH21 1 1
5 8385 1 1 14 ARG HH22 H 22.583 -12.704 15.867 1.00 . A A . 15 ARG HH22 1 1
5 8386 1 1 14 ARG N N 19.051 -13.458 9.080 1.00 . A A . 15 ARG N 1 1
5 8387 1 1 14 ARG NE N 21.644 -12.357 12.814 1.00 . A A . 15 ARG NE 1 1
5 8388 1 1 14 ARG NH1 N 20.691 -11.524 14.742 1.00 . A A . 15 ARG NH1 1 1
5 8389 1 1 14 ARG NH2 N 22.594 -12.794 14.865 1.00 . A A . 15 ARG NH2 1 1
5 8390 1 1 14 ARG O O 17.601 -11.821 7.432 1.00 . A A . 15 ARG O 1 1
5 8391 1 1 15 ALA C C 16.516 -8.621 7.640 1.00 . A A . 16 ALA C 1 1
5 8392 1 1 15 ALA CA C 15.929 -9.827 8.370 1.00 . A A . 16 ALA CA 1 1
5 8393 1 1 15 ALA CB C 14.781 -9.405 9.279 1.00 . A A . 16 ALA CB 1 1
5 8394 1 1 15 ALA H H 17.075 -10.285 10.093 1.00 . A A . 16 ALA H 1 1
5 8395 1 1 15 ALA HA H 15.538 -10.519 7.638 1.00 . A A . 16 ALA HA 1 1
5 8396 1 1 15 ALA HB1 H 13.992 -8.973 8.684 1.00 . A A . 16 ALA HB1 1 1
5 8397 1 1 15 ALA HB2 H 15.136 -8.675 9.993 1.00 . A A . 16 ALA HB2 1 1
5 8398 1 1 15 ALA HB3 H 14.403 -10.269 9.806 1.00 . A A . 16 ALA HB3 1 1
5 8399 1 1 15 ALA N N 16.951 -10.520 9.143 1.00 . A A . 16 ALA N 1 1
5 8400 1 1 15 ALA O O 15.977 -7.513 7.703 1.00 . A A . 16 ALA O 1 1
5 8401 1 1 16 ASP C C 17.901 -7.817 4.743 1.00 . A A . 17 ASP C 1 1
5 8402 1 1 16 ASP CA C 18.278 -7.770 6.209 1.00 . A A . 17 ASP CA 1 1
5 8403 1 1 16 ASP CB C 19.800 -7.833 6.366 1.00 . A A . 17 ASP CB 1 1
5 8404 1 1 16 ASP CG C 20.255 -7.492 7.769 1.00 . A A . 17 ASP CG 1 1
5 8405 1 1 16 ASP H H 17.991 -9.751 6.897 1.00 . A A . 17 ASP H 1 1
5 8406 1 1 16 ASP HA H 17.924 -6.835 6.622 1.00 . A A . 17 ASP HA 1 1
5 8407 1 1 16 ASP HB2 H 20.139 -8.831 6.132 1.00 . A A . 17 ASP HB2 1 1
5 8408 1 1 16 ASP HB3 H 20.254 -7.133 5.680 1.00 . A A . 17 ASP HB3 1 1
5 8409 1 1 16 ASP N N 17.620 -8.843 6.939 1.00 . A A . 17 ASP N 1 1
5 8410 1 1 16 ASP O O 17.875 -8.891 4.132 1.00 . A A . 17 ASP O 1 1
5 8411 1 1 16 ASP OD1 O 19.818 -6.450 8.307 1.00 . A A . 17 ASP OD1 1 1
5 8412 1 1 16 ASP OD2 O 21.061 -8.258 8.339 1.00 . A A . 17 ASP OD2 1 1
5 8413 1 1 17 LYS C C 15.761 -7.021 2.582 1.00 . A A . 18 LYS C 1 1
5 8414 1 1 17 LYS CA C 17.170 -6.471 2.804 1.00 . A A . 18 LYS CA 1 1
5 8415 1 1 17 LYS CB C 18.155 -7.137 1.833 1.00 . A A . 18 LYS CB 1 1
5 8416 1 1 17 LYS CD C 18.879 -7.427 -0.565 1.00 . A A . 18 LYS CD 1 1
5 8417 1 1 17 LYS CE C 19.057 -6.692 -1.887 1.00 . A A . 18 LYS CE 1 1
5 8418 1 1 17 LYS CG C 18.017 -6.636 0.404 1.00 . A A . 18 LYS CG 1 1
5 8419 1 1 17 LYS H H 17.639 -5.842 4.768 1.00 . A A . 18 LYS H 1 1
5 8420 1 1 17 LYS HA H 17.152 -5.410 2.603 1.00 . A A . 18 LYS HA 1 1
5 8421 1 1 17 LYS HB2 H 19.164 -6.941 2.168 1.00 . A A . 18 LYS HB2 1 1
5 8422 1 1 17 LYS HB3 H 17.984 -8.204 1.838 1.00 . A A . 18 LYS HB3 1 1
5 8423 1 1 17 LYS HD2 H 19.851 -7.586 -0.121 1.00 . A A . 18 LYS HD2 1 1
5 8424 1 1 17 LYS HD3 H 18.408 -8.380 -0.755 1.00 . A A . 18 LYS HD3 1 1
5 8425 1 1 17 LYS HE2 H 19.627 -5.794 -1.707 1.00 . A A . 18 LYS HE2 1 1
5 8426 1 1 17 LYS HE3 H 19.604 -7.332 -2.565 1.00 . A A . 18 LYS HE3 1 1
5 8427 1 1 17 LYS HG2 H 16.984 -6.725 0.102 1.00 . A A . 18 LYS HG2 1 1
5 8428 1 1 17 LYS HG3 H 18.313 -5.598 0.370 1.00 . A A . 18 LYS HG3 1 1
5 8429 1 1 17 LYS HZ1 H 17.936 -5.699 -3.342 1.00 . A A . 18 LYS HZ1 1 1
5 8430 1 1 17 LYS HZ2 H 17.167 -5.802 -1.838 1.00 . A A . 18 LYS HZ2 1 1
5 8431 1 1 17 LYS HZ3 H 17.256 -7.170 -2.841 1.00 . A A . 18 LYS HZ3 1 1
5 8432 1 1 17 LYS N N 17.588 -6.639 4.199 1.00 . A A . 18 LYS N 1 1
5 8433 1 1 17 LYS NZ N 17.763 -6.317 -2.517 1.00 . A A . 18 LYS NZ 1 1
5 8434 1 1 17 LYS O O 14.891 -6.311 2.081 1.00 . A A . 18 LYS O 1 1
5 8435 1 1 18 THR C C 13.878 -9.011 1.328 1.00 . A A . 19 THR C 1 1
5 8436 1 1 18 THR CA C 14.250 -8.922 2.809 1.00 . A A . 19 THR CA 1 1
5 8437 1 1 18 THR CB C 13.147 -8.185 3.602 1.00 . A A . 19 THR CB 1 1
5 8438 1 1 18 THR CG2 C 11.837 -8.960 3.578 1.00 . A A . 19 THR CG2 1 1
5 8439 1 1 18 THR H H 16.276 -8.771 3.388 1.00 . A A . 19 THR H 1 1
5 8440 1 1 18 THR HA H 14.337 -9.924 3.203 1.00 . A A . 19 THR HA 1 1
5 8441 1 1 18 THR HB H 12.987 -7.213 3.155 1.00 . A A . 19 THR HB 1 1
5 8442 1 1 18 THR HG1 H 14.185 -7.276 5.020 1.00 . A A . 19 THR HG1 1 1
5 8443 1 1 18 THR HG21 H 11.488 -9.044 2.560 1.00 . A A . 19 THR HG21 1 1
5 8444 1 1 18 THR HG22 H 11.099 -8.442 4.172 1.00 . A A . 19 THR HG22 1 1
5 8445 1 1 18 THR HG23 H 11.997 -9.947 3.985 1.00 . A A . 19 THR HG23 1 1
5 8446 1 1 18 THR N N 15.541 -8.271 2.973 1.00 . A A . 19 THR N 1 1
5 8447 1 1 18 THR O O 12.993 -8.305 0.840 1.00 . A A . 19 THR O 1 1
5 8448 1 1 18 THR OG1 O 13.566 -8.012 4.967 1.00 . A A . 19 THR OG1 1 1
5 8449 1 1 19 ALA C C 14.629 -11.528 -1.171 1.00 . A A . 20 ALA C 1 1
5 8450 1 1 19 ALA CA C 14.354 -10.081 -0.802 1.00 . A A . 20 ALA CA 1 1
5 8451 1 1 19 ALA CB C 15.216 -9.142 -1.628 1.00 . A A . 20 ALA CB 1 1
5 8452 1 1 19 ALA H H 15.307 -10.378 1.057 1.00 . A A . 20 ALA H 1 1
5 8453 1 1 19 ALA HA H 13.314 -9.864 -1.010 1.00 . A A . 20 ALA HA 1 1
5 8454 1 1 19 ALA HB1 H 15.014 -8.121 -1.340 1.00 . A A . 20 ALA HB1 1 1
5 8455 1 1 19 ALA HB2 H 14.991 -9.273 -2.676 1.00 . A A . 20 ALA HB2 1 1
5 8456 1 1 19 ALA HB3 H 16.258 -9.365 -1.453 1.00 . A A . 20 ALA HB3 1 1
5 8457 1 1 19 ALA N N 14.592 -9.871 0.615 1.00 . A A . 20 ALA N 1 1
5 8458 1 1 19 ALA O O 15.728 -11.884 -1.605 1.00 . A A . 20 ALA O 1 1
5 8459 1 1 20 ALA C C 13.510 -13.989 -2.792 1.00 . A A . 21 ALA C 1 1
5 8460 1 1 20 ALA CA C 13.719 -13.772 -1.295 1.00 . A A . 21 ALA CA 1 1
5 8461 1 1 20 ALA CB C 12.700 -14.560 -0.479 1.00 . A A . 21 ALA CB 1 1
5 8462 1 1 20 ALA H H 12.779 -12.008 -0.617 1.00 . A A . 21 ALA H 1 1
5 8463 1 1 20 ALA HA H 14.708 -14.111 -1.025 1.00 . A A . 21 ALA HA 1 1
5 8464 1 1 20 ALA HB1 H 11.705 -14.223 -0.723 1.00 . A A . 21 ALA HB1 1 1
5 8465 1 1 20 ALA HB2 H 12.885 -14.405 0.575 1.00 . A A . 21 ALA HB2 1 1
5 8466 1 1 20 ALA HB3 H 12.790 -15.611 -0.708 1.00 . A A . 21 ALA HB3 1 1
5 8467 1 1 20 ALA N N 13.622 -12.360 -0.976 1.00 . A A . 21 ALA N 1 1
5 8468 1 1 20 ALA O O 13.047 -13.070 -3.474 1.00 . A A . 21 ALA O 1 1
5 8469 1 1 21 PRO C C 12.304 -15.078 -5.308 1.00 . A A . 22 PRO C 1 1
5 8470 1 1 21 PRO CA C 13.682 -15.464 -4.765 1.00 . A A . 22 PRO CA 1 1
5 8471 1 1 21 PRO CB C 13.876 -16.977 -4.841 1.00 . A A . 22 PRO CB 1 1
5 8472 1 1 21 PRO CD C 14.427 -16.324 -2.609 1.00 . A A . 22 PRO CD 1 1
5 8473 1 1 21 PRO CG C 14.783 -17.293 -3.705 1.00 . A A . 22 PRO CG 1 1
5 8474 1 1 21 PRO HA H 14.445 -14.974 -5.352 1.00 . A A . 22 PRO HA 1 1
5 8475 1 1 21 PRO HB2 H 12.920 -17.471 -4.739 1.00 . A A . 22 PRO HB2 1 1
5 8476 1 1 21 PRO HB3 H 14.324 -17.238 -5.789 1.00 . A A . 22 PRO HB3 1 1
5 8477 1 1 21 PRO HD2 H 13.702 -16.762 -1.938 1.00 . A A . 22 PRO HD2 1 1
5 8478 1 1 21 PRO HD3 H 15.312 -16.025 -2.066 1.00 . A A . 22 PRO HD3 1 1
5 8479 1 1 21 PRO HG2 H 14.619 -18.309 -3.374 1.00 . A A . 22 PRO HG2 1 1
5 8480 1 1 21 PRO HG3 H 15.811 -17.158 -4.004 1.00 . A A . 22 PRO HG3 1 1
5 8481 1 1 21 PRO N N 13.843 -15.176 -3.334 1.00 . A A . 22 PRO N 1 1
5 8482 1 1 21 PRO O O 12.172 -14.673 -6.460 1.00 . A A . 22 PRO O 1 1
5 8483 1 1 22 GLN C C 9.732 -13.385 -5.112 1.00 . A A . 23 GLN C 1 1
5 8484 1 1 22 GLN CA C 9.913 -14.879 -4.870 1.00 . A A . 23 GLN CA 1 1
5 8485 1 1 22 GLN CB C 8.904 -15.354 -3.816 1.00 . A A . 23 GLN CB 1 1
5 8486 1 1 22 GLN CD C 10.096 -17.432 -2.961 1.00 . A A . 23 GLN CD 1 1
5 8487 1 1 22 GLN CG C 8.851 -16.866 -3.618 1.00 . A A . 23 GLN CG 1 1
5 8488 1 1 22 GLN H H 11.449 -15.501 -3.547 1.00 . A A . 23 GLN H 1 1
5 8489 1 1 22 GLN HA H 9.721 -15.395 -5.796 1.00 . A A . 23 GLN HA 1 1
5 8490 1 1 22 GLN HB2 H 9.157 -14.901 -2.868 1.00 . A A . 23 GLN HB2 1 1
5 8491 1 1 22 GLN HB3 H 7.919 -15.018 -4.108 1.00 . A A . 23 GLN HB3 1 1
5 8492 1 1 22 GLN HE21 H 9.842 -19.155 -3.919 1.00 . A A . 23 GLN HE21 1 1
5 8493 1 1 22 GLN HE22 H 11.224 -19.066 -2.871 1.00 . A A . 23 GLN HE22 1 1
5 8494 1 1 22 GLN HG2 H 8.000 -17.104 -2.998 1.00 . A A . 23 GLN HG2 1 1
5 8495 1 1 22 GLN HG3 H 8.729 -17.335 -4.585 1.00 . A A . 23 GLN HG3 1 1
5 8496 1 1 22 GLN N N 11.281 -15.191 -4.466 1.00 . A A . 23 GLN N 1 1
5 8497 1 1 22 GLN NE2 N 10.419 -18.673 -3.281 1.00 . A A . 23 GLN NE2 1 1
5 8498 1 1 22 GLN O O 9.067 -12.979 -6.066 1.00 . A A . 23 GLN O 1 1
5 8499 1 1 22 GLN OE1 O 10.757 -16.758 -2.168 1.00 . A A . 23 GLN OE1 1 1
5 8500 1 1 23 THR C C 11.232 -10.551 -5.358 1.00 . A A . 24 THR C 1 1
5 8501 1 1 23 THR CA C 10.210 -11.124 -4.380 1.00 . A A . 24 THR CA 1 1
5 8502 1 1 23 THR CB C 10.367 -10.457 -3.000 1.00 . A A . 24 THR CB 1 1
5 8503 1 1 23 THR CG2 C 9.090 -10.598 -2.183 1.00 . A A . 24 THR CG2 1 1
5 8504 1 1 23 THR H H 10.906 -12.937 -3.550 1.00 . A A . 24 THR H 1 1
5 8505 1 1 23 THR HA H 9.217 -10.908 -4.749 1.00 . A A . 24 THR HA 1 1
5 8506 1 1 23 THR HB H 10.572 -9.407 -3.144 1.00 . A A . 24 THR HB 1 1
5 8507 1 1 23 THR HG1 H 12.136 -11.337 -2.925 1.00 . A A . 24 THR HG1 1 1
5 8508 1 1 23 THR HG21 H 8.832 -11.645 -2.093 1.00 . A A . 24 THR HG21 1 1
5 8509 1 1 23 THR HG22 H 8.286 -10.073 -2.676 1.00 . A A . 24 THR HG22 1 1
5 8510 1 1 23 THR HG23 H 9.243 -10.179 -1.199 1.00 . A A . 24 THR HG23 1 1
5 8511 1 1 23 THR N N 10.342 -12.565 -4.267 1.00 . A A . 24 THR N 1 1
5 8512 1 1 23 THR O O 11.664 -9.406 -5.226 1.00 . A A . 24 THR O 1 1
5 8513 1 1 23 THR OG1 O 11.462 -11.058 -2.294 1.00 . A A . 24 THR OG1 1 1
5 8514 1 1 24 ARG C C 12.025 -9.893 -8.291 1.00 . A A . 25 ARG C 1 1
5 8515 1 1 24 ARG CA C 12.593 -10.944 -7.339 1.00 . A A . 25 ARG CA 1 1
5 8516 1 1 24 ARG CB C 13.092 -12.150 -8.142 1.00 . A A . 25 ARG CB 1 1
5 8517 1 1 24 ARG CD C 12.549 -14.006 -9.751 1.00 . A A . 25 ARG CD 1 1
5 8518 1 1 24 ARG CG C 12.002 -12.838 -8.949 1.00 . A A . 25 ARG CG 1 1
5 8519 1 1 24 ARG CZ C 11.749 -15.541 -11.510 1.00 . A A . 25 ARG CZ 1 1
5 8520 1 1 24 ARG H H 11.200 -12.252 -6.415 1.00 . A A . 25 ARG H 1 1
5 8521 1 1 24 ARG HA H 13.427 -10.513 -6.803 1.00 . A A . 25 ARG HA 1 1
5 8522 1 1 24 ARG HB2 H 13.861 -11.819 -8.826 1.00 . A A . 25 ARG HB2 1 1
5 8523 1 1 24 ARG HB3 H 13.517 -12.873 -7.461 1.00 . A A . 25 ARG HB3 1 1
5 8524 1 1 24 ARG HD2 H 13.316 -13.643 -10.419 1.00 . A A . 25 ARG HD2 1 1
5 8525 1 1 24 ARG HD3 H 12.978 -14.726 -9.068 1.00 . A A . 25 ARG HD3 1 1
5 8526 1 1 24 ARG HE H 10.566 -14.432 -10.324 1.00 . A A . 25 ARG HE 1 1
5 8527 1 1 24 ARG HG2 H 11.244 -13.203 -8.272 1.00 . A A . 25 ARG HG2 1 1
5 8528 1 1 24 ARG HG3 H 11.563 -12.118 -9.628 1.00 . A A . 25 ARG HG3 1 1
5 8529 1 1 24 ARG HH11 H 13.770 -15.457 -11.318 1.00 . A A . 25 ARG HH11 1 1
5 8530 1 1 24 ARG HH12 H 13.185 -16.524 -12.564 1.00 . A A . 25 ARG HH12 1 1
5 8531 1 1 24 ARG HH21 H 9.797 -15.852 -11.948 1.00 . A A . 25 ARG HH21 1 1
5 8532 1 1 24 ARG HH22 H 10.924 -16.764 -12.907 1.00 . A A . 25 ARG HH22 1 1
5 8533 1 1 24 ARG N N 11.601 -11.354 -6.351 1.00 . A A . 25 ARG N 1 1
5 8534 1 1 24 ARG NE N 11.506 -14.661 -10.539 1.00 . A A . 25 ARG NE 1 1
5 8535 1 1 24 ARG NH1 N 12.999 -15.868 -11.818 1.00 . A A . 25 ARG NH1 1 1
5 8536 1 1 24 ARG NH2 N 10.741 -16.092 -12.173 1.00 . A A . 25 ARG NH2 1 1
5 8537 1 1 24 ARG O O 12.771 -9.106 -8.867 1.00 . A A . 25 ARG O 1 1
5 8538 1 1 25 LEU C C 8.904 -8.241 -8.715 1.00 . A A . 26 LEU C 1 1
5 8539 1 1 25 LEU CA C 10.059 -8.972 -9.390 1.00 . A A . 26 LEU CA 1 1
5 8540 1 1 25 LEU CB C 9.548 -9.738 -10.618 1.00 . A A . 26 LEU CB 1 1
5 8541 1 1 25 LEU CD1 C 9.992 -11.218 -12.596 1.00 . A A . 26 LEU CD1 1 1
5 8542 1 1 25 LEU CD2 C 11.579 -9.372 -12.048 1.00 . A A . 26 LEU CD2 1 1
5 8543 1 1 25 LEU CG C 10.627 -10.412 -11.473 1.00 . A A . 26 LEU CG 1 1
5 8544 1 1 25 LEU H H 10.156 -10.517 -7.948 1.00 . A A . 26 LEU H 1 1
5 8545 1 1 25 LEU HA H 10.794 -8.247 -9.709 1.00 . A A . 26 LEU HA 1 1
5 8546 1 1 25 LEU HB2 H 8.864 -10.501 -10.277 1.00 . A A . 26 LEU HB2 1 1
5 8547 1 1 25 LEU HB3 H 9.005 -9.047 -11.244 1.00 . A A . 26 LEU HB3 1 1
5 8548 1 1 25 LEU HD11 H 9.328 -11.959 -12.175 1.00 . A A . 26 LEU HD11 1 1
5 8549 1 1 25 LEU HD12 H 10.765 -11.710 -13.168 1.00 . A A . 26 LEU HD12 1 1
5 8550 1 1 25 LEU HD13 H 9.432 -10.558 -13.241 1.00 . A A . 26 LEU HD13 1 1
5 8551 1 1 25 LEU HD21 H 12.339 -9.865 -12.635 1.00 . A A . 26 LEU HD21 1 1
5 8552 1 1 25 LEU HD22 H 12.044 -8.826 -11.241 1.00 . A A . 26 LEU HD22 1 1
5 8553 1 1 25 LEU HD23 H 11.027 -8.688 -12.675 1.00 . A A . 26 LEU HD23 1 1
5 8554 1 1 25 LEU HG H 11.200 -11.088 -10.857 1.00 . A A . 26 LEU HG 1 1
5 8555 1 1 25 LEU N N 10.707 -9.889 -8.458 1.00 . A A . 26 LEU N 1 1
5 8556 1 1 25 LEU O O 7.908 -7.899 -9.354 1.00 . A A . 26 LEU O 1 1
5 8557 1 1 26 THR C C 8.637 -6.491 -5.553 1.00 . A A . 27 THR C 1 1
5 8558 1 1 26 THR CA C 8.012 -7.337 -6.658 1.00 . A A . 27 THR CA 1 1
5 8559 1 1 26 THR CB C 7.039 -8.351 -6.035 1.00 . A A . 27 THR CB 1 1
5 8560 1 1 26 THR CG2 C 5.893 -7.621 -5.371 1.00 . A A . 27 THR CG2 1 1
5 8561 1 1 26 THR H H 9.849 -8.282 -6.966 1.00 . A A . 27 THR H 1 1
5 8562 1 1 26 THR HA H 7.459 -6.694 -7.327 1.00 . A A . 27 THR HA 1 1
5 8563 1 1 26 THR HB H 7.565 -8.926 -5.287 1.00 . A A . 27 THR HB 1 1
5 8564 1 1 26 THR HG1 H 6.645 -8.826 -7.912 1.00 . A A . 27 THR HG1 1 1
5 8565 1 1 26 THR HG21 H 5.603 -6.801 -6.004 1.00 . A A . 27 THR HG21 1 1
5 8566 1 1 26 THR HG22 H 6.211 -7.243 -4.410 1.00 . A A . 27 THR HG22 1 1
5 8567 1 1 26 THR HG23 H 5.059 -8.295 -5.239 1.00 . A A . 27 THR HG23 1 1
5 8568 1 1 26 THR N N 9.038 -8.007 -7.421 1.00 . A A . 27 THR N 1 1
5 8569 1 1 26 THR O O 9.098 -7.021 -4.540 1.00 . A A . 27 THR O 1 1
5 8570 1 1 26 THR OG1 O 6.528 -9.235 -7.044 1.00 . A A . 27 THR OG1 1 1
5 8571 1 1 27 PRO C C 8.243 -3.853 -3.683 1.00 . A A . 28 PRO C 1 1
5 8572 1 1 27 PRO CA C 9.246 -4.245 -4.768 1.00 . A A . 28 PRO CA 1 1
5 8573 1 1 27 PRO CB C 9.621 -3.033 -5.618 1.00 . A A . 28 PRO CB 1 1
5 8574 1 1 27 PRO CD C 8.194 -4.461 -6.949 1.00 . A A . 28 PRO CD 1 1
5 8575 1 1 27 PRO CG C 8.643 -3.033 -6.749 1.00 . A A . 28 PRO CG 1 1
5 8576 1 1 27 PRO HA H 10.133 -4.650 -4.306 1.00 . A A . 28 PRO HA 1 1
5 8577 1 1 27 PRO HB2 H 9.538 -2.136 -5.024 1.00 . A A . 28 PRO HB2 1 1
5 8578 1 1 27 PRO HB3 H 10.634 -3.143 -5.976 1.00 . A A . 28 PRO HB3 1 1
5 8579 1 1 27 PRO HD2 H 7.118 -4.510 -7.008 1.00 . A A . 28 PRO HD2 1 1
5 8580 1 1 27 PRO HD3 H 8.639 -4.872 -7.843 1.00 . A A . 28 PRO HD3 1 1
5 8581 1 1 27 PRO HG2 H 7.798 -2.410 -6.498 1.00 . A A . 28 PRO HG2 1 1
5 8582 1 1 27 PRO HG3 H 9.123 -2.667 -7.644 1.00 . A A . 28 PRO HG3 1 1
5 8583 1 1 27 PRO N N 8.684 -5.167 -5.747 1.00 . A A . 28 PRO N 1 1
5 8584 1 1 27 PRO O O 7.146 -3.377 -3.976 1.00 . A A . 28 PRO O 1 1
5 8585 1 1 28 TYR C C 8.342 -2.418 -0.638 1.00 . A A . 29 TYR C 1 1
5 8586 1 1 28 TYR CA C 7.782 -3.665 -1.309 1.00 . A A . 29 TYR CA 1 1
5 8587 1 1 28 TYR CB C 7.647 -4.803 -0.294 1.00 . A A . 29 TYR CB 1 1
5 8588 1 1 28 TYR CD1 C 5.301 -5.689 -0.524 1.00 . A A . 29 TYR CD1 1 1
5 8589 1 1 28 TYR CD2 C 7.091 -7.063 -1.293 1.00 . A A . 29 TYR CD2 1 1
5 8590 1 1 28 TYR CE1 C 4.390 -6.657 -0.901 1.00 . A A . 29 TYR CE1 1 1
5 8591 1 1 28 TYR CE2 C 6.184 -8.038 -1.674 1.00 . A A . 29 TYR CE2 1 1
5 8592 1 1 28 TYR CG C 6.664 -5.874 -0.712 1.00 . A A . 29 TYR CG 1 1
5 8593 1 1 28 TYR CZ C 4.833 -7.827 -1.476 1.00 . A A . 29 TYR CZ 1 1
5 8594 1 1 28 TYR H H 9.482 -4.490 -2.254 1.00 . A A . 29 TYR H 1 1
5 8595 1 1 28 TYR HA H 6.804 -3.431 -1.701 1.00 . A A . 29 TYR HA 1 1
5 8596 1 1 28 TYR HB2 H 8.610 -5.272 -0.161 1.00 . A A . 29 TYR HB2 1 1
5 8597 1 1 28 TYR HB3 H 7.314 -4.398 0.650 1.00 . A A . 29 TYR HB3 1 1
5 8598 1 1 28 TYR HD1 H 4.953 -4.771 -0.074 1.00 . A A . 29 TYR HD1 1 1
5 8599 1 1 28 TYR HD2 H 8.149 -7.224 -1.446 1.00 . A A . 29 TYR HD2 1 1
5 8600 1 1 28 TYR HE1 H 3.335 -6.492 -0.746 1.00 . A A . 29 TYR HE1 1 1
5 8601 1 1 28 TYR HE2 H 6.534 -8.954 -2.124 1.00 . A A . 29 TYR HE2 1 1
5 8602 1 1 28 TYR HH H 4.225 -9.658 -1.552 1.00 . A A . 29 TYR HH 1 1
5 8603 1 1 28 TYR N N 8.619 -4.063 -2.431 1.00 . A A . 29 TYR N 1 1
5 8604 1 1 28 TYR O O 9.471 -2.418 -0.143 1.00 . A A . 29 TYR O 1 1
5 8605 1 1 28 TYR OH O 3.923 -8.790 -1.855 1.00 . A A . 29 TYR OH 1 1
5 8606 1 1 29 ALA C C 7.475 0.031 1.386 1.00 . A A . 30 ALA C 1 1
5 8607 1 1 29 ALA CA C 7.959 -0.090 -0.053 1.00 . A A . 30 ALA CA 1 1
5 8608 1 1 29 ALA CB C 7.434 1.066 -0.888 1.00 . A A . 30 ALA CB 1 1
5 8609 1 1 29 ALA H H 6.660 -1.427 -1.042 1.00 . A A . 30 ALA H 1 1
5 8610 1 1 29 ALA HA H 9.038 -0.050 -0.065 1.00 . A A . 30 ALA HA 1 1
5 8611 1 1 29 ALA HB1 H 6.354 1.067 -0.865 1.00 . A A . 30 ALA HB1 1 1
5 8612 1 1 29 ALA HB2 H 7.773 0.955 -1.906 1.00 . A A . 30 ALA HB2 1 1
5 8613 1 1 29 ALA HB3 H 7.804 1.997 -0.484 1.00 . A A . 30 ALA HB3 1 1
5 8614 1 1 29 ALA N N 7.549 -1.357 -0.638 1.00 . A A . 30 ALA N 1 1
5 8615 1 1 29 ALA O O 6.304 0.322 1.636 1.00 . A A . 30 ALA O 1 1
5 8616 1 1 30 GLN C C 8.203 1.327 4.230 1.00 . A A . 31 GLN C 1 1
5 8617 1 1 30 GLN CA C 8.040 -0.109 3.739 1.00 . A A . 31 GLN CA 1 1
5 8618 1 1 30 GLN CB C 8.920 -1.056 4.567 1.00 . A A . 31 GLN CB 1 1
5 8619 1 1 30 GLN CD C 7.129 -1.729 6.216 1.00 . A A . 31 GLN CD 1 1
5 8620 1 1 30 GLN CG C 8.513 -1.138 6.031 1.00 . A A . 31 GLN CG 1 1
5 8621 1 1 30 GLN H H 9.301 -0.416 2.065 1.00 . A A . 31 GLN H 1 1
5 8622 1 1 30 GLN HA H 7.005 -0.401 3.849 1.00 . A A . 31 GLN HA 1 1
5 8623 1 1 30 GLN HB2 H 8.862 -2.048 4.142 1.00 . A A . 31 GLN HB2 1 1
5 8624 1 1 30 GLN HB3 H 9.942 -0.713 4.522 1.00 . A A . 31 GLN HB3 1 1
5 8625 1 1 30 GLN HE21 H 7.912 -3.541 6.464 1.00 . A A . 31 GLN HE21 1 1
5 8626 1 1 30 GLN HE22 H 6.184 -3.437 6.564 1.00 . A A . 31 GLN HE22 1 1
5 8627 1 1 30 GLN HG2 H 9.224 -1.757 6.555 1.00 . A A . 31 GLN HG2 1 1
5 8628 1 1 30 GLN HG3 H 8.523 -0.143 6.453 1.00 . A A . 31 GLN HG3 1 1
5 8629 1 1 30 GLN N N 8.378 -0.195 2.326 1.00 . A A . 31 GLN N 1 1
5 8630 1 1 30 GLN NE2 N 7.068 -3.032 6.433 1.00 . A A . 31 GLN NE2 1 1
5 8631 1 1 30 GLN O O 9.247 1.699 4.769 1.00 . A A . 31 GLN O 1 1
5 8632 1 1 30 GLN OE1 O 6.128 -1.019 6.184 1.00 . A A . 31 GLN OE1 1 1
5 8633 1 1 31 ALA C C 6.804 3.607 5.945 1.00 . A A . 32 ALA C 1 1
5 8634 1 1 31 ALA CA C 7.191 3.520 4.471 1.00 . A A . 32 ALA CA 1 1
5 8635 1 1 31 ALA CB C 6.257 4.364 3.620 1.00 . A A . 32 ALA CB 1 1
5 8636 1 1 31 ALA H H 6.389 1.795 3.541 1.00 . A A . 32 ALA H 1 1
5 8637 1 1 31 ALA HA H 8.198 3.899 4.349 1.00 . A A . 32 ALA HA 1 1
5 8638 1 1 31 ALA HB1 H 5.244 4.010 3.739 1.00 . A A . 32 ALA HB1 1 1
5 8639 1 1 31 ALA HB2 H 6.546 4.285 2.582 1.00 . A A . 32 ALA HB2 1 1
5 8640 1 1 31 ALA HB3 H 6.317 5.396 3.933 1.00 . A A . 32 ALA HB3 1 1
5 8641 1 1 31 ALA N N 7.175 2.135 4.020 1.00 . A A . 32 ALA N 1 1
5 8642 1 1 31 ALA O O 7.310 4.450 6.688 1.00 . A A . 32 ALA O 1 1
5 8643 1 1 32 GLY C C 4.942 1.315 8.110 1.00 . A A . 33 GLY C 1 1
5 8644 1 1 32 GLY CA C 5.480 2.677 7.744 1.00 . A A . 33 GLY CA 1 1
5 8645 1 1 32 GLY H H 5.536 2.077 5.720 1.00 . A A . 33 GLY H 1 1
5 8646 1 1 32 GLY HA2 H 6.321 2.907 8.382 1.00 . A A . 33 GLY HA2 1 1
5 8647 1 1 32 GLY HA3 H 4.706 3.415 7.899 1.00 . A A . 33 GLY HA3 1 1
5 8648 1 1 32 GLY N N 5.910 2.719 6.361 1.00 . A A . 33 GLY N 1 1
5 8649 1 1 32 GLY O O 4.155 0.741 7.358 1.00 . A A . 33 GLY O 1 1
5 8650 1 1 33 GLU C C 3.537 -0.606 10.146 1.00 . A A . 34 GLU C 1 1
5 8651 1 1 33 GLU CA C 4.993 -0.550 9.673 1.00 . A A . 34 GLU CA 1 1
5 8652 1 1 33 GLU CB C 5.959 -1.047 10.757 1.00 . A A . 34 GLU CB 1 1
5 8653 1 1 33 GLU CD C 7.071 -3.064 11.802 1.00 . A A . 34 GLU CD 1 1
5 8654 1 1 33 GLU CG C 5.884 -2.547 11.010 1.00 . A A . 34 GLU CG 1 1
5 8655 1 1 33 GLU H H 5.889 1.357 9.869 1.00 . A A . 34 GLU H 1 1
5 8656 1 1 33 GLU HA H 5.092 -1.184 8.804 1.00 . A A . 34 GLU HA 1 1
5 8657 1 1 33 GLU HB2 H 6.969 -0.805 10.461 1.00 . A A . 34 GLU HB2 1 1
5 8658 1 1 33 GLU HB3 H 5.735 -0.538 11.684 1.00 . A A . 34 GLU HB3 1 1
5 8659 1 1 33 GLU HG2 H 4.982 -2.761 11.562 1.00 . A A . 34 GLU HG2 1 1
5 8660 1 1 33 GLU HG3 H 5.853 -3.057 10.058 1.00 . A A . 34 GLU HG3 1 1
5 8661 1 1 33 GLU N N 5.349 0.803 9.265 1.00 . A A . 34 GLU N 1 1
5 8662 1 1 33 GLU O O 3.250 -0.658 11.345 1.00 . A A . 34 GLU O 1 1
5 8663 1 1 33 GLU OE1 O 7.028 -3.021 13.052 1.00 . A A . 34 GLU OE1 1 1
5 8664 1 1 33 GLU OE2 O 8.054 -3.520 11.177 1.00 . A A . 34 GLU OE2 1 1
5 8665 1 1 34 ASP C C 0.569 0.545 10.061 1.00 . A A . 35 ASP C 1 1
5 8666 1 1 34 ASP CA C 1.182 -0.675 9.364 1.00 . A A . 35 ASP CA 1 1
5 8667 1 1 34 ASP CB C 0.846 -1.961 10.130 1.00 . A A . 35 ASP CB 1 1
5 8668 1 1 34 ASP CG C -0.567 -2.441 9.851 1.00 . A A . 35 ASP CG 1 1
5 8669 1 1 34 ASP H H 2.961 -0.359 8.252 1.00 . A A . 35 ASP H 1 1
5 8670 1 1 34 ASP HA H 0.742 -0.747 8.380 1.00 . A A . 35 ASP HA 1 1
5 8671 1 1 34 ASP HB2 H 1.537 -2.739 9.839 1.00 . A A . 35 ASP HB2 1 1
5 8672 1 1 34 ASP HB3 H 0.943 -1.777 11.189 1.00 . A A . 35 ASP HB3 1 1
5 8673 1 1 34 ASP N N 2.632 -0.531 9.166 1.00 . A A . 35 ASP N 1 1
5 8674 1 1 34 ASP O O -0.653 0.657 10.172 1.00 . A A . 35 ASP O 1 1
5 8675 1 1 34 ASP OD1 O -0.799 -3.018 8.768 1.00 . A A . 35 ASP OD1 1 1
5 8676 1 1 34 ASP OD2 O -1.455 -2.239 10.702 1.00 . A A . 35 ASP OD2 1 1
5 8677 1 1 35 ASN C C 0.393 3.678 10.086 1.00 . A A . 36 ASN C 1 1
5 8678 1 1 35 ASN CA C 0.947 2.712 11.125 1.00 . A A . 36 ASN CA 1 1
5 8679 1 1 35 ASN CB C 2.091 3.391 11.893 1.00 . A A . 36 ASN CB 1 1
5 8680 1 1 35 ASN CG C 3.249 3.794 10.995 1.00 . A A . 36 ASN CG 1 1
5 8681 1 1 35 ASN H H 2.377 1.328 10.383 1.00 . A A . 36 ASN H 1 1
5 8682 1 1 35 ASN HA H 0.159 2.453 11.818 1.00 . A A . 36 ASN HA 1 1
5 8683 1 1 35 ASN HB2 H 1.710 4.279 12.374 1.00 . A A . 36 ASN HB2 1 1
5 8684 1 1 35 ASN HB3 H 2.464 2.710 12.646 1.00 . A A . 36 ASN HB3 1 1
5 8685 1 1 35 ASN HD21 H 2.479 5.610 10.735 1.00 . A A . 36 ASN HD21 1 1
5 8686 1 1 35 ASN HD22 H 3.969 5.299 9.914 1.00 . A A . 36 ASN HD22 1 1
5 8687 1 1 35 ASN N N 1.412 1.477 10.488 1.00 . A A . 36 ASN N 1 1
5 8688 1 1 35 ASN ND2 N 3.231 5.024 10.500 1.00 . A A . 36 ASN ND2 1 1
5 8689 1 1 35 ASN O O -0.195 4.706 10.422 1.00 . A A . 36 ASN O 1 1
5 8690 1 1 35 ASN OD1 O 4.156 3.003 10.749 1.00 . A A . 36 ASN OD1 1 1
5 8691 1 1 36 TRP C C -1.294 4.130 7.424 1.00 . A A . 37 TRP C 1 1
5 8692 1 1 36 TRP CA C 0.203 4.191 7.717 1.00 . A A . 37 TRP CA 1 1
5 8693 1 1 36 TRP CB C 1.017 3.832 6.458 1.00 . A A . 37 TRP CB 1 1
5 8694 1 1 36 TRP CD1 C 0.360 1.343 6.687 1.00 . A A . 37 TRP CD1 1 1
5 8695 1 1 36 TRP CD2 C 1.704 1.802 4.964 1.00 . A A . 37 TRP CD2 1 1
5 8696 1 1 36 TRP CE2 C 1.438 0.424 4.968 1.00 . A A . 37 TRP CE2 1 1
5 8697 1 1 36 TRP CE3 C 2.529 2.326 3.967 1.00 . A A . 37 TRP CE3 1 1
5 8698 1 1 36 TRP CG C 1.010 2.377 6.074 1.00 . A A . 37 TRP CG 1 1
5 8699 1 1 36 TRP CH2 C 2.770 0.106 3.051 1.00 . A A . 37 TRP CH2 1 1
5 8700 1 1 36 TRP CZ2 C 1.968 -0.437 4.015 1.00 . A A . 37 TRP CZ2 1 1
5 8701 1 1 36 TRP CZ3 C 3.052 1.471 3.021 1.00 . A A . 37 TRP CZ3 1 1
5 8702 1 1 36 TRP H H 1.002 2.467 8.631 1.00 . A A . 37 TRP H 1 1
5 8703 1 1 36 TRP HA H 0.448 5.203 8.000 1.00 . A A . 37 TRP HA 1 1
5 8704 1 1 36 TRP HB2 H 0.626 4.382 5.616 1.00 . A A . 37 TRP HB2 1 1
5 8705 1 1 36 TRP HB3 H 2.045 4.124 6.618 1.00 . A A . 37 TRP HB3 1 1
5 8706 1 1 36 TRP HD1 H -0.256 1.450 7.566 1.00 . A A . 37 TRP HD1 1 1
5 8707 1 1 36 TRP HE1 H 0.267 -0.716 6.282 1.00 . A A . 37 TRP HE1 1 1
5 8708 1 1 36 TRP HE3 H 2.756 3.377 3.926 1.00 . A A . 37 TRP HE3 1 1
5 8709 1 1 36 TRP HH2 H 3.199 -0.522 2.292 1.00 . A A . 37 TRP HH2 1 1
5 8710 1 1 36 TRP HZ2 H 1.760 -1.496 4.022 1.00 . A A . 37 TRP HZ2 1 1
5 8711 1 1 36 TRP HZ3 H 3.691 1.859 2.242 1.00 . A A . 37 TRP HZ3 1 1
5 8712 1 1 36 TRP N N 0.584 3.332 8.825 1.00 . A A . 37 TRP N 1 1
5 8713 1 1 36 TRP NE1 N 0.618 0.166 6.032 1.00 . A A . 37 TRP NE1 1 1
5 8714 1 1 36 TRP O O -1.834 5.028 6.786 1.00 . A A . 37 TRP O 1 1
5 8715 1 1 37 ARG C C -4.295 3.941 8.069 1.00 . A A . 38 ARG C 1 1
5 8716 1 1 37 ARG CA C -3.362 2.860 7.538 1.00 . A A . 38 ARG CA 1 1
5 8717 1 1 37 ARG CB C -3.855 1.478 7.980 1.00 . A A . 38 ARG CB 1 1
5 8718 1 1 37 ARG CD C -4.411 -0.123 9.841 1.00 . A A . 38 ARG CD 1 1
5 8719 1 1 37 ARG CG C -3.800 1.226 9.481 1.00 . A A . 38 ARG CG 1 1
5 8720 1 1 37 ARG CZ C -4.106 -2.093 8.372 1.00 . A A . 38 ARG CZ 1 1
5 8721 1 1 37 ARG H H -1.549 2.522 8.589 1.00 . A A . 38 ARG H 1 1
5 8722 1 1 37 ARG HA H -3.393 2.899 6.458 1.00 . A A . 38 ARG HA 1 1
5 8723 1 1 37 ARG HB2 H -4.883 1.374 7.663 1.00 . A A . 38 ARG HB2 1 1
5 8724 1 1 37 ARG HB3 H -3.261 0.721 7.486 1.00 . A A . 38 ARG HB3 1 1
5 8725 1 1 37 ARG HD2 H -4.443 -0.212 10.916 1.00 . A A . 38 ARG HD2 1 1
5 8726 1 1 37 ARG HD3 H -5.418 -0.162 9.448 1.00 . A A . 38 ARG HD3 1 1
5 8727 1 1 37 ARG HE H -2.728 -1.380 9.648 1.00 . A A . 38 ARG HE 1 1
5 8728 1 1 37 ARG HG2 H -2.769 1.242 9.801 1.00 . A A . 38 ARG HG2 1 1
5 8729 1 1 37 ARG HG3 H -4.349 2.006 9.987 1.00 . A A . 38 ARG HG3 1 1
5 8730 1 1 37 ARG HH11 H -5.955 -1.274 8.280 1.00 . A A . 38 ARG HH11 1 1
5 8731 1 1 37 ARG HH12 H -5.687 -2.616 7.210 1.00 . A A . 38 ARG HH12 1 1
5 8732 1 1 37 ARG HH21 H -2.380 -3.157 8.259 1.00 . A A . 38 ARG HH21 1 1
5 8733 1 1 37 ARG HH22 H -3.675 -3.707 7.229 1.00 . A A . 38 ARG HH22 1 1
5 8734 1 1 37 ARG N N -1.975 3.102 7.928 1.00 . A A . 38 ARG N 1 1
5 8735 1 1 37 ARG NE N -3.645 -1.247 9.297 1.00 . A A . 38 ARG NE 1 1
5 8736 1 1 37 ARG NH1 N -5.348 -1.984 7.923 1.00 . A A . 38 ARG NH1 1 1
5 8737 1 1 37 ARG NH2 N -3.326 -3.061 7.913 1.00 . A A . 38 ARG NH2 1 1
5 8738 1 1 37 ARG O O -5.186 4.395 7.356 1.00 . A A . 38 ARG O 1 1
5 8739 1 1 38 SER C C -4.716 6.714 9.183 1.00 . A A . 39 SER C 1 1
5 8740 1 1 38 SER CA C -4.903 5.395 9.915 1.00 . A A . 39 SER CA 1 1
5 8741 1 1 38 SER CB C -4.537 5.548 11.391 1.00 . A A . 39 SER CB 1 1
5 8742 1 1 38 SER H H -3.355 3.961 9.833 1.00 . A A . 39 SER H 1 1
5 8743 1 1 38 SER HA H -5.935 5.093 9.835 1.00 . A A . 39 SER HA 1 1
5 8744 1 1 38 SER HB2 H -4.907 6.494 11.756 1.00 . A A . 39 SER HB2 1 1
5 8745 1 1 38 SER HB3 H -4.983 4.743 11.957 1.00 . A A . 39 SER HB3 1 1
5 8746 1 1 38 SER HG H -2.885 4.663 11.969 1.00 . A A . 39 SER HG 1 1
5 8747 1 1 38 SER N N -4.081 4.357 9.310 1.00 . A A . 39 SER N 1 1
5 8748 1 1 38 SER O O -5.665 7.478 8.993 1.00 . A A . 39 SER O 1 1
5 8749 1 1 38 SER OG O -3.131 5.508 11.565 1.00 . A A . 39 SER OG 1 1
5 8750 1 1 39 ARG C C -3.730 8.121 6.626 1.00 . A A . 40 ARG C 1 1
5 8751 1 1 39 ARG CA C -3.169 8.165 8.043 1.00 . A A . 40 ARG CA 1 1
5 8752 1 1 39 ARG CB C -1.660 8.332 8.038 1.00 . A A . 40 ARG CB 1 1
5 8753 1 1 39 ARG CD C -1.614 9.478 10.273 1.00 . A A . 40 ARG CD 1 1
5 8754 1 1 39 ARG CG C -1.053 8.339 9.434 1.00 . A A . 40 ARG CG 1 1
5 8755 1 1 39 ARG CZ C -1.587 10.268 12.612 1.00 . A A . 40 ARG CZ 1 1
5 8756 1 1 39 ARG H H -2.779 6.306 8.898 1.00 . A A . 40 ARG H 1 1
5 8757 1 1 39 ARG HA H -3.614 8.992 8.574 1.00 . A A . 40 ARG HA 1 1
5 8758 1 1 39 ARG HB2 H -1.214 7.527 7.467 1.00 . A A . 40 ARG HB2 1 1
5 8759 1 1 39 ARG HB3 H -1.431 9.253 7.567 1.00 . A A . 40 ARG HB3 1 1
5 8760 1 1 39 ARG HD2 H -1.241 10.413 9.879 1.00 . A A . 40 ARG HD2 1 1
5 8761 1 1 39 ARG HD3 H -2.692 9.464 10.196 1.00 . A A . 40 ARG HD3 1 1
5 8762 1 1 39 ARG HE H -0.696 8.591 11.951 1.00 . A A . 40 ARG HE 1 1
5 8763 1 1 39 ARG HG2 H -1.279 7.402 9.920 1.00 . A A . 40 ARG HG2 1 1
5 8764 1 1 39 ARG HG3 H 0.019 8.455 9.352 1.00 . A A . 40 ARG HG3 1 1
5 8765 1 1 39 ARG HH11 H -2.575 11.482 11.326 1.00 . A A . 40 ARG HH11 1 1
5 8766 1 1 39 ARG HH12 H -2.551 12.023 12.978 1.00 . A A . 40 ARG HH12 1 1
5 8767 1 1 39 ARG HH21 H -0.688 9.284 14.146 1.00 . A A . 40 ARG HH21 1 1
5 8768 1 1 39 ARG HH22 H -1.507 10.758 14.580 1.00 . A A . 40 ARG HH22 1 1
5 8769 1 1 39 ARG N N -3.492 6.959 8.744 1.00 . A A . 40 ARG N 1 1
5 8770 1 1 39 ARG NE N -1.235 9.376 11.682 1.00 . A A . 40 ARG NE 1 1
5 8771 1 1 39 ARG NH1 N -2.297 11.341 12.277 1.00 . A A . 40 ARG NH1 1 1
5 8772 1 1 39 ARG NH2 N -1.230 10.092 13.878 1.00 . A A . 40 ARG NH2 1 1
5 8773 1 1 39 ARG O O -4.302 9.101 6.145 1.00 . A A . 40 ARG O 1 1
5 8774 1 1 40 ILE C C -5.676 6.982 4.726 1.00 . A A . 41 ILE C 1 1
5 8775 1 1 40 ILE CA C -4.169 6.760 4.649 1.00 . A A . 41 ILE CA 1 1
5 8776 1 1 40 ILE CB C -3.893 5.332 4.114 1.00 . A A . 41 ILE CB 1 1
5 8777 1 1 40 ILE CD1 C -2.034 3.751 3.367 1.00 . A A . 41 ILE CD1 1 1
5 8778 1 1 40 ILE CG1 C -2.404 5.151 3.810 1.00 . A A . 41 ILE CG1 1 1
5 8779 1 1 40 ILE CG2 C -4.731 5.044 2.871 1.00 . A A . 41 ILE CG2 1 1
5 8780 1 1 40 ILE H H -3.047 6.249 6.374 1.00 . A A . 41 ILE H 1 1
5 8781 1 1 40 ILE HA H -3.728 7.476 3.964 1.00 . A A . 41 ILE HA 1 1
5 8782 1 1 40 ILE HB H -4.182 4.627 4.878 1.00 . A A . 41 ILE HB 1 1
5 8783 1 1 40 ILE HD11 H -0.971 3.696 3.194 1.00 . A A . 41 ILE HD11 1 1
5 8784 1 1 40 ILE HD12 H -2.561 3.512 2.455 1.00 . A A . 41 ILE HD12 1 1
5 8785 1 1 40 ILE HD13 H -2.310 3.045 4.137 1.00 . A A . 41 ILE HD13 1 1
5 8786 1 1 40 ILE HG12 H -2.117 5.832 3.023 1.00 . A A . 41 ILE HG12 1 1
5 8787 1 1 40 ILE HG13 H -1.833 5.378 4.699 1.00 . A A . 41 ILE HG13 1 1
5 8788 1 1 40 ILE HG21 H -4.469 5.745 2.092 1.00 . A A . 41 ILE HG21 1 1
5 8789 1 1 40 ILE HG22 H -5.780 5.150 3.112 1.00 . A A . 41 ILE HG22 1 1
5 8790 1 1 40 ILE HG23 H -4.538 4.038 2.531 1.00 . A A . 41 ILE HG23 1 1
5 8791 1 1 40 ILE N N -3.579 6.971 5.967 1.00 . A A . 41 ILE N 1 1
5 8792 1 1 40 ILE O O -6.267 7.645 3.872 1.00 . A A . 41 ILE O 1 1
5 8793 1 1 41 SER C C -8.122 8.057 6.156 1.00 . A A . 42 SER C 1 1
5 8794 1 1 41 SER CA C -7.713 6.587 6.009 1.00 . A A . 42 SER CA 1 1
5 8795 1 1 41 SER CB C -8.134 5.800 7.254 1.00 . A A . 42 SER CB 1 1
5 8796 1 1 41 SER H H -5.748 5.913 6.419 1.00 . A A . 42 SER H 1 1
5 8797 1 1 41 SER HA H -8.224 6.174 5.152 1.00 . A A . 42 SER HA 1 1
5 8798 1 1 41 SER HB2 H -7.601 6.178 8.114 1.00 . A A . 42 SER HB2 1 1
5 8799 1 1 41 SER HB3 H -9.197 5.917 7.410 1.00 . A A . 42 SER HB3 1 1
5 8800 1 1 41 SER HG H -6.888 4.299 7.019 1.00 . A A . 42 SER HG 1 1
5 8801 1 1 41 SER N N -6.282 6.442 5.781 1.00 . A A . 42 SER N 1 1
5 8802 1 1 41 SER O O -9.241 8.426 5.803 1.00 . A A . 42 SER O 1 1
5 8803 1 1 41 SER OG O -7.845 4.419 7.109 1.00 . A A . 42 SER OG 1 1
5 8804 1 1 42 GLY C C -7.771 11.024 5.557 1.00 . A A . 43 GLY C 1 1
5 8805 1 1 42 GLY CA C -7.560 10.295 6.871 1.00 . A A . 43 GLY CA 1 1
5 8806 1 1 42 GLY H H -6.337 8.558 6.926 1.00 . A A . 43 GLY H 1 1
5 8807 1 1 42 GLY HA2 H -8.465 10.361 7.458 1.00 . A A . 43 GLY HA2 1 1
5 8808 1 1 42 GLY HA3 H -6.757 10.774 7.412 1.00 . A A . 43 GLY HA3 1 1
5 8809 1 1 42 GLY N N -7.226 8.892 6.676 1.00 . A A . 43 GLY N 1 1
5 8810 1 1 42 GLY O O -8.811 11.648 5.340 1.00 . A A . 43 GLY O 1 1
5 8811 1 1 43 ARG C C -7.946 10.722 2.488 1.00 . A A . 44 ARG C 1 1
5 8812 1 1 43 ARG CA C -6.923 11.480 3.335 1.00 . A A . 44 ARG CA 1 1
5 8813 1 1 43 ARG CB C -5.574 11.577 2.640 1.00 . A A . 44 ARG CB 1 1
5 8814 1 1 43 ARG CD C -3.487 10.742 3.716 1.00 . A A . 44 ARG CD 1 1
5 8815 1 1 43 ARG CG C -4.674 10.385 2.845 1.00 . A A . 44 ARG CG 1 1
5 8816 1 1 43 ARG CZ C -2.069 12.765 3.665 1.00 . A A . 44 ARG CZ 1 1
5 8817 1 1 43 ARG H H -5.961 10.470 4.918 1.00 . A A . 44 ARG H 1 1
5 8818 1 1 43 ARG HA H -7.300 12.487 3.464 1.00 . A A . 44 ARG HA 1 1
5 8819 1 1 43 ARG HB2 H -5.737 11.698 1.583 1.00 . A A . 44 ARG HB2 1 1
5 8820 1 1 43 ARG HB3 H -5.062 12.442 3.020 1.00 . A A . 44 ARG HB3 1 1
5 8821 1 1 43 ARG HD2 H -3.851 11.186 4.632 1.00 . A A . 44 ARG HD2 1 1
5 8822 1 1 43 ARG HD3 H -2.943 9.838 3.950 1.00 . A A . 44 ARG HD3 1 1
5 8823 1 1 43 ARG HE H -2.296 11.482 2.145 1.00 . A A . 44 ARG HE 1 1
5 8824 1 1 43 ARG HG2 H -5.237 9.595 3.318 1.00 . A A . 44 ARG HG2 1 1
5 8825 1 1 43 ARG HG3 H -4.319 10.055 1.880 1.00 . A A . 44 ARG HG3 1 1
5 8826 1 1 43 ARG HH11 H -3.176 12.549 5.357 1.00 . A A . 44 ARG HH11 1 1
5 8827 1 1 43 ARG HH12 H -2.085 13.910 5.344 1.00 . A A . 44 ARG HH12 1 1
5 8828 1 1 43 ARG HH21 H -0.843 13.266 2.120 1.00 . A A . 44 ARG HH21 1 1
5 8829 1 1 43 ARG HH22 H -0.778 14.322 3.504 1.00 . A A . 44 ARG HH22 1 1
5 8830 1 1 43 ARG N N -6.800 10.918 4.665 1.00 . A A . 44 ARG N 1 1
5 8831 1 1 43 ARG NE N -2.576 11.688 3.063 1.00 . A A . 44 ARG NE 1 1
5 8832 1 1 43 ARG NH1 N -2.477 13.101 4.880 1.00 . A A . 44 ARG NH1 1 1
5 8833 1 1 43 ARG NH2 N -1.162 13.508 3.046 1.00 . A A . 44 ARG NH2 1 1
5 8834 1 1 43 ARG O O -8.514 11.277 1.560 1.00 . A A . 44 ARG O 1 1
5 8835 1 1 44 LEU C C -10.542 9.415 2.298 1.00 . A A . 45 LEU C 1 1
5 8836 1 1 44 LEU CA C -9.205 8.685 2.098 1.00 . A A . 45 LEU CA 1 1
5 8837 1 1 44 LEU CB C -9.261 7.259 2.669 1.00 . A A . 45 LEU CB 1 1
5 8838 1 1 44 LEU CD1 C -9.395 4.793 2.240 1.00 . A A . 45 LEU CD1 1 1
5 8839 1 1 44 LEU CD2 C -11.280 6.252 1.524 1.00 . A A . 45 LEU CD2 1 1
5 8840 1 1 44 LEU CG C -9.771 6.169 1.715 1.00 . A A . 45 LEU CG 1 1
5 8841 1 1 44 LEU H H -7.552 8.981 3.402 1.00 . A A . 45 LEU H 1 1
5 8842 1 1 44 LEU HA H -8.981 8.644 1.043 1.00 . A A . 45 LEU HA 1 1
5 8843 1 1 44 LEU HB2 H -8.265 6.987 2.985 1.00 . A A . 45 LEU HB2 1 1
5 8844 1 1 44 LEU HB3 H -9.901 7.272 3.538 1.00 . A A . 45 LEU HB3 1 1
5 8845 1 1 44 LEU HD11 H -9.793 4.035 1.579 1.00 . A A . 45 LEU HD11 1 1
5 8846 1 1 44 LEU HD12 H -9.806 4.660 3.228 1.00 . A A . 45 LEU HD12 1 1
5 8847 1 1 44 LEU HD13 H -8.319 4.705 2.280 1.00 . A A . 45 LEU HD13 1 1
5 8848 1 1 44 LEU HD21 H -11.769 6.178 2.483 1.00 . A A . 45 LEU HD21 1 1
5 8849 1 1 44 LEU HD22 H -11.609 5.439 0.888 1.00 . A A . 45 LEU HD22 1 1
5 8850 1 1 44 LEU HD23 H -11.532 7.196 1.064 1.00 . A A . 45 LEU HD23 1 1
5 8851 1 1 44 LEU HG H -9.302 6.300 0.753 1.00 . A A . 45 LEU HG 1 1
5 8852 1 1 44 LEU N N -8.138 9.438 2.757 1.00 . A A . 45 LEU N 1 1
5 8853 1 1 44 LEU O O -11.389 9.456 1.412 1.00 . A A . 45 LEU O 1 1
5 8854 1 1 45 ASN C C -11.881 12.112 3.024 1.00 . A A . 46 ASN C 1 1
5 8855 1 1 45 ASN CA C -11.874 10.817 3.810 1.00 . A A . 46 ASN CA 1 1
5 8856 1 1 45 ASN CB C -11.925 11.111 5.315 1.00 . A A . 46 ASN CB 1 1
5 8857 1 1 45 ASN CG C -13.058 12.052 5.692 1.00 . A A . 46 ASN CG 1 1
5 8858 1 1 45 ASN H H -9.957 9.990 4.100 1.00 . A A . 46 ASN H 1 1
5 8859 1 1 45 ASN HA H -12.743 10.240 3.535 1.00 . A A . 46 ASN HA 1 1
5 8860 1 1 45 ASN HB2 H -12.065 10.184 5.849 1.00 . A A . 46 ASN HB2 1 1
5 8861 1 1 45 ASN HB3 H -10.991 11.560 5.620 1.00 . A A . 46 ASN HB3 1 1
5 8862 1 1 45 ASN HD21 H -14.312 10.527 5.885 1.00 . A A . 46 ASN HD21 1 1
5 8863 1 1 45 ASN HD22 H -14.983 12.090 6.186 1.00 . A A . 46 ASN HD22 1 1
5 8864 1 1 45 ASN N N -10.687 10.031 3.467 1.00 . A A . 46 ASN N 1 1
5 8865 1 1 45 ASN ND2 N -14.234 11.499 5.949 1.00 . A A . 46 ASN ND2 1 1
5 8866 1 1 45 ASN O O -12.935 12.614 2.636 1.00 . A A . 46 ASN O 1 1
5 8867 1 1 45 ASN OD1 O -12.877 13.268 5.750 1.00 . A A . 46 ASN OD1 1 1
5 8868 1 1 46 ARG C C -11.153 13.572 0.587 1.00 . A A . 47 ARG C 1 1
5 8869 1 1 46 ARG CA C -10.495 13.798 1.944 1.00 . A A . 47 ARG CA 1 1
5 8870 1 1 46 ARG CB C -8.994 14.077 1.794 1.00 . A A . 47 ARG CB 1 1
5 8871 1 1 46 ARG CD C -6.963 14.170 0.303 1.00 . A A . 47 ARG CD 1 1
5 8872 1 1 46 ARG CG C -8.482 14.087 0.356 1.00 . A A . 47 ARG CG 1 1
5 8873 1 1 46 ARG CZ C -5.179 14.297 -1.408 1.00 . A A . 47 ARG CZ 1 1
5 8874 1 1 46 ARG H H -9.895 12.245 3.219 1.00 . A A . 47 ARG H 1 1
5 8875 1 1 46 ARG HA H -10.964 14.643 2.425 1.00 . A A . 47 ARG HA 1 1
5 8876 1 1 46 ARG HB2 H -8.780 15.027 2.240 1.00 . A A . 47 ARG HB2 1 1
5 8877 1 1 46 ARG HB3 H -8.450 13.315 2.334 1.00 . A A . 47 ARG HB3 1 1
5 8878 1 1 46 ARG HD2 H -6.643 15.038 0.862 1.00 . A A . 47 ARG HD2 1 1
5 8879 1 1 46 ARG HD3 H -6.545 13.273 0.758 1.00 . A A . 47 ARG HD3 1 1
5 8880 1 1 46 ARG HE H -7.148 14.347 -1.788 1.00 . A A . 47 ARG HE 1 1
5 8881 1 1 46 ARG HG2 H -8.799 13.171 -0.137 1.00 . A A . 47 ARG HG2 1 1
5 8882 1 1 46 ARG HG3 H -8.899 14.939 -0.160 1.00 . A A . 47 ARG HG3 1 1
5 8883 1 1 46 ARG HH11 H -4.492 14.240 0.500 1.00 . A A . 47 ARG HH11 1 1
5 8884 1 1 46 ARG HH12 H -3.264 14.271 -0.731 1.00 . A A . 47 ARG HH12 1 1
5 8885 1 1 46 ARG HH21 H -5.531 14.403 -3.405 1.00 . A A . 47 ARG HH21 1 1
5 8886 1 1 46 ARG HH22 H -3.855 14.380 -2.950 1.00 . A A . 47 ARG HH22 1 1
5 8887 1 1 46 ARG N N -10.682 12.640 2.791 1.00 . A A . 47 ARG N 1 1
5 8888 1 1 46 ARG NE N -6.470 14.283 -1.070 1.00 . A A . 47 ARG NE 1 1
5 8889 1 1 46 ARG NH1 N -4.239 14.267 -0.469 1.00 . A A . 47 ARG NH1 1 1
5 8890 1 1 46 ARG NH2 N -4.828 14.364 -2.689 1.00 . A A . 47 ARG NH2 1 1
5 8891 1 1 46 ARG O O -11.582 14.524 -0.068 1.00 . A A . 47 ARG O 1 1
5 8892 1 1 47 PHE C C -13.387 11.586 -0.761 1.00 . A A . 48 PHE C 1 1
5 8893 1 1 47 PHE CA C -11.943 11.991 -1.049 1.00 . A A . 48 PHE CA 1 1
5 8894 1 1 47 PHE CB C -11.241 10.869 -1.813 1.00 . A A . 48 PHE CB 1 1
5 8895 1 1 47 PHE CD1 C -9.765 11.937 -3.538 1.00 . A A . 48 PHE CD1 1 1
5 8896 1 1 47 PHE CD2 C -8.733 10.862 -1.677 1.00 . A A . 48 PHE CD2 1 1
5 8897 1 1 47 PHE CE1 C -8.521 12.264 -4.042 1.00 . A A . 48 PHE CE1 1 1
5 8898 1 1 47 PHE CE2 C -7.486 11.188 -2.175 1.00 . A A . 48 PHE CE2 1 1
5 8899 1 1 47 PHE CG C -9.885 11.233 -2.350 1.00 . A A . 48 PHE CG 1 1
5 8900 1 1 47 PHE CZ C -7.381 11.889 -3.360 1.00 . A A . 48 PHE CZ 1 1
5 8901 1 1 47 PHE H H -10.832 11.595 0.703 1.00 . A A . 48 PHE H 1 1
5 8902 1 1 47 PHE HA H -11.944 12.874 -1.648 1.00 . A A . 48 PHE HA 1 1
5 8903 1 1 47 PHE HB2 H -11.114 10.022 -1.154 1.00 . A A . 48 PHE HB2 1 1
5 8904 1 1 47 PHE HB3 H -11.860 10.574 -2.648 1.00 . A A . 48 PHE HB3 1 1
5 8905 1 1 47 PHE HD1 H -10.657 12.232 -4.072 1.00 . A A . 48 PHE HD1 1 1
5 8906 1 1 47 PHE HD2 H -8.814 10.313 -0.751 1.00 . A A . 48 PHE HD2 1 1
5 8907 1 1 47 PHE HE1 H -8.441 12.811 -4.968 1.00 . A A . 48 PHE HE1 1 1
5 8908 1 1 47 PHE HE2 H -6.596 10.895 -1.640 1.00 . A A . 48 PHE HE2 1 1
5 8909 1 1 47 PHE HZ H -6.410 12.145 -3.752 1.00 . A A . 48 PHE HZ 1 1
5 8910 1 1 47 PHE N N -11.243 12.311 0.173 1.00 . A A . 48 PHE N 1 1
5 8911 1 1 47 PHE O O -14.316 12.247 -1.220 1.00 . A A . 48 PHE O 1 1
5 8912 1 1 48 LYS C C -14.618 8.808 1.391 1.00 . A A . 49 LYS C 1 1
5 8913 1 1 48 LYS CA C -14.847 9.981 0.444 1.00 . A A . 49 LYS CA 1 1
5 8914 1 1 48 LYS CB C -15.680 9.482 -0.755 1.00 . A A . 49 LYS CB 1 1
5 8915 1 1 48 LYS CD C -17.539 11.166 -0.414 1.00 . A A . 49 LYS CD 1 1
5 8916 1 1 48 LYS CE C -18.479 10.143 0.207 1.00 . A A . 49 LYS CE 1 1
5 8917 1 1 48 LYS CG C -16.570 10.534 -1.406 1.00 . A A . 49 LYS CG 1 1
5 8918 1 1 48 LYS H H -12.734 10.081 0.377 1.00 . A A . 49 LYS H 1 1
5 8919 1 1 48 LYS HA H -15.389 10.757 0.965 1.00 . A A . 49 LYS HA 1 1
5 8920 1 1 48 LYS HB2 H -15.005 9.109 -1.509 1.00 . A A . 49 LYS HB2 1 1
5 8921 1 1 48 LYS HB3 H -16.310 8.670 -0.423 1.00 . A A . 49 LYS HB3 1 1
5 8922 1 1 48 LYS HD2 H -16.973 11.637 0.375 1.00 . A A . 49 LYS HD2 1 1
5 8923 1 1 48 LYS HD3 H -18.127 11.912 -0.930 1.00 . A A . 49 LYS HD3 1 1
5 8924 1 1 48 LYS HE2 H -19.013 9.635 -0.584 1.00 . A A . 49 LYS HE2 1 1
5 8925 1 1 48 LYS HE3 H -17.894 9.427 0.764 1.00 . A A . 49 LYS HE3 1 1
5 8926 1 1 48 LYS HG2 H -15.944 11.309 -1.820 1.00 . A A . 49 LYS HG2 1 1
5 8927 1 1 48 LYS HG3 H -17.137 10.068 -2.200 1.00 . A A . 49 LYS HG3 1 1
5 8928 1 1 48 LYS HZ1 H -20.161 11.331 0.569 1.00 . A A . 49 LYS HZ1 1 1
5 8929 1 1 48 LYS HZ2 H -18.976 11.436 1.775 1.00 . A A . 49 LYS HZ2 1 1
5 8930 1 1 48 LYS HZ3 H -19.969 10.063 1.679 1.00 . A A . 49 LYS HZ3 1 1
5 8931 1 1 48 LYS N N -13.544 10.529 0.040 1.00 . A A . 49 LYS N 1 1
5 8932 1 1 48 LYS NZ N -19.462 10.785 1.121 1.00 . A A . 49 LYS NZ 1 1
5 8933 1 1 48 LYS O O -14.066 7.787 0.988 1.00 . A A . 49 LYS O 1 1
5 8934 1 1 49 ARG C C -16.095 7.519 4.340 1.00 . A A . 50 ARG C 1 1
5 8935 1 1 49 ARG CA C -14.811 7.869 3.607 1.00 . A A . 50 ARG CA 1 1
5 8936 1 1 49 ARG CB C -13.735 8.269 4.613 1.00 . A A . 50 ARG CB 1 1
5 8937 1 1 49 ARG CD C -12.055 7.556 6.331 1.00 . A A . 50 ARG CD 1 1
5 8938 1 1 49 ARG CG C -13.164 7.102 5.398 1.00 . A A . 50 ARG CG 1 1
5 8939 1 1 49 ARG CZ C -11.785 8.607 8.552 1.00 . A A . 50 ARG CZ 1 1
5 8940 1 1 49 ARG H H -15.487 9.767 2.921 1.00 . A A . 50 ARG H 1 1
5 8941 1 1 49 ARG HA H -14.474 6.999 3.065 1.00 . A A . 50 ARG HA 1 1
5 8942 1 1 49 ARG HB2 H -12.922 8.747 4.083 1.00 . A A . 50 ARG HB2 1 1
5 8943 1 1 49 ARG HB3 H -14.158 8.973 5.313 1.00 . A A . 50 ARG HB3 1 1
5 8944 1 1 49 ARG HD2 H -11.460 6.701 6.607 1.00 . A A . 50 ARG HD2 1 1
5 8945 1 1 49 ARG HD3 H -11.433 8.262 5.799 1.00 . A A . 50 ARG HD3 1 1
5 8946 1 1 49 ARG HE H -13.545 8.309 7.628 1.00 . A A . 50 ARG HE 1 1
5 8947 1 1 49 ARG HG2 H -13.953 6.653 5.982 1.00 . A A . 50 ARG HG2 1 1
5 8948 1 1 49 ARG HG3 H -12.765 6.374 4.704 1.00 . A A . 50 ARG HG3 1 1
5 8949 1 1 49 ARG HH11 H -10.058 8.190 7.582 1.00 . A A . 50 ARG HH11 1 1
5 8950 1 1 49 ARG HH12 H -9.863 8.831 9.184 1.00 . A A . 50 ARG HH12 1 1
5 8951 1 1 49 ARG HH21 H -13.317 9.207 9.748 1.00 . A A . 50 ARG HH21 1 1
5 8952 1 1 49 ARG HH22 H -11.722 9.406 10.418 1.00 . A A . 50 ARG HH22 1 1
5 8953 1 1 49 ARG N N -15.028 8.939 2.642 1.00 . A A . 50 ARG N 1 1
5 8954 1 1 49 ARG NE N -12.565 8.200 7.546 1.00 . A A . 50 ARG NE 1 1
5 8955 1 1 49 ARG NH1 N -10.465 8.540 8.428 1.00 . A A . 50 ARG NH1 1 1
5 8956 1 1 49 ARG NH2 N -12.318 9.116 9.657 1.00 . A A . 50 ARG NH2 1 1
5 8957 1 1 49 ARG O O -16.548 8.257 5.215 1.00 . A A . 50 ARG O 1 1
5 8958 1 1 50 TYR C C -17.514 5.011 5.805 1.00 . A A . 51 TYR C 1 1
5 8959 1 1 50 TYR CA C -17.881 5.908 4.622 1.00 . A A . 51 TYR CA 1 1
5 8960 1 1 50 TYR CB C -18.729 5.140 3.607 1.00 . A A . 51 TYR CB 1 1
5 8961 1 1 50 TYR CD1 C -20.835 6.489 3.857 1.00 . A A . 51 TYR CD1 1 1
5 8962 1 1 50 TYR CD2 C -20.987 4.127 4.106 1.00 . A A . 51 TYR CD2 1 1
5 8963 1 1 50 TYR CE1 C -22.187 6.608 4.092 1.00 . A A . 51 TYR CE1 1 1
5 8964 1 1 50 TYR CE2 C -22.343 4.239 4.339 1.00 . A A . 51 TYR CE2 1 1
5 8965 1 1 50 TYR CG C -20.212 5.249 3.861 1.00 . A A . 51 TYR CG 1 1
5 8966 1 1 50 TYR CZ C -22.938 5.482 4.334 1.00 . A A . 51 TYR CZ 1 1
5 8967 1 1 50 TYR H H -16.289 5.868 3.244 1.00 . A A . 51 TYR H 1 1
5 8968 1 1 50 TYR HA H -18.438 6.760 4.981 1.00 . A A . 51 TYR HA 1 1
5 8969 1 1 50 TYR HB2 H -18.534 5.527 2.618 1.00 . A A . 51 TYR HB2 1 1
5 8970 1 1 50 TYR HB3 H -18.459 4.093 3.641 1.00 . A A . 51 TYR HB3 1 1
5 8971 1 1 50 TYR HD1 H -20.244 7.370 3.670 1.00 . A A . 51 TYR HD1 1 1
5 8972 1 1 50 TYR HD2 H -20.518 3.153 4.112 1.00 . A A . 51 TYR HD2 1 1
5 8973 1 1 50 TYR HE1 H -22.651 7.584 4.082 1.00 . A A . 51 TYR HE1 1 1
5 8974 1 1 50 TYR HE2 H -22.932 3.354 4.529 1.00 . A A . 51 TYR HE2 1 1
5 8975 1 1 50 TYR HH H -24.504 5.164 5.422 1.00 . A A . 51 TYR HH 1 1
5 8976 1 1 50 TYR N N -16.675 6.390 3.977 1.00 . A A . 51 TYR N 1 1
5 8977 1 1 50 TYR O O -16.612 4.175 5.697 1.00 . A A . 51 TYR O 1 1
5 8978 1 1 50 TYR OH O -24.291 5.596 4.578 1.00 . A A . 51 TYR OH 1 1
5 8979 1 1 51 PRO C C -18.163 2.925 7.987 1.00 . A A . 52 PRO C 1 1
5 8980 1 1 51 PRO CA C -17.922 4.421 8.184 1.00 . A A . 52 PRO CA 1 1
5 8981 1 1 51 PRO CB C -18.928 4.989 9.191 1.00 . A A . 52 PRO CB 1 1
5 8982 1 1 51 PRO CD C -19.233 6.209 7.171 1.00 . A A . 52 PRO CD 1 1
5 8983 1 1 51 PRO CG C -19.282 6.336 8.664 1.00 . A A . 52 PRO CG 1 1
5 8984 1 1 51 PRO HA H -16.916 4.577 8.547 1.00 . A A . 52 PRO HA 1 1
5 8985 1 1 51 PRO HB2 H -19.794 4.343 9.239 1.00 . A A . 52 PRO HB2 1 1
5 8986 1 1 51 PRO HB3 H -18.468 5.055 10.166 1.00 . A A . 52 PRO HB3 1 1
5 8987 1 1 51 PRO HD2 H -20.183 5.863 6.790 1.00 . A A . 52 PRO HD2 1 1
5 8988 1 1 51 PRO HD3 H -18.962 7.151 6.719 1.00 . A A . 52 PRO HD3 1 1
5 8989 1 1 51 PRO HG2 H -20.276 6.609 8.987 1.00 . A A . 52 PRO HG2 1 1
5 8990 1 1 51 PRO HG3 H -18.560 7.065 9.003 1.00 . A A . 52 PRO HG3 1 1
5 8991 1 1 51 PRO N N -18.181 5.202 6.960 1.00 . A A . 52 PRO N 1 1
5 8992 1 1 51 PRO O O -19.209 2.521 7.477 1.00 . A A . 52 PRO O 1 1
5 8993 1 1 52 LYS C C -18.432 -0.033 8.680 1.00 . A A . 53 LYS C 1 1
5 8994 1 1 52 LYS CA C -17.186 0.667 8.160 1.00 . A A . 53 LYS CA 1 1
5 8995 1 1 52 LYS CB C -15.947 0.002 8.773 1.00 . A A . 53 LYS CB 1 1
5 8996 1 1 52 LYS CD C -14.500 0.271 6.703 1.00 . A A . 53 LYS CD 1 1
5 8997 1 1 52 LYS CE C -15.072 1.443 5.918 1.00 . A A . 53 LYS CE 1 1
5 8998 1 1 52 LYS CG C -14.615 0.489 8.209 1.00 . A A . 53 LYS CG 1 1
5 8999 1 1 52 LYS H H -16.483 2.492 8.994 1.00 . A A . 53 LYS H 1 1
5 9000 1 1 52 LYS HA H -17.147 0.543 7.088 1.00 . A A . 53 LYS HA 1 1
5 9001 1 1 52 LYS HB2 H -15.946 0.191 9.836 1.00 . A A . 53 LYS HB2 1 1
5 9002 1 1 52 LYS HB3 H -16.013 -1.065 8.610 1.00 . A A . 53 LYS HB3 1 1
5 9003 1 1 52 LYS HD2 H -13.457 0.158 6.446 1.00 . A A . 53 LYS HD2 1 1
5 9004 1 1 52 LYS HD3 H -15.037 -0.627 6.438 1.00 . A A . 53 LYS HD3 1 1
5 9005 1 1 52 LYS HE2 H -14.998 1.231 4.859 1.00 . A A . 53 LYS HE2 1 1
5 9006 1 1 52 LYS HE3 H -16.112 1.566 6.187 1.00 . A A . 53 LYS HE3 1 1
5 9007 1 1 52 LYS HG2 H -14.520 1.544 8.412 1.00 . A A . 53 LYS HG2 1 1
5 9008 1 1 52 LYS HG3 H -13.816 -0.045 8.702 1.00 . A A . 53 LYS HG3 1 1
5 9009 1 1 52 LYS HZ1 H -14.768 3.492 5.683 1.00 . A A . 53 LYS HZ1 1 1
5 9010 1 1 52 LYS HZ2 H -13.341 2.607 5.935 1.00 . A A . 53 LYS HZ2 1 1
5 9011 1 1 52 LYS HZ3 H -14.391 2.915 7.232 1.00 . A A . 53 LYS HZ3 1 1
5 9012 1 1 52 LYS N N -17.201 2.110 8.438 1.00 . A A . 53 LYS N 1 1
5 9013 1 1 52 LYS NZ N -14.343 2.703 6.210 1.00 . A A . 53 LYS NZ 1 1
5 9014 1 1 52 LYS O O -18.835 -1.065 8.144 1.00 . A A . 53 LYS O 1 1
5 9015 1 1 53 ASP C C -21.333 -0.181 9.263 1.00 . A A . 54 ASP C 1 1
5 9016 1 1 53 ASP CA C -20.239 -0.041 10.311 1.00 . A A . 54 ASP CA 1 1
5 9017 1 1 53 ASP CB C -20.725 0.835 11.466 1.00 . A A . 54 ASP CB 1 1
5 9018 1 1 53 ASP CG C -22.039 0.355 12.051 1.00 . A A . 54 ASP CG 1 1
5 9019 1 1 53 ASP H H -18.651 1.346 10.106 1.00 . A A . 54 ASP H 1 1
5 9020 1 1 53 ASP HA H -19.993 -1.020 10.692 1.00 . A A . 54 ASP HA 1 1
5 9021 1 1 53 ASP HB2 H -19.982 0.832 12.250 1.00 . A A . 54 ASP HB2 1 1
5 9022 1 1 53 ASP HB3 H -20.859 1.846 11.108 1.00 . A A . 54 ASP HB3 1 1
5 9023 1 1 53 ASP N N -19.031 0.526 9.723 1.00 . A A . 54 ASP N 1 1
5 9024 1 1 53 ASP O O -22.029 -1.194 9.209 1.00 . A A . 54 ASP O 1 1
5 9025 1 1 53 ASP OD1 O -22.051 -0.707 12.707 1.00 . A A . 54 ASP OD1 1 1
5 9026 1 1 53 ASP OD2 O -23.059 1.051 11.871 1.00 . A A . 54 ASP OD2 1 1
5 9027 1 1 54 ALA C C -22.097 -0.123 6.236 1.00 . A A . 55 ALA C 1 1
5 9028 1 1 54 ALA CA C -22.459 0.829 7.366 1.00 . A A . 55 ALA CA 1 1
5 9029 1 1 54 ALA CB C -22.659 2.233 6.838 1.00 . A A . 55 ALA CB 1 1
5 9030 1 1 54 ALA H H -20.838 1.590 8.485 1.00 . A A . 55 ALA H 1 1
5 9031 1 1 54 ALA HA H -23.384 0.504 7.798 1.00 . A A . 55 ALA HA 1 1
5 9032 1 1 54 ALA HB1 H -21.754 2.565 6.350 1.00 . A A . 55 ALA HB1 1 1
5 9033 1 1 54 ALA HB2 H -22.890 2.896 7.659 1.00 . A A . 55 ALA HB2 1 1
5 9034 1 1 54 ALA HB3 H -23.473 2.238 6.128 1.00 . A A . 55 ALA HB3 1 1
5 9035 1 1 54 ALA N N -21.450 0.827 8.409 1.00 . A A . 55 ALA N 1 1
5 9036 1 1 54 ALA O O -22.976 -0.693 5.593 1.00 . A A . 55 ALA O 1 1
5 9037 1 1 55 LEU C C -20.688 -2.641 5.324 1.00 . A A . 56 LEU C 1 1
5 9038 1 1 55 LEU CA C -20.336 -1.209 4.960 1.00 . A A . 56 LEU CA 1 1
5 9039 1 1 55 LEU CB C -18.822 -1.080 4.744 1.00 . A A . 56 LEU CB 1 1
5 9040 1 1 55 LEU CD1 C -19.080 0.304 2.666 1.00 . A A . 56 LEU CD1 1 1
5 9041 1 1 55 LEU CD2 C -18.561 1.422 4.816 1.00 . A A . 56 LEU CD2 1 1
5 9042 1 1 55 LEU CG C -18.357 0.170 3.990 1.00 . A A . 56 LEU CG 1 1
5 9043 1 1 55 LEU H H -20.149 0.199 6.533 1.00 . A A . 56 LEU H 1 1
5 9044 1 1 55 LEU HA H -20.846 -0.953 4.042 1.00 . A A . 56 LEU HA 1 1
5 9045 1 1 55 LEU HB2 H -18.342 -1.083 5.714 1.00 . A A . 56 LEU HB2 1 1
5 9046 1 1 55 LEU HB3 H -18.487 -1.948 4.196 1.00 . A A . 56 LEU HB3 1 1
5 9047 1 1 55 LEU HD11 H -18.988 -0.618 2.113 1.00 . A A . 56 LEU HD11 1 1
5 9048 1 1 55 LEU HD12 H -18.642 1.113 2.099 1.00 . A A . 56 LEU HD12 1 1
5 9049 1 1 55 LEU HD13 H -20.125 0.514 2.852 1.00 . A A . 56 LEU HD13 1 1
5 9050 1 1 55 LEU HD21 H -17.899 1.406 5.668 1.00 . A A . 56 LEU HD21 1 1
5 9051 1 1 55 LEU HD22 H -19.587 1.462 5.161 1.00 . A A . 56 LEU HD22 1 1
5 9052 1 1 55 LEU HD23 H -18.350 2.292 4.212 1.00 . A A . 56 LEU HD23 1 1
5 9053 1 1 55 LEU HG H -17.302 0.076 3.785 1.00 . A A . 56 LEU HG 1 1
5 9054 1 1 55 LEU N N -20.804 -0.296 5.997 1.00 . A A . 56 LEU N 1 1
5 9055 1 1 55 LEU O O -21.086 -3.428 4.471 1.00 . A A . 56 LEU O 1 1
5 9056 1 1 56 ARG C C -22.390 -4.620 6.865 1.00 . A A . 57 ARG C 1 1
5 9057 1 1 56 ARG CA C -20.913 -4.293 7.100 1.00 . A A . 57 ARG CA 1 1
5 9058 1 1 56 ARG CB C -20.590 -4.409 8.591 1.00 . A A . 57 ARG CB 1 1
5 9059 1 1 56 ARG CD C -18.839 -4.407 10.394 1.00 . A A . 57 ARG CD 1 1
5 9060 1 1 56 ARG CG C -19.121 -4.199 8.914 1.00 . A A . 57 ARG CG 1 1
5 9061 1 1 56 ARG CZ C -19.392 -3.318 12.540 1.00 . A A . 57 ARG CZ 1 1
5 9062 1 1 56 ARG H H -20.232 -2.283 7.233 1.00 . A A . 57 ARG H 1 1
5 9063 1 1 56 ARG HA H -20.312 -5.006 6.559 1.00 . A A . 57 ARG HA 1 1
5 9064 1 1 56 ARG HB2 H -21.163 -3.669 9.129 1.00 . A A . 57 ARG HB2 1 1
5 9065 1 1 56 ARG HB3 H -20.875 -5.393 8.933 1.00 . A A . 57 ARG HB3 1 1
5 9066 1 1 56 ARG HD2 H -19.086 -5.426 10.653 1.00 . A A . 57 ARG HD2 1 1
5 9067 1 1 56 ARG HD3 H -17.788 -4.237 10.574 1.00 . A A . 57 ARG HD3 1 1
5 9068 1 1 56 ARG HE H -20.352 -3.006 10.811 1.00 . A A . 57 ARG HE 1 1
5 9069 1 1 56 ARG HG2 H -18.532 -4.900 8.343 1.00 . A A . 57 ARG HG2 1 1
5 9070 1 1 56 ARG HG3 H -18.844 -3.190 8.643 1.00 . A A . 57 ARG HG3 1 1
5 9071 1 1 56 ARG HH11 H -17.819 -4.600 12.624 1.00 . A A . 57 ARG HH11 1 1
5 9072 1 1 56 ARG HH12 H -18.247 -3.847 14.131 1.00 . A A . 57 ARG HH12 1 1
5 9073 1 1 56 ARG HH21 H -20.905 -1.974 12.793 1.00 . A A . 57 ARG HH21 1 1
5 9074 1 1 56 ARG HH22 H -19.968 -2.334 14.218 1.00 . A A . 57 ARG HH22 1 1
5 9075 1 1 56 ARG N N -20.573 -2.959 6.605 1.00 . A A . 57 ARG N 1 1
5 9076 1 1 56 ARG NE N -19.618 -3.500 11.239 1.00 . A A . 57 ARG NE 1 1
5 9077 1 1 56 ARG NH1 N -18.405 -3.971 13.143 1.00 . A A . 57 ARG NH1 1 1
5 9078 1 1 56 ARG NH2 N -20.150 -2.481 13.239 1.00 . A A . 57 ARG NH2 1 1
5 9079 1 1 56 ARG O O -22.791 -5.783 6.916 1.00 . A A . 57 ARG O 1 1
5 9080 1 1 57 LEU C C -24.988 -3.473 4.926 1.00 . A A . 58 LEU C 1 1
5 9081 1 1 57 LEU CA C -24.619 -3.783 6.377 1.00 . A A . 58 LEU CA 1 1
5 9082 1 1 57 LEU CB C -25.429 -2.889 7.322 1.00 . A A . 58 LEU CB 1 1
5 9083 1 1 57 LEU CD1 C -25.962 -2.112 9.645 1.00 . A A . 58 LEU CD1 1 1
5 9084 1 1 57 LEU CD2 C -25.567 -4.541 9.211 1.00 . A A . 58 LEU CD2 1 1
5 9085 1 1 57 LEU CG C -25.184 -3.120 8.817 1.00 . A A . 58 LEU CG 1 1
5 9086 1 1 57 LEU H H -22.820 -2.690 6.578 1.00 . A A . 58 LEU H 1 1
5 9087 1 1 57 LEU HA H -24.854 -4.814 6.585 1.00 . A A . 58 LEU HA 1 1
5 9088 1 1 57 LEU HB2 H -25.196 -1.858 7.097 1.00 . A A . 58 LEU HB2 1 1
5 9089 1 1 57 LEU HB3 H -26.478 -3.052 7.126 1.00 . A A . 58 LEU HB3 1 1
5 9090 1 1 57 LEU HD11 H -25.785 -2.292 10.695 1.00 . A A . 58 LEU HD11 1 1
5 9091 1 1 57 LEU HD12 H -27.017 -2.212 9.436 1.00 . A A . 58 LEU HD12 1 1
5 9092 1 1 57 LEU HD13 H -25.638 -1.113 9.393 1.00 . A A . 58 LEU HD13 1 1
5 9093 1 1 57 LEU HD21 H -24.999 -5.243 8.620 1.00 . A A . 58 LEU HD21 1 1
5 9094 1 1 57 LEU HD22 H -26.622 -4.691 9.037 1.00 . A A . 58 LEU HD22 1 1
5 9095 1 1 57 LEU HD23 H -25.350 -4.694 10.258 1.00 . A A . 58 LEU HD23 1 1
5 9096 1 1 57 LEU HG H -24.133 -2.985 9.028 1.00 . A A . 58 LEU HG 1 1
5 9097 1 1 57 LEU N N -23.194 -3.594 6.608 1.00 . A A . 58 LEU N 1 1
5 9098 1 1 57 LEU O O -26.149 -3.595 4.528 1.00 . A A . 58 LEU O 1 1
5 9099 1 1 58 LYS C C -23.329 -3.424 1.791 1.00 . A A . 59 LYS C 1 1
5 9100 1 1 58 LYS CA C -24.249 -2.679 2.753 1.00 . A A . 59 LYS CA 1 1
5 9101 1 1 58 LYS CB C -24.094 -1.158 2.610 1.00 . A A . 59 LYS CB 1 1
5 9102 1 1 58 LYS CD C -24.632 0.843 1.176 1.00 . A A . 59 LYS CD 1 1
5 9103 1 1 58 LYS CE C -23.520 1.718 1.739 1.00 . A A . 59 LYS CE 1 1
5 9104 1 1 58 LYS CG C -24.278 -0.639 1.189 1.00 . A A . 59 LYS CG 1 1
5 9105 1 1 58 LYS H H -23.080 -3.075 4.477 1.00 . A A . 59 LYS H 1 1
5 9106 1 1 58 LYS HA H -25.272 -2.945 2.520 1.00 . A A . 59 LYS HA 1 1
5 9107 1 1 58 LYS HB2 H -24.827 -0.677 3.240 1.00 . A A . 59 LYS HB2 1 1
5 9108 1 1 58 LYS HB3 H -23.108 -0.875 2.948 1.00 . A A . 59 LYS HB3 1 1
5 9109 1 1 58 LYS HD2 H -24.826 1.144 0.160 1.00 . A A . 59 LYS HD2 1 1
5 9110 1 1 58 LYS HD3 H -25.523 0.989 1.768 1.00 . A A . 59 LYS HD3 1 1
5 9111 1 1 58 LYS HE2 H -23.946 2.663 2.039 1.00 . A A . 59 LYS HE2 1 1
5 9112 1 1 58 LYS HE3 H -23.097 1.226 2.602 1.00 . A A . 59 LYS HE3 1 1
5 9113 1 1 58 LYS HG2 H -23.359 -0.785 0.639 1.00 . A A . 59 LYS HG2 1 1
5 9114 1 1 58 LYS HG3 H -25.075 -1.194 0.715 1.00 . A A . 59 LYS HG3 1 1
5 9115 1 1 58 LYS HZ1 H -22.847 2.334 -0.145 1.00 . A A . 59 LYS HZ1 1 1
5 9116 1 1 58 LYS HZ2 H -21.909 1.092 0.540 1.00 . A A . 59 LYS HZ2 1 1
5 9117 1 1 58 LYS HZ3 H -21.772 2.681 1.113 1.00 . A A . 59 LYS HZ3 1 1
5 9118 1 1 58 LYS N N -24.000 -3.081 4.132 1.00 . A A . 59 LYS N 1 1
5 9119 1 1 58 LYS NZ N -22.440 1.973 0.747 1.00 . A A . 59 LYS NZ 1 1
5 9120 1 1 58 LYS O O -23.777 -4.294 1.042 1.00 . A A . 59 LYS O 1 1
5 9121 1 1 59 ARG C C -19.809 -4.066 1.747 1.00 . A A . 60 ARG C 1 1
5 9122 1 1 59 ARG CA C -21.067 -3.741 0.960 1.00 . A A . 60 ARG CA 1 1
5 9123 1 1 59 ARG CB C -20.728 -2.861 -0.248 1.00 . A A . 60 ARG CB 1 1
5 9124 1 1 59 ARG CD C -22.391 -3.989 -1.760 1.00 . A A . 60 ARG CD 1 1
5 9125 1 1 59 ARG CG C -21.893 -2.664 -1.209 1.00 . A A . 60 ARG CG 1 1
5 9126 1 1 59 ARG CZ C -24.624 -4.440 -2.712 1.00 . A A . 60 ARG CZ 1 1
5 9127 1 1 59 ARG H H -21.738 -2.419 2.456 1.00 . A A . 60 ARG H 1 1
5 9128 1 1 59 ARG HA H -21.499 -4.666 0.607 1.00 . A A . 60 ARG HA 1 1
5 9129 1 1 59 ARG HB2 H -20.409 -1.891 0.101 1.00 . A A . 60 ARG HB2 1 1
5 9130 1 1 59 ARG HB3 H -19.916 -3.320 -0.795 1.00 . A A . 60 ARG HB3 1 1
5 9131 1 1 59 ARG HD2 H -21.562 -4.504 -2.224 1.00 . A A . 60 ARG HD2 1 1
5 9132 1 1 59 ARG HD3 H -22.770 -4.584 -0.942 1.00 . A A . 60 ARG HD3 1 1
5 9133 1 1 59 ARG HE H -23.266 -3.200 -3.499 1.00 . A A . 60 ARG HE 1 1
5 9134 1 1 59 ARG HG2 H -22.702 -2.179 -0.684 1.00 . A A . 60 ARG HG2 1 1
5 9135 1 1 59 ARG HG3 H -21.569 -2.041 -2.030 1.00 . A A . 60 ARG HG3 1 1
5 9136 1 1 59 ARG HH11 H -24.298 -5.342 -0.922 1.00 . A A . 60 ARG HH11 1 1
5 9137 1 1 59 ARG HH12 H -25.827 -5.698 -1.665 1.00 . A A . 60 ARG HH12 1 1
5 9138 1 1 59 ARG HH21 H -25.269 -3.663 -4.471 1.00 . A A . 60 ARG HH21 1 1
5 9139 1 1 59 ARG HH22 H -26.391 -4.720 -3.669 1.00 . A A . 60 ARG HH22 1 1
5 9140 1 1 59 ARG N N -22.044 -3.096 1.823 1.00 . A A . 60 ARG N 1 1
5 9141 1 1 59 ARG NE N -23.450 -3.812 -2.750 1.00 . A A . 60 ARG NE 1 1
5 9142 1 1 59 ARG NH1 N -24.941 -5.222 -1.683 1.00 . A A . 60 ARG NH1 1 1
5 9143 1 1 59 ARG NH2 N -25.496 -4.264 -3.697 1.00 . A A . 60 ARG NH2 1 1
5 9144 1 1 59 ARG O O -18.986 -3.196 2.024 1.00 . A A . 60 ARG O 1 1
5 9145 1 1 60 GLN C C -17.723 -6.755 2.057 1.00 . A A . 61 GLN C 1 1
5 9146 1 1 60 GLN CA C -18.553 -5.793 2.898 1.00 . A A . 61 GLN CA 1 1
5 9147 1 1 60 GLN CB C -19.062 -6.486 4.161 1.00 . A A . 61 GLN CB 1 1
5 9148 1 1 60 GLN CD C -20.757 -8.160 5.019 1.00 . A A . 61 GLN CD 1 1
5 9149 1 1 60 GLN CG C -19.862 -7.747 3.871 1.00 . A A . 61 GLN CG 1 1
5 9150 1 1 60 GLN H H -20.378 -5.964 1.862 1.00 . A A . 61 GLN H 1 1
5 9151 1 1 60 GLN HA H -17.947 -4.941 3.172 1.00 . A A . 61 GLN HA 1 1
5 9152 1 1 60 GLN HB2 H -18.217 -6.753 4.779 1.00 . A A . 61 GLN HB2 1 1
5 9153 1 1 60 GLN HB3 H -19.694 -5.801 4.706 1.00 . A A . 61 GLN HB3 1 1
5 9154 1 1 60 GLN HE21 H -19.511 -7.347 6.340 1.00 . A A . 61 GLN HE21 1 1
5 9155 1 1 60 GLN HE22 H -20.946 -8.065 6.993 1.00 . A A . 61 GLN HE22 1 1
5 9156 1 1 60 GLN HG2 H -20.479 -7.570 3.002 1.00 . A A . 61 GLN HG2 1 1
5 9157 1 1 60 GLN HG3 H -19.175 -8.553 3.662 1.00 . A A . 61 GLN HG3 1 1
5 9158 1 1 60 GLN N N -19.686 -5.323 2.122 1.00 . A A . 61 GLN N 1 1
5 9159 1 1 60 GLN NE2 N -20.362 -7.832 6.240 1.00 . A A . 61 GLN NE2 1 1
5 9160 1 1 60 GLN O O -18.225 -7.315 1.086 1.00 . A A . 61 GLN O 1 1
5 9161 1 1 60 GLN OE1 O -21.790 -8.788 4.810 1.00 . A A . 61 GLN OE1 1 1
5 9162 1 1 61 GLY C C -14.150 -7.478 1.769 1.00 . A A . 62 GLY C 1 1
5 9163 1 1 61 GLY CA C -15.616 -7.810 1.628 1.00 . A A . 62 GLY CA 1 1
5 9164 1 1 61 GLY H H -16.138 -6.585 3.263 1.00 . A A . 62 GLY H 1 1
5 9165 1 1 61 GLY HA2 H -15.768 -8.839 1.921 1.00 . A A . 62 GLY HA2 1 1
5 9166 1 1 61 GLY HA3 H -15.899 -7.700 0.593 1.00 . A A . 62 GLY HA3 1 1
5 9167 1 1 61 GLY N N -16.474 -6.970 2.431 1.00 . A A . 62 GLY N 1 1
5 9168 1 1 61 GLY O O -13.777 -6.314 1.894 1.00 . A A . 62 GLY O 1 1
5 9169 1 1 62 VAL C C -11.253 -8.601 0.475 1.00 . A A . 63 VAL C 1 1
5 9170 1 1 62 VAL CA C -11.885 -8.317 1.828 1.00 . A A . 63 VAL CA 1 1
5 9171 1 1 62 VAL CB C -11.246 -9.231 2.896 1.00 . A A . 63 VAL CB 1 1
5 9172 1 1 62 VAL CG1 C -9.739 -9.014 2.966 1.00 . A A . 63 VAL CG1 1 1
5 9173 1 1 62 VAL CG2 C -11.883 -8.981 4.252 1.00 . A A . 63 VAL CG2 1 1
5 9174 1 1 62 VAL H H -13.677 -9.413 1.679 1.00 . A A . 63 VAL H 1 1
5 9175 1 1 62 VAL HA H -11.696 -7.289 2.099 1.00 . A A . 63 VAL HA 1 1
5 9176 1 1 62 VAL HB H -11.428 -10.259 2.619 1.00 . A A . 63 VAL HB 1 1
5 9177 1 1 62 VAL HG11 H -9.303 -9.206 1.998 1.00 . A A . 63 VAL HG11 1 1
5 9178 1 1 62 VAL HG12 H -9.312 -9.688 3.694 1.00 . A A . 63 VAL HG12 1 1
5 9179 1 1 62 VAL HG13 H -9.536 -7.994 3.257 1.00 . A A . 63 VAL HG13 1 1
5 9180 1 1 62 VAL HG21 H -12.940 -9.196 4.197 1.00 . A A . 63 VAL HG21 1 1
5 9181 1 1 62 VAL HG22 H -11.740 -7.948 4.531 1.00 . A A . 63 VAL HG22 1 1
5 9182 1 1 62 VAL HG23 H -11.423 -9.621 4.991 1.00 . A A . 63 VAL HG23 1 1
5 9183 1 1 62 VAL N N -13.319 -8.505 1.754 1.00 . A A . 63 VAL N 1 1
5 9184 1 1 62 VAL O O -11.465 -9.662 -0.114 1.00 . A A . 63 VAL O 1 1
5 9185 1 1 63 GLY C C -8.422 -7.219 -1.225 1.00 . A A . 64 GLY C 1 1
5 9186 1 1 63 GLY CA C -9.807 -7.817 -1.272 1.00 . A A . 64 GLY CA 1 1
5 9187 1 1 63 GLY H H -10.414 -6.791 0.469 1.00 . A A . 64 GLY H 1 1
5 9188 1 1 63 GLY HA2 H -9.730 -8.873 -1.486 1.00 . A A . 64 GLY HA2 1 1
5 9189 1 1 63 GLY HA3 H -10.370 -7.338 -2.060 1.00 . A A . 64 GLY HA3 1 1
5 9190 1 1 63 GLY N N -10.500 -7.638 -0.022 1.00 . A A . 64 GLY N 1 1
5 9191 1 1 63 GLY O O -8.111 -6.433 -0.334 1.00 . A A . 64 GLY O 1 1
5 9192 1 1 64 GLN C C -6.185 -5.998 -3.356 1.00 . A A . 65 GLN C 1 1
5 9193 1 1 64 GLN CA C -6.251 -7.024 -2.243 1.00 . A A . 65 GLN CA 1 1
5 9194 1 1 64 GLN CB C -5.197 -8.108 -2.453 1.00 . A A . 65 GLN CB 1 1
5 9195 1 1 64 GLN CD C -3.799 -9.921 -1.397 1.00 . A A . 65 GLN CD 1 1
5 9196 1 1 64 GLN CG C -4.978 -8.984 -1.231 1.00 . A A . 65 GLN CG 1 1
5 9197 1 1 64 GLN H H -7.881 -8.233 -2.853 1.00 . A A . 65 GLN H 1 1
5 9198 1 1 64 GLN HA H -6.058 -6.524 -1.305 1.00 . A A . 65 GLN HA 1 1
5 9199 1 1 64 GLN HB2 H -5.506 -8.738 -3.273 1.00 . A A . 65 GLN HB2 1 1
5 9200 1 1 64 GLN HB3 H -4.259 -7.637 -2.707 1.00 . A A . 65 GLN HB3 1 1
5 9201 1 1 64 GLN HE21 H -2.575 -8.545 -0.665 1.00 . A A . 65 GLN HE21 1 1
5 9202 1 1 64 GLN HE22 H -1.827 -10.032 -1.139 1.00 . A A . 65 GLN HE22 1 1
5 9203 1 1 64 GLN HG2 H -4.797 -8.350 -0.377 1.00 . A A . 65 GLN HG2 1 1
5 9204 1 1 64 GLN HG3 H -5.867 -9.571 -1.060 1.00 . A A . 65 GLN HG3 1 1
5 9205 1 1 64 GLN N N -7.586 -7.586 -2.171 1.00 . A A . 65 GLN N 1 1
5 9206 1 1 64 GLN NE2 N -2.620 -9.452 -1.025 1.00 . A A . 65 GLN NE2 1 1
5 9207 1 1 64 GLN O O -6.591 -6.267 -4.490 1.00 . A A . 65 GLN O 1 1
5 9208 1 1 64 GLN OE1 O -3.947 -11.054 -1.854 1.00 . A A . 65 GLN OE1 1 1
5 9209 1 1 65 VAL C C -4.236 -3.131 -4.024 1.00 . A A . 66 VAL C 1 1
5 9210 1 1 65 VAL CA C -5.649 -3.700 -3.934 1.00 . A A . 66 VAL CA 1 1
5 9211 1 1 65 VAL CB C -6.644 -2.619 -3.453 1.00 . A A . 66 VAL CB 1 1
5 9212 1 1 65 VAL CG1 C -6.481 -1.306 -4.191 1.00 . A A . 66 VAL CG1 1 1
5 9213 1 1 65 VAL CG2 C -8.068 -3.113 -3.608 1.00 . A A . 66 VAL CG2 1 1
5 9214 1 1 65 VAL H H -5.313 -4.706 -2.115 1.00 . A A . 66 VAL H 1 1
5 9215 1 1 65 VAL HA H -5.958 -4.045 -4.911 1.00 . A A . 66 VAL HA 1 1
5 9216 1 1 65 VAL HB H -6.466 -2.439 -2.404 1.00 . A A . 66 VAL HB 1 1
5 9217 1 1 65 VAL HG11 H -7.101 -0.560 -3.710 1.00 . A A . 66 VAL HG11 1 1
5 9218 1 1 65 VAL HG12 H -6.788 -1.427 -5.218 1.00 . A A . 66 VAL HG12 1 1
5 9219 1 1 65 VAL HG13 H -5.448 -0.994 -4.154 1.00 . A A . 66 VAL HG13 1 1
5 9220 1 1 65 VAL HG21 H -8.275 -3.291 -4.653 1.00 . A A . 66 VAL HG21 1 1
5 9221 1 1 65 VAL HG22 H -8.749 -2.365 -3.226 1.00 . A A . 66 VAL HG22 1 1
5 9222 1 1 65 VAL HG23 H -8.190 -4.032 -3.053 1.00 . A A . 66 VAL HG23 1 1
5 9223 1 1 65 VAL N N -5.680 -4.825 -3.020 1.00 . A A . 66 VAL N 1 1
5 9224 1 1 65 VAL O O -3.666 -2.703 -3.023 1.00 . A A . 66 VAL O 1 1
5 9225 1 1 66 ARG C C -2.378 -1.424 -6.308 1.00 . A A . 67 ARG C 1 1
5 9226 1 1 66 ARG CA C -2.314 -2.650 -5.411 1.00 . A A . 67 ARG CA 1 1
5 9227 1 1 66 ARG CB C -1.367 -3.721 -5.979 1.00 . A A . 67 ARG CB 1 1
5 9228 1 1 66 ARG CD C -0.421 -4.927 -7.932 1.00 . A A . 67 ARG CD 1 1
5 9229 1 1 66 ARG CG C -1.576 -4.074 -7.440 1.00 . A A . 67 ARG CG 1 1
5 9230 1 1 66 ARG CZ C 0.281 -5.690 -10.168 1.00 . A A . 67 ARG CZ 1 1
5 9231 1 1 66 ARG H H -4.148 -3.539 -5.982 1.00 . A A . 67 ARG H 1 1
5 9232 1 1 66 ARG HA H -1.949 -2.339 -4.441 1.00 . A A . 67 ARG HA 1 1
5 9233 1 1 66 ARG HB2 H -0.352 -3.375 -5.866 1.00 . A A . 67 ARG HB2 1 1
5 9234 1 1 66 ARG HB3 H -1.487 -4.635 -5.402 1.00 . A A . 67 ARG HB3 1 1
5 9235 1 1 66 ARG HD2 H 0.463 -4.308 -7.992 1.00 . A A . 67 ARG HD2 1 1
5 9236 1 1 66 ARG HD3 H -0.251 -5.719 -7.216 1.00 . A A . 67 ARG HD3 1 1
5 9237 1 1 66 ARG HE H -1.575 -5.852 -9.431 1.00 . A A . 67 ARG HE 1 1
5 9238 1 1 66 ARG HG2 H -2.498 -4.626 -7.546 1.00 . A A . 67 ARG HG2 1 1
5 9239 1 1 66 ARG HG3 H -1.620 -3.165 -8.024 1.00 . A A . 67 ARG HG3 1 1
5 9240 1 1 66 ARG HH11 H 1.708 -4.673 -9.140 1.00 . A A . 67 ARG HH11 1 1
5 9241 1 1 66 ARG HH12 H 2.210 -5.333 -10.670 1.00 . A A . 67 ARG HH12 1 1
5 9242 1 1 66 ARG HH21 H -0.916 -6.704 -11.450 1.00 . A A . 67 ARG HH21 1 1
5 9243 1 1 66 ARG HH22 H 0.717 -6.463 -11.988 1.00 . A A . 67 ARG HH22 1 1
5 9244 1 1 66 ARG N N -3.655 -3.173 -5.215 1.00 . A A . 67 ARG N 1 1
5 9245 1 1 66 ARG NE N -0.666 -5.521 -9.245 1.00 . A A . 67 ARG NE 1 1
5 9246 1 1 66 ARG NH1 N 1.496 -5.193 -9.979 1.00 . A A . 67 ARG NH1 1 1
5 9247 1 1 66 ARG NH2 N 0.006 -6.337 -11.290 1.00 . A A . 67 ARG NH2 1 1
5 9248 1 1 66 ARG O O -3.197 -1.363 -7.228 1.00 . A A . 67 ARG O 1 1
5 9249 1 1 67 PHE C C -0.375 1.662 -6.609 1.00 . A A . 68 PHE C 1 1
5 9250 1 1 67 PHE CA C -1.668 0.859 -6.654 1.00 . A A . 68 PHE CA 1 1
5 9251 1 1 67 PHE CB C -2.798 1.654 -5.981 1.00 . A A . 68 PHE CB 1 1
5 9252 1 1 67 PHE CD1 C -1.862 1.468 -3.644 1.00 . A A . 68 PHE CD1 1 1
5 9253 1 1 67 PHE CD2 C -4.205 1.184 -3.967 1.00 . A A . 68 PHE CD2 1 1
5 9254 1 1 67 PHE CE1 C -2.022 1.263 -2.287 1.00 . A A . 68 PHE CE1 1 1
5 9255 1 1 67 PHE CE2 C -4.372 0.979 -2.612 1.00 . A A . 68 PHE CE2 1 1
5 9256 1 1 67 PHE CG C -2.952 1.430 -4.499 1.00 . A A . 68 PHE CG 1 1
5 9257 1 1 67 PHE CZ C -3.281 1.019 -1.772 1.00 . A A . 68 PHE CZ 1 1
5 9258 1 1 67 PHE H H -0.788 -0.604 -5.419 1.00 . A A . 68 PHE H 1 1
5 9259 1 1 67 PHE HA H -1.932 0.700 -7.688 1.00 . A A . 68 PHE HA 1 1
5 9260 1 1 67 PHE HB2 H -2.620 2.706 -6.133 1.00 . A A . 68 PHE HB2 1 1
5 9261 1 1 67 PHE HB3 H -3.733 1.388 -6.454 1.00 . A A . 68 PHE HB3 1 1
5 9262 1 1 67 PHE HD1 H -0.877 1.661 -4.048 1.00 . A A . 68 PHE HD1 1 1
5 9263 1 1 67 PHE HD2 H -5.062 1.151 -4.624 1.00 . A A . 68 PHE HD2 1 1
5 9264 1 1 67 PHE HE1 H -1.166 1.295 -1.632 1.00 . A A . 68 PHE HE1 1 1
5 9265 1 1 67 PHE HE2 H -5.358 0.789 -2.212 1.00 . A A . 68 PHE HE2 1 1
5 9266 1 1 67 PHE HZ H -3.412 0.859 -0.714 1.00 . A A . 68 PHE HZ 1 1
5 9267 1 1 67 PHE N N -1.534 -0.444 -6.032 1.00 . A A . 68 PHE N 1 1
5 9268 1 1 67 PHE O O 0.467 1.473 -5.732 1.00 . A A . 68 PHE O 1 1
5 9269 1 1 68 THR C C 0.320 4.822 -7.000 1.00 . A A . 69 THR C 1 1
5 9270 1 1 68 THR CA C 0.838 3.527 -7.603 1.00 . A A . 69 THR CA 1 1
5 9271 1 1 68 THR CB C 1.330 3.782 -9.035 1.00 . A A . 69 THR CB 1 1
5 9272 1 1 68 THR CG2 C 2.548 4.687 -9.030 1.00 . A A . 69 THR CG2 1 1
5 9273 1 1 68 THR H H -0.891 2.554 -8.307 1.00 . A A . 69 THR H 1 1
5 9274 1 1 68 THR HA H 1.669 3.166 -7.003 1.00 . A A . 69 THR HA 1 1
5 9275 1 1 68 THR HB H 0.539 4.266 -9.590 1.00 . A A . 69 THR HB 1 1
5 9276 1 1 68 THR HG1 H 1.570 1.823 -9.022 1.00 . A A . 69 THR HG1 1 1
5 9277 1 1 68 THR HG21 H 3.342 4.218 -8.467 1.00 . A A . 69 THR HG21 1 1
5 9278 1 1 68 THR HG22 H 2.291 5.632 -8.571 1.00 . A A . 69 THR HG22 1 1
5 9279 1 1 68 THR HG23 H 2.877 4.855 -10.044 1.00 . A A . 69 THR HG23 1 1
5 9280 1 1 68 THR N N -0.234 2.549 -7.582 1.00 . A A . 69 THR N 1 1
5 9281 1 1 68 THR O O -0.717 5.340 -7.422 1.00 . A A . 69 THR O 1 1
5 9282 1 1 68 THR OG1 O 1.660 2.536 -9.666 1.00 . A A . 69 THR OG1 1 1
5 9283 1 1 69 LEU C C 1.421 7.675 -5.363 1.00 . A A . 70 LEU C 1 1
5 9284 1 1 69 LEU CA C 0.533 6.450 -5.228 1.00 . A A . 70 LEU CA 1 1
5 9285 1 1 69 LEU CB C 0.426 6.022 -3.773 1.00 . A A . 70 LEU CB 1 1
5 9286 1 1 69 LEU CD1 C -0.314 4.283 -2.137 1.00 . A A . 70 LEU CD1 1 1
5 9287 1 1 69 LEU CD2 C -1.897 5.099 -3.901 1.00 . A A . 70 LEU CD2 1 1
5 9288 1 1 69 LEU CG C -0.444 4.788 -3.560 1.00 . A A . 70 LEU CG 1 1
5 9289 1 1 69 LEU H H 1.902 4.941 -5.791 1.00 . A A . 70 LEU H 1 1
5 9290 1 1 69 LEU HA H -0.455 6.696 -5.589 1.00 . A A . 70 LEU HA 1 1
5 9291 1 1 69 LEU HB2 H 1.421 5.815 -3.403 1.00 . A A . 70 LEU HB2 1 1
5 9292 1 1 69 LEU HB3 H 0.007 6.838 -3.206 1.00 . A A . 70 LEU HB3 1 1
5 9293 1 1 69 LEU HD11 H -0.651 5.047 -1.451 1.00 . A A . 70 LEU HD11 1 1
5 9294 1 1 69 LEU HD12 H 0.724 4.048 -1.937 1.00 . A A . 70 LEU HD12 1 1
5 9295 1 1 69 LEU HD13 H -0.914 3.394 -2.014 1.00 . A A . 70 LEU HD13 1 1
5 9296 1 1 69 LEU HD21 H -2.498 4.210 -3.770 1.00 . A A . 70 LEU HD21 1 1
5 9297 1 1 69 LEU HD22 H -1.967 5.431 -4.928 1.00 . A A . 70 LEU HD22 1 1
5 9298 1 1 69 LEU HD23 H -2.261 5.878 -3.247 1.00 . A A . 70 LEU HD23 1 1
5 9299 1 1 69 LEU HG H -0.107 4.004 -4.223 1.00 . A A . 70 LEU HG 1 1
5 9300 1 1 69 LEU N N 1.027 5.332 -6.010 1.00 . A A . 70 LEU N 1 1
5 9301 1 1 69 LEU O O 2.643 7.568 -5.465 1.00 . A A . 70 LEU O 1 1
5 9302 1 1 70 ASP C C 1.949 10.622 -4.155 1.00 . A A . 71 ASP C 1 1
5 9303 1 1 70 ASP CA C 1.474 10.106 -5.507 1.00 . A A . 71 ASP CA 1 1
5 9304 1 1 70 ASP CB C 0.545 11.135 -6.158 1.00 . A A . 71 ASP CB 1 1
5 9305 1 1 70 ASP CG C 1.151 12.521 -6.235 1.00 . A A . 71 ASP CG 1 1
5 9306 1 1 70 ASP H H -0.197 8.838 -5.284 1.00 . A A . 71 ASP H 1 1
5 9307 1 1 70 ASP HA H 2.329 9.952 -6.146 1.00 . A A . 71 ASP HA 1 1
5 9308 1 1 70 ASP HB2 H 0.307 10.812 -7.163 1.00 . A A . 71 ASP HB2 1 1
5 9309 1 1 70 ASP HB3 H -0.365 11.196 -5.579 1.00 . A A . 71 ASP HB3 1 1
5 9310 1 1 70 ASP N N 0.781 8.835 -5.369 1.00 . A A . 71 ASP N 1 1
5 9311 1 1 70 ASP O O 1.387 10.294 -3.110 1.00 . A A . 71 ASP O 1 1
5 9312 1 1 70 ASP OD1 O 1.960 12.774 -7.145 1.00 . A A . 71 ASP OD1 1 1
5 9313 1 1 70 ASP OD2 O 0.816 13.366 -5.380 1.00 . A A . 71 ASP OD2 1 1
5 9314 1 1 71 ARG C C 2.607 12.813 -2.180 1.00 . A A . 72 ARG C 1 1
5 9315 1 1 71 ARG CA C 3.619 12.066 -3.056 1.00 . A A . 72 ARG CA 1 1
5 9316 1 1 71 ARG CB C 4.687 13.038 -3.559 1.00 . A A . 72 ARG CB 1 1
5 9317 1 1 71 ARG CD C 6.526 14.648 -3.099 1.00 . A A . 72 ARG CD 1 1
5 9318 1 1 71 ARG CG C 5.584 13.628 -2.485 1.00 . A A . 72 ARG CG 1 1
5 9319 1 1 71 ARG CZ C 8.307 16.183 -2.378 1.00 . A A . 72 ARG CZ 1 1
5 9320 1 1 71 ARG H H 3.359 11.629 -5.103 1.00 . A A . 72 ARG H 1 1
5 9321 1 1 71 ARG HA H 4.093 11.295 -2.470 1.00 . A A . 72 ARG HA 1 1
5 9322 1 1 71 ARG HB2 H 5.317 12.519 -4.265 1.00 . A A . 72 ARG HB2 1 1
5 9323 1 1 71 ARG HB3 H 4.197 13.855 -4.070 1.00 . A A . 72 ARG HB3 1 1
5 9324 1 1 71 ARG HD2 H 6.994 14.207 -3.966 1.00 . A A . 72 ARG HD2 1 1
5 9325 1 1 71 ARG HD3 H 5.945 15.506 -3.408 1.00 . A A . 72 ARG HD3 1 1
5 9326 1 1 71 ARG HE H 7.741 14.538 -1.384 1.00 . A A . 72 ARG HE 1 1
5 9327 1 1 71 ARG HG2 H 4.972 14.111 -1.738 1.00 . A A . 72 ARG HG2 1 1
5 9328 1 1 71 ARG HG3 H 6.163 12.836 -2.031 1.00 . A A . 72 ARG HG3 1 1
5 9329 1 1 71 ARG HH11 H 7.322 16.749 -4.061 1.00 . A A . 72 ARG HH11 1 1
5 9330 1 1 71 ARG HH12 H 8.629 17.790 -3.584 1.00 . A A . 72 ARG HH12 1 1
5 9331 1 1 71 ARG HH21 H 9.449 15.898 -0.728 1.00 . A A . 72 ARG HH21 1 1
5 9332 1 1 71 ARG HH22 H 9.837 17.314 -1.662 1.00 . A A . 72 ARG HH22 1 1
5 9333 1 1 71 ARG N N 2.988 11.440 -4.219 1.00 . A A . 72 ARG N 1 1
5 9334 1 1 71 ARG NE N 7.567 15.095 -2.178 1.00 . A A . 72 ARG NE 1 1
5 9335 1 1 71 ARG NH1 N 8.065 16.971 -3.422 1.00 . A A . 72 ARG NH1 1 1
5 9336 1 1 71 ARG NH2 N 9.273 16.489 -1.522 1.00 . A A . 72 ARG NH2 1 1
5 9337 1 1 71 ARG O O 2.746 12.859 -0.959 1.00 . A A . 72 ARG O 1 1
5 9338 1 1 72 GLN C C -0.684 13.329 -1.908 1.00 . A A . 73 GLN C 1 1
5 9339 1 1 72 GLN CA C 0.581 14.161 -2.087 1.00 . A A . 73 GLN CA 1 1
5 9340 1 1 72 GLN CB C 0.275 15.455 -2.829 1.00 . A A . 73 GLN CB 1 1
5 9341 1 1 72 GLN CD C 1.814 17.016 -1.591 1.00 . A A . 73 GLN CD 1 1
5 9342 1 1 72 GLN CG C 1.482 16.368 -2.921 1.00 . A A . 73 GLN CG 1 1
5 9343 1 1 72 GLN H H 1.547 13.369 -3.796 1.00 . A A . 73 GLN H 1 1
5 9344 1 1 72 GLN HA H 0.977 14.403 -1.112 1.00 . A A . 73 GLN HA 1 1
5 9345 1 1 72 GLN HB2 H -0.055 15.219 -3.831 1.00 . A A . 73 GLN HB2 1 1
5 9346 1 1 72 GLN HB3 H -0.512 15.983 -2.311 1.00 . A A . 73 GLN HB3 1 1
5 9347 1 1 72 GLN HE21 H 2.919 15.451 -1.065 1.00 . A A . 73 GLN HE21 1 1
5 9348 1 1 72 GLN HE22 H 2.805 16.717 0.110 1.00 . A A . 73 GLN HE22 1 1
5 9349 1 1 72 GLN HG2 H 2.333 15.787 -3.246 1.00 . A A . 73 GLN HG2 1 1
5 9350 1 1 72 GLN HG3 H 1.278 17.136 -3.646 1.00 . A A . 73 GLN HG3 1 1
5 9351 1 1 72 GLN N N 1.602 13.416 -2.810 1.00 . A A . 73 GLN N 1 1
5 9352 1 1 72 GLN NE2 N 2.596 16.328 -0.772 1.00 . A A . 73 GLN NE2 1 1
5 9353 1 1 72 GLN O O -1.739 13.845 -1.536 1.00 . A A . 73 GLN O 1 1
5 9354 1 1 72 GLN OE1 O 1.359 18.120 -1.294 1.00 . A A . 73 GLN OE1 1 1
5 9355 1 1 73 GLY C C -2.697 11.138 -3.050 1.00 . A A . 74 GLY C 1 1
5 9356 1 1 73 GLY CA C -1.666 11.124 -1.943 1.00 . A A . 74 GLY CA 1 1
5 9357 1 1 73 GLY H H 0.287 11.693 -2.517 1.00 . A A . 74 GLY H 1 1
5 9358 1 1 73 GLY HA2 H -1.271 10.128 -1.856 1.00 . A A . 74 GLY HA2 1 1
5 9359 1 1 73 GLY HA3 H -2.146 11.388 -1.018 1.00 . A A . 74 GLY HA3 1 1
5 9360 1 1 73 GLY N N -0.566 12.036 -2.171 1.00 . A A . 74 GLY N 1 1
5 9361 1 1 73 GLY O O -3.897 11.088 -2.791 1.00 . A A . 74 GLY O 1 1
5 9362 1 1 74 HIS C C -3.024 9.739 -6.050 1.00 . A A . 75 HIS C 1 1
5 9363 1 1 74 HIS CA C -3.125 11.125 -5.425 1.00 . A A . 75 HIS CA 1 1
5 9364 1 1 74 HIS CB C -2.770 12.209 -6.452 1.00 . A A . 75 HIS CB 1 1
5 9365 1 1 74 HIS CD2 C -3.513 11.649 -8.871 1.00 . A A . 75 HIS CD2 1 1
5 9366 1 1 74 HIS CE1 C -5.402 12.756 -8.897 1.00 . A A . 75 HIS CE1 1 1
5 9367 1 1 74 HIS CG C -3.658 12.233 -7.659 1.00 . A A . 75 HIS CG 1 1
5 9368 1 1 74 HIS H H -1.273 11.321 -4.427 1.00 . A A . 75 HIS H 1 1
5 9369 1 1 74 HIS HA H -4.136 11.283 -5.077 1.00 . A A . 75 HIS HA 1 1
5 9370 1 1 74 HIS HB2 H -2.836 13.175 -5.978 1.00 . A A . 75 HIS HB2 1 1
5 9371 1 1 74 HIS HB3 H -1.756 12.052 -6.791 1.00 . A A . 75 HIS HB3 1 1
5 9372 1 1 74 HIS HD1 H -5.238 13.460 -6.974 1.00 . A A . 75 HIS HD1 1 1
5 9373 1 1 74 HIS HD2 H -2.683 11.034 -9.189 1.00 . A A . 75 HIS HD2 1 1
5 9374 1 1 74 HIS HE1 H -6.341 13.180 -9.222 1.00 . A A . 75 HIS HE1 1 1
5 9375 1 1 74 HIS HE2 H -4.705 11.827 -10.593 1.00 . A A . 75 HIS HE2 1 1
5 9376 1 1 74 HIS N N -2.236 11.207 -4.280 1.00 . A A . 75 HIS N 1 1
5 9377 1 1 74 HIS ND1 N -4.850 12.921 -7.709 1.00 . A A . 75 HIS ND1 1 1
5 9378 1 1 74 HIS NE2 N -4.608 11.988 -9.620 1.00 . A A . 75 HIS NE2 1 1
5 9379 1 1 74 HIS O O -1.946 9.325 -6.473 1.00 . A A . 75 HIS O 1 1
5 9380 1 1 75 VAL C C -3.736 7.822 -8.182 1.00 . A A . 76 VAL C 1 1
5 9381 1 1 75 VAL CA C -4.197 7.715 -6.723 1.00 . A A . 76 VAL CA 1 1
5 9382 1 1 75 VAL CB C -5.626 7.124 -6.656 1.00 . A A . 76 VAL CB 1 1
5 9383 1 1 75 VAL CG1 C -6.663 8.116 -7.166 1.00 . A A . 76 VAL CG1 1 1
5 9384 1 1 75 VAL CG2 C -5.710 5.815 -7.425 1.00 . A A . 76 VAL CG2 1 1
5 9385 1 1 75 VAL H H -4.920 9.333 -5.570 1.00 . A A . 76 VAL H 1 1
5 9386 1 1 75 VAL HA H -3.532 7.045 -6.199 1.00 . A A . 76 VAL HA 1 1
5 9387 1 1 75 VAL HB H -5.850 6.914 -5.621 1.00 . A A . 76 VAL HB 1 1
5 9388 1 1 75 VAL HG11 H -6.628 9.015 -6.565 1.00 . A A . 76 VAL HG11 1 1
5 9389 1 1 75 VAL HG12 H -7.648 7.678 -7.097 1.00 . A A . 76 VAL HG12 1 1
5 9390 1 1 75 VAL HG13 H -6.450 8.364 -8.196 1.00 . A A . 76 VAL HG13 1 1
5 9391 1 1 75 VAL HG21 H -5.026 5.100 -6.991 1.00 . A A . 76 VAL HG21 1 1
5 9392 1 1 75 VAL HG22 H -5.444 5.985 -8.458 1.00 . A A . 76 VAL HG22 1 1
5 9393 1 1 75 VAL HG23 H -6.716 5.429 -7.370 1.00 . A A . 76 VAL HG23 1 1
5 9394 1 1 75 VAL N N -4.133 9.009 -6.055 1.00 . A A . 76 VAL N 1 1
5 9395 1 1 75 VAL O O -4.371 8.484 -9.006 1.00 . A A . 76 VAL O 1 1
5 9396 1 1 76 LEU C C -2.420 6.005 -10.614 1.00 . A A . 77 LEU C 1 1
5 9397 1 1 76 LEU CA C -2.046 7.250 -9.824 1.00 . A A . 77 LEU CA 1 1
5 9398 1 1 76 LEU CB C -0.525 7.397 -9.749 1.00 . A A . 77 LEU CB 1 1
5 9399 1 1 76 LEU CD1 C 1.460 8.587 -8.790 1.00 . A A . 77 LEU CD1 1 1
5 9400 1 1 76 LEU CD2 C -0.383 9.898 -9.849 1.00 . A A . 77 LEU CD2 1 1
5 9401 1 1 76 LEU CG C -0.036 8.658 -9.036 1.00 . A A . 77 LEU CG 1 1
5 9402 1 1 76 LEU H H -2.150 6.672 -7.791 1.00 . A A . 77 LEU H 1 1
5 9403 1 1 76 LEU HA H -2.459 8.114 -10.316 1.00 . A A . 77 LEU HA 1 1
5 9404 1 1 76 LEU HB2 H -0.127 6.537 -9.230 1.00 . A A . 77 LEU HB2 1 1
5 9405 1 1 76 LEU HB3 H -0.133 7.403 -10.755 1.00 . A A . 77 LEU HB3 1 1
5 9406 1 1 76 LEU HD11 H 1.981 8.531 -9.734 1.00 . A A . 77 LEU HD11 1 1
5 9407 1 1 76 LEU HD12 H 1.684 7.709 -8.200 1.00 . A A . 77 LEU HD12 1 1
5 9408 1 1 76 LEU HD13 H 1.776 9.470 -8.253 1.00 . A A . 77 LEU HD13 1 1
5 9409 1 1 76 LEU HD21 H -0.009 10.777 -9.344 1.00 . A A . 77 LEU HD21 1 1
5 9410 1 1 76 LEU HD22 H -1.457 9.973 -9.953 1.00 . A A . 77 LEU HD22 1 1
5 9411 1 1 76 LEU HD23 H 0.069 9.826 -10.828 1.00 . A A . 77 LEU HD23 1 1
5 9412 1 1 76 LEU HG H -0.530 8.736 -8.078 1.00 . A A . 77 LEU HG 1 1
5 9413 1 1 76 LEU N N -2.612 7.192 -8.486 1.00 . A A . 77 LEU N 1 1
5 9414 1 1 76 LEU O O -2.894 6.094 -11.747 1.00 . A A . 77 LEU O 1 1
5 9415 1 1 77 ALA C C -3.377 2.747 -9.659 1.00 . A A . 78 ALA C 1 1
5 9416 1 1 77 ALA CA C -2.571 3.584 -10.627 1.00 . A A . 78 ALA CA 1 1
5 9417 1 1 77 ALA CB C -1.324 2.824 -11.050 1.00 . A A . 78 ALA CB 1 1
5 9418 1 1 77 ALA H H -1.846 4.848 -9.098 1.00 . A A . 78 ALA H 1 1
5 9419 1 1 77 ALA HA H -3.165 3.789 -11.506 1.00 . A A . 78 ALA HA 1 1
5 9420 1 1 77 ALA HB1 H -1.611 1.927 -11.578 1.00 . A A . 78 ALA HB1 1 1
5 9421 1 1 77 ALA HB2 H -0.752 2.555 -10.172 1.00 . A A . 78 ALA HB2 1 1
5 9422 1 1 77 ALA HB3 H -0.723 3.447 -11.695 1.00 . A A . 78 ALA HB3 1 1
5 9423 1 1 77 ALA N N -2.223 4.851 -10.004 1.00 . A A . 78 ALA N 1 1
5 9424 1 1 77 ALA O O -3.272 2.945 -8.460 1.00 . A A . 78 ALA O 1 1
5 9425 1 1 78 VAL C C -5.161 -0.397 -10.079 1.00 . A A . 79 VAL C 1 1
5 9426 1 1 78 VAL CA C -4.958 0.923 -9.354 1.00 . A A . 79 VAL CA 1 1
5 9427 1 1 78 VAL CB C -6.342 1.502 -8.976 1.00 . A A . 79 VAL CB 1 1
5 9428 1 1 78 VAL CG1 C -6.241 2.388 -7.748 1.00 . A A . 79 VAL CG1 1 1
5 9429 1 1 78 VAL CG2 C -6.953 2.277 -10.139 1.00 . A A . 79 VAL CG2 1 1
5 9430 1 1 78 VAL H H -4.237 1.746 -11.152 1.00 . A A . 79 VAL H 1 1
5 9431 1 1 78 VAL HA H -4.404 0.740 -8.444 1.00 . A A . 79 VAL HA 1 1
5 9432 1 1 78 VAL HB H -6.998 0.677 -8.740 1.00 . A A . 79 VAL HB 1 1
5 9433 1 1 78 VAL HG11 H -5.869 1.810 -6.915 1.00 . A A . 79 VAL HG11 1 1
5 9434 1 1 78 VAL HG12 H -7.219 2.779 -7.507 1.00 . A A . 79 VAL HG12 1 1
5 9435 1 1 78 VAL HG13 H -5.565 3.206 -7.948 1.00 . A A . 79 VAL HG13 1 1
5 9436 1 1 78 VAL HG21 H -7.052 1.625 -10.994 1.00 . A A . 79 VAL HG21 1 1
5 9437 1 1 78 VAL HG22 H -6.314 3.110 -10.392 1.00 . A A . 79 VAL HG22 1 1
5 9438 1 1 78 VAL HG23 H -7.927 2.645 -9.852 1.00 . A A . 79 VAL HG23 1 1
5 9439 1 1 78 VAL N N -4.175 1.830 -10.180 1.00 . A A . 79 VAL N 1 1
5 9440 1 1 78 VAL O O -5.548 -0.418 -11.247 1.00 . A A . 79 VAL O 1 1
5 9441 1 1 79 THR C C -5.553 -3.780 -8.912 1.00 . A A . 80 THR C 1 1
5 9442 1 1 79 THR CA C -5.054 -2.808 -9.975 1.00 . A A . 80 THR CA 1 1
5 9443 1 1 79 THR CB C -3.739 -3.334 -10.585 1.00 . A A . 80 THR CB 1 1
5 9444 1 1 79 THR CG2 C -3.962 -4.653 -11.308 1.00 . A A . 80 THR CG2 1 1
5 9445 1 1 79 THR H H -4.499 -1.413 -8.491 1.00 . A A . 80 THR H 1 1
5 9446 1 1 79 THR HA H -5.792 -2.735 -10.762 1.00 . A A . 80 THR HA 1 1
5 9447 1 1 79 THR HB H -3.023 -3.489 -9.789 1.00 . A A . 80 THR HB 1 1
5 9448 1 1 79 THR HG1 H -3.932 -1.795 -11.805 1.00 . A A . 80 THR HG1 1 1
5 9449 1 1 79 THR HG21 H -3.025 -5.003 -11.718 1.00 . A A . 80 THR HG21 1 1
5 9450 1 1 79 THR HG22 H -4.672 -4.509 -12.108 1.00 . A A . 80 THR HG22 1 1
5 9451 1 1 79 THR HG23 H -4.346 -5.385 -10.612 1.00 . A A . 80 THR HG23 1 1
5 9452 1 1 79 THR N N -4.869 -1.490 -9.403 1.00 . A A . 80 THR N 1 1
5 9453 1 1 79 THR O O -4.952 -3.901 -7.840 1.00 . A A . 80 THR O 1 1
5 9454 1 1 79 THR OG1 O -3.215 -2.369 -11.507 1.00 . A A . 80 THR OG1 1 1
5 9455 1 1 80 LEU C C -6.303 -6.662 -8.293 1.00 . A A . 81 LEU C 1 1
5 9456 1 1 80 LEU CA C -7.208 -5.440 -8.293 1.00 . A A . 81 LEU CA 1 1
5 9457 1 1 80 LEU CB C -8.625 -5.842 -8.698 1.00 . A A . 81 LEU CB 1 1
5 9458 1 1 80 LEU CD1 C -9.641 -6.131 -6.425 1.00 . A A . 81 LEU CD1 1 1
5 9459 1 1 80 LEU CD2 C -10.552 -7.411 -8.376 1.00 . A A . 81 LEU CD2 1 1
5 9460 1 1 80 LEU CG C -9.306 -6.818 -7.741 1.00 . A A . 81 LEU CG 1 1
5 9461 1 1 80 LEU H H -7.142 -4.245 -10.036 1.00 . A A . 81 LEU H 1 1
5 9462 1 1 80 LEU HA H -7.225 -5.017 -7.297 1.00 . A A . 81 LEU HA 1 1
5 9463 1 1 80 LEU HB2 H -9.228 -4.947 -8.761 1.00 . A A . 81 LEU HB2 1 1
5 9464 1 1 80 LEU HB3 H -8.585 -6.301 -9.675 1.00 . A A . 81 LEU HB3 1 1
5 9465 1 1 80 LEU HD11 H -10.105 -6.842 -5.757 1.00 . A A . 81 LEU HD11 1 1
5 9466 1 1 80 LEU HD12 H -10.321 -5.313 -6.608 1.00 . A A . 81 LEU HD12 1 1
5 9467 1 1 80 LEU HD13 H -8.735 -5.753 -5.975 1.00 . A A . 81 LEU HD13 1 1
5 9468 1 1 80 LEU HD21 H -10.277 -7.953 -9.269 1.00 . A A . 81 LEU HD21 1 1
5 9469 1 1 80 LEU HD22 H -11.237 -6.618 -8.633 1.00 . A A . 81 LEU HD22 1 1
5 9470 1 1 80 LEU HD23 H -11.026 -8.084 -7.678 1.00 . A A . 81 LEU HD23 1 1
5 9471 1 1 80 LEU HG H -8.621 -7.626 -7.524 1.00 . A A . 81 LEU HG 1 1
5 9472 1 1 80 LEU N N -6.669 -4.439 -9.196 1.00 . A A . 81 LEU N 1 1
5 9473 1 1 80 LEU O O -6.048 -7.264 -9.340 1.00 . A A . 81 LEU O 1 1
5 9474 1 1 81 VAL C C -5.536 -9.388 -6.615 1.00 . A A . 82 VAL C 1 1
5 9475 1 1 81 VAL CA C -4.841 -8.087 -6.999 1.00 . A A . 82 VAL CA 1 1
5 9476 1 1 81 VAL CB C -3.776 -7.729 -5.942 1.00 . A A . 82 VAL CB 1 1
5 9477 1 1 81 VAL CG1 C -2.406 -8.256 -6.329 1.00 . A A . 82 VAL CG1 1 1
5 9478 1 1 81 VAL CG2 C -3.721 -6.233 -5.734 1.00 . A A . 82 VAL CG2 1 1
5 9479 1 1 81 VAL H H -6.116 -6.544 -6.315 1.00 . A A . 82 VAL H 1 1
5 9480 1 1 81 VAL HA H -4.351 -8.212 -7.955 1.00 . A A . 82 VAL HA 1 1
5 9481 1 1 81 VAL HB H -4.059 -8.188 -5.007 1.00 . A A . 82 VAL HB 1 1
5 9482 1 1 81 VAL HG11 H -2.349 -9.314 -6.114 1.00 . A A . 82 VAL HG11 1 1
5 9483 1 1 81 VAL HG12 H -1.649 -7.723 -5.766 1.00 . A A . 82 VAL HG12 1 1
5 9484 1 1 81 VAL HG13 H -2.246 -8.092 -7.384 1.00 . A A . 82 VAL HG13 1 1
5 9485 1 1 81 VAL HG21 H -3.425 -5.751 -6.656 1.00 . A A . 82 VAL HG21 1 1
5 9486 1 1 81 VAL HG22 H -3.007 -5.999 -4.959 1.00 . A A . 82 VAL HG22 1 1
5 9487 1 1 81 VAL HG23 H -4.700 -5.877 -5.443 1.00 . A A . 82 VAL HG23 1 1
5 9488 1 1 81 VAL N N -5.815 -7.016 -7.123 1.00 . A A . 82 VAL N 1 1
5 9489 1 1 81 VAL O O -5.229 -10.449 -7.155 1.00 . A A . 82 VAL O 1 1
5 9490 1 1 82 SER C C -8.650 -10.087 -4.827 1.00 . A A . 83 SER C 1 1
5 9491 1 1 82 SER CA C -7.224 -10.460 -5.227 1.00 . A A . 83 SER CA 1 1
5 9492 1 1 82 SER CB C -6.501 -11.087 -4.032 1.00 . A A . 83 SER CB 1 1
5 9493 1 1 82 SER H H -6.721 -8.409 -5.332 1.00 . A A . 83 SER H 1 1
5 9494 1 1 82 SER HA H -7.262 -11.178 -6.033 1.00 . A A . 83 SER HA 1 1
5 9495 1 1 82 SER HB2 H -6.515 -10.398 -3.202 1.00 . A A . 83 SER HB2 1 1
5 9496 1 1 82 SER HB3 H -7.004 -11.999 -3.747 1.00 . A A . 83 SER HB3 1 1
5 9497 1 1 82 SER HG H -4.623 -11.386 -3.537 1.00 . A A . 83 SER HG 1 1
5 9498 1 1 82 SER N N -6.494 -9.290 -5.698 1.00 . A A . 83 SER N 1 1
5 9499 1 1 82 SER O O -8.862 -9.117 -4.099 1.00 . A A . 83 SER O 1 1
5 9500 1 1 82 SER OG O -5.151 -11.389 -4.347 1.00 . A A . 83 SER OG 1 1
5 9501 1 1 83 SER C C -11.677 -12.024 -4.749 1.00 . A A . 84 SER C 1 1
5 9502 1 1 83 SER CA C -11.013 -10.663 -4.954 1.00 . A A . 84 SER CA 1 1
5 9503 1 1 83 SER CB C -11.736 -9.866 -6.044 1.00 . A A . 84 SER CB 1 1
5 9504 1 1 83 SER H H -9.387 -11.560 -5.960 1.00 . A A . 84 SER H 1 1
5 9505 1 1 83 SER HA H -11.048 -10.109 -4.027 1.00 . A A . 84 SER HA 1 1
5 9506 1 1 83 SER HB2 H -11.254 -8.907 -6.162 1.00 . A A . 84 SER HB2 1 1
5 9507 1 1 83 SER HB3 H -11.687 -10.410 -6.976 1.00 . A A . 84 SER HB3 1 1
5 9508 1 1 83 SER HG H -13.527 -9.150 -6.421 1.00 . A A . 84 SER HG 1 1
5 9509 1 1 83 SER N N -9.617 -10.850 -5.317 1.00 . A A . 84 SER N 1 1
5 9510 1 1 83 SER O O -11.861 -12.792 -5.697 1.00 . A A . 84 SER O 1 1
5 9511 1 1 83 SER OG O -13.100 -9.651 -5.712 1.00 . A A . 84 SER OG 1 1
5 9512 1 1 84 ALA C C -13.998 -13.797 -3.666 1.00 . A A . 85 ALA C 1 1
5 9513 1 1 84 ALA CA C -12.580 -13.611 -3.125 1.00 . A A . 85 ALA CA 1 1
5 9514 1 1 84 ALA CB C -12.562 -13.771 -1.611 1.00 . A A . 85 ALA CB 1 1
5 9515 1 1 84 ALA H H -11.872 -11.644 -2.799 1.00 . A A . 85 ALA H 1 1
5 9516 1 1 84 ALA HA H -11.949 -14.379 -3.545 1.00 . A A . 85 ALA HA 1 1
5 9517 1 1 84 ALA HB1 H -12.901 -14.762 -1.350 1.00 . A A . 85 ALA HB1 1 1
5 9518 1 1 84 ALA HB2 H -13.216 -13.037 -1.164 1.00 . A A . 85 ALA HB2 1 1
5 9519 1 1 84 ALA HB3 H -11.555 -13.626 -1.246 1.00 . A A . 85 ALA HB3 1 1
5 9520 1 1 84 ALA N N -12.014 -12.318 -3.498 1.00 . A A . 85 ALA N 1 1
5 9521 1 1 84 ALA O O -14.250 -14.697 -4.468 1.00 . A A . 85 ALA O 1 1
5 9522 1 1 85 GLY C C -17.046 -11.772 -3.523 1.00 . A A . 86 GLY C 1 1
5 9523 1 1 85 GLY CA C -16.296 -13.077 -3.654 1.00 . A A . 86 GLY CA 1 1
5 9524 1 1 85 GLY H H -14.660 -12.236 -2.611 1.00 . A A . 86 GLY H 1 1
5 9525 1 1 85 GLY HA2 H -16.317 -13.394 -4.687 1.00 . A A . 86 GLY HA2 1 1
5 9526 1 1 85 GLY HA3 H -16.784 -13.824 -3.047 1.00 . A A . 86 GLY HA3 1 1
5 9527 1 1 85 GLY N N -14.916 -12.952 -3.228 1.00 . A A . 86 GLY N 1 1
5 9528 1 1 85 GLY O O -17.996 -11.667 -2.750 1.00 . A A . 86 GLY O 1 1
5 9529 1 1 86 LEU C C -17.876 -9.155 -5.592 1.00 . A A . 87 LEU C 1 1
5 9530 1 1 86 LEU CA C -17.233 -9.456 -4.235 1.00 . A A . 87 LEU CA 1 1
5 9531 1 1 86 LEU CB C -16.209 -8.343 -3.925 1.00 . A A . 87 LEU CB 1 1
5 9532 1 1 86 LEU CD1 C -16.243 -8.683 -1.430 1.00 . A A . 87 LEU CD1 1 1
5 9533 1 1 86 LEU CD2 C -14.311 -9.552 -2.745 1.00 . A A . 87 LEU CD2 1 1
5 9534 1 1 86 LEU CG C -15.365 -8.460 -2.638 1.00 . A A . 87 LEU CG 1 1
5 9535 1 1 86 LEU H H -15.843 -10.918 -4.868 1.00 . A A . 87 LEU H 1 1
5 9536 1 1 86 LEU HA H -17.997 -9.463 -3.472 1.00 . A A . 87 LEU HA 1 1
5 9537 1 1 86 LEU HB2 H -15.535 -8.294 -4.751 1.00 . A A . 87 LEU HB2 1 1
5 9538 1 1 86 LEU HB3 H -16.749 -7.408 -3.880 1.00 . A A . 87 LEU HB3 1 1
5 9539 1 1 86 LEU HD11 H -15.625 -8.781 -0.550 1.00 . A A . 87 LEU HD11 1 1
5 9540 1 1 86 LEU HD12 H -16.825 -9.583 -1.565 1.00 . A A . 87 LEU HD12 1 1
5 9541 1 1 86 LEU HD13 H -16.908 -7.837 -1.309 1.00 . A A . 87 LEU HD13 1 1
5 9542 1 1 86 LEU HD21 H -14.794 -10.507 -2.883 1.00 . A A . 87 LEU HD21 1 1
5 9543 1 1 86 LEU HD22 H -13.723 -9.574 -1.838 1.00 . A A . 87 LEU HD22 1 1
5 9544 1 1 86 LEU HD23 H -13.665 -9.349 -3.586 1.00 . A A . 87 LEU HD23 1 1
5 9545 1 1 86 LEU HG H -14.845 -7.524 -2.486 1.00 . A A . 87 LEU HG 1 1
5 9546 1 1 86 LEU N N -16.605 -10.769 -4.269 1.00 . A A . 87 LEU N 1 1
5 9547 1 1 86 LEU O O -17.238 -8.556 -6.457 1.00 . A A . 87 LEU O 1 1
5 9548 1 1 87 PRO C C -20.351 -7.876 -7.121 1.00 . A A . 88 PRO C 1 1
5 9549 1 1 87 PRO CA C -19.839 -9.312 -7.063 1.00 . A A . 88 PRO CA 1 1
5 9550 1 1 87 PRO CB C -21.012 -10.310 -7.050 1.00 . A A . 88 PRO CB 1 1
5 9551 1 1 87 PRO CD C -19.950 -10.367 -4.891 1.00 . A A . 88 PRO CD 1 1
5 9552 1 1 87 PRO CG C -20.826 -11.153 -5.825 1.00 . A A . 88 PRO CG 1 1
5 9553 1 1 87 PRO HA H -19.212 -9.500 -7.922 1.00 . A A . 88 PRO HA 1 1
5 9554 1 1 87 PRO HB2 H -21.944 -9.768 -7.014 1.00 . A A . 88 PRO HB2 1 1
5 9555 1 1 87 PRO HB3 H -20.981 -10.913 -7.948 1.00 . A A . 88 PRO HB3 1 1
5 9556 1 1 87 PRO HD2 H -20.547 -9.727 -4.258 1.00 . A A . 88 PRO HD2 1 1
5 9557 1 1 87 PRO HD3 H -19.337 -11.027 -4.297 1.00 . A A . 88 PRO HD3 1 1
5 9558 1 1 87 PRO HG2 H -21.784 -11.343 -5.364 1.00 . A A . 88 PRO HG2 1 1
5 9559 1 1 87 PRO HG3 H -20.347 -12.084 -6.091 1.00 . A A . 88 PRO HG3 1 1
5 9560 1 1 87 PRO N N -19.130 -9.579 -5.813 1.00 . A A . 88 PRO N 1 1
5 9561 1 1 87 PRO O O -19.742 -7.009 -7.750 1.00 . A A . 88 PRO O 1 1
5 9562 1 1 88 SER C C -21.181 -5.445 -5.361 1.00 . A A . 89 SER C 1 1
5 9563 1 1 88 SER CA C -22.013 -6.284 -6.327 1.00 . A A . 89 SER CA 1 1
5 9564 1 1 88 SER CB C -23.462 -6.375 -5.856 1.00 . A A . 89 SER CB 1 1
5 9565 1 1 88 SER H H -21.923 -8.365 -5.992 1.00 . A A . 89 SER H 1 1
5 9566 1 1 88 SER HA H -21.983 -5.828 -7.306 1.00 . A A . 89 SER HA 1 1
5 9567 1 1 88 SER HB2 H -23.780 -5.411 -5.488 1.00 . A A . 89 SER HB2 1 1
5 9568 1 1 88 SER HB3 H -24.092 -6.674 -6.682 1.00 . A A . 89 SER HB3 1 1
5 9569 1 1 88 SER HG H -24.461 -7.738 -4.854 1.00 . A A . 89 SER HG 1 1
5 9570 1 1 88 SER N N -21.457 -7.625 -6.437 1.00 . A A . 89 SER N 1 1
5 9571 1 1 88 SER O O -21.236 -4.216 -5.360 1.00 . A A . 89 SER O 1 1
5 9572 1 1 88 SER OG O -23.589 -7.329 -4.813 1.00 . A A . 89 SER OG 1 1
5 9573 1 1 89 LEU C C -18.418 -4.749 -4.144 1.00 . A A . 90 LEU C 1 1
5 9574 1 1 89 LEU CA C -19.581 -5.507 -3.524 1.00 . A A . 90 LEU CA 1 1
5 9575 1 1 89 LEU CB C -19.035 -6.576 -2.587 1.00 . A A . 90 LEU CB 1 1
5 9576 1 1 89 LEU CD1 C -19.451 -8.805 -1.569 1.00 . A A . 90 LEU CD1 1 1
5 9577 1 1 89 LEU CD2 C -20.669 -6.799 -0.731 1.00 . A A . 90 LEU CD2 1 1
5 9578 1 1 89 LEU CG C -20.083 -7.480 -1.948 1.00 . A A . 90 LEU CG 1 1
5 9579 1 1 89 LEU H H -20.394 -7.112 -4.624 1.00 . A A . 90 LEU H 1 1
5 9580 1 1 89 LEU HA H -20.195 -4.821 -2.964 1.00 . A A . 90 LEU HA 1 1
5 9581 1 1 89 LEU HB2 H -18.348 -7.198 -3.144 1.00 . A A . 90 LEU HB2 1 1
5 9582 1 1 89 LEU HB3 H -18.488 -6.086 -1.796 1.00 . A A . 90 LEU HB3 1 1
5 9583 1 1 89 LEU HD11 H -20.219 -9.550 -1.431 1.00 . A A . 90 LEU HD11 1 1
5 9584 1 1 89 LEU HD12 H -18.893 -8.686 -0.650 1.00 . A A . 90 LEU HD12 1 1
5 9585 1 1 89 LEU HD13 H -18.772 -9.118 -2.361 1.00 . A A . 90 LEU HD13 1 1
5 9586 1 1 89 LEU HD21 H -19.875 -6.561 -0.037 1.00 . A A . 90 LEU HD21 1 1
5 9587 1 1 89 LEU HD22 H -21.380 -7.457 -0.255 1.00 . A A . 90 LEU HD22 1 1
5 9588 1 1 89 LEU HD23 H -21.166 -5.887 -1.033 1.00 . A A . 90 LEU HD23 1 1
5 9589 1 1 89 LEU HG H -20.883 -7.671 -2.647 1.00 . A A . 90 LEU HG 1 1
5 9590 1 1 89 LEU N N -20.407 -6.137 -4.542 1.00 . A A . 90 LEU N 1 1
5 9591 1 1 89 LEU O O -18.067 -3.660 -3.691 1.00 . A A . 90 LEU O 1 1
5 9592 1 1 90 ASP C C -16.791 -3.345 -6.209 1.00 . A A . 91 ASP C 1 1
5 9593 1 1 90 ASP CA C -16.626 -4.804 -5.813 1.00 . A A . 91 ASP CA 1 1
5 9594 1 1 90 ASP CB C -16.275 -5.633 -7.048 1.00 . A A . 91 ASP CB 1 1
5 9595 1 1 90 ASP CG C -14.988 -5.188 -7.713 1.00 . A A . 91 ASP CG 1 1
5 9596 1 1 90 ASP H H -18.250 -6.139 -5.571 1.00 . A A . 91 ASP H 1 1
5 9597 1 1 90 ASP HA H -15.823 -4.884 -5.096 1.00 . A A . 91 ASP HA 1 1
5 9598 1 1 90 ASP HB2 H -16.169 -6.667 -6.761 1.00 . A A . 91 ASP HB2 1 1
5 9599 1 1 90 ASP HB3 H -17.077 -5.547 -7.767 1.00 . A A . 91 ASP HB3 1 1
5 9600 1 1 90 ASP N N -17.842 -5.330 -5.194 1.00 . A A . 91 ASP N 1 1
5 9601 1 1 90 ASP O O -15.985 -2.497 -5.838 1.00 . A A . 91 ASP O 1 1
5 9602 1 1 90 ASP OD1 O -15.029 -4.243 -8.527 1.00 . A A . 91 ASP OD1 1 1
5 9603 1 1 90 ASP OD2 O -13.934 -5.804 -7.448 1.00 . A A . 91 ASP OD2 1 1
5 9604 1 1 91 ARG C C -18.118 -0.685 -6.309 1.00 . A A . 92 ARG C 1 1
5 9605 1 1 91 ARG CA C -18.128 -1.721 -7.437 1.00 . A A . 92 ARG CA 1 1
5 9606 1 1 91 ARG CB C -19.474 -1.698 -8.182 1.00 . A A . 92 ARG CB 1 1
5 9607 1 1 91 ARG CD C -21.856 -2.501 -7.921 1.00 . A A . 92 ARG CD 1 1
5 9608 1 1 91 ARG CG C -20.690 -1.784 -7.268 1.00 . A A . 92 ARG CG 1 1
5 9609 1 1 91 ARG CZ C -23.455 -1.858 -9.682 1.00 . A A . 92 ARG CZ 1 1
5 9610 1 1 91 ARG H H -18.507 -3.779 -7.123 1.00 . A A . 92 ARG H 1 1
5 9611 1 1 91 ARG HA H -17.339 -1.478 -8.135 1.00 . A A . 92 ARG HA 1 1
5 9612 1 1 91 ARG HB2 H -19.543 -0.780 -8.746 1.00 . A A . 92 ARG HB2 1 1
5 9613 1 1 91 ARG HB3 H -19.506 -2.533 -8.866 1.00 . A A . 92 ARG HB3 1 1
5 9614 1 1 91 ARG HD2 H -21.588 -3.538 -8.060 1.00 . A A . 92 ARG HD2 1 1
5 9615 1 1 91 ARG HD3 H -22.710 -2.439 -7.262 1.00 . A A . 92 ARG HD3 1 1
5 9616 1 1 91 ARG HE H -21.474 -1.585 -9.778 1.00 . A A . 92 ARG HE 1 1
5 9617 1 1 91 ARG HG2 H -20.415 -2.319 -6.372 1.00 . A A . 92 ARG HG2 1 1
5 9618 1 1 91 ARG HG3 H -20.999 -0.782 -7.006 1.00 . A A . 92 ARG HG3 1 1
5 9619 1 1 91 ARG HH11 H -24.312 -2.646 -8.018 1.00 . A A . 92 ARG HH11 1 1
5 9620 1 1 91 ARG HH12 H -25.413 -2.240 -9.297 1.00 . A A . 92 ARG HH12 1 1
5 9621 1 1 91 ARG HH21 H -22.900 -1.042 -11.450 1.00 . A A . 92 ARG HH21 1 1
5 9622 1 1 91 ARG HH22 H -24.614 -1.300 -11.255 1.00 . A A . 92 ARG HH22 1 1
5 9623 1 1 91 ARG N N -17.869 -3.061 -6.925 1.00 . A A . 92 ARG N 1 1
5 9624 1 1 91 ARG NE N -22.212 -1.924 -9.213 1.00 . A A . 92 ARG NE 1 1
5 9625 1 1 91 ARG NH1 N -24.475 -2.278 -8.939 1.00 . A A . 92 ARG NH1 1 1
5 9626 1 1 91 ARG NH2 N -23.673 -1.361 -10.892 1.00 . A A . 92 ARG NH2 1 1
5 9627 1 1 91 ARG O O -17.569 0.403 -6.463 1.00 . A A . 92 ARG O 1 1
5 9628 1 1 92 GLU C C -17.593 0.060 -3.271 1.00 . A A . 93 GLU C 1 1
5 9629 1 1 92 GLU CA C -18.888 -0.126 -4.064 1.00 . A A . 93 GLU CA 1 1
5 9630 1 1 92 GLU CB C -20.017 -0.642 -3.172 1.00 . A A . 93 GLU CB 1 1
5 9631 1 1 92 GLU CD C -20.352 0.955 -1.234 1.00 . A A . 93 GLU CD 1 1
5 9632 1 1 92 GLU CG C -20.885 0.447 -2.556 1.00 . A A . 93 GLU CG 1 1
5 9633 1 1 92 GLU H H -19.013 -1.974 -5.076 1.00 . A A . 93 GLU H 1 1
5 9634 1 1 92 GLU HA H -19.179 0.827 -4.476 1.00 . A A . 93 GLU HA 1 1
5 9635 1 1 92 GLU HB2 H -20.656 -1.286 -3.758 1.00 . A A . 93 GLU HB2 1 1
5 9636 1 1 92 GLU HB3 H -19.583 -1.219 -2.369 1.00 . A A . 93 GLU HB3 1 1
5 9637 1 1 92 GLU HG2 H -20.939 1.278 -3.244 1.00 . A A . 93 GLU HG2 1 1
5 9638 1 1 92 GLU HG3 H -21.877 0.050 -2.396 1.00 . A A . 93 GLU HG3 1 1
5 9639 1 1 92 GLU N N -18.706 -1.050 -5.175 1.00 . A A . 93 GLU N 1 1
5 9640 1 1 92 GLU O O -17.129 1.186 -3.078 1.00 . A A . 93 GLU O 1 1
5 9641 1 1 92 GLU OE1 O -20.664 0.339 -0.193 1.00 . A A . 93 GLU OE1 1 1
5 9642 1 1 92 GLU OE2 O -19.656 1.990 -1.223 1.00 . A A . 93 GLU OE2 1 1
5 9643 1 1 93 ILE C C -14.614 -0.377 -2.751 1.00 . A A . 94 ILE C 1 1
5 9644 1 1 93 ILE CA C -15.799 -0.988 -2.000 1.00 . A A . 94 ILE CA 1 1
5 9645 1 1 93 ILE CB C -15.403 -2.378 -1.448 1.00 . A A . 94 ILE CB 1 1
5 9646 1 1 93 ILE CD1 C -14.655 -4.726 -2.117 1.00 . A A . 94 ILE CD1 1 1
5 9647 1 1 93 ILE CG1 C -15.123 -3.367 -2.588 1.00 . A A . 94 ILE CG1 1 1
5 9648 1 1 93 ILE CG2 C -16.498 -2.910 -0.531 1.00 . A A . 94 ILE CG2 1 1
5 9649 1 1 93 ILE H H -17.368 -1.924 -3.066 1.00 . A A . 94 ILE H 1 1
5 9650 1 1 93 ILE HA H -16.028 -0.352 -1.157 1.00 . A A . 94 ILE HA 1 1
5 9651 1 1 93 ILE HB H -14.506 -2.258 -0.857 1.00 . A A . 94 ILE HB 1 1
5 9652 1 1 93 ILE HD11 H -13.740 -4.617 -1.553 1.00 . A A . 94 ILE HD11 1 1
5 9653 1 1 93 ILE HD12 H -14.477 -5.361 -2.971 1.00 . A A . 94 ILE HD12 1 1
5 9654 1 1 93 ILE HD13 H -15.413 -5.171 -1.489 1.00 . A A . 94 ILE HD13 1 1
5 9655 1 1 93 ILE HG12 H -16.027 -3.511 -3.163 1.00 . A A . 94 ILE HG12 1 1
5 9656 1 1 93 ILE HG13 H -14.357 -2.956 -3.230 1.00 . A A . 94 ILE HG13 1 1
5 9657 1 1 93 ILE HG21 H -16.233 -3.900 -0.190 1.00 . A A . 94 ILE HG21 1 1
5 9658 1 1 93 ILE HG22 H -17.432 -2.952 -1.073 1.00 . A A . 94 ILE HG22 1 1
5 9659 1 1 93 ILE HG23 H -16.604 -2.254 0.319 1.00 . A A . 94 ILE HG23 1 1
5 9660 1 1 93 ILE N N -16.993 -1.047 -2.833 1.00 . A A . 94 ILE N 1 1
5 9661 1 1 93 ILE O O -13.812 0.356 -2.170 1.00 . A A . 94 ILE O 1 1
5 9662 1 1 94 GLN C C -13.716 1.320 -5.219 1.00 . A A . 95 GLN C 1 1
5 9663 1 1 94 GLN CA C -13.427 -0.118 -4.837 1.00 . A A . 95 GLN CA 1 1
5 9664 1 1 94 GLN CB C -13.210 -0.934 -6.092 1.00 . A A . 95 GLN CB 1 1
5 9665 1 1 94 GLN CD C -11.729 -2.731 -5.101 1.00 . A A . 95 GLN CD 1 1
5 9666 1 1 94 GLN CG C -13.013 -2.420 -5.838 1.00 . A A . 95 GLN CG 1 1
5 9667 1 1 94 GLN H H -15.163 -1.251 -4.475 1.00 . A A . 95 GLN H 1 1
5 9668 1 1 94 GLN HA H -12.531 -0.147 -4.236 1.00 . A A . 95 GLN HA 1 1
5 9669 1 1 94 GLN HB2 H -14.049 -0.798 -6.742 1.00 . A A . 95 GLN HB2 1 1
5 9670 1 1 94 GLN HB3 H -12.345 -0.558 -6.581 1.00 . A A . 95 GLN HB3 1 1
5 9671 1 1 94 GLN HE21 H -12.581 -4.308 -4.244 1.00 . A A . 95 GLN HE21 1 1
5 9672 1 1 94 GLN HE22 H -10.931 -4.016 -3.818 1.00 . A A . 95 GLN HE22 1 1
5 9673 1 1 94 GLN HG2 H -13.836 -2.778 -5.239 1.00 . A A . 95 GLN HG2 1 1
5 9674 1 1 94 GLN HG3 H -13.003 -2.938 -6.785 1.00 . A A . 95 GLN HG3 1 1
5 9675 1 1 94 GLN N N -14.509 -0.659 -4.046 1.00 . A A . 95 GLN N 1 1
5 9676 1 1 94 GLN NE2 N -11.748 -3.791 -4.308 1.00 . A A . 95 GLN NE2 1 1
5 9677 1 1 94 GLN O O -12.812 2.103 -5.436 1.00 . A A . 95 GLN O 1 1
5 9678 1 1 94 GLN OE1 O -10.734 -2.021 -5.239 1.00 . A A . 95 GLN OE1 1 1
5 9679 1 1 95 ALA C C -14.680 3.909 -4.448 1.00 . A A . 96 ALA C 1 1
5 9680 1 1 95 ALA CA C -15.322 3.065 -5.539 1.00 . A A . 96 ALA CA 1 1
5 9681 1 1 95 ALA CB C -16.830 3.262 -5.554 1.00 . A A . 96 ALA CB 1 1
5 9682 1 1 95 ALA H H -15.673 0.990 -5.252 1.00 . A A . 96 ALA H 1 1
5 9683 1 1 95 ALA HA H -14.923 3.362 -6.499 1.00 . A A . 96 ALA HA 1 1
5 9684 1 1 95 ALA HB1 H -17.242 2.963 -4.602 1.00 . A A . 96 ALA HB1 1 1
5 9685 1 1 95 ALA HB2 H -17.266 2.662 -6.340 1.00 . A A . 96 ALA HB2 1 1
5 9686 1 1 95 ALA HB3 H -17.053 4.304 -5.732 1.00 . A A . 96 ALA HB3 1 1
5 9687 1 1 95 ALA N N -14.975 1.672 -5.313 1.00 . A A . 96 ALA N 1 1
5 9688 1 1 95 ALA O O -14.004 4.899 -4.725 1.00 . A A . 96 ALA O 1 1
5 9689 1 1 96 LEU C C -12.769 4.104 -2.053 1.00 . A A . 97 LEU C 1 1
5 9690 1 1 96 LEU CA C -14.302 4.114 -2.069 1.00 . A A . 97 LEU CA 1 1
5 9691 1 1 96 LEU CB C -14.838 3.409 -0.831 1.00 . A A . 97 LEU CB 1 1
5 9692 1 1 96 LEU CD1 C -15.455 4.868 1.076 1.00 . A A . 97 LEU CD1 1 1
5 9693 1 1 96 LEU CD2 C -13.861 2.961 1.412 1.00 . A A . 97 LEU CD2 1 1
5 9694 1 1 96 LEU CG C -14.360 4.021 0.450 1.00 . A A . 97 LEU CG 1 1
5 9695 1 1 96 LEU H H -15.294 2.611 -3.069 1.00 . A A . 97 LEU H 1 1
5 9696 1 1 96 LEU HA H -14.655 5.132 -2.075 1.00 . A A . 97 LEU HA 1 1
5 9697 1 1 96 LEU HB2 H -15.917 3.448 -0.850 1.00 . A A . 97 LEU HB2 1 1
5 9698 1 1 96 LEU HB3 H -14.523 2.376 -0.854 1.00 . A A . 97 LEU HB3 1 1
5 9699 1 1 96 LEU HD11 H -16.315 4.245 1.283 1.00 . A A . 97 LEU HD11 1 1
5 9700 1 1 96 LEU HD12 H -15.736 5.656 0.393 1.00 . A A . 97 LEU HD12 1 1
5 9701 1 1 96 LEU HD13 H -15.094 5.300 1.996 1.00 . A A . 97 LEU HD13 1 1
5 9702 1 1 96 LEU HD21 H -14.704 2.447 1.854 1.00 . A A . 97 LEU HD21 1 1
5 9703 1 1 96 LEU HD22 H -13.270 3.431 2.186 1.00 . A A . 97 LEU HD22 1 1
5 9704 1 1 96 LEU HD23 H -13.249 2.250 0.876 1.00 . A A . 97 LEU HD23 1 1
5 9705 1 1 96 LEU HG H -13.539 4.658 0.196 1.00 . A A . 97 LEU HG 1 1
5 9706 1 1 96 LEU N N -14.823 3.444 -3.216 1.00 . A A . 97 LEU N 1 1
5 9707 1 1 96 LEU O O -12.141 5.150 -1.980 1.00 . A A . 97 LEU O 1 1
5 9708 1 1 97 VAL C C -9.997 2.953 -3.349 1.00 . A A . 98 VAL C 1 1
5 9709 1 1 97 VAL CA C -10.722 2.783 -2.014 1.00 . A A . 98 VAL CA 1 1
5 9710 1 1 97 VAL CB C -10.333 1.417 -1.410 1.00 . A A . 98 VAL CB 1 1
5 9711 1 1 97 VAL CG1 C -8.820 1.251 -1.378 1.00 . A A . 98 VAL CG1 1 1
5 9712 1 1 97 VAL CG2 C -10.916 1.267 -0.016 1.00 . A A . 98 VAL CG2 1 1
5 9713 1 1 97 VAL H H -12.722 2.115 -2.277 1.00 . A A . 98 VAL H 1 1
5 9714 1 1 97 VAL HA H -10.382 3.551 -1.336 1.00 . A A . 98 VAL HA 1 1
5 9715 1 1 97 VAL HB H -10.745 0.639 -2.037 1.00 . A A . 98 VAL HB 1 1
5 9716 1 1 97 VAL HG11 H -8.389 2.002 -0.734 1.00 . A A . 98 VAL HG11 1 1
5 9717 1 1 97 VAL HG12 H -8.427 1.365 -2.377 1.00 . A A . 98 VAL HG12 1 1
5 9718 1 1 97 VAL HG13 H -8.573 0.267 -1.006 1.00 . A A . 98 VAL HG13 1 1
5 9719 1 1 97 VAL HG21 H -11.994 1.248 -0.077 1.00 . A A . 98 VAL HG21 1 1
5 9720 1 1 97 VAL HG22 H -10.606 2.102 0.595 1.00 . A A . 98 VAL HG22 1 1
5 9721 1 1 97 VAL HG23 H -10.564 0.346 0.426 1.00 . A A . 98 VAL HG23 1 1
5 9722 1 1 97 VAL N N -12.174 2.916 -2.140 1.00 . A A . 98 VAL N 1 1
5 9723 1 1 97 VAL O O -9.033 3.707 -3.444 1.00 . A A . 98 VAL O 1 1
5 9724 1 1 98 LYS C C -9.857 3.654 -6.319 1.00 . A A . 99 LYS C 1 1
5 9725 1 1 98 LYS CA C -9.812 2.259 -5.679 1.00 . A A . 99 LYS CA 1 1
5 9726 1 1 98 LYS CB C -10.447 1.195 -6.604 1.00 . A A . 99 LYS CB 1 1
5 9727 1 1 98 LYS CD C -10.628 0.194 -8.912 1.00 . A A . 99 LYS CD 1 1
5 9728 1 1 98 LYS CE C -10.511 -1.247 -8.439 1.00 . A A . 99 LYS CE 1 1
5 9729 1 1 98 LYS CG C -9.867 1.158 -8.010 1.00 . A A . 99 LYS CG 1 1
5 9730 1 1 98 LYS H H -11.293 1.746 -4.260 1.00 . A A . 99 LYS H 1 1
5 9731 1 1 98 LYS HA H -8.778 1.998 -5.514 1.00 . A A . 99 LYS HA 1 1
5 9732 1 1 98 LYS HB2 H -10.303 0.220 -6.160 1.00 . A A . 99 LYS HB2 1 1
5 9733 1 1 98 LYS HB3 H -11.515 1.379 -6.681 1.00 . A A . 99 LYS HB3 1 1
5 9734 1 1 98 LYS HD2 H -11.670 0.475 -8.923 1.00 . A A . 99 LYS HD2 1 1
5 9735 1 1 98 LYS HD3 H -10.226 0.266 -9.913 1.00 . A A . 99 LYS HD3 1 1
5 9736 1 1 98 LYS HE2 H -9.470 -1.534 -8.448 1.00 . A A . 99 LYS HE2 1 1
5 9737 1 1 98 LYS HE3 H -10.893 -1.315 -7.430 1.00 . A A . 99 LYS HE3 1 1
5 9738 1 1 98 LYS HG2 H -9.922 2.149 -8.435 1.00 . A A . 99 LYS HG2 1 1
5 9739 1 1 98 LYS HG3 H -8.834 0.845 -7.956 1.00 . A A . 99 LYS HG3 1 1
5 9740 1 1 98 LYS HZ1 H -11.222 -3.148 -8.950 1.00 . A A . 99 LYS HZ1 1 1
5 9741 1 1 98 LYS HZ2 H -10.900 -2.158 -10.281 1.00 . A A . 99 LYS HZ2 1 1
5 9742 1 1 98 LYS HZ3 H -12.285 -1.890 -9.344 1.00 . A A . 99 LYS HZ3 1 1
5 9743 1 1 98 LYS N N -10.469 2.259 -4.374 1.00 . A A . 99 LYS N 1 1
5 9744 1 1 98 LYS NZ N -11.280 -2.174 -9.312 1.00 . A A . 99 LYS NZ 1 1
5 9745 1 1 98 LYS O O -9.031 3.975 -7.172 1.00 . A A . 99 LYS O 1 1
5 9746 1 1 99 ARG C C -10.103 6.790 -5.395 1.00 . A A . 100 ARG C 1 1
5 9747 1 1 99 ARG CA C -10.827 5.870 -6.384 1.00 . A A . 100 ARG CA 1 1
5 9748 1 1 99 ARG CB C -12.258 6.351 -6.625 1.00 . A A . 100 ARG CB 1 1
5 9749 1 1 99 ARG CD C -11.483 7.970 -8.388 1.00 . A A . 100 ARG CD 1 1
5 9750 1 1 99 ARG CG C -12.347 7.776 -7.152 1.00 . A A . 100 ARG CG 1 1
5 9751 1 1 99 ARG CZ C -10.830 9.833 -9.869 1.00 . A A . 100 ARG CZ 1 1
5 9752 1 1 99 ARG H H -11.541 4.170 -5.322 1.00 . A A . 100 ARG H 1 1
5 9753 1 1 99 ARG HA H -10.291 5.894 -7.322 1.00 . A A . 100 ARG HA 1 1
5 9754 1 1 99 ARG HB2 H -12.729 5.696 -7.343 1.00 . A A . 100 ARG HB2 1 1
5 9755 1 1 99 ARG HB3 H -12.803 6.301 -5.694 1.00 . A A . 100 ARG HB3 1 1
5 9756 1 1 99 ARG HD2 H -10.446 7.821 -8.113 1.00 . A A . 100 ARG HD2 1 1
5 9757 1 1 99 ARG HD3 H -11.766 7.240 -9.131 1.00 . A A . 100 ARG HD3 1 1
5 9758 1 1 99 ARG HE H -12.390 9.855 -8.617 1.00 . A A . 100 ARG HE 1 1
5 9759 1 1 99 ARG HG2 H -13.374 7.992 -7.406 1.00 . A A . 100 ARG HG2 1 1
5 9760 1 1 99 ARG HG3 H -12.014 8.454 -6.381 1.00 . A A . 100 ARG HG3 1 1
5 9761 1 1 99 ARG HH11 H -9.634 8.195 -10.026 1.00 . A A . 100 ARG HH11 1 1
5 9762 1 1 99 ARG HH12 H -9.195 9.541 -11.041 1.00 . A A . 100 ARG HH12 1 1
5 9763 1 1 99 ARG HH21 H -11.821 11.595 -9.933 1.00 . A A . 100 ARG HH21 1 1
5 9764 1 1 99 ARG HH22 H -10.460 11.473 -11.009 1.00 . A A . 100 ARG HH22 1 1
5 9765 1 1 99 ARG N N -10.817 4.490 -5.917 1.00 . A A . 100 ARG N 1 1
5 9766 1 1 99 ARG NE N -11.634 9.308 -8.949 1.00 . A A . 100 ARG NE 1 1
5 9767 1 1 99 ARG NH1 N -9.807 9.134 -10.351 1.00 . A A . 100 ARG NH1 1 1
5 9768 1 1 99 ARG NH2 N -11.052 11.065 -10.303 1.00 . A A . 100 ARG NH2 1 1
5 9769 1 1 99 ARG O O -9.554 7.819 -5.784 1.00 . A A . 100 ARG O 1 1
5 9770 1 1 100 ALA C C -8.225 6.496 -2.517 1.00 . A A . 101 ALA C 1 1
5 9771 1 1 100 ALA CA C -9.419 7.227 -3.112 1.00 . A A . 101 ALA CA 1 1
5 9772 1 1 100 ALA CB C -10.388 7.635 -2.009 1.00 . A A . 101 ALA CB 1 1
5 9773 1 1 100 ALA H H -10.523 5.579 -3.857 1.00 . A A . 101 ALA H 1 1
5 9774 1 1 100 ALA HA H -9.065 8.127 -3.594 1.00 . A A . 101 ALA HA 1 1
5 9775 1 1 100 ALA HB1 H -9.933 8.407 -1.400 1.00 . A A . 101 ALA HB1 1 1
5 9776 1 1 100 ALA HB2 H -10.622 6.777 -1.388 1.00 . A A . 101 ALA HB2 1 1
5 9777 1 1 100 ALA HB3 H -11.297 8.018 -2.452 1.00 . A A . 101 ALA HB3 1 1
5 9778 1 1 100 ALA N N -10.086 6.416 -4.123 1.00 . A A . 101 ALA N 1 1
5 9779 1 1 100 ALA O O -8.288 5.995 -1.395 1.00 . A A . 101 ALA O 1 1
5 9780 1 1 101 SER C C -4.862 6.918 -2.515 1.00 . A A . 102 SER C 1 1
5 9781 1 1 101 SER CA C -5.911 5.832 -2.761 1.00 . A A . 102 SER CA 1 1
5 9782 1 1 101 SER CB C -5.379 4.791 -3.748 1.00 . A A . 102 SER CB 1 1
5 9783 1 1 101 SER H H -7.165 6.763 -4.188 1.00 . A A . 102 SER H 1 1
5 9784 1 1 101 SER HA H -6.139 5.354 -1.826 1.00 . A A . 102 SER HA 1 1
5 9785 1 1 101 SER HB2 H -5.016 5.291 -4.634 1.00 . A A . 102 SER HB2 1 1
5 9786 1 1 101 SER HB3 H -4.570 4.243 -3.286 1.00 . A A . 102 SER HB3 1 1
5 9787 1 1 101 SER HG H -7.223 4.111 -3.690 1.00 . A A . 102 SER HG 1 1
5 9788 1 1 101 SER N N -7.138 6.423 -3.274 1.00 . A A . 102 SER N 1 1
5 9789 1 1 101 SER O O -4.150 7.337 -3.429 1.00 . A A . 102 SER O 1 1
5 9790 1 1 101 SER OG O -6.392 3.873 -4.124 1.00 . A A . 102 SER OG 1 1
5 9791 1 1 102 PRO C C -2.788 7.974 0.157 1.00 . A A . 103 PRO C 1 1
5 9792 1 1 102 PRO CA C -3.860 8.440 -0.850 1.00 . A A . 103 PRO CA 1 1
5 9793 1 1 102 PRO CB C -4.844 9.390 -0.171 1.00 . A A . 103 PRO CB 1 1
5 9794 1 1 102 PRO CD C -5.700 7.115 -0.182 1.00 . A A . 103 PRO CD 1 1
5 9795 1 1 102 PRO CG C -5.951 8.503 0.361 1.00 . A A . 103 PRO CG 1 1
5 9796 1 1 102 PRO HA H -3.393 8.937 -1.687 1.00 . A A . 103 PRO HA 1 1
5 9797 1 1 102 PRO HB2 H -4.344 9.921 0.630 1.00 . A A . 103 PRO HB2 1 1
5 9798 1 1 102 PRO HB3 H -5.222 10.094 -0.893 1.00 . A A . 103 PRO HB3 1 1
5 9799 1 1 102 PRO HD2 H -5.239 6.487 0.566 1.00 . A A . 103 PRO HD2 1 1
5 9800 1 1 102 PRO HD3 H -6.615 6.674 -0.549 1.00 . A A . 103 PRO HD3 1 1
5 9801 1 1 102 PRO HG2 H -5.923 8.489 1.439 1.00 . A A . 103 PRO HG2 1 1
5 9802 1 1 102 PRO HG3 H -6.908 8.871 0.017 1.00 . A A . 103 PRO HG3 1 1
5 9803 1 1 102 PRO N N -4.784 7.405 -1.270 1.00 . A A . 103 PRO N 1 1
5 9804 1 1 102 PRO O O -3.103 7.479 1.241 1.00 . A A . 103 PRO O 1 1
5 9805 1 1 103 LEU C C -0.065 9.190 1.470 1.00 . A A . 104 LEU C 1 1
5 9806 1 1 103 LEU CA C -0.420 7.904 0.727 1.00 . A A . 104 LEU CA 1 1
5 9807 1 1 103 LEU CB C 0.814 7.399 -0.031 1.00 . A A . 104 LEU CB 1 1
5 9808 1 1 103 LEU CD1 C 2.538 5.625 -0.446 1.00 . A A . 104 LEU CD1 1 1
5 9809 1 1 103 LEU CD2 C 1.553 5.879 1.832 1.00 . A A . 104 LEU CD2 1 1
5 9810 1 1 103 LEU CG C 1.289 5.988 0.338 1.00 . A A . 104 LEU CG 1 1
5 9811 1 1 103 LEU H H -1.317 8.462 -1.098 1.00 . A A . 104 LEU H 1 1
5 9812 1 1 103 LEU HA H -0.737 7.157 1.438 1.00 . A A . 104 LEU HA 1 1
5 9813 1 1 103 LEU HB2 H 0.588 7.416 -1.088 1.00 . A A . 104 LEU HB2 1 1
5 9814 1 1 103 LEU HB3 H 1.625 8.087 0.153 1.00 . A A . 104 LEU HB3 1 1
5 9815 1 1 103 LEU HD11 H 3.324 6.331 -0.225 1.00 . A A . 104 LEU HD11 1 1
5 9816 1 1 103 LEU HD12 H 2.319 5.651 -1.504 1.00 . A A . 104 LEU HD12 1 1
5 9817 1 1 103 LEU HD13 H 2.858 4.631 -0.171 1.00 . A A . 104 LEU HD13 1 1
5 9818 1 1 103 LEU HD21 H 2.341 6.563 2.109 1.00 . A A . 104 LEU HD21 1 1
5 9819 1 1 103 LEU HD22 H 1.850 4.868 2.072 1.00 . A A . 104 LEU HD22 1 1
5 9820 1 1 103 LEU HD23 H 0.654 6.129 2.374 1.00 . A A . 104 LEU HD23 1 1
5 9821 1 1 103 LEU HG H 0.517 5.278 0.083 1.00 . A A . 104 LEU HG 1 1
5 9822 1 1 103 LEU N N -1.521 8.155 -0.197 1.00 . A A . 104 LEU N 1 1
5 9823 1 1 103 LEU O O 0.205 10.217 0.848 1.00 . A A . 104 LEU O 1 1
5 9824 1 1 104 PRO C C 1.779 10.489 3.733 1.00 . A A . 105 PRO C 1 1
5 9825 1 1 104 PRO CA C 0.272 10.309 3.634 1.00 . A A . 105 PRO CA 1 1
5 9826 1 1 104 PRO CB C -0.294 9.986 5.021 1.00 . A A . 105 PRO CB 1 1
5 9827 1 1 104 PRO CD C -0.500 8.011 3.626 1.00 . A A . 105 PRO CD 1 1
5 9828 1 1 104 PRO CG C -0.915 8.628 4.930 1.00 . A A . 105 PRO CG 1 1
5 9829 1 1 104 PRO HA H -0.176 11.215 3.258 1.00 . A A . 105 PRO HA 1 1
5 9830 1 1 104 PRO HB2 H 0.508 9.996 5.745 1.00 . A A . 105 PRO HB2 1 1
5 9831 1 1 104 PRO HB3 H -1.028 10.731 5.290 1.00 . A A . 105 PRO HB3 1 1
5 9832 1 1 104 PRO HD2 H 0.325 7.331 3.774 1.00 . A A . 105 PRO HD2 1 1
5 9833 1 1 104 PRO HD3 H -1.343 7.498 3.176 1.00 . A A . 105 PRO HD3 1 1
5 9834 1 1 104 PRO HG2 H -0.577 8.015 5.757 1.00 . A A . 105 PRO HG2 1 1
5 9835 1 1 104 PRO HG3 H -1.986 8.726 4.966 1.00 . A A . 105 PRO HG3 1 1
5 9836 1 1 104 PRO N N -0.095 9.159 2.813 1.00 . A A . 105 PRO N 1 1
5 9837 1 1 104 PRO O O 2.320 11.535 3.377 1.00 . A A . 105 PRO O 1 1
5 9838 1 1 105 THR C C 4.517 9.464 2.980 1.00 . A A . 106 THR C 1 1
5 9839 1 1 105 THR CA C 3.880 9.461 4.368 1.00 . A A . 106 THR CA 1 1
5 9840 1 1 105 THR CB C 4.370 8.244 5.191 1.00 . A A . 106 THR CB 1 1
5 9841 1 1 105 THR CG2 C 3.820 6.936 4.634 1.00 . A A . 106 THR CG2 1 1
5 9842 1 1 105 THR H H 1.931 8.684 4.555 1.00 . A A . 106 THR H 1 1
5 9843 1 1 105 THR HA H 4.173 10.362 4.887 1.00 . A A . 106 THR HA 1 1
5 9844 1 1 105 THR HB H 4.013 8.355 6.204 1.00 . A A . 106 THR HB 1 1
5 9845 1 1 105 THR HG1 H 6.109 8.396 6.110 1.00 . A A . 106 THR HG1 1 1
5 9846 1 1 105 THR HG21 H 2.742 6.955 4.675 1.00 . A A . 106 THR HG21 1 1
5 9847 1 1 105 THR HG22 H 4.190 6.110 5.223 1.00 . A A . 106 THR HG22 1 1
5 9848 1 1 105 THR HG23 H 4.141 6.816 3.608 1.00 . A A . 106 THR HG23 1 1
5 9849 1 1 105 THR N N 2.435 9.465 4.250 1.00 . A A . 106 THR N 1 1
5 9850 1 1 105 THR O O 4.130 8.677 2.114 1.00 . A A . 106 THR O 1 1
5 9851 1 1 105 THR OG1 O 5.800 8.194 5.218 1.00 . A A . 106 THR OG1 1 1
5 9852 1 1 106 PRO C C 7.300 9.495 1.338 1.00 . A A . 107 PRO C 1 1
5 9853 1 1 106 PRO CA C 6.154 10.499 1.464 1.00 . A A . 107 PRO CA 1 1
5 9854 1 1 106 PRO CB C 6.685 11.933 1.484 1.00 . A A . 107 PRO CB 1 1
5 9855 1 1 106 PRO CD C 5.911 11.406 3.707 1.00 . A A . 107 PRO CD 1 1
5 9856 1 1 106 PRO CG C 6.891 12.248 2.929 1.00 . A A . 107 PRO CG 1 1
5 9857 1 1 106 PRO HA H 5.476 10.374 0.633 1.00 . A A . 107 PRO HA 1 1
5 9858 1 1 106 PRO HB2 H 7.613 11.984 0.932 1.00 . A A . 107 PRO HB2 1 1
5 9859 1 1 106 PRO HB3 H 5.959 12.596 1.038 1.00 . A A . 107 PRO HB3 1 1
5 9860 1 1 106 PRO HD2 H 6.399 10.941 4.550 1.00 . A A . 107 PRO HD2 1 1
5 9861 1 1 106 PRO HD3 H 5.081 12.011 4.042 1.00 . A A . 107 PRO HD3 1 1
5 9862 1 1 106 PRO HG2 H 7.901 11.997 3.215 1.00 . A A . 107 PRO HG2 1 1
5 9863 1 1 106 PRO HG3 H 6.702 13.297 3.104 1.00 . A A . 107 PRO HG3 1 1
5 9864 1 1 106 PRO N N 5.460 10.388 2.742 1.00 . A A . 107 PRO N 1 1
5 9865 1 1 106 PRO O O 8.378 9.682 1.909 1.00 . A A . 107 PRO O 1 1
5 9866 1 1 107 PRO C C 9.056 7.705 -0.716 1.00 . A A . 108 PRO C 1 1
5 9867 1 1 107 PRO CA C 8.081 7.370 0.399 1.00 . A A . 108 PRO CA 1 1
5 9868 1 1 107 PRO CB C 7.221 6.165 0.039 1.00 . A A . 108 PRO CB 1 1
5 9869 1 1 107 PRO CD C 5.865 8.137 -0.203 1.00 . A A . 108 PRO CD 1 1
5 9870 1 1 107 PRO CG C 6.087 6.742 -0.739 1.00 . A A . 108 PRO CG 1 1
5 9871 1 1 107 PRO HA H 8.631 7.177 1.306 1.00 . A A . 108 PRO HA 1 1
5 9872 1 1 107 PRO HB2 H 7.803 5.472 -0.554 1.00 . A A . 108 PRO HB2 1 1
5 9873 1 1 107 PRO HB3 H 6.877 5.682 0.941 1.00 . A A . 108 PRO HB3 1 1
5 9874 1 1 107 PRO HD2 H 5.757 8.840 -1.015 1.00 . A A . 108 PRO HD2 1 1
5 9875 1 1 107 PRO HD3 H 4.994 8.161 0.434 1.00 . A A . 108 PRO HD3 1 1
5 9876 1 1 107 PRO HG2 H 6.346 6.783 -1.786 1.00 . A A . 108 PRO HG2 1 1
5 9877 1 1 107 PRO HG3 H 5.201 6.141 -0.596 1.00 . A A . 108 PRO HG3 1 1
5 9878 1 1 107 PRO N N 7.089 8.417 0.572 1.00 . A A . 108 PRO N 1 1
5 9879 1 1 107 PRO O O 9.229 6.938 -1.665 1.00 . A A . 108 PRO O 1 1
5 9880 1 1 108 ALA C C 11.735 8.278 -1.794 1.00 . A A . 109 ALA C 1 1
5 9881 1 1 108 ALA CA C 10.656 9.325 -1.568 1.00 . A A . 109 ALA CA 1 1
5 9882 1 1 108 ALA CB C 11.271 10.639 -1.118 1.00 . A A . 109 ALA CB 1 1
5 9883 1 1 108 ALA H H 9.498 9.422 0.198 1.00 . A A . 109 ALA H 1 1
5 9884 1 1 108 ALA HA H 10.132 9.497 -2.497 1.00 . A A . 109 ALA HA 1 1
5 9885 1 1 108 ALA HB1 H 10.492 11.375 -0.982 1.00 . A A . 109 ALA HB1 1 1
5 9886 1 1 108 ALA HB2 H 11.967 10.987 -1.868 1.00 . A A . 109 ALA HB2 1 1
5 9887 1 1 108 ALA HB3 H 11.792 10.492 -0.184 1.00 . A A . 109 ALA HB3 1 1
5 9888 1 1 108 ALA N N 9.691 8.860 -0.587 1.00 . A A . 109 ALA N 1 1
5 9889 1 1 108 ALA O O 12.055 7.933 -2.929 1.00 . A A . 109 ALA O 1 1
5 9890 1 1 109 ASP C C 12.820 5.399 -1.232 1.00 . A A . 110 ASP C 1 1
5 9891 1 1 109 ASP CA C 13.324 6.756 -0.759 1.00 . A A . 110 ASP CA 1 1
5 9892 1 1 109 ASP CB C 13.987 6.615 0.611 1.00 . A A . 110 ASP CB 1 1
5 9893 1 1 109 ASP CG C 14.710 7.874 1.032 1.00 . A A . 110 ASP CG 1 1
5 9894 1 1 109 ASP H H 11.886 7.992 0.174 1.00 . A A . 110 ASP H 1 1
5 9895 1 1 109 ASP HA H 14.049 7.119 -1.463 1.00 . A A . 110 ASP HA 1 1
5 9896 1 1 109 ASP HB2 H 13.229 6.394 1.349 1.00 . A A . 110 ASP HB2 1 1
5 9897 1 1 109 ASP HB3 H 14.701 5.804 0.580 1.00 . A A . 110 ASP HB3 1 1
5 9898 1 1 109 ASP N N 12.244 7.730 -0.701 1.00 . A A . 110 ASP N 1 1
5 9899 1 1 109 ASP O O 13.603 4.480 -1.474 1.00 . A A . 110 ASP O 1 1
5 9900 1 1 109 ASP OD1 O 14.056 8.798 1.553 1.00 . A A . 110 ASP OD1 1 1
5 9901 1 1 109 ASP OD2 O 15.942 7.948 0.838 1.00 . A A . 110 ASP OD2 1 1
5 9902 1 1 110 ALA C C 10.562 4.007 -3.243 1.00 . A A . 111 ALA C 1 1
5 9903 1 1 110 ALA CA C 10.879 4.037 -1.754 1.00 . A A . 111 ALA CA 1 1
5 9904 1 1 110 ALA CB C 9.609 3.835 -0.945 1.00 . A A . 111 ALA CB 1 1
5 9905 1 1 110 ALA H H 10.946 6.073 -1.212 1.00 . A A . 111 ALA H 1 1
5 9906 1 1 110 ALA HA H 11.558 3.231 -1.522 1.00 . A A . 111 ALA HA 1 1
5 9907 1 1 110 ALA HB1 H 9.850 3.834 0.107 1.00 . A A . 111 ALA HB1 1 1
5 9908 1 1 110 ALA HB2 H 9.156 2.894 -1.214 1.00 . A A . 111 ALA HB2 1 1
5 9909 1 1 110 ALA HB3 H 8.917 4.643 -1.158 1.00 . A A . 111 ALA HB3 1 1
5 9910 1 1 110 ALA N N 11.510 5.287 -1.369 1.00 . A A . 111 ALA N 1 1
5 9911 1 1 110 ALA O O 10.403 2.938 -3.828 1.00 . A A . 111 ALA O 1 1
5 9912 1 1 111 TYR C C 11.089 5.975 -6.124 1.00 . A A . 112 TYR C 1 1
5 9913 1 1 111 TYR CA C 10.086 5.242 -5.267 1.00 . A A . 112 TYR CA 1 1
5 9914 1 1 111 TYR CB C 8.686 5.794 -5.473 1.00 . A A . 112 TYR CB 1 1
5 9915 1 1 111 TYR CD1 C 9.220 8.200 -4.856 1.00 . A A . 112 TYR CD1 1 1
5 9916 1 1 111 TYR CD2 C 7.126 7.275 -4.213 1.00 . A A . 112 TYR CD2 1 1
5 9917 1 1 111 TYR CE1 C 8.868 9.402 -4.270 1.00 . A A . 112 TYR CE1 1 1
5 9918 1 1 111 TYR CE2 C 6.763 8.462 -3.633 1.00 . A A . 112 TYR CE2 1 1
5 9919 1 1 111 TYR CG C 8.353 7.118 -4.832 1.00 . A A . 112 TYR CG 1 1
5 9920 1 1 111 TYR CZ C 7.636 9.529 -3.660 1.00 . A A . 112 TYR CZ 1 1
5 9921 1 1 111 TYR H H 10.660 6.008 -3.372 1.00 . A A . 112 TYR H 1 1
5 9922 1 1 111 TYR HA H 10.077 4.216 -5.612 1.00 . A A . 112 TYR HA 1 1
5 9923 1 1 111 TYR HB2 H 8.509 5.901 -6.530 1.00 . A A . 112 TYR HB2 1 1
5 9924 1 1 111 TYR HB3 H 7.996 5.068 -5.084 1.00 . A A . 112 TYR HB3 1 1
5 9925 1 1 111 TYR HD1 H 10.183 8.095 -5.334 1.00 . A A . 112 TYR HD1 1 1
5 9926 1 1 111 TYR HD2 H 6.443 6.439 -4.188 1.00 . A A . 112 TYR HD2 1 1
5 9927 1 1 111 TYR HE1 H 9.554 10.232 -4.292 1.00 . A A . 112 TYR HE1 1 1
5 9928 1 1 111 TYR HE2 H 5.798 8.544 -3.158 1.00 . A A . 112 TYR HE2 1 1
5 9929 1 1 111 TYR HH H 7.441 11.440 -3.713 1.00 . A A . 112 TYR HH 1 1
5 9930 1 1 111 TYR N N 10.468 5.178 -3.864 1.00 . A A . 112 TYR N 1 1
5 9931 1 1 111 TYR O O 10.776 6.402 -7.237 1.00 . A A . 112 TYR O 1 1
5 9932 1 1 111 TYR OH O 7.283 10.725 -3.080 1.00 . A A . 112 TYR OH 1 1
5 9933 1 1 112 VAL C C 13.776 5.688 -7.471 1.00 . A A . 113 VAL C 1 1
5 9934 1 1 112 VAL CA C 13.359 6.697 -6.405 1.00 . A A . 113 VAL CA 1 1
5 9935 1 1 112 VAL CB C 14.584 7.116 -5.557 1.00 . A A . 113 VAL CB 1 1
5 9936 1 1 112 VAL CG1 C 14.350 8.485 -4.946 1.00 . A A . 113 VAL CG1 1 1
5 9937 1 1 112 VAL CG2 C 14.884 6.095 -4.466 1.00 . A A . 113 VAL CG2 1 1
5 9938 1 1 112 VAL H H 12.439 5.838 -4.694 1.00 . A A . 113 VAL H 1 1
5 9939 1 1 112 VAL HA H 12.969 7.577 -6.899 1.00 . A A . 113 VAL HA 1 1
5 9940 1 1 112 VAL HB H 15.444 7.181 -6.208 1.00 . A A . 113 VAL HB 1 1
5 9941 1 1 112 VAL HG11 H 14.199 9.209 -5.733 1.00 . A A . 113 VAL HG11 1 1
5 9942 1 1 112 VAL HG12 H 15.209 8.766 -4.356 1.00 . A A . 113 VAL HG12 1 1
5 9943 1 1 112 VAL HG13 H 13.474 8.451 -4.315 1.00 . A A . 113 VAL HG13 1 1
5 9944 1 1 112 VAL HG21 H 14.092 6.104 -3.733 1.00 . A A . 113 VAL HG21 1 1
5 9945 1 1 112 VAL HG22 H 15.819 6.346 -3.988 1.00 . A A . 113 VAL HG22 1 1
5 9946 1 1 112 VAL HG23 H 14.958 5.111 -4.905 1.00 . A A . 113 VAL HG23 1 1
5 9947 1 1 112 VAL N N 12.283 6.125 -5.610 1.00 . A A . 113 VAL N 1 1
5 9948 1 1 112 VAL O O 14.662 4.855 -7.270 1.00 . A A . 113 VAL O 1 1
5 9949 1 1 113 ASN C C 11.876 5.047 -10.557 1.00 . A A . 114 ASN C 1 1
5 9950 1 1 113 ASN CA C 13.163 4.894 -9.749 1.00 . A A . 114 ASN CA 1 1
5 9951 1 1 113 ASN CB C 13.342 3.413 -9.337 1.00 . A A . 114 ASN CB 1 1
5 9952 1 1 113 ASN CG C 12.092 2.742 -8.763 1.00 . A A . 114 ASN CG 1 1
5 9953 1 1 113 ASN H H 12.505 6.596 -8.696 1.00 . A A . 114 ASN H 1 1
5 9954 1 1 113 ASN HA H 13.999 5.198 -10.365 1.00 . A A . 114 ASN HA 1 1
5 9955 1 1 113 ASN HB2 H 13.650 2.850 -10.205 1.00 . A A . 114 ASN HB2 1 1
5 9956 1 1 113 ASN HB3 H 14.124 3.355 -8.593 1.00 . A A . 114 ASN HB3 1 1
5 9957 1 1 113 ASN HD21 H 11.550 4.397 -7.798 1.00 . A A . 114 ASN HD21 1 1
5 9958 1 1 113 ASN HD22 H 10.507 3.035 -7.599 1.00 . A A . 114 ASN HD22 1 1
5 9959 1 1 113 ASN N N 13.090 5.811 -8.607 1.00 . A A . 114 ASN N 1 1
5 9960 1 1 113 ASN ND2 N 11.303 3.467 -7.977 1.00 . A A . 114 ASN ND2 1 1
5 9961 1 1 113 ASN O O 11.776 4.592 -11.692 1.00 . A A . 114 ASN O 1 1
5 9962 1 1 113 ASN OD1 O 11.857 1.560 -9.008 1.00 . A A . 114 ASN OD1 1 1
5 9963 1 1 114 GLY C C 8.557 6.393 -9.594 1.00 . A A . 115 GLY C 1 1
5 9964 1 1 114 GLY CA C 9.615 5.936 -10.582 1.00 . A A . 115 GLY CA 1 1
5 9965 1 1 114 GLY H H 11.037 6.040 -9.030 1.00 . A A . 115 GLY H 1 1
5 9966 1 1 114 GLY HA2 H 9.734 6.695 -11.342 1.00 . A A . 115 GLY HA2 1 1
5 9967 1 1 114 GLY HA3 H 9.285 5.020 -11.048 1.00 . A A . 115 GLY HA3 1 1
5 9968 1 1 114 GLY N N 10.892 5.706 -9.942 1.00 . A A . 115 GLY N 1 1
5 9969 1 1 114 GLY O O 8.400 7.587 -9.345 1.00 . A A . 115 GLY O 1 1
5 9970 1 1 115 THR C C 6.491 4.429 -7.286 1.00 . A A . 116 THR C 1 1
5 9971 1 1 115 THR CA C 6.760 5.706 -8.086 1.00 . A A . 116 THR CA 1 1
5 9972 1 1 115 THR CB C 5.472 6.169 -8.800 1.00 . A A . 116 THR CB 1 1
5 9973 1 1 115 THR CG2 C 4.826 7.304 -8.029 1.00 . A A . 116 THR CG2 1 1
5 9974 1 1 115 THR H H 8.046 4.504 -9.229 1.00 . A A . 116 THR H 1 1
5 9975 1 1 115 THR HA H 7.087 6.485 -7.412 1.00 . A A . 116 THR HA 1 1
5 9976 1 1 115 THR HB H 4.778 5.343 -8.845 1.00 . A A . 116 THR HB 1 1
5 9977 1 1 115 THR HG1 H 6.554 7.170 -10.111 1.00 . A A . 116 THR HG1 1 1
5 9978 1 1 115 THR HG21 H 5.531 8.117 -7.931 1.00 . A A . 116 THR HG21 1 1
5 9979 1 1 115 THR HG22 H 4.539 6.956 -7.050 1.00 . A A . 116 THR HG22 1 1
5 9980 1 1 115 THR HG23 H 3.952 7.648 -8.561 1.00 . A A . 116 THR HG23 1 1
5 9981 1 1 115 THR N N 7.837 5.436 -9.027 1.00 . A A . 116 THR N 1 1
5 9982 1 1 115 THR O O 7.092 3.393 -7.576 1.00 . A A . 116 THR O 1 1
5 9983 1 1 115 THR OG1 O 5.761 6.620 -10.128 1.00 . A A . 116 THR OG1 1 1
5 9984 1 1 116 VAL C C 4.123 2.586 -5.821 1.00 . A A . 117 VAL C 1 1
5 9985 1 1 116 VAL CA C 5.390 3.320 -5.437 1.00 . A A . 117 VAL CA 1 1
5 9986 1 1 116 VAL CB C 5.314 3.675 -3.927 1.00 . A A . 117 VAL CB 1 1
5 9987 1 1 116 VAL CG1 C 6.683 4.045 -3.387 1.00 . A A . 117 VAL CG1 1 1
5 9988 1 1 116 VAL CG2 C 4.309 4.793 -3.657 1.00 . A A . 117 VAL CG2 1 1
5 9989 1 1 116 VAL H H 5.099 5.299 -6.131 1.00 . A A . 117 VAL H 1 1
5 9990 1 1 116 VAL HA H 6.227 2.653 -5.580 1.00 . A A . 117 VAL HA 1 1
5 9991 1 1 116 VAL HB H 4.979 2.794 -3.396 1.00 . A A . 117 VAL HB 1 1
5 9992 1 1 116 VAL HG11 H 6.601 4.297 -2.340 1.00 . A A . 117 VAL HG11 1 1
5 9993 1 1 116 VAL HG12 H 7.068 4.893 -3.932 1.00 . A A . 117 VAL HG12 1 1
5 9994 1 1 116 VAL HG13 H 7.354 3.207 -3.504 1.00 . A A . 117 VAL HG13 1 1
5 9995 1 1 116 VAL HG21 H 3.307 4.437 -3.870 1.00 . A A . 117 VAL HG21 1 1
5 9996 1 1 116 VAL HG22 H 4.531 5.640 -4.289 1.00 . A A . 117 VAL HG22 1 1
5 9997 1 1 116 VAL HG23 H 4.369 5.091 -2.619 1.00 . A A . 117 VAL HG23 1 1
5 9998 1 1 116 VAL N N 5.605 4.479 -6.293 1.00 . A A . 117 VAL N 1 1
5 9999 1 1 116 VAL O O 3.021 3.122 -5.734 1.00 . A A . 117 VAL O 1 1
5 10000 1 1 117 GLU C C 3.338 -0.716 -5.629 1.00 . A A . 118 GLU C 1 1
5 10001 1 1 117 GLU CA C 3.209 0.473 -6.566 1.00 . A A . 118 GLU CA 1 1
5 10002 1 1 117 GLU CB C 3.242 0.034 -8.036 1.00 . A A . 118 GLU CB 1 1
5 10003 1 1 117 GLU CD C 1.632 -1.931 -7.987 1.00 . A A . 118 GLU CD 1 1
5 10004 1 1 117 GLU CG C 1.938 -0.560 -8.555 1.00 . A A . 118 GLU CG 1 1
5 10005 1 1 117 GLU H H 5.222 1.059 -6.465 1.00 . A A . 118 GLU H 1 1
5 10006 1 1 117 GLU HA H 2.283 0.994 -6.359 1.00 . A A . 118 GLU HA 1 1
5 10007 1 1 117 GLU HB2 H 3.484 0.893 -8.645 1.00 . A A . 118 GLU HB2 1 1
5 10008 1 1 117 GLU HB3 H 4.020 -0.705 -8.156 1.00 . A A . 118 GLU HB3 1 1
5 10009 1 1 117 GLU HG2 H 1.129 0.107 -8.297 1.00 . A A . 118 GLU HG2 1 1
5 10010 1 1 117 GLU HG3 H 2.004 -0.639 -9.631 1.00 . A A . 118 GLU HG3 1 1
5 10011 1 1 117 GLU N N 4.309 1.369 -6.295 1.00 . A A . 118 GLU N 1 1
5 10012 1 1 117 GLU O O 4.288 -1.494 -5.733 1.00 . A A . 118 GLU O 1 1
5 10013 1 1 117 GLU OE1 O 2.117 -2.936 -8.554 1.00 . A A . 118 GLU OE1 1 1
5 10014 1 1 117 GLU OE2 O 0.898 -2.008 -6.989 1.00 . A A . 118 GLU OE2 1 1
5 10015 1 1 118 LEU C C 1.086 -2.393 -3.369 1.00 . A A . 119 LEU C 1 1
5 10016 1 1 118 LEU CA C 2.478 -1.875 -3.696 1.00 . A A . 119 LEU CA 1 1
5 10017 1 1 118 LEU CB C 3.183 -1.337 -2.442 1.00 . A A . 119 LEU CB 1 1
5 10018 1 1 118 LEU CD1 C 1.751 -0.828 -0.452 1.00 . A A . 119 LEU CD1 1 1
5 10019 1 1 118 LEU CD2 C 3.395 0.868 -1.255 1.00 . A A . 119 LEU CD2 1 1
5 10020 1 1 118 LEU CG C 2.439 -0.240 -1.667 1.00 . A A . 119 LEU CG 1 1
5 10021 1 1 118 LEU H H 1.636 -0.228 -4.710 1.00 . A A . 119 LEU H 1 1
5 10022 1 1 118 LEU HA H 3.061 -2.688 -4.104 1.00 . A A . 119 LEU HA 1 1
5 10023 1 1 118 LEU HB2 H 3.351 -2.167 -1.770 1.00 . A A . 119 LEU HB2 1 1
5 10024 1 1 118 LEU HB3 H 4.143 -0.943 -2.742 1.00 . A A . 119 LEU HB3 1 1
5 10025 1 1 118 LEU HD11 H 1.242 -0.043 0.088 1.00 . A A . 119 LEU HD11 1 1
5 10026 1 1 118 LEU HD12 H 2.487 -1.288 0.192 1.00 . A A . 119 LEU HD12 1 1
5 10027 1 1 118 LEU HD13 H 1.034 -1.572 -0.767 1.00 . A A . 119 LEU HD13 1 1
5 10028 1 1 118 LEU HD21 H 3.835 1.313 -2.136 1.00 . A A . 119 LEU HD21 1 1
5 10029 1 1 118 LEU HD22 H 4.175 0.457 -0.632 1.00 . A A . 119 LEU HD22 1 1
5 10030 1 1 118 LEU HD23 H 2.854 1.622 -0.704 1.00 . A A . 119 LEU HD23 1 1
5 10031 1 1 118 LEU HG H 1.674 0.192 -2.298 1.00 . A A . 119 LEU HG 1 1
5 10032 1 1 118 LEU N N 2.405 -0.839 -4.704 1.00 . A A . 119 LEU N 1 1
5 10033 1 1 118 LEU O O 0.096 -1.675 -3.519 1.00 . A A . 119 LEU O 1 1
5 10034 1 1 119 THR C C -0.684 -4.076 -1.211 1.00 . A A . 120 THR C 1 1
5 10035 1 1 119 THR CA C -0.256 -4.278 -2.658 1.00 . A A . 120 THR CA 1 1
5 10036 1 1 119 THR CB C -0.201 -5.784 -2.955 1.00 . A A . 120 THR CB 1 1
5 10037 1 1 119 THR CG2 C -1.544 -6.429 -2.648 1.00 . A A . 120 THR CG2 1 1
5 10038 1 1 119 THR H H 1.841 -4.146 -2.795 1.00 . A A . 120 THR H 1 1
5 10039 1 1 119 THR HA H -0.998 -3.836 -3.306 1.00 . A A . 120 THR HA 1 1
5 10040 1 1 119 THR HB H 0.551 -6.235 -2.324 1.00 . A A . 120 THR HB 1 1
5 10041 1 1 119 THR HG1 H 0.486 -5.173 -4.702 1.00 . A A . 120 THR HG1 1 1
5 10042 1 1 119 THR HG21 H -1.478 -7.493 -2.803 1.00 . A A . 120 THR HG21 1 1
5 10043 1 1 119 THR HG22 H -2.299 -6.015 -3.299 1.00 . A A . 120 THR HG22 1 1
5 10044 1 1 119 THR HG23 H -1.807 -6.231 -1.618 1.00 . A A . 120 THR HG23 1 1
5 10045 1 1 119 THR N N 1.016 -3.642 -2.936 1.00 . A A . 120 THR N 1 1
5 10046 1 1 119 THR O O 0.046 -4.416 -0.276 1.00 . A A . 120 THR O 1 1
5 10047 1 1 119 THR OG1 O 0.147 -5.996 -4.329 1.00 . A A . 120 THR OG1 1 1
5 10048 1 1 120 LEU C C -3.852 -3.975 0.306 1.00 . A A . 121 LEU C 1 1
5 10049 1 1 120 LEU CA C -2.466 -3.352 0.272 1.00 . A A . 121 LEU CA 1 1
5 10050 1 1 120 LEU CB C -2.545 -1.865 0.633 1.00 . A A . 121 LEU CB 1 1
5 10051 1 1 120 LEU CD1 C -1.389 0.267 1.291 1.00 . A A . 121 LEU CD1 1 1
5 10052 1 1 120 LEU CD2 C -0.493 -1.937 2.053 1.00 . A A . 121 LEU CD2 1 1
5 10053 1 1 120 LEU CG C -1.201 -1.198 0.931 1.00 . A A . 121 LEU CG 1 1
5 10054 1 1 120 LEU H H -2.386 -3.248 -1.835 1.00 . A A . 121 LEU H 1 1
5 10055 1 1 120 LEU HA H -1.838 -3.859 0.989 1.00 . A A . 121 LEU HA 1 1
5 10056 1 1 120 LEU HB2 H -3.010 -1.342 -0.189 1.00 . A A . 121 LEU HB2 1 1
5 10057 1 1 120 LEU HB3 H -3.175 -1.762 1.506 1.00 . A A . 121 LEU HB3 1 1
5 10058 1 1 120 LEU HD11 H -0.433 0.697 1.557 1.00 . A A . 121 LEU HD11 1 1
5 10059 1 1 120 LEU HD12 H -2.067 0.349 2.127 1.00 . A A . 121 LEU HD12 1 1
5 10060 1 1 120 LEU HD13 H -1.794 0.795 0.444 1.00 . A A . 121 LEU HD13 1 1
5 10061 1 1 120 LEU HD21 H -1.124 -1.949 2.929 1.00 . A A . 121 LEU HD21 1 1
5 10062 1 1 120 LEU HD22 H 0.437 -1.435 2.285 1.00 . A A . 121 LEU HD22 1 1
5 10063 1 1 120 LEU HD23 H -0.290 -2.952 1.741 1.00 . A A . 121 LEU HD23 1 1
5 10064 1 1 120 LEU HG H -0.574 -1.246 0.048 1.00 . A A . 121 LEU HG 1 1
5 10065 1 1 120 LEU N N -1.876 -3.533 -1.042 1.00 . A A . 121 LEU N 1 1
5 10066 1 1 120 LEU O O -4.707 -3.656 -0.523 1.00 . A A . 121 LEU O 1 1
5 10067 1 1 121 PRO C C -6.410 -4.540 1.963 1.00 . A A . 122 PRO C 1 1
5 10068 1 1 121 PRO CA C -5.396 -5.523 1.394 1.00 . A A . 122 PRO CA 1 1
5 10069 1 1 121 PRO CB C -5.148 -6.671 2.386 1.00 . A A . 122 PRO CB 1 1
5 10070 1 1 121 PRO CD C -3.114 -5.422 2.201 1.00 . A A . 122 PRO CD 1 1
5 10071 1 1 121 PRO CG C -3.663 -6.782 2.516 1.00 . A A . 122 PRO CG 1 1
5 10072 1 1 121 PRO HA H -5.763 -5.919 0.458 1.00 . A A . 122 PRO HA 1 1
5 10073 1 1 121 PRO HB2 H -5.606 -6.430 3.333 1.00 . A A . 122 PRO HB2 1 1
5 10074 1 1 121 PRO HB3 H -5.577 -7.582 1.996 1.00 . A A . 122 PRO HB3 1 1
5 10075 1 1 121 PRO HD2 H -3.081 -4.811 3.092 1.00 . A A . 122 PRO HD2 1 1
5 10076 1 1 121 PRO HD3 H -2.133 -5.501 1.757 1.00 . A A . 122 PRO HD3 1 1
5 10077 1 1 121 PRO HG2 H -3.404 -7.066 3.525 1.00 . A A . 122 PRO HG2 1 1
5 10078 1 1 121 PRO HG3 H -3.286 -7.510 1.813 1.00 . A A . 122 PRO HG3 1 1
5 10079 1 1 121 PRO N N -4.089 -4.902 1.237 1.00 . A A . 122 PRO N 1 1
5 10080 1 1 121 PRO O O -6.227 -4.009 3.059 1.00 . A A . 122 PRO O 1 1
5 10081 1 1 122 ILE C C -9.617 -4.301 2.315 1.00 . A A . 123 ILE C 1 1
5 10082 1 1 122 ILE CA C -8.533 -3.430 1.681 1.00 . A A . 123 ILE CA 1 1
5 10083 1 1 122 ILE CB C -9.114 -2.547 0.534 1.00 . A A . 123 ILE CB 1 1
5 10084 1 1 122 ILE CD1 C -10.667 -2.568 -1.476 1.00 . A A . 123 ILE CD1 1 1
5 10085 1 1 122 ILE CG1 C -9.792 -3.382 -0.548 1.00 . A A . 123 ILE CG1 1 1
5 10086 1 1 122 ILE CG2 C -8.005 -1.720 -0.108 1.00 . A A . 123 ILE CG2 1 1
5 10087 1 1 122 ILE H H -7.550 -4.719 0.336 1.00 . A A . 123 ILE H 1 1
5 10088 1 1 122 ILE HA H -8.121 -2.779 2.442 1.00 . A A . 123 ILE HA 1 1
5 10089 1 1 122 ILE HB H -9.834 -1.865 0.961 1.00 . A A . 123 ILE HB 1 1
5 10090 1 1 122 ILE HD11 H -11.103 -3.216 -2.223 1.00 . A A . 123 ILE HD11 1 1
5 10091 1 1 122 ILE HD12 H -10.071 -1.810 -1.961 1.00 . A A . 123 ILE HD12 1 1
5 10092 1 1 122 ILE HD13 H -11.455 -2.096 -0.906 1.00 . A A . 123 ILE HD13 1 1
5 10093 1 1 122 ILE HG12 H -9.029 -3.861 -1.142 1.00 . A A . 123 ILE HG12 1 1
5 10094 1 1 122 ILE HG13 H -10.409 -4.137 -0.082 1.00 . A A . 123 ILE HG13 1 1
5 10095 1 1 122 ILE HG21 H -8.364 -1.294 -1.045 1.00 . A A . 123 ILE HG21 1 1
5 10096 1 1 122 ILE HG22 H -7.153 -2.353 -0.309 1.00 . A A . 123 ILE HG22 1 1
5 10097 1 1 122 ILE HG23 H -7.715 -0.924 0.559 1.00 . A A . 123 ILE HG23 1 1
5 10098 1 1 122 ILE N N -7.470 -4.292 1.216 1.00 . A A . 123 ILE N 1 1
5 10099 1 1 122 ILE O O -10.424 -4.934 1.630 1.00 . A A . 123 ILE O 1 1
5 10100 1 1 123 ASP C C -11.761 -4.607 4.807 1.00 . A A . 124 ASP C 1 1
5 10101 1 1 123 ASP CA C -10.520 -5.311 4.283 1.00 . A A . 124 ASP CA 1 1
5 10102 1 1 123 ASP CB C -9.819 -6.071 5.417 1.00 . A A . 124 ASP CB 1 1
5 10103 1 1 123 ASP CG C -9.422 -5.187 6.584 1.00 . A A . 124 ASP CG 1 1
5 10104 1 1 123 ASP H H -8.992 -3.851 4.165 1.00 . A A . 124 ASP H 1 1
5 10105 1 1 123 ASP HA H -10.833 -6.028 3.538 1.00 . A A . 124 ASP HA 1 1
5 10106 1 1 123 ASP HB2 H -10.487 -6.837 5.785 1.00 . A A . 124 ASP HB2 1 1
5 10107 1 1 123 ASP HB3 H -8.928 -6.541 5.025 1.00 . A A . 124 ASP HB3 1 1
5 10108 1 1 123 ASP N N -9.612 -4.392 3.632 1.00 . A A . 124 ASP N 1 1
5 10109 1 1 123 ASP O O -11.692 -3.612 5.538 1.00 . A A . 124 ASP O 1 1
5 10110 1 1 123 ASP OD1 O -8.365 -4.522 6.508 1.00 . A A . 124 ASP OD1 1 1
5 10111 1 1 123 ASP OD2 O -10.161 -5.160 7.588 1.00 . A A . 124 ASP OD2 1 1
5 10112 1 1 124 PHE C C -14.671 -6.191 5.485 1.00 . A A . 125 PHE C 1 1
5 10113 1 1 124 PHE CA C -14.172 -4.847 4.972 1.00 . A A . 125 PHE CA 1 1
5 10114 1 1 124 PHE CB C -15.157 -4.243 3.961 1.00 . A A . 125 PHE CB 1 1
5 10115 1 1 124 PHE CD1 C -13.835 -3.066 2.180 1.00 . A A . 125 PHE CD1 1 1
5 10116 1 1 124 PHE CD2 C -15.032 -1.744 3.760 1.00 . A A . 125 PHE CD2 1 1
5 10117 1 1 124 PHE CE1 C -13.383 -1.919 1.553 1.00 . A A . 125 PHE CE1 1 1
5 10118 1 1 124 PHE CE2 C -14.583 -0.593 3.140 1.00 . A A . 125 PHE CE2 1 1
5 10119 1 1 124 PHE CG C -14.663 -2.990 3.290 1.00 . A A . 125 PHE CG 1 1
5 10120 1 1 124 PHE CZ C -13.757 -0.681 2.035 1.00 . A A . 125 PHE CZ 1 1
5 10121 1 1 124 PHE H H -12.866 -5.671 3.549 1.00 . A A . 125 PHE H 1 1
5 10122 1 1 124 PHE HA H -14.028 -4.170 5.804 1.00 . A A . 125 PHE HA 1 1
5 10123 1 1 124 PHE HB2 H -15.353 -4.965 3.189 1.00 . A A . 125 PHE HB2 1 1
5 10124 1 1 124 PHE HB3 H -16.081 -4.006 4.468 1.00 . A A . 125 PHE HB3 1 1
5 10125 1 1 124 PHE HD1 H -13.541 -4.035 1.804 1.00 . A A . 125 PHE HD1 1 1
5 10126 1 1 124 PHE HD2 H -15.678 -1.674 4.622 1.00 . A A . 125 PHE HD2 1 1
5 10127 1 1 124 PHE HE1 H -12.739 -1.993 0.691 1.00 . A A . 125 PHE HE1 1 1
5 10128 1 1 124 PHE HE2 H -14.876 0.374 3.519 1.00 . A A . 125 PHE HE2 1 1
5 10129 1 1 124 PHE HZ H -13.405 0.217 1.548 1.00 . A A . 125 PHE HZ 1 1
5 10130 1 1 124 PHE N N -12.891 -5.099 4.351 1.00 . A A . 125 PHE N 1 1
5 10131 1 1 124 PHE O O -14.734 -7.141 4.709 1.00 . A A . 125 PHE O 1 1
5 10132 1 1 125 SER C C -16.490 -8.265 6.606 1.00 . A A . 126 SER C 1 1
5 10133 1 1 125 SER CA C -15.326 -7.597 7.347 1.00 . A A . 126 SER CA 1 1
5 10134 1 1 125 SER CB C -15.628 -7.449 8.839 1.00 . A A . 126 SER CB 1 1
5 10135 1 1 125 SER H H -15.026 -5.492 7.330 1.00 . A A . 126 SER H 1 1
5 10136 1 1 125 SER HA H -14.454 -8.225 7.236 1.00 . A A . 126 SER HA 1 1
5 10137 1 1 125 SER HB2 H -16.067 -8.365 9.204 1.00 . A A . 126 SER HB2 1 1
5 10138 1 1 125 SER HB3 H -14.708 -7.256 9.371 1.00 . A A . 126 SER HB3 1 1
5 10139 1 1 125 SER HG H -17.287 -6.728 9.578 1.00 . A A . 126 SER HG 1 1
5 10140 1 1 125 SER N N -15.000 -6.297 6.763 1.00 . A A . 126 SER N 1 1
5 10141 1 1 125 SER O O -17.649 -7.870 6.739 1.00 . A A . 126 SER O 1 1
5 10142 1 1 125 SER OG O -16.530 -6.385 9.084 1.00 . A A . 126 SER OG 1 1
5 10143 1 1 126 LEU C C -17.891 -10.992 5.684 1.00 . A A . 127 LEU C 1 1
5 10144 1 1 126 LEU CA C -17.106 -9.929 4.927 1.00 . A A . 127 LEU CA 1 1
5 10145 1 1 126 LEU CB C -16.372 -10.574 3.742 1.00 . A A . 127 LEU CB 1 1
5 10146 1 1 126 LEU CD1 C -16.280 -11.228 1.318 1.00 . A A . 127 LEU CD1 1 1
5 10147 1 1 126 LEU CD2 C -18.488 -11.134 2.479 1.00 . A A . 127 LEU CD2 1 1
5 10148 1 1 126 LEU CG C -17.099 -10.524 2.389 1.00 . A A . 127 LEU CG 1 1
5 10149 1 1 126 LEU H H -15.216 -9.585 5.807 1.00 . A A . 127 LEU H 1 1
5 10150 1 1 126 LEU HA H -17.792 -9.181 4.555 1.00 . A A . 127 LEU HA 1 1
5 10151 1 1 126 LEU HB2 H -15.418 -10.080 3.632 1.00 . A A . 127 LEU HB2 1 1
5 10152 1 1 126 LEU HB3 H -16.191 -11.608 3.986 1.00 . A A . 127 LEU HB3 1 1
5 10153 1 1 126 LEU HD11 H -16.153 -12.266 1.585 1.00 . A A . 127 LEU HD11 1 1
5 10154 1 1 126 LEU HD12 H -15.311 -10.756 1.237 1.00 . A A . 127 LEU HD12 1 1
5 10155 1 1 126 LEU HD13 H -16.795 -11.158 0.371 1.00 . A A . 127 LEU HD13 1 1
5 10156 1 1 126 LEU HD21 H -18.959 -11.100 1.507 1.00 . A A . 127 LEU HD21 1 1
5 10157 1 1 126 LEU HD22 H -19.080 -10.574 3.186 1.00 . A A . 127 LEU HD22 1 1
5 10158 1 1 126 LEU HD23 H -18.409 -12.160 2.807 1.00 . A A . 127 LEU HD23 1 1
5 10159 1 1 126 LEU HG H -17.210 -9.490 2.090 1.00 . A A . 127 LEU HG 1 1
5 10160 1 1 126 LEU N N -16.150 -9.272 5.804 1.00 . A A . 127 LEU N 1 1
5 10161 1 1 126 LEU O O -17.401 -12.099 5.900 1.00 . A A . 127 LEU O 1 1
5 10162 1 1 127 ARG C C -20.697 -12.440 5.679 1.00 . A A . 128 ARG C 1 1
5 10163 1 1 127 ARG CA C -19.991 -11.592 6.729 1.00 . A A . 128 ARG CA 1 1
5 10164 1 1 127 ARG CB C -21.006 -10.858 7.596 1.00 . A A . 128 ARG CB 1 1
5 10165 1 1 127 ARG CD C -21.457 -9.571 9.703 1.00 . A A . 128 ARG CD 1 1
5 10166 1 1 127 ARG CG C -20.400 -10.231 8.839 1.00 . A A . 128 ARG CG 1 1
5 10167 1 1 127 ARG CZ C -23.381 -10.275 11.071 1.00 . A A . 128 ARG CZ 1 1
5 10168 1 1 127 ARG H H -19.392 -9.719 5.991 1.00 . A A . 128 ARG H 1 1
5 10169 1 1 127 ARG HA H -19.396 -12.241 7.356 1.00 . A A . 128 ARG HA 1 1
5 10170 1 1 127 ARG HB2 H -21.462 -10.073 7.010 1.00 . A A . 128 ARG HB2 1 1
5 10171 1 1 127 ARG HB3 H -21.767 -11.553 7.900 1.00 . A A . 128 ARG HB3 1 1
5 10172 1 1 127 ARG HD2 H -20.984 -9.186 10.595 1.00 . A A . 128 ARG HD2 1 1
5 10173 1 1 127 ARG HD3 H -21.898 -8.755 9.151 1.00 . A A . 128 ARG HD3 1 1
5 10174 1 1 127 ARG HE H -22.579 -11.353 9.584 1.00 . A A . 128 ARG HE 1 1
5 10175 1 1 127 ARG HG2 H -19.910 -11.000 9.417 1.00 . A A . 128 ARG HG2 1 1
5 10176 1 1 127 ARG HG3 H -19.678 -9.486 8.537 1.00 . A A . 128 ARG HG3 1 1
5 10177 1 1 127 ARG HH11 H -22.558 -8.502 11.620 1.00 . A A . 128 ARG HH11 1 1
5 10178 1 1 127 ARG HH12 H -23.941 -9.014 12.548 1.00 . A A . 128 ARG HH12 1 1
5 10179 1 1 127 ARG HH21 H -24.421 -11.994 10.789 1.00 . A A . 128 ARG HH21 1 1
5 10180 1 1 127 ARG HH22 H -25.012 -10.960 12.055 1.00 . A A . 128 ARG HH22 1 1
5 10181 1 1 127 ARG N N -19.097 -10.643 6.098 1.00 . A A . 128 ARG N 1 1
5 10182 1 1 127 ARG NE N -22.510 -10.506 10.094 1.00 . A A . 128 ARG NE 1 1
5 10183 1 1 127 ARG NH1 N -23.287 -9.174 11.801 1.00 . A A . 128 ARG NH1 1 1
5 10184 1 1 127 ARG NH2 N -24.344 -11.147 11.328 1.00 . A A . 128 ARG NH2 1 1
5 10185 1 1 127 ARG O O -20.750 -13.663 5.796 1.00 . A A . 128 ARG O 1 1
5 10186 1 1 128 GLY C C -22.805 -11.682 2.746 1.00 . A A . 129 GLY C 1 1
5 10187 1 1 128 GLY CA C -21.849 -12.524 3.564 1.00 . A A . 129 GLY CA 1 1
5 10188 1 1 128 GLY H H -21.249 -10.807 4.652 1.00 . A A . 129 GLY H 1 1
5 10189 1 1 128 GLY HA2 H -21.068 -12.890 2.915 1.00 . A A . 129 GLY HA2 1 1
5 10190 1 1 128 GLY HA3 H -22.389 -13.367 3.970 1.00 . A A . 129 GLY HA3 1 1
5 10191 1 1 128 GLY N N -21.241 -11.789 4.655 1.00 . A A . 129 GLY N 1 1
5 10192 1 1 128 GLY O O -24.009 -11.923 2.748 1.00 . A A . 129 GLY O 1 1
5 10193 1 1 129 ALA C C -22.894 -10.173 -0.276 1.00 . A A . 130 ALA C 1 1
5 10194 1 1 129 ALA CA C -23.097 -9.834 1.196 1.00 . A A . 130 ALA CA 1 1
5 10195 1 1 129 ALA CB C -22.778 -8.369 1.448 1.00 . A A . 130 ALA CB 1 1
5 10196 1 1 129 ALA H H -21.311 -10.519 2.104 1.00 . A A . 130 ALA H 1 1
5 10197 1 1 129 ALA HA H -24.132 -10.005 1.457 1.00 . A A . 130 ALA HA 1 1
5 10198 1 1 129 ALA HB1 H -23.493 -7.752 0.923 1.00 . A A . 130 ALA HB1 1 1
5 10199 1 1 129 ALA HB2 H -21.784 -8.150 1.084 1.00 . A A . 130 ALA HB2 1 1
5 10200 1 1 129 ALA HB3 H -22.830 -8.165 2.507 1.00 . A A . 130 ALA HB3 1 1
5 10201 1 1 129 ALA N N -22.273 -10.689 2.044 1.00 . A A . 130 ALA N 1 1
5 10202 1 1 129 ALA O O -23.417 -9.497 -1.163 1.00 . A A . 130 ALA O 1 1
5 10203 1 1 130 GLY C C -22.752 -12.753 -2.335 1.00 . A A . 131 GLY C 1 1
5 10204 1 1 130 GLY CA C -21.846 -11.627 -1.891 1.00 . A A . 131 GLY CA 1 1
5 10205 1 1 130 GLY H H -21.760 -11.739 0.216 1.00 . A A . 131 GLY H 1 1
5 10206 1 1 130 GLY HA2 H -21.989 -10.780 -2.547 1.00 . A A . 131 GLY HA2 1 1
5 10207 1 1 130 GLY HA3 H -20.819 -11.955 -1.955 1.00 . A A . 131 GLY HA3 1 1
5 10208 1 1 130 GLY N N -22.127 -11.222 -0.530 1.00 . A A . 131 GLY N 1 1
5 10209 1 1 130 GLY O O -22.285 -13.850 -2.641 1.00 . A A . 131 GLY O 1 1
5 10210 1 1 131 PHE C C -26.079 -12.883 -3.654 1.00 . A A . 132 PHE C 1 1
5 10211 1 1 131 PHE CA C -25.031 -13.487 -2.726 1.00 . A A . 132 PHE CA 1 1
5 10212 1 1 131 PHE CB C -25.683 -14.084 -1.469 1.00 . A A . 132 PHE CB 1 1
5 10213 1 1 131 PHE CD1 C -26.058 -12.123 0.062 1.00 . A A . 132 PHE CD1 1 1
5 10214 1 1 131 PHE CD2 C -27.962 -13.286 -0.781 1.00 . A A . 132 PHE CD2 1 1
5 10215 1 1 131 PHE CE1 C -26.887 -11.264 0.758 1.00 . A A . 132 PHE CE1 1 1
5 10216 1 1 131 PHE CE2 C -28.796 -12.430 -0.087 1.00 . A A . 132 PHE CE2 1 1
5 10217 1 1 131 PHE CG C -26.584 -13.142 -0.716 1.00 . A A . 132 PHE CG 1 1
5 10218 1 1 131 PHE CZ C -28.259 -11.418 0.682 1.00 . A A . 132 PHE CZ 1 1
5 10219 1 1 131 PHE H H -24.353 -11.576 -2.148 1.00 . A A . 132 PHE H 1 1
5 10220 1 1 131 PHE HA H -24.514 -14.272 -3.260 1.00 . A A . 132 PHE HA 1 1
5 10221 1 1 131 PHE HB2 H -26.271 -14.942 -1.754 1.00 . A A . 132 PHE HB2 1 1
5 10222 1 1 131 PHE HB3 H -24.900 -14.403 -0.792 1.00 . A A . 132 PHE HB3 1 1
5 10223 1 1 131 PHE HD1 H -24.986 -12.001 0.120 1.00 . A A . 132 PHE HD1 1 1
5 10224 1 1 131 PHE HD2 H -28.384 -14.075 -1.383 1.00 . A A . 132 PHE HD2 1 1
5 10225 1 1 131 PHE HE1 H -26.464 -10.474 1.360 1.00 . A A . 132 PHE HE1 1 1
5 10226 1 1 131 PHE HE2 H -29.867 -12.552 -0.148 1.00 . A A . 132 PHE HE2 1 1
5 10227 1 1 131 PHE HZ H -28.908 -10.749 1.227 1.00 . A A . 132 PHE HZ 1 1
5 10228 1 1 131 PHE N N -24.048 -12.482 -2.367 1.00 . A A . 132 PHE N 1 1
5 10229 1 1 131 PHE O O -26.451 -11.709 -3.446 1.00 . A A . 132 PHE O 1 1
5 10230 1 1 131 PHE OXT O -26.514 -13.576 -4.595 1.00 . A A . 132 PHE OXT 1 1
6 10231 1 1 1 LYS C C -0.696 -37.328 7.818 1.00 . A A . 2 LYS C 1 1
6 10232 1 1 1 LYS CA C -1.796 -36.822 8.741 1.00 . A A . 2 LYS CA 1 1
6 10233 1 1 1 LYS CB C -2.760 -37.971 9.059 1.00 . A A . 2 LYS CB 1 1
6 10234 1 1 1 LYS CD C -4.737 -38.812 10.358 1.00 . A A . 2 LYS CD 1 1
6 10235 1 1 1 LYS CE C -5.939 -38.439 11.216 1.00 . A A . 2 LYS CE 1 1
6 10236 1 1 1 LYS CG C -3.882 -37.600 10.017 1.00 . A A . 2 LYS CG 1 1
6 10237 1 1 1 LYS H1 H -3.265 -35.342 8.739 1.00 . A A . 2 LYS H1 1 1
6 10238 1 1 1 LYS H2 H -2.940 -35.992 7.207 1.00 . A A . 2 LYS H2 1 1
6 10239 1 1 1 LYS H3 H -1.849 -34.913 7.923 1.00 . A A . 2 LYS H3 1 1
6 10240 1 1 1 LYS HA H -1.347 -36.471 9.658 1.00 . A A . 2 LYS HA 1 1
6 10241 1 1 1 LYS HB2 H -3.206 -38.314 8.138 1.00 . A A . 2 LYS HB2 1 1
6 10242 1 1 1 LYS HB3 H -2.196 -38.782 9.497 1.00 . A A . 2 LYS HB3 1 1
6 10243 1 1 1 LYS HD2 H -5.092 -39.260 9.442 1.00 . A A . 2 LYS HD2 1 1
6 10244 1 1 1 LYS HD3 H -4.131 -39.525 10.898 1.00 . A A . 2 LYS HD3 1 1
6 10245 1 1 1 LYS HE2 H -6.456 -39.342 11.502 1.00 . A A . 2 LYS HE2 1 1
6 10246 1 1 1 LYS HE3 H -5.590 -37.929 12.101 1.00 . A A . 2 LYS HE3 1 1
6 10247 1 1 1 LYS HG2 H -3.452 -37.206 10.926 1.00 . A A . 2 LYS HG2 1 1
6 10248 1 1 1 LYS HG3 H -4.505 -36.849 9.555 1.00 . A A . 2 LYS HG3 1 1
6 10249 1 1 1 LYS HZ1 H -7.742 -37.389 11.066 1.00 . A A . 2 LYS HZ1 1 1
6 10250 1 1 1 LYS HZ2 H -7.166 -37.991 9.583 1.00 . A A . 2 LYS HZ2 1 1
6 10251 1 1 1 LYS HZ3 H -6.437 -36.635 10.286 1.00 . A A . 2 LYS HZ3 1 1
6 10252 1 1 1 LYS N N -2.513 -35.690 8.111 1.00 . A A . 2 LYS N 1 1
6 10253 1 1 1 LYS NZ N -6.886 -37.553 10.489 1.00 . A A . 2 LYS NZ 1 1
6 10254 1 1 1 LYS O O -0.926 -37.533 6.628 1.00 . A A . 2 LYS O 1 1
6 10255 1 1 2 VAL C C 1.945 -37.253 6.385 1.00 . A A . 3 VAL C 1 1
6 10256 1 1 2 VAL CA C 1.640 -38.068 7.645 1.00 . A A . 3 VAL CA 1 1
6 10257 1 1 2 VAL CB C 1.405 -39.549 7.260 1.00 . A A . 3 VAL CB 1 1
6 10258 1 1 2 VAL CG1 C 2.684 -40.182 6.733 1.00 . A A . 3 VAL CG1 1 1
6 10259 1 1 2 VAL CG2 C 0.869 -40.337 8.446 1.00 . A A . 3 VAL CG2 1 1
6 10260 1 1 2 VAL H H 0.620 -37.268 9.323 1.00 . A A . 3 VAL H 1 1
6 10261 1 1 2 VAL HA H 2.500 -38.026 8.300 1.00 . A A . 3 VAL HA 1 1
6 10262 1 1 2 VAL HB H 0.668 -39.578 6.473 1.00 . A A . 3 VAL HB 1 1
6 10263 1 1 2 VAL HG11 H 3.011 -39.653 5.850 1.00 . A A . 3 VAL HG11 1 1
6 10264 1 1 2 VAL HG12 H 2.497 -41.216 6.485 1.00 . A A . 3 VAL HG12 1 1
6 10265 1 1 2 VAL HG13 H 3.451 -40.126 7.492 1.00 . A A . 3 VAL HG13 1 1
6 10266 1 1 2 VAL HG21 H 0.715 -41.367 8.159 1.00 . A A . 3 VAL HG21 1 1
6 10267 1 1 2 VAL HG22 H -0.070 -39.909 8.767 1.00 . A A . 3 VAL HG22 1 1
6 10268 1 1 2 VAL HG23 H 1.579 -40.293 9.258 1.00 . A A . 3 VAL HG23 1 1
6 10269 1 1 2 VAL N N 0.499 -37.516 8.377 1.00 . A A . 3 VAL N 1 1
6 10270 1 1 2 VAL O O 1.736 -37.708 5.259 1.00 . A A . 3 VAL O 1 1
6 10271 1 1 3 GLN C C 3.933 -34.239 5.891 1.00 . A A . 4 GLN C 1 1
6 10272 1 1 3 GLN CA C 2.800 -35.173 5.478 1.00 . A A . 4 GLN CA 1 1
6 10273 1 1 3 GLN CB C 1.588 -34.371 4.987 1.00 . A A . 4 GLN CB 1 1
6 10274 1 1 3 GLN CD C -0.312 -32.803 5.566 1.00 . A A . 4 GLN CD 1 1
6 10275 1 1 3 GLN CG C 0.928 -33.523 6.063 1.00 . A A . 4 GLN CG 1 1
6 10276 1 1 3 GLN H H 2.532 -35.712 7.507 1.00 . A A . 4 GLN H 1 1
6 10277 1 1 3 GLN HA H 3.150 -35.805 4.673 1.00 . A A . 4 GLN HA 1 1
6 10278 1 1 3 GLN HB2 H 1.906 -33.715 4.191 1.00 . A A . 4 GLN HB2 1 1
6 10279 1 1 3 GLN HB3 H 0.852 -35.060 4.600 1.00 . A A . 4 GLN HB3 1 1
6 10280 1 1 3 GLN HE21 H -0.703 -34.278 4.294 1.00 . A A . 4 GLN HE21 1 1
6 10281 1 1 3 GLN HE22 H -1.816 -32.950 4.271 1.00 . A A . 4 GLN HE22 1 1
6 10282 1 1 3 GLN HG2 H 0.645 -34.164 6.884 1.00 . A A . 4 GLN HG2 1 1
6 10283 1 1 3 GLN HG3 H 1.640 -32.789 6.409 1.00 . A A . 4 GLN HG3 1 1
6 10284 1 1 3 GLN N N 2.425 -36.038 6.587 1.00 . A A . 4 GLN N 1 1
6 10285 1 1 3 GLN NE2 N -1.015 -33.407 4.621 1.00 . A A . 4 GLN NE2 1 1
6 10286 1 1 3 GLN O O 4.159 -34.007 7.083 1.00 . A A . 4 GLN O 1 1
6 10287 1 1 3 GLN OE1 O -0.639 -31.712 6.035 1.00 . A A . 4 GLN OE1 1 1
6 10288 1 1 4 GLU C C 5.512 -31.441 4.677 1.00 . A A . 5 GLU C 1 1
6 10289 1 1 4 GLU CA C 5.799 -32.863 5.159 1.00 . A A . 5 GLU CA 1 1
6 10290 1 1 4 GLU CB C 7.019 -33.451 4.444 1.00 . A A . 5 GLU CB 1 1
6 10291 1 1 4 GLU CD C 8.703 -31.826 5.392 1.00 . A A . 5 GLU CD 1 1
6 10292 1 1 4 GLU CG C 8.329 -33.275 5.196 1.00 . A A . 5 GLU CG 1 1
6 10293 1 1 4 GLU H H 4.372 -33.878 3.973 1.00 . A A . 5 GLU H 1 1
6 10294 1 1 4 GLU HA H 5.980 -32.848 6.224 1.00 . A A . 5 GLU HA 1 1
6 10295 1 1 4 GLU HB2 H 6.856 -34.508 4.297 1.00 . A A . 5 GLU HB2 1 1
6 10296 1 1 4 GLU HB3 H 7.117 -32.977 3.478 1.00 . A A . 5 GLU HB3 1 1
6 10297 1 1 4 GLU HG2 H 8.236 -33.738 6.166 1.00 . A A . 5 GLU HG2 1 1
6 10298 1 1 4 GLU HG3 H 9.114 -33.762 4.639 1.00 . A A . 5 GLU HG3 1 1
6 10299 1 1 4 GLU N N 4.642 -33.708 4.906 1.00 . A A . 5 GLU N 1 1
6 10300 1 1 4 GLU O O 5.141 -31.233 3.520 1.00 . A A . 5 GLU O 1 1
6 10301 1 1 4 GLU OE1 O 9.333 -31.247 4.484 1.00 . A A . 5 GLU OE1 1 1
6 10302 1 1 4 GLU OE2 O 8.356 -31.255 6.445 1.00 . A A . 5 GLU OE2 1 1
6 10303 1 1 5 GLN C C 6.503 -28.202 4.989 1.00 . A A . 6 GLN C 1 1
6 10304 1 1 5 GLN CA C 5.297 -29.088 5.288 1.00 . A A . 6 GLN CA 1 1
6 10305 1 1 5 GLN CB C 4.536 -28.518 6.485 1.00 . A A . 6 GLN CB 1 1
6 10306 1 1 5 GLN CD C 2.671 -28.816 8.158 1.00 . A A . 6 GLN CD 1 1
6 10307 1 1 5 GLN CG C 3.374 -29.383 6.941 1.00 . A A . 6 GLN CG 1 1
6 10308 1 1 5 GLN H H 6.110 -30.680 6.428 1.00 . A A . 6 GLN H 1 1
6 10309 1 1 5 GLN HA H 4.644 -29.094 4.428 1.00 . A A . 6 GLN HA 1 1
6 10310 1 1 5 GLN HB2 H 5.221 -28.409 7.312 1.00 . A A . 6 GLN HB2 1 1
6 10311 1 1 5 GLN HB3 H 4.150 -27.546 6.219 1.00 . A A . 6 GLN HB3 1 1
6 10312 1 1 5 GLN HE21 H 4.367 -28.015 8.814 1.00 . A A . 6 GLN HE21 1 1
6 10313 1 1 5 GLN HE22 H 2.969 -27.730 9.795 1.00 . A A . 6 GLN HE22 1 1
6 10314 1 1 5 GLN HG2 H 2.658 -29.458 6.136 1.00 . A A . 6 GLN HG2 1 1
6 10315 1 1 5 GLN HG3 H 3.747 -30.367 7.183 1.00 . A A . 6 GLN HG3 1 1
6 10316 1 1 5 GLN N N 5.691 -30.467 5.563 1.00 . A A . 6 GLN N 1 1
6 10317 1 1 5 GLN NE2 N 3.411 -28.122 9.008 1.00 . A A . 6 GLN NE2 1 1
6 10318 1 1 5 GLN O O 6.387 -26.971 4.980 1.00 . A A . 6 GLN O 1 1
6 10319 1 1 5 GLN OE1 O 1.471 -29.010 8.339 1.00 . A A . 6 GLN OE1 1 1
6 10320 1 1 6 SER C C 9.401 -27.333 5.647 1.00 . A A . 7 SER C 1 1
6 10321 1 1 6 SER CA C 8.899 -28.140 4.447 1.00 . A A . 7 SER CA 1 1
6 10322 1 1 6 SER CB C 8.721 -27.224 3.226 1.00 . A A . 7 SER CB 1 1
6 10323 1 1 6 SER H H 7.670 -29.815 4.830 1.00 . A A . 7 SER H 1 1
6 10324 1 1 6 SER HA H 9.636 -28.893 4.210 1.00 . A A . 7 SER HA 1 1
6 10325 1 1 6 SER HB2 H 8.046 -26.420 3.477 1.00 . A A . 7 SER HB2 1 1
6 10326 1 1 6 SER HB3 H 9.680 -26.815 2.944 1.00 . A A . 7 SER HB3 1 1
6 10327 1 1 6 SER HG H 8.536 -28.841 2.124 1.00 . A A . 7 SER HG 1 1
6 10328 1 1 6 SER N N 7.652 -28.835 4.764 1.00 . A A . 7 SER N 1 1
6 10329 1 1 6 SER O O 10.275 -27.783 6.388 1.00 . A A . 7 SER O 1 1
6 10330 1 1 6 SER OG O 8.187 -27.939 2.123 1.00 . A A . 7 SER OG 1 1
6 10331 1 1 7 VAL C C 8.063 -24.996 7.861 1.00 . A A . 8 VAL C 1 1
6 10332 1 1 7 VAL CA C 9.234 -25.260 6.918 1.00 . A A . 8 VAL CA 1 1
6 10333 1 1 7 VAL CB C 9.755 -23.911 6.365 1.00 . A A . 8 VAL CB 1 1
6 10334 1 1 7 VAL CG1 C 10.307 -23.039 7.485 1.00 . A A . 8 VAL CG1 1 1
6 10335 1 1 7 VAL CG2 C 10.813 -24.138 5.294 1.00 . A A . 8 VAL CG2 1 1
6 10336 1 1 7 VAL H H 8.093 -25.882 5.250 1.00 . A A . 8 VAL H 1 1
6 10337 1 1 7 VAL HA H 10.032 -25.737 7.468 1.00 . A A . 8 VAL HA 1 1
6 10338 1 1 7 VAL HB H 8.926 -23.387 5.911 1.00 . A A . 8 VAL HB 1 1
6 10339 1 1 7 VAL HG11 H 9.526 -22.838 8.204 1.00 . A A . 8 VAL HG11 1 1
6 10340 1 1 7 VAL HG12 H 10.666 -22.106 7.074 1.00 . A A . 8 VAL HG12 1 1
6 10341 1 1 7 VAL HG13 H 11.121 -23.554 7.973 1.00 . A A . 8 VAL HG13 1 1
6 10342 1 1 7 VAL HG21 H 11.166 -23.184 4.928 1.00 . A A . 8 VAL HG21 1 1
6 10343 1 1 7 VAL HG22 H 10.383 -24.701 4.478 1.00 . A A . 8 VAL HG22 1 1
6 10344 1 1 7 VAL HG23 H 11.639 -24.690 5.717 1.00 . A A . 8 VAL HG23 1 1
6 10345 1 1 7 VAL N N 8.826 -26.153 5.841 1.00 . A A . 8 VAL N 1 1
6 10346 1 1 7 VAL O O 8.247 -24.769 9.057 1.00 . A A . 8 VAL O 1 1
6 10347 1 1 8 GLY C C 5.182 -23.341 7.851 1.00 . A A . 9 GLY C 1 1
6 10348 1 1 8 GLY CA C 5.675 -24.749 8.107 1.00 . A A . 9 GLY CA 1 1
6 10349 1 1 8 GLY H H 6.755 -25.337 6.386 1.00 . A A . 9 GLY H 1 1
6 10350 1 1 8 GLY HA2 H 4.892 -25.445 7.852 1.00 . A A . 9 GLY HA2 1 1
6 10351 1 1 8 GLY HA3 H 5.914 -24.854 9.154 1.00 . A A . 9 GLY HA3 1 1
6 10352 1 1 8 GLY N N 6.853 -25.059 7.321 1.00 . A A . 9 GLY N 1 1
6 10353 1 1 8 GLY O O 4.312 -22.835 8.560 1.00 . A A . 9 GLY O 1 1
6 10354 1 1 9 ALA C C 4.458 -21.375 5.238 1.00 . A A . 10 ALA C 1 1
6 10355 1 1 9 ALA CA C 5.365 -21.352 6.461 1.00 . A A . 10 ALA CA 1 1
6 10356 1 1 9 ALA CB C 6.605 -20.507 6.196 1.00 . A A . 10 ALA CB 1 1
6 10357 1 1 9 ALA H H 6.432 -23.167 6.309 1.00 . A A . 10 ALA H 1 1
6 10358 1 1 9 ALA HA H 4.827 -20.914 7.292 1.00 . A A . 10 ALA HA 1 1
6 10359 1 1 9 ALA HB1 H 7.141 -20.909 5.350 1.00 . A A . 10 ALA HB1 1 1
6 10360 1 1 9 ALA HB2 H 7.244 -20.523 7.068 1.00 . A A . 10 ALA HB2 1 1
6 10361 1 1 9 ALA HB3 H 6.310 -19.492 5.985 1.00 . A A . 10 ALA HB3 1 1
6 10362 1 1 9 ALA N N 5.747 -22.707 6.832 1.00 . A A . 10 ALA N 1 1
6 10363 1 1 9 ALA O O 4.789 -21.993 4.225 1.00 . A A . 10 ALA O 1 1
6 10364 1 1 10 PRO C C 2.674 -19.678 3.151 1.00 . A A . 11 PRO C 1 1
6 10365 1 1 10 PRO CA C 2.321 -20.694 4.239 1.00 . A A . 11 PRO CA 1 1
6 10366 1 1 10 PRO CB C 1.025 -20.304 4.945 1.00 . A A . 11 PRO CB 1 1
6 10367 1 1 10 PRO CD C 2.832 -19.951 6.500 1.00 . A A . 11 PRO CD 1 1
6 10368 1 1 10 PRO CG C 1.454 -19.478 6.112 1.00 . A A . 11 PRO CG 1 1
6 10369 1 1 10 PRO HA H 2.208 -21.670 3.791 1.00 . A A . 11 PRO HA 1 1
6 10370 1 1 10 PRO HB2 H 0.401 -19.737 4.268 1.00 . A A . 11 PRO HB2 1 1
6 10371 1 1 10 PRO HB3 H 0.503 -21.193 5.263 1.00 . A A . 11 PRO HB3 1 1
6 10372 1 1 10 PRO HD2 H 3.480 -19.107 6.685 1.00 . A A . 11 PRO HD2 1 1
6 10373 1 1 10 PRO HD3 H 2.778 -20.583 7.375 1.00 . A A . 11 PRO HD3 1 1
6 10374 1 1 10 PRO HG2 H 1.485 -18.436 5.829 1.00 . A A . 11 PRO HG2 1 1
6 10375 1 1 10 PRO HG3 H 0.767 -19.622 6.933 1.00 . A A . 11 PRO HG3 1 1
6 10376 1 1 10 PRO N N 3.294 -20.718 5.326 1.00 . A A . 11 PRO N 1 1
6 10377 1 1 10 PRO O O 2.897 -18.498 3.436 1.00 . A A . 11 PRO O 1 1
6 10378 1 1 11 PRO C C 1.769 -18.436 0.389 1.00 . A A . 12 PRO C 1 1
6 10379 1 1 11 PRO CA C 3.003 -19.261 0.749 1.00 . A A . 12 PRO CA 1 1
6 10380 1 1 11 PRO CB C 3.350 -20.233 -0.392 1.00 . A A . 12 PRO CB 1 1
6 10381 1 1 11 PRO CD C 2.614 -21.532 1.484 1.00 . A A . 12 PRO CD 1 1
6 10382 1 1 11 PRO CG C 3.446 -21.587 0.237 1.00 . A A . 12 PRO CG 1 1
6 10383 1 1 11 PRO HA H 3.838 -18.599 0.930 1.00 . A A . 12 PRO HA 1 1
6 10384 1 1 11 PRO HB2 H 2.569 -20.203 -1.137 1.00 . A A . 12 PRO HB2 1 1
6 10385 1 1 11 PRO HB3 H 4.288 -19.941 -0.840 1.00 . A A . 12 PRO HB3 1 1
6 10386 1 1 11 PRO HD2 H 1.585 -21.775 1.265 1.00 . A A . 12 PRO HD2 1 1
6 10387 1 1 11 PRO HD3 H 3.012 -22.196 2.238 1.00 . A A . 12 PRO HD3 1 1
6 10388 1 1 11 PRO HG2 H 3.056 -22.333 -0.439 1.00 . A A . 12 PRO HG2 1 1
6 10389 1 1 11 PRO HG3 H 4.475 -21.805 0.483 1.00 . A A . 12 PRO HG3 1 1
6 10390 1 1 11 PRO N N 2.752 -20.132 1.893 1.00 . A A . 12 PRO N 1 1
6 10391 1 1 11 PRO O O 0.743 -18.985 -0.024 1.00 . A A . 12 PRO O 1 1
6 10392 1 1 12 PRO C C 0.437 -15.982 -1.186 1.00 . A A . 13 PRO C 1 1
6 10393 1 1 12 PRO CA C 0.720 -16.205 0.303 1.00 . A A . 13 PRO CA 1 1
6 10394 1 1 12 PRO CB C 1.165 -14.902 0.971 1.00 . A A . 13 PRO CB 1 1
6 10395 1 1 12 PRO CD C 3.055 -16.377 0.991 1.00 . A A . 13 PRO CD 1 1
6 10396 1 1 12 PRO CG C 2.653 -14.928 0.898 1.00 . A A . 13 PRO CG 1 1
6 10397 1 1 12 PRO HA H -0.177 -16.567 0.783 1.00 . A A . 13 PRO HA 1 1
6 10398 1 1 12 PRO HB2 H 0.757 -14.059 0.432 1.00 . A A . 13 PRO HB2 1 1
6 10399 1 1 12 PRO HB3 H 0.822 -14.882 1.995 1.00 . A A . 13 PRO HB3 1 1
6 10400 1 1 12 PRO HD2 H 3.890 -16.577 0.335 1.00 . A A . 13 PRO HD2 1 1
6 10401 1 1 12 PRO HD3 H 3.303 -16.634 2.011 1.00 . A A . 13 PRO HD3 1 1
6 10402 1 1 12 PRO HG2 H 2.980 -14.511 -0.042 1.00 . A A . 13 PRO HG2 1 1
6 10403 1 1 12 PRO HG3 H 3.071 -14.370 1.722 1.00 . A A . 13 PRO HG3 1 1
6 10404 1 1 12 PRO N N 1.851 -17.107 0.544 1.00 . A A . 13 PRO N 1 1
6 10405 1 1 12 PRO O O 0.605 -14.874 -1.703 1.00 . A A . 13 PRO O 1 1
6 10406 1 1 13 GLY C C 0.742 -16.510 -4.173 1.00 . A A . 14 GLY C 1 1
6 10407 1 1 13 GLY CA C -0.385 -16.946 -3.259 1.00 . A A . 14 GLY CA 1 1
6 10408 1 1 13 GLY H H -0.023 -17.916 -1.410 1.00 . A A . 14 GLY H 1 1
6 10409 1 1 13 GLY HA2 H -0.745 -17.909 -3.587 1.00 . A A . 14 GLY HA2 1 1
6 10410 1 1 13 GLY HA3 H -1.192 -16.231 -3.335 1.00 . A A . 14 GLY HA3 1 1
6 10411 1 1 13 GLY N N 0.014 -17.046 -1.865 1.00 . A A . 14 GLY N 1 1
6 10412 1 1 13 GLY O O 0.738 -15.387 -4.679 1.00 . A A . 14 GLY O 1 1
6 10413 1 1 14 ARG C C 3.441 -18.382 -5.826 1.00 . A A . 15 ARG C 1 1
6 10414 1 1 14 ARG CA C 2.828 -17.098 -5.273 1.00 . A A . 15 ARG CA 1 1
6 10415 1 1 14 ARG CB C 3.885 -16.219 -4.572 1.00 . A A . 15 ARG CB 1 1
6 10416 1 1 14 ARG CD C 5.113 -17.792 -3.016 1.00 . A A . 15 ARG CD 1 1
6 10417 1 1 14 ARG CG C 4.186 -16.594 -3.125 1.00 . A A . 15 ARG CG 1 1
6 10418 1 1 14 ARG CZ C 7.180 -18.394 -4.222 1.00 . A A . 15 ARG CZ 1 1
6 10419 1 1 14 ARG H H 1.673 -18.263 -3.933 1.00 . A A . 15 ARG H 1 1
6 10420 1 1 14 ARG HA H 2.424 -16.541 -6.107 1.00 . A A . 15 ARG HA 1 1
6 10421 1 1 14 ARG HB2 H 4.808 -16.283 -5.128 1.00 . A A . 15 ARG HB2 1 1
6 10422 1 1 14 ARG HB3 H 3.543 -15.195 -4.589 1.00 . A A . 15 ARG HB3 1 1
6 10423 1 1 14 ARG HD2 H 5.202 -18.068 -1.976 1.00 . A A . 15 ARG HD2 1 1
6 10424 1 1 14 ARG HD3 H 4.685 -18.616 -3.569 1.00 . A A . 15 ARG HD3 1 1
6 10425 1 1 14 ARG HE H 6.827 -16.621 -3.359 1.00 . A A . 15 ARG HE 1 1
6 10426 1 1 14 ARG HG2 H 4.653 -15.751 -2.639 1.00 . A A . 15 ARG HG2 1 1
6 10427 1 1 14 ARG HG3 H 3.255 -16.824 -2.625 1.00 . A A . 15 ARG HG3 1 1
6 10428 1 1 14 ARG HH11 H 5.741 -19.820 -4.252 1.00 . A A . 15 ARG HH11 1 1
6 10429 1 1 14 ARG HH12 H 7.235 -20.261 -5.030 1.00 . A A . 15 ARG HH12 1 1
6 10430 1 1 14 ARG HH21 H 8.800 -17.191 -4.403 1.00 . A A . 15 ARG HH21 1 1
6 10431 1 1 14 ARG HH22 H 8.959 -18.764 -5.133 1.00 . A A . 15 ARG HH22 1 1
6 10432 1 1 14 ARG N N 1.712 -17.390 -4.381 1.00 . A A . 15 ARG N 1 1
6 10433 1 1 14 ARG NE N 6.448 -17.509 -3.542 1.00 . A A . 15 ARG NE 1 1
6 10434 1 1 14 ARG NH1 N 6.675 -19.584 -4.525 1.00 . A A . 15 ARG NH1 1 1
6 10435 1 1 14 ARG NH2 N 8.410 -18.087 -4.613 1.00 . A A . 15 ARG NH2 1 1
6 10436 1 1 14 ARG O O 3.698 -19.337 -5.087 1.00 . A A . 15 ARG O 1 1
6 10437 1 1 15 ALA C C 5.621 -19.200 -8.312 1.00 . A A . 16 ALA C 1 1
6 10438 1 1 15 ALA CA C 4.236 -19.554 -7.798 1.00 . A A . 16 ALA CA 1 1
6 10439 1 1 15 ALA CB C 3.353 -20.024 -8.943 1.00 . A A . 16 ALA CB 1 1
6 10440 1 1 15 ALA H H 3.361 -17.633 -7.676 1.00 . A A . 16 ALA H 1 1
6 10441 1 1 15 ALA HA H 4.320 -20.358 -7.081 1.00 . A A . 16 ALA HA 1 1
6 10442 1 1 15 ALA HB1 H 3.276 -19.241 -9.684 1.00 . A A . 16 ALA HB1 1 1
6 10443 1 1 15 ALA HB2 H 2.370 -20.259 -8.566 1.00 . A A . 16 ALA HB2 1 1
6 10444 1 1 15 ALA HB3 H 3.786 -20.905 -9.395 1.00 . A A . 16 ALA HB3 1 1
6 10445 1 1 15 ALA N N 3.636 -18.410 -7.134 1.00 . A A . 16 ALA N 1 1
6 10446 1 1 15 ALA O O 5.876 -18.061 -8.708 1.00 . A A . 16 ALA O 1 1
6 10447 1 1 16 ASP C C 8.025 -20.099 -10.254 1.00 . A A . 17 ASP C 1 1
6 10448 1 1 16 ASP CA C 7.890 -19.971 -8.744 1.00 . A A . 17 ASP CA 1 1
6 10449 1 1 16 ASP CB C 8.826 -20.968 -8.052 1.00 . A A . 17 ASP CB 1 1
6 10450 1 1 16 ASP CG C 8.825 -20.815 -6.547 1.00 . A A . 17 ASP CG 1 1
6 10451 1 1 16 ASP H H 6.226 -21.085 -8.040 1.00 . A A . 17 ASP H 1 1
6 10452 1 1 16 ASP HA H 8.171 -18.969 -8.456 1.00 . A A . 17 ASP HA 1 1
6 10453 1 1 16 ASP HB2 H 8.514 -21.973 -8.294 1.00 . A A . 17 ASP HB2 1 1
6 10454 1 1 16 ASP HB3 H 9.833 -20.811 -8.411 1.00 . A A . 17 ASP HB3 1 1
6 10455 1 1 16 ASP N N 6.507 -20.184 -8.324 1.00 . A A . 17 ASP N 1 1
6 10456 1 1 16 ASP O O 9.114 -20.330 -10.776 1.00 . A A . 17 ASP O 1 1
6 10457 1 1 16 ASP OD1 O 9.595 -19.985 -6.024 1.00 . A A . 17 ASP OD1 1 1
6 10458 1 1 16 ASP OD2 O 8.037 -21.516 -5.873 1.00 . A A . 17 ASP OD2 1 1
6 10459 1 1 17 LYS C C 6.434 -18.705 -13.004 1.00 . A A . 18 LYS C 1 1
6 10460 1 1 17 LYS CA C 6.902 -20.025 -12.402 1.00 . A A . 18 LYS CA 1 1
6 10461 1 1 17 LYS CB C 6.004 -21.167 -12.883 1.00 . A A . 18 LYS CB 1 1
6 10462 1 1 17 LYS CD C 5.602 -23.653 -12.961 1.00 . A A . 18 LYS CD 1 1
6 10463 1 1 17 LYS CE C 6.061 -23.883 -14.395 1.00 . A A . 18 LYS CE 1 1
6 10464 1 1 17 LYS CG C 6.376 -22.521 -12.299 1.00 . A A . 18 LYS CG 1 1
6 10465 1 1 17 LYS H H 6.066 -19.804 -10.474 1.00 . A A . 18 LYS H 1 1
6 10466 1 1 17 LYS HA H 7.915 -20.214 -12.726 1.00 . A A . 18 LYS HA 1 1
6 10467 1 1 17 LYS HB2 H 4.984 -20.947 -12.606 1.00 . A A . 18 LYS HB2 1 1
6 10468 1 1 17 LYS HB3 H 6.069 -21.231 -13.959 1.00 . A A . 18 LYS HB3 1 1
6 10469 1 1 17 LYS HD2 H 5.754 -24.559 -12.395 1.00 . A A . 18 LYS HD2 1 1
6 10470 1 1 17 LYS HD3 H 4.552 -23.401 -12.965 1.00 . A A . 18 LYS HD3 1 1
6 10471 1 1 17 LYS HE2 H 5.440 -24.646 -14.840 1.00 . A A . 18 LYS HE2 1 1
6 10472 1 1 17 LYS HE3 H 5.948 -22.963 -14.947 1.00 . A A . 18 LYS HE3 1 1
6 10473 1 1 17 LYS HG2 H 7.432 -22.687 -12.448 1.00 . A A . 18 LYS HG2 1 1
6 10474 1 1 17 LYS HG3 H 6.156 -22.517 -11.241 1.00 . A A . 18 LYS HG3 1 1
6 10475 1 1 17 LYS HZ1 H 8.095 -23.629 -13.976 1.00 . A A . 18 LYS HZ1 1 1
6 10476 1 1 17 LYS HZ2 H 7.791 -24.398 -15.455 1.00 . A A . 18 LYS HZ2 1 1
6 10477 1 1 17 LYS HZ3 H 7.595 -25.250 -14.000 1.00 . A A . 18 LYS HZ3 1 1
6 10478 1 1 17 LYS N N 6.907 -19.955 -10.950 1.00 . A A . 18 LYS N 1 1
6 10479 1 1 17 LYS NZ N 7.482 -24.318 -14.461 1.00 . A A . 18 LYS NZ 1 1
6 10480 1 1 17 LYS O O 6.648 -18.445 -14.187 1.00 . A A . 18 LYS O 1 1
6 10481 1 1 18 THR C C 5.819 -15.454 -11.790 1.00 . A A . 19 THR C 1 1
6 10482 1 1 18 THR CA C 5.299 -16.592 -12.660 1.00 . A A . 19 THR CA 1 1
6 10483 1 1 18 THR CB C 3.757 -16.563 -12.698 1.00 . A A . 19 THR CB 1 1
6 10484 1 1 18 THR CG2 C 3.224 -17.378 -13.867 1.00 . A A . 19 THR CG2 1 1
6 10485 1 1 18 THR H H 5.667 -18.123 -11.255 1.00 . A A . 19 THR H 1 1
6 10486 1 1 18 THR HA H 5.662 -16.448 -13.666 1.00 . A A . 19 THR HA 1 1
6 10487 1 1 18 THR HB H 3.437 -15.537 -12.822 1.00 . A A . 19 THR HB 1 1
6 10488 1 1 18 THR HG1 H 2.246 -17.053 -11.521 1.00 . A A . 19 THR HG1 1 1
6 10489 1 1 18 THR HG21 H 3.525 -18.408 -13.754 1.00 . A A . 19 THR HG21 1 1
6 10490 1 1 18 THR HG22 H 3.621 -16.985 -14.791 1.00 . A A . 19 THR HG22 1 1
6 10491 1 1 18 THR HG23 H 2.145 -17.318 -13.885 1.00 . A A . 19 THR HG23 1 1
6 10492 1 1 18 THR N N 5.798 -17.874 -12.191 1.00 . A A . 19 THR N 1 1
6 10493 1 1 18 THR O O 6.711 -14.709 -12.199 1.00 . A A . 19 THR O 1 1
6 10494 1 1 18 THR OG1 O 3.216 -17.074 -11.468 1.00 . A A . 19 THR OG1 1 1
6 10495 1 1 19 ALA C C 6.912 -14.736 -8.837 1.00 . A A . 20 ALA C 1 1
6 10496 1 1 19 ALA CA C 5.698 -14.300 -9.648 1.00 . A A . 20 ALA CA 1 1
6 10497 1 1 19 ALA CB C 4.545 -13.919 -8.730 1.00 . A A . 20 ALA CB 1 1
6 10498 1 1 19 ALA H H 4.601 -15.992 -10.299 1.00 . A A . 20 ALA H 1 1
6 10499 1 1 19 ALA HA H 5.966 -13.433 -10.231 1.00 . A A . 20 ALA HA 1 1
6 10500 1 1 19 ALA HB1 H 3.698 -13.610 -9.325 1.00 . A A . 20 ALA HB1 1 1
6 10501 1 1 19 ALA HB2 H 4.848 -13.106 -8.087 1.00 . A A . 20 ALA HB2 1 1
6 10502 1 1 19 ALA HB3 H 4.268 -14.771 -8.128 1.00 . A A . 20 ALA HB3 1 1
6 10503 1 1 19 ALA N N 5.290 -15.347 -10.576 1.00 . A A . 20 ALA N 1 1
6 10504 1 1 19 ALA O O 6.993 -14.509 -7.626 1.00 . A A . 20 ALA O 1 1
6 10505 1 1 20 ALA C C 10.059 -14.685 -8.619 1.00 . A A . 21 ALA C 1 1
6 10506 1 1 20 ALA CA C 9.084 -15.833 -8.912 1.00 . A A . 21 ALA CA 1 1
6 10507 1 1 20 ALA CB C 9.740 -16.890 -9.792 1.00 . A A . 21 ALA CB 1 1
6 10508 1 1 20 ALA H H 7.729 -15.464 -10.491 1.00 . A A . 21 ALA H 1 1
6 10509 1 1 20 ALA HA H 8.817 -16.303 -7.976 1.00 . A A . 21 ALA HA 1 1
6 10510 1 1 20 ALA HB1 H 10.633 -17.261 -9.309 1.00 . A A . 21 ALA HB1 1 1
6 10511 1 1 20 ALA HB2 H 10.002 -16.456 -10.746 1.00 . A A . 21 ALA HB2 1 1
6 10512 1 1 20 ALA HB3 H 9.051 -17.706 -9.946 1.00 . A A . 21 ALA HB3 1 1
6 10513 1 1 20 ALA N N 7.857 -15.349 -9.528 1.00 . A A . 21 ALA N 1 1
6 10514 1 1 20 ALA O O 10.574 -14.593 -7.504 1.00 . A A . 21 ALA O 1 1
6 10515 1 1 21 PRO C C 10.601 -11.522 -8.549 1.00 . A A . 22 PRO C 1 1
6 10516 1 1 21 PRO CA C 11.235 -12.640 -9.379 1.00 . A A . 22 PRO CA 1 1
6 10517 1 1 21 PRO CB C 11.527 -12.153 -10.796 1.00 . A A . 22 PRO CB 1 1
6 10518 1 1 21 PRO CD C 9.803 -13.790 -10.979 1.00 . A A . 22 PRO CD 1 1
6 10519 1 1 21 PRO CG C 10.308 -12.503 -11.570 1.00 . A A . 22 PRO CG 1 1
6 10520 1 1 21 PRO HA H 12.157 -12.952 -8.908 1.00 . A A . 22 PRO HA 1 1
6 10521 1 1 21 PRO HB2 H 11.699 -11.086 -10.787 1.00 . A A . 22 PRO HB2 1 1
6 10522 1 1 21 PRO HB3 H 12.398 -12.661 -11.182 1.00 . A A . 22 PRO HB3 1 1
6 10523 1 1 21 PRO HD2 H 8.723 -13.805 -10.980 1.00 . A A . 22 PRO HD2 1 1
6 10524 1 1 21 PRO HD3 H 10.192 -14.632 -11.530 1.00 . A A . 22 PRO HD3 1 1
6 10525 1 1 21 PRO HG2 H 9.567 -11.724 -11.463 1.00 . A A . 22 PRO HG2 1 1
6 10526 1 1 21 PRO HG3 H 10.560 -12.644 -12.611 1.00 . A A . 22 PRO HG3 1 1
6 10527 1 1 21 PRO N N 10.329 -13.778 -9.594 1.00 . A A . 22 PRO N 1 1
6 10528 1 1 21 PRO O O 10.785 -10.341 -8.840 1.00 . A A . 22 PRO O 1 1
6 10529 1 1 22 GLN C C 8.282 -10.021 -7.360 1.00 . A A . 23 GLN C 1 1
6 10530 1 1 22 GLN CA C 9.215 -10.965 -6.607 1.00 . A A . 23 GLN CA 1 1
6 10531 1 1 22 GLN CB C 10.271 -10.168 -5.832 1.00 . A A . 23 GLN CB 1 1
6 10532 1 1 22 GLN CD C 10.433 -11.794 -3.904 1.00 . A A . 23 GLN CD 1 1
6 10533 1 1 22 GLN CG C 11.184 -11.041 -4.987 1.00 . A A . 23 GLN CG 1 1
6 10534 1 1 22 GLN H H 9.738 -12.874 -7.359 1.00 . A A . 23 GLN H 1 1
6 10535 1 1 22 GLN HA H 8.628 -11.536 -5.902 1.00 . A A . 23 GLN HA 1 1
6 10536 1 1 22 GLN HB2 H 10.878 -9.619 -6.535 1.00 . A A . 23 GLN HB2 1 1
6 10537 1 1 22 GLN HB3 H 9.770 -9.469 -5.179 1.00 . A A . 23 GLN HB3 1 1
6 10538 1 1 22 GLN HE21 H 9.203 -10.254 -3.644 1.00 . A A . 23 GLN HE21 1 1
6 10539 1 1 22 GLN HE22 H 8.904 -11.636 -2.644 1.00 . A A . 23 GLN HE22 1 1
6 10540 1 1 22 GLN HG2 H 11.669 -11.759 -5.632 1.00 . A A . 23 GLN HG2 1 1
6 10541 1 1 22 GLN HG3 H 11.932 -10.416 -4.520 1.00 . A A . 23 GLN HG3 1 1
6 10542 1 1 22 GLN N N 9.855 -11.912 -7.516 1.00 . A A . 23 GLN N 1 1
6 10543 1 1 22 GLN NE2 N 9.412 -11.166 -3.340 1.00 . A A . 23 GLN NE2 1 1
6 10544 1 1 22 GLN O O 8.231 -8.824 -7.083 1.00 . A A . 23 GLN O 1 1
6 10545 1 1 22 GLN OE1 O 10.787 -12.916 -3.554 1.00 . A A . 23 GLN OE1 1 1
6 10546 1 1 23 THR C C 5.438 -9.280 -8.219 1.00 . A A . 24 THR C 1 1
6 10547 1 1 23 THR CA C 6.583 -9.797 -9.095 1.00 . A A . 24 THR CA 1 1
6 10548 1 1 23 THR CB C 6.010 -10.655 -10.237 1.00 . A A . 24 THR CB 1 1
6 10549 1 1 23 THR CG2 C 5.440 -9.781 -11.349 1.00 . A A . 24 THR CG2 1 1
6 10550 1 1 23 THR H H 7.634 -11.529 -8.498 1.00 . A A . 24 THR H 1 1
6 10551 1 1 23 THR HA H 7.107 -8.956 -9.528 1.00 . A A . 24 THR HA 1 1
6 10552 1 1 23 THR HB H 5.218 -11.276 -9.840 1.00 . A A . 24 THR HB 1 1
6 10553 1 1 23 THR HG1 H 7.027 -11.473 -11.734 1.00 . A A . 24 THR HG1 1 1
6 10554 1 1 23 THR HG21 H 6.226 -9.167 -11.765 1.00 . A A . 24 THR HG21 1 1
6 10555 1 1 23 THR HG22 H 4.663 -9.147 -10.944 1.00 . A A . 24 THR HG22 1 1
6 10556 1 1 23 THR HG23 H 5.026 -10.408 -12.124 1.00 . A A . 24 THR HG23 1 1
6 10557 1 1 23 THR N N 7.532 -10.574 -8.306 1.00 . A A . 24 THR N 1 1
6 10558 1 1 23 THR O O 4.737 -8.330 -8.576 1.00 . A A . 24 THR O 1 1
6 10559 1 1 23 THR OG1 O 7.048 -11.498 -10.763 1.00 . A A . 24 THR OG1 1 1
6 10560 1 1 24 ARG C C 4.516 -8.184 -5.456 1.00 . A A . 25 ARG C 1 1
6 10561 1 1 24 ARG CA C 4.213 -9.527 -6.119 1.00 . A A . 25 ARG CA 1 1
6 10562 1 1 24 ARG CB C 4.039 -10.616 -5.055 1.00 . A A . 25 ARG CB 1 1
6 10563 1 1 24 ARG CD C 5.106 -12.025 -3.259 1.00 . A A . 25 ARG CD 1 1
6 10564 1 1 24 ARG CG C 5.283 -10.850 -4.209 1.00 . A A . 25 ARG CG 1 1
6 10565 1 1 24 ARG CZ C 4.047 -11.787 -1.036 1.00 . A A . 25 ARG CZ 1 1
6 10566 1 1 24 ARG H H 5.884 -10.630 -6.815 1.00 . A A . 25 ARG H 1 1
6 10567 1 1 24 ARG HA H 3.295 -9.437 -6.680 1.00 . A A . 25 ARG HA 1 1
6 10568 1 1 24 ARG HB2 H 3.231 -10.331 -4.395 1.00 . A A . 25 ARG HB2 1 1
6 10569 1 1 24 ARG HB3 H 3.782 -11.543 -5.544 1.00 . A A . 25 ARG HB3 1 1
6 10570 1 1 24 ARG HD2 H 4.963 -12.924 -3.843 1.00 . A A . 25 ARG HD2 1 1
6 10571 1 1 24 ARG HD3 H 6.003 -12.126 -2.664 1.00 . A A . 25 ARG HD3 1 1
6 10572 1 1 24 ARG HE H 3.066 -11.793 -2.783 1.00 . A A . 25 ARG HE 1 1
6 10573 1 1 24 ARG HG2 H 6.115 -11.053 -4.864 1.00 . A A . 25 ARG HG2 1 1
6 10574 1 1 24 ARG HG3 H 5.485 -9.960 -3.632 1.00 . A A . 25 ARG HG3 1 1
6 10575 1 1 24 ARG HH11 H 6.069 -11.970 -0.973 1.00 . A A . 25 ARG HH11 1 1
6 10576 1 1 24 ARG HH12 H 5.280 -11.807 0.569 1.00 . A A . 25 ARG HH12 1 1
6 10577 1 1 24 ARG HH21 H 2.047 -11.610 -0.757 1.00 . A A . 25 ARG HH21 1 1
6 10578 1 1 24 ARG HH22 H 3.012 -11.601 0.697 1.00 . A A . 25 ARG HH22 1 1
6 10579 1 1 24 ARG N N 5.274 -9.901 -7.053 1.00 . A A . 25 ARG N 1 1
6 10580 1 1 24 ARG NE N 3.959 -11.853 -2.366 1.00 . A A . 25 ARG NE 1 1
6 10581 1 1 24 ARG NH1 N 5.225 -11.862 -0.432 1.00 . A A . 25 ARG NH1 1 1
6 10582 1 1 24 ARG NH2 N 2.947 -11.657 -0.308 1.00 . A A . 25 ARG NH2 1 1
6 10583 1 1 24 ARG O O 3.617 -7.511 -4.950 1.00 . A A . 25 ARG O 1 1
6 10584 1 1 25 LEU C C 7.648 -6.250 -5.360 1.00 . A A . 26 LEU C 1 1
6 10585 1 1 25 LEU CA C 6.230 -6.543 -4.893 1.00 . A A . 26 LEU CA 1 1
6 10586 1 1 25 LEU CB C 6.169 -6.591 -3.361 1.00 . A A . 26 LEU CB 1 1
6 10587 1 1 25 LEU CD1 C 5.500 -4.203 -2.990 1.00 . A A . 26 LEU CD1 1 1
6 10588 1 1 25 LEU CD2 C 6.588 -5.496 -1.143 1.00 . A A . 26 LEU CD2 1 1
6 10589 1 1 25 LEU CG C 6.515 -5.280 -2.648 1.00 . A A . 26 LEU CG 1 1
6 10590 1 1 25 LEU H H 6.452 -8.388 -5.889 1.00 . A A . 26 LEU H 1 1
6 10591 1 1 25 LEU HA H 5.574 -5.765 -5.252 1.00 . A A . 26 LEU HA 1 1
6 10592 1 1 25 LEU HB2 H 5.169 -6.876 -3.077 1.00 . A A . 26 LEU HB2 1 1
6 10593 1 1 25 LEU HB3 H 6.853 -7.353 -3.019 1.00 . A A . 26 LEU HB3 1 1
6 10594 1 1 25 LEU HD11 H 5.780 -3.277 -2.508 1.00 . A A . 26 LEU HD11 1 1
6 10595 1 1 25 LEU HD12 H 4.523 -4.507 -2.645 1.00 . A A . 26 LEU HD12 1 1
6 10596 1 1 25 LEU HD13 H 5.475 -4.059 -4.060 1.00 . A A . 26 LEU HD13 1 1
6 10597 1 1 25 LEU HD21 H 6.814 -4.559 -0.654 1.00 . A A . 26 LEU HD21 1 1
6 10598 1 1 25 LEU HD22 H 7.364 -6.213 -0.919 1.00 . A A . 26 LEU HD22 1 1
6 10599 1 1 25 LEU HD23 H 5.640 -5.868 -0.785 1.00 . A A . 26 LEU HD23 1 1
6 10600 1 1 25 LEU HG H 7.484 -4.940 -2.985 1.00 . A A . 26 LEU HG 1 1
6 10601 1 1 25 LEU N N 5.787 -7.804 -5.469 1.00 . A A . 26 LEU N 1 1
6 10602 1 1 25 LEU O O 8.605 -6.355 -4.593 1.00 . A A . 26 LEU O 1 1
6 10603 1 1 26 THR C C 9.735 -4.423 -6.586 1.00 . A A . 27 THR C 1 1
6 10604 1 1 26 THR CA C 9.070 -5.648 -7.230 1.00 . A A . 27 THR CA 1 1
6 10605 1 1 26 THR CB C 8.935 -5.468 -8.751 1.00 . A A . 27 THR CB 1 1
6 10606 1 1 26 THR CG2 C 10.299 -5.435 -9.415 1.00 . A A . 27 THR CG2 1 1
6 10607 1 1 26 THR H H 6.974 -5.870 -7.193 1.00 . A A . 27 THR H 1 1
6 10608 1 1 26 THR HA H 9.698 -6.510 -7.053 1.00 . A A . 27 THR HA 1 1
6 10609 1 1 26 THR HB H 8.424 -4.535 -8.950 1.00 . A A . 27 THR HB 1 1
6 10610 1 1 26 THR HG1 H 8.364 -7.360 -8.790 1.00 . A A . 27 THR HG1 1 1
6 10611 1 1 26 THR HG21 H 10.809 -6.369 -9.232 1.00 . A A . 27 THR HG21 1 1
6 10612 1 1 26 THR HG22 H 10.878 -4.621 -9.003 1.00 . A A . 27 THR HG22 1 1
6 10613 1 1 26 THR HG23 H 10.180 -5.291 -10.478 1.00 . A A . 27 THR HG23 1 1
6 10614 1 1 26 THR N N 7.774 -5.923 -6.634 1.00 . A A . 27 THR N 1 1
6 10615 1 1 26 THR O O 10.870 -4.518 -6.113 1.00 . A A . 27 THR O 1 1
6 10616 1 1 26 THR OG1 O 8.164 -6.554 -9.284 1.00 . A A . 27 THR OG1 1 1
6 10617 1 1 27 PRO C C 9.207 -2.268 -4.306 1.00 . A A . 28 PRO C 1 1
6 10618 1 1 27 PRO CA C 9.550 -2.114 -5.785 1.00 . A A . 28 PRO CA 1 1
6 10619 1 1 27 PRO CB C 8.808 -0.931 -6.403 1.00 . A A . 28 PRO CB 1 1
6 10620 1 1 27 PRO CD C 7.791 -2.948 -7.243 1.00 . A A . 28 PRO CD 1 1
6 10621 1 1 27 PRO CG C 7.528 -1.500 -6.915 1.00 . A A . 28 PRO CG 1 1
6 10622 1 1 27 PRO HA H 10.616 -1.986 -5.899 1.00 . A A . 28 PRO HA 1 1
6 10623 1 1 27 PRO HB2 H 8.634 -0.179 -5.647 1.00 . A A . 28 PRO HB2 1 1
6 10624 1 1 27 PRO HB3 H 9.401 -0.512 -7.204 1.00 . A A . 28 PRO HB3 1 1
6 10625 1 1 27 PRO HD2 H 6.991 -3.569 -6.869 1.00 . A A . 28 PRO HD2 1 1
6 10626 1 1 27 PRO HD3 H 7.899 -3.076 -8.311 1.00 . A A . 28 PRO HD3 1 1
6 10627 1 1 27 PRO HG2 H 6.766 -1.424 -6.154 1.00 . A A . 28 PRO HG2 1 1
6 10628 1 1 27 PRO HG3 H 7.222 -0.965 -7.803 1.00 . A A . 28 PRO HG3 1 1
6 10629 1 1 27 PRO N N 9.060 -3.256 -6.548 1.00 . A A . 28 PRO N 1 1
6 10630 1 1 27 PRO O O 8.048 -2.132 -3.911 1.00 . A A . 28 PRO O 1 1
6 10631 1 1 28 TYR C C 9.706 -1.539 -1.326 1.00 . A A . 29 TYR C 1 1
6 10632 1 1 28 TYR CA C 9.976 -2.841 -2.079 1.00 . A A . 29 TYR CA 1 1
6 10633 1 1 28 TYR CB C 11.173 -3.575 -1.467 1.00 . A A . 29 TYR CB 1 1
6 10634 1 1 28 TYR CD1 C 10.525 -3.855 0.956 1.00 . A A . 29 TYR CD1 1 1
6 10635 1 1 28 TYR CD2 C 10.726 -5.811 -0.386 1.00 . A A . 29 TYR CD2 1 1
6 10636 1 1 28 TYR CE1 C 10.173 -4.632 2.041 1.00 . A A . 29 TYR CE1 1 1
6 10637 1 1 28 TYR CE2 C 10.369 -6.595 0.693 1.00 . A A . 29 TYR CE2 1 1
6 10638 1 1 28 TYR CG C 10.806 -4.428 -0.275 1.00 . A A . 29 TYR CG 1 1
6 10639 1 1 28 TYR CZ C 10.099 -6.002 1.906 1.00 . A A . 29 TYR CZ 1 1
6 10640 1 1 28 TYR H H 11.123 -2.633 -3.848 1.00 . A A . 29 TYR H 1 1
6 10641 1 1 28 TYR HA H 9.103 -3.472 -2.001 1.00 . A A . 29 TYR HA 1 1
6 10642 1 1 28 TYR HB2 H 11.612 -4.220 -2.214 1.00 . A A . 29 TYR HB2 1 1
6 10643 1 1 28 TYR HB3 H 11.906 -2.850 -1.147 1.00 . A A . 29 TYR HB3 1 1
6 10644 1 1 28 TYR HD1 H 10.580 -2.782 1.060 1.00 . A A . 29 TYR HD1 1 1
6 10645 1 1 28 TYR HD2 H 10.945 -6.273 -1.336 1.00 . A A . 29 TYR HD2 1 1
6 10646 1 1 28 TYR HE1 H 9.962 -4.164 2.992 1.00 . A A . 29 TYR HE1 1 1
6 10647 1 1 28 TYR HE2 H 10.311 -7.669 0.585 1.00 . A A . 29 TYR HE2 1 1
6 10648 1 1 28 TYR HH H 8.831 -6.538 3.252 1.00 . A A . 29 TYR HH 1 1
6 10649 1 1 28 TYR N N 10.207 -2.577 -3.491 1.00 . A A . 29 TYR N 1 1
6 10650 1 1 28 TYR O O 10.603 -0.951 -0.718 1.00 . A A . 29 TYR O 1 1
6 10651 1 1 28 TYR OH O 9.730 -6.775 2.983 1.00 . A A . 29 TYR OH 1 1
6 10652 1 1 29 ALA C C 7.751 -0.108 0.757 1.00 . A A . 30 ALA C 1 1
6 10653 1 1 29 ALA CA C 8.048 0.134 -0.720 1.00 . A A . 30 ALA CA 1 1
6 10654 1 1 29 ALA CB C 6.831 0.722 -1.420 1.00 . A A . 30 ALA CB 1 1
6 10655 1 1 29 ALA H H 7.798 -1.601 -1.901 1.00 . A A . 30 ALA H 1 1
6 10656 1 1 29 ALA HA H 8.858 0.844 -0.803 1.00 . A A . 30 ALA HA 1 1
6 10657 1 1 29 ALA HB1 H 5.997 0.042 -1.324 1.00 . A A . 30 ALA HB1 1 1
6 10658 1 1 29 ALA HB2 H 7.054 0.870 -2.467 1.00 . A A . 30 ALA HB2 1 1
6 10659 1 1 29 ALA HB3 H 6.576 1.669 -0.969 1.00 . A A . 30 ALA HB3 1 1
6 10660 1 1 29 ALA N N 8.460 -1.093 -1.382 1.00 . A A . 30 ALA N 1 1
6 10661 1 1 29 ALA O O 6.594 -0.091 1.183 1.00 . A A . 30 ALA O 1 1
6 10662 1 1 30 GLN C C 8.613 0.768 3.729 1.00 . A A . 31 GLN C 1 1
6 10663 1 1 30 GLN CA C 8.648 -0.557 2.970 1.00 . A A . 31 GLN CA 1 1
6 10664 1 1 30 GLN CB C 9.769 -1.460 3.503 1.00 . A A . 31 GLN CB 1 1
6 10665 1 1 30 GLN CD C 12.254 -1.906 3.701 1.00 . A A . 31 GLN CD 1 1
6 10666 1 1 30 GLN CG C 11.171 -1.014 3.116 1.00 . A A . 31 GLN CG 1 1
6 10667 1 1 30 GLN H H 9.696 -0.348 1.138 1.00 . A A . 31 GLN H 1 1
6 10668 1 1 30 GLN HA H 7.703 -1.059 3.119 1.00 . A A . 31 GLN HA 1 1
6 10669 1 1 30 GLN HB2 H 9.711 -1.484 4.581 1.00 . A A . 31 GLN HB2 1 1
6 10670 1 1 30 GLN HB3 H 9.617 -2.460 3.125 1.00 . A A . 31 GLN HB3 1 1
6 10671 1 1 30 GLN HE21 H 11.135 -2.288 5.296 1.00 . A A . 31 GLN HE21 1 1
6 10672 1 1 30 GLN HE22 H 12.686 -3.048 5.271 1.00 . A A . 31 GLN HE22 1 1
6 10673 1 1 30 GLN HG2 H 11.254 -1.032 2.039 1.00 . A A . 31 GLN HG2 1 1
6 10674 1 1 30 GLN HG3 H 11.325 -0.006 3.473 1.00 . A A . 31 GLN HG3 1 1
6 10675 1 1 30 GLN N N 8.799 -0.332 1.537 1.00 . A A . 31 GLN N 1 1
6 10676 1 1 30 GLN NE2 N 11.998 -2.470 4.871 1.00 . A A . 31 GLN NE2 1 1
6 10677 1 1 30 GLN O O 9.530 1.100 4.479 1.00 . A A . 31 GLN O 1 1
6 10678 1 1 30 GLN OE1 O 13.312 -2.085 3.102 1.00 . A A . 31 GLN OE1 1 1
6 10679 1 1 31 ALA C C 6.498 2.656 5.413 1.00 . A A . 32 ALA C 1 1
6 10680 1 1 31 ALA CA C 7.390 2.810 4.190 1.00 . A A . 32 ALA CA 1 1
6 10681 1 1 31 ALA CB C 6.807 3.842 3.237 1.00 . A A . 32 ALA CB 1 1
6 10682 1 1 31 ALA H H 6.874 1.232 2.871 1.00 . A A . 32 ALA H 1 1
6 10683 1 1 31 ALA HA H 8.366 3.155 4.506 1.00 . A A . 32 ALA HA 1 1
6 10684 1 1 31 ALA HB1 H 6.715 4.790 3.746 1.00 . A A . 32 ALA HB1 1 1
6 10685 1 1 31 ALA HB2 H 5.832 3.516 2.904 1.00 . A A . 32 ALA HB2 1 1
6 10686 1 1 31 ALA HB3 H 7.460 3.952 2.385 1.00 . A A . 32 ALA HB3 1 1
6 10687 1 1 31 ALA N N 7.558 1.534 3.510 1.00 . A A . 32 ALA N 1 1
6 10688 1 1 31 ALA O O 6.766 3.224 6.472 1.00 . A A . 32 ALA O 1 1
6 10689 1 1 32 GLY C C 4.175 0.177 6.455 1.00 . A A . 33 GLY C 1 1
6 10690 1 1 32 GLY CA C 4.525 1.640 6.350 1.00 . A A . 33 GLY CA 1 1
6 10691 1 1 32 GLY H H 5.284 1.447 4.394 1.00 . A A . 33 GLY H 1 1
6 10692 1 1 32 GLY HA2 H 4.983 1.963 7.273 1.00 . A A . 33 GLY HA2 1 1
6 10693 1 1 32 GLY HA3 H 3.623 2.208 6.183 1.00 . A A . 33 GLY HA3 1 1
6 10694 1 1 32 GLY N N 5.442 1.877 5.259 1.00 . A A . 33 GLY N 1 1
6 10695 1 1 32 GLY O O 3.220 -0.285 5.837 1.00 . A A . 33 GLY O 1 1
6 10696 1 1 33 GLU C C 3.875 -2.330 8.520 1.00 . A A . 34 GLU C 1 1
6 10697 1 1 33 GLU CA C 4.784 -1.992 7.349 1.00 . A A . 34 GLU CA 1 1
6 10698 1 1 33 GLU CB C 6.144 -2.662 7.544 1.00 . A A . 34 GLU CB 1 1
6 10699 1 1 33 GLU CD C 6.823 -2.840 5.114 1.00 . A A . 34 GLU CD 1 1
6 10700 1 1 33 GLU CG C 7.169 -2.295 6.483 1.00 . A A . 34 GLU CG 1 1
6 10701 1 1 33 GLU H H 5.657 -0.111 7.758 1.00 . A A . 34 GLU H 1 1
6 10702 1 1 33 GLU HA H 4.335 -2.352 6.440 1.00 . A A . 34 GLU HA 1 1
6 10703 1 1 33 GLU HB2 H 6.538 -2.374 8.508 1.00 . A A . 34 GLU HB2 1 1
6 10704 1 1 33 GLU HB3 H 6.009 -3.733 7.528 1.00 . A A . 34 GLU HB3 1 1
6 10705 1 1 33 GLU HG2 H 7.230 -1.218 6.419 1.00 . A A . 34 GLU HG2 1 1
6 10706 1 1 33 GLU HG3 H 8.129 -2.690 6.781 1.00 . A A . 34 GLU HG3 1 1
6 10707 1 1 33 GLU N N 4.954 -0.553 7.233 1.00 . A A . 34 GLU N 1 1
6 10708 1 1 33 GLU O O 3.417 -3.466 8.664 1.00 . A A . 34 GLU O 1 1
6 10709 1 1 33 GLU OE1 O 6.125 -2.148 4.350 1.00 . A A . 34 GLU OE1 1 1
6 10710 1 1 33 GLU OE2 O 7.259 -3.968 4.794 1.00 . A A . 34 GLU OE2 1 1
6 10711 1 1 34 ASP C C 1.570 -0.711 10.584 1.00 . A A . 35 ASP C 1 1
6 10712 1 1 34 ASP CA C 2.855 -1.529 10.576 1.00 . A A . 35 ASP CA 1 1
6 10713 1 1 34 ASP CB C 3.702 -1.139 11.792 1.00 . A A . 35 ASP CB 1 1
6 10714 1 1 34 ASP CG C 5.020 -1.880 11.855 1.00 . A A . 35 ASP CG 1 1
6 10715 1 1 34 ASP H H 3.942 -0.436 9.121 1.00 . A A . 35 ASP H 1 1
6 10716 1 1 34 ASP HA H 2.604 -2.575 10.647 1.00 . A A . 35 ASP HA 1 1
6 10717 1 1 34 ASP HB2 H 3.909 -0.081 11.752 1.00 . A A . 35 ASP HB2 1 1
6 10718 1 1 34 ASP HB3 H 3.145 -1.357 12.691 1.00 . A A . 35 ASP HB3 1 1
6 10719 1 1 34 ASP N N 3.612 -1.331 9.345 1.00 . A A . 35 ASP N 1 1
6 10720 1 1 34 ASP O O 0.475 -1.249 10.422 1.00 . A A . 35 ASP O 1 1
6 10721 1 1 34 ASP OD1 O 5.052 -3.005 12.399 1.00 . A A . 35 ASP OD1 1 1
6 10722 1 1 34 ASP OD2 O 6.035 -1.333 11.372 1.00 . A A . 35 ASP OD2 1 1
6 10723 1 1 35 ASN C C 0.465 2.443 9.760 1.00 . A A . 36 ASN C 1 1
6 10724 1 1 35 ASN CA C 0.549 1.466 10.926 1.00 . A A . 36 ASN CA 1 1
6 10725 1 1 35 ASN CB C 0.647 2.225 12.257 1.00 . A A . 36 ASN CB 1 1
6 10726 1 1 35 ASN CG C -0.668 2.853 12.681 1.00 . A A . 36 ASN CG 1 1
6 10727 1 1 35 ASN H H 2.606 0.983 10.807 1.00 . A A . 36 ASN H 1 1
6 10728 1 1 35 ASN HA H -0.336 0.848 10.934 1.00 . A A . 36 ASN HA 1 1
6 10729 1 1 35 ASN HB2 H 0.960 1.540 13.030 1.00 . A A . 36 ASN HB2 1 1
6 10730 1 1 35 ASN HB3 H 1.382 3.009 12.160 1.00 . A A . 36 ASN HB3 1 1
6 10731 1 1 35 ASN HD21 H -1.140 1.209 13.704 1.00 . A A . 36 ASN HD21 1 1
6 10732 1 1 35 ASN HD22 H -2.304 2.491 13.749 1.00 . A A . 36 ASN HD22 1 1
6 10733 1 1 35 ASN N N 1.706 0.594 10.773 1.00 . A A . 36 ASN N 1 1
6 10734 1 1 35 ASN ND2 N -1.451 2.112 13.454 1.00 . A A . 36 ASN ND2 1 1
6 10735 1 1 35 ASN O O 0.834 3.609 9.881 1.00 . A A . 36 ASN O 1 1
6 10736 1 1 35 ASN OD1 O -0.976 3.995 12.334 1.00 . A A . 36 ASN OD1 1 1
6 10737 1 1 36 TRP C C -1.523 2.920 6.946 1.00 . A A . 37 TRP C 1 1
6 10738 1 1 36 TRP CA C -0.082 2.785 7.428 1.00 . A A . 37 TRP CA 1 1
6 10739 1 1 36 TRP CB C 0.779 2.188 6.314 1.00 . A A . 37 TRP CB 1 1
6 10740 1 1 36 TRP CD1 C 1.441 4.549 5.575 1.00 . A A . 37 TRP CD1 1 1
6 10741 1 1 36 TRP CD2 C 1.946 2.931 4.118 1.00 . A A . 37 TRP CD2 1 1
6 10742 1 1 36 TRP CE2 C 2.376 4.158 3.587 1.00 . A A . 37 TRP CE2 1 1
6 10743 1 1 36 TRP CE3 C 2.155 1.763 3.384 1.00 . A A . 37 TRP CE3 1 1
6 10744 1 1 36 TRP CG C 1.349 3.201 5.381 1.00 . A A . 37 TRP CG 1 1
6 10745 1 1 36 TRP CH2 C 3.201 3.085 1.658 1.00 . A A . 37 TRP CH2 1 1
6 10746 1 1 36 TRP CZ2 C 3.009 4.248 2.352 1.00 . A A . 37 TRP CZ2 1 1
6 10747 1 1 36 TRP CZ3 C 2.782 1.851 2.162 1.00 . A A . 37 TRP CZ3 1 1
6 10748 1 1 36 TRP H H -0.304 1.021 8.579 1.00 . A A . 37 TRP H 1 1
6 10749 1 1 36 TRP HA H 0.296 3.764 7.679 1.00 . A A . 37 TRP HA 1 1
6 10750 1 1 36 TRP HB2 H 1.607 1.648 6.742 1.00 . A A . 37 TRP HB2 1 1
6 10751 1 1 36 TRP HB3 H 0.175 1.508 5.734 1.00 . A A . 37 TRP HB3 1 1
6 10752 1 1 36 TRP HD1 H 1.073 5.064 6.451 1.00 . A A . 37 TRP HD1 1 1
6 10753 1 1 36 TRP HE1 H 2.242 6.095 4.396 1.00 . A A . 37 TRP HE1 1 1
6 10754 1 1 36 TRP HE3 H 1.836 0.802 3.760 1.00 . A A . 37 TRP HE3 1 1
6 10755 1 1 36 TRP HH2 H 3.687 3.106 0.706 1.00 . A A . 37 TRP HH2 1 1
6 10756 1 1 36 TRP HZ2 H 3.340 5.192 1.945 1.00 . A A . 37 TRP HZ2 1 1
6 10757 1 1 36 TRP HZ3 H 2.954 0.957 1.581 1.00 . A A . 37 TRP HZ3 1 1
6 10758 1 1 36 TRP N N -0.006 1.958 8.620 1.00 . A A . 37 TRP N 1 1
6 10759 1 1 36 TRP NE1 N 2.056 5.135 4.496 1.00 . A A . 37 TRP NE1 1 1
6 10760 1 1 36 TRP O O -1.935 3.988 6.499 1.00 . A A . 37 TRP O 1 1
6 10761 1 1 37 ARG C C -4.552 2.751 7.301 1.00 . A A . 38 ARG C 1 1
6 10762 1 1 37 ARG CA C -3.651 1.807 6.524 1.00 . A A . 38 ARG CA 1 1
6 10763 1 1 37 ARG CB C -4.229 0.385 6.541 1.00 . A A . 38 ARG CB 1 1
6 10764 1 1 37 ARG CD C -5.136 -1.561 7.872 1.00 . A A . 38 ARG CD 1 1
6 10765 1 1 37 ARG CG C -4.582 -0.142 7.928 1.00 . A A . 38 ARG CG 1 1
6 10766 1 1 37 ARG CZ C -4.259 -3.812 7.338 1.00 . A A . 38 ARG CZ 1 1
6 10767 1 1 37 ARG H H -1.941 1.052 7.527 1.00 . A A . 38 ARG H 1 1
6 10768 1 1 37 ARG HA H -3.603 2.150 5.501 1.00 . A A . 38 ARG HA 1 1
6 10769 1 1 37 ARG HB2 H -5.130 0.380 5.945 1.00 . A A . 38 ARG HB2 1 1
6 10770 1 1 37 ARG HB3 H -3.510 -0.287 6.097 1.00 . A A . 38 ARG HB3 1 1
6 10771 1 1 37 ARG HD2 H -5.705 -1.748 8.770 1.00 . A A . 38 ARG HD2 1 1
6 10772 1 1 37 ARG HD3 H -5.784 -1.647 7.012 1.00 . A A . 38 ARG HD3 1 1
6 10773 1 1 37 ARG HE H -3.174 -2.292 8.060 1.00 . A A . 38 ARG HE 1 1
6 10774 1 1 37 ARG HG2 H -3.693 -0.140 8.538 1.00 . A A . 38 ARG HG2 1 1
6 10775 1 1 37 ARG HG3 H -5.324 0.507 8.371 1.00 . A A . 38 ARG HG3 1 1
6 10776 1 1 37 ARG HH11 H -6.233 -3.591 6.898 1.00 . A A . 38 ARG HH11 1 1
6 10777 1 1 37 ARG HH12 H -5.573 -5.168 6.596 1.00 . A A . 38 ARG HH12 1 1
6 10778 1 1 37 ARG HH21 H -2.337 -4.358 7.675 1.00 . A A . 38 ARG HH21 1 1
6 10779 1 1 37 ARG HH22 H -3.362 -5.602 7.015 1.00 . A A . 38 ARG HH22 1 1
6 10780 1 1 37 ARG N N -2.292 1.838 7.061 1.00 . A A . 38 ARG N 1 1
6 10781 1 1 37 ARG NE N -4.075 -2.561 7.768 1.00 . A A . 38 ARG NE 1 1
6 10782 1 1 37 ARG NH1 N -5.449 -4.221 6.908 1.00 . A A . 38 ARG NH1 1 1
6 10783 1 1 37 ARG NH2 N -3.241 -4.658 7.342 1.00 . A A . 38 ARG NH2 1 1
6 10784 1 1 37 ARG O O -5.500 3.315 6.758 1.00 . A A . 38 ARG O 1 1
6 10785 1 1 38 SER C C -4.727 5.288 8.946 1.00 . A A . 39 SER C 1 1
6 10786 1 1 38 SER CA C -4.957 3.858 9.419 1.00 . A A . 39 SER CA 1 1
6 10787 1 1 38 SER CB C -4.482 3.673 10.855 1.00 . A A . 39 SER CB 1 1
6 10788 1 1 38 SER H H -3.492 2.424 8.956 1.00 . A A . 39 SER H 1 1
6 10789 1 1 38 SER HA H -6.010 3.626 9.358 1.00 . A A . 39 SER HA 1 1
6 10790 1 1 38 SER HB2 H -4.576 4.605 11.390 1.00 . A A . 39 SER HB2 1 1
6 10791 1 1 38 SER HB3 H -5.078 2.913 11.339 1.00 . A A . 39 SER HB3 1 1
6 10792 1 1 38 SER HG H -2.632 3.790 11.512 1.00 . A A . 39 SER HG 1 1
6 10793 1 1 38 SER N N -4.237 2.930 8.572 1.00 . A A . 39 SER N 1 1
6 10794 1 1 38 SER O O -5.637 6.117 8.965 1.00 . A A . 39 SER O 1 1
6 10795 1 1 38 SER OG O -3.122 3.267 10.862 1.00 . A A . 39 SER OG 1 1
6 10796 1 1 39 ARG C C -3.809 7.079 6.623 1.00 . A A . 40 ARG C 1 1
6 10797 1 1 39 ARG CA C -3.161 6.862 7.985 1.00 . A A . 40 ARG CA 1 1
6 10798 1 1 39 ARG CB C -1.647 6.972 7.865 1.00 . A A . 40 ARG CB 1 1
6 10799 1 1 39 ARG CD C -1.279 7.192 10.352 1.00 . A A . 40 ARG CD 1 1
6 10800 1 1 39 ARG CG C -0.880 6.463 9.077 1.00 . A A . 40 ARG CG 1 1
6 10801 1 1 39 ARG CZ C -1.383 9.500 11.228 1.00 . A A . 40 ARG CZ 1 1
6 10802 1 1 39 ARG H H -2.826 4.859 8.468 1.00 . A A . 40 ARG H 1 1
6 10803 1 1 39 ARG HA H -3.525 7.604 8.680 1.00 . A A . 40 ARG HA 1 1
6 10804 1 1 39 ARG HB2 H -1.319 6.420 6.993 1.00 . A A . 40 ARG HB2 1 1
6 10805 1 1 39 ARG HB3 H -1.406 7.996 7.729 1.00 . A A . 40 ARG HB3 1 1
6 10806 1 1 39 ARG HD2 H -2.324 7.003 10.544 1.00 . A A . 40 ARG HD2 1 1
6 10807 1 1 39 ARG HD3 H -0.689 6.805 11.169 1.00 . A A . 40 ARG HD3 1 1
6 10808 1 1 39 ARG HE H -0.683 8.985 9.419 1.00 . A A . 40 ARG HE 1 1
6 10809 1 1 39 ARG HG2 H -1.082 5.410 9.202 1.00 . A A . 40 ARG HG2 1 1
6 10810 1 1 39 ARG HG3 H 0.178 6.609 8.906 1.00 . A A . 40 ARG HG3 1 1
6 10811 1 1 39 ARG HH11 H -1.979 8.072 12.543 1.00 . A A . 40 ARG HH11 1 1
6 10812 1 1 39 ARG HH12 H -2.105 9.707 13.113 1.00 . A A . 40 ARG HH12 1 1
6 10813 1 1 39 ARG HH21 H -0.818 11.146 10.181 1.00 . A A . 40 ARG HH21 1 1
6 10814 1 1 39 ARG HH22 H -1.423 11.457 11.783 1.00 . A A . 40 ARG HH22 1 1
6 10815 1 1 39 ARG N N -3.510 5.558 8.483 1.00 . A A . 40 ARG N 1 1
6 10816 1 1 39 ARG NE N -1.071 8.637 10.259 1.00 . A A . 40 ARG NE 1 1
6 10817 1 1 39 ARG NH1 N -1.859 9.058 12.388 1.00 . A A . 40 ARG NH1 1 1
6 10818 1 1 39 ARG NH2 N -1.195 10.802 11.046 1.00 . A A . 40 ARG NH2 1 1
6 10819 1 1 39 ARG O O -4.316 8.161 6.319 1.00 . A A . 40 ARG O 1 1
6 10820 1 1 40 ILE C C -5.906 6.287 4.634 1.00 . A A . 41 ILE C 1 1
6 10821 1 1 40 ILE CA C -4.404 6.056 4.493 1.00 . A A . 41 ILE CA 1 1
6 10822 1 1 40 ILE CB C -4.159 4.730 3.735 1.00 . A A . 41 ILE CB 1 1
6 10823 1 1 40 ILE CD1 C -2.327 3.209 2.829 1.00 . A A . 41 ILE CD1 1 1
6 10824 1 1 40 ILE CG1 C -2.666 4.539 3.461 1.00 . A A . 41 ILE CG1 1 1
6 10825 1 1 40 ILE CG2 C -4.954 4.692 2.434 1.00 . A A . 41 ILE CG2 1 1
6 10826 1 1 40 ILE H H -3.312 5.214 6.096 1.00 . A A . 41 ILE H 1 1
6 10827 1 1 40 ILE HA H -3.959 6.874 3.923 1.00 . A A . 41 ILE HA 1 1
6 10828 1 1 40 ILE HB H -4.506 3.919 4.359 1.00 . A A . 41 ILE HB 1 1
6 10829 1 1 40 ILE HD11 H -1.261 3.150 2.661 1.00 . A A . 41 ILE HD11 1 1
6 10830 1 1 40 ILE HD12 H -2.845 3.114 1.885 1.00 . A A . 41 ILE HD12 1 1
6 10831 1 1 40 ILE HD13 H -2.631 2.412 3.489 1.00 . A A . 41 ILE HD13 1 1
6 10832 1 1 40 ILE HG12 H -2.325 5.319 2.797 1.00 . A A . 41 ILE HG12 1 1
6 10833 1 1 40 ILE HG13 H -2.126 4.609 4.394 1.00 . A A . 41 ILE HG13 1 1
6 10834 1 1 40 ILE HG21 H -4.763 3.760 1.923 1.00 . A A . 41 ILE HG21 1 1
6 10835 1 1 40 ILE HG22 H -4.654 5.516 1.802 1.00 . A A . 41 ILE HG22 1 1
6 10836 1 1 40 ILE HG23 H -6.010 4.772 2.653 1.00 . A A . 41 ILE HG23 1 1
6 10837 1 1 40 ILE N N -3.778 6.031 5.806 1.00 . A A . 41 ILE N 1 1
6 10838 1 1 40 ILE O O -6.497 7.064 3.887 1.00 . A A . 41 ILE O 1 1
6 10839 1 1 41 SER C C -8.292 7.226 6.153 1.00 . A A . 42 SER C 1 1
6 10840 1 1 41 SER CA C -7.938 5.762 5.893 1.00 . A A . 42 SER CA 1 1
6 10841 1 1 41 SER CB C -8.327 4.899 7.099 1.00 . A A . 42 SER CB 1 1
6 10842 1 1 41 SER H H -5.986 4.968 6.147 1.00 . A A . 42 SER H 1 1
6 10843 1 1 41 SER HA H -8.485 5.418 5.028 1.00 . A A . 42 SER HA 1 1
6 10844 1 1 41 SER HB2 H -8.057 3.871 6.904 1.00 . A A . 42 SER HB2 1 1
6 10845 1 1 41 SER HB3 H -7.798 5.249 7.972 1.00 . A A . 42 SER HB3 1 1
6 10846 1 1 41 SER HG H -9.933 4.346 8.088 1.00 . A A . 42 SER HG 1 1
6 10847 1 1 41 SER N N -6.512 5.610 5.611 1.00 . A A . 42 SER N 1 1
6 10848 1 1 41 SER O O -9.338 7.703 5.711 1.00 . A A . 42 SER O 1 1
6 10849 1 1 41 SER OG O -9.722 4.957 7.361 1.00 . A A . 42 SER OG 1 1
6 10850 1 1 42 GLY C C -7.610 10.157 5.819 1.00 . A A . 43 GLY C 1 1
6 10851 1 1 42 GLY CA C -7.631 9.353 7.108 1.00 . A A . 43 GLY CA 1 1
6 10852 1 1 42 GLY H H -6.622 7.493 7.235 1.00 . A A . 43 GLY H 1 1
6 10853 1 1 42 GLY HA2 H -8.588 9.488 7.588 1.00 . A A . 43 GLY HA2 1 1
6 10854 1 1 42 GLY HA3 H -6.855 9.720 7.762 1.00 . A A . 43 GLY HA3 1 1
6 10855 1 1 42 GLY N N -7.417 7.936 6.866 1.00 . A A . 43 GLY N 1 1
6 10856 1 1 42 GLY O O -8.433 11.050 5.613 1.00 . A A . 43 GLY O 1 1
6 10857 1 1 43 ARG C C -7.737 10.145 2.756 1.00 . A A . 44 ARG C 1 1
6 10858 1 1 43 ARG CA C -6.556 10.481 3.661 1.00 . A A . 44 ARG CA 1 1
6 10859 1 1 43 ARG CB C -5.258 10.055 2.998 1.00 . A A . 44 ARG CB 1 1
6 10860 1 1 43 ARG CD C -3.658 10.940 4.713 1.00 . A A . 44 ARG CD 1 1
6 10861 1 1 43 ARG CG C -4.093 10.988 3.261 1.00 . A A . 44 ARG CG 1 1
6 10862 1 1 43 ARG CZ C -2.318 12.431 6.156 1.00 . A A . 44 ARG CZ 1 1
6 10863 1 1 43 ARG H H -6.067 9.085 5.142 1.00 . A A . 44 ARG H 1 1
6 10864 1 1 43 ARG HA H -6.533 11.546 3.834 1.00 . A A . 44 ARG HA 1 1
6 10865 1 1 43 ARG HB2 H -4.991 9.075 3.364 1.00 . A A . 44 ARG HB2 1 1
6 10866 1 1 43 ARG HB3 H -5.419 9.998 1.946 1.00 . A A . 44 ARG HB3 1 1
6 10867 1 1 43 ARG HD2 H -4.500 11.198 5.338 1.00 . A A . 44 ARG HD2 1 1
6 10868 1 1 43 ARG HD3 H -3.330 9.933 4.941 1.00 . A A . 44 ARG HD3 1 1
6 10869 1 1 43 ARG HE H -1.974 12.106 4.206 1.00 . A A . 44 ARG HE 1 1
6 10870 1 1 43 ARG HG2 H -3.263 10.694 2.639 1.00 . A A . 44 ARG HG2 1 1
6 10871 1 1 43 ARG HG3 H -4.390 11.997 3.017 1.00 . A A . 44 ARG HG3 1 1
6 10872 1 1 43 ARG HH11 H -3.847 11.503 7.114 1.00 . A A . 44 ARG HH11 1 1
6 10873 1 1 43 ARG HH12 H -2.907 12.586 8.096 1.00 . A A . 44 ARG HH12 1 1
6 10874 1 1 43 ARG HH21 H -0.705 13.488 5.507 1.00 . A A . 44 ARG HH21 1 1
6 10875 1 1 43 ARG HH22 H -1.118 13.704 7.182 1.00 . A A . 44 ARG HH22 1 1
6 10876 1 1 43 ARG N N -6.682 9.817 4.936 1.00 . A A . 44 ARG N 1 1
6 10877 1 1 43 ARG NE N -2.562 11.873 4.973 1.00 . A A . 44 ARG NE 1 1
6 10878 1 1 43 ARG NH1 N -3.083 12.146 7.205 1.00 . A A . 44 ARG NH1 1 1
6 10879 1 1 43 ARG NH2 N -1.300 13.273 6.294 1.00 . A A . 44 ARG NH2 1 1
6 10880 1 1 43 ARG O O -8.184 10.976 1.973 1.00 . A A . 44 ARG O 1 1
6 10881 1 1 44 LEU C C -10.617 9.252 2.500 1.00 . A A . 45 LEU C 1 1
6 10882 1 1 44 LEU CA C -9.376 8.460 2.095 1.00 . A A . 45 LEU CA 1 1
6 10883 1 1 44 LEU CB C -9.581 6.962 2.349 1.00 . A A . 45 LEU CB 1 1
6 10884 1 1 44 LEU CD1 C -9.704 4.696 1.314 1.00 . A A . 45 LEU CD1 1 1
6 10885 1 1 44 LEU CD2 C -11.629 6.258 1.070 1.00 . A A . 45 LEU CD2 1 1
6 10886 1 1 44 LEU CG C -10.115 6.152 1.168 1.00 . A A . 45 LEU CG 1 1
6 10887 1 1 44 LEU H H -7.798 8.292 3.496 1.00 . A A . 45 LEU H 1 1
6 10888 1 1 44 LEU HA H -9.172 8.624 1.049 1.00 . A A . 45 LEU HA 1 1
6 10889 1 1 44 LEU HB2 H -8.634 6.537 2.646 1.00 . A A . 45 LEU HB2 1 1
6 10890 1 1 44 LEU HB3 H -10.275 6.853 3.169 1.00 . A A . 45 LEU HB3 1 1
6 10891 1 1 44 LEU HD11 H -10.162 4.280 2.198 1.00 . A A . 45 LEU HD11 1 1
6 10892 1 1 44 LEU HD12 H -8.626 4.633 1.404 1.00 . A A . 45 LEU HD12 1 1
6 10893 1 1 44 LEU HD13 H -10.026 4.141 0.446 1.00 . A A . 45 LEU HD13 1 1
6 10894 1 1 44 LEU HD21 H -12.070 5.978 2.013 1.00 . A A . 45 LEU HD21 1 1
6 10895 1 1 44 LEU HD22 H -11.986 5.595 0.293 1.00 . A A . 45 LEU HD22 1 1
6 10896 1 1 44 LEU HD23 H -11.903 7.276 0.830 1.00 . A A . 45 LEU HD23 1 1
6 10897 1 1 44 LEU HG H -9.688 6.537 0.255 1.00 . A A . 45 LEU HG 1 1
6 10898 1 1 44 LEU N N -8.229 8.918 2.871 1.00 . A A . 45 LEU N 1 1
6 10899 1 1 44 LEU O O -11.532 9.471 1.707 1.00 . A A . 45 LEU O 1 1
6 10900 1 1 45 ASN C C -11.729 11.864 3.716 1.00 . A A . 46 ASN C 1 1
6 10901 1 1 45 ASN CA C -11.693 10.475 4.322 1.00 . A A . 46 ASN CA 1 1
6 10902 1 1 45 ASN CB C -11.531 10.554 5.847 1.00 . A A . 46 ASN CB 1 1
6 10903 1 1 45 ASN CG C -12.667 11.293 6.527 1.00 . A A . 46 ASN CG 1 1
6 10904 1 1 45 ASN H H -9.802 9.556 4.271 1.00 . A A . 46 ASN H 1 1
6 10905 1 1 45 ASN HA H -12.617 9.965 4.090 1.00 . A A . 46 ASN HA 1 1
6 10906 1 1 45 ASN HB2 H -11.489 9.555 6.248 1.00 . A A . 46 ASN HB2 1 1
6 10907 1 1 45 ASN HB3 H -10.606 11.066 6.076 1.00 . A A . 46 ASN HB3 1 1
6 10908 1 1 45 ASN HD21 H -11.608 12.981 6.532 1.00 . A A . 46 ASN HD21 1 1
6 10909 1 1 45 ASN HD22 H -13.194 13.075 7.237 1.00 . A A . 46 ASN HD22 1 1
6 10910 1 1 45 ASN N N -10.598 9.709 3.741 1.00 . A A . 46 ASN N 1 1
6 10911 1 1 45 ASN ND2 N -12.472 12.576 6.789 1.00 . A A . 46 ASN ND2 1 1
6 10912 1 1 45 ASN O O -12.801 12.422 3.467 1.00 . A A . 46 ASN O 1 1
6 10913 1 1 45 ASN OD1 O -13.703 10.704 6.840 1.00 . A A . 46 ASN OD1 1 1
6 10914 1 1 46 ARG C C -11.052 13.675 1.455 1.00 . A A . 47 ARG C 1 1
6 10915 1 1 46 ARG CA C -10.374 13.683 2.821 1.00 . A A . 47 ARG CA 1 1
6 10916 1 1 46 ARG CB C -8.877 13.970 2.702 1.00 . A A . 47 ARG CB 1 1
6 10917 1 1 46 ARG CD C -6.807 14.147 1.299 1.00 . A A . 47 ARG CD 1 1
6 10918 1 1 46 ARG CG C -8.313 13.929 1.286 1.00 . A A . 47 ARG CG 1 1
6 10919 1 1 46 ARG CZ C -4.899 14.095 -0.271 1.00 . A A . 47 ARG CZ 1 1
6 10920 1 1 46 ARG H H -9.733 11.941 3.776 1.00 . A A . 47 ARG H 1 1
6 10921 1 1 46 ARG HA H -10.833 14.441 3.438 1.00 . A A . 47 ARG HA 1 1
6 10922 1 1 46 ARG HB2 H -8.685 14.936 3.119 1.00 . A A . 47 ARG HB2 1 1
6 10923 1 1 46 ARG HB3 H -8.347 13.236 3.291 1.00 . A A . 47 ARG HB3 1 1
6 10924 1 1 46 ARG HD2 H -6.605 15.132 1.694 1.00 . A A . 47 ARG HD2 1 1
6 10925 1 1 46 ARG HD3 H -6.355 13.405 1.943 1.00 . A A . 47 ARG HD3 1 1
6 10926 1 1 46 ARG HE H -6.826 13.922 -0.789 1.00 . A A . 47 ARG HE 1 1
6 10927 1 1 46 ARG HG2 H -8.531 12.958 0.841 1.00 . A A . 47 ARG HG2 1 1
6 10928 1 1 46 ARG HG3 H -8.778 14.709 0.701 1.00 . A A . 47 ARG HG3 1 1
6 10929 1 1 46 ARG HH11 H -4.383 14.431 1.669 1.00 . A A . 47 ARG HH11 1 1
6 10930 1 1 46 ARG HH12 H -3.059 14.342 0.546 1.00 . A A . 47 ARG HH12 1 1
6 10931 1 1 46 ARG HH21 H -5.079 13.806 -2.269 1.00 . A A . 47 ARG HH21 1 1
6 10932 1 1 46 ARG HH22 H -3.451 13.984 -1.691 1.00 . A A . 47 ARG HH22 1 1
6 10933 1 1 46 ARG N N -10.538 12.408 3.477 1.00 . A A . 47 ARG N 1 1
6 10934 1 1 46 ARG NE N -6.213 14.044 -0.033 1.00 . A A . 47 ARG NE 1 1
6 10935 1 1 46 ARG NH1 N -4.045 14.305 0.725 1.00 . A A . 47 ARG NH1 1 1
6 10936 1 1 46 ARG NH2 N -4.443 13.952 -1.510 1.00 . A A . 47 ARG NH2 1 1
6 10937 1 1 46 ARG O O -11.489 14.712 0.957 1.00 . A A . 47 ARG O 1 1
6 10938 1 1 47 PHE C C -13.332 12.076 -0.120 1.00 . A A . 48 PHE C 1 1
6 10939 1 1 47 PHE CA C -11.864 12.360 -0.396 1.00 . A A . 48 PHE CA 1 1
6 10940 1 1 47 PHE CB C -11.265 11.254 -1.268 1.00 . A A . 48 PHE CB 1 1
6 10941 1 1 47 PHE CD1 C -9.611 12.390 -2.776 1.00 . A A . 48 PHE CD1 1 1
6 10942 1 1 47 PHE CD2 C -8.785 10.914 -1.096 1.00 . A A . 48 PHE CD2 1 1
6 10943 1 1 47 PHE CE1 C -8.320 12.636 -3.201 1.00 . A A . 48 PHE CE1 1 1
6 10944 1 1 47 PHE CE2 C -7.490 11.156 -1.515 1.00 . A A . 48 PHE CE2 1 1
6 10945 1 1 47 PHE CG C -9.858 11.528 -1.720 1.00 . A A . 48 PHE CG 1 1
6 10946 1 1 47 PHE CZ C -7.257 12.017 -2.570 1.00 . A A . 48 PHE CZ 1 1
6 10947 1 1 47 PHE H H -10.727 11.709 1.261 1.00 . A A . 48 PHE H 1 1
6 10948 1 1 47 PHE HA H -11.781 13.293 -0.907 1.00 . A A . 48 PHE HA 1 1
6 10949 1 1 47 PHE HB2 H -11.259 10.330 -0.710 1.00 . A A . 48 PHE HB2 1 1
6 10950 1 1 47 PHE HB3 H -11.879 11.132 -2.149 1.00 . A A . 48 PHE HB3 1 1
6 10951 1 1 47 PHE HD1 H -10.441 12.876 -3.270 1.00 . A A . 48 PHE HD1 1 1
6 10952 1 1 47 PHE HD2 H -8.967 10.240 -0.272 1.00 . A A . 48 PHE HD2 1 1
6 10953 1 1 47 PHE HE1 H -8.141 13.310 -4.025 1.00 . A A . 48 PHE HE1 1 1
6 10954 1 1 47 PHE HE2 H -6.661 10.672 -1.019 1.00 . A A . 48 PHE HE2 1 1
6 10955 1 1 47 PHE HZ H -6.246 12.207 -2.900 1.00 . A A . 48 PHE HZ 1 1
6 10956 1 1 47 PHE N N -11.146 12.495 0.853 1.00 . A A . 48 PHE N 1 1
6 10957 1 1 47 PHE O O -14.212 12.819 -0.557 1.00 . A A . 48 PHE O 1 1
6 10958 1 1 48 LYS C C -14.799 9.261 1.774 1.00 . A A . 49 LYS C 1 1
6 10959 1 1 48 LYS CA C -14.888 10.615 1.111 1.00 . A A . 49 LYS CA 1 1
6 10960 1 1 48 LYS CB C -15.929 10.538 -0.007 1.00 . A A . 49 LYS CB 1 1
6 10961 1 1 48 LYS CD C -17.893 11.626 -1.143 1.00 . A A . 49 LYS CD 1 1
6 10962 1 1 48 LYS CE C -17.151 11.998 -2.416 1.00 . A A . 49 LYS CE 1 1
6 10963 1 1 48 LYS CG C -16.970 11.646 0.061 1.00 . A A . 49 LYS CG 1 1
6 10964 1 1 48 LYS H H -12.801 10.427 0.867 1.00 . A A . 49 LYS H 1 1
6 10965 1 1 48 LYS HA H -15.203 11.346 1.843 1.00 . A A . 49 LYS HA 1 1
6 10966 1 1 48 LYS HB2 H -15.428 10.585 -0.960 1.00 . A A . 49 LYS HB2 1 1
6 10967 1 1 48 LYS HB3 H -16.443 9.591 0.068 1.00 . A A . 49 LYS HB3 1 1
6 10968 1 1 48 LYS HD2 H -18.304 10.634 -1.253 1.00 . A A . 49 LYS HD2 1 1
6 10969 1 1 48 LYS HD3 H -18.693 12.334 -0.981 1.00 . A A . 49 LYS HD3 1 1
6 10970 1 1 48 LYS HE2 H -16.372 11.270 -2.593 1.00 . A A . 49 LYS HE2 1 1
6 10971 1 1 48 LYS HE3 H -17.849 11.984 -3.241 1.00 . A A . 49 LYS HE3 1 1
6 10972 1 1 48 LYS HG2 H -17.559 11.517 0.955 1.00 . A A . 49 LYS HG2 1 1
6 10973 1 1 48 LYS HG3 H -16.460 12.598 0.097 1.00 . A A . 49 LYS HG3 1 1
6 10974 1 1 48 LYS HZ1 H -17.257 14.048 -2.020 1.00 . A A . 49 LYS HZ1 1 1
6 10975 1 1 48 LYS HZ2 H -16.164 13.637 -3.249 1.00 . A A . 49 LYS HZ2 1 1
6 10976 1 1 48 LYS HZ3 H -15.760 13.348 -1.627 1.00 . A A . 49 LYS HZ3 1 1
6 10977 1 1 48 LYS N N -13.565 11.001 0.627 1.00 . A A . 49 LYS N 1 1
6 10978 1 1 48 LYS NZ N -16.539 13.350 -2.321 1.00 . A A . 49 LYS NZ 1 1
6 10979 1 1 48 LYS O O -14.703 8.244 1.097 1.00 . A A . 49 LYS O 1 1
6 10980 1 1 49 ARG C C -16.183 7.771 4.427 1.00 . A A . 50 ARG C 1 1
6 10981 1 1 49 ARG CA C -14.819 7.984 3.801 1.00 . A A . 50 ARG CA 1 1
6 10982 1 1 49 ARG CB C -13.735 7.963 4.876 1.00 . A A . 50 ARG CB 1 1
6 10983 1 1 49 ARG CD C -12.449 6.641 6.572 1.00 . A A . 50 ARG CD 1 1
6 10984 1 1 49 ARG CG C -13.507 6.593 5.484 1.00 . A A . 50 ARG CG 1 1
6 10985 1 1 49 ARG CZ C -12.175 7.562 8.845 1.00 . A A . 50 ARG CZ 1 1
6 10986 1 1 49 ARG H H -14.823 10.082 3.589 1.00 . A A . 50 ARG H 1 1
6 10987 1 1 49 ARG HA H -14.630 7.194 3.089 1.00 . A A . 50 ARG HA 1 1
6 10988 1 1 49 ARG HB2 H -12.805 8.295 4.439 1.00 . A A . 50 ARG HB2 1 1
6 10989 1 1 49 ARG HB3 H -14.014 8.643 5.668 1.00 . A A . 50 ARG HB3 1 1
6 10990 1 1 49 ARG HD2 H -12.244 5.633 6.900 1.00 . A A . 50 ARG HD2 1 1
6 10991 1 1 49 ARG HD3 H -11.550 7.077 6.162 1.00 . A A . 50 ARG HD3 1 1
6 10992 1 1 49 ARG HE H -13.758 7.885 7.661 1.00 . A A . 50 ARG HE 1 1
6 10993 1 1 49 ARG HG2 H -14.434 6.242 5.912 1.00 . A A . 50 ARG HG2 1 1
6 10994 1 1 49 ARG HG3 H -13.184 5.915 4.710 1.00 . A A . 50 ARG HG3 1 1
6 10995 1 1 49 ARG HH11 H -10.621 6.421 8.197 1.00 . A A . 50 ARG HH11 1 1
6 10996 1 1 49 ARG HH12 H -10.458 7.056 9.807 1.00 . A A . 50 ARG HH12 1 1
6 10997 1 1 49 ARG HH21 H -13.558 8.724 9.765 1.00 . A A . 50 ARG HH21 1 1
6 10998 1 1 49 ARG HH22 H -12.146 8.374 10.707 1.00 . A A . 50 ARG HH22 1 1
6 10999 1 1 49 ARG N N -14.812 9.240 3.090 1.00 . A A . 50 ARG N 1 1
6 11000 1 1 49 ARG NE N -12.881 7.435 7.723 1.00 . A A . 50 ARG NE 1 1
6 11001 1 1 49 ARG NH1 N -10.988 6.970 8.960 1.00 . A A . 50 ARG NH1 1 1
6 11002 1 1 49 ARG NH2 N -12.662 8.281 9.850 1.00 . A A . 50 ARG NH2 1 1
6 11003 1 1 49 ARG O O -16.515 8.386 5.438 1.00 . A A . 50 ARG O 1 1
6 11004 1 1 50 TYR C C -18.151 5.744 5.567 1.00 . A A . 51 TYR C 1 1
6 11005 1 1 50 TYR CA C -18.293 6.603 4.322 1.00 . A A . 51 TYR CA 1 1
6 11006 1 1 50 TYR CB C -19.112 5.871 3.259 1.00 . A A . 51 TYR CB 1 1
6 11007 1 1 50 TYR CD1 C -21.201 7.221 2.867 1.00 . A A . 51 TYR CD1 1 1
6 11008 1 1 50 TYR CD2 C -21.398 5.181 4.078 1.00 . A A . 51 TYR CD2 1 1
6 11009 1 1 50 TYR CE1 C -22.557 7.440 3.002 1.00 . A A . 51 TYR CE1 1 1
6 11010 1 1 50 TYR CE2 C -22.754 5.393 4.219 1.00 . A A . 51 TYR CE2 1 1
6 11011 1 1 50 TYR CG C -20.600 6.090 3.402 1.00 . A A . 51 TYR CG 1 1
6 11012 1 1 50 TYR CZ C -23.330 6.523 3.679 1.00 . A A . 51 TYR CZ 1 1
6 11013 1 1 50 TYR H H -16.672 6.491 2.979 1.00 . A A . 51 TYR H 1 1
6 11014 1 1 50 TYR HA H -18.784 7.527 4.584 1.00 . A A . 51 TYR HA 1 1
6 11015 1 1 50 TYR HB2 H -18.815 6.216 2.280 1.00 . A A . 51 TYR HB2 1 1
6 11016 1 1 50 TYR HB3 H -18.921 4.807 3.335 1.00 . A A . 51 TYR HB3 1 1
6 11017 1 1 50 TYR HD1 H -20.592 7.938 2.335 1.00 . A A . 51 TYR HD1 1 1
6 11018 1 1 50 TYR HD2 H -20.944 4.295 4.499 1.00 . A A . 51 TYR HD2 1 1
6 11019 1 1 50 TYR HE1 H -23.005 8.326 2.579 1.00 . A A . 51 TYR HE1 1 1
6 11020 1 1 50 TYR HE2 H -23.359 4.673 4.750 1.00 . A A . 51 TYR HE2 1 1
6 11021 1 1 50 TYR HH H -24.951 6.483 4.721 1.00 . A A . 51 TYR HH 1 1
6 11022 1 1 50 TYR N N -16.976 6.916 3.809 1.00 . A A . 51 TYR N 1 1
6 11023 1 1 50 TYR O O -17.383 4.782 5.566 1.00 . A A . 51 TYR O 1 1
6 11024 1 1 50 TYR OH O -24.682 6.738 3.823 1.00 . A A . 51 TYR OH 1 1
6 11025 1 1 51 PRO C C -19.007 3.871 7.724 1.00 . A A . 52 PRO C 1 1
6 11026 1 1 51 PRO CA C -18.795 5.369 7.917 1.00 . A A . 52 PRO CA 1 1
6 11027 1 1 51 PRO CB C -19.940 5.972 8.729 1.00 . A A . 52 PRO CB 1 1
6 11028 1 1 51 PRO CD C -19.769 7.262 6.732 1.00 . A A . 52 PRO CD 1 1
6 11029 1 1 51 PRO CG C -20.085 7.354 8.199 1.00 . A A . 52 PRO CG 1 1
6 11030 1 1 51 PRO HA H -17.857 5.539 8.425 1.00 . A A . 52 PRO HA 1 1
6 11031 1 1 51 PRO HB2 H -20.838 5.393 8.576 1.00 . A A . 52 PRO HB2 1 1
6 11032 1 1 51 PRO HB3 H -19.679 5.978 9.777 1.00 . A A . 52 PRO HB3 1 1
6 11033 1 1 51 PRO HD2 H -20.671 7.084 6.164 1.00 . A A . 52 PRO HD2 1 1
6 11034 1 1 51 PRO HD3 H -19.279 8.162 6.394 1.00 . A A . 52 PRO HD3 1 1
6 11035 1 1 51 PRO HG2 H -21.100 7.697 8.345 1.00 . A A . 52 PRO HG2 1 1
6 11036 1 1 51 PRO HG3 H -19.389 8.014 8.693 1.00 . A A . 52 PRO HG3 1 1
6 11037 1 1 51 PRO N N -18.859 6.103 6.651 1.00 . A A . 52 PRO N 1 1
6 11038 1 1 51 PRO O O -19.976 3.447 7.089 1.00 . A A . 52 PRO O 1 1
6 11039 1 1 52 LYS C C -19.376 0.980 8.585 1.00 . A A . 53 LYS C 1 1
6 11040 1 1 52 LYS CA C -18.080 1.632 8.125 1.00 . A A . 53 LYS CA 1 1
6 11041 1 1 52 LYS CB C -16.894 1.006 8.868 1.00 . A A . 53 LYS CB 1 1
6 11042 1 1 52 LYS CD C -15.227 1.185 6.956 1.00 . A A . 53 LYS CD 1 1
6 11043 1 1 52 LYS CE C -15.753 2.268 6.025 1.00 . A A . 53 LYS CE 1 1
6 11044 1 1 52 LYS CG C -15.520 1.504 8.420 1.00 . A A . 53 LYS CG 1 1
6 11045 1 1 52 LYS H H -17.456 3.491 8.933 1.00 . A A . 53 LYS H 1 1
6 11046 1 1 52 LYS HA H -17.964 1.446 7.063 1.00 . A A . 53 LYS HA 1 1
6 11047 1 1 52 LYS HB2 H -16.998 1.218 9.921 1.00 . A A . 53 LYS HB2 1 1
6 11048 1 1 52 LYS HB3 H -16.926 -0.064 8.726 1.00 . A A . 53 LYS HB3 1 1
6 11049 1 1 52 LYS HD2 H -14.159 1.100 6.823 1.00 . A A . 53 LYS HD2 1 1
6 11050 1 1 52 LYS HD3 H -15.698 0.246 6.703 1.00 . A A . 53 LYS HD3 1 1
6 11051 1 1 52 LYS HE2 H -15.616 1.954 4.998 1.00 . A A . 53 LYS HE2 1 1
6 11052 1 1 52 LYS HE3 H -16.807 2.410 6.220 1.00 . A A . 53 LYS HE3 1 1
6 11053 1 1 52 LYS HG2 H -15.477 2.574 8.555 1.00 . A A . 53 LYS HG2 1 1
6 11054 1 1 52 LYS HG3 H -14.765 1.036 9.036 1.00 . A A . 53 LYS HG3 1 1
6 11055 1 1 52 LYS HZ1 H -15.006 3.796 7.244 1.00 . A A . 53 LYS HZ1 1 1
6 11056 1 1 52 LYS HZ2 H -15.560 4.323 5.739 1.00 . A A . 53 LYS HZ2 1 1
6 11057 1 1 52 LYS HZ3 H -14.076 3.508 5.851 1.00 . A A . 53 LYS HZ3 1 1
6 11058 1 1 52 LYS N N -18.113 3.082 8.320 1.00 . A A . 53 LYS N 1 1
6 11059 1 1 52 LYS NZ N -15.049 3.561 6.229 1.00 . A A . 53 LYS NZ 1 1
6 11060 1 1 52 LYS O O -19.693 -0.130 8.167 1.00 . A A . 53 LYS O 1 1
6 11061 1 1 53 ASP C C -22.312 0.765 8.844 1.00 . A A . 54 ASP C 1 1
6 11062 1 1 53 ASP CA C -21.374 1.175 9.979 1.00 . A A . 54 ASP CA 1 1
6 11063 1 1 53 ASP CB C -22.047 2.256 10.825 1.00 . A A . 54 ASP CB 1 1
6 11064 1 1 53 ASP CG C -23.092 1.705 11.782 1.00 . A A . 54 ASP CG 1 1
6 11065 1 1 53 ASP H H -19.779 2.548 9.750 1.00 . A A . 54 ASP H 1 1
6 11066 1 1 53 ASP HA H -21.168 0.315 10.597 1.00 . A A . 54 ASP HA 1 1
6 11067 1 1 53 ASP HB2 H -21.294 2.767 11.406 1.00 . A A . 54 ASP HB2 1 1
6 11068 1 1 53 ASP HB3 H -22.528 2.965 10.167 1.00 . A A . 54 ASP HB3 1 1
6 11069 1 1 53 ASP N N -20.107 1.674 9.450 1.00 . A A . 54 ASP N 1 1
6 11070 1 1 53 ASP O O -23.018 -0.235 8.939 1.00 . A A . 54 ASP O 1 1
6 11071 1 1 53 ASP OD1 O -23.949 0.902 11.360 1.00 . A A . 54 ASP OD1 1 1
6 11072 1 1 53 ASP OD2 O -23.063 2.085 12.971 1.00 . A A . 54 ASP OD2 1 1
6 11073 1 1 54 ALA C C -22.530 0.088 5.799 1.00 . A A . 55 ALA C 1 1
6 11074 1 1 54 ALA CA C -23.125 1.235 6.607 1.00 . A A . 55 ALA CA 1 1
6 11075 1 1 54 ALA CB C -23.289 2.470 5.739 1.00 . A A . 55 ALA CB 1 1
6 11076 1 1 54 ALA H H -21.732 2.335 7.756 1.00 . A A . 55 ALA H 1 1
6 11077 1 1 54 ALA HA H -24.102 0.943 6.959 1.00 . A A . 55 ALA HA 1 1
6 11078 1 1 54 ALA HB1 H -22.324 2.778 5.365 1.00 . A A . 55 ALA HB1 1 1
6 11079 1 1 54 ALA HB2 H -23.718 3.269 6.325 1.00 . A A . 55 ALA HB2 1 1
6 11080 1 1 54 ALA HB3 H -23.941 2.243 4.907 1.00 . A A . 55 ALA HB3 1 1
6 11081 1 1 54 ALA N N -22.304 1.540 7.769 1.00 . A A . 55 ALA N 1 1
6 11082 1 1 54 ALA O O -23.239 -0.825 5.382 1.00 . A A . 55 ALA O 1 1
6 11083 1 1 55 LEU C C -20.612 -2.249 5.371 1.00 . A A . 56 LEU C 1 1
6 11084 1 1 55 LEU CA C -20.516 -0.846 4.776 1.00 . A A . 56 LEU CA 1 1
6 11085 1 1 55 LEU CB C -19.031 -0.471 4.614 1.00 . A A . 56 LEU CB 1 1
6 11086 1 1 55 LEU CD1 C -19.349 0.735 2.418 1.00 . A A . 56 LEU CD1 1 1
6 11087 1 1 55 LEU CD2 C -19.140 2.056 4.514 1.00 . A A . 56 LEU CD2 1 1
6 11088 1 1 55 LEU CG C -18.710 0.792 3.791 1.00 . A A . 56 LEU CG 1 1
6 11089 1 1 55 LEU H H -20.703 0.842 6.043 1.00 . A A . 56 LEU H 1 1
6 11090 1 1 55 LEU HA H -20.990 -0.852 3.800 1.00 . A A . 56 LEU HA 1 1
6 11091 1 1 55 LEU HB2 H -18.615 -0.335 5.602 1.00 . A A . 56 LEU HB2 1 1
6 11092 1 1 55 LEU HB3 H -18.529 -1.307 4.150 1.00 . A A . 56 LEU HB3 1 1
6 11093 1 1 55 LEU HD11 H -19.025 -0.158 1.907 1.00 . A A . 56 LEU HD11 1 1
6 11094 1 1 55 LEU HD12 H -19.048 1.605 1.849 1.00 . A A . 56 LEU HD12 1 1
6 11095 1 1 55 LEU HD13 H -20.423 0.726 2.524 1.00 . A A . 56 LEU HD13 1 1
6 11096 1 1 55 LEU HD21 H -18.880 2.917 3.917 1.00 . A A . 56 LEU HD21 1 1
6 11097 1 1 55 LEU HD22 H -18.637 2.113 5.468 1.00 . A A . 56 LEU HD22 1 1
6 11098 1 1 55 LEU HD23 H -20.207 2.035 4.670 1.00 . A A . 56 LEU HD23 1 1
6 11099 1 1 55 LEU HG H -17.641 0.844 3.649 1.00 . A A . 56 LEU HG 1 1
6 11100 1 1 55 LEU N N -21.218 0.133 5.606 1.00 . A A . 56 LEU N 1 1
6 11101 1 1 55 LEU O O -20.824 -3.220 4.651 1.00 . A A . 56 LEU O 1 1
6 11102 1 1 56 ARG C C -21.838 -4.352 7.186 1.00 . A A . 57 ARG C 1 1
6 11103 1 1 56 ARG CA C -20.500 -3.638 7.383 1.00 . A A . 57 ARG CA 1 1
6 11104 1 1 56 ARG CB C -20.243 -3.447 8.881 1.00 . A A . 57 ARG CB 1 1
6 11105 1 1 56 ARG CD C -21.087 -2.502 11.060 1.00 . A A . 57 ARG CD 1 1
6 11106 1 1 56 ARG CG C -21.339 -2.656 9.571 1.00 . A A . 57 ARG CG 1 1
6 11107 1 1 56 ARG CZ C -22.461 -1.802 12.992 1.00 . A A . 57 ARG CZ 1 1
6 11108 1 1 56 ARG H H -20.356 -1.524 7.219 1.00 . A A . 57 ARG H 1 1
6 11109 1 1 56 ARG HA H -19.713 -4.250 6.968 1.00 . A A . 57 ARG HA 1 1
6 11110 1 1 56 ARG HB2 H -20.173 -4.417 9.352 1.00 . A A . 57 ARG HB2 1 1
6 11111 1 1 56 ARG HB3 H -19.309 -2.922 9.014 1.00 . A A . 57 ARG HB3 1 1
6 11112 1 1 56 ARG HD2 H -21.063 -3.482 11.512 1.00 . A A . 57 ARG HD2 1 1
6 11113 1 1 56 ARG HD3 H -20.134 -2.014 11.204 1.00 . A A . 57 ARG HD3 1 1
6 11114 1 1 56 ARG HE H -22.616 -1.057 11.139 1.00 . A A . 57 ARG HE 1 1
6 11115 1 1 56 ARG HG2 H -21.392 -1.674 9.124 1.00 . A A . 57 ARG HG2 1 1
6 11116 1 1 56 ARG HG3 H -22.279 -3.168 9.426 1.00 . A A . 57 ARG HG3 1 1
6 11117 1 1 56 ARG HH11 H -21.121 -3.266 13.418 1.00 . A A . 57 ARG HH11 1 1
6 11118 1 1 56 ARG HH12 H -22.096 -2.736 14.751 1.00 . A A . 57 ARG HH12 1 1
6 11119 1 1 56 ARG HH21 H -23.884 -0.363 12.893 1.00 . A A . 57 ARG HH21 1 1
6 11120 1 1 56 ARG HH22 H -23.671 -1.098 14.453 1.00 . A A . 57 ARG HH22 1 1
6 11121 1 1 56 ARG N N -20.478 -2.346 6.693 1.00 . A A . 57 ARG N 1 1
6 11122 1 1 56 ARG NE N -22.132 -1.706 11.703 1.00 . A A . 57 ARG NE 1 1
6 11123 1 1 56 ARG NH1 N -21.844 -2.671 13.783 1.00 . A A . 57 ARG NH1 1 1
6 11124 1 1 56 ARG NH2 N -23.413 -1.027 13.487 1.00 . A A . 57 ARG NH2 1 1
6 11125 1 1 56 ARG O O -21.942 -5.564 7.372 1.00 . A A . 57 ARG O 1 1
6 11126 1 1 57 LEU C C -24.615 -3.992 5.162 1.00 . A A . 58 LEU C 1 1
6 11127 1 1 57 LEU CA C -24.191 -4.136 6.619 1.00 . A A . 58 LEU CA 1 1
6 11128 1 1 57 LEU CB C -25.194 -3.417 7.529 1.00 . A A . 58 LEU CB 1 1
6 11129 1 1 57 LEU CD1 C -25.894 -2.650 9.811 1.00 . A A . 58 LEU CD1 1 1
6 11130 1 1 57 LEU CD2 C -24.894 -4.924 9.517 1.00 . A A . 58 LEU CD2 1 1
6 11131 1 1 57 LEU CG C -24.888 -3.482 9.029 1.00 . A A . 58 LEU CG 1 1
6 11132 1 1 57 LEU H H -22.710 -2.629 6.672 1.00 . A A . 58 LEU H 1 1
6 11133 1 1 57 LEU HA H -24.166 -5.184 6.877 1.00 . A A . 58 LEU HA 1 1
6 11134 1 1 57 LEU HB2 H -25.232 -2.377 7.236 1.00 . A A . 58 LEU HB2 1 1
6 11135 1 1 57 LEU HB3 H -26.169 -3.853 7.366 1.00 . A A . 58 LEU HB3 1 1
6 11136 1 1 57 LEU HD11 H -26.891 -3.014 9.613 1.00 . A A . 58 LEU HD11 1 1
6 11137 1 1 57 LEU HD12 H -25.820 -1.616 9.507 1.00 . A A . 58 LEU HD12 1 1
6 11138 1 1 57 LEU HD13 H -25.684 -2.730 10.868 1.00 . A A . 58 LEU HD13 1 1
6 11139 1 1 57 LEU HD21 H -25.873 -5.351 9.369 1.00 . A A . 58 LEU HD21 1 1
6 11140 1 1 57 LEU HD22 H -24.645 -4.951 10.569 1.00 . A A . 58 LEU HD22 1 1
6 11141 1 1 57 LEU HD23 H -24.164 -5.496 8.963 1.00 . A A . 58 LEU HD23 1 1
6 11142 1 1 57 LEU HG H -23.905 -3.070 9.205 1.00 . A A . 58 LEU HG 1 1
6 11143 1 1 57 LEU N N -22.859 -3.589 6.817 1.00 . A A . 58 LEU N 1 1
6 11144 1 1 57 LEU O O -25.787 -4.152 4.829 1.00 . A A . 58 LEU O 1 1
6 11145 1 1 58 LYS C C -22.797 -3.832 1.981 1.00 . A A . 59 LYS C 1 1
6 11146 1 1 58 LYS CA C -23.970 -3.466 2.887 1.00 . A A . 59 LYS CA 1 1
6 11147 1 1 58 LYS CB C -24.375 -2.005 2.662 1.00 . A A . 59 LYS CB 1 1
6 11148 1 1 58 LYS CD C -25.116 -0.233 1.031 1.00 . A A . 59 LYS CD 1 1
6 11149 1 1 58 LYS CE C -24.010 0.750 1.380 1.00 . A A . 59 LYS CE 1 1
6 11150 1 1 58 LYS CG C -24.664 -1.674 1.210 1.00 . A A . 59 LYS CG 1 1
6 11151 1 1 58 LYS H H -22.727 -3.637 4.595 1.00 . A A . 59 LYS H 1 1
6 11152 1 1 58 LYS HA H -24.808 -4.099 2.634 1.00 . A A . 59 LYS HA 1 1
6 11153 1 1 58 LYS HB2 H -25.264 -1.797 3.239 1.00 . A A . 59 LYS HB2 1 1
6 11154 1 1 58 LYS HB3 H -23.576 -1.364 3.003 1.00 . A A . 59 LYS HB3 1 1
6 11155 1 1 58 LYS HD2 H -25.409 -0.082 0.004 1.00 . A A . 59 LYS HD2 1 1
6 11156 1 1 58 LYS HD3 H -25.963 -0.052 1.677 1.00 . A A . 59 LYS HD3 1 1
6 11157 1 1 58 LYS HE2 H -23.785 0.661 2.432 1.00 . A A . 59 LYS HE2 1 1
6 11158 1 1 58 LYS HE3 H -23.131 0.501 0.803 1.00 . A A . 59 LYS HE3 1 1
6 11159 1 1 58 LYS HG2 H -23.764 -1.829 0.634 1.00 . A A . 59 LYS HG2 1 1
6 11160 1 1 58 LYS HG3 H -25.433 -2.333 0.854 1.00 . A A . 59 LYS HG3 1 1
6 11161 1 1 58 LYS HZ1 H -24.784 2.225 0.126 1.00 . A A . 59 LYS HZ1 1 1
6 11162 1 1 58 LYS HZ2 H -23.567 2.777 1.156 1.00 . A A . 59 LYS HZ2 1 1
6 11163 1 1 58 LYS HZ3 H -25.122 2.481 1.768 1.00 . A A . 59 LYS HZ3 1 1
6 11164 1 1 58 LYS N N -23.660 -3.693 4.290 1.00 . A A . 59 LYS N 1 1
6 11165 1 1 58 LYS NZ N -24.398 2.155 1.087 1.00 . A A . 59 LYS NZ 1 1
6 11166 1 1 58 LYS O O -22.819 -4.859 1.303 1.00 . A A . 59 LYS O 1 1
6 11167 1 1 59 ARG C C -19.404 -3.546 1.903 1.00 . A A . 60 ARG C 1 1
6 11168 1 1 59 ARG CA C -20.637 -3.206 1.089 1.00 . A A . 60 ARG CA 1 1
6 11169 1 1 59 ARG CB C -20.395 -1.982 0.203 1.00 . A A . 60 ARG CB 1 1
6 11170 1 1 59 ARG CD C -21.954 -2.868 -1.554 1.00 . A A . 60 ARG CD 1 1
6 11171 1 1 59 ARG CG C -21.575 -1.668 -0.700 1.00 . A A . 60 ARG CG 1 1
6 11172 1 1 59 ARG CZ C -24.272 -3.550 -2.062 1.00 . A A . 60 ARG CZ 1 1
6 11173 1 1 59 ARG H H -21.771 -2.228 2.578 1.00 . A A . 60 ARG H 1 1
6 11174 1 1 59 ARG HA H -20.870 -4.050 0.458 1.00 . A A . 60 ARG HA 1 1
6 11175 1 1 59 ARG HB2 H -20.205 -1.124 0.832 1.00 . A A . 60 ARG HB2 1 1
6 11176 1 1 59 ARG HB3 H -19.531 -2.162 -0.418 1.00 . A A . 60 ARG HB3 1 1
6 11177 1 1 59 ARG HD2 H -21.200 -3.003 -2.315 1.00 . A A . 60 ARG HD2 1 1
6 11178 1 1 59 ARG HD3 H -21.988 -3.744 -0.924 1.00 . A A . 60 ARG HD3 1 1
6 11179 1 1 59 ARG HE H -23.370 -1.905 -2.782 1.00 . A A . 60 ARG HE 1 1
6 11180 1 1 59 ARG HG2 H -22.420 -1.392 -0.089 1.00 . A A . 60 ARG HG2 1 1
6 11181 1 1 59 ARG HG3 H -21.311 -0.844 -1.348 1.00 . A A . 60 ARG HG3 1 1
6 11182 1 1 59 ARG HH11 H -23.323 -4.753 -0.730 1.00 . A A . 60 ARG HH11 1 1
6 11183 1 1 59 ARG HH12 H -24.944 -5.236 -1.141 1.00 . A A . 60 ARG HH12 1 1
6 11184 1 1 59 ARG HH21 H -25.512 -2.532 -3.303 1.00 . A A . 60 ARG HH21 1 1
6 11185 1 1 59 ARG HH22 H -26.168 -3.993 -2.627 1.00 . A A . 60 ARG HH22 1 1
6 11186 1 1 59 ARG N N -21.774 -2.993 1.967 1.00 . A A . 60 ARG N 1 1
6 11187 1 1 59 ARG NE N -23.254 -2.697 -2.200 1.00 . A A . 60 ARG NE 1 1
6 11188 1 1 59 ARG NH1 N -24.167 -4.596 -1.249 1.00 . A A . 60 ARG NH1 1 1
6 11189 1 1 59 ARG NH2 N -25.409 -3.339 -2.711 1.00 . A A . 60 ARG NH2 1 1
6 11190 1 1 59 ARG O O -18.606 -2.678 2.255 1.00 . A A . 60 ARG O 1 1
6 11191 1 1 60 GLN C C -17.287 -6.182 2.135 1.00 . A A . 61 GLN C 1 1
6 11192 1 1 60 GLN CA C -18.182 -5.319 3.010 1.00 . A A . 61 GLN CA 1 1
6 11193 1 1 60 GLN CB C -18.742 -6.119 4.183 1.00 . A A . 61 GLN CB 1 1
6 11194 1 1 60 GLN CD C -20.513 -7.812 4.845 1.00 . A A . 61 GLN CD 1 1
6 11195 1 1 60 GLN CG C -19.555 -7.338 3.763 1.00 . A A . 61 GLN CG 1 1
6 11196 1 1 60 GLN H H -19.958 -5.449 1.895 1.00 . A A . 61 GLN H 1 1
6 11197 1 1 60 GLN HA H -17.617 -4.478 3.382 1.00 . A A . 61 GLN HA 1 1
6 11198 1 1 60 GLN HB2 H -17.921 -6.454 4.799 1.00 . A A . 61 GLN HB2 1 1
6 11199 1 1 60 GLN HB3 H -19.380 -5.475 4.771 1.00 . A A . 61 GLN HB3 1 1
6 11200 1 1 60 GLN HE21 H -19.329 -7.076 6.263 1.00 . A A . 61 GLN HE21 1 1
6 11201 1 1 60 GLN HE22 H -20.801 -7.812 6.805 1.00 . A A . 61 GLN HE22 1 1
6 11202 1 1 60 GLN HG2 H -20.129 -7.084 2.884 1.00 . A A . 61 GLN HG2 1 1
6 11203 1 1 60 GLN HG3 H -18.875 -8.143 3.525 1.00 . A A . 61 GLN HG3 1 1
6 11204 1 1 60 GLN N N -19.284 -4.816 2.217 1.00 . A A . 61 GLN N 1 1
6 11205 1 1 60 GLN NE2 N -20.178 -7.551 6.097 1.00 . A A . 61 GLN NE2 1 1
6 11206 1 1 60 GLN O O -17.680 -6.546 1.031 1.00 . A A . 61 GLN O 1 1
6 11207 1 1 60 GLN OE1 O -21.547 -8.410 4.561 1.00 . A A . 61 GLN OE1 1 1
6 11208 1 1 61 GLY C C -13.750 -7.100 2.064 1.00 . A A . 62 GLY C 1 1
6 11209 1 1 61 GLY CA C -15.219 -7.321 1.791 1.00 . A A . 62 GLY CA 1 1
6 11210 1 1 61 GLY H H -15.812 -6.206 3.486 1.00 . A A . 62 GLY H 1 1
6 11211 1 1 61 GLY HA2 H -15.449 -8.358 1.974 1.00 . A A . 62 GLY HA2 1 1
6 11212 1 1 61 GLY HA3 H -15.415 -7.104 0.751 1.00 . A A . 62 GLY HA3 1 1
6 11213 1 1 61 GLY N N -16.094 -6.506 2.601 1.00 . A A . 62 GLY N 1 1
6 11214 1 1 61 GLY O O -13.330 -5.998 2.400 1.00 . A A . 62 GLY O 1 1
6 11215 1 1 62 VAL C C -10.892 -8.434 0.697 1.00 . A A . 63 VAL C 1 1
6 11216 1 1 62 VAL CA C -11.523 -8.076 2.034 1.00 . A A . 63 VAL CA 1 1
6 11217 1 1 62 VAL CB C -10.968 -9.020 3.123 1.00 . A A . 63 VAL CB 1 1
6 11218 1 1 62 VAL CG1 C -9.458 -8.881 3.244 1.00 . A A . 63 VAL CG1 1 1
6 11219 1 1 62 VAL CG2 C -11.634 -8.748 4.460 1.00 . A A . 63 VAL CG2 1 1
6 11220 1 1 62 VAL H H -13.376 -9.028 1.722 1.00 . A A . 63 VAL H 1 1
6 11221 1 1 62 VAL HA H -11.261 -7.058 2.289 1.00 . A A . 63 VAL HA 1 1
6 11222 1 1 62 VAL HB H -11.191 -10.038 2.836 1.00 . A A . 63 VAL HB 1 1
6 11223 1 1 62 VAL HG11 H -9.000 -9.102 2.291 1.00 . A A . 63 VAL HG11 1 1
6 11224 1 1 62 VAL HG12 H -9.090 -9.572 3.988 1.00 . A A . 63 VAL HG12 1 1
6 11225 1 1 62 VAL HG13 H -9.211 -7.870 3.538 1.00 . A A . 63 VAL HG13 1 1
6 11226 1 1 62 VAL HG21 H -12.696 -8.929 4.376 1.00 . A A . 63 VAL HG21 1 1
6 11227 1 1 62 VAL HG22 H -11.468 -7.720 4.743 1.00 . A A . 63 VAL HG22 1 1
6 11228 1 1 62 VAL HG23 H -11.215 -9.401 5.212 1.00 . A A . 63 VAL HG23 1 1
6 11229 1 1 62 VAL N N -12.968 -8.162 1.921 1.00 . A A . 63 VAL N 1 1
6 11230 1 1 62 VAL O O -11.154 -9.504 0.141 1.00 . A A . 63 VAL O 1 1
6 11231 1 1 63 GLY C C -8.107 -7.051 -1.176 1.00 . A A . 64 GLY C 1 1
6 11232 1 1 63 GLY CA C -9.428 -7.768 -1.089 1.00 . A A . 64 GLY CA 1 1
6 11233 1 1 63 GLY H H -9.894 -6.705 0.674 1.00 . A A . 64 GLY H 1 1
6 11234 1 1 63 GLY HA2 H -9.268 -8.829 -1.215 1.00 . A A . 64 GLY HA2 1 1
6 11235 1 1 63 GLY HA3 H -10.073 -7.411 -1.877 1.00 . A A . 64 GLY HA3 1 1
6 11236 1 1 63 GLY N N -10.069 -7.540 0.184 1.00 . A A . 64 GLY N 1 1
6 11237 1 1 63 GLY O O -7.821 -6.179 -0.365 1.00 . A A . 64 GLY O 1 1
6 11238 1 1 64 GLN C C -6.077 -5.754 -3.445 1.00 . A A . 65 GLN C 1 1
6 11239 1 1 64 GLN CA C -6.004 -6.778 -2.334 1.00 . A A . 65 GLN CA 1 1
6 11240 1 1 64 GLN CB C -4.929 -7.817 -2.647 1.00 . A A . 65 GLN CB 1 1
6 11241 1 1 64 GLN CD C -3.501 -9.708 -1.792 1.00 . A A . 65 GLN CD 1 1
6 11242 1 1 64 GLN CG C -4.612 -8.732 -1.481 1.00 . A A . 65 GLN CG 1 1
6 11243 1 1 64 GLN H H -7.592 -8.090 -2.794 1.00 . A A . 65 GLN H 1 1
6 11244 1 1 64 GLN HA H -5.751 -6.276 -1.412 1.00 . A A . 65 GLN HA 1 1
6 11245 1 1 64 GLN HB2 H -5.264 -8.428 -3.474 1.00 . A A . 65 GLN HB2 1 1
6 11246 1 1 64 GLN HB3 H -4.021 -7.306 -2.932 1.00 . A A . 65 GLN HB3 1 1
6 11247 1 1 64 GLN HE21 H -2.157 -8.442 -1.070 1.00 . A A . 65 GLN HE21 1 1
6 11248 1 1 64 GLN HE22 H -1.535 -9.933 -1.681 1.00 . A A . 65 GLN HE22 1 1
6 11249 1 1 64 GLN HG2 H -4.313 -8.126 -0.639 1.00 . A A . 65 GLN HG2 1 1
6 11250 1 1 64 GLN HG3 H -5.502 -9.290 -1.224 1.00 . A A . 65 GLN HG3 1 1
6 11251 1 1 64 GLN N N -7.303 -7.402 -2.162 1.00 . A A . 65 GLN N 1 1
6 11252 1 1 64 GLN NE2 N -2.276 -9.323 -1.482 1.00 . A A . 65 GLN NE2 1 1
6 11253 1 1 64 GLN O O -6.618 -6.021 -4.519 1.00 . A A . 65 GLN O 1 1
6 11254 1 1 64 GLN OE1 O -3.738 -10.804 -2.296 1.00 . A A . 65 GLN OE1 1 1
6 11255 1 1 65 VAL C C -4.191 -2.975 -4.370 1.00 . A A . 66 VAL C 1 1
6 11256 1 1 65 VAL CA C -5.606 -3.478 -4.102 1.00 . A A . 66 VAL CA 1 1
6 11257 1 1 65 VAL CB C -6.521 -2.370 -3.519 1.00 . A A . 66 VAL CB 1 1
6 11258 1 1 65 VAL CG1 C -6.467 -1.081 -4.310 1.00 . A A . 66 VAL CG1 1 1
6 11259 1 1 65 VAL CG2 C -7.951 -2.872 -3.462 1.00 . A A . 66 VAL CG2 1 1
6 11260 1 1 65 VAL H H -5.117 -4.440 -2.297 1.00 . A A . 66 VAL H 1 1
6 11261 1 1 65 VAL HA H -6.040 -3.834 -5.026 1.00 . A A . 66 VAL HA 1 1
6 11262 1 1 65 VAL HB H -6.202 -2.159 -2.509 1.00 . A A . 66 VAL HB 1 1
6 11263 1 1 65 VAL HG11 H -7.078 -0.337 -3.805 1.00 . A A . 66 VAL HG11 1 1
6 11264 1 1 65 VAL HG12 H -6.850 -1.250 -5.305 1.00 . A A . 66 VAL HG12 1 1
6 11265 1 1 65 VAL HG13 H -5.448 -0.732 -4.366 1.00 . A A . 66 VAL HG13 1 1
6 11266 1 1 65 VAL HG21 H -8.584 -2.108 -3.033 1.00 . A A . 66 VAL HG21 1 1
6 11267 1 1 65 VAL HG22 H -7.996 -3.762 -2.853 1.00 . A A . 66 VAL HG22 1 1
6 11268 1 1 65 VAL HG23 H -8.291 -3.100 -4.462 1.00 . A A . 66 VAL HG23 1 1
6 11269 1 1 65 VAL N N -5.555 -4.580 -3.170 1.00 . A A . 66 VAL N 1 1
6 11270 1 1 65 VAL O O -3.518 -2.476 -3.471 1.00 . A A . 66 VAL O 1 1
6 11271 1 1 66 ARG C C -2.409 -1.482 -6.760 1.00 . A A . 67 ARG C 1 1
6 11272 1 1 66 ARG CA C -2.371 -2.778 -5.971 1.00 . A A . 67 ARG CA 1 1
6 11273 1 1 66 ARG CB C -1.684 -3.891 -6.781 1.00 . A A . 67 ARG CB 1 1
6 11274 1 1 66 ARG CD C 0.476 -4.762 -7.729 1.00 . A A . 67 ARG CD 1 1
6 11275 1 1 66 ARG CG C -0.274 -3.537 -7.234 1.00 . A A . 67 ARG CG 1 1
6 11276 1 1 66 ARG CZ C 2.737 -5.304 -8.579 1.00 . A A . 67 ARG CZ 1 1
6 11277 1 1 66 ARG H H -4.321 -3.540 -6.287 1.00 . A A . 67 ARG H 1 1
6 11278 1 1 66 ARG HA H -1.815 -2.612 -5.060 1.00 . A A . 67 ARG HA 1 1
6 11279 1 1 66 ARG HB2 H -1.630 -4.786 -6.174 1.00 . A A . 67 ARG HB2 1 1
6 11280 1 1 66 ARG HB3 H -2.279 -4.103 -7.659 1.00 . A A . 67 ARG HB3 1 1
6 11281 1 1 66 ARG HD2 H 0.640 -5.425 -6.892 1.00 . A A . 67 ARG HD2 1 1
6 11282 1 1 66 ARG HD3 H -0.128 -5.261 -8.471 1.00 . A A . 67 ARG HD3 1 1
6 11283 1 1 66 ARG HE H 1.923 -3.477 -8.546 1.00 . A A . 67 ARG HE 1 1
6 11284 1 1 66 ARG HG2 H -0.334 -2.816 -8.037 1.00 . A A . 67 ARG HG2 1 1
6 11285 1 1 66 ARG HG3 H 0.263 -3.107 -6.403 1.00 . A A . 67 ARG HG3 1 1
6 11286 1 1 66 ARG HH11 H 1.726 -6.907 -7.839 1.00 . A A . 67 ARG HH11 1 1
6 11287 1 1 66 ARG HH12 H 3.312 -7.246 -8.474 1.00 . A A . 67 ARG HH12 1 1
6 11288 1 1 66 ARG HH21 H 4.005 -3.928 -9.383 1.00 . A A . 67 ARG HH21 1 1
6 11289 1 1 66 ARG HH22 H 4.589 -5.569 -9.355 1.00 . A A . 67 ARG HH22 1 1
6 11290 1 1 66 ARG N N -3.727 -3.158 -5.600 1.00 . A A . 67 ARG N 1 1
6 11291 1 1 66 ARG NE N 1.771 -4.418 -8.319 1.00 . A A . 67 ARG NE 1 1
6 11292 1 1 66 ARG NH1 N 2.580 -6.586 -8.274 1.00 . A A . 67 ARG NH1 1 1
6 11293 1 1 66 ARG NH2 N 3.869 -4.904 -9.146 1.00 . A A . 67 ARG NH2 1 1
6 11294 1 1 66 ARG O O -3.061 -1.397 -7.799 1.00 . A A . 67 ARG O 1 1
6 11295 1 1 67 PHE C C -0.478 1.575 -6.826 1.00 . A A . 68 PHE C 1 1
6 11296 1 1 67 PHE CA C -1.815 0.855 -6.825 1.00 . A A . 68 PHE CA 1 1
6 11297 1 1 67 PHE CB C -2.854 1.688 -6.053 1.00 . A A . 68 PHE CB 1 1
6 11298 1 1 67 PHE CD1 C -1.689 1.482 -3.824 1.00 . A A . 68 PHE CD1 1 1
6 11299 1 1 67 PHE CD2 C -4.060 1.250 -3.905 1.00 . A A . 68 PHE CD2 1 1
6 11300 1 1 67 PHE CE1 C -1.716 1.282 -2.458 1.00 . A A . 68 PHE CE1 1 1
6 11301 1 1 67 PHE CE2 C -4.092 1.051 -2.540 1.00 . A A . 68 PHE CE2 1 1
6 11302 1 1 67 PHE CG C -2.863 1.468 -4.564 1.00 . A A . 68 PHE CG 1 1
6 11303 1 1 67 PHE CZ C -2.919 1.064 -1.816 1.00 . A A . 68 PHE CZ 1 1
6 11304 1 1 67 PHE H H -1.118 -0.632 -5.504 1.00 . A A . 68 PHE H 1 1
6 11305 1 1 67 PHE HA H -2.148 0.753 -7.846 1.00 . A A . 68 PHE HA 1 1
6 11306 1 1 67 PHE HB2 H -2.657 2.735 -6.226 1.00 . A A . 68 PHE HB2 1 1
6 11307 1 1 67 PHE HB3 H -3.838 1.449 -6.429 1.00 . A A . 68 PHE HB3 1 1
6 11308 1 1 67 PHE HD1 H -0.746 1.654 -4.327 1.00 . A A . 68 PHE HD1 1 1
6 11309 1 1 67 PHE HD2 H -4.978 1.241 -4.472 1.00 . A A . 68 PHE HD2 1 1
6 11310 1 1 67 PHE HE1 H -0.795 1.296 -1.894 1.00 . A A . 68 PHE HE1 1 1
6 11311 1 1 67 PHE HE2 H -5.035 0.880 -2.040 1.00 . A A . 68 PHE HE2 1 1
6 11312 1 1 67 PHE HZ H -2.944 0.909 -0.749 1.00 . A A . 68 PHE HZ 1 1
6 11313 1 1 67 PHE N N -1.717 -0.477 -6.263 1.00 . A A . 68 PHE N 1 1
6 11314 1 1 67 PHE O O 0.482 1.149 -6.183 1.00 . A A . 68 PHE O 1 1
6 11315 1 1 68 THR C C 0.197 4.906 -7.045 1.00 . A A . 69 THR C 1 1
6 11316 1 1 68 THR CA C 0.685 3.577 -7.581 1.00 . A A . 69 THR CA 1 1
6 11317 1 1 68 THR CB C 1.259 3.753 -8.994 1.00 . A A . 69 THR CB 1 1
6 11318 1 1 68 THR CG2 C 2.591 4.478 -8.946 1.00 . A A . 69 THR CG2 1 1
6 11319 1 1 68 THR H H -1.201 2.850 -8.162 1.00 . A A . 69 THR H 1 1
6 11320 1 1 68 THR HA H 1.464 3.197 -6.927 1.00 . A A . 69 THR HA 1 1
6 11321 1 1 68 THR HB H 0.564 4.332 -9.585 1.00 . A A . 69 THR HB 1 1
6 11322 1 1 68 THR HG1 H 1.270 1.784 -8.937 1.00 . A A . 69 THR HG1 1 1
6 11323 1 1 68 THR HG21 H 2.972 4.596 -9.949 1.00 . A A . 69 THR HG21 1 1
6 11324 1 1 68 THR HG22 H 3.291 3.904 -8.358 1.00 . A A . 69 THR HG22 1 1
6 11325 1 1 68 THR HG23 H 2.455 5.450 -8.494 1.00 . A A . 69 THR HG23 1 1
6 11326 1 1 68 THR N N -0.435 2.656 -7.583 1.00 . A A . 69 THR N 1 1
6 11327 1 1 68 THR O O -0.816 5.433 -7.509 1.00 . A A . 69 THR O 1 1
6 11328 1 1 68 THR OG1 O 1.435 2.465 -9.597 1.00 . A A . 69 THR OG1 1 1
6 11329 1 1 69 LEU C C 1.298 7.780 -5.491 1.00 . A A . 70 LEU C 1 1
6 11330 1 1 69 LEU CA C 0.397 6.572 -5.321 1.00 . A A . 70 LEU CA 1 1
6 11331 1 1 69 LEU CB C 0.267 6.191 -3.855 1.00 . A A . 70 LEU CB 1 1
6 11332 1 1 69 LEU CD1 C -0.505 4.482 -2.185 1.00 . A A . 70 LEU CD1 1 1
6 11333 1 1 69 LEU CD2 C -2.066 5.295 -3.975 1.00 . A A . 70 LEU CD2 1 1
6 11334 1 1 69 LEU CG C -0.620 4.969 -3.619 1.00 . A A . 70 LEU CG 1 1
6 11335 1 1 69 LEU H H 1.752 5.028 -5.805 1.00 . A A . 70 LEU H 1 1
6 11336 1 1 69 LEU HA H -0.582 6.815 -5.704 1.00 . A A . 70 LEU HA 1 1
6 11337 1 1 69 LEU HB2 H 1.255 5.984 -3.466 1.00 . A A . 70 LEU HB2 1 1
6 11338 1 1 69 LEU HB3 H -0.151 7.028 -3.318 1.00 . A A . 70 LEU HB3 1 1
6 11339 1 1 69 LEU HD11 H -0.847 5.255 -1.513 1.00 . A A . 70 LEU HD11 1 1
6 11340 1 1 69 LEU HD12 H 0.528 4.244 -1.968 1.00 . A A . 70 LEU HD12 1 1
6 11341 1 1 69 LEU HD13 H -1.110 3.596 -2.055 1.00 . A A . 70 LEU HD13 1 1
6 11342 1 1 69 LEU HD21 H -2.123 5.611 -5.011 1.00 . A A . 70 LEU HD21 1 1
6 11343 1 1 69 LEU HD22 H -2.424 6.091 -3.338 1.00 . A A . 70 LEU HD22 1 1
6 11344 1 1 69 LEU HD23 H -2.681 4.419 -3.833 1.00 . A A . 70 LEU HD23 1 1
6 11345 1 1 69 LEU HG H -0.291 4.167 -4.267 1.00 . A A . 70 LEU HG 1 1
6 11346 1 1 69 LEU N N 0.890 5.427 -6.055 1.00 . A A . 70 LEU N 1 1
6 11347 1 1 69 LEU O O 2.521 7.684 -5.388 1.00 . A A . 70 LEU O 1 1
6 11348 1 1 70 ASP C C 1.875 10.677 -4.611 1.00 . A A . 71 ASP C 1 1
6 11349 1 1 70 ASP CA C 1.378 10.165 -5.952 1.00 . A A . 71 ASP CA 1 1
6 11350 1 1 70 ASP CB C 0.457 11.204 -6.596 1.00 . A A . 71 ASP CB 1 1
6 11351 1 1 70 ASP CG C 1.105 12.566 -6.709 1.00 . A A . 71 ASP CG 1 1
6 11352 1 1 70 ASP H H -0.305 8.891 -5.897 1.00 . A A . 71 ASP H 1 1
6 11353 1 1 70 ASP HA H 2.224 9.991 -6.601 1.00 . A A . 71 ASP HA 1 1
6 11354 1 1 70 ASP HB2 H 0.182 10.872 -7.588 1.00 . A A . 71 ASP HB2 1 1
6 11355 1 1 70 ASP HB3 H -0.435 11.300 -5.992 1.00 . A A . 71 ASP HB3 1 1
6 11356 1 1 70 ASP N N 0.672 8.907 -5.784 1.00 . A A . 71 ASP N 1 1
6 11357 1 1 70 ASP O O 1.316 10.362 -3.566 1.00 . A A . 71 ASP O 1 1
6 11358 1 1 70 ASP OD1 O 1.952 12.755 -7.602 1.00 . A A . 71 ASP OD1 1 1
6 11359 1 1 70 ASP OD2 O 0.779 13.453 -5.894 1.00 . A A . 71 ASP OD2 1 1
6 11360 1 1 71 ARG C C 2.678 12.840 -2.607 1.00 . A A . 72 ARG C 1 1
6 11361 1 1 71 ARG CA C 3.609 12.020 -3.504 1.00 . A A . 72 ARG CA 1 1
6 11362 1 1 71 ARG CB C 4.783 12.889 -3.957 1.00 . A A . 72 ARG CB 1 1
6 11363 1 1 71 ARG CD C 6.815 13.096 -5.434 1.00 . A A . 72 ARG CD 1 1
6 11364 1 1 71 ARG CG C 5.743 12.165 -4.890 1.00 . A A . 72 ARG CG 1 1
6 11365 1 1 71 ARG CZ C 8.945 14.057 -4.660 1.00 . A A . 72 ARG CZ 1 1
6 11366 1 1 71 ARG H H 3.244 11.742 -5.561 1.00 . A A . 72 ARG H 1 1
6 11367 1 1 71 ARG HA H 3.995 11.185 -2.935 1.00 . A A . 72 ARG HA 1 1
6 11368 1 1 71 ARG HB2 H 4.396 13.754 -4.474 1.00 . A A . 72 ARG HB2 1 1
6 11369 1 1 71 ARG HB3 H 5.335 13.215 -3.087 1.00 . A A . 72 ARG HB3 1 1
6 11370 1 1 71 ARG HD2 H 7.378 12.569 -6.191 1.00 . A A . 72 ARG HD2 1 1
6 11371 1 1 71 ARG HD3 H 6.331 13.952 -5.882 1.00 . A A . 72 ARG HD3 1 1
6 11372 1 1 71 ARG HE H 7.437 13.505 -3.462 1.00 . A A . 72 ARG HE 1 1
6 11373 1 1 71 ARG HG2 H 6.221 11.366 -4.344 1.00 . A A . 72 ARG HG2 1 1
6 11374 1 1 71 ARG HG3 H 5.184 11.753 -5.716 1.00 . A A . 72 ARG HG3 1 1
6 11375 1 1 71 ARG HH11 H 8.804 13.800 -6.670 1.00 . A A . 72 ARG HH11 1 1
6 11376 1 1 71 ARG HH12 H 10.290 14.510 -6.112 1.00 . A A . 72 ARG HH12 1 1
6 11377 1 1 71 ARG HH21 H 9.385 14.419 -2.717 1.00 . A A . 72 ARG HH21 1 1
6 11378 1 1 71 ARG HH22 H 10.634 14.850 -3.853 1.00 . A A . 72 ARG HH22 1 1
6 11379 1 1 71 ARG N N 2.921 11.487 -4.676 1.00 . A A . 72 ARG N 1 1
6 11380 1 1 71 ARG NE N 7.737 13.559 -4.401 1.00 . A A . 72 ARG NE 1 1
6 11381 1 1 71 ARG NH1 N 9.382 14.126 -5.912 1.00 . A A . 72 ARG NH1 1 1
6 11382 1 1 71 ARG NH2 N 9.715 14.476 -3.664 1.00 . A A . 72 ARG NH2 1 1
6 11383 1 1 71 ARG O O 2.998 13.093 -1.446 1.00 . A A . 72 ARG O 1 1
6 11384 1 1 72 GLN C C -0.677 13.174 -2.102 1.00 . A A . 73 GLN C 1 1
6 11385 1 1 72 GLN CA C 0.565 14.019 -2.366 1.00 . A A . 73 GLN CA 1 1
6 11386 1 1 72 GLN CB C 0.192 15.309 -3.089 1.00 . A A . 73 GLN CB 1 1
6 11387 1 1 72 GLN CD C 1.777 17.017 -2.076 1.00 . A A . 73 GLN CD 1 1
6 11388 1 1 72 GLN CG C 1.383 16.223 -3.316 1.00 . A A . 73 GLN CG 1 1
6 11389 1 1 72 GLN H H 1.378 13.140 -4.114 1.00 . A A . 73 GLN H 1 1
6 11390 1 1 72 GLN HA H 1.019 14.269 -1.419 1.00 . A A . 73 GLN HA 1 1
6 11391 1 1 72 GLN HB2 H -0.239 15.062 -4.050 1.00 . A A . 73 GLN HB2 1 1
6 11392 1 1 72 GLN HB3 H -0.538 15.842 -2.501 1.00 . A A . 73 GLN HB3 1 1
6 11393 1 1 72 GLN HE21 H 1.106 15.583 -0.874 1.00 . A A . 73 GLN HE21 1 1
6 11394 1 1 72 GLN HE22 H 1.776 16.968 -0.089 1.00 . A A . 73 GLN HE22 1 1
6 11395 1 1 72 GLN HG2 H 2.226 15.615 -3.618 1.00 . A A . 73 GLN HG2 1 1
6 11396 1 1 72 GLN HG3 H 1.143 16.910 -4.108 1.00 . A A . 73 GLN HG3 1 1
6 11397 1 1 72 GLN N N 1.546 13.285 -3.151 1.00 . A A . 73 GLN N 1 1
6 11398 1 1 72 GLN NE2 N 1.527 16.469 -0.895 1.00 . A A . 73 GLN NE2 1 1
6 11399 1 1 72 GLN O O -1.721 13.691 -1.696 1.00 . A A . 73 GLN O 1 1
6 11400 1 1 72 GLN OE1 O 2.308 18.124 -2.181 1.00 . A A . 73 GLN OE1 1 1
6 11401 1 1 73 GLY C C -2.699 11.013 -3.172 1.00 . A A . 74 GLY C 1 1
6 11402 1 1 73 GLY CA C -1.651 10.965 -2.089 1.00 . A A . 74 GLY CA 1 1
6 11403 1 1 73 GLY H H 0.303 11.527 -2.669 1.00 . A A . 74 GLY H 1 1
6 11404 1 1 73 GLY HA2 H -1.261 9.961 -2.028 1.00 . A A . 74 GLY HA2 1 1
6 11405 1 1 73 GLY HA3 H -2.109 11.217 -1.150 1.00 . A A . 74 GLY HA3 1 1
6 11406 1 1 73 GLY N N -0.553 11.876 -2.333 1.00 . A A . 74 GLY N 1 1
6 11407 1 1 73 GLY O O -3.891 11.132 -2.889 1.00 . A A . 74 GLY O 1 1
6 11408 1 1 74 HIS C C -3.115 9.609 -6.272 1.00 . A A . 75 HIS C 1 1
6 11409 1 1 74 HIS CA C -3.157 10.950 -5.546 1.00 . A A . 75 HIS CA 1 1
6 11410 1 1 74 HIS CB C -2.761 12.090 -6.488 1.00 . A A . 75 HIS CB 1 1
6 11411 1 1 74 HIS CD2 C -3.955 11.768 -8.761 1.00 . A A . 75 HIS CD2 1 1
6 11412 1 1 74 HIS CE1 C -5.409 13.395 -8.591 1.00 . A A . 75 HIS CE1 1 1
6 11413 1 1 74 HIS CG C -3.754 12.369 -7.569 1.00 . A A . 75 HIS CG 1 1
6 11414 1 1 74 HIS H H -1.293 10.834 -4.565 1.00 . A A . 75 HIS H 1 1
6 11415 1 1 74 HIS HA H -4.156 11.123 -5.180 1.00 . A A . 75 HIS HA 1 1
6 11416 1 1 74 HIS HB2 H -2.641 12.996 -5.911 1.00 . A A . 75 HIS HB2 1 1
6 11417 1 1 74 HIS HB3 H -1.819 11.845 -6.957 1.00 . A A . 75 HIS HB3 1 1
6 11418 1 1 74 HIS HD1 H -4.772 14.024 -6.742 1.00 . A A . 75 HIS HD1 1 1
6 11419 1 1 74 HIS HD2 H -3.398 10.929 -9.153 1.00 . A A . 75 HIS HD2 1 1
6 11420 1 1 74 HIS HE1 H -6.213 14.083 -8.809 1.00 . A A . 75 HIS HE1 1 1
6 11421 1 1 74 HIS HE2 H -5.345 12.220 -10.277 1.00 . A A . 75 HIS HE2 1 1
6 11422 1 1 74 HIS N N -2.256 10.925 -4.410 1.00 . A A . 75 HIS N 1 1
6 11423 1 1 74 HIS ND1 N -4.677 13.387 -7.493 1.00 . A A . 75 HIS ND1 1 1
6 11424 1 1 74 HIS NE2 N -4.990 12.422 -9.377 1.00 . A A . 75 HIS NE2 1 1
6 11425 1 1 74 HIS O O -2.038 9.122 -6.614 1.00 . A A . 75 HIS O 1 1
6 11426 1 1 75 VAL C C -3.780 7.876 -8.607 1.00 . A A . 76 VAL C 1 1
6 11427 1 1 75 VAL CA C -4.400 7.756 -7.209 1.00 . A A . 76 VAL CA 1 1
6 11428 1 1 75 VAL CB C -5.880 7.315 -7.328 1.00 . A A . 76 VAL CB 1 1
6 11429 1 1 75 VAL CG1 C -6.730 8.393 -7.988 1.00 . A A . 76 VAL CG1 1 1
6 11430 1 1 75 VAL CG2 C -5.993 6.002 -8.085 1.00 . A A . 76 VAL CG2 1 1
6 11431 1 1 75 VAL H H -5.092 9.399 -6.073 1.00 . A A . 76 VAL H 1 1
6 11432 1 1 75 VAL HA H -3.865 6.995 -6.660 1.00 . A A . 76 VAL HA 1 1
6 11433 1 1 75 VAL HB H -6.263 7.156 -6.330 1.00 . A A . 76 VAL HB 1 1
6 11434 1 1 75 VAL HG11 H -6.330 8.619 -8.967 1.00 . A A . 76 VAL HG11 1 1
6 11435 1 1 75 VAL HG12 H -6.717 9.285 -7.380 1.00 . A A . 76 VAL HG12 1 1
6 11436 1 1 75 VAL HG13 H -7.746 8.040 -8.088 1.00 . A A . 76 VAL HG13 1 1
6 11437 1 1 75 VAL HG21 H -5.469 5.228 -7.544 1.00 . A A . 76 VAL HG21 1 1
6 11438 1 1 75 VAL HG22 H -5.556 6.114 -9.067 1.00 . A A . 76 VAL HG22 1 1
6 11439 1 1 75 VAL HG23 H -7.035 5.732 -8.183 1.00 . A A . 76 VAL HG23 1 1
6 11440 1 1 75 VAL N N -4.283 9.006 -6.465 1.00 . A A . 76 VAL N 1 1
6 11441 1 1 75 VAL O O -4.156 8.740 -9.399 1.00 . A A . 76 VAL O 1 1
6 11442 1 1 76 LEU C C -2.498 5.762 -10.968 1.00 . A A . 77 LEU C 1 1
6 11443 1 1 76 LEU CA C -2.157 7.027 -10.196 1.00 . A A . 77 LEU CA 1 1
6 11444 1 1 76 LEU CB C -0.644 7.138 -10.040 1.00 . A A . 77 LEU CB 1 1
6 11445 1 1 76 LEU CD1 C 1.323 8.227 -8.961 1.00 . A A . 77 LEU CD1 1 1
6 11446 1 1 76 LEU CD2 C -0.456 9.644 -10.002 1.00 . A A . 77 LEU CD2 1 1
6 11447 1 1 76 LEU CG C -0.161 8.351 -9.248 1.00 . A A . 77 LEU CG 1 1
6 11448 1 1 76 LEU H H -2.514 6.382 -8.210 1.00 . A A . 77 LEU H 1 1
6 11449 1 1 76 LEU HA H -2.520 7.881 -10.739 1.00 . A A . 77 LEU HA 1 1
6 11450 1 1 76 LEU HB2 H -0.289 6.246 -9.542 1.00 . A A . 77 LEU HB2 1 1
6 11451 1 1 76 LEU HB3 H -0.203 7.180 -11.024 1.00 . A A . 77 LEU HB3 1 1
6 11452 1 1 76 LEU HD11 H 1.645 9.067 -8.361 1.00 . A A . 77 LEU HD11 1 1
6 11453 1 1 76 LEU HD12 H 1.872 8.215 -9.891 1.00 . A A . 77 LEU HD12 1 1
6 11454 1 1 76 LEU HD13 H 1.508 7.307 -8.422 1.00 . A A . 77 LEU HD13 1 1
6 11455 1 1 76 LEU HD21 H -0.113 10.486 -9.417 1.00 . A A . 77 LEU HD21 1 1
6 11456 1 1 76 LEU HD22 H -1.519 9.731 -10.169 1.00 . A A . 77 LEU HD22 1 1
6 11457 1 1 76 LEU HD23 H 0.059 9.633 -10.952 1.00 . A A . 77 LEU HD23 1 1
6 11458 1 1 76 LEU HG H -0.681 8.385 -8.303 1.00 . A A . 77 LEU HG 1 1
6 11459 1 1 76 LEU N N -2.808 7.023 -8.893 1.00 . A A . 77 LEU N 1 1
6 11460 1 1 76 LEU O O -2.856 5.809 -12.145 1.00 . A A . 77 LEU O 1 1
6 11461 1 1 77 ALA C C -3.519 2.517 -9.952 1.00 . A A . 78 ALA C 1 1
6 11462 1 1 77 ALA CA C -2.671 3.340 -10.894 1.00 . A A . 78 ALA CA 1 1
6 11463 1 1 77 ALA CB C -1.386 2.591 -11.216 1.00 . A A . 78 ALA CB 1 1
6 11464 1 1 77 ALA H H -2.095 4.666 -9.356 1.00 . A A . 78 ALA H 1 1
6 11465 1 1 77 ALA HA H -3.212 3.506 -11.814 1.00 . A A . 78 ALA HA 1 1
6 11466 1 1 77 ALA HB1 H -0.758 3.202 -11.846 1.00 . A A . 78 ALA HB1 1 1
6 11467 1 1 77 ALA HB2 H -1.627 1.670 -11.729 1.00 . A A . 78 ALA HB2 1 1
6 11468 1 1 77 ALA HB3 H -0.864 2.362 -10.294 1.00 . A A . 78 ALA HB3 1 1
6 11469 1 1 77 ALA N N -2.378 4.632 -10.294 1.00 . A A . 78 ALA N 1 1
6 11470 1 1 77 ALA O O -3.417 2.682 -8.742 1.00 . A A . 78 ALA O 1 1
6 11471 1 1 78 VAL C C -5.357 -0.580 -10.409 1.00 . A A . 79 VAL C 1 1
6 11472 1 1 78 VAL CA C -5.178 0.757 -9.704 1.00 . A A . 79 VAL CA 1 1
6 11473 1 1 78 VAL CB C -6.569 1.364 -9.397 1.00 . A A . 79 VAL CB 1 1
6 11474 1 1 78 VAL CG1 C -6.487 2.352 -8.243 1.00 . A A . 79 VAL CG1 1 1
6 11475 1 1 78 VAL CG2 C -7.156 2.040 -10.629 1.00 . A A . 79 VAL CG2 1 1
6 11476 1 1 78 VAL H H -4.393 1.577 -11.483 1.00 . A A . 79 VAL H 1 1
6 11477 1 1 78 VAL HA H -4.670 0.584 -8.766 1.00 . A A . 79 VAL HA 1 1
6 11478 1 1 78 VAL HB H -7.229 0.561 -9.106 1.00 . A A . 79 VAL HB 1 1
6 11479 1 1 78 VAL HG11 H -7.471 2.746 -8.037 1.00 . A A . 79 VAL HG11 1 1
6 11480 1 1 78 VAL HG12 H -5.825 3.163 -8.509 1.00 . A A . 79 VAL HG12 1 1
6 11481 1 1 78 VAL HG13 H -6.109 1.852 -7.364 1.00 . A A . 79 VAL HG13 1 1
6 11482 1 1 78 VAL HG21 H -8.139 2.421 -10.397 1.00 . A A . 79 VAL HG21 1 1
6 11483 1 1 78 VAL HG22 H -7.229 1.323 -11.435 1.00 . A A . 79 VAL HG22 1 1
6 11484 1 1 78 VAL HG23 H -6.517 2.857 -10.932 1.00 . A A . 79 VAL HG23 1 1
6 11485 1 1 78 VAL N N -4.346 1.642 -10.501 1.00 . A A . 79 VAL N 1 1
6 11486 1 1 78 VAL O O -5.919 -0.657 -11.504 1.00 . A A . 79 VAL O 1 1
6 11487 1 1 79 THR C C -5.578 -3.898 -9.283 1.00 . A A . 80 THR C 1 1
6 11488 1 1 79 THR CA C -4.977 -2.967 -10.325 1.00 . A A . 80 THR CA 1 1
6 11489 1 1 79 THR CB C -3.599 -3.502 -10.771 1.00 . A A . 80 THR CB 1 1
6 11490 1 1 79 THR CG2 C -3.725 -4.871 -11.427 1.00 . A A . 80 THR CG2 1 1
6 11491 1 1 79 THR H H -4.393 -1.498 -8.927 1.00 . A A . 80 THR H 1 1
6 11492 1 1 79 THR HA H -5.627 -2.929 -11.186 1.00 . A A . 80 THR HA 1 1
6 11493 1 1 79 THR HB H -2.966 -3.593 -9.900 1.00 . A A . 80 THR HB 1 1
6 11494 1 1 79 THR HG1 H -3.672 -2.268 -12.316 1.00 . A A . 80 THR HG1 1 1
6 11495 1 1 79 THR HG21 H -2.751 -5.209 -11.746 1.00 . A A . 80 THR HG21 1 1
6 11496 1 1 79 THR HG22 H -4.381 -4.802 -12.283 1.00 . A A . 80 THR HG22 1 1
6 11497 1 1 79 THR HG23 H -4.135 -5.573 -10.716 1.00 . A A . 80 THR HG23 1 1
6 11498 1 1 79 THR N N -4.864 -1.628 -9.783 1.00 . A A . 80 THR N 1 1
6 11499 1 1 79 THR O O -5.107 -3.962 -8.144 1.00 . A A . 80 THR O 1 1
6 11500 1 1 79 THR OG1 O -2.997 -2.584 -11.694 1.00 . A A . 80 THR OG1 1 1
6 11501 1 1 80 LEU C C -6.492 -6.790 -8.601 1.00 . A A . 81 LEU C 1 1
6 11502 1 1 80 LEU CA C -7.290 -5.506 -8.742 1.00 . A A . 81 LEU CA 1 1
6 11503 1 1 80 LEU CB C -8.710 -5.835 -9.193 1.00 . A A . 81 LEU CB 1 1
6 11504 1 1 80 LEU CD1 C -9.911 -5.811 -6.991 1.00 . A A . 81 LEU CD1 1 1
6 11505 1 1 80 LEU CD2 C -10.730 -7.285 -8.842 1.00 . A A . 81 LEU CD2 1 1
6 11506 1 1 80 LEU CG C -9.508 -6.664 -8.186 1.00 . A A . 81 LEU CG 1 1
6 11507 1 1 80 LEU H H -6.966 -4.515 -10.575 1.00 . A A . 81 LEU H 1 1
6 11508 1 1 80 LEU HA H -7.334 -5.019 -7.778 1.00 . A A . 81 LEU HA 1 1
6 11509 1 1 80 LEU HB2 H -9.236 -4.908 -9.369 1.00 . A A . 81 LEU HB2 1 1
6 11510 1 1 80 LEU HB3 H -8.657 -6.386 -10.120 1.00 . A A . 81 LEU HB3 1 1
6 11511 1 1 80 LEU HD11 H -9.027 -5.440 -6.496 1.00 . A A . 81 LEU HD11 1 1
6 11512 1 1 80 LEU HD12 H -10.488 -6.408 -6.300 1.00 . A A . 81 LEU HD12 1 1
6 11513 1 1 80 LEU HD13 H -10.511 -4.978 -7.331 1.00 . A A . 81 LEU HD13 1 1
6 11514 1 1 80 LEU HD21 H -11.380 -6.502 -9.207 1.00 . A A . 81 LEU HD21 1 1
6 11515 1 1 80 LEU HD22 H -11.263 -7.887 -8.120 1.00 . A A . 81 LEU HD22 1 1
6 11516 1 1 80 LEU HD23 H -10.420 -7.908 -9.669 1.00 . A A . 81 LEU HD23 1 1
6 11517 1 1 80 LEU HG H -8.877 -7.465 -7.820 1.00 . A A . 81 LEU HG 1 1
6 11518 1 1 80 LEU N N -6.633 -4.600 -9.660 1.00 . A A . 81 LEU N 1 1
6 11519 1 1 80 LEU O O -6.363 -7.570 -9.547 1.00 . A A . 81 LEU O 1 1
6 11520 1 1 81 VAL C C -6.158 -9.142 -6.367 1.00 . A A . 82 VAL C 1 1
6 11521 1 1 81 VAL CA C -5.214 -8.192 -7.089 1.00 . A A . 82 VAL CA 1 1
6 11522 1 1 81 VAL CB C -3.992 -7.870 -6.201 1.00 . A A . 82 VAL CB 1 1
6 11523 1 1 81 VAL CG1 C -2.708 -8.362 -6.846 1.00 . A A . 82 VAL CG1 1 1
6 11524 1 1 81 VAL CG2 C -3.904 -6.376 -5.941 1.00 . A A . 82 VAL CG2 1 1
6 11525 1 1 81 VAL H H -6.037 -6.284 -6.739 1.00 . A A . 82 VAL H 1 1
6 11526 1 1 81 VAL HA H -4.873 -8.651 -8.007 1.00 . A A . 82 VAL HA 1 1
6 11527 1 1 81 VAL HB H -4.115 -8.374 -5.253 1.00 . A A . 82 VAL HB 1 1
6 11528 1 1 81 VAL HG11 H -2.628 -7.953 -7.842 1.00 . A A . 82 VAL HG11 1 1
6 11529 1 1 81 VAL HG12 H -2.715 -9.440 -6.894 1.00 . A A . 82 VAL HG12 1 1
6 11530 1 1 81 VAL HG13 H -1.864 -8.030 -6.256 1.00 . A A . 82 VAL HG13 1 1
6 11531 1 1 81 VAL HG21 H -3.768 -5.853 -6.880 1.00 . A A . 82 VAL HG21 1 1
6 11532 1 1 81 VAL HG22 H -3.072 -6.169 -5.287 1.00 . A A . 82 VAL HG22 1 1
6 11533 1 1 81 VAL HG23 H -4.823 -6.040 -5.477 1.00 . A A . 82 VAL HG23 1 1
6 11534 1 1 81 VAL N N -5.943 -6.982 -7.421 1.00 . A A . 82 VAL N 1 1
6 11535 1 1 81 VAL O O -6.193 -10.340 -6.647 1.00 . A A . 82 VAL O 1 1
6 11536 1 1 82 SER C C -7.615 -10.427 -3.924 1.00 . A A . 83 SER C 1 1
6 11537 1 1 82 SER CA C -8.052 -9.243 -4.796 1.00 . A A . 83 SER CA 1 1
6 11538 1 1 82 SER CB C -9.058 -9.675 -5.862 1.00 . A A . 83 SER CB 1 1
6 11539 1 1 82 SER H H -6.726 -7.644 -5.177 1.00 . A A . 83 SER H 1 1
6 11540 1 1 82 SER HA H -8.532 -8.517 -4.156 1.00 . A A . 83 SER HA 1 1
6 11541 1 1 82 SER HB2 H -9.293 -8.821 -6.480 1.00 . A A . 83 SER HB2 1 1
6 11542 1 1 82 SER HB3 H -8.622 -10.453 -6.473 1.00 . A A . 83 SER HB3 1 1
6 11543 1 1 82 SER HG H -10.543 -10.957 -5.763 1.00 . A A . 83 SER HG 1 1
6 11544 1 1 82 SER N N -6.926 -8.569 -5.439 1.00 . A A . 83 SER N 1 1
6 11545 1 1 82 SER O O -6.439 -10.798 -3.883 1.00 . A A . 83 SER O 1 1
6 11546 1 1 82 SER OG O -10.255 -10.165 -5.279 1.00 . A A . 83 SER OG 1 1
6 11547 1 1 83 SER C C -9.460 -13.043 -2.161 1.00 . A A . 84 SER C 1 1
6 11548 1 1 83 SER CA C -8.301 -12.051 -2.239 1.00 . A A . 84 SER CA 1 1
6 11549 1 1 83 SER CB C -8.047 -11.449 -0.855 1.00 . A A . 84 SER CB 1 1
6 11550 1 1 83 SER H H -9.504 -10.700 -3.335 1.00 . A A . 84 SER H 1 1
6 11551 1 1 83 SER HA H -7.413 -12.574 -2.564 1.00 . A A . 84 SER HA 1 1
6 11552 1 1 83 SER HB2 H -8.947 -10.964 -0.508 1.00 . A A . 84 SER HB2 1 1
6 11553 1 1 83 SER HB3 H -7.772 -12.234 -0.168 1.00 . A A . 84 SER HB3 1 1
6 11554 1 1 83 SER HG H -6.327 -10.786 -1.517 1.00 . A A . 84 SER HG 1 1
6 11555 1 1 83 SER N N -8.577 -10.992 -3.200 1.00 . A A . 84 SER N 1 1
6 11556 1 1 83 SER O O -9.323 -14.199 -2.556 1.00 . A A . 84 SER O 1 1
6 11557 1 1 83 SER OG O -7.005 -10.492 -0.896 1.00 . A A . 84 SER OG 1 1
6 11558 1 1 84 ALA C C -12.727 -13.478 -2.587 1.00 . A A . 85 ALA C 1 1
6 11559 1 1 84 ALA CA C -11.726 -13.495 -1.431 1.00 . A A . 85 ALA CA 1 1
6 11560 1 1 84 ALA CB C -12.415 -13.175 -0.109 1.00 . A A . 85 ALA CB 1 1
6 11561 1 1 84 ALA H H -10.697 -11.643 -1.435 1.00 . A A . 85 ALA H 1 1
6 11562 1 1 84 ALA HA H -11.320 -14.493 -1.352 1.00 . A A . 85 ALA HA 1 1
6 11563 1 1 84 ALA HB1 H -12.818 -12.175 -0.142 1.00 . A A . 85 ALA HB1 1 1
6 11564 1 1 84 ALA HB2 H -11.698 -13.247 0.697 1.00 . A A . 85 ALA HB2 1 1
6 11565 1 1 84 ALA HB3 H -13.216 -13.880 0.060 1.00 . A A . 85 ALA HB3 1 1
6 11566 1 1 84 ALA N N -10.605 -12.593 -1.657 1.00 . A A . 85 ALA N 1 1
6 11567 1 1 84 ALA O O -12.627 -14.285 -3.512 1.00 . A A . 85 ALA O 1 1
6 11568 1 1 85 GLY C C -15.697 -11.393 -3.307 1.00 . A A . 86 GLY C 1 1
6 11569 1 1 85 GLY CA C -14.731 -12.529 -3.535 1.00 . A A . 86 GLY CA 1 1
6 11570 1 1 85 GLY H H -13.647 -11.858 -1.857 1.00 . A A . 86 GLY H 1 1
6 11571 1 1 85 GLY HA2 H -14.299 -12.435 -4.521 1.00 . A A . 86 GLY HA2 1 1
6 11572 1 1 85 GLY HA3 H -15.273 -13.461 -3.473 1.00 . A A . 86 GLY HA3 1 1
6 11573 1 1 85 GLY N N -13.670 -12.544 -2.551 1.00 . A A . 86 GLY N 1 1
6 11574 1 1 85 GLY O O -16.603 -11.497 -2.483 1.00 . A A . 86 GLY O 1 1
6 11575 1 1 86 LEU C C -17.043 -8.807 -5.194 1.00 . A A . 87 LEU C 1 1
6 11576 1 1 86 LEU CA C -16.364 -9.133 -3.864 1.00 . A A . 87 LEU CA 1 1
6 11577 1 1 86 LEU CB C -15.577 -7.894 -3.387 1.00 . A A . 87 LEU CB 1 1
6 11578 1 1 86 LEU CD1 C -15.206 -8.881 -1.093 1.00 . A A . 87 LEU CD1 1 1
6 11579 1 1 86 LEU CD2 C -13.280 -8.700 -2.687 1.00 . A A . 87 LEU CD2 1 1
6 11580 1 1 86 LEU CG C -14.588 -8.074 -2.219 1.00 . A A . 87 LEU CG 1 1
6 11581 1 1 86 LEU H H -14.765 -10.267 -4.668 1.00 . A A . 87 LEU H 1 1
6 11582 1 1 86 LEU HA H -17.122 -9.376 -3.136 1.00 . A A . 87 LEU HA 1 1
6 11583 1 1 86 LEU HB2 H -15.029 -7.513 -4.225 1.00 . A A . 87 LEU HB2 1 1
6 11584 1 1 86 LEU HB3 H -16.297 -7.145 -3.093 1.00 . A A . 87 LEU HB3 1 1
6 11585 1 1 86 LEU HD11 H -15.478 -9.860 -1.457 1.00 . A A . 87 LEU HD11 1 1
6 11586 1 1 86 LEU HD12 H -16.090 -8.375 -0.729 1.00 . A A . 87 LEU HD12 1 1
6 11587 1 1 86 LEU HD13 H -14.492 -8.980 -0.290 1.00 . A A . 87 LEU HD13 1 1
6 11588 1 1 86 LEU HD21 H -13.465 -9.702 -3.041 1.00 . A A . 87 LEU HD21 1 1
6 11589 1 1 86 LEU HD22 H -12.581 -8.734 -1.863 1.00 . A A . 87 LEU HD22 1 1
6 11590 1 1 86 LEU HD23 H -12.863 -8.107 -3.487 1.00 . A A . 87 LEU HD23 1 1
6 11591 1 1 86 LEU HG H -14.357 -7.097 -1.819 1.00 . A A . 87 LEU HG 1 1
6 11592 1 1 86 LEU N N -15.500 -10.296 -4.020 1.00 . A A . 87 LEU N 1 1
6 11593 1 1 86 LEU O O -16.556 -7.970 -5.948 1.00 . A A . 87 LEU O 1 1
6 11594 1 1 87 PRO C C -19.685 -7.916 -6.720 1.00 . A A . 88 PRO C 1 1
6 11595 1 1 87 PRO CA C -18.902 -9.227 -6.759 1.00 . A A . 88 PRO CA 1 1
6 11596 1 1 87 PRO CB C -19.857 -10.429 -6.867 1.00 . A A . 88 PRO CB 1 1
6 11597 1 1 87 PRO CD C -18.821 -10.503 -4.705 1.00 . A A . 88 PRO CD 1 1
6 11598 1 1 87 PRO CG C -19.483 -11.352 -5.750 1.00 . A A . 88 PRO CG 1 1
6 11599 1 1 87 PRO HA H -18.235 -9.216 -7.609 1.00 . A A . 88 PRO HA 1 1
6 11600 1 1 87 PRO HB2 H -20.876 -10.086 -6.768 1.00 . A A . 88 PRO HB2 1 1
6 11601 1 1 87 PRO HB3 H -19.727 -10.903 -7.829 1.00 . A A . 88 PRO HB3 1 1
6 11602 1 1 87 PRO HD2 H -19.556 -10.076 -4.038 1.00 . A A . 88 PRO HD2 1 1
6 11603 1 1 87 PRO HD3 H -18.092 -11.077 -4.152 1.00 . A A . 88 PRO HD3 1 1
6 11604 1 1 87 PRO HG2 H -20.370 -11.815 -5.347 1.00 . A A . 88 PRO HG2 1 1
6 11605 1 1 87 PRO HG3 H -18.798 -12.106 -6.110 1.00 . A A . 88 PRO HG3 1 1
6 11606 1 1 87 PRO N N -18.173 -9.467 -5.511 1.00 . A A . 88 PRO N 1 1
6 11607 1 1 87 PRO O O -19.259 -6.910 -7.283 1.00 . A A . 88 PRO O 1 1
6 11608 1 1 88 SER C C -20.901 -5.742 -4.925 1.00 . A A . 89 SER C 1 1
6 11609 1 1 88 SER CA C -21.618 -6.720 -5.852 1.00 . A A . 89 SER CA 1 1
6 11610 1 1 88 SER CB C -22.984 -7.083 -5.271 1.00 . A A . 89 SER CB 1 1
6 11611 1 1 88 SER H H -21.134 -8.767 -5.636 1.00 . A A . 89 SER H 1 1
6 11612 1 1 88 SER HA H -21.752 -6.260 -6.820 1.00 . A A . 89 SER HA 1 1
6 11613 1 1 88 SER HB2 H -22.860 -7.425 -4.254 1.00 . A A . 89 SER HB2 1 1
6 11614 1 1 88 SER HB3 H -23.621 -6.211 -5.282 1.00 . A A . 89 SER HB3 1 1
6 11615 1 1 88 SER HG H -24.559 -8.077 -5.882 1.00 . A A . 89 SER HG 1 1
6 11616 1 1 88 SER N N -20.817 -7.924 -6.027 1.00 . A A . 89 SER N 1 1
6 11617 1 1 88 SER O O -21.208 -4.553 -4.884 1.00 . A A . 89 SER O 1 1
6 11618 1 1 88 SER OG O -23.603 -8.111 -6.025 1.00 . A A . 89 SER OG 1 1
6 11619 1 1 89 LEU C C -18.210 -4.568 -3.804 1.00 . A A . 90 LEU C 1 1
6 11620 1 1 89 LEU CA C -19.232 -5.504 -3.169 1.00 . A A . 90 LEU CA 1 1
6 11621 1 1 89 LEU CB C -18.533 -6.461 -2.200 1.00 . A A . 90 LEU CB 1 1
6 11622 1 1 89 LEU CD1 C -18.580 -8.660 -1.028 1.00 . A A . 90 LEU CD1 1 1
6 11623 1 1 89 LEU CD2 C -20.369 -6.967 -0.583 1.00 . A A . 90 LEU CD2 1 1
6 11624 1 1 89 LEU CG C -19.430 -7.554 -1.625 1.00 . A A . 90 LEU CG 1 1
6 11625 1 1 89 LEU H H -19.705 -7.208 -4.320 1.00 . A A . 90 LEU H 1 1
6 11626 1 1 89 LEU HA H -19.955 -4.917 -2.625 1.00 . A A . 90 LEU HA 1 1
6 11627 1 1 89 LEU HB2 H -17.705 -6.934 -2.711 1.00 . A A . 90 LEU HB2 1 1
6 11628 1 1 89 LEU HB3 H -18.142 -5.882 -1.378 1.00 . A A . 90 LEU HB3 1 1
6 11629 1 1 89 LEU HD11 H -17.813 -8.944 -1.741 1.00 . A A . 90 LEU HD11 1 1
6 11630 1 1 89 LEU HD12 H -19.202 -9.515 -0.805 1.00 . A A . 90 LEU HD12 1 1
6 11631 1 1 89 LEU HD13 H -18.111 -8.307 -0.120 1.00 . A A . 90 LEU HD13 1 1
6 11632 1 1 89 LEU HD21 H -19.788 -6.542 0.222 1.00 . A A . 90 LEU HD21 1 1
6 11633 1 1 89 LEU HD22 H -21.008 -7.745 -0.194 1.00 . A A . 90 LEU HD22 1 1
6 11634 1 1 89 LEU HD23 H -20.973 -6.195 -1.036 1.00 . A A . 90 LEU HD23 1 1
6 11635 1 1 89 LEU HG H -20.029 -7.980 -2.417 1.00 . A A . 90 LEU HG 1 1
6 11636 1 1 89 LEU N N -19.947 -6.271 -4.177 1.00 . A A . 90 LEU N 1 1
6 11637 1 1 89 LEU O O -18.031 -3.439 -3.345 1.00 . A A . 90 LEU O 1 1
6 11638 1 1 90 ASP C C -16.835 -2.900 -5.886 1.00 . A A . 91 ASP C 1 1
6 11639 1 1 90 ASP CA C -16.461 -4.327 -5.517 1.00 . A A . 91 ASP CA 1 1
6 11640 1 1 90 ASP CB C -16.017 -5.077 -6.779 1.00 . A A . 91 ASP CB 1 1
6 11641 1 1 90 ASP CG C -14.825 -4.435 -7.473 1.00 . A A . 91 ASP CG 1 1
6 11642 1 1 90 ASP H H -17.869 -5.891 -5.261 1.00 . A A . 91 ASP H 1 1
6 11643 1 1 90 ASP HA H -15.640 -4.301 -4.818 1.00 . A A . 91 ASP HA 1 1
6 11644 1 1 90 ASP HB2 H -15.744 -6.086 -6.510 1.00 . A A . 91 ASP HB2 1 1
6 11645 1 1 90 ASP HB3 H -16.841 -5.107 -7.478 1.00 . A A . 91 ASP HB3 1 1
6 11646 1 1 90 ASP N N -17.578 -5.037 -4.878 1.00 . A A . 91 ASP N 1 1
6 11647 1 1 90 ASP O O -16.118 -1.959 -5.553 1.00 . A A . 91 ASP O 1 1
6 11648 1 1 90 ASP OD1 O -15.026 -3.505 -8.284 1.00 . A A . 91 ASP OD1 1 1
6 11649 1 1 90 ASP OD2 O -13.678 -4.875 -7.233 1.00 . A A . 91 ASP OD2 1 1
6 11650 1 1 91 ARG C C -18.289 -0.303 -6.114 1.00 . A A . 92 ARG C 1 1
6 11651 1 1 91 ARG CA C -18.375 -1.462 -7.108 1.00 . A A . 92 ARG CA 1 1
6 11652 1 1 91 ARG CB C -19.788 -1.544 -7.692 1.00 . A A . 92 ARG CB 1 1
6 11653 1 1 91 ARG CD C -22.205 -2.163 -7.330 1.00 . A A . 92 ARG CD 1 1
6 11654 1 1 91 ARG CG C -20.795 -2.205 -6.765 1.00 . A A . 92 ARG CG 1 1
6 11655 1 1 91 ARG CZ C -23.235 -3.447 -9.171 1.00 . A A . 92 ARG CZ 1 1
6 11656 1 1 91 ARG H H -18.588 -3.511 -6.607 1.00 . A A . 92 ARG H 1 1
6 11657 1 1 91 ARG HA H -17.687 -1.262 -7.917 1.00 . A A . 92 ARG HA 1 1
6 11658 1 1 91 ARG HB2 H -20.133 -0.545 -7.906 1.00 . A A . 92 ARG HB2 1 1
6 11659 1 1 91 ARG HB3 H -19.752 -2.109 -8.613 1.00 . A A . 92 ARG HB3 1 1
6 11660 1 1 91 ARG HD2 H -22.843 -2.773 -6.707 1.00 . A A . 92 ARG HD2 1 1
6 11661 1 1 91 ARG HD3 H -22.556 -1.141 -7.312 1.00 . A A . 92 ARG HD3 1 1
6 11662 1 1 91 ARG HE H -21.547 -2.376 -9.323 1.00 . A A . 92 ARG HE 1 1
6 11663 1 1 91 ARG HG2 H -20.511 -3.235 -6.622 1.00 . A A . 92 ARG HG2 1 1
6 11664 1 1 91 ARG HG3 H -20.782 -1.691 -5.815 1.00 . A A . 92 ARG HG3 1 1
6 11665 1 1 91 ARG HH11 H -24.204 -3.596 -7.393 1.00 . A A . 92 ARG HH11 1 1
6 11666 1 1 91 ARG HH12 H -24.947 -4.443 -8.719 1.00 . A A . 92 ARG HH12 1 1
6 11667 1 1 91 ARG HH21 H -22.508 -3.491 -11.069 1.00 . A A . 92 ARG HH21 1 1
6 11668 1 1 91 ARG HH22 H -23.961 -4.415 -10.805 1.00 . A A . 92 ARG HH22 1 1
6 11669 1 1 91 ARG N N -17.987 -2.742 -6.520 1.00 . A A . 92 ARG N 1 1
6 11670 1 1 91 ARG NE N -22.265 -2.662 -8.705 1.00 . A A . 92 ARG NE 1 1
6 11671 1 1 91 ARG NH1 N -24.201 -3.865 -8.362 1.00 . A A . 92 ARG NH1 1 1
6 11672 1 1 91 ARG NH2 N -23.236 -3.810 -10.449 1.00 . A A . 92 ARG NH2 1 1
6 11673 1 1 91 ARG O O -17.673 0.713 -6.413 1.00 . A A . 92 ARG O 1 1
6 11674 1 1 92 GLU C C -17.607 0.806 -3.236 1.00 . A A . 93 GLU C 1 1
6 11675 1 1 92 GLU CA C -18.930 0.663 -3.993 1.00 . A A . 93 GLU CA 1 1
6 11676 1 1 92 GLU CB C -20.097 0.519 -3.021 1.00 . A A . 93 GLU CB 1 1
6 11677 1 1 92 GLU CD C -21.703 1.812 -1.554 1.00 . A A . 93 GLU CD 1 1
6 11678 1 1 92 GLU CG C -20.326 1.765 -2.180 1.00 . A A . 93 GLU CG 1 1
6 11679 1 1 92 GLU H H -19.333 -1.289 -4.719 1.00 . A A . 93 GLU H 1 1
6 11680 1 1 92 GLU HA H -19.080 1.567 -4.565 1.00 . A A . 93 GLU HA 1 1
6 11681 1 1 92 GLU HB2 H -20.998 0.314 -3.583 1.00 . A A . 93 GLU HB2 1 1
6 11682 1 1 92 GLU HB3 H -19.900 -0.310 -2.357 1.00 . A A . 93 GLU HB3 1 1
6 11683 1 1 92 GLU HG2 H -19.592 1.790 -1.390 1.00 . A A . 93 GLU HG2 1 1
6 11684 1 1 92 GLU HG3 H -20.206 2.634 -2.809 1.00 . A A . 93 GLU HG3 1 1
6 11685 1 1 92 GLU N N -18.903 -0.439 -4.947 1.00 . A A . 93 GLU N 1 1
6 11686 1 1 92 GLU O O -17.062 1.904 -3.138 1.00 . A A . 93 GLU O 1 1
6 11687 1 1 92 GLU OE1 O -22.697 1.685 -2.300 1.00 . A A . 93 GLU OE1 1 1
6 11688 1 1 92 GLU OE2 O -21.799 1.980 -0.322 1.00 . A A . 93 GLU OE2 1 1
6 11689 1 1 93 ILE C C -14.679 0.236 -2.740 1.00 . A A . 94 ILE C 1 1
6 11690 1 1 93 ILE CA C -15.863 -0.254 -1.910 1.00 . A A . 94 ILE CA 1 1
6 11691 1 1 93 ILE CB C -15.520 -1.622 -1.270 1.00 . A A . 94 ILE CB 1 1
6 11692 1 1 93 ILE CD1 C -14.797 -4.016 -1.762 1.00 . A A . 94 ILE CD1 1 1
6 11693 1 1 93 ILE CG1 C -15.224 -2.682 -2.337 1.00 . A A . 94 ILE CG1 1 1
6 11694 1 1 93 ILE CG2 C -16.654 -2.077 -0.361 1.00 . A A . 94 ILE CG2 1 1
6 11695 1 1 93 ILE H H -17.527 -1.158 -2.850 1.00 . A A . 94 ILE H 1 1
6 11696 1 1 93 ILE HA H -16.029 0.452 -1.110 1.00 . A A . 94 ILE HA 1 1
6 11697 1 1 93 ILE HB H -14.642 -1.491 -0.656 1.00 . A A . 94 ILE HB 1 1
6 11698 1 1 93 ILE HD11 H -13.870 -3.894 -1.222 1.00 . A A . 94 ILE HD11 1 1
6 11699 1 1 93 ILE HD12 H -14.658 -4.727 -2.564 1.00 . A A . 94 ILE HD12 1 1
6 11700 1 1 93 ILE HD13 H -15.560 -4.377 -1.089 1.00 . A A . 94 ILE HD13 1 1
6 11701 1 1 93 ILE HG12 H -16.111 -2.846 -2.932 1.00 . A A . 94 ILE HG12 1 1
6 11702 1 1 93 ILE HG13 H -14.429 -2.325 -2.976 1.00 . A A . 94 ILE HG13 1 1
6 11703 1 1 93 ILE HG21 H -16.813 -1.338 0.413 1.00 . A A . 94 ILE HG21 1 1
6 11704 1 1 93 ILE HG22 H -16.395 -3.023 0.092 1.00 . A A . 94 ILE HG22 1 1
6 11705 1 1 93 ILE HG23 H -17.558 -2.191 -0.941 1.00 . A A . 94 ILE HG23 1 1
6 11706 1 1 93 ILE N N -17.084 -0.301 -2.708 1.00 . A A . 94 ILE N 1 1
6 11707 1 1 93 ILE O O -13.821 0.960 -2.239 1.00 . A A . 94 ILE O 1 1
6 11708 1 1 94 GLN C C -13.885 1.706 -5.417 1.00 . A A . 95 GLN C 1 1
6 11709 1 1 94 GLN CA C -13.578 0.316 -4.882 1.00 . A A . 95 GLN CA 1 1
6 11710 1 1 94 GLN CB C -13.378 -0.639 -6.037 1.00 . A A . 95 GLN CB 1 1
6 11711 1 1 94 GLN CD C -11.838 -2.308 -4.896 1.00 . A A . 95 GLN CD 1 1
6 11712 1 1 94 GLN CG C -13.143 -2.086 -5.628 1.00 . A A . 95 GLN CG 1 1
6 11713 1 1 94 GLN H H -15.320 -0.742 -4.371 1.00 . A A . 95 GLN H 1 1
6 11714 1 1 94 GLN HA H -12.671 0.357 -4.298 1.00 . A A . 95 GLN HA 1 1
6 11715 1 1 94 GLN HB2 H -14.237 -0.594 -6.673 1.00 . A A . 95 GLN HB2 1 1
6 11716 1 1 94 GLN HB3 H -12.533 -0.306 -6.592 1.00 . A A . 95 GLN HB3 1 1
6 11717 1 1 94 GLN HE21 H -12.617 -3.879 -3.968 1.00 . A A . 95 GLN HE21 1 1
6 11718 1 1 94 GLN HE22 H -10.978 -3.502 -3.570 1.00 . A A . 95 GLN HE22 1 1
6 11719 1 1 94 GLN HG2 H -13.944 -2.389 -4.974 1.00 . A A . 95 GLN HG2 1 1
6 11720 1 1 94 GLN HG3 H -13.152 -2.701 -6.515 1.00 . A A . 95 GLN HG3 1 1
6 11721 1 1 94 GLN N N -14.636 -0.138 -4.012 1.00 . A A . 95 GLN N 1 1
6 11722 1 1 94 GLN NE2 N -11.807 -3.333 -4.063 1.00 . A A . 95 GLN NE2 1 1
6 11723 1 1 94 GLN O O -12.992 2.464 -5.734 1.00 . A A . 95 GLN O 1 1
6 11724 1 1 94 GLN OE1 O -10.864 -1.587 -5.097 1.00 . A A . 95 GLN OE1 1 1
6 11725 1 1 95 ALA C C -14.858 4.317 -4.790 1.00 . A A . 96 ALA C 1 1
6 11726 1 1 95 ALA CA C -15.488 3.428 -5.848 1.00 . A A . 96 ALA CA 1 1
6 11727 1 1 95 ALA CB C -16.995 3.635 -5.890 1.00 . A A . 96 ALA CB 1 1
6 11728 1 1 95 ALA H H -15.846 1.370 -5.446 1.00 . A A . 96 ALA H 1 1
6 11729 1 1 95 ALA HA H -15.074 3.676 -6.816 1.00 . A A . 96 ALA HA 1 1
6 11730 1 1 95 ALA HB1 H -17.211 4.663 -6.143 1.00 . A A . 96 ALA HB1 1 1
6 11731 1 1 95 ALA HB2 H -17.417 3.405 -4.922 1.00 . A A . 96 ALA HB2 1 1
6 11732 1 1 95 ALA HB3 H -17.426 2.983 -6.635 1.00 . A A . 96 ALA HB3 1 1
6 11733 1 1 95 ALA N N -15.147 2.049 -5.539 1.00 . A A . 96 ALA N 1 1
6 11734 1 1 95 ALA O O -14.177 5.292 -5.094 1.00 . A A . 96 ALA O 1 1
6 11735 1 1 96 LEU C C -12.981 4.547 -2.368 1.00 . A A . 97 LEU C 1 1
6 11736 1 1 96 LEU CA C -14.516 4.592 -2.415 1.00 . A A . 97 LEU CA 1 1
6 11737 1 1 96 LEU CB C -15.101 3.906 -1.193 1.00 . A A . 97 LEU CB 1 1
6 11738 1 1 96 LEU CD1 C -15.839 5.496 0.563 1.00 . A A . 97 LEU CD1 1 1
6 11739 1 1 96 LEU CD2 C -14.415 3.508 1.152 1.00 . A A . 97 LEU CD2 1 1
6 11740 1 1 96 LEU CG C -14.738 4.553 0.104 1.00 . A A . 97 LEU CG 1 1
6 11741 1 1 96 LEU H H -15.542 3.092 -3.383 1.00 . A A . 97 LEU H 1 1
6 11742 1 1 96 LEU HA H -14.853 5.615 -2.442 1.00 . A A . 97 LEU HA 1 1
6 11743 1 1 96 LEU HB2 H -16.176 3.902 -1.286 1.00 . A A . 97 LEU HB2 1 1
6 11744 1 1 96 LEU HB3 H -14.751 2.885 -1.175 1.00 . A A . 97 LEU HB3 1 1
6 11745 1 1 96 LEU HD11 H -15.602 5.878 1.545 1.00 . A A . 97 LEU HD11 1 1
6 11746 1 1 96 LEU HD12 H -16.778 4.961 0.601 1.00 . A A . 97 LEU HD12 1 1
6 11747 1 1 96 LEU HD13 H -15.922 6.323 -0.133 1.00 . A A . 97 LEU HD13 1 1
6 11748 1 1 96 LEU HD21 H -14.479 3.949 2.135 1.00 . A A . 97 LEU HD21 1 1
6 11749 1 1 96 LEU HD22 H -13.409 3.143 0.986 1.00 . A A . 97 LEU HD22 1 1
6 11750 1 1 96 LEU HD23 H -15.118 2.686 1.073 1.00 . A A . 97 LEU HD23 1 1
6 11751 1 1 96 LEU HG H -13.856 5.129 -0.081 1.00 . A A . 97 LEU HG 1 1
6 11752 1 1 96 LEU N N -15.033 3.904 -3.549 1.00 . A A . 97 LEU N 1 1
6 11753 1 1 96 LEU O O -12.326 5.584 -2.338 1.00 . A A . 97 LEU O 1 1
6 11754 1 1 97 VAL C C -10.219 3.249 -3.574 1.00 . A A . 98 VAL C 1 1
6 11755 1 1 97 VAL CA C -10.969 3.162 -2.242 1.00 . A A . 98 VAL CA 1 1
6 11756 1 1 97 VAL CB C -10.647 1.806 -1.578 1.00 . A A . 98 VAL CB 1 1
6 11757 1 1 97 VAL CG1 C -9.146 1.550 -1.557 1.00 . A A . 98 VAL CG1 1 1
6 11758 1 1 97 VAL CG2 C -11.222 1.748 -0.171 1.00 . A A . 98 VAL CG2 1 1
6 11759 1 1 97 VAL H H -12.988 2.552 -2.498 1.00 . A A . 98 VAL H 1 1
6 11760 1 1 97 VAL HA H -10.608 3.946 -1.592 1.00 . A A . 98 VAL HA 1 1
6 11761 1 1 97 VAL HB H -11.113 1.026 -2.161 1.00 . A A . 98 VAL HB 1 1
6 11762 1 1 97 VAL HG11 H -8.643 2.383 -1.085 1.00 . A A . 98 VAL HG11 1 1
6 11763 1 1 97 VAL HG12 H -8.783 1.435 -2.569 1.00 . A A . 98 VAL HG12 1 1
6 11764 1 1 97 VAL HG13 H -8.943 0.647 -0.999 1.00 . A A . 98 VAL HG13 1 1
6 11765 1 1 97 VAL HG21 H -12.293 1.880 -0.216 1.00 . A A . 98 VAL HG21 1 1
6 11766 1 1 97 VAL HG22 H -10.787 2.535 0.429 1.00 . A A . 98 VAL HG22 1 1
6 11767 1 1 97 VAL HG23 H -10.995 0.790 0.271 1.00 . A A . 98 VAL HG23 1 1
6 11768 1 1 97 VAL N N -12.417 3.343 -2.395 1.00 . A A . 98 VAL N 1 1
6 11769 1 1 97 VAL O O -9.229 3.968 -3.688 1.00 . A A . 98 VAL O 1 1
6 11770 1 1 98 LYS C C -10.055 3.804 -6.583 1.00 . A A . 99 LYS C 1 1
6 11771 1 1 98 LYS CA C -10.024 2.442 -5.870 1.00 . A A . 99 LYS CA 1 1
6 11772 1 1 98 LYS CB C -10.663 1.331 -6.738 1.00 . A A . 99 LYS CB 1 1
6 11773 1 1 98 LYS CD C -10.656 -0.015 -8.869 1.00 . A A . 99 LYS CD 1 1
6 11774 1 1 98 LYS CE C -10.809 -1.358 -8.172 1.00 . A A . 99 LYS CE 1 1
6 11775 1 1 98 LYS CG C -9.891 0.982 -8.004 1.00 . A A . 99 LYS CG 1 1
6 11776 1 1 98 LYS H H -11.536 2.034 -4.447 1.00 . A A . 99 LYS H 1 1
6 11777 1 1 98 LYS HA H -8.992 2.183 -5.682 1.00 . A A . 99 LYS HA 1 1
6 11778 1 1 98 LYS HB2 H -10.746 0.433 -6.141 1.00 . A A . 99 LYS HB2 1 1
6 11779 1 1 98 LYS HB3 H -11.662 1.641 -7.023 1.00 . A A . 99 LYS HB3 1 1
6 11780 1 1 98 LYS HD2 H -11.637 0.381 -9.081 1.00 . A A . 99 LYS HD2 1 1
6 11781 1 1 98 LYS HD3 H -10.117 -0.161 -9.795 1.00 . A A . 99 LYS HD3 1 1
6 11782 1 1 98 LYS HE2 H -9.842 -1.837 -8.130 1.00 . A A . 99 LYS HE2 1 1
6 11783 1 1 98 LYS HE3 H -11.168 -1.187 -7.168 1.00 . A A . 99 LYS HE3 1 1
6 11784 1 1 98 LYS HG2 H -9.724 1.884 -8.575 1.00 . A A . 99 LYS HG2 1 1
6 11785 1 1 98 LYS HG3 H -8.942 0.546 -7.725 1.00 . A A . 99 LYS HG3 1 1
6 11786 1 1 98 LYS HZ1 H -11.964 -3.095 -8.300 1.00 . A A . 99 LYS HZ1 1 1
6 11787 1 1 98 LYS HZ2 H -11.357 -2.571 -9.790 1.00 . A A . 99 LYS HZ2 1 1
6 11788 1 1 98 LYS HZ3 H -12.660 -1.753 -9.068 1.00 . A A . 99 LYS HZ3 1 1
6 11789 1 1 98 LYS N N -10.699 2.522 -4.574 1.00 . A A . 99 LYS N 1 1
6 11790 1 1 98 LYS NZ N -11.762 -2.255 -8.881 1.00 . A A . 99 LYS NZ 1 1
6 11791 1 1 98 LYS O O -9.264 4.049 -7.494 1.00 . A A . 99 LYS O 1 1
6 11792 1 1 99 ARG C C -10.105 6.940 -5.688 1.00 . A A . 100 ARG C 1 1
6 11793 1 1 99 ARG CA C -10.923 6.074 -6.649 1.00 . A A . 100 ARG CA 1 1
6 11794 1 1 99 ARG CB C -12.333 6.651 -6.832 1.00 . A A . 100 ARG CB 1 1
6 11795 1 1 99 ARG CD C -11.481 8.569 -8.242 1.00 . A A . 100 ARG CD 1 1
6 11796 1 1 99 ARG CG C -12.369 8.156 -7.076 1.00 . A A . 100 ARG CG 1 1
6 11797 1 1 99 ARG CZ C -11.019 7.602 -10.459 1.00 . A A . 100 ARG CZ 1 1
6 11798 1 1 99 ARG H H -11.708 4.409 -5.580 1.00 . A A . 100 ARG H 1 1
6 11799 1 1 99 ARG HA H -10.425 6.072 -7.608 1.00 . A A . 100 ARG HA 1 1
6 11800 1 1 99 ARG HB2 H -12.800 6.162 -7.677 1.00 . A A . 100 ARG HB2 1 1
6 11801 1 1 99 ARG HB3 H -12.911 6.439 -5.944 1.00 . A A . 100 ARG HB3 1 1
6 11802 1 1 99 ARG HD2 H -11.545 9.639 -8.363 1.00 . A A . 100 ARG HD2 1 1
6 11803 1 1 99 ARG HD3 H -10.460 8.295 -8.014 1.00 . A A . 100 ARG HD3 1 1
6 11804 1 1 99 ARG HE H -12.839 7.741 -9.625 1.00 . A A . 100 ARG HE 1 1
6 11805 1 1 99 ARG HG2 H -13.385 8.449 -7.294 1.00 . A A . 100 ARG HG2 1 1
6 11806 1 1 99 ARG HG3 H -12.033 8.662 -6.183 1.00 . A A . 100 ARG HG3 1 1
6 11807 1 1 99 ARG HH11 H -9.384 8.231 -9.445 1.00 . A A . 100 ARG HH11 1 1
6 11808 1 1 99 ARG HH12 H -9.062 7.559 -11.016 1.00 . A A . 100 ARG HH12 1 1
6 11809 1 1 99 ARG HH21 H -12.438 6.865 -11.702 1.00 . A A . 100 ARG HH21 1 1
6 11810 1 1 99 ARG HH22 H -10.815 6.812 -12.322 1.00 . A A . 100 ARG HH22 1 1
6 11811 1 1 99 ARG N N -10.974 4.691 -6.181 1.00 . A A . 100 ARG N 1 1
6 11812 1 1 99 ARG NE N -11.876 7.928 -9.494 1.00 . A A . 100 ARG NE 1 1
6 11813 1 1 99 ARG NH1 N -9.721 7.819 -10.293 1.00 . A A . 100 ARG NH1 1 1
6 11814 1 1 99 ARG NH2 N -11.461 7.045 -11.581 1.00 . A A . 100 ARG NH2 1 1
6 11815 1 1 99 ARG O O -9.208 7.668 -6.113 1.00 . A A . 100 ARG O 1 1
6 11816 1 1 100 ALA C C -8.477 6.880 -2.879 1.00 . A A . 101 ALA C 1 1
6 11817 1 1 100 ALA CA C -9.673 7.656 -3.413 1.00 . A A . 101 ALA CA 1 1
6 11818 1 1 100 ALA CB C -10.583 8.086 -2.270 1.00 . A A . 101 ALA CB 1 1
6 11819 1 1 100 ALA H H -11.119 6.264 -4.094 1.00 . A A . 101 ALA H 1 1
6 11820 1 1 100 ALA HA H -9.314 8.547 -3.909 1.00 . A A . 101 ALA HA 1 1
6 11821 1 1 100 ALA HB1 H -10.058 8.797 -1.637 1.00 . A A . 101 ALA HB1 1 1
6 11822 1 1 100 ALA HB2 H -10.866 7.220 -1.684 1.00 . A A . 101 ALA HB2 1 1
6 11823 1 1 100 ALA HB3 H -11.468 8.553 -2.673 1.00 . A A . 101 ALA HB3 1 1
6 11824 1 1 100 ALA N N -10.403 6.865 -4.397 1.00 . A A . 101 ALA N 1 1
6 11825 1 1 100 ALA O O -8.437 6.528 -1.702 1.00 . A A . 101 ALA O 1 1
6 11826 1 1 101 SER C C -5.236 6.950 -2.947 1.00 . A A . 102 SER C 1 1
6 11827 1 1 101 SER CA C -6.290 5.922 -3.355 1.00 . A A . 102 SER CA 1 1
6 11828 1 1 101 SER CB C -5.773 5.044 -4.495 1.00 . A A . 102 SER CB 1 1
6 11829 1 1 101 SER H H -7.645 6.837 -4.696 1.00 . A A . 102 SER H 1 1
6 11830 1 1 101 SER HA H -6.514 5.304 -2.506 1.00 . A A . 102 SER HA 1 1
6 11831 1 1 101 SER HB2 H -5.475 5.667 -5.322 1.00 . A A . 102 SER HB2 1 1
6 11832 1 1 101 SER HB3 H -4.923 4.473 -4.150 1.00 . A A . 102 SER HB3 1 1
6 11833 1 1 101 SER HG H -7.569 4.252 -4.387 1.00 . A A . 102 SER HG 1 1
6 11834 1 1 101 SER N N -7.519 6.595 -3.755 1.00 . A A . 102 SER N 1 1
6 11835 1 1 101 SER O O -4.585 7.562 -3.795 1.00 . A A . 102 SER O 1 1
6 11836 1 1 101 SER OG O -6.779 4.148 -4.938 1.00 . A A . 102 SER OG 1 1
6 11837 1 1 102 PRO C C -2.884 7.664 -0.553 1.00 . A A . 103 PRO C 1 1
6 11838 1 1 102 PRO CA C -4.216 8.189 -1.087 1.00 . A A . 103 PRO CA 1 1
6 11839 1 1 102 PRO CB C -5.074 8.711 0.060 1.00 . A A . 103 PRO CB 1 1
6 11840 1 1 102 PRO CD C -5.764 6.461 -0.553 1.00 . A A . 103 PRO CD 1 1
6 11841 1 1 102 PRO CG C -5.916 7.540 0.496 1.00 . A A . 103 PRO CG 1 1
6 11842 1 1 102 PRO HA H -4.040 8.984 -1.793 1.00 . A A . 103 PRO HA 1 1
6 11843 1 1 102 PRO HB2 H -4.432 9.052 0.859 1.00 . A A . 103 PRO HB2 1 1
6 11844 1 1 102 PRO HB3 H -5.689 9.527 -0.288 1.00 . A A . 103 PRO HB3 1 1
6 11845 1 1 102 PRO HD2 H -5.160 5.649 -0.177 1.00 . A A . 103 PRO HD2 1 1
6 11846 1 1 102 PRO HD3 H -6.730 6.103 -0.873 1.00 . A A . 103 PRO HD3 1 1
6 11847 1 1 102 PRO HG2 H -5.567 7.178 1.451 1.00 . A A . 103 PRO HG2 1 1
6 11848 1 1 102 PRO HG3 H -6.950 7.844 0.569 1.00 . A A . 103 PRO HG3 1 1
6 11849 1 1 102 PRO N N -5.079 7.166 -1.635 1.00 . A A . 103 PRO N 1 1
6 11850 1 1 102 PRO O O -2.637 6.459 -0.501 1.00 . A A . 103 PRO O 1 1
6 11851 1 1 103 LEU C C -0.389 9.312 1.477 1.00 . A A . 104 LEU C 1 1
6 11852 1 1 103 LEU CA C -0.717 8.305 0.372 1.00 . A A . 104 LEU CA 1 1
6 11853 1 1 103 LEU CB C 0.302 8.411 -0.770 1.00 . A A . 104 LEU CB 1 1
6 11854 1 1 103 LEU CD1 C 1.826 6.480 -0.235 1.00 . A A . 104 LEU CD1 1 1
6 11855 1 1 103 LEU CD2 C 2.656 8.411 -1.585 1.00 . A A . 104 LEU CD2 1 1
6 11856 1 1 103 LEU CG C 1.736 7.984 -0.455 1.00 . A A . 104 LEU CG 1 1
6 11857 1 1 103 LEU H H -2.323 9.534 -0.202 1.00 . A A . 104 LEU H 1 1
6 11858 1 1 103 LEU HA H -0.715 7.304 0.778 1.00 . A A . 104 LEU HA 1 1
6 11859 1 1 103 LEU HB2 H -0.052 7.808 -1.592 1.00 . A A . 104 LEU HB2 1 1
6 11860 1 1 103 LEU HB3 H 0.325 9.441 -1.097 1.00 . A A . 104 LEU HB3 1 1
6 11861 1 1 103 LEU HD11 H 2.860 6.196 -0.089 1.00 . A A . 104 LEU HD11 1 1
6 11862 1 1 103 LEU HD12 H 1.433 5.965 -1.100 1.00 . A A . 104 LEU HD12 1 1
6 11863 1 1 103 LEU HD13 H 1.251 6.206 0.637 1.00 . A A . 104 LEU HD13 1 1
6 11864 1 1 103 LEU HD21 H 2.327 7.954 -2.508 1.00 . A A . 104 LEU HD21 1 1
6 11865 1 1 103 LEU HD22 H 3.665 8.095 -1.368 1.00 . A A . 104 LEU HD22 1 1
6 11866 1 1 103 LEU HD23 H 2.627 9.486 -1.685 1.00 . A A . 104 LEU HD23 1 1
6 11867 1 1 103 LEU HG H 2.066 8.477 0.450 1.00 . A A . 104 LEU HG 1 1
6 11868 1 1 103 LEU N N -2.041 8.599 -0.149 1.00 . A A . 104 LEU N 1 1
6 11869 1 1 103 LEU O O -0.084 10.468 1.185 1.00 . A A . 104 LEU O 1 1
6 11870 1 1 104 PRO C C 1.219 10.210 4.002 1.00 . A A . 105 PRO C 1 1
6 11871 1 1 104 PRO CA C -0.245 9.811 3.883 1.00 . A A . 105 PRO CA 1 1
6 11872 1 1 104 PRO CB C -0.655 9.023 5.128 1.00 . A A . 105 PRO CB 1 1
6 11873 1 1 104 PRO CD C -0.878 7.559 3.200 1.00 . A A . 105 PRO CD 1 1
6 11874 1 1 104 PRO CG C -1.199 7.716 4.662 1.00 . A A . 105 PRO CG 1 1
6 11875 1 1 104 PRO HA H -0.849 10.704 3.810 1.00 . A A . 105 PRO HA 1 1
6 11876 1 1 104 PRO HB2 H 0.209 8.879 5.759 1.00 . A A . 105 PRO HB2 1 1
6 11877 1 1 104 PRO HB3 H -1.403 9.583 5.672 1.00 . A A . 105 PRO HB3 1 1
6 11878 1 1 104 PRO HD2 H -0.061 6.868 3.064 1.00 . A A . 105 PRO HD2 1 1
6 11879 1 1 104 PRO HD3 H -1.760 7.214 2.672 1.00 . A A . 105 PRO HD3 1 1
6 11880 1 1 104 PRO HG2 H -0.753 6.913 5.234 1.00 . A A . 105 PRO HG2 1 1
6 11881 1 1 104 PRO HG3 H -2.264 7.712 4.805 1.00 . A A . 105 PRO HG3 1 1
6 11882 1 1 104 PRO N N -0.499 8.909 2.759 1.00 . A A . 105 PRO N 1 1
6 11883 1 1 104 PRO O O 1.611 11.315 3.627 1.00 . A A . 105 PRO O 1 1
6 11884 1 1 105 THR C C 4.195 9.330 3.429 1.00 . A A . 106 THR C 1 1
6 11885 1 1 105 THR CA C 3.431 9.551 4.728 1.00 . A A . 106 THR CA 1 1
6 11886 1 1 105 THR CB C 3.995 8.645 5.836 1.00 . A A . 106 THR CB 1 1
6 11887 1 1 105 THR CG2 C 3.654 9.199 7.211 1.00 . A A . 106 THR CG2 1 1
6 11888 1 1 105 THR H H 1.638 8.442 4.813 1.00 . A A . 106 THR H 1 1
6 11889 1 1 105 THR HA H 3.553 10.580 5.035 1.00 . A A . 106 THR HA 1 1
6 11890 1 1 105 THR HB H 5.070 8.603 5.736 1.00 . A A . 106 THR HB 1 1
6 11891 1 1 105 THR HG1 H 4.114 6.683 5.992 1.00 . A A . 106 THR HG1 1 1
6 11892 1 1 105 THR HG21 H 4.059 8.550 7.972 1.00 . A A . 106 THR HG21 1 1
6 11893 1 1 105 THR HG22 H 2.582 9.255 7.320 1.00 . A A . 106 THR HG22 1 1
6 11894 1 1 105 THR HG23 H 4.078 10.187 7.315 1.00 . A A . 106 THR HG23 1 1
6 11895 1 1 105 THR N N 2.014 9.304 4.538 1.00 . A A . 106 THR N 1 1
6 11896 1 1 105 THR O O 4.172 8.233 2.872 1.00 . A A . 106 THR O 1 1
6 11897 1 1 105 THR OG1 O 3.456 7.323 5.703 1.00 . A A . 106 THR OG1 1 1
6 11898 1 1 106 PRO C C 6.739 9.346 1.657 1.00 . A A . 107 PRO C 1 1
6 11899 1 1 106 PRO CA C 5.581 10.342 1.647 1.00 . A A . 107 PRO CA 1 1
6 11900 1 1 106 PRO CB C 6.110 11.773 1.474 1.00 . A A . 107 PRO CB 1 1
6 11901 1 1 106 PRO CD C 4.949 11.709 3.553 1.00 . A A . 107 PRO CD 1 1
6 11902 1 1 106 PRO CG C 5.290 12.604 2.400 1.00 . A A . 107 PRO CG 1 1
6 11903 1 1 106 PRO HA H 4.916 10.104 0.828 1.00 . A A . 107 PRO HA 1 1
6 11904 1 1 106 PRO HB2 H 7.156 11.805 1.737 1.00 . A A . 107 PRO HB2 1 1
6 11905 1 1 106 PRO HB3 H 5.982 12.085 0.448 1.00 . A A . 107 PRO HB3 1 1
6 11906 1 1 106 PRO HD2 H 5.735 11.732 4.296 1.00 . A A . 107 PRO HD2 1 1
6 11907 1 1 106 PRO HD3 H 4.004 11.995 3.991 1.00 . A A . 107 PRO HD3 1 1
6 11908 1 1 106 PRO HG2 H 5.864 13.454 2.739 1.00 . A A . 107 PRO HG2 1 1
6 11909 1 1 106 PRO HG3 H 4.390 12.931 1.901 1.00 . A A . 107 PRO HG3 1 1
6 11910 1 1 106 PRO N N 4.857 10.385 2.922 1.00 . A A . 107 PRO N 1 1
6 11911 1 1 106 PRO O O 7.767 9.571 2.302 1.00 . A A . 107 PRO O 1 1
6 11912 1 1 107 PRO C C 8.643 7.557 -0.249 1.00 . A A . 108 PRO C 1 1
6 11913 1 1 107 PRO CA C 7.613 7.204 0.816 1.00 . A A . 108 PRO CA 1 1
6 11914 1 1 107 PRO CB C 6.808 5.973 0.408 1.00 . A A . 108 PRO CB 1 1
6 11915 1 1 107 PRO CD C 5.378 7.875 0.163 1.00 . A A . 108 PRO CD 1 1
6 11916 1 1 107 PRO CG C 5.700 6.523 -0.418 1.00 . A A . 108 PRO CG 1 1
6 11917 1 1 107 PRO HA H 8.116 7.024 1.756 1.00 . A A . 108 PRO HA 1 1
6 11918 1 1 107 PRO HB2 H 7.433 5.302 -0.162 1.00 . A A . 108 PRO HB2 1 1
6 11919 1 1 107 PRO HB3 H 6.434 5.472 1.288 1.00 . A A . 108 PRO HB3 1 1
6 11920 1 1 107 PRO HD2 H 5.203 8.590 -0.627 1.00 . A A . 108 PRO HD2 1 1
6 11921 1 1 107 PRO HD3 H 4.516 7.811 0.811 1.00 . A A . 108 PRO HD3 1 1
6 11922 1 1 107 PRO HG2 H 6.027 6.627 -1.443 1.00 . A A . 108 PRO HG2 1 1
6 11923 1 1 107 PRO HG3 H 4.837 5.875 -0.366 1.00 . A A . 108 PRO HG3 1 1
6 11924 1 1 107 PRO N N 6.584 8.230 0.931 1.00 . A A . 108 PRO N 1 1
6 11925 1 1 107 PRO O O 8.789 6.852 -1.248 1.00 . A A . 108 PRO O 1 1
6 11926 1 1 108 ALA C C 11.395 7.983 -1.180 1.00 . A A . 109 ALA C 1 1
6 11927 1 1 108 ALA CA C 10.395 9.106 -0.936 1.00 . A A . 109 ALA CA 1 1
6 11928 1 1 108 ALA CB C 11.094 10.333 -0.368 1.00 . A A . 109 ALA CB 1 1
6 11929 1 1 108 ALA H H 9.131 9.209 0.758 1.00 . A A . 109 ALA H 1 1
6 11930 1 1 108 ALA HA H 9.940 9.380 -1.875 1.00 . A A . 109 ALA HA 1 1
6 11931 1 1 108 ALA HB1 H 11.851 10.669 -1.060 1.00 . A A . 109 ALA HB1 1 1
6 11932 1 1 108 ALA HB2 H 11.555 10.079 0.576 1.00 . A A . 109 ALA HB2 1 1
6 11933 1 1 108 ALA HB3 H 10.372 11.121 -0.214 1.00 . A A . 109 ALA HB3 1 1
6 11934 1 1 108 ALA N N 9.340 8.666 -0.033 1.00 . A A . 109 ALA N 1 1
6 11935 1 1 108 ALA O O 11.759 7.692 -2.319 1.00 . A A . 109 ALA O 1 1
6 11936 1 1 109 ASP C C 12.219 5.003 -0.825 1.00 . A A . 110 ASP C 1 1
6 11937 1 1 109 ASP CA C 12.775 6.257 -0.148 1.00 . A A . 110 ASP CA 1 1
6 11938 1 1 109 ASP CB C 13.241 5.931 1.274 1.00 . A A . 110 ASP CB 1 1
6 11939 1 1 109 ASP CG C 14.380 4.935 1.311 1.00 . A A . 110 ASP CG 1 1
6 11940 1 1 109 ASP H H 11.358 7.532 0.764 1.00 . A A . 110 ASP H 1 1
6 11941 1 1 109 ASP HA H 13.611 6.620 -0.718 1.00 . A A . 110 ASP HA 1 1
6 11942 1 1 109 ASP HB2 H 13.573 6.843 1.750 1.00 . A A . 110 ASP HB2 1 1
6 11943 1 1 109 ASP HB3 H 12.411 5.523 1.830 1.00 . A A . 110 ASP HB3 1 1
6 11944 1 1 109 ASP N N 11.774 7.315 -0.099 1.00 . A A . 110 ASP N 1 1
6 11945 1 1 109 ASP O O 12.954 4.071 -1.150 1.00 . A A . 110 ASP O 1 1
6 11946 1 1 109 ASP OD1 O 15.538 5.345 1.096 1.00 . A A . 110 ASP OD1 1 1
6 11947 1 1 109 ASP OD2 O 14.126 3.740 1.569 1.00 . A A . 110 ASP OD2 1 1
6 11948 1 1 110 ALA C C 10.012 4.000 -3.124 1.00 . A A . 111 ALA C 1 1
6 11949 1 1 110 ALA CA C 10.247 3.842 -1.623 1.00 . A A . 111 ALA CA 1 1
6 11950 1 1 110 ALA CB C 8.930 3.604 -0.904 1.00 . A A . 111 ALA CB 1 1
6 11951 1 1 110 ALA H H 10.390 5.800 -0.849 1.00 . A A . 111 ALA H 1 1
6 11952 1 1 110 ALA HA H 10.878 2.981 -1.459 1.00 . A A . 111 ALA HA 1 1
6 11953 1 1 110 ALA HB1 H 8.472 2.703 -1.281 1.00 . A A . 111 ALA HB1 1 1
6 11954 1 1 110 ALA HB2 H 8.270 4.443 -1.078 1.00 . A A . 111 ALA HB2 1 1
6 11955 1 1 110 ALA HB3 H 9.110 3.502 0.155 1.00 . A A . 111 ALA HB3 1 1
6 11956 1 1 110 ALA N N 10.916 4.999 -1.057 1.00 . A A . 111 ALA N 1 1
6 11957 1 1 110 ALA O O 9.878 3.009 -3.842 1.00 . A A . 111 ALA O 1 1
6 11958 1 1 111 TYR C C 10.849 6.122 -5.749 1.00 . A A . 112 TYR C 1 1
6 11959 1 1 111 TYR CA C 9.705 5.453 -5.029 1.00 . A A . 112 TYR CA 1 1
6 11960 1 1 111 TYR CB C 8.388 6.156 -5.316 1.00 . A A . 112 TYR CB 1 1
6 11961 1 1 111 TYR CD1 C 8.907 8.425 -4.315 1.00 . A A . 112 TYR CD1 1 1
6 11962 1 1 111 TYR CD2 C 6.781 7.437 -3.918 1.00 . A A . 112 TYR CD2 1 1
6 11963 1 1 111 TYR CE1 C 8.532 9.528 -3.576 1.00 . A A . 112 TYR CE1 1 1
6 11964 1 1 111 TYR CE2 C 6.392 8.524 -3.186 1.00 . A A . 112 TYR CE2 1 1
6 11965 1 1 111 TYR CG C 8.035 7.364 -4.494 1.00 . A A . 112 TYR CG 1 1
6 11966 1 1 111 TYR CZ C 7.272 9.573 -3.010 1.00 . A A . 112 TYR CZ 1 1
6 11967 1 1 111 TYR H H 10.111 6.005 -3.015 1.00 . A A . 112 TYR H 1 1
6 11968 1 1 111 TYR HA H 9.626 4.462 -5.452 1.00 . A A . 112 TYR HA 1 1
6 11969 1 1 111 TYR HB2 H 8.385 6.466 -6.347 1.00 . A A . 112 TYR HB2 1 1
6 11970 1 1 111 TYR HB3 H 7.607 5.434 -5.175 1.00 . A A . 112 TYR HB3 1 1
6 11971 1 1 111 TYR HD1 H 9.890 8.380 -4.761 1.00 . A A . 112 TYR HD1 1 1
6 11972 1 1 111 TYR HD2 H 6.097 6.613 -4.053 1.00 . A A . 112 TYR HD2 1 1
6 11973 1 1 111 TYR HE1 H 9.222 10.346 -3.442 1.00 . A A . 112 TYR HE1 1 1
6 11974 1 1 111 TYR HE2 H 5.401 8.544 -2.752 1.00 . A A . 112 TYR HE2 1 1
6 11975 1 1 111 TYR HH H 6.473 10.378 -1.459 1.00 . A A . 112 TYR HH 1 1
6 11976 1 1 111 TYR N N 9.963 5.237 -3.611 1.00 . A A . 112 TYR N 1 1
6 11977 1 1 111 TYR O O 10.682 6.661 -6.841 1.00 . A A . 112 TYR O 1 1
6 11978 1 1 111 TYR OH O 6.890 10.669 -2.272 1.00 . A A . 112 TYR OH 1 1
6 11979 1 1 112 VAL C C 13.536 5.376 -6.855 1.00 . A A . 113 VAL C 1 1
6 11980 1 1 112 VAL CA C 13.215 6.475 -5.847 1.00 . A A . 113 VAL CA 1 1
6 11981 1 1 112 VAL CB C 14.417 6.710 -4.899 1.00 . A A . 113 VAL CB 1 1
6 11982 1 1 112 VAL CG1 C 14.313 8.074 -4.240 1.00 . A A . 113 VAL CG1 1 1
6 11983 1 1 112 VAL CG2 C 14.510 5.624 -3.834 1.00 . A A . 113 VAL CG2 1 1
6 11984 1 1 112 VAL H H 12.042 5.797 -4.210 1.00 . A A . 113 VAL H 1 1
6 11985 1 1 112 VAL HA H 13.010 7.392 -6.384 1.00 . A A . 113 VAL HA 1 1
6 11986 1 1 112 VAL HB H 15.325 6.687 -5.486 1.00 . A A . 113 VAL HB 1 1
6 11987 1 1 112 VAL HG11 H 14.329 8.841 -4.999 1.00 . A A . 113 VAL HG11 1 1
6 11988 1 1 112 VAL HG12 H 15.146 8.214 -3.568 1.00 . A A . 113 VAL HG12 1 1
6 11989 1 1 112 VAL HG13 H 13.388 8.135 -3.686 1.00 . A A . 113 VAL HG13 1 1
6 11990 1 1 112 VAL HG21 H 14.521 4.654 -4.311 1.00 . A A . 113 VAL HG21 1 1
6 11991 1 1 112 VAL HG22 H 13.661 5.692 -3.172 1.00 . A A . 113 VAL HG22 1 1
6 11992 1 1 112 VAL HG23 H 15.420 5.753 -3.266 1.00 . A A . 113 VAL HG23 1 1
6 11993 1 1 112 VAL N N 12.005 6.090 -5.137 1.00 . A A . 113 VAL N 1 1
6 11994 1 1 112 VAL O O 14.288 4.443 -6.579 1.00 . A A . 113 VAL O 1 1
6 11995 1 1 113 ASN C C 11.722 4.825 -10.001 1.00 . A A . 114 ASN C 1 1
6 11996 1 1 113 ASN CA C 12.903 4.513 -9.088 1.00 . A A . 114 ASN CA 1 1
6 11997 1 1 113 ASN CB C 12.726 3.095 -8.507 1.00 . A A . 114 ASN CB 1 1
6 11998 1 1 113 ASN CG C 11.287 2.766 -8.125 1.00 . A A . 114 ASN CG 1 1
6 11999 1 1 113 ASN H H 12.534 6.407 -8.230 1.00 . A A . 114 ASN H 1 1
6 12000 1 1 113 ASN HA H 13.820 4.561 -9.658 1.00 . A A . 114 ASN HA 1 1
6 12001 1 1 113 ASN HB2 H 13.053 2.374 -9.239 1.00 . A A . 114 ASN HB2 1 1
6 12002 1 1 113 ASN HB3 H 13.341 3.002 -7.623 1.00 . A A . 114 ASN HB3 1 1
6 12003 1 1 113 ASN HD21 H 11.540 3.543 -6.313 1.00 . A A . 114 ASN HD21 1 1
6 12004 1 1 113 ASN HD22 H 9.975 2.887 -6.640 1.00 . A A . 114 ASN HD22 1 1
6 12005 1 1 113 ASN N N 12.950 5.540 -8.040 1.00 . A A . 114 ASN N 1 1
6 12006 1 1 113 ASN ND2 N 10.895 3.102 -6.905 1.00 . A A . 114 ASN ND2 1 1
6 12007 1 1 113 ASN O O 11.602 4.297 -11.108 1.00 . A A . 114 ASN O 1 1
6 12008 1 1 113 ASN OD1 O 10.533 2.211 -8.924 1.00 . A A . 114 ASN OD1 1 1
6 12009 1 1 114 GLY C C 8.557 6.542 -9.320 1.00 . A A . 115 GLY C 1 1
6 12010 1 1 114 GLY CA C 9.671 6.089 -10.242 1.00 . A A . 115 GLY CA 1 1
6 12011 1 1 114 GLY H H 10.973 6.033 -8.592 1.00 . A A . 115 GLY H 1 1
6 12012 1 1 114 GLY HA2 H 9.938 6.902 -10.902 1.00 . A A . 115 GLY HA2 1 1
6 12013 1 1 114 GLY HA3 H 9.320 5.256 -10.834 1.00 . A A . 115 GLY HA3 1 1
6 12014 1 1 114 GLY N N 10.837 5.680 -9.498 1.00 . A A . 115 GLY N 1 1
6 12015 1 1 114 GLY O O 8.428 7.727 -9.017 1.00 . A A . 115 GLY O 1 1
6 12016 1 1 115 THR C C 6.377 4.603 -7.152 1.00 . A A . 116 THR C 1 1
6 12017 1 1 115 THR CA C 6.639 5.855 -7.989 1.00 . A A . 116 THR CA 1 1
6 12018 1 1 115 THR CB C 5.384 6.232 -8.805 1.00 . A A . 116 THR CB 1 1
6 12019 1 1 115 THR CG2 C 4.630 7.351 -8.113 1.00 . A A . 116 THR CG2 1 1
6 12020 1 1 115 THR H H 7.978 4.657 -9.066 1.00 . A A . 116 THR H 1 1
6 12021 1 1 115 THR HA H 6.891 6.676 -7.331 1.00 . A A . 116 THR HA 1 1
6 12022 1 1 115 THR HB H 4.739 5.371 -8.876 1.00 . A A . 116 THR HB 1 1
6 12023 1 1 115 THR HG1 H 6.243 7.500 -10.065 1.00 . A A . 116 THR HG1 1 1
6 12024 1 1 115 THR HG21 H 4.303 7.019 -7.140 1.00 . A A . 116 THR HG21 1 1
6 12025 1 1 115 THR HG22 H 3.772 7.627 -8.708 1.00 . A A . 116 THR HG22 1 1
6 12026 1 1 115 THR HG23 H 5.282 8.204 -8.001 1.00 . A A . 116 THR HG23 1 1
6 12027 1 1 115 THR N N 7.776 5.588 -8.846 1.00 . A A . 116 THR N 1 1
6 12028 1 1 115 THR O O 7.064 3.595 -7.337 1.00 . A A . 116 THR O 1 1
6 12029 1 1 115 THR OG1 O 5.753 6.666 -10.124 1.00 . A A . 116 THR OG1 1 1
6 12030 1 1 116 VAL C C 4.037 2.671 -5.862 1.00 . A A . 117 VAL C 1 1
6 12031 1 1 116 VAL CA C 5.199 3.495 -5.362 1.00 . A A . 117 VAL CA 1 1
6 12032 1 1 116 VAL CB C 4.919 3.892 -3.886 1.00 . A A . 117 VAL CB 1 1
6 12033 1 1 116 VAL CG1 C 6.191 4.300 -3.171 1.00 . A A . 117 VAL CG1 1 1
6 12034 1 1 116 VAL CG2 C 3.882 5.005 -3.788 1.00 . A A . 117 VAL CG2 1 1
6 12035 1 1 116 VAL H H 4.854 5.431 -6.139 1.00 . A A . 117 VAL H 1 1
6 12036 1 1 116 VAL HA H 6.089 2.886 -5.385 1.00 . A A . 117 VAL HA 1 1
6 12037 1 1 116 VAL HB H 4.522 3.025 -3.379 1.00 . A A . 117 VAL HB 1 1
6 12038 1 1 116 VAL HG11 H 5.947 4.639 -2.173 1.00 . A A . 117 VAL HG11 1 1
6 12039 1 1 116 VAL HG12 H 6.670 5.102 -3.716 1.00 . A A . 117 VAL HG12 1 1
6 12040 1 1 116 VAL HG13 H 6.860 3.455 -3.111 1.00 . A A . 117 VAL HG13 1 1
6 12041 1 1 116 VAL HG21 H 3.735 5.270 -2.751 1.00 . A A . 117 VAL HG21 1 1
6 12042 1 1 116 VAL HG22 H 2.946 4.663 -4.205 1.00 . A A . 117 VAL HG22 1 1
6 12043 1 1 116 VAL HG23 H 4.226 5.869 -4.336 1.00 . A A . 117 VAL HG23 1 1
6 12044 1 1 116 VAL N N 5.415 4.639 -6.234 1.00 . A A . 117 VAL N 1 1
6 12045 1 1 116 VAL O O 2.876 3.067 -5.783 1.00 . A A . 117 VAL O 1 1
6 12046 1 1 117 GLU C C 3.434 -0.607 -5.881 1.00 . A A . 118 GLU C 1 1
6 12047 1 1 117 GLU CA C 3.412 0.559 -6.847 1.00 . A A . 118 GLU CA 1 1
6 12048 1 1 117 GLU CB C 3.759 0.088 -8.257 1.00 . A A . 118 GLU CB 1 1
6 12049 1 1 117 GLU CD C 3.206 -1.480 -10.143 1.00 . A A . 118 GLU CD 1 1
6 12050 1 1 117 GLU CG C 2.711 -0.810 -8.877 1.00 . A A . 118 GLU CG 1 1
6 12051 1 1 117 GLU H H 5.336 1.317 -6.504 1.00 . A A . 118 GLU H 1 1
6 12052 1 1 117 GLU HA H 2.436 1.020 -6.842 1.00 . A A . 118 GLU HA 1 1
6 12053 1 1 117 GLU HB2 H 3.880 0.953 -8.892 1.00 . A A . 118 GLU HB2 1 1
6 12054 1 1 117 GLU HB3 H 4.692 -0.454 -8.222 1.00 . A A . 118 GLU HB3 1 1
6 12055 1 1 117 GLU HG2 H 2.435 -1.571 -8.163 1.00 . A A . 118 GLU HG2 1 1
6 12056 1 1 117 GLU HG3 H 1.845 -0.208 -9.118 1.00 . A A . 118 GLU HG3 1 1
6 12057 1 1 117 GLU N N 4.383 1.524 -6.403 1.00 . A A . 118 GLU N 1 1
6 12058 1 1 117 GLU O O 4.408 -1.357 -5.826 1.00 . A A . 118 GLU O 1 1
6 12059 1 1 117 GLU OE1 O 4.045 -2.399 -10.049 1.00 . A A . 118 GLU OE1 1 1
6 12060 1 1 117 GLU OE2 O 2.754 -1.094 -11.239 1.00 . A A . 118 GLU OE2 1 1
6 12061 1 1 118 LEU C C 0.971 -2.326 -3.864 1.00 . A A . 119 LEU C 1 1
6 12062 1 1 118 LEU CA C 2.360 -1.747 -4.065 1.00 . A A . 119 LEU CA 1 1
6 12063 1 1 118 LEU CB C 2.873 -1.125 -2.764 1.00 . A A . 119 LEU CB 1 1
6 12064 1 1 118 LEU CD1 C 1.560 -0.275 -0.830 1.00 . A A . 119 LEU CD1 1 1
6 12065 1 1 118 LEU CD2 C 2.907 1.317 -2.189 1.00 . A A . 119 LEU CD2 1 1
6 12066 1 1 118 LEU CG C 2.062 0.053 -2.216 1.00 . A A . 119 LEU CG 1 1
6 12067 1 1 118 LEU H H 1.578 -0.196 -5.273 1.00 . A A . 119 LEU H 1 1
6 12068 1 1 118 LEU HA H 3.028 -2.542 -4.355 1.00 . A A . 119 LEU HA 1 1
6 12069 1 1 118 LEU HB2 H 2.895 -1.898 -2.008 1.00 . A A . 119 LEU HB2 1 1
6 12070 1 1 118 LEU HB3 H 3.886 -0.785 -2.932 1.00 . A A . 119 LEU HB3 1 1
6 12071 1 1 118 LEU HD11 H 0.925 -1.151 -0.880 1.00 . A A . 119 LEU HD11 1 1
6 12072 1 1 118 LEU HD12 H 0.994 0.560 -0.444 1.00 . A A . 119 LEU HD12 1 1
6 12073 1 1 118 LEU HD13 H 2.398 -0.476 -0.181 1.00 . A A . 119 LEU HD13 1 1
6 12074 1 1 118 LEU HD21 H 2.324 2.130 -1.785 1.00 . A A . 119 LEU HD21 1 1
6 12075 1 1 118 LEU HD22 H 3.221 1.562 -3.193 1.00 . A A . 119 LEU HD22 1 1
6 12076 1 1 118 LEU HD23 H 3.777 1.155 -1.569 1.00 . A A . 119 LEU HD23 1 1
6 12077 1 1 118 LEU HG H 1.201 0.236 -2.845 1.00 . A A . 119 LEU HG 1 1
6 12078 1 1 118 LEU N N 2.371 -0.760 -5.122 1.00 . A A . 119 LEU N 1 1
6 12079 1 1 118 LEU O O -0.034 -1.695 -4.193 1.00 . A A . 119 LEU O 1 1
6 12080 1 1 119 THR C C -0.719 -4.053 -1.606 1.00 . A A . 120 THR C 1 1
6 12081 1 1 119 THR CA C -0.320 -4.215 -3.068 1.00 . A A . 120 THR CA 1 1
6 12082 1 1 119 THR CB C -0.213 -5.715 -3.389 1.00 . A A . 120 THR CB 1 1
6 12083 1 1 119 THR CG2 C -1.532 -6.415 -3.116 1.00 . A A . 120 THR CG2 1 1
6 12084 1 1 119 THR H H 1.771 -3.983 -3.097 1.00 . A A . 120 THR H 1 1
6 12085 1 1 119 THR HA H -1.082 -3.783 -3.698 1.00 . A A . 120 THR HA 1 1
6 12086 1 1 119 THR HB H 0.546 -6.151 -2.754 1.00 . A A . 120 THR HB 1 1
6 12087 1 1 119 THR HG1 H 1.016 -6.354 -4.792 1.00 . A A . 120 THR HG1 1 1
6 12088 1 1 119 THR HG21 H -2.300 -5.995 -3.750 1.00 . A A . 120 THR HG21 1 1
6 12089 1 1 119 THR HG22 H -1.803 -6.270 -2.080 1.00 . A A . 120 THR HG22 1 1
6 12090 1 1 119 THR HG23 H -1.431 -7.470 -3.320 1.00 . A A . 120 THR HG23 1 1
6 12091 1 1 119 THR N N 0.930 -3.536 -3.331 1.00 . A A . 120 THR N 1 1
6 12092 1 1 119 THR O O 0.011 -4.473 -0.705 1.00 . A A . 120 THR O 1 1
6 12093 1 1 119 THR OG1 O 0.167 -5.900 -4.757 1.00 . A A . 120 THR OG1 1 1
6 12094 1 1 120 LEU C C -3.803 -3.874 0.025 1.00 . A A . 121 LEU C 1 1
6 12095 1 1 120 LEU CA C -2.402 -3.306 -0.035 1.00 . A A . 121 LEU CA 1 1
6 12096 1 1 120 LEU CB C -2.407 -1.847 0.419 1.00 . A A . 121 LEU CB 1 1
6 12097 1 1 120 LEU CD1 C -1.149 0.127 1.307 1.00 . A A . 121 LEU CD1 1 1
6 12098 1 1 120 LEU CD2 C -0.399 -2.206 1.845 1.00 . A A . 121 LEU CD2 1 1
6 12099 1 1 120 LEU CG C -1.038 -1.303 0.803 1.00 . A A . 121 LEU CG 1 1
6 12100 1 1 120 LEU H H -2.361 -3.039 -2.134 1.00 . A A . 121 LEU H 1 1
6 12101 1 1 120 LEU HA H -1.770 -3.877 0.628 1.00 . A A . 121 LEU HA 1 1
6 12102 1 1 120 LEU HB2 H -2.804 -1.239 -0.383 1.00 . A A . 121 LEU HB2 1 1
6 12103 1 1 120 LEU HB3 H -3.060 -1.758 1.275 1.00 . A A . 121 LEU HB3 1 1
6 12104 1 1 120 LEU HD11 H -1.416 0.775 0.485 1.00 . A A . 121 LEU HD11 1 1
6 12105 1 1 120 LEU HD12 H -0.201 0.439 1.716 1.00 . A A . 121 LEU HD12 1 1
6 12106 1 1 120 LEU HD13 H -1.910 0.181 2.070 1.00 . A A . 121 LEU HD13 1 1
6 12107 1 1 120 LEU HD21 H 0.584 -1.838 2.093 1.00 . A A . 121 LEU HD21 1 1
6 12108 1 1 120 LEU HD22 H -0.322 -3.210 1.446 1.00 . A A . 121 LEU HD22 1 1
6 12109 1 1 120 LEU HD23 H -1.015 -2.222 2.733 1.00 . A A . 121 LEU HD23 1 1
6 12110 1 1 120 LEU HG H -0.403 -1.299 -0.070 1.00 . A A . 121 LEU HG 1 1
6 12111 1 1 120 LEU N N -1.862 -3.431 -1.377 1.00 . A A . 121 LEU N 1 1
6 12112 1 1 120 LEU O O -4.654 -3.538 -0.797 1.00 . A A . 121 LEU O 1 1
6 12113 1 1 121 PRO C C -6.298 -4.275 1.810 1.00 . A A . 122 PRO C 1 1
6 12114 1 1 121 PRO CA C -5.385 -5.316 1.181 1.00 . A A . 122 PRO CA 1 1
6 12115 1 1 121 PRO CB C -5.169 -6.497 2.143 1.00 . A A . 122 PRO CB 1 1
6 12116 1 1 121 PRO CD C -3.081 -5.342 1.910 1.00 . A A . 122 PRO CD 1 1
6 12117 1 1 121 PRO CG C -3.689 -6.674 2.243 1.00 . A A . 122 PRO CG 1 1
6 12118 1 1 121 PRO HA H -5.821 -5.669 0.259 1.00 . A A . 122 PRO HA 1 1
6 12119 1 1 121 PRO HB2 H -5.601 -6.261 3.103 1.00 . A A . 122 PRO HB2 1 1
6 12120 1 1 121 PRO HB3 H -5.642 -7.380 1.740 1.00 . A A . 122 PRO HB3 1 1
6 12121 1 1 121 PRO HD2 H -2.994 -4.731 2.797 1.00 . A A . 122 PRO HD2 1 1
6 12122 1 1 121 PRO HD3 H -2.118 -5.470 1.438 1.00 . A A . 122 PRO HD3 1 1
6 12123 1 1 121 PRO HG2 H -3.422 -6.966 3.248 1.00 . A A . 122 PRO HG2 1 1
6 12124 1 1 121 PRO HG3 H -3.362 -7.423 1.536 1.00 . A A . 122 PRO HG3 1 1
6 12125 1 1 121 PRO N N -4.057 -4.776 0.973 1.00 . A A . 122 PRO N 1 1
6 12126 1 1 121 PRO O O -6.033 -3.782 2.909 1.00 . A A . 122 PRO O 1 1
6 12127 1 1 122 ILE C C -9.409 -3.887 2.362 1.00 . A A . 123 ILE C 1 1
6 12128 1 1 122 ILE CA C -8.360 -3.042 1.646 1.00 . A A . 123 ILE CA 1 1
6 12129 1 1 122 ILE CB C -9.003 -2.143 0.546 1.00 . A A . 123 ILE CB 1 1
6 12130 1 1 122 ILE CD1 C -10.651 -2.122 -1.384 1.00 . A A . 123 ILE CD1 1 1
6 12131 1 1 122 ILE CG1 C -9.786 -2.963 -0.474 1.00 . A A . 123 ILE CG1 1 1
6 12132 1 1 122 ILE CG2 C -7.925 -1.340 -0.178 1.00 . A A . 123 ILE CG2 1 1
6 12133 1 1 122 ILE H H -7.488 -4.317 0.214 1.00 . A A . 123 ILE H 1 1
6 12134 1 1 122 ILE HA H -7.875 -2.404 2.373 1.00 . A A . 123 ILE HA 1 1
6 12135 1 1 122 ILE HB H -9.671 -1.444 1.030 1.00 . A A . 123 ILE HB 1 1
6 12136 1 1 122 ILE HD11 H -10.027 -1.444 -1.948 1.00 . A A . 123 ILE HD11 1 1
6 12137 1 1 122 ILE HD12 H -11.354 -1.556 -0.790 1.00 . A A . 123 ILE HD12 1 1
6 12138 1 1 122 ILE HD13 H -11.187 -2.766 -2.063 1.00 . A A . 123 ILE HD13 1 1
6 12139 1 1 122 ILE HG12 H -9.087 -3.512 -1.089 1.00 . A A . 123 ILE HG12 1 1
6 12140 1 1 122 ILE HG13 H -10.427 -3.659 0.046 1.00 . A A . 123 ILE HG13 1 1
6 12141 1 1 122 ILE HG21 H -7.557 -0.560 0.470 1.00 . A A . 123 ILE HG21 1 1
6 12142 1 1 122 ILE HG22 H -8.340 -0.900 -1.082 1.00 . A A . 123 ILE HG22 1 1
6 12143 1 1 122 ILE HG23 H -7.110 -1.996 -0.447 1.00 . A A . 123 ILE HG23 1 1
6 12144 1 1 122 ILE N N -7.362 -3.937 1.108 1.00 . A A . 123 ILE N 1 1
6 12145 1 1 122 ILE O O -10.222 -4.576 1.737 1.00 . A A . 123 ILE O 1 1
6 12146 1 1 123 ASP C C -11.407 -4.125 5.003 1.00 . A A . 124 ASP C 1 1
6 12147 1 1 123 ASP CA C -10.193 -4.824 4.412 1.00 . A A . 124 ASP CA 1 1
6 12148 1 1 123 ASP CB C -9.389 -5.546 5.509 1.00 . A A . 124 ASP CB 1 1
6 12149 1 1 123 ASP CG C -9.073 -4.679 6.719 1.00 . A A . 124 ASP CG 1 1
6 12150 1 1 123 ASP H H -8.748 -3.298 4.156 1.00 . A A . 124 ASP H 1 1
6 12151 1 1 123 ASP HA H -10.542 -5.564 3.708 1.00 . A A . 124 ASP HA 1 1
6 12152 1 1 123 ASP HB2 H -9.956 -6.398 5.848 1.00 . A A . 124 ASP HB2 1 1
6 12153 1 1 123 ASP HB3 H -8.456 -5.892 5.086 1.00 . A A . 124 ASP HB3 1 1
6 12154 1 1 123 ASP N N -9.351 -3.907 3.679 1.00 . A A . 124 ASP N 1 1
6 12155 1 1 123 ASP O O -11.300 -3.126 5.717 1.00 . A A . 124 ASP O 1 1
6 12156 1 1 123 ASP OD1 O -8.158 -3.831 6.640 1.00 . A A . 124 ASP OD1 1 1
6 12157 1 1 123 ASP OD2 O -9.724 -4.862 7.767 1.00 . A A . 124 ASP OD2 1 1
6 12158 1 1 124 PHE C C -14.303 -5.601 5.949 1.00 . A A . 125 PHE C 1 1
6 12159 1 1 124 PHE CA C -13.813 -4.329 5.284 1.00 . A A . 125 PHE CA 1 1
6 12160 1 1 124 PHE CB C -14.834 -3.819 4.260 1.00 . A A . 125 PHE CB 1 1
6 12161 1 1 124 PHE CD1 C -14.705 -1.318 4.094 1.00 . A A . 125 PHE CD1 1 1
6 12162 1 1 124 PHE CD2 C -13.729 -2.621 2.354 1.00 . A A . 125 PHE CD2 1 1
6 12163 1 1 124 PHE CE1 C -14.321 -0.159 3.447 1.00 . A A . 125 PHE CE1 1 1
6 12164 1 1 124 PHE CE2 C -13.340 -1.466 1.701 1.00 . A A . 125 PHE CE2 1 1
6 12165 1 1 124 PHE CG C -14.415 -2.560 3.555 1.00 . A A . 125 PHE CG 1 1
6 12166 1 1 124 PHE CZ C -13.636 -0.233 2.250 1.00 . A A . 125 PHE CZ 1 1
6 12167 1 1 124 PHE H H -12.573 -5.276 3.882 1.00 . A A . 125 PHE H 1 1
6 12168 1 1 124 PHE HA H -13.634 -3.573 6.035 1.00 . A A . 125 PHE HA 1 1
6 12169 1 1 124 PHE HB2 H -14.980 -4.575 3.509 1.00 . A A . 125 PHE HB2 1 1
6 12170 1 1 124 PHE HB3 H -15.772 -3.627 4.760 1.00 . A A . 125 PHE HB3 1 1
6 12171 1 1 124 PHE HD1 H -15.239 -1.261 5.030 1.00 . A A . 125 PHE HD1 1 1
6 12172 1 1 124 PHE HD2 H -13.498 -3.586 1.923 1.00 . A A . 125 PHE HD2 1 1
6 12173 1 1 124 PHE HE1 H -14.555 0.803 3.877 1.00 . A A . 125 PHE HE1 1 1
6 12174 1 1 124 PHE HE2 H -12.803 -1.529 0.764 1.00 . A A . 125 PHE HE2 1 1
6 12175 1 1 124 PHE HZ H -13.332 0.672 1.742 1.00 . A A . 125 PHE HZ 1 1
6 12176 1 1 124 PHE N N -12.561 -4.643 4.636 1.00 . A A . 125 PHE N 1 1
6 12177 1 1 124 PHE O O -13.996 -6.696 5.472 1.00 . A A . 125 PHE O 1 1
6 12178 1 1 125 SER C C -16.448 -7.484 6.889 1.00 . A A . 126 SER C 1 1
6 12179 1 1 125 SER CA C -15.509 -6.651 7.762 1.00 . A A . 126 SER CA 1 1
6 12180 1 1 125 SER CB C -16.221 -6.195 9.030 1.00 . A A . 126 SER CB 1 1
6 12181 1 1 125 SER H H -15.266 -4.587 7.370 1.00 . A A . 126 SER H 1 1
6 12182 1 1 125 SER HA H -14.650 -7.248 8.030 1.00 . A A . 126 SER HA 1 1
6 12183 1 1 125 SER HB2 H -17.172 -5.755 8.768 1.00 . A A . 126 SER HB2 1 1
6 12184 1 1 125 SER HB3 H -16.381 -7.043 9.679 1.00 . A A . 126 SER HB3 1 1
6 12185 1 1 125 SER HG H -14.498 -5.465 9.634 1.00 . A A . 126 SER HG 1 1
6 12186 1 1 125 SER N N -15.039 -5.479 7.037 1.00 . A A . 126 SER N 1 1
6 12187 1 1 125 SER O O -17.620 -7.154 6.744 1.00 . A A . 126 SER O 1 1
6 12188 1 1 125 SER OG O -15.437 -5.230 9.715 1.00 . A A . 126 SER OG 1 1
6 12189 1 1 126 LEU C C -17.471 -10.474 6.125 1.00 . A A . 127 LEU C 1 1
6 12190 1 1 126 LEU CA C -16.685 -9.398 5.387 1.00 . A A . 127 LEU CA 1 1
6 12191 1 1 126 LEU CB C -15.739 -10.044 4.357 1.00 . A A . 127 LEU CB 1 1
6 12192 1 1 126 LEU CD1 C -15.225 -10.680 1.970 1.00 . A A . 127 LEU CD1 1 1
6 12193 1 1 126 LEU CD2 C -17.489 -11.117 2.868 1.00 . A A . 127 LEU CD2 1 1
6 12194 1 1 126 LEU CG C -16.296 -10.181 2.925 1.00 . A A . 127 LEU CG 1 1
6 12195 1 1 126 LEU H H -15.010 -8.840 6.566 1.00 . A A . 127 LEU H 1 1
6 12196 1 1 126 LEU HA H -17.379 -8.750 4.871 1.00 . A A . 127 LEU HA 1 1
6 12197 1 1 126 LEU HB2 H -14.836 -9.451 4.312 1.00 . A A . 127 LEU HB2 1 1
6 12198 1 1 126 LEU HB3 H -15.481 -11.030 4.711 1.00 . A A . 127 LEU HB3 1 1
6 12199 1 1 126 LEU HD11 H -14.895 -11.660 2.278 1.00 . A A . 127 LEU HD11 1 1
6 12200 1 1 126 LEU HD12 H -14.389 -9.997 1.978 1.00 . A A . 127 LEU HD12 1 1
6 12201 1 1 126 LEU HD13 H -15.635 -10.732 0.969 1.00 . A A . 127 LEU HD13 1 1
6 12202 1 1 126 LEU HD21 H -17.203 -12.088 3.242 1.00 . A A . 127 LEU HD21 1 1
6 12203 1 1 126 LEU HD22 H -17.817 -11.210 1.840 1.00 . A A . 127 LEU HD22 1 1
6 12204 1 1 126 LEU HD23 H -18.291 -10.717 3.468 1.00 . A A . 127 LEU HD23 1 1
6 12205 1 1 126 LEU HG H -16.618 -9.209 2.581 1.00 . A A . 127 LEU HG 1 1
6 12206 1 1 126 LEU N N -15.929 -8.580 6.334 1.00 . A A . 127 LEU N 1 1
6 12207 1 1 126 LEU O O -16.909 -11.479 6.565 1.00 . A A . 127 LEU O 1 1
6 12208 1 1 127 ARG C C -20.406 -12.018 5.883 1.00 . A A . 128 ARG C 1 1
6 12209 1 1 127 ARG CA C -19.658 -11.183 6.918 1.00 . A A . 128 ARG CA 1 1
6 12210 1 1 127 ARG CB C -20.647 -10.417 7.791 1.00 . A A . 128 ARG CB 1 1
6 12211 1 1 127 ARG CD C -20.900 -8.792 9.691 1.00 . A A . 128 ARG CD 1 1
6 12212 1 1 127 ARG CG C -20.034 -9.875 9.070 1.00 . A A . 128 ARG CG 1 1
6 12213 1 1 127 ARG CZ C -23.124 -8.610 10.742 1.00 . A A . 128 ARG CZ 1 1
6 12214 1 1 127 ARG H H -19.136 -9.399 5.939 1.00 . A A . 128 ARG H 1 1
6 12215 1 1 127 ARG HA H -19.067 -11.837 7.539 1.00 . A A . 128 ARG HA 1 1
6 12216 1 1 127 ARG HB2 H -21.038 -9.585 7.226 1.00 . A A . 128 ARG HB2 1 1
6 12217 1 1 127 ARG HB3 H -21.457 -11.072 8.053 1.00 . A A . 128 ARG HB3 1 1
6 12218 1 1 127 ARG HD2 H -20.473 -8.510 10.640 1.00 . A A . 128 ARG HD2 1 1
6 12219 1 1 127 ARG HD3 H -20.902 -7.934 9.032 1.00 . A A . 128 ARG HD3 1 1
6 12220 1 1 127 ARG HE H -22.613 -9.984 9.369 1.00 . A A . 128 ARG HE 1 1
6 12221 1 1 127 ARG HG2 H -19.925 -10.684 9.776 1.00 . A A . 128 ARG HG2 1 1
6 12222 1 1 127 ARG HG3 H -19.063 -9.460 8.841 1.00 . A A . 128 ARG HG3 1 1
6 12223 1 1 127 ARG HH11 H -21.724 -7.360 11.515 1.00 . A A . 128 ARG HH11 1 1
6 12224 1 1 127 ARG HH12 H -23.317 -7.189 12.182 1.00 . A A . 128 ARG HH12 1 1
6 12225 1 1 127 ARG HH21 H -24.732 -9.735 10.216 1.00 . A A . 128 ARG HH21 1 1
6 12226 1 1 127 ARG HH22 H -25.039 -8.506 11.411 1.00 . A A . 128 ARG HH22 1 1
6 12227 1 1 127 ARG N N -18.765 -10.241 6.271 1.00 . A A . 128 ARG N 1 1
6 12228 1 1 127 ARG NE N -22.282 -9.221 9.906 1.00 . A A . 128 ARG NE 1 1
6 12229 1 1 127 ARG NH1 N -22.687 -7.641 11.538 1.00 . A A . 128 ARG NH1 1 1
6 12230 1 1 127 ARG NH2 N -24.396 -8.986 10.799 1.00 . A A . 128 ARG NH2 1 1
6 12231 1 1 127 ARG O O -20.309 -13.246 5.874 1.00 . A A . 128 ARG O 1 1
6 12232 1 1 128 GLY C C -21.676 -11.429 2.615 1.00 . A A . 129 GLY C 1 1
6 12233 1 1 128 GLY CA C -21.897 -12.033 3.983 1.00 . A A . 129 GLY CA 1 1
6 12234 1 1 128 GLY H H -21.167 -10.361 5.051 1.00 . A A . 129 GLY H 1 1
6 12235 1 1 128 GLY HA2 H -21.596 -13.070 3.961 1.00 . A A . 129 GLY HA2 1 1
6 12236 1 1 128 GLY HA3 H -22.948 -11.978 4.225 1.00 . A A . 129 GLY HA3 1 1
6 12237 1 1 128 GLY N N -21.141 -11.343 5.006 1.00 . A A . 129 GLY N 1 1
6 12238 1 1 128 GLY O O -20.649 -10.784 2.386 1.00 . A A . 129 GLY O 1 1
6 12239 1 1 129 ALA C C -21.531 -11.861 -0.495 1.00 . A A . 130 ALA C 1 1
6 12240 1 1 129 ALA CA C -22.595 -11.144 0.337 1.00 . A A . 130 ALA CA 1 1
6 12241 1 1 129 ALA CB C -22.385 -9.638 0.302 1.00 . A A . 130 ALA CB 1 1
6 12242 1 1 129 ALA H H -23.434 -12.152 1.997 1.00 . A A . 130 ALA H 1 1
6 12243 1 1 129 ALA HA H -23.560 -11.348 -0.106 1.00 . A A . 130 ALA HA 1 1
6 12244 1 1 129 ALA HB1 H -21.407 -9.402 0.698 1.00 . A A . 130 ALA HB1 1 1
6 12245 1 1 129 ALA HB2 H -23.142 -9.155 0.903 1.00 . A A . 130 ALA HB2 1 1
6 12246 1 1 129 ALA HB3 H -22.456 -9.288 -0.716 1.00 . A A . 130 ALA HB3 1 1
6 12247 1 1 129 ALA N N -22.642 -11.642 1.717 1.00 . A A . 130 ALA N 1 1
6 12248 1 1 129 ALA O O -21.837 -12.429 -1.546 1.00 . A A . 130 ALA O 1 1
6 12249 1 1 130 GLY C C -19.396 -14.018 -0.713 1.00 . A A . 131 GLY C 1 1
6 12250 1 1 130 GLY CA C -19.207 -12.515 -0.710 1.00 . A A . 131 GLY CA 1 1
6 12251 1 1 130 GLY H H -20.109 -11.348 0.813 1.00 . A A . 131 GLY H 1 1
6 12252 1 1 130 GLY HA2 H -19.162 -12.162 -1.731 1.00 . A A . 131 GLY HA2 1 1
6 12253 1 1 130 GLY HA3 H -18.276 -12.280 -0.216 1.00 . A A . 131 GLY HA3 1 1
6 12254 1 1 130 GLY N N -20.290 -11.836 -0.022 1.00 . A A . 131 GLY N 1 1
6 12255 1 1 130 GLY O O -19.013 -14.700 -1.663 1.00 . A A . 131 GLY O 1 1
6 12256 1 1 131 PHE C C -21.695 -16.195 -0.123 1.00 . A A . 132 PHE C 1 1
6 12257 1 1 131 PHE CA C -20.317 -15.932 0.466 1.00 . A A . 132 PHE CA 1 1
6 12258 1 1 131 PHE CB C -20.272 -16.356 1.932 1.00 . A A . 132 PHE CB 1 1
6 12259 1 1 131 PHE CD1 C -18.250 -15.278 2.955 1.00 . A A . 132 PHE CD1 1 1
6 12260 1 1 131 PHE CD2 C -18.210 -17.631 2.575 1.00 . A A . 132 PHE CD2 1 1
6 12261 1 1 131 PHE CE1 C -16.972 -15.337 3.474 1.00 . A A . 132 PHE CE1 1 1
6 12262 1 1 131 PHE CE2 C -16.932 -17.697 3.092 1.00 . A A . 132 PHE CE2 1 1
6 12263 1 1 131 PHE CG C -18.882 -16.423 2.499 1.00 . A A . 132 PHE CG 1 1
6 12264 1 1 131 PHE CZ C -16.311 -16.548 3.543 1.00 . A A . 132 PHE CZ 1 1
6 12265 1 1 131 PHE H H -20.231 -13.941 1.096 1.00 . A A . 132 PHE H 1 1
6 12266 1 1 131 PHE HA H -19.582 -16.492 -0.091 1.00 . A A . 132 PHE HA 1 1
6 12267 1 1 131 PHE HB2 H -20.836 -15.649 2.523 1.00 . A A . 132 PHE HB2 1 1
6 12268 1 1 131 PHE HB3 H -20.719 -17.325 2.027 1.00 . A A . 132 PHE HB3 1 1
6 12269 1 1 131 PHE HD1 H -18.767 -14.330 2.903 1.00 . A A . 132 PHE HD1 1 1
6 12270 1 1 131 PHE HD2 H -18.695 -18.530 2.221 1.00 . A A . 132 PHE HD2 1 1
6 12271 1 1 131 PHE HE1 H -16.489 -14.438 3.824 1.00 . A A . 132 PHE HE1 1 1
6 12272 1 1 131 PHE HE2 H -16.419 -18.645 3.146 1.00 . A A . 132 PHE HE2 1 1
6 12273 1 1 131 PHE HZ H -15.312 -16.598 3.948 1.00 . A A . 132 PHE HZ 1 1
6 12274 1 1 131 PHE N N -19.995 -14.529 0.355 1.00 . A A . 132 PHE N 1 1
6 12275 1 1 131 PHE O O -21.768 -16.696 -1.264 1.00 . A A . 132 PHE O 1 1
6 12276 1 1 131 PHE OXT O -22.700 -15.860 0.541 1.00 . A A . 132 PHE OXT 1 1
7 12277 1 1 1 LYS C C 27.486 -26.049 -17.790 1.00 . A A . 2 LYS C 1 1
7 12278 1 1 1 LYS CA C 26.007 -25.680 -17.732 1.00 . A A . 2 LYS CA 1 1
7 12279 1 1 1 LYS CB C 25.740 -24.752 -16.537 1.00 . A A . 2 LYS CB 1 1
7 12280 1 1 1 LYS CD C 25.914 -24.460 -14.038 1.00 . A A . 2 LYS CD 1 1
7 12281 1 1 1 LYS CE C 27.226 -23.693 -14.096 1.00 . A A . 2 LYS CE 1 1
7 12282 1 1 1 LYS CG C 25.808 -25.451 -15.185 1.00 . A A . 2 LYS CG 1 1
7 12283 1 1 1 LYS H1 H 25.458 -27.477 -16.830 1.00 . A A . 2 LYS H1 1 1
7 12284 1 1 1 LYS H2 H 25.262 -27.464 -18.515 1.00 . A A . 2 LYS H2 1 1
7 12285 1 1 1 LYS H3 H 24.166 -26.632 -17.530 1.00 . A A . 2 LYS H3 1 1
7 12286 1 1 1 LYS HA H 25.749 -25.159 -18.645 1.00 . A A . 2 LYS HA 1 1
7 12287 1 1 1 LYS HB2 H 26.472 -23.958 -16.541 1.00 . A A . 2 LYS HB2 1 1
7 12288 1 1 1 LYS HB3 H 24.755 -24.321 -16.645 1.00 . A A . 2 LYS HB3 1 1
7 12289 1 1 1 LYS HD2 H 25.095 -23.760 -14.099 1.00 . A A . 2 LYS HD2 1 1
7 12290 1 1 1 LYS HD3 H 25.863 -25.000 -13.104 1.00 . A A . 2 LYS HD3 1 1
7 12291 1 1 1 LYS HE2 H 28.042 -24.400 -14.098 1.00 . A A . 2 LYS HE2 1 1
7 12292 1 1 1 LYS HE3 H 27.248 -23.117 -15.010 1.00 . A A . 2 LYS HE3 1 1
7 12293 1 1 1 LYS HG2 H 24.914 -26.041 -15.051 1.00 . A A . 2 LYS HG2 1 1
7 12294 1 1 1 LYS HG3 H 26.672 -26.098 -15.169 1.00 . A A . 2 LYS HG3 1 1
7 12295 1 1 1 LYS HZ1 H 26.585 -22.111 -12.890 1.00 . A A . 2 LYS HZ1 1 1
7 12296 1 1 1 LYS HZ2 H 28.268 -22.224 -13.041 1.00 . A A . 2 LYS HZ2 1 1
7 12297 1 1 1 LYS HZ3 H 27.433 -23.318 -12.049 1.00 . A A . 2 LYS HZ3 1 1
7 12298 1 1 1 LYS N N 25.164 -26.894 -17.645 1.00 . A A . 2 LYS N 1 1
7 12299 1 1 1 LYS NZ N 27.388 -22.774 -12.940 1.00 . A A . 2 LYS NZ 1 1
7 12300 1 1 1 LYS O O 28.286 -25.581 -16.975 1.00 . A A . 2 LYS O 1 1
7 12301 1 1 2 VAL C C 30.034 -26.345 -19.773 1.00 . A A . 3 VAL C 1 1
7 12302 1 1 2 VAL CA C 29.248 -27.297 -18.859 1.00 . A A . 3 VAL CA 1 1
7 12303 1 1 2 VAL CB C 29.394 -28.789 -19.279 1.00 . A A . 3 VAL CB 1 1
7 12304 1 1 2 VAL CG1 C 28.532 -29.150 -20.486 1.00 . A A . 3 VAL CG1 1 1
7 12305 1 1 2 VAL CG2 C 30.851 -29.137 -19.540 1.00 . A A . 3 VAL CG2 1 1
7 12306 1 1 2 VAL H H 27.202 -27.218 -19.398 1.00 . A A . 3 VAL H 1 1
7 12307 1 1 2 VAL HA H 29.669 -27.203 -17.867 1.00 . A A . 3 VAL HA 1 1
7 12308 1 1 2 VAL HB H 29.059 -29.393 -18.448 1.00 . A A . 3 VAL HB 1 1
7 12309 1 1 2 VAL HG11 H 27.591 -28.623 -20.431 1.00 . A A . 3 VAL HG11 1 1
7 12310 1 1 2 VAL HG12 H 28.344 -30.214 -20.480 1.00 . A A . 3 VAL HG12 1 1
7 12311 1 1 2 VAL HG13 H 29.048 -28.886 -21.396 1.00 . A A . 3 VAL HG13 1 1
7 12312 1 1 2 VAL HG21 H 30.927 -30.177 -19.821 1.00 . A A . 3 VAL HG21 1 1
7 12313 1 1 2 VAL HG22 H 31.428 -28.963 -18.643 1.00 . A A . 3 VAL HG22 1 1
7 12314 1 1 2 VAL HG23 H 31.231 -28.519 -20.339 1.00 . A A . 3 VAL HG23 1 1
7 12315 1 1 2 VAL N N 27.861 -26.886 -18.748 1.00 . A A . 3 VAL N 1 1
7 12316 1 1 2 VAL O O 30.802 -25.527 -19.268 1.00 . A A . 3 VAL O 1 1
7 12317 1 1 3 GLN C C 30.359 -26.249 -23.466 1.00 . A A . 4 GLN C 1 1
7 12318 1 1 3 GLN CA C 30.468 -25.586 -22.093 1.00 . A A . 4 GLN CA 1 1
7 12319 1 1 3 GLN CB C 31.952 -25.365 -21.754 1.00 . A A . 4 GLN CB 1 1
7 12320 1 1 3 GLN CD C 34.040 -24.004 -22.185 1.00 . A A . 4 GLN CD 1 1
7 12321 1 1 3 GLN CG C 32.654 -24.368 -22.670 1.00 . A A . 4 GLN CG 1 1
7 12322 1 1 3 GLN H H 29.098 -27.036 -21.397 1.00 . A A . 4 GLN H 1 1
7 12323 1 1 3 GLN HA H 29.963 -24.630 -22.127 1.00 . A A . 4 GLN HA 1 1
7 12324 1 1 3 GLN HB2 H 32.026 -25.002 -20.739 1.00 . A A . 4 GLN HB2 1 1
7 12325 1 1 3 GLN HB3 H 32.468 -26.310 -21.826 1.00 . A A . 4 GLN HB3 1 1
7 12326 1 1 3 GLN HE21 H 33.890 -22.225 -23.062 1.00 . A A . 4 GLN HE21 1 1
7 12327 1 1 3 GLN HE22 H 35.383 -22.538 -22.230 1.00 . A A . 4 GLN HE22 1 1
7 12328 1 1 3 GLN HG2 H 32.738 -24.801 -23.654 1.00 . A A . 4 GLN HG2 1 1
7 12329 1 1 3 GLN HG3 H 32.058 -23.467 -22.723 1.00 . A A . 4 GLN HG3 1 1
7 12330 1 1 3 GLN N N 29.787 -26.417 -21.089 1.00 . A A . 4 GLN N 1 1
7 12331 1 1 3 GLN NE2 N 34.481 -22.805 -22.523 1.00 . A A . 4 GLN NE2 1 1
7 12332 1 1 3 GLN O O 31.365 -26.560 -24.104 1.00 . A A . 4 GLN O 1 1
7 12333 1 1 3 GLN OE1 O 34.711 -24.792 -21.517 1.00 . A A . 4 GLN OE1 1 1
7 12334 1 1 4 GLU C C 27.465 -26.979 -25.636 1.00 . A A . 5 GLU C 1 1
7 12335 1 1 4 GLU CA C 28.913 -27.142 -25.194 1.00 . A A . 5 GLU CA 1 1
7 12336 1 1 4 GLU CB C 29.278 -28.630 -25.100 1.00 . A A . 5 GLU CB 1 1
7 12337 1 1 4 GLU CD C 29.978 -28.748 -27.518 1.00 . A A . 5 GLU CD 1 1
7 12338 1 1 4 GLU CG C 29.156 -29.379 -26.415 1.00 . A A . 5 GLU CG 1 1
7 12339 1 1 4 GLU H H 28.362 -26.220 -23.370 1.00 . A A . 5 GLU H 1 1
7 12340 1 1 4 GLU HA H 29.554 -26.669 -25.924 1.00 . A A . 5 GLU HA 1 1
7 12341 1 1 4 GLU HB2 H 30.299 -28.716 -24.758 1.00 . A A . 5 GLU HB2 1 1
7 12342 1 1 4 GLU HB3 H 28.626 -29.103 -24.381 1.00 . A A . 5 GLU HB3 1 1
7 12343 1 1 4 GLU HG2 H 29.495 -30.393 -26.271 1.00 . A A . 5 GLU HG2 1 1
7 12344 1 1 4 GLU HG3 H 28.119 -29.385 -26.717 1.00 . A A . 5 GLU HG3 1 1
7 12345 1 1 4 GLU N N 29.135 -26.489 -23.911 1.00 . A A . 5 GLU N 1 1
7 12346 1 1 4 GLU O O 26.548 -27.485 -24.987 1.00 . A A . 5 GLU O 1 1
7 12347 1 1 4 GLU OE1 O 31.166 -29.108 -27.668 1.00 . A A . 5 GLU OE1 1 1
7 12348 1 1 4 GLU OE2 O 29.435 -27.888 -28.243 1.00 . A A . 5 GLU OE2 1 1
7 12349 1 1 5 GLN C C 25.837 -26.419 -28.731 1.00 . A A . 6 GLN C 1 1
7 12350 1 1 5 GLN CA C 25.919 -26.048 -27.256 1.00 . A A . 6 GLN CA 1 1
7 12351 1 1 5 GLN CB C 25.487 -24.594 -27.040 1.00 . A A . 6 GLN CB 1 1
7 12352 1 1 5 GLN CD C 25.979 -22.143 -27.407 1.00 . A A . 6 GLN CD 1 1
7 12353 1 1 5 GLN CG C 26.395 -23.570 -27.705 1.00 . A A . 6 GLN CG 1 1
7 12354 1 1 5 GLN H H 28.029 -25.878 -27.213 1.00 . A A . 6 GLN H 1 1
7 12355 1 1 5 GLN HA H 25.250 -26.692 -26.704 1.00 . A A . 6 GLN HA 1 1
7 12356 1 1 5 GLN HB2 H 24.491 -24.467 -27.436 1.00 . A A . 6 GLN HB2 1 1
7 12357 1 1 5 GLN HB3 H 25.471 -24.392 -25.979 1.00 . A A . 6 GLN HB3 1 1
7 12358 1 1 5 GLN HE21 H 24.815 -22.119 -29.021 1.00 . A A . 6 GLN HE21 1 1
7 12359 1 1 5 GLN HE22 H 24.839 -20.664 -28.078 1.00 . A A . 6 GLN HE22 1 1
7 12360 1 1 5 GLN HG2 H 27.404 -23.715 -27.347 1.00 . A A . 6 GLN HG2 1 1
7 12361 1 1 5 GLN HG3 H 26.369 -23.723 -28.774 1.00 . A A . 6 GLN HG3 1 1
7 12362 1 1 5 GLN N N 27.260 -26.267 -26.737 1.00 . A A . 6 GLN N 1 1
7 12363 1 1 5 GLN NE2 N 25.128 -21.586 -28.250 1.00 . A A . 6 GLN NE2 1 1
7 12364 1 1 5 GLN O O 24.793 -26.255 -29.363 1.00 . A A . 6 GLN O 1 1
7 12365 1 1 5 GLN OE1 O 26.423 -21.543 -26.428 1.00 . A A . 6 GLN OE1 1 1
7 12366 1 1 6 SER C C 26.223 -28.683 -30.819 1.00 . A A . 7 SER C 1 1
7 12367 1 1 6 SER CA C 26.957 -27.357 -30.667 1.00 . A A . 7 SER CA 1 1
7 12368 1 1 6 SER CB C 28.401 -27.487 -31.163 1.00 . A A . 7 SER CB 1 1
7 12369 1 1 6 SER H H 27.749 -27.031 -28.730 1.00 . A A . 7 SER H 1 1
7 12370 1 1 6 SER HA H 26.447 -26.605 -31.253 1.00 . A A . 7 SER HA 1 1
7 12371 1 1 6 SER HB2 H 28.940 -26.578 -30.940 1.00 . A A . 7 SER HB2 1 1
7 12372 1 1 6 SER HB3 H 28.875 -28.318 -30.663 1.00 . A A . 7 SER HB3 1 1
7 12373 1 1 6 SER HG H 27.873 -27.063 -33.005 1.00 . A A . 7 SER HG 1 1
7 12374 1 1 6 SER N N 26.933 -26.934 -29.276 1.00 . A A . 7 SER N 1 1
7 12375 1 1 6 SER O O 25.580 -28.943 -31.834 1.00 . A A . 7 SER O 1 1
7 12376 1 1 6 SER OG O 28.445 -27.710 -32.561 1.00 . A A . 7 SER OG 1 1
7 12377 1 1 7 VAL C C 24.516 -30.771 -28.726 1.00 . A A . 8 VAL C 1 1
7 12378 1 1 7 VAL CA C 25.629 -30.797 -29.778 1.00 . A A . 8 VAL CA 1 1
7 12379 1 1 7 VAL CB C 26.622 -31.954 -29.504 1.00 . A A . 8 VAL CB 1 1
7 12380 1 1 7 VAL CG1 C 27.128 -31.915 -28.072 1.00 . A A . 8 VAL CG1 1 1
7 12381 1 1 7 VAL CG2 C 26.002 -33.304 -29.837 1.00 . A A . 8 VAL CG2 1 1
7 12382 1 1 7 VAL H H 26.877 -29.266 -29.025 1.00 . A A . 8 VAL H 1 1
7 12383 1 1 7 VAL HA H 25.186 -30.947 -30.753 1.00 . A A . 8 VAL HA 1 1
7 12384 1 1 7 VAL HB H 27.475 -31.814 -30.153 1.00 . A A . 8 VAL HB 1 1
7 12385 1 1 7 VAL HG11 H 27.612 -30.967 -27.889 1.00 . A A . 8 VAL HG11 1 1
7 12386 1 1 7 VAL HG12 H 27.836 -32.715 -27.918 1.00 . A A . 8 VAL HG12 1 1
7 12387 1 1 7 VAL HG13 H 26.297 -32.033 -27.392 1.00 . A A . 8 VAL HG13 1 1
7 12388 1 1 7 VAL HG21 H 25.715 -33.320 -30.876 1.00 . A A . 8 VAL HG21 1 1
7 12389 1 1 7 VAL HG22 H 25.131 -33.463 -29.217 1.00 . A A . 8 VAL HG22 1 1
7 12390 1 1 7 VAL HG23 H 26.724 -34.086 -29.651 1.00 . A A . 8 VAL HG23 1 1
7 12391 1 1 7 VAL N N 26.319 -29.516 -29.792 1.00 . A A . 8 VAL N 1 1
7 12392 1 1 7 VAL O O 23.839 -31.768 -28.472 1.00 . A A . 8 VAL O 1 1
7 12393 1 1 8 GLY C C 22.025 -28.870 -27.668 1.00 . A A . 9 GLY C 1 1
7 12394 1 1 8 GLY CA C 23.313 -29.436 -27.109 1.00 . A A . 9 GLY CA 1 1
7 12395 1 1 8 GLY H H 24.859 -28.832 -28.413 1.00 . A A . 9 GLY H 1 1
7 12396 1 1 8 GLY HA2 H 23.109 -30.397 -26.663 1.00 . A A . 9 GLY HA2 1 1
7 12397 1 1 8 GLY HA3 H 23.688 -28.767 -26.346 1.00 . A A . 9 GLY HA3 1 1
7 12398 1 1 8 GLY N N 24.322 -29.599 -28.133 1.00 . A A . 9 GLY N 1 1
7 12399 1 1 8 GLY O O 21.837 -28.829 -28.886 1.00 . A A . 9 GLY O 1 1
7 12400 1 1 9 ALA C C 19.620 -26.512 -26.582 1.00 . A A . 10 ALA C 1 1
7 12401 1 1 9 ALA CA C 19.863 -27.879 -27.212 1.00 . A A . 10 ALA CA 1 1
7 12402 1 1 9 ALA CB C 18.735 -28.838 -26.861 1.00 . A A . 10 ALA CB 1 1
7 12403 1 1 9 ALA H H 21.357 -28.461 -25.827 1.00 . A A . 10 ALA H 1 1
7 12404 1 1 9 ALA HA H 19.889 -27.769 -28.286 1.00 . A A . 10 ALA HA 1 1
7 12405 1 1 9 ALA HB1 H 18.646 -28.914 -25.788 1.00 . A A . 10 ALA HB1 1 1
7 12406 1 1 9 ALA HB2 H 18.951 -29.814 -27.272 1.00 . A A . 10 ALA HB2 1 1
7 12407 1 1 9 ALA HB3 H 17.807 -28.471 -27.274 1.00 . A A . 10 ALA HB3 1 1
7 12408 1 1 9 ALA N N 21.142 -28.425 -26.788 1.00 . A A . 10 ALA N 1 1
7 12409 1 1 9 ALA O O 19.434 -26.407 -25.367 1.00 . A A . 10 ALA O 1 1
7 12410 1 1 10 PRO C C 17.991 -23.919 -26.337 1.00 . A A . 11 PRO C 1 1
7 12411 1 1 10 PRO CA C 19.390 -24.079 -26.924 1.00 . A A . 11 PRO CA 1 1
7 12412 1 1 10 PRO CB C 19.542 -23.220 -28.187 1.00 . A A . 11 PRO CB 1 1
7 12413 1 1 10 PRO CD C 19.883 -25.484 -28.848 1.00 . A A . 11 PRO CD 1 1
7 12414 1 1 10 PRO CG C 20.291 -24.073 -29.151 1.00 . A A . 11 PRO CG 1 1
7 12415 1 1 10 PRO HA H 20.122 -23.780 -26.189 1.00 . A A . 11 PRO HA 1 1
7 12416 1 1 10 PRO HB2 H 18.564 -22.959 -28.569 1.00 . A A . 11 PRO HB2 1 1
7 12417 1 1 10 PRO HB3 H 20.091 -22.321 -27.950 1.00 . A A . 11 PRO HB3 1 1
7 12418 1 1 10 PRO HD2 H 18.986 -25.744 -29.391 1.00 . A A . 11 PRO HD2 1 1
7 12419 1 1 10 PRO HD3 H 20.684 -26.170 -29.083 1.00 . A A . 11 PRO HD3 1 1
7 12420 1 1 10 PRO HG2 H 20.015 -23.812 -30.163 1.00 . A A . 11 PRO HG2 1 1
7 12421 1 1 10 PRO HG3 H 21.353 -23.947 -29.005 1.00 . A A . 11 PRO HG3 1 1
7 12422 1 1 10 PRO N N 19.631 -25.445 -27.398 1.00 . A A . 11 PRO N 1 1
7 12423 1 1 10 PRO O O 17.018 -24.445 -26.882 1.00 . A A . 11 PRO O 1 1
7 12424 1 1 11 PRO C C 15.601 -22.232 -25.401 1.00 . A A . 12 PRO C 1 1
7 12425 1 1 11 PRO CA C 16.598 -22.984 -24.524 1.00 . A A . 12 PRO CA 1 1
7 12426 1 1 11 PRO CB C 16.973 -22.144 -23.296 1.00 . A A . 12 PRO CB 1 1
7 12427 1 1 11 PRO CD C 18.991 -22.543 -24.503 1.00 . A A . 12 PRO CD 1 1
7 12428 1 1 11 PRO CG C 18.439 -22.338 -23.123 1.00 . A A . 12 PRO CG 1 1
7 12429 1 1 11 PRO HA H 16.158 -23.916 -24.202 1.00 . A A . 12 PRO HA 1 1
7 12430 1 1 11 PRO HB2 H 16.731 -21.108 -23.481 1.00 . A A . 12 PRO HB2 1 1
7 12431 1 1 11 PRO HB3 H 16.424 -22.497 -22.435 1.00 . A A . 12 PRO HB3 1 1
7 12432 1 1 11 PRO HD2 H 19.231 -21.594 -24.960 1.00 . A A . 12 PRO HD2 1 1
7 12433 1 1 11 PRO HD3 H 19.861 -23.181 -24.473 1.00 . A A . 12 PRO HD3 1 1
7 12434 1 1 11 PRO HG2 H 18.876 -21.460 -22.671 1.00 . A A . 12 PRO HG2 1 1
7 12435 1 1 11 PRO HG3 H 18.626 -23.208 -22.513 1.00 . A A . 12 PRO HG3 1 1
7 12436 1 1 11 PRO N N 17.878 -23.202 -25.207 1.00 . A A . 12 PRO N 1 1
7 12437 1 1 11 PRO O O 15.865 -21.107 -25.832 1.00 . A A . 12 PRO O 1 1
7 12438 1 1 12 PRO C C 12.566 -21.218 -25.815 1.00 . A A . 13 PRO C 1 1
7 12439 1 1 12 PRO CA C 13.420 -22.256 -26.542 1.00 . A A . 13 PRO CA 1 1
7 12440 1 1 12 PRO CB C 12.579 -23.467 -26.941 1.00 . A A . 13 PRO CB 1 1
7 12441 1 1 12 PRO CD C 14.046 -24.178 -25.182 1.00 . A A . 13 PRO CD 1 1
7 12442 1 1 12 PRO CG C 12.679 -24.393 -25.779 1.00 . A A . 13 PRO CG 1 1
7 12443 1 1 12 PRO HA H 13.854 -21.809 -27.424 1.00 . A A . 13 PRO HA 1 1
7 12444 1 1 12 PRO HB2 H 11.559 -23.159 -27.118 1.00 . A A . 13 PRO HB2 1 1
7 12445 1 1 12 PRO HB3 H 12.989 -23.912 -27.836 1.00 . A A . 13 PRO HB3 1 1
7 12446 1 1 12 PRO HD2 H 13.992 -24.184 -24.102 1.00 . A A . 13 PRO HD2 1 1
7 12447 1 1 12 PRO HD3 H 14.731 -24.937 -25.530 1.00 . A A . 13 PRO HD3 1 1
7 12448 1 1 12 PRO HG2 H 11.913 -24.154 -25.055 1.00 . A A . 13 PRO HG2 1 1
7 12449 1 1 12 PRO HG3 H 12.575 -25.414 -26.113 1.00 . A A . 13 PRO HG3 1 1
7 12450 1 1 12 PRO N N 14.444 -22.846 -25.681 1.00 . A A . 13 PRO N 1 1
7 12451 1 1 12 PRO O O 11.340 -21.338 -25.745 1.00 . A A . 13 PRO O 1 1
7 12452 1 1 13 GLY C C 13.433 -18.154 -23.936 1.00 . A A . 14 GLY C 1 1
7 12453 1 1 13 GLY CA C 12.500 -19.156 -24.576 1.00 . A A . 14 GLY CA 1 1
7 12454 1 1 13 GLY H H 14.196 -20.157 -25.346 1.00 . A A . 14 GLY H 1 1
7 12455 1 1 13 GLY HA2 H 11.861 -18.642 -25.280 1.00 . A A . 14 GLY HA2 1 1
7 12456 1 1 13 GLY HA3 H 11.886 -19.604 -23.808 1.00 . A A . 14 GLY HA3 1 1
7 12457 1 1 13 GLY N N 13.215 -20.201 -25.274 1.00 . A A . 14 GLY N 1 1
7 12458 1 1 13 GLY O O 14.614 -18.439 -23.739 1.00 . A A . 14 GLY O 1 1
7 12459 1 1 14 ARG C C 12.847 -15.176 -21.981 1.00 . A A . 15 ARG C 1 1
7 12460 1 1 14 ARG CA C 13.691 -15.923 -23.007 1.00 . A A . 15 ARG CA 1 1
7 12461 1 1 14 ARG CB C 14.196 -14.950 -24.079 1.00 . A A . 15 ARG CB 1 1
7 12462 1 1 14 ARG CD C 15.689 -13.007 -24.664 1.00 . A A . 15 ARG CD 1 1
7 12463 1 1 14 ARG CG C 15.245 -13.970 -23.573 1.00 . A A . 15 ARG CG 1 1
7 12464 1 1 14 ARG CZ C 13.925 -11.893 -25.997 1.00 . A A . 15 ARG CZ 1 1
7 12465 1 1 14 ARG H H 11.949 -16.825 -23.794 1.00 . A A . 15 ARG H 1 1
7 12466 1 1 14 ARG HA H 14.536 -16.376 -22.509 1.00 . A A . 15 ARG HA 1 1
7 12467 1 1 14 ARG HB2 H 14.629 -15.517 -24.890 1.00 . A A . 15 ARG HB2 1 1
7 12468 1 1 14 ARG HB3 H 13.356 -14.383 -24.458 1.00 . A A . 15 ARG HB3 1 1
7 12469 1 1 14 ARG HD2 H 16.619 -12.551 -24.361 1.00 . A A . 15 ARG HD2 1 1
7 12470 1 1 14 ARG HD3 H 15.845 -13.565 -25.575 1.00 . A A . 15 ARG HD3 1 1
7 12471 1 1 14 ARG HE H 14.640 -11.226 -24.248 1.00 . A A . 15 ARG HE 1 1
7 12472 1 1 14 ARG HG2 H 14.824 -13.400 -22.758 1.00 . A A . 15 ARG HG2 1 1
7 12473 1 1 14 ARG HG3 H 16.103 -14.524 -23.222 1.00 . A A . 15 ARG HG3 1 1
7 12474 1 1 14 ARG HH11 H 14.593 -13.633 -26.805 1.00 . A A . 15 ARG HH11 1 1
7 12475 1 1 14 ARG HH12 H 13.369 -12.810 -27.719 1.00 . A A . 15 ARG HH12 1 1
7 12476 1 1 14 ARG HH21 H 13.059 -10.131 -25.485 1.00 . A A . 15 ARG HH21 1 1
7 12477 1 1 14 ARG HH22 H 12.507 -10.825 -26.984 1.00 . A A . 15 ARG HH22 1 1
7 12478 1 1 14 ARG N N 12.904 -16.982 -23.619 1.00 . A A . 15 ARG N 1 1
7 12479 1 1 14 ARG NE N 14.705 -11.952 -24.916 1.00 . A A . 15 ARG NE 1 1
7 12480 1 1 14 ARG NH1 N 13.968 -12.855 -26.914 1.00 . A A . 15 ARG NH1 1 1
7 12481 1 1 14 ARG NH2 N 13.099 -10.867 -26.165 1.00 . A A . 15 ARG NH2 1 1
7 12482 1 1 14 ARG O O 11.680 -14.873 -22.228 1.00 . A A . 15 ARG O 1 1
7 12483 1 1 15 ALA C C 13.231 -12.720 -19.713 1.00 . A A . 16 ALA C 1 1
7 12484 1 1 15 ALA CA C 12.737 -14.158 -19.782 1.00 . A A . 16 ALA CA 1 1
7 12485 1 1 15 ALA CB C 12.933 -14.850 -18.443 1.00 . A A . 16 ALA CB 1 1
7 12486 1 1 15 ALA H H 14.366 -15.157 -20.686 1.00 . A A . 16 ALA H 1 1
7 12487 1 1 15 ALA HA H 11.681 -14.159 -20.015 1.00 . A A . 16 ALA HA 1 1
7 12488 1 1 15 ALA HB1 H 12.351 -14.343 -17.687 1.00 . A A . 16 ALA HB1 1 1
7 12489 1 1 15 ALA HB2 H 13.977 -14.819 -18.172 1.00 . A A . 16 ALA HB2 1 1
7 12490 1 1 15 ALA HB3 H 12.611 -15.879 -18.517 1.00 . A A . 16 ALA HB3 1 1
7 12491 1 1 15 ALA N N 13.435 -14.883 -20.832 1.00 . A A . 16 ALA N 1 1
7 12492 1 1 15 ALA O O 13.163 -12.071 -18.669 1.00 . A A . 16 ALA O 1 1
7 12493 1 1 16 ASP C C 13.638 -10.066 -21.973 1.00 . A A . 17 ASP C 1 1
7 12494 1 1 16 ASP CA C 14.321 -10.906 -20.904 1.00 . A A . 17 ASP CA 1 1
7 12495 1 1 16 ASP CB C 15.824 -10.994 -21.201 1.00 . A A . 17 ASP CB 1 1
7 12496 1 1 16 ASP CG C 16.586 -11.785 -20.157 1.00 . A A . 17 ASP CG 1 1
7 12497 1 1 16 ASP H H 13.702 -12.781 -21.649 1.00 . A A . 17 ASP H 1 1
7 12498 1 1 16 ASP HA H 14.179 -10.432 -19.946 1.00 . A A . 17 ASP HA 1 1
7 12499 1 1 16 ASP HB2 H 15.965 -11.474 -22.157 1.00 . A A . 17 ASP HB2 1 1
7 12500 1 1 16 ASP HB3 H 16.236 -9.995 -21.242 1.00 . A A . 17 ASP HB3 1 1
7 12501 1 1 16 ASP N N 13.731 -12.233 -20.840 1.00 . A A . 17 ASP N 1 1
7 12502 1 1 16 ASP O O 14.171 -9.884 -23.067 1.00 . A A . 17 ASP O 1 1
7 12503 1 1 16 ASP OD1 O 17.002 -11.195 -19.139 1.00 . A A . 17 ASP OD1 1 1
7 12504 1 1 16 ASP OD2 O 16.781 -13.002 -20.354 1.00 . A A . 17 ASP OD2 1 1
7 12505 1 1 17 LYS C C 11.803 -7.263 -21.953 1.00 . A A . 18 LYS C 1 1
7 12506 1 1 17 LYS CA C 11.747 -8.659 -22.547 1.00 . A A . 18 LYS CA 1 1
7 12507 1 1 17 LYS CB C 10.293 -9.080 -22.763 1.00 . A A . 18 LYS CB 1 1
7 12508 1 1 17 LYS CD C 8.665 -10.656 -23.811 1.00 . A A . 18 LYS CD 1 1
7 12509 1 1 17 LYS CE C 8.468 -11.830 -24.756 1.00 . A A . 18 LYS CE 1 1
7 12510 1 1 17 LYS CG C 10.131 -10.323 -23.618 1.00 . A A . 18 LYS CG 1 1
7 12511 1 1 17 LYS H H 12.019 -9.861 -20.828 1.00 . A A . 18 LYS H 1 1
7 12512 1 1 17 LYS HA H 12.260 -8.655 -23.499 1.00 . A A . 18 LYS HA 1 1
7 12513 1 1 17 LYS HB2 H 9.841 -9.274 -21.801 1.00 . A A . 18 LYS HB2 1 1
7 12514 1 1 17 LYS HB3 H 9.762 -8.269 -23.242 1.00 . A A . 18 LYS HB3 1 1
7 12515 1 1 17 LYS HD2 H 8.238 -10.902 -22.851 1.00 . A A . 18 LYS HD2 1 1
7 12516 1 1 17 LYS HD3 H 8.164 -9.789 -24.217 1.00 . A A . 18 LYS HD3 1 1
7 12517 1 1 17 LYS HE2 H 8.825 -11.549 -25.737 1.00 . A A . 18 LYS HE2 1 1
7 12518 1 1 17 LYS HE3 H 9.041 -12.670 -24.391 1.00 . A A . 18 LYS HE3 1 1
7 12519 1 1 17 LYS HG2 H 10.584 -10.149 -24.583 1.00 . A A . 18 LYS HG2 1 1
7 12520 1 1 17 LYS HG3 H 10.620 -11.153 -23.130 1.00 . A A . 18 LYS HG3 1 1
7 12521 1 1 17 LYS HZ1 H 6.681 -12.511 -23.918 1.00 . A A . 18 LYS HZ1 1 1
7 12522 1 1 17 LYS HZ2 H 6.932 -13.023 -25.513 1.00 . A A . 18 LYS HZ2 1 1
7 12523 1 1 17 LYS HZ3 H 6.468 -11.422 -25.198 1.00 . A A . 18 LYS HZ3 1 1
7 12524 1 1 17 LYS N N 12.443 -9.587 -21.668 1.00 . A A . 18 LYS N 1 1
7 12525 1 1 17 LYS NZ N 7.038 -12.223 -24.854 1.00 . A A . 18 LYS NZ 1 1
7 12526 1 1 17 LYS O O 12.625 -6.435 -22.355 1.00 . A A . 18 LYS O 1 1
7 12527 1 1 18 THR C C 11.992 -5.831 -19.108 1.00 . A A . 19 THR C 1 1
7 12528 1 1 18 THR CA C 10.968 -5.767 -20.235 1.00 . A A . 19 THR CA 1 1
7 12529 1 1 18 THR CB C 9.575 -5.440 -19.660 1.00 . A A . 19 THR CB 1 1
7 12530 1 1 18 THR CG2 C 8.663 -4.873 -20.735 1.00 . A A . 19 THR CG2 1 1
7 12531 1 1 18 THR H H 10.296 -7.705 -20.723 1.00 . A A . 19 THR H 1 1
7 12532 1 1 18 THR HA H 11.250 -4.980 -20.921 1.00 . A A . 19 THR HA 1 1
7 12533 1 1 18 THR HB H 9.690 -4.700 -18.880 1.00 . A A . 19 THR HB 1 1
7 12534 1 1 18 THR HG1 H 8.025 -6.517 -19.064 1.00 . A A . 19 THR HG1 1 1
7 12535 1 1 18 THR HG21 H 8.529 -5.607 -21.517 1.00 . A A . 19 THR HG21 1 1
7 12536 1 1 18 THR HG22 H 9.108 -3.981 -21.154 1.00 . A A . 19 THR HG22 1 1
7 12537 1 1 18 THR HG23 H 7.704 -4.629 -20.303 1.00 . A A . 19 THR HG23 1 1
7 12538 1 1 18 THR N N 10.955 -7.020 -20.968 1.00 . A A . 19 THR N 1 1
7 12539 1 1 18 THR O O 11.661 -5.648 -17.936 1.00 . A A . 19 THR O 1 1
7 12540 1 1 18 THR OG1 O 8.986 -6.624 -19.098 1.00 . A A . 19 THR OG1 1 1
7 12541 1 1 19 ALA C C 15.593 -5.615 -18.990 1.00 . A A . 20 ALA C 1 1
7 12542 1 1 19 ALA CA C 14.302 -6.258 -18.499 1.00 . A A . 20 ALA CA 1 1
7 12543 1 1 19 ALA CB C 14.519 -7.736 -18.213 1.00 . A A . 20 ALA CB 1 1
7 12544 1 1 19 ALA H H 13.449 -6.181 -20.428 1.00 . A A . 20 ALA H 1 1
7 12545 1 1 19 ALA HA H 13.993 -5.779 -17.581 1.00 . A A . 20 ALA HA 1 1
7 12546 1 1 19 ALA HB1 H 13.587 -8.181 -17.894 1.00 . A A . 20 ALA HB1 1 1
7 12547 1 1 19 ALA HB2 H 15.257 -7.847 -17.433 1.00 . A A . 20 ALA HB2 1 1
7 12548 1 1 19 ALA HB3 H 14.865 -8.228 -19.110 1.00 . A A . 20 ALA HB3 1 1
7 12549 1 1 19 ALA N N 13.238 -6.097 -19.473 1.00 . A A . 20 ALA N 1 1
7 12550 1 1 19 ALA O O 16.548 -6.306 -19.347 1.00 . A A . 20 ALA O 1 1
7 12551 1 1 20 ALA C C 17.556 -2.841 -18.408 1.00 . A A . 21 ALA C 1 1
7 12552 1 1 20 ALA CA C 16.781 -3.573 -19.516 1.00 . A A . 21 ALA CA 1 1
7 12553 1 1 20 ALA CB C 16.374 -2.622 -20.635 1.00 . A A . 21 ALA CB 1 1
7 12554 1 1 20 ALA H H 14.839 -3.786 -18.681 1.00 . A A . 21 ALA H 1 1
7 12555 1 1 20 ALA HA H 17.441 -4.311 -19.948 1.00 . A A . 21 ALA HA 1 1
7 12556 1 1 20 ALA HB1 H 15.750 -1.837 -20.231 1.00 . A A . 21 ALA HB1 1 1
7 12557 1 1 20 ALA HB2 H 15.823 -3.166 -21.388 1.00 . A A . 21 ALA HB2 1 1
7 12558 1 1 20 ALA HB3 H 17.258 -2.188 -21.078 1.00 . A A . 21 ALA HB3 1 1
7 12559 1 1 20 ALA N N 15.620 -4.292 -19.008 1.00 . A A . 21 ALA N 1 1
7 12560 1 1 20 ALA O O 18.696 -3.211 -18.127 1.00 . A A . 21 ALA O 1 1
7 12561 1 1 21 PRO C C 17.726 -1.608 -15.382 1.00 . A A . 22 PRO C 1 1
7 12562 1 1 21 PRO CA C 17.702 -0.990 -16.781 1.00 . A A . 22 PRO CA 1 1
7 12563 1 1 21 PRO CB C 16.936 0.345 -16.768 1.00 . A A . 22 PRO CB 1 1
7 12564 1 1 21 PRO CD C 15.607 -1.309 -17.908 1.00 . A A . 22 PRO CD 1 1
7 12565 1 1 21 PRO CG C 15.772 0.170 -17.697 1.00 . A A . 22 PRO CG 1 1
7 12566 1 1 21 PRO HA H 18.718 -0.812 -17.103 1.00 . A A . 22 PRO HA 1 1
7 12567 1 1 21 PRO HB2 H 16.603 0.557 -15.761 1.00 . A A . 22 PRO HB2 1 1
7 12568 1 1 21 PRO HB3 H 17.589 1.135 -17.104 1.00 . A A . 22 PRO HB3 1 1
7 12569 1 1 21 PRO HD2 H 14.957 -1.732 -17.155 1.00 . A A . 22 PRO HD2 1 1
7 12570 1 1 21 PRO HD3 H 15.228 -1.513 -18.898 1.00 . A A . 22 PRO HD3 1 1
7 12571 1 1 21 PRO HG2 H 14.879 0.584 -17.251 1.00 . A A . 22 PRO HG2 1 1
7 12572 1 1 21 PRO HG3 H 15.979 0.660 -18.637 1.00 . A A . 22 PRO HG3 1 1
7 12573 1 1 21 PRO N N 16.978 -1.800 -17.758 1.00 . A A . 22 PRO N 1 1
7 12574 1 1 21 PRO O O 18.685 -2.280 -15.004 1.00 . A A . 22 PRO O 1 1
7 12575 1 1 22 GLN C C 15.841 -3.130 -13.055 1.00 . A A . 23 GLN C 1 1
7 12576 1 1 22 GLN CA C 16.635 -1.843 -13.223 1.00 . A A . 23 GLN CA 1 1
7 12577 1 1 22 GLN CB C 16.071 -0.749 -12.310 1.00 . A A . 23 GLN CB 1 1
7 12578 1 1 22 GLN CD C 14.102 0.704 -11.676 1.00 . A A . 23 GLN CD 1 1
7 12579 1 1 22 GLN CG C 14.674 -0.275 -12.686 1.00 . A A . 23 GLN CG 1 1
7 12580 1 1 22 GLN H H 15.865 -0.959 -14.992 1.00 . A A . 23 GLN H 1 1
7 12581 1 1 22 GLN HA H 17.657 -2.035 -12.934 1.00 . A A . 23 GLN HA 1 1
7 12582 1 1 22 GLN HB2 H 16.034 -1.128 -11.299 1.00 . A A . 23 GLN HB2 1 1
7 12583 1 1 22 GLN HB3 H 16.735 0.102 -12.340 1.00 . A A . 23 GLN HB3 1 1
7 12584 1 1 22 GLN HE21 H 12.255 0.109 -12.112 1.00 . A A . 23 GLN HE21 1 1
7 12585 1 1 22 GLN HE22 H 12.390 1.342 -10.899 1.00 . A A . 23 GLN HE22 1 1
7 12586 1 1 22 GLN HG2 H 14.720 0.207 -13.651 1.00 . A A . 23 GLN HG2 1 1
7 12587 1 1 22 GLN HG3 H 14.019 -1.133 -12.743 1.00 . A A . 23 GLN HG3 1 1
7 12588 1 1 22 GLN N N 16.656 -1.404 -14.614 1.00 . A A . 23 GLN N 1 1
7 12589 1 1 22 GLN NE2 N 12.785 0.723 -11.550 1.00 . A A . 23 GLN NE2 1 1
7 12590 1 1 22 GLN O O 15.348 -3.430 -11.972 1.00 . A A . 23 GLN O 1 1
7 12591 1 1 22 GLN OE1 O 14.834 1.445 -11.024 1.00 . A A . 23 GLN OE1 1 1
7 12592 1 1 23 THR C C 16.061 -6.309 -13.873 1.00 . A A . 24 THR C 1 1
7 12593 1 1 23 THR CA C 15.043 -5.181 -14.054 1.00 . A A . 24 THR CA 1 1
7 12594 1 1 23 THR CB C 14.186 -5.425 -15.309 1.00 . A A . 24 THR CB 1 1
7 12595 1 1 23 THR CG2 C 13.103 -6.463 -15.037 1.00 . A A . 24 THR CG2 1 1
7 12596 1 1 23 THR H H 16.089 -3.591 -14.980 1.00 . A A . 24 THR H 1 1
7 12597 1 1 23 THR HA H 14.391 -5.162 -13.193 1.00 . A A . 24 THR HA 1 1
7 12598 1 1 23 THR HB H 14.821 -5.783 -16.105 1.00 . A A . 24 THR HB 1 1
7 12599 1 1 23 THR HG1 H 13.004 -3.871 -14.987 1.00 . A A . 24 THR HG1 1 1
7 12600 1 1 23 THR HG21 H 12.466 -6.120 -14.236 1.00 . A A . 24 THR HG21 1 1
7 12601 1 1 23 THR HG22 H 13.564 -7.398 -14.755 1.00 . A A . 24 THR HG22 1 1
7 12602 1 1 23 THR HG23 H 12.512 -6.609 -15.930 1.00 . A A . 24 THR HG23 1 1
7 12603 1 1 23 THR N N 15.724 -3.899 -14.125 1.00 . A A . 24 THR N 1 1
7 12604 1 1 23 THR O O 15.797 -7.480 -14.159 1.00 . A A . 24 THR O 1 1
7 12605 1 1 23 THR OG1 O 13.570 -4.193 -15.708 1.00 . A A . 24 THR OG1 1 1
7 12606 1 1 24 ARG C C 18.323 -6.892 -11.493 1.00 . A A . 25 ARG C 1 1
7 12607 1 1 24 ARG CA C 18.258 -6.895 -13.011 1.00 . A A . 25 ARG CA 1 1
7 12608 1 1 24 ARG CB C 19.628 -6.533 -13.600 1.00 . A A . 25 ARG CB 1 1
7 12609 1 1 24 ARG CD C 19.475 -7.609 -15.893 1.00 . A A . 25 ARG CD 1 1
7 12610 1 1 24 ARG CG C 19.629 -6.311 -15.107 1.00 . A A . 25 ARG CG 1 1
7 12611 1 1 24 ARG CZ C 17.643 -9.115 -16.585 1.00 . A A . 25 ARG CZ 1 1
7 12612 1 1 24 ARG H H 17.440 -4.974 -13.333 1.00 . A A . 25 ARG H 1 1
7 12613 1 1 24 ARG HA H 17.959 -7.874 -13.358 1.00 . A A . 25 ARG HA 1 1
7 12614 1 1 24 ARG HB2 H 19.977 -5.628 -13.129 1.00 . A A . 25 ARG HB2 1 1
7 12615 1 1 24 ARG HB3 H 20.320 -7.331 -13.377 1.00 . A A . 25 ARG HB3 1 1
7 12616 1 1 24 ARG HD2 H 19.651 -7.403 -16.937 1.00 . A A . 25 ARG HD2 1 1
7 12617 1 1 24 ARG HD3 H 20.212 -8.316 -15.540 1.00 . A A . 25 ARG HD3 1 1
7 12618 1 1 24 ARG HE H 17.600 -7.913 -14.984 1.00 . A A . 25 ARG HE 1 1
7 12619 1 1 24 ARG HG2 H 18.811 -5.655 -15.358 1.00 . A A . 25 ARG HG2 1 1
7 12620 1 1 24 ARG HG3 H 20.563 -5.841 -15.386 1.00 . A A . 25 ARG HG3 1 1
7 12621 1 1 24 ARG HH11 H 19.259 -9.155 -17.808 1.00 . A A . 25 ARG HH11 1 1
7 12622 1 1 24 ARG HH12 H 17.953 -10.215 -18.267 1.00 . A A . 25 ARG HH12 1 1
7 12623 1 1 24 ARG HH21 H 15.886 -9.307 -15.591 1.00 . A A . 25 ARG HH21 1 1
7 12624 1 1 24 ARG HH22 H 16.060 -10.309 -17.001 1.00 . A A . 25 ARG HH22 1 1
7 12625 1 1 24 ARG N N 17.246 -5.933 -13.415 1.00 . A A . 25 ARG N 1 1
7 12626 1 1 24 ARG NE N 18.146 -8.205 -15.749 1.00 . A A . 25 ARG NE 1 1
7 12627 1 1 24 ARG NH1 N 18.345 -9.525 -17.632 1.00 . A A . 25 ARG NH1 1 1
7 12628 1 1 24 ARG NH2 N 16.432 -9.616 -16.374 1.00 . A A . 25 ARG NH2 1 1
7 12629 1 1 24 ARG O O 18.243 -7.937 -10.847 1.00 . A A . 25 ARG O 1 1
7 12630 1 1 25 LEU C C 17.585 -4.225 -9.195 1.00 . A A . 26 LEU C 1 1
7 12631 1 1 25 LEU CA C 18.383 -5.482 -9.500 1.00 . A A . 26 LEU CA 1 1
7 12632 1 1 25 LEU CB C 19.784 -5.383 -8.893 1.00 . A A . 26 LEU CB 1 1
7 12633 1 1 25 LEU CD1 C 21.906 -6.495 -8.185 1.00 . A A . 26 LEU CD1 1 1
7 12634 1 1 25 LEU CD2 C 19.722 -7.636 -7.811 1.00 . A A . 26 LEU CD2 1 1
7 12635 1 1 25 LEU CG C 20.509 -6.718 -8.731 1.00 . A A . 26 LEU CG 1 1
7 12636 1 1 25 LEU H H 18.607 -4.914 -11.522 1.00 . A A . 26 LEU H 1 1
7 12637 1 1 25 LEU HA H 17.872 -6.329 -9.067 1.00 . A A . 26 LEU HA 1 1
7 12638 1 1 25 LEU HB2 H 20.384 -4.744 -9.524 1.00 . A A . 26 LEU HB2 1 1
7 12639 1 1 25 LEU HB3 H 19.701 -4.923 -7.919 1.00 . A A . 26 LEU HB3 1 1
7 12640 1 1 25 LEU HD11 H 22.388 -7.451 -8.032 1.00 . A A . 26 LEU HD11 1 1
7 12641 1 1 25 LEU HD12 H 21.844 -5.968 -7.245 1.00 . A A . 26 LEU HD12 1 1
7 12642 1 1 25 LEU HD13 H 22.479 -5.911 -8.889 1.00 . A A . 26 LEU HD13 1 1
7 12643 1 1 25 LEU HD21 H 18.737 -7.800 -8.221 1.00 . A A . 26 LEU HD21 1 1
7 12644 1 1 25 LEU HD22 H 19.637 -7.182 -6.836 1.00 . A A . 26 LEU HD22 1 1
7 12645 1 1 25 LEU HD23 H 20.237 -8.582 -7.722 1.00 . A A . 26 LEU HD23 1 1
7 12646 1 1 25 LEU HG H 20.596 -7.197 -9.695 1.00 . A A . 26 LEU HG 1 1
7 12647 1 1 25 LEU N N 18.451 -5.692 -10.938 1.00 . A A . 26 LEU N 1 1
7 12648 1 1 25 LEU O O 18.144 -3.146 -8.995 1.00 . A A . 26 LEU O 1 1
7 12649 1 1 26 THR C C 15.496 -2.899 -7.400 1.00 . A A . 27 THR C 1 1
7 12650 1 1 26 THR CA C 15.372 -3.277 -8.876 1.00 . A A . 27 THR CA 1 1
7 12651 1 1 26 THR CB C 13.910 -3.659 -9.218 1.00 . A A . 27 THR CB 1 1
7 12652 1 1 26 THR CG2 C 13.505 -4.960 -8.535 1.00 . A A . 27 THR CG2 1 1
7 12653 1 1 26 THR H H 15.892 -5.244 -9.420 1.00 . A A . 27 THR H 1 1
7 12654 1 1 26 THR HA H 15.652 -2.426 -9.481 1.00 . A A . 27 THR HA 1 1
7 12655 1 1 26 THR HB H 13.841 -3.805 -10.287 1.00 . A A . 27 THR HB 1 1
7 12656 1 1 26 THR HG1 H 13.428 -1.756 -8.993 1.00 . A A . 27 THR HG1 1 1
7 12657 1 1 26 THR HG21 H 12.495 -5.216 -8.817 1.00 . A A . 27 THR HG21 1 1
7 12658 1 1 26 THR HG22 H 13.560 -4.837 -7.463 1.00 . A A . 27 THR HG22 1 1
7 12659 1 1 26 THR HG23 H 14.175 -5.750 -8.841 1.00 . A A . 27 THR HG23 1 1
7 12660 1 1 26 THR N N 16.271 -4.371 -9.194 1.00 . A A . 27 THR N 1 1
7 12661 1 1 26 THR O O 15.552 -3.770 -6.533 1.00 . A A . 27 THR O 1 1
7 12662 1 1 26 THR OG1 O 13.007 -2.609 -8.842 1.00 . A A . 27 THR OG1 1 1
7 12663 1 1 27 PRO C C 14.504 -1.529 -4.874 1.00 . A A . 28 PRO C 1 1
7 12664 1 1 27 PRO CA C 15.688 -1.090 -5.727 1.00 . A A . 28 PRO CA 1 1
7 12665 1 1 27 PRO CB C 15.697 0.432 -5.891 1.00 . A A . 28 PRO CB 1 1
7 12666 1 1 27 PRO CD C 15.612 -0.492 -8.086 1.00 . A A . 28 PRO CD 1 1
7 12667 1 1 27 PRO CG C 16.146 0.663 -7.290 1.00 . A A . 28 PRO CG 1 1
7 12668 1 1 27 PRO HA H 16.609 -1.411 -5.255 1.00 . A A . 28 PRO HA 1 1
7 12669 1 1 27 PRO HB2 H 14.702 0.819 -5.726 1.00 . A A . 28 PRO HB2 1 1
7 12670 1 1 27 PRO HB3 H 16.382 0.870 -5.180 1.00 . A A . 28 PRO HB3 1 1
7 12671 1 1 27 PRO HD2 H 14.618 -0.274 -8.446 1.00 . A A . 28 PRO HD2 1 1
7 12672 1 1 27 PRO HD3 H 16.273 -0.724 -8.907 1.00 . A A . 28 PRO HD3 1 1
7 12673 1 1 27 PRO HG2 H 15.739 1.593 -7.657 1.00 . A A . 28 PRO HG2 1 1
7 12674 1 1 27 PRO HG3 H 17.224 0.681 -7.333 1.00 . A A . 28 PRO HG3 1 1
7 12675 1 1 27 PRO N N 15.586 -1.590 -7.104 1.00 . A A . 28 PRO N 1 1
7 12676 1 1 27 PRO O O 13.388 -1.030 -5.034 1.00 . A A . 28 PRO O 1 1
7 12677 1 1 28 TYR C C 13.396 -2.096 -1.965 1.00 . A A . 29 TYR C 1 1
7 12678 1 1 28 TYR CA C 13.710 -3.027 -3.132 1.00 . A A . 29 TYR CA 1 1
7 12679 1 1 28 TYR CB C 14.129 -4.408 -2.617 1.00 . A A . 29 TYR CB 1 1
7 12680 1 1 28 TYR CD1 C 13.547 -5.966 -4.518 1.00 . A A . 29 TYR CD1 1 1
7 12681 1 1 28 TYR CD2 C 15.846 -5.696 -3.946 1.00 . A A . 29 TYR CD2 1 1
7 12682 1 1 28 TYR CE1 C 13.899 -6.848 -5.523 1.00 . A A . 29 TYR CE1 1 1
7 12683 1 1 28 TYR CE2 C 16.205 -6.578 -4.949 1.00 . A A . 29 TYR CE2 1 1
7 12684 1 1 28 TYR CG C 14.514 -5.375 -3.713 1.00 . A A . 29 TYR CG 1 1
7 12685 1 1 28 TYR CZ C 15.229 -7.149 -5.735 1.00 . A A . 29 TYR CZ 1 1
7 12686 1 1 28 TYR H H 15.676 -2.793 -3.873 1.00 . A A . 29 TYR H 1 1
7 12687 1 1 28 TYR HA H 12.823 -3.134 -3.738 1.00 . A A . 29 TYR HA 1 1
7 12688 1 1 28 TYR HB2 H 14.977 -4.298 -1.960 1.00 . A A . 29 TYR HB2 1 1
7 12689 1 1 28 TYR HB3 H 13.307 -4.843 -2.067 1.00 . A A . 29 TYR HB3 1 1
7 12690 1 1 28 TYR HD1 H 12.507 -5.728 -4.351 1.00 . A A . 29 TYR HD1 1 1
7 12691 1 1 28 TYR HD2 H 16.610 -5.248 -3.328 1.00 . A A . 29 TYR HD2 1 1
7 12692 1 1 28 TYR HE1 H 13.133 -7.298 -6.137 1.00 . A A . 29 TYR HE1 1 1
7 12693 1 1 28 TYR HE2 H 17.245 -6.813 -5.114 1.00 . A A . 29 TYR HE2 1 1
7 12694 1 1 28 TYR HH H 16.228 -8.655 -6.398 1.00 . A A . 29 TYR HH 1 1
7 12695 1 1 28 TYR N N 14.756 -2.466 -3.974 1.00 . A A . 29 TYR N 1 1
7 12696 1 1 28 TYR O O 13.857 -2.312 -0.840 1.00 . A A . 29 TYR O 1 1
7 12697 1 1 28 TYR OH O 15.585 -8.024 -6.739 1.00 . A A . 29 TYR OH 1 1
7 12698 1 1 29 ALA C C 11.409 -0.772 -0.126 1.00 . A A . 30 ALA C 1 1
7 12699 1 1 29 ALA CA C 12.208 -0.093 -1.233 1.00 . A A . 30 ALA CA 1 1
7 12700 1 1 29 ALA CB C 11.389 1.019 -1.873 1.00 . A A . 30 ALA CB 1 1
7 12701 1 1 29 ALA H H 12.314 -0.935 -3.170 1.00 . A A . 30 ALA H 1 1
7 12702 1 1 29 ALA HA H 13.099 0.344 -0.806 1.00 . A A . 30 ALA HA 1 1
7 12703 1 1 29 ALA HB1 H 10.498 0.600 -2.314 1.00 . A A . 30 ALA HB1 1 1
7 12704 1 1 29 ALA HB2 H 11.976 1.502 -2.639 1.00 . A A . 30 ALA HB2 1 1
7 12705 1 1 29 ALA HB3 H 11.112 1.745 -1.121 1.00 . A A . 30 ALA HB3 1 1
7 12706 1 1 29 ALA N N 12.618 -1.058 -2.246 1.00 . A A . 30 ALA N 1 1
7 12707 1 1 29 ALA O O 10.606 -1.671 -0.387 1.00 . A A . 30 ALA O 1 1
7 12708 1 1 30 GLN C C 10.460 0.132 3.208 1.00 . A A . 31 GLN C 1 1
7 12709 1 1 30 GLN CA C 10.956 -0.944 2.245 1.00 . A A . 31 GLN CA 1 1
7 12710 1 1 30 GLN CB C 11.900 -1.908 2.970 1.00 . A A . 31 GLN CB 1 1
7 12711 1 1 30 GLN CD C 10.431 -3.942 3.397 1.00 . A A . 31 GLN CD 1 1
7 12712 1 1 30 GLN CG C 11.209 -2.783 4.007 1.00 . A A . 31 GLN CG 1 1
7 12713 1 1 30 GLN H H 12.275 0.386 1.260 1.00 . A A . 31 GLN H 1 1
7 12714 1 1 30 GLN HA H 10.107 -1.500 1.874 1.00 . A A . 31 GLN HA 1 1
7 12715 1 1 30 GLN HB2 H 12.366 -2.554 2.241 1.00 . A A . 31 GLN HB2 1 1
7 12716 1 1 30 GLN HB3 H 12.668 -1.334 3.469 1.00 . A A . 31 GLN HB3 1 1
7 12717 1 1 30 GLN HE21 H 10.124 -2.929 1.711 1.00 . A A . 31 GLN HE21 1 1
7 12718 1 1 30 GLN HE22 H 9.451 -4.516 1.769 1.00 . A A . 31 GLN HE22 1 1
7 12719 1 1 30 GLN HG2 H 11.958 -3.186 4.672 1.00 . A A . 31 GLN HG2 1 1
7 12720 1 1 30 GLN HG3 H 10.523 -2.168 4.573 1.00 . A A . 31 GLN HG3 1 1
7 12721 1 1 30 GLN N N 11.633 -0.349 1.108 1.00 . A A . 31 GLN N 1 1
7 12722 1 1 30 GLN NE2 N 9.953 -3.778 2.170 1.00 . A A . 31 GLN NE2 1 1
7 12723 1 1 30 GLN O O 11.160 1.111 3.471 1.00 . A A . 31 GLN O 1 1
7 12724 1 1 30 GLN OE1 O 10.270 -4.987 4.026 1.00 . A A . 31 GLN OE1 1 1
7 12725 1 1 31 ALA C C 7.924 0.053 5.747 1.00 . A A . 32 ALA C 1 1
7 12726 1 1 31 ALA CA C 8.677 0.859 4.697 1.00 . A A . 32 ALA CA 1 1
7 12727 1 1 31 ALA CB C 7.755 1.872 4.026 1.00 . A A . 32 ALA CB 1 1
7 12728 1 1 31 ALA H H 8.722 -0.824 3.422 1.00 . A A . 32 ALA H 1 1
7 12729 1 1 31 ALA HA H 9.486 1.394 5.172 1.00 . A A . 32 ALA HA 1 1
7 12730 1 1 31 ALA HB1 H 6.958 1.350 3.517 1.00 . A A . 32 ALA HB1 1 1
7 12731 1 1 31 ALA HB2 H 8.317 2.456 3.312 1.00 . A A . 32 ALA HB2 1 1
7 12732 1 1 31 ALA HB3 H 7.335 2.526 4.775 1.00 . A A . 32 ALA HB3 1 1
7 12733 1 1 31 ALA N N 9.249 -0.049 3.713 1.00 . A A . 32 ALA N 1 1
7 12734 1 1 31 ALA O O 6.948 -0.629 5.430 1.00 . A A . 32 ALA O 1 1
7 12735 1 1 32 GLY C C 7.089 0.096 9.089 1.00 . A A . 33 GLY C 1 1
7 12736 1 1 32 GLY CA C 7.819 -0.705 8.034 1.00 . A A . 33 GLY CA 1 1
7 12737 1 1 32 GLY H H 9.141 0.720 7.193 1.00 . A A . 33 GLY H 1 1
7 12738 1 1 32 GLY HA2 H 7.127 -1.404 7.588 1.00 . A A . 33 GLY HA2 1 1
7 12739 1 1 32 GLY HA3 H 8.613 -1.261 8.511 1.00 . A A . 33 GLY HA3 1 1
7 12740 1 1 32 GLY N N 8.392 0.114 6.985 1.00 . A A . 33 GLY N 1 1
7 12741 1 1 32 GLY O O 7.628 0.364 10.162 1.00 . A A . 33 GLY O 1 1
7 12742 1 1 33 GLU C C 3.651 0.403 9.758 1.00 . A A . 34 GLU C 1 1
7 12743 1 1 33 GLU CA C 4.990 1.119 9.752 1.00 . A A . 34 GLU CA 1 1
7 12744 1 1 33 GLU CB C 4.788 2.607 9.452 1.00 . A A . 34 GLU CB 1 1
7 12745 1 1 33 GLU CD C 5.661 4.921 9.932 1.00 . A A . 34 GLU CD 1 1
7 12746 1 1 33 GLU CG C 6.016 3.464 9.714 1.00 . A A . 34 GLU CG 1 1
7 12747 1 1 33 GLU H H 5.529 0.328 7.871 1.00 . A A . 34 GLU H 1 1
7 12748 1 1 33 GLU HA H 5.446 1.011 10.726 1.00 . A A . 34 GLU HA 1 1
7 12749 1 1 33 GLU HB2 H 4.519 2.716 8.412 1.00 . A A . 34 GLU HB2 1 1
7 12750 1 1 33 GLU HB3 H 3.981 2.979 10.063 1.00 . A A . 34 GLU HB3 1 1
7 12751 1 1 33 GLU HG2 H 6.519 3.094 10.594 1.00 . A A . 34 GLU HG2 1 1
7 12752 1 1 33 GLU HG3 H 6.676 3.394 8.862 1.00 . A A . 34 GLU HG3 1 1
7 12753 1 1 33 GLU N N 5.865 0.486 8.779 1.00 . A A . 34 GLU N 1 1
7 12754 1 1 33 GLU O O 3.218 -0.120 8.734 1.00 . A A . 34 GLU O 1 1
7 12755 1 1 33 GLU OE1 O 5.536 5.670 8.941 1.00 . A A . 34 GLU OE1 1 1
7 12756 1 1 33 GLU OE2 O 5.486 5.325 11.099 1.00 . A A . 34 GLU OE2 1 1
7 12757 1 1 34 ASP C C 0.569 0.636 11.049 1.00 . A A . 35 ASP C 1 1
7 12758 1 1 34 ASP CA C 1.740 -0.337 11.063 1.00 . A A . 35 ASP CA 1 1
7 12759 1 1 34 ASP CB C 1.714 -1.139 12.370 1.00 . A A . 35 ASP CB 1 1
7 12760 1 1 34 ASP CG C 2.754 -2.243 12.422 1.00 . A A . 35 ASP CG 1 1
7 12761 1 1 34 ASP H H 3.389 0.838 11.686 1.00 . A A . 35 ASP H 1 1
7 12762 1 1 34 ASP HA H 1.640 -1.018 10.231 1.00 . A A . 35 ASP HA 1 1
7 12763 1 1 34 ASP HB2 H 1.894 -0.468 13.197 1.00 . A A . 35 ASP HB2 1 1
7 12764 1 1 34 ASP HB3 H 0.737 -1.586 12.486 1.00 . A A . 35 ASP HB3 1 1
7 12765 1 1 34 ASP N N 3.006 0.371 10.912 1.00 . A A . 35 ASP N 1 1
7 12766 1 1 34 ASP O O -0.548 0.278 10.679 1.00 . A A . 35 ASP O 1 1
7 12767 1 1 34 ASP OD1 O 3.884 -1.982 12.891 1.00 . A A . 35 ASP OD1 1 1
7 12768 1 1 34 ASP OD2 O 2.441 -3.383 12.011 1.00 . A A . 35 ASP OD2 1 1
7 12769 1 1 35 ASN C C -0.416 3.663 10.279 1.00 . A A . 36 ASN C 1 1
7 12770 1 1 35 ASN CA C -0.243 2.864 11.572 1.00 . A A . 36 ASN CA 1 1
7 12771 1 1 35 ASN CB C 0.033 3.819 12.741 1.00 . A A . 36 ASN CB 1 1
7 12772 1 1 35 ASN CG C -1.204 4.601 13.143 1.00 . A A . 36 ASN CG 1 1
7 12773 1 1 35 ASN H H 1.748 2.129 11.684 1.00 . A A . 36 ASN H 1 1
7 12774 1 1 35 ASN HA H -1.160 2.330 11.770 1.00 . A A . 36 ASN HA 1 1
7 12775 1 1 35 ASN HB2 H 0.370 3.249 13.595 1.00 . A A . 36 ASN HB2 1 1
7 12776 1 1 35 ASN HB3 H 0.803 4.521 12.455 1.00 . A A . 36 ASN HB3 1 1
7 12777 1 1 35 ASN HD21 H -0.101 6.191 13.602 1.00 . A A . 36 ASN HD21 1 1
7 12778 1 1 35 ASN HD22 H -1.810 6.366 13.827 1.00 . A A . 36 ASN HD22 1 1
7 12779 1 1 35 ASN N N 0.825 1.876 11.450 1.00 . A A . 36 ASN N 1 1
7 12780 1 1 35 ASN ND2 N -1.020 5.841 13.566 1.00 . A A . 36 ASN ND2 1 1
7 12781 1 1 35 ASN O O -1.305 4.510 10.181 1.00 . A A . 36 ASN O 1 1
7 12782 1 1 35 ASN OD1 O -2.321 4.092 13.064 1.00 . A A . 36 ASN OD1 1 1
7 12783 1 1 36 TRP C C -1.002 4.000 7.345 1.00 . A A . 37 TRP C 1 1
7 12784 1 1 36 TRP CA C 0.366 4.129 8.016 1.00 . A A . 37 TRP CA 1 1
7 12785 1 1 36 TRP CB C 1.483 3.681 7.051 1.00 . A A . 37 TRP CB 1 1
7 12786 1 1 36 TRP CD1 C 0.925 1.170 7.232 1.00 . A A . 37 TRP CD1 1 1
7 12787 1 1 36 TRP CD2 C 1.733 1.804 5.245 1.00 . A A . 37 TRP CD2 1 1
7 12788 1 1 36 TRP CE2 C 1.473 0.422 5.204 1.00 . A A . 37 TRP CE2 1 1
7 12789 1 1 36 TRP CE3 C 2.252 2.427 4.107 1.00 . A A . 37 TRP CE3 1 1
7 12790 1 1 36 TRP CG C 1.368 2.269 6.548 1.00 . A A . 37 TRP CG 1 1
7 12791 1 1 36 TRP CH2 C 2.223 0.286 2.971 1.00 . A A . 37 TRP CH2 1 1
7 12792 1 1 36 TRP CZ2 C 1.712 -0.346 4.070 1.00 . A A . 37 TRP CZ2 1 1
7 12793 1 1 36 TRP CZ3 C 2.493 1.661 2.981 1.00 . A A . 37 TRP CZ3 1 1
7 12794 1 1 36 TRP H H 1.062 2.652 9.380 1.00 . A A . 37 TRP H 1 1
7 12795 1 1 36 TRP HA H 0.525 5.170 8.262 1.00 . A A . 37 TRP HA 1 1
7 12796 1 1 36 TRP HB2 H 1.472 4.329 6.190 1.00 . A A . 37 TRP HB2 1 1
7 12797 1 1 36 TRP HB3 H 2.437 3.777 7.542 1.00 . A A . 37 TRP HB3 1 1
7 12798 1 1 36 TRP HD1 H 0.575 1.190 8.253 1.00 . A A . 37 TRP HD1 1 1
7 12799 1 1 36 TRP HE1 H 0.696 -0.853 6.688 1.00 . A A . 37 TRP HE1 1 1
7 12800 1 1 36 TRP HE3 H 2.467 3.485 4.097 1.00 . A A . 37 TRP HE3 1 1
7 12801 1 1 36 TRP HH2 H 2.427 -0.272 2.070 1.00 . A A . 37 TRP HH2 1 1
7 12802 1 1 36 TRP HZ2 H 1.509 -1.408 4.046 1.00 . A A . 37 TRP HZ2 1 1
7 12803 1 1 36 TRP HZ3 H 2.895 2.123 2.093 1.00 . A A . 37 TRP HZ3 1 1
7 12804 1 1 36 TRP N N 0.412 3.380 9.275 1.00 . A A . 37 TRP N 1 1
7 12805 1 1 36 TRP NE1 N 0.972 0.061 6.426 1.00 . A A . 37 TRP NE1 1 1
7 12806 1 1 36 TRP O O -1.491 4.948 6.733 1.00 . A A . 37 TRP O 1 1
7 12807 1 1 37 ARG C C -4.022 3.407 7.453 1.00 . A A . 38 ARG C 1 1
7 12808 1 1 37 ARG CA C -2.912 2.547 6.874 1.00 . A A . 38 ARG CA 1 1
7 12809 1 1 37 ARG CB C -3.271 1.074 7.049 1.00 . A A . 38 ARG CB 1 1
7 12810 1 1 37 ARG CD C -3.663 -0.819 8.656 1.00 . A A . 38 ARG CD 1 1
7 12811 1 1 37 ARG CG C -3.110 0.581 8.479 1.00 . A A . 38 ARG CG 1 1
7 12812 1 1 37 ARG CZ C -3.108 -2.600 10.272 1.00 . A A . 38 ARG CZ 1 1
7 12813 1 1 37 ARG H H -1.222 2.164 8.085 1.00 . A A . 38 ARG H 1 1
7 12814 1 1 37 ARG HA H -2.820 2.761 5.819 1.00 . A A . 38 ARG HA 1 1
7 12815 1 1 37 ARG HB2 H -4.302 0.935 6.755 1.00 . A A . 38 ARG HB2 1 1
7 12816 1 1 37 ARG HB3 H -2.637 0.477 6.409 1.00 . A A . 38 ARG HB3 1 1
7 12817 1 1 37 ARG HD2 H -4.728 -0.787 8.478 1.00 . A A . 38 ARG HD2 1 1
7 12818 1 1 37 ARG HD3 H -3.193 -1.475 7.937 1.00 . A A . 38 ARG HD3 1 1
7 12819 1 1 37 ARG HE H -3.534 -0.700 10.754 1.00 . A A . 38 ARG HE 1 1
7 12820 1 1 37 ARG HG2 H -2.060 0.576 8.731 1.00 . A A . 38 ARG HG2 1 1
7 12821 1 1 37 ARG HG3 H -3.637 1.254 9.141 1.00 . A A . 38 ARG HG3 1 1
7 12822 1 1 37 ARG HH11 H -3.017 -3.187 8.329 1.00 . A A . 38 ARG HH11 1 1
7 12823 1 1 37 ARG HH12 H -2.678 -4.426 9.501 1.00 . A A . 38 ARG HH12 1 1
7 12824 1 1 37 ARG HH21 H -3.075 -2.343 12.288 1.00 . A A . 38 ARG HH21 1 1
7 12825 1 1 37 ARG HH22 H -2.739 -3.957 11.732 1.00 . A A . 38 ARG HH22 1 1
7 12826 1 1 37 ARG N N -1.629 2.840 7.510 1.00 . A A . 38 ARG N 1 1
7 12827 1 1 37 ARG NE N -3.429 -1.336 10.003 1.00 . A A . 38 ARG NE 1 1
7 12828 1 1 37 ARG NH1 N -2.924 -3.472 9.289 1.00 . A A . 38 ARG NH1 1 1
7 12829 1 1 37 ARG NH2 N -2.959 -2.996 11.533 1.00 . A A . 38 ARG NH2 1 1
7 12830 1 1 37 ARG O O -4.913 3.861 6.735 1.00 . A A . 38 ARG O 1 1
7 12831 1 1 38 SER C C -4.795 5.891 9.056 1.00 . A A . 39 SER C 1 1
7 12832 1 1 38 SER CA C -4.968 4.420 9.424 1.00 . A A . 39 SER CA 1 1
7 12833 1 1 38 SER CB C -4.865 4.199 10.926 1.00 . A A . 39 SER CB 1 1
7 12834 1 1 38 SER H H -3.235 3.237 9.278 1.00 . A A . 39 SER H 1 1
7 12835 1 1 38 SER HA H -5.937 4.088 9.081 1.00 . A A . 39 SER HA 1 1
7 12836 1 1 38 SER HB2 H -4.531 5.107 11.406 1.00 . A A . 39 SER HB2 1 1
7 12837 1 1 38 SER HB3 H -5.832 3.914 11.310 1.00 . A A . 39 SER HB3 1 1
7 12838 1 1 38 SER HG H -3.312 3.469 11.878 1.00 . A A . 39 SER HG 1 1
7 12839 1 1 38 SER N N -3.966 3.624 8.752 1.00 . A A . 39 SER N 1 1
7 12840 1 1 38 SER O O -5.765 6.644 8.992 1.00 . A A . 39 SER O 1 1
7 12841 1 1 38 SER OG O -3.942 3.157 11.211 1.00 . A A . 39 SER OG 1 1
7 12842 1 1 39 ARG C C -3.826 7.718 6.858 1.00 . A A . 40 ARG C 1 1
7 12843 1 1 39 ARG CA C -3.277 7.604 8.277 1.00 . A A . 40 ARG CA 1 1
7 12844 1 1 39 ARG CB C -1.778 7.855 8.263 1.00 . A A . 40 ARG CB 1 1
7 12845 1 1 39 ARG CD C 0.443 7.787 9.393 1.00 . A A . 40 ARG CD 1 1
7 12846 1 1 39 ARG CG C -1.049 7.536 9.556 1.00 . A A . 40 ARG CG 1 1
7 12847 1 1 39 ARG CZ C 2.444 6.775 10.418 1.00 . A A . 40 ARG CZ 1 1
7 12848 1 1 39 ARG H H -2.799 5.684 8.943 1.00 . A A . 40 ARG H 1 1
7 12849 1 1 39 ARG HA H -3.762 8.330 8.913 1.00 . A A . 40 ARG HA 1 1
7 12850 1 1 39 ARG HB2 H -1.330 7.271 7.468 1.00 . A A . 40 ARG HB2 1 1
7 12851 1 1 39 ARG HB3 H -1.626 8.882 8.048 1.00 . A A . 40 ARG HB3 1 1
7 12852 1 1 39 ARG HD2 H 0.780 7.286 8.500 1.00 . A A . 40 ARG HD2 1 1
7 12853 1 1 39 ARG HD3 H 0.604 8.852 9.288 1.00 . A A . 40 ARG HD3 1 1
7 12854 1 1 39 ARG HE H 0.817 7.378 11.424 1.00 . A A . 40 ARG HE 1 1
7 12855 1 1 39 ARG HG2 H -1.432 8.168 10.345 1.00 . A A . 40 ARG HG2 1 1
7 12856 1 1 39 ARG HG3 H -1.208 6.497 9.807 1.00 . A A . 40 ARG HG3 1 1
7 12857 1 1 39 ARG HH11 H 2.575 7.021 8.405 1.00 . A A . 40 ARG HH11 1 1
7 12858 1 1 39 ARG HH12 H 3.966 6.291 9.151 1.00 . A A . 40 ARG HH12 1 1
7 12859 1 1 39 ARG HH21 H 2.640 6.416 12.406 1.00 . A A . 40 ARG HH21 1 1
7 12860 1 1 39 ARG HH22 H 4.005 5.951 11.421 1.00 . A A . 40 ARG HH22 1 1
7 12861 1 1 39 ARG N N -3.552 6.288 8.788 1.00 . A A . 40 ARG N 1 1
7 12862 1 1 39 ARG NE N 1.224 7.302 10.526 1.00 . A A . 40 ARG NE 1 1
7 12863 1 1 39 ARG NH1 N 3.038 6.690 9.229 1.00 . A A . 40 ARG NH1 1 1
7 12864 1 1 39 ARG NH2 N 3.077 6.348 11.500 1.00 . A A . 40 ARG NH2 1 1
7 12865 1 1 39 ARG O O -4.402 8.739 6.477 1.00 . A A . 40 ARG O 1 1
7 12866 1 1 40 ILE C C -5.681 6.704 4.756 1.00 . A A . 41 ILE C 1 1
7 12867 1 1 40 ILE CA C -4.165 6.575 4.721 1.00 . A A . 41 ILE CA 1 1
7 12868 1 1 40 ILE CB C -3.786 5.239 4.036 1.00 . A A . 41 ILE CB 1 1
7 12869 1 1 40 ILE CD1 C -1.802 3.834 3.266 1.00 . A A . 41 ILE CD1 1 1
7 12870 1 1 40 ILE CG1 C -2.276 5.168 3.801 1.00 . A A . 41 ILE CG1 1 1
7 12871 1 1 40 ILE CG2 C -4.542 5.065 2.724 1.00 . A A . 41 ILE CG2 1 1
7 12872 1 1 40 ILE H H -3.101 5.901 6.425 1.00 . A A . 41 ILE H 1 1
7 12873 1 1 40 ILE HA H -3.749 7.394 4.144 1.00 . A A . 41 ILE HA 1 1
7 12874 1 1 40 ILE HB H -4.076 4.433 4.694 1.00 . A A . 41 ILE HB 1 1
7 12875 1 1 40 ILE HD11 H -2.043 3.055 3.973 1.00 . A A . 41 ILE HD11 1 1
7 12876 1 1 40 ILE HD12 H -0.732 3.865 3.116 1.00 . A A . 41 ILE HD12 1 1
7 12877 1 1 40 ILE HD13 H -2.291 3.628 2.324 1.00 . A A . 41 ILE HD13 1 1
7 12878 1 1 40 ILE HG12 H -1.993 5.930 3.089 1.00 . A A . 41 ILE HG12 1 1
7 12879 1 1 40 ILE HG13 H -1.767 5.351 4.735 1.00 . A A . 41 ILE HG13 1 1
7 12880 1 1 40 ILE HG21 H -4.286 5.872 2.054 1.00 . A A . 41 ILE HG21 1 1
7 12881 1 1 40 ILE HG22 H -5.605 5.078 2.914 1.00 . A A . 41 ILE HG22 1 1
7 12882 1 1 40 ILE HG23 H -4.267 4.122 2.274 1.00 . A A . 41 ILE HG23 1 1
7 12883 1 1 40 ILE N N -3.629 6.655 6.077 1.00 . A A . 41 ILE N 1 1
7 12884 1 1 40 ILE O O -6.263 7.462 3.984 1.00 . A A . 41 ILE O 1 1
7 12885 1 1 41 SER C C -8.187 7.483 6.168 1.00 . A A . 42 SER C 1 1
7 12886 1 1 41 SER CA C -7.747 6.045 5.872 1.00 . A A . 42 SER CA 1 1
7 12887 1 1 41 SER CB C -8.162 5.109 7.008 1.00 . A A . 42 SER CB 1 1
7 12888 1 1 41 SER H H -5.776 5.347 6.226 1.00 . A A . 42 SER H 1 1
7 12889 1 1 41 SER HA H -8.222 5.718 4.959 1.00 . A A . 42 SER HA 1 1
7 12890 1 1 41 SER HB2 H -7.704 5.441 7.929 1.00 . A A . 42 SER HB2 1 1
7 12891 1 1 41 SER HB3 H -9.236 5.128 7.115 1.00 . A A . 42 SER HB3 1 1
7 12892 1 1 41 SER HG H -6.787 3.733 6.724 1.00 . A A . 42 SER HG 1 1
7 12893 1 1 41 SER N N -6.304 5.973 5.674 1.00 . A A . 42 SER N 1 1
7 12894 1 1 41 SER O O -9.300 7.891 5.826 1.00 . A A . 42 SER O 1 1
7 12895 1 1 41 SER OG O -7.751 3.776 6.746 1.00 . A A . 42 SER OG 1 1
7 12896 1 1 42 GLY C C -7.611 10.470 5.780 1.00 . A A . 43 GLY C 1 1
7 12897 1 1 42 GLY CA C -7.586 9.651 7.056 1.00 . A A . 43 GLY CA 1 1
7 12898 1 1 42 GLY H H -6.428 7.874 7.051 1.00 . A A . 43 GLY H 1 1
7 12899 1 1 42 GLY HA2 H -8.548 9.724 7.544 1.00 . A A . 43 GLY HA2 1 1
7 12900 1 1 42 GLY HA3 H -6.826 10.048 7.712 1.00 . A A . 43 GLY HA3 1 1
7 12901 1 1 42 GLY N N -7.297 8.255 6.788 1.00 . A A . 43 GLY N 1 1
7 12902 1 1 42 GLY O O -8.501 11.297 5.575 1.00 . A A . 43 GLY O 1 1
7 12903 1 1 43 ARG C C -7.681 10.428 2.714 1.00 . A A . 44 ARG C 1 1
7 12904 1 1 43 ARG CA C -6.551 10.881 3.631 1.00 . A A . 44 ARG CA 1 1
7 12905 1 1 43 ARG CB C -5.212 10.563 2.986 1.00 . A A . 44 ARG CB 1 1
7 12906 1 1 43 ARG CD C -3.252 11.428 4.312 1.00 . A A . 44 ARG CD 1 1
7 12907 1 1 43 ARG CG C -4.167 11.656 3.122 1.00 . A A . 44 ARG CG 1 1
7 12908 1 1 43 ARG CZ C -3.340 12.230 6.643 1.00 . A A . 44 ARG CZ 1 1
7 12909 1 1 43 ARG H H -5.972 9.529 5.119 1.00 . A A . 44 ARG H 1 1
7 12910 1 1 43 ARG HA H -6.627 11.945 3.796 1.00 . A A . 44 ARG HA 1 1
7 12911 1 1 43 ARG HB2 H -4.815 9.664 3.435 1.00 . A A . 44 ARG HB2 1 1
7 12912 1 1 43 ARG HB3 H -5.376 10.378 1.949 1.00 . A A . 44 ARG HB3 1 1
7 12913 1 1 43 ARG HD2 H -2.883 10.411 4.270 1.00 . A A . 44 ARG HD2 1 1
7 12914 1 1 43 ARG HD3 H -2.419 12.111 4.240 1.00 . A A . 44 ARG HD3 1 1
7 12915 1 1 43 ARG HE H -4.817 11.259 5.703 1.00 . A A . 44 ARG HE 1 1
7 12916 1 1 43 ARG HG2 H -3.567 11.680 2.224 1.00 . A A . 44 ARG HG2 1 1
7 12917 1 1 43 ARG HG3 H -4.669 12.604 3.246 1.00 . A A . 44 ARG HG3 1 1
7 12918 1 1 43 ARG HH11 H -1.673 12.798 5.624 1.00 . A A . 44 ARG HH11 1 1
7 12919 1 1 43 ARG HH12 H -1.716 13.259 7.305 1.00 . A A . 44 ARG HH12 1 1
7 12920 1 1 43 ARG HH21 H -4.873 11.861 7.920 1.00 . A A . 44 ARG HH21 1 1
7 12921 1 1 43 ARG HH22 H -3.530 12.728 8.602 1.00 . A A . 44 ARG HH22 1 1
7 12922 1 1 43 ARG N N -6.639 10.213 4.909 1.00 . A A . 44 ARG N 1 1
7 12923 1 1 43 ARG NE N -3.914 11.626 5.599 1.00 . A A . 44 ARG NE 1 1
7 12924 1 1 43 ARG NH1 N -2.151 12.806 6.513 1.00 . A A . 44 ARG NH1 1 1
7 12925 1 1 43 ARG NH2 N -3.964 12.277 7.810 1.00 . A A . 44 ARG NH2 1 1
7 12926 1 1 43 ARG O O -8.185 11.197 1.902 1.00 . A A . 44 ARG O 1 1
7 12927 1 1 44 LEU C C -10.439 9.296 2.347 1.00 . A A . 45 LEU C 1 1
7 12928 1 1 44 LEU CA C -9.126 8.568 2.068 1.00 . A A . 45 LEU CA 1 1
7 12929 1 1 44 LEU CB C -9.232 7.084 2.441 1.00 . A A . 45 LEU CB 1 1
7 12930 1 1 44 LEU CD1 C -9.266 4.703 1.686 1.00 . A A . 45 LEU CD1 1 1
7 12931 1 1 44 LEU CD2 C -11.082 6.245 0.968 1.00 . A A . 45 LEU CD2 1 1
7 12932 1 1 44 LEU CG C -9.609 6.133 1.308 1.00 . A A . 45 LEU CG 1 1
7 12933 1 1 44 LEU H H -7.575 8.599 3.500 1.00 . A A . 45 LEU H 1 1
7 12934 1 1 44 LEU HA H -8.880 8.661 1.021 1.00 . A A . 45 LEU HA 1 1
7 12935 1 1 44 LEU HB2 H -8.279 6.769 2.836 1.00 . A A . 45 LEU HB2 1 1
7 12936 1 1 44 LEU HB3 H -9.972 6.986 3.222 1.00 . A A . 45 LEU HB3 1 1
7 12937 1 1 44 LEU HD11 H -9.544 4.039 0.880 1.00 . A A . 45 LEU HD11 1 1
7 12938 1 1 44 LEU HD12 H -9.806 4.428 2.581 1.00 . A A . 45 LEU HD12 1 1
7 12939 1 1 44 LEU HD13 H -8.204 4.625 1.867 1.00 . A A . 45 LEU HD13 1 1
7 12940 1 1 44 LEU HD21 H -11.673 6.075 1.856 1.00 . A A . 45 LEU HD21 1 1
7 12941 1 1 44 LEU HD22 H -11.336 5.506 0.219 1.00 . A A . 45 LEU HD22 1 1
7 12942 1 1 44 LEU HD23 H -11.287 7.233 0.583 1.00 . A A . 45 LEU HD23 1 1
7 12943 1 1 44 LEU HG H -9.041 6.393 0.431 1.00 . A A . 45 LEU HG 1 1
7 12944 1 1 44 LEU N N -8.051 9.164 2.850 1.00 . A A . 45 LEU N 1 1
7 12945 1 1 44 LEU O O -11.271 9.473 1.467 1.00 . A A . 45 LEU O 1 1
7 12946 1 1 45 ASN C C -11.797 11.847 3.410 1.00 . A A . 46 ASN C 1 1
7 12947 1 1 45 ASN CA C -11.758 10.471 4.042 1.00 . A A . 46 ASN CA 1 1
7 12948 1 1 45 ASN CB C -11.738 10.593 5.570 1.00 . A A . 46 ASN CB 1 1
7 12949 1 1 45 ASN CG C -12.906 11.385 6.142 1.00 . A A . 46 ASN CG 1 1
7 12950 1 1 45 ASN H H -9.835 9.626 4.193 1.00 . A A . 46 ASN H 1 1
7 12951 1 1 45 ASN HA H -12.632 9.914 3.738 1.00 . A A . 46 ASN HA 1 1
7 12952 1 1 45 ASN HB2 H -11.766 9.603 5.999 1.00 . A A . 46 ASN HB2 1 1
7 12953 1 1 45 ASN HB3 H -10.820 11.079 5.867 1.00 . A A . 46 ASN HB3 1 1
7 12954 1 1 45 ASN HD21 H -14.148 10.706 4.742 1.00 . A A . 46 ASN HD21 1 1
7 12955 1 1 45 ASN HD22 H -14.837 11.791 5.899 1.00 . A A . 46 ASN HD22 1 1
7 12956 1 1 45 ASN N N -10.574 9.751 3.581 1.00 . A A . 46 ASN N 1 1
7 12957 1 1 45 ASN ND2 N -14.079 11.281 5.531 1.00 . A A . 46 ASN ND2 1 1
7 12958 1 1 45 ASN O O -12.859 12.352 3.046 1.00 . A A . 46 ASN O 1 1
7 12959 1 1 45 ASN OD1 O -12.754 12.078 7.145 1.00 . A A . 46 ASN OD1 1 1
7 12960 1 1 46 ARG C C -11.032 13.656 1.202 1.00 . A A . 47 ARG C 1 1
7 12961 1 1 46 ARG CA C -10.447 13.704 2.613 1.00 . A A . 47 ARG CA 1 1
7 12962 1 1 46 ARG CB C -8.956 14.056 2.597 1.00 . A A . 47 ARG CB 1 1
7 12963 1 1 46 ARG CD C -6.910 14.746 1.330 1.00 . A A . 47 ARG CD 1 1
7 12964 1 1 46 ARG CG C -8.373 14.355 1.221 1.00 . A A . 47 ARG CG 1 1
7 12965 1 1 46 ARG CZ C -4.986 14.607 -0.203 1.00 . A A . 47 ARG CZ 1 1
7 12966 1 1 46 ARG H H -9.826 12.007 3.671 1.00 . A A . 47 ARG H 1 1
7 12967 1 1 46 ARG HA H -10.977 14.454 3.182 1.00 . A A . 47 ARG HA 1 1
7 12968 1 1 46 ARG HB2 H -8.804 14.915 3.224 1.00 . A A . 47 ARG HB2 1 1
7 12969 1 1 46 ARG HB3 H -8.408 13.225 3.017 1.00 . A A . 47 ARG HB3 1 1
7 12970 1 1 46 ARG HD2 H -6.843 15.688 1.851 1.00 . A A . 47 ARG HD2 1 1
7 12971 1 1 46 ARG HD3 H -6.392 13.986 1.897 1.00 . A A . 47 ARG HD3 1 1
7 12972 1 1 46 ARG HE H -6.842 15.186 -0.725 1.00 . A A . 47 ARG HE 1 1
7 12973 1 1 46 ARG HG2 H -8.456 13.467 0.602 1.00 . A A . 47 ARG HG2 1 1
7 12974 1 1 46 ARG HG3 H -8.923 15.169 0.771 1.00 . A A . 47 ARG HG3 1 1
7 12975 1 1 46 ARG HH11 H -4.553 14.216 1.742 1.00 . A A . 47 ARG HH11 1 1
7 12976 1 1 46 ARG HH12 H -3.218 14.047 0.639 1.00 . A A . 47 ARG HH12 1 1
7 12977 1 1 46 ARG HH21 H -5.081 14.985 -2.191 1.00 . A A . 47 ARG HH21 1 1
7 12978 1 1 46 ARG HH22 H -3.524 14.484 -1.608 1.00 . A A . 47 ARG HH22 1 1
7 12979 1 1 46 ARG N N -10.617 12.436 3.285 1.00 . A A . 47 ARG N 1 1
7 12980 1 1 46 ARG NE N -6.271 14.883 0.027 1.00 . A A . 47 ARG NE 1 1
7 12981 1 1 46 ARG NH1 N -4.188 14.262 0.806 1.00 . A A . 47 ARG NH1 1 1
7 12982 1 1 46 ARG NH2 N -4.492 14.702 -1.431 1.00 . A A . 47 ARG NH2 1 1
7 12983 1 1 46 ARG O O -11.463 14.681 0.667 1.00 . A A . 47 ARG O 1 1
7 12984 1 1 47 PHE C C -13.100 11.783 -0.593 1.00 . A A . 48 PHE C 1 1
7 12985 1 1 47 PHE CA C -11.684 12.338 -0.703 1.00 . A A . 48 PHE CA 1 1
7 12986 1 1 47 PHE CB C -10.868 11.423 -1.616 1.00 . A A . 48 PHE CB 1 1
7 12987 1 1 47 PHE CD1 C -9.343 12.818 -3.036 1.00 . A A . 48 PHE CD1 1 1
7 12988 1 1 47 PHE CD2 C -8.383 11.511 -1.287 1.00 . A A . 48 PHE CD2 1 1
7 12989 1 1 47 PHE CE1 C -8.087 13.273 -3.388 1.00 . A A . 48 PHE CE1 1 1
7 12990 1 1 47 PHE CE2 C -7.124 11.961 -1.637 1.00 . A A . 48 PHE CE2 1 1
7 12991 1 1 47 PHE CG C -9.504 11.934 -1.981 1.00 . A A . 48 PHE CG 1 1
7 12992 1 1 47 PHE CZ C -6.977 12.844 -2.688 1.00 . A A . 48 PHE CZ 1 1
7 12993 1 1 47 PHE H H -10.686 11.680 1.045 1.00 . A A . 48 PHE H 1 1
7 12994 1 1 47 PHE HA H -11.724 13.314 -1.128 1.00 . A A . 48 PHE HA 1 1
7 12995 1 1 47 PHE HB2 H -10.736 10.472 -1.123 1.00 . A A . 48 PHE HB2 1 1
7 12996 1 1 47 PHE HB3 H -11.419 11.266 -2.532 1.00 . A A . 48 PHE HB3 1 1
7 12997 1 1 47 PHE HD1 H -10.212 13.154 -3.583 1.00 . A A . 48 PHE HD1 1 1
7 12998 1 1 47 PHE HD2 H -8.499 10.822 -0.464 1.00 . A A . 48 PHE HD2 1 1
7 12999 1 1 47 PHE HE1 H -7.974 13.965 -4.209 1.00 . A A . 48 PHE HE1 1 1
7 13000 1 1 47 PHE HE2 H -6.258 11.623 -1.086 1.00 . A A . 48 PHE HE2 1 1
7 13001 1 1 47 PHE HZ H -5.993 13.198 -2.962 1.00 . A A . 48 PHE HZ 1 1
7 13002 1 1 47 PHE N N -11.069 12.468 0.601 1.00 . A A . 48 PHE N 1 1
7 13003 1 1 47 PHE O O -14.067 12.476 -0.909 1.00 . A A . 48 PHE O 1 1
7 13004 1 1 48 LYS C C -14.343 8.701 1.011 1.00 . A A . 49 LYS C 1 1
7 13005 1 1 48 LYS CA C -14.496 9.862 0.045 1.00 . A A . 49 LYS CA 1 1
7 13006 1 1 48 LYS CB C -14.966 9.261 -1.297 1.00 . A A . 49 LYS CB 1 1
7 13007 1 1 48 LYS CD C -15.601 9.544 -3.715 1.00 . A A . 49 LYS CD 1 1
7 13008 1 1 48 LYS CE C -17.017 9.005 -3.557 1.00 . A A . 49 LYS CE 1 1
7 13009 1 1 48 LYS CG C -15.111 10.240 -2.452 1.00 . A A . 49 LYS CG 1 1
7 13010 1 1 48 LYS H H -12.403 10.108 0.251 1.00 . A A . 49 LYS H 1 1
7 13011 1 1 48 LYS HA H -15.237 10.552 0.418 1.00 . A A . 49 LYS HA 1 1
7 13012 1 1 48 LYS HB2 H -14.261 8.497 -1.593 1.00 . A A . 49 LYS HB2 1 1
7 13013 1 1 48 LYS HB3 H -15.926 8.792 -1.139 1.00 . A A . 49 LYS HB3 1 1
7 13014 1 1 48 LYS HD2 H -15.591 10.252 -4.530 1.00 . A A . 49 LYS HD2 1 1
7 13015 1 1 48 LYS HD3 H -14.937 8.723 -3.942 1.00 . A A . 49 LYS HD3 1 1
7 13016 1 1 48 LYS HE2 H -17.267 8.426 -4.434 1.00 . A A . 49 LYS HE2 1 1
7 13017 1 1 48 LYS HE3 H -17.050 8.368 -2.685 1.00 . A A . 49 LYS HE3 1 1
7 13018 1 1 48 LYS HG2 H -15.820 11.007 -2.175 1.00 . A A . 49 LYS HG2 1 1
7 13019 1 1 48 LYS HG3 H -14.149 10.690 -2.650 1.00 . A A . 49 LYS HG3 1 1
7 13020 1 1 48 LYS HZ1 H -17.805 10.661 -2.545 1.00 . A A . 49 LYS HZ1 1 1
7 13021 1 1 48 LYS HZ2 H -18.974 9.699 -3.311 1.00 . A A . 49 LYS HZ2 1 1
7 13022 1 1 48 LYS HZ3 H -17.990 10.728 -4.232 1.00 . A A . 49 LYS HZ3 1 1
7 13023 1 1 48 LYS N N -13.215 10.562 -0.075 1.00 . A A . 49 LYS N 1 1
7 13024 1 1 48 LYS NZ N -18.015 10.099 -3.399 1.00 . A A . 49 LYS NZ 1 1
7 13025 1 1 48 LYS O O -13.791 7.669 0.645 1.00 . A A . 49 LYS O 1 1
7 13026 1 1 49 ARG C C -16.163 7.287 3.548 1.00 . A A . 50 ARG C 1 1
7 13027 1 1 49 ARG CA C -14.766 7.714 3.144 1.00 . A A . 50 ARG CA 1 1
7 13028 1 1 49 ARG CB C -13.935 8.039 4.383 1.00 . A A . 50 ARG CB 1 1
7 13029 1 1 49 ARG CD C -12.709 7.163 6.402 1.00 . A A . 50 ARG CD 1 1
7 13030 1 1 49 ARG CG C -13.618 6.818 5.235 1.00 . A A . 50 ARG CG 1 1
7 13031 1 1 49 ARG CZ C -12.746 8.559 8.437 1.00 . A A . 50 ARG CZ 1 1
7 13032 1 1 49 ARG H H -15.223 9.690 2.516 1.00 . A A . 50 ARG H 1 1
7 13033 1 1 49 ARG HA H -14.299 6.892 2.620 1.00 . A A . 50 ARG HA 1 1
7 13034 1 1 49 ARG HB2 H -13.002 8.487 4.071 1.00 . A A . 50 ARG HB2 1 1
7 13035 1 1 49 ARG HB3 H -14.477 8.745 4.993 1.00 . A A . 50 ARG HB3 1 1
7 13036 1 1 49 ARG HD2 H -12.447 6.253 6.919 1.00 . A A . 50 ARG HD2 1 1
7 13037 1 1 49 ARG HD3 H -11.811 7.626 6.016 1.00 . A A . 50 ARG HD3 1 1
7 13038 1 1 49 ARG HE H -14.280 8.355 7.154 1.00 . A A . 50 ARG HE 1 1
7 13039 1 1 49 ARG HG2 H -14.541 6.412 5.620 1.00 . A A . 50 ARG HG2 1 1
7 13040 1 1 49 ARG HG3 H -13.130 6.078 4.617 1.00 . A A . 50 ARG HG3 1 1
7 13041 1 1 49 ARG HH11 H -11.012 7.555 8.143 1.00 . A A . 50 ARG HH11 1 1
7 13042 1 1 49 ARG HH12 H -11.062 8.545 9.568 1.00 . A A . 50 ARG HH12 1 1
7 13043 1 1 49 ARG HH21 H -14.334 9.689 9.013 1.00 . A A . 50 ARG HH21 1 1
7 13044 1 1 49 ARG HH22 H -12.945 9.757 10.058 1.00 . A A . 50 ARG HH22 1 1
7 13045 1 1 49 ARG N N -14.821 8.834 2.229 1.00 . A A . 50 ARG N 1 1
7 13046 1 1 49 ARG NE N -13.345 8.079 7.347 1.00 . A A . 50 ARG NE 1 1
7 13047 1 1 49 ARG NH1 N -11.505 8.191 8.736 1.00 . A A . 50 ARG NH1 1 1
7 13048 1 1 49 ARG NH2 N -13.391 9.403 9.232 1.00 . A A . 50 ARG NH2 1 1
7 13049 1 1 49 ARG O O -16.820 7.936 4.360 1.00 . A A . 50 ARG O 1 1
7 13050 1 1 50 TYR C C -17.631 4.795 4.622 1.00 . A A . 51 TYR C 1 1
7 13051 1 1 50 TYR CA C -17.856 5.569 3.328 1.00 . A A . 51 TYR CA 1 1
7 13052 1 1 50 TYR CB C -18.292 4.632 2.197 1.00 . A A . 51 TYR CB 1 1
7 13053 1 1 50 TYR CD1 C -20.707 5.062 2.814 1.00 . A A . 51 TYR CD1 1 1
7 13054 1 1 50 TYR CD2 C -20.183 3.075 1.610 1.00 . A A . 51 TYR CD2 1 1
7 13055 1 1 50 TYR CE1 C -22.042 4.715 2.812 1.00 . A A . 51 TYR CE1 1 1
7 13056 1 1 50 TYR CE2 C -21.516 2.723 1.600 1.00 . A A . 51 TYR CE2 1 1
7 13057 1 1 50 TYR CG C -19.755 4.250 2.214 1.00 . A A . 51 TYR CG 1 1
7 13058 1 1 50 TYR CZ C -22.442 3.545 2.203 1.00 . A A . 51 TYR CZ 1 1
7 13059 1 1 50 TYR H H -16.083 5.800 2.231 1.00 . A A . 51 TYR H 1 1
7 13060 1 1 50 TYR HA H -18.601 6.336 3.481 1.00 . A A . 51 TYR HA 1 1
7 13061 1 1 50 TYR HB2 H -18.092 5.112 1.251 1.00 . A A . 51 TYR HB2 1 1
7 13062 1 1 50 TYR HB3 H -17.711 3.723 2.260 1.00 . A A . 51 TYR HB3 1 1
7 13063 1 1 50 TYR HD1 H -20.391 5.978 3.293 1.00 . A A . 51 TYR HD1 1 1
7 13064 1 1 50 TYR HD2 H -19.454 2.433 1.140 1.00 . A A . 51 TYR HD2 1 1
7 13065 1 1 50 TYR HE1 H -22.766 5.362 3.285 1.00 . A A . 51 TYR HE1 1 1
7 13066 1 1 50 TYR HE2 H -21.827 1.806 1.125 1.00 . A A . 51 TYR HE2 1 1
7 13067 1 1 50 TYR HH H -24.313 4.001 2.119 1.00 . A A . 51 TYR HH 1 1
7 13068 1 1 50 TYR N N -16.608 6.195 2.956 1.00 . A A . 51 TYR N 1 1
7 13069 1 1 50 TYR O O -16.864 3.832 4.634 1.00 . A A . 51 TYR O 1 1
7 13070 1 1 50 TYR OH O -23.773 3.197 2.195 1.00 . A A . 51 TYR OH 1 1
7 13071 1 1 51 PRO C C -18.348 3.131 7.051 1.00 . A A . 52 PRO C 1 1
7 13072 1 1 51 PRO CA C -18.034 4.620 7.050 1.00 . A A . 52 PRO CA 1 1
7 13073 1 1 51 PRO CB C -19.010 5.370 7.961 1.00 . A A . 52 PRO CB 1 1
7 13074 1 1 51 PRO CD C -19.215 6.341 5.790 1.00 . A A . 52 PRO CD 1 1
7 13075 1 1 51 PRO CG C -19.285 6.654 7.256 1.00 . A A . 52 PRO CG 1 1
7 13076 1 1 51 PRO HA H -17.021 4.772 7.395 1.00 . A A . 52 PRO HA 1 1
7 13077 1 1 51 PRO HB2 H -19.911 4.784 8.085 1.00 . A A . 52 PRO HB2 1 1
7 13078 1 1 51 PRO HB3 H -18.550 5.538 8.923 1.00 . A A . 52 PRO HB3 1 1
7 13079 1 1 51 PRO HD2 H -20.183 6.034 5.422 1.00 . A A . 52 PRO HD2 1 1
7 13080 1 1 51 PRO HD3 H -18.853 7.195 5.238 1.00 . A A . 52 PRO HD3 1 1
7 13081 1 1 51 PRO HG2 H -20.271 7.012 7.516 1.00 . A A . 52 PRO HG2 1 1
7 13082 1 1 51 PRO HG3 H -18.539 7.385 7.518 1.00 . A A . 52 PRO HG3 1 1
7 13083 1 1 51 PRO N N -18.251 5.230 5.731 1.00 . A A . 52 PRO N 1 1
7 13084 1 1 51 PRO O O -19.420 2.715 6.602 1.00 . A A . 52 PRO O 1 1
7 13085 1 1 52 LYS C C -18.787 0.386 8.236 1.00 . A A . 53 LYS C 1 1
7 13086 1 1 52 LYS CA C -17.516 0.880 7.567 1.00 . A A . 53 LYS CA 1 1
7 13087 1 1 52 LYS CB C -16.304 0.227 8.237 1.00 . A A . 53 LYS CB 1 1
7 13088 1 1 52 LYS CD C -14.358 0.681 6.672 1.00 . A A . 53 LYS CD 1 1
7 13089 1 1 52 LYS CE C -15.029 1.463 5.557 1.00 . A A . 53 LYS CE 1 1
7 13090 1 1 52 LYS CG C -15.279 -0.373 7.272 1.00 . A A . 53 LYS CG 1 1
7 13091 1 1 52 LYS H H -16.656 2.760 8.054 1.00 . A A . 53 LYS H 1 1
7 13092 1 1 52 LYS HA H -17.537 0.580 6.529 1.00 . A A . 53 LYS HA 1 1
7 13093 1 1 52 LYS HB2 H -15.801 0.970 8.837 1.00 . A A . 53 LYS HB2 1 1
7 13094 1 1 52 LYS HB3 H -16.654 -0.563 8.885 1.00 . A A . 53 LYS HB3 1 1
7 13095 1 1 52 LYS HD2 H -14.064 1.368 7.450 1.00 . A A . 53 LYS HD2 1 1
7 13096 1 1 52 LYS HD3 H -13.483 0.190 6.276 1.00 . A A . 53 LYS HD3 1 1
7 13097 1 1 52 LYS HE2 H -14.895 0.931 4.623 1.00 . A A . 53 LYS HE2 1 1
7 13098 1 1 52 LYS HE3 H -16.084 1.550 5.774 1.00 . A A . 53 LYS HE3 1 1
7 13099 1 1 52 LYS HG2 H -14.678 -1.093 7.806 1.00 . A A . 53 LYS HG2 1 1
7 13100 1 1 52 LYS HG3 H -15.807 -0.871 6.471 1.00 . A A . 53 LYS HG3 1 1
7 13101 1 1 52 LYS HZ1 H -14.514 3.334 6.327 1.00 . A A . 53 LYS HZ1 1 1
7 13102 1 1 52 LYS HZ2 H -14.945 3.355 4.687 1.00 . A A . 53 LYS HZ2 1 1
7 13103 1 1 52 LYS HZ3 H -13.430 2.746 5.156 1.00 . A A . 53 LYS HZ3 1 1
7 13104 1 1 52 LYS N N -17.422 2.342 7.596 1.00 . A A . 53 LYS N 1 1
7 13105 1 1 52 LYS NZ N -14.440 2.819 5.419 1.00 . A A . 53 LYS NZ 1 1
7 13106 1 1 52 LYS O O -19.233 -0.722 7.972 1.00 . A A . 53 LYS O 1 1
7 13107 1 1 53 ASP C C -21.703 0.582 8.742 1.00 . A A . 54 ASP C 1 1
7 13108 1 1 53 ASP CA C -20.615 0.884 9.769 1.00 . A A . 54 ASP CA 1 1
7 13109 1 1 53 ASP CB C -21.058 2.036 10.670 1.00 . A A . 54 ASP CB 1 1
7 13110 1 1 53 ASP CG C -20.146 2.214 11.862 1.00 . A A . 54 ASP CG 1 1
7 13111 1 1 53 ASP H H -18.901 2.050 9.333 1.00 . A A . 54 ASP H 1 1
7 13112 1 1 53 ASP HA H -20.457 0.004 10.376 1.00 . A A . 54 ASP HA 1 1
7 13113 1 1 53 ASP HB2 H -21.057 2.953 10.100 1.00 . A A . 54 ASP HB2 1 1
7 13114 1 1 53 ASP HB3 H -22.058 1.841 11.029 1.00 . A A . 54 ASP HB3 1 1
7 13115 1 1 53 ASP N N -19.352 1.205 9.113 1.00 . A A . 54 ASP N 1 1
7 13116 1 1 53 ASP O O -22.510 -0.325 8.930 1.00 . A A . 54 ASP O 1 1
7 13117 1 1 53 ASP OD1 O -19.120 2.914 11.737 1.00 . A A . 54 ASP OD1 1 1
7 13118 1 1 53 ASP OD2 O -20.448 1.651 12.932 1.00 . A A . 54 ASP OD2 1 1
7 13119 1 1 54 ALA C C -22.297 -0.102 5.767 1.00 . A A . 55 ALA C 1 1
7 13120 1 1 54 ALA CA C -22.671 1.128 6.582 1.00 . A A . 55 ALA CA 1 1
7 13121 1 1 54 ALA CB C -22.749 2.358 5.691 1.00 . A A . 55 ALA CB 1 1
7 13122 1 1 54 ALA H H -21.043 2.057 7.562 1.00 . A A . 55 ALA H 1 1
7 13123 1 1 54 ALA HA H -23.638 0.970 7.028 1.00 . A A . 55 ALA HA 1 1
7 13124 1 1 54 ALA HB1 H -23.476 2.189 4.910 1.00 . A A . 55 ALA HB1 1 1
7 13125 1 1 54 ALA HB2 H -21.782 2.545 5.249 1.00 . A A . 55 ALA HB2 1 1
7 13126 1 1 54 ALA HB3 H -23.047 3.211 6.281 1.00 . A A . 55 ALA HB3 1 1
7 13127 1 1 54 ALA N N -21.708 1.340 7.652 1.00 . A A . 55 ALA N 1 1
7 13128 1 1 54 ALA O O -23.158 -0.854 5.318 1.00 . A A . 55 ALA O 1 1
7 13129 1 1 55 LEU C C -20.762 -2.749 5.589 1.00 . A A . 56 LEU C 1 1
7 13130 1 1 55 LEU CA C -20.482 -1.439 4.847 1.00 . A A . 56 LEU CA 1 1
7 13131 1 1 55 LEU CB C -18.969 -1.286 4.593 1.00 . A A . 56 LEU CB 1 1
7 13132 1 1 55 LEU CD1 C -19.279 -0.346 2.262 1.00 . A A . 56 LEU CD1 1 1
7 13133 1 1 55 LEU CD2 C -18.742 1.189 4.140 1.00 . A A . 56 LEU CD2 1 1
7 13134 1 1 55 LEU CG C -18.542 -0.204 3.580 1.00 . A A . 56 LEU CG 1 1
7 13135 1 1 55 LEU H H -20.367 0.338 5.982 1.00 . A A . 56 LEU H 1 1
7 13136 1 1 55 LEU HA H -20.998 -1.468 3.894 1.00 . A A . 56 LEU HA 1 1
7 13137 1 1 55 LEU HB2 H -18.492 -1.054 5.537 1.00 . A A . 56 LEU HB2 1 1
7 13138 1 1 55 LEU HB3 H -18.589 -2.237 4.247 1.00 . A A . 56 LEU HB3 1 1
7 13139 1 1 55 LEU HD11 H -19.108 -1.332 1.857 1.00 . A A . 56 LEU HD11 1 1
7 13140 1 1 55 LEU HD12 H -18.913 0.399 1.566 1.00 . A A . 56 LEU HD12 1 1
7 13141 1 1 55 LEU HD13 H -20.338 -0.201 2.425 1.00 . A A . 56 LEU HD13 1 1
7 13142 1 1 55 LEU HD21 H -18.062 1.347 4.963 1.00 . A A . 56 LEU HD21 1 1
7 13143 1 1 55 LEU HD22 H -19.760 1.293 4.489 1.00 . A A . 56 LEU HD22 1 1
7 13144 1 1 55 LEU HD23 H -18.548 1.920 3.370 1.00 . A A . 56 LEU HD23 1 1
7 13145 1 1 55 LEU HG H -17.489 -0.324 3.372 1.00 . A A . 56 LEU HG 1 1
7 13146 1 1 55 LEU N N -20.999 -0.302 5.595 1.00 . A A . 56 LEU N 1 1
7 13147 1 1 55 LEU O O -21.047 -3.765 4.967 1.00 . A A . 56 LEU O 1 1
7 13148 1 1 56 ARG C C -22.276 -4.551 7.436 1.00 . A A . 57 ARG C 1 1
7 13149 1 1 56 ARG CA C -20.935 -3.891 7.752 1.00 . A A . 57 ARG CA 1 1
7 13150 1 1 56 ARG CB C -20.891 -3.535 9.243 1.00 . A A . 57 ARG CB 1 1
7 13151 1 1 56 ARG CD C -19.460 -3.152 11.278 1.00 . A A . 57 ARG CD 1 1
7 13152 1 1 56 ARG CG C -19.503 -3.190 9.755 1.00 . A A . 57 ARG CG 1 1
7 13153 1 1 56 ARG CZ C -20.830 -1.935 12.940 1.00 . A A . 57 ARG CZ 1 1
7 13154 1 1 56 ARG H H -20.469 -1.858 7.360 1.00 . A A . 57 ARG H 1 1
7 13155 1 1 56 ARG HA H -20.148 -4.598 7.543 1.00 . A A . 57 ARG HA 1 1
7 13156 1 1 56 ARG HB2 H -21.534 -2.685 9.416 1.00 . A A . 57 ARG HB2 1 1
7 13157 1 1 56 ARG HB3 H -21.262 -4.376 9.813 1.00 . A A . 57 ARG HB3 1 1
7 13158 1 1 56 ARG HD2 H -19.988 -4.014 11.656 1.00 . A A . 57 ARG HD2 1 1
7 13159 1 1 56 ARG HD3 H -18.429 -3.201 11.594 1.00 . A A . 57 ARG HD3 1 1
7 13160 1 1 56 ARG HE H -19.862 -1.091 11.403 1.00 . A A . 57 ARG HE 1 1
7 13161 1 1 56 ARG HG2 H -18.805 -3.932 9.403 1.00 . A A . 57 ARG HG2 1 1
7 13162 1 1 56 ARG HG3 H -19.220 -2.218 9.373 1.00 . A A . 57 ARG HG3 1 1
7 13163 1 1 56 ARG HH11 H -20.878 -3.950 13.136 1.00 . A A . 57 ARG HH11 1 1
7 13164 1 1 56 ARG HH12 H -21.746 -3.064 14.342 1.00 . A A . 57 ARG HH12 1 1
7 13165 1 1 56 ARG HH21 H -20.981 0.092 13.030 1.00 . A A . 57 ARG HH21 1 1
7 13166 1 1 56 ARG HH22 H -21.814 -0.778 14.292 1.00 . A A . 57 ARG HH22 1 1
7 13167 1 1 56 ARG N N -20.699 -2.707 6.922 1.00 . A A . 57 ARG N 1 1
7 13168 1 1 56 ARG NE N -20.071 -1.943 11.841 1.00 . A A . 57 ARG NE 1 1
7 13169 1 1 56 ARG NH1 N -21.180 -3.073 13.519 1.00 . A A . 57 ARG NH1 1 1
7 13170 1 1 56 ARG NH2 N -21.242 -0.785 13.457 1.00 . A A . 57 ARG NH2 1 1
7 13171 1 1 56 ARG O O -22.386 -5.778 7.413 1.00 . A A . 57 ARG O 1 1
7 13172 1 1 57 LEU C C -24.876 -4.376 5.429 1.00 . A A . 58 LEU C 1 1
7 13173 1 1 57 LEU CA C -24.625 -4.251 6.927 1.00 . A A . 58 LEU CA 1 1
7 13174 1 1 57 LEU CB C -25.697 -3.352 7.560 1.00 . A A . 58 LEU CB 1 1
7 13175 1 1 57 LEU CD1 C -24.596 -2.782 9.763 1.00 . A A . 58 LEU CD1 1 1
7 13176 1 1 57 LEU CD2 C -27.084 -2.720 9.551 1.00 . A A . 58 LEU CD2 1 1
7 13177 1 1 57 LEU CG C -25.810 -3.411 9.091 1.00 . A A . 58 LEU CG 1 1
7 13178 1 1 57 LEU H H -23.142 -2.767 7.208 1.00 . A A . 58 LEU H 1 1
7 13179 1 1 57 LEU HA H -24.693 -5.235 7.368 1.00 . A A . 58 LEU HA 1 1
7 13180 1 1 57 LEU HB2 H -25.488 -2.330 7.279 1.00 . A A . 58 LEU HB2 1 1
7 13181 1 1 57 LEU HB3 H -26.655 -3.629 7.143 1.00 . A A . 58 LEU HB3 1 1
7 13182 1 1 57 LEU HD11 H -23.699 -3.283 9.429 1.00 . A A . 58 LEU HD11 1 1
7 13183 1 1 57 LEU HD12 H -24.686 -2.881 10.835 1.00 . A A . 58 LEU HD12 1 1
7 13184 1 1 57 LEU HD13 H -24.542 -1.737 9.500 1.00 . A A . 58 LEU HD13 1 1
7 13185 1 1 57 LEU HD21 H -27.940 -3.207 9.105 1.00 . A A . 58 LEU HD21 1 1
7 13186 1 1 57 LEU HD22 H -27.061 -1.684 9.247 1.00 . A A . 58 LEU HD22 1 1
7 13187 1 1 57 LEU HD23 H -27.158 -2.779 10.626 1.00 . A A . 58 LEU HD23 1 1
7 13188 1 1 57 LEU HG H -25.863 -4.447 9.400 1.00 . A A . 58 LEU HG 1 1
7 13189 1 1 57 LEU N N -23.291 -3.737 7.198 1.00 . A A . 58 LEU N 1 1
7 13190 1 1 57 LEU O O -25.712 -5.170 4.995 1.00 . A A . 58 LEU O 1 1
7 13191 1 1 58 LYS C C -23.196 -4.166 2.423 1.00 . A A . 59 LYS C 1 1
7 13192 1 1 58 LYS CA C -24.375 -3.580 3.203 1.00 . A A . 59 LYS CA 1 1
7 13193 1 1 58 LYS CB C -24.694 -2.148 2.750 1.00 . A A . 59 LYS CB 1 1
7 13194 1 1 58 LYS CD C -25.795 -0.819 0.918 1.00 . A A . 59 LYS CD 1 1
7 13195 1 1 58 LYS CE C -25.196 0.503 1.375 1.00 . A A . 59 LYS CE 1 1
7 13196 1 1 58 LYS CG C -24.892 -1.999 1.249 1.00 . A A . 59 LYS CG 1 1
7 13197 1 1 58 LYS H H -23.432 -3.056 5.023 1.00 . A A . 59 LYS H 1 1
7 13198 1 1 58 LYS HA H -25.241 -4.198 3.010 1.00 . A A . 59 LYS HA 1 1
7 13199 1 1 58 LYS HB2 H -25.599 -1.824 3.241 1.00 . A A . 59 LYS HB2 1 1
7 13200 1 1 58 LYS HB3 H -23.885 -1.499 3.050 1.00 . A A . 59 LYS HB3 1 1
7 13201 1 1 58 LYS HD2 H -25.944 -0.782 -0.151 1.00 . A A . 59 LYS HD2 1 1
7 13202 1 1 58 LYS HD3 H -26.747 -0.961 1.410 1.00 . A A . 59 LYS HD3 1 1
7 13203 1 1 58 LYS HE2 H -25.954 1.065 1.901 1.00 . A A . 59 LYS HE2 1 1
7 13204 1 1 58 LYS HE3 H -24.374 0.295 2.046 1.00 . A A . 59 LYS HE3 1 1
7 13205 1 1 58 LYS HG2 H -23.930 -1.843 0.783 1.00 . A A . 59 LYS HG2 1 1
7 13206 1 1 58 LYS HG3 H -25.334 -2.902 0.868 1.00 . A A . 59 LYS HG3 1 1
7 13207 1 1 58 LYS HZ1 H -25.482 1.582 -0.389 1.00 . A A . 59 LYS HZ1 1 1
7 13208 1 1 58 LYS HZ2 H -23.990 0.781 -0.322 1.00 . A A . 59 LYS HZ2 1 1
7 13209 1 1 58 LYS HZ3 H -24.246 2.187 0.593 1.00 . A A . 59 LYS HZ3 1 1
7 13210 1 1 58 LYS N N -24.143 -3.609 4.637 1.00 . A A . 59 LYS N 1 1
7 13211 1 1 58 LYS NZ N -24.695 1.319 0.236 1.00 . A A . 59 LYS NZ 1 1
7 13212 1 1 58 LYS O O -23.215 -5.338 2.046 1.00 . A A . 59 LYS O 1 1
7 13213 1 1 59 ARG C C -19.861 -4.229 2.175 1.00 . A A . 60 ARG C 1 1
7 13214 1 1 59 ARG CA C -21.062 -3.823 1.351 1.00 . A A . 60 ARG CA 1 1
7 13215 1 1 59 ARG CB C -20.669 -2.737 0.354 1.00 . A A . 60 ARG CB 1 1
7 13216 1 1 59 ARG CD C -22.187 -3.604 -1.423 1.00 . A A . 60 ARG CD 1 1
7 13217 1 1 59 ARG CG C -21.777 -2.392 -0.614 1.00 . A A . 60 ARG CG 1 1
7 13218 1 1 59 ARG CZ C -24.415 -4.257 -2.240 1.00 . A A . 60 ARG CZ 1 1
7 13219 1 1 59 ARG H H -22.118 -2.494 2.615 1.00 . A A . 60 ARG H 1 1
7 13220 1 1 59 ARG HA H -21.406 -4.687 0.803 1.00 . A A . 60 ARG HA 1 1
7 13221 1 1 59 ARG HB2 H -20.401 -1.843 0.898 1.00 . A A . 60 ARG HB2 1 1
7 13222 1 1 59 ARG HB3 H -19.815 -3.076 -0.212 1.00 . A A . 60 ARG HB3 1 1
7 13223 1 1 59 ARG HD2 H -21.395 -3.833 -2.125 1.00 . A A . 60 ARG HD2 1 1
7 13224 1 1 59 ARG HD3 H -22.325 -4.439 -0.753 1.00 . A A . 60 ARG HD3 1 1
7 13225 1 1 59 ARG HE H -23.516 -2.501 -2.625 1.00 . A A . 60 ARG HE 1 1
7 13226 1 1 59 ARG HG2 H -22.633 -2.033 -0.060 1.00 . A A . 60 ARG HG2 1 1
7 13227 1 1 59 ARG HG3 H -21.431 -1.622 -1.287 1.00 . A A . 60 ARG HG3 1 1
7 13228 1 1 59 ARG HH11 H -23.530 -5.622 -1.033 1.00 . A A . 60 ARG HH11 1 1
7 13229 1 1 59 ARG HH12 H -25.086 -6.087 -1.652 1.00 . A A . 60 ARG HH12 1 1
7 13230 1 1 59 ARG HH21 H -25.569 -3.094 -3.432 1.00 . A A . 60 ARG HH21 1 1
7 13231 1 1 59 ARG HH22 H -26.258 -4.632 -3.005 1.00 . A A . 60 ARG HH22 1 1
7 13232 1 1 59 ARG N N -22.160 -3.376 2.196 1.00 . A A . 60 ARG N 1 1
7 13233 1 1 59 ARG NE N -23.423 -3.373 -2.158 1.00 . A A . 60 ARG NE 1 1
7 13234 1 1 59 ARG NH1 N -24.334 -5.412 -1.589 1.00 . A A . 60 ARG NH1 1 1
7 13235 1 1 59 ARG NH2 N -25.498 -3.973 -2.951 1.00 . A A . 60 ARG NH2 1 1
7 13236 1 1 59 ARG O O -18.925 -3.458 2.364 1.00 . A A . 60 ARG O 1 1
7 13237 1 1 60 GLN C C -18.058 -7.018 2.430 1.00 . A A . 61 GLN C 1 1
7 13238 1 1 60 GLN CA C -18.751 -6.013 3.333 1.00 . A A . 61 GLN CA 1 1
7 13239 1 1 60 GLN CB C -19.139 -6.620 4.687 1.00 . A A . 61 GLN CB 1 1
7 13240 1 1 60 GLN CD C -20.877 -8.365 4.011 1.00 . A A . 61 GLN CD 1 1
7 13241 1 1 60 GLN CG C -20.575 -7.121 4.823 1.00 . A A . 61 GLN CG 1 1
7 13242 1 1 60 GLN H H -20.700 -5.988 2.547 1.00 . A A . 61 GLN H 1 1
7 13243 1 1 60 GLN HA H -18.059 -5.200 3.510 1.00 . A A . 61 GLN HA 1 1
7 13244 1 1 60 GLN HB2 H -18.483 -7.455 4.883 1.00 . A A . 61 GLN HB2 1 1
7 13245 1 1 60 GLN HB3 H -18.974 -5.871 5.449 1.00 . A A . 61 GLN HB3 1 1
7 13246 1 1 60 GLN HE21 H -21.775 -7.277 2.616 1.00 . A A . 61 GLN HE21 1 1
7 13247 1 1 60 GLN HE22 H -21.726 -8.977 2.333 1.00 . A A . 61 GLN HE22 1 1
7 13248 1 1 60 GLN HG2 H -20.765 -7.343 5.861 1.00 . A A . 61 GLN HG2 1 1
7 13249 1 1 60 GLN HG3 H -21.243 -6.333 4.502 1.00 . A A . 61 GLN HG3 1 1
7 13250 1 1 60 GLN N N -19.892 -5.451 2.655 1.00 . A A . 61 GLN N 1 1
7 13251 1 1 60 GLN NE2 N -21.522 -8.187 2.873 1.00 . A A . 61 GLN NE2 1 1
7 13252 1 1 60 GLN O O -18.706 -7.726 1.665 1.00 . A A . 61 GLN O 1 1
7 13253 1 1 60 GLN OE1 O -20.599 -9.483 4.443 1.00 . A A . 61 GLN OE1 1 1
7 13254 1 1 61 GLY C C -14.503 -7.384 1.597 1.00 . A A . 62 GLY C 1 1
7 13255 1 1 61 GLY CA C -15.950 -7.817 1.580 1.00 . A A . 62 GLY CA 1 1
7 13256 1 1 61 GLY H H -16.302 -6.589 3.251 1.00 . A A . 62 GLY H 1 1
7 13257 1 1 61 GLY HA2 H -16.008 -8.864 1.836 1.00 . A A . 62 GLY HA2 1 1
7 13258 1 1 61 GLY HA3 H -16.348 -7.674 0.586 1.00 . A A . 62 GLY HA3 1 1
7 13259 1 1 61 GLY N N -16.745 -7.059 2.519 1.00 . A A . 62 GLY N 1 1
7 13260 1 1 61 GLY O O -14.209 -6.193 1.541 1.00 . A A . 62 GLY O 1 1
7 13261 1 1 62 VAL C C -11.496 -8.266 0.413 1.00 . A A . 63 VAL C 1 1
7 13262 1 1 62 VAL CA C -12.178 -8.021 1.749 1.00 . A A . 63 VAL CA 1 1
7 13263 1 1 62 VAL CB C -11.461 -8.849 2.836 1.00 . A A . 63 VAL CB 1 1
7 13264 1 1 62 VAL CG1 C -9.986 -8.480 2.911 1.00 . A A . 63 VAL CG1 1 1
7 13265 1 1 62 VAL CG2 C -12.125 -8.653 4.186 1.00 . A A . 63 VAL CG2 1 1
7 13266 1 1 62 VAL H H -13.877 -9.277 1.672 1.00 . A A . 63 VAL H 1 1
7 13267 1 1 62 VAL HA H -12.085 -6.974 2.005 1.00 . A A . 63 VAL HA 1 1
7 13268 1 1 62 VAL HB H -11.533 -9.895 2.571 1.00 . A A . 63 VAL HB 1 1
7 13269 1 1 62 VAL HG11 H -9.521 -8.656 1.952 1.00 . A A . 63 VAL HG11 1 1
7 13270 1 1 62 VAL HG12 H -9.502 -9.086 3.662 1.00 . A A . 63 VAL HG12 1 1
7 13271 1 1 62 VAL HG13 H -9.889 -7.438 3.172 1.00 . A A . 63 VAL HG13 1 1
7 13272 1 1 62 VAL HG21 H -11.620 -9.256 4.927 1.00 . A A . 63 VAL HG21 1 1
7 13273 1 1 62 VAL HG22 H -13.161 -8.951 4.126 1.00 . A A . 63 VAL HG22 1 1
7 13274 1 1 62 VAL HG23 H -12.066 -7.612 4.468 1.00 . A A . 63 VAL HG23 1 1
7 13275 1 1 62 VAL N N -13.594 -8.340 1.673 1.00 . A A . 63 VAL N 1 1
7 13276 1 1 62 VAL O O -11.587 -9.357 -0.156 1.00 . A A . 63 VAL O 1 1
7 13277 1 1 63 GLY C C -8.678 -6.751 -1.112 1.00 . A A . 64 GLY C 1 1
7 13278 1 1 63 GLY CA C -10.039 -7.382 -1.286 1.00 . A A . 64 GLY CA 1 1
7 13279 1 1 63 GLY H H -10.864 -6.372 0.371 1.00 . A A . 64 GLY H 1 1
7 13280 1 1 63 GLY HA2 H -9.919 -8.432 -1.514 1.00 . A A . 64 GLY HA2 1 1
7 13281 1 1 63 GLY HA3 H -10.550 -6.897 -2.104 1.00 . A A . 64 GLY HA3 1 1
7 13282 1 1 63 GLY N N -10.827 -7.242 -0.086 1.00 . A A . 64 GLY N 1 1
7 13283 1 1 63 GLY O O -8.459 -5.990 -0.170 1.00 . A A . 64 GLY O 1 1
7 13284 1 1 64 GLN C C -6.247 -5.629 -3.210 1.00 . A A . 65 GLN C 1 1
7 13285 1 1 64 GLN CA C -6.443 -6.453 -1.959 1.00 . A A . 65 GLN CA 1 1
7 13286 1 1 64 GLN CB C -5.340 -7.504 -1.819 1.00 . A A . 65 GLN CB 1 1
7 13287 1 1 64 GLN CD C -4.276 -9.272 -0.353 1.00 . A A . 65 GLN CD 1 1
7 13288 1 1 64 GLN CG C -5.388 -8.251 -0.495 1.00 . A A . 65 GLN CG 1 1
7 13289 1 1 64 GLN H H -7.970 -7.717 -2.710 1.00 . A A . 65 GLN H 1 1
7 13290 1 1 64 GLN HA H -6.414 -5.792 -1.104 1.00 . A A . 65 GLN HA 1 1
7 13291 1 1 64 GLN HB2 H -5.440 -8.223 -2.618 1.00 . A A . 65 GLN HB2 1 1
7 13292 1 1 64 GLN HB3 H -4.379 -7.018 -1.901 1.00 . A A . 65 GLN HB3 1 1
7 13293 1 1 64 GLN HE21 H -3.088 -7.920 0.492 1.00 . A A . 65 GLN HE21 1 1
7 13294 1 1 64 GLN HE22 H -2.411 -9.504 0.302 1.00 . A A . 65 GLN HE22 1 1
7 13295 1 1 64 GLN HG2 H -5.304 -7.535 0.309 1.00 . A A . 65 GLN HG2 1 1
7 13296 1 1 64 GLN HG3 H -6.338 -8.762 -0.421 1.00 . A A . 65 GLN HG3 1 1
7 13297 1 1 64 GLN N N -7.756 -7.068 -1.997 1.00 . A A . 65 GLN N 1 1
7 13298 1 1 64 GLN NE2 N -3.147 -8.854 0.202 1.00 . A A . 65 GLN NE2 1 1
7 13299 1 1 64 GLN O O -6.446 -6.119 -4.320 1.00 . A A . 65 GLN O 1 1
7 13300 1 1 64 GLN OE1 O -4.434 -10.432 -0.735 1.00 . A A . 65 GLN OE1 1 1
7 13301 1 1 65 VAL C C -4.334 -2.948 -4.293 1.00 . A A . 66 VAL C 1 1
7 13302 1 1 65 VAL CA C -5.769 -3.453 -4.151 1.00 . A A . 66 VAL CA 1 1
7 13303 1 1 65 VAL CB C -6.734 -2.259 -3.983 1.00 . A A . 66 VAL CB 1 1
7 13304 1 1 65 VAL CG1 C -8.185 -2.705 -3.994 1.00 . A A . 66 VAL CG1 1 1
7 13305 1 1 65 VAL CG2 C -6.459 -1.548 -2.691 1.00 . A A . 66 VAL CG2 1 1
7 13306 1 1 65 VAL H H -5.674 -4.052 -2.128 1.00 . A A . 66 VAL H 1 1
7 13307 1 1 65 VAL HA H -6.041 -3.987 -5.050 1.00 . A A . 66 VAL HA 1 1
7 13308 1 1 65 VAL HB H -6.577 -1.567 -4.796 1.00 . A A . 66 VAL HB 1 1
7 13309 1 1 65 VAL HG11 H -8.797 -1.935 -3.527 1.00 . A A . 66 VAL HG11 1 1
7 13310 1 1 65 VAL HG12 H -8.282 -3.626 -3.440 1.00 . A A . 66 VAL HG12 1 1
7 13311 1 1 65 VAL HG13 H -8.509 -2.858 -5.012 1.00 . A A . 66 VAL HG13 1 1
7 13312 1 1 65 VAL HG21 H -6.671 -2.220 -1.873 1.00 . A A . 66 VAL HG21 1 1
7 13313 1 1 65 VAL HG22 H -7.093 -0.680 -2.624 1.00 . A A . 66 VAL HG22 1 1
7 13314 1 1 65 VAL HG23 H -5.422 -1.254 -2.661 1.00 . A A . 66 VAL HG23 1 1
7 13315 1 1 65 VAL N N -5.884 -4.373 -3.035 1.00 . A A . 66 VAL N 1 1
7 13316 1 1 65 VAL O O -3.644 -2.694 -3.306 1.00 . A A . 66 VAL O 1 1
7 13317 1 1 66 ARG C C -2.653 -1.045 -6.560 1.00 . A A . 67 ARG C 1 1
7 13318 1 1 66 ARG CA C -2.549 -2.377 -5.844 1.00 . A A . 67 ARG CA 1 1
7 13319 1 1 66 ARG CB C -1.829 -3.389 -6.741 1.00 . A A . 67 ARG CB 1 1
7 13320 1 1 66 ARG CD C 0.208 -3.923 -8.100 1.00 . A A . 67 ARG CD 1 1
7 13321 1 1 66 ARG CG C -0.372 -3.055 -6.998 1.00 . A A . 67 ARG CG 1 1
7 13322 1 1 66 ARG CZ C -0.058 -4.204 -10.541 1.00 . A A . 67 ARG CZ 1 1
7 13323 1 1 66 ARG H H -4.483 -3.100 -6.271 1.00 . A A . 67 ARG H 1 1
7 13324 1 1 66 ARG HA H -2.000 -2.251 -4.922 1.00 . A A . 67 ARG HA 1 1
7 13325 1 1 66 ARG HB2 H -1.876 -4.366 -6.276 1.00 . A A . 67 ARG HB2 1 1
7 13326 1 1 66 ARG HB3 H -2.338 -3.430 -7.692 1.00 . A A . 67 ARG HB3 1 1
7 13327 1 1 66 ARG HD2 H 1.258 -3.688 -8.211 1.00 . A A . 67 ARG HD2 1 1
7 13328 1 1 66 ARG HD3 H 0.101 -4.962 -7.822 1.00 . A A . 67 ARG HD3 1 1
7 13329 1 1 66 ARG HE H -1.272 -3.138 -9.366 1.00 . A A . 67 ARG HE 1 1
7 13330 1 1 66 ARG HG2 H -0.296 -2.020 -7.290 1.00 . A A . 67 ARG HG2 1 1
7 13331 1 1 66 ARG HG3 H 0.188 -3.219 -6.089 1.00 . A A . 67 ARG HG3 1 1
7 13332 1 1 66 ARG HH11 H 1.564 -5.136 -9.766 1.00 . A A . 67 ARG HH11 1 1
7 13333 1 1 66 ARG HH12 H 1.352 -5.324 -11.476 1.00 . A A . 67 ARG HH12 1 1
7 13334 1 1 66 ARG HH21 H -1.568 -3.374 -11.621 1.00 . A A . 67 ARG HH21 1 1
7 13335 1 1 66 ARG HH22 H -0.436 -4.328 -12.528 1.00 . A A . 67 ARG HH22 1 1
7 13336 1 1 66 ARG N N -3.887 -2.849 -5.531 1.00 . A A . 67 ARG N 1 1
7 13337 1 1 66 ARG NE N -0.467 -3.699 -9.378 1.00 . A A . 67 ARG NE 1 1
7 13338 1 1 66 ARG NH1 N 1.039 -4.948 -10.597 1.00 . A A . 67 ARG NH1 1 1
7 13339 1 1 66 ARG NH2 N -0.738 -3.948 -11.652 1.00 . A A . 67 ARG NH2 1 1
7 13340 1 1 66 ARG O O -3.513 -0.872 -7.422 1.00 . A A . 67 ARG O 1 1
7 13341 1 1 67 PHE C C -0.500 1.911 -6.761 1.00 . A A . 68 PHE C 1 1
7 13342 1 1 67 PHE CA C -1.845 1.212 -6.803 1.00 . A A . 68 PHE CA 1 1
7 13343 1 1 67 PHE CB C -2.907 2.081 -6.113 1.00 . A A . 68 PHE CB 1 1
7 13344 1 1 67 PHE CD1 C -2.063 1.820 -3.754 1.00 . A A . 68 PHE CD1 1 1
7 13345 1 1 67 PHE CD2 C -4.378 1.459 -4.190 1.00 . A A . 68 PHE CD2 1 1
7 13346 1 1 67 PHE CE1 C -2.269 1.542 -2.419 1.00 . A A . 68 PHE CE1 1 1
7 13347 1 1 67 PHE CE2 C -4.589 1.181 -2.857 1.00 . A A . 68 PHE CE2 1 1
7 13348 1 1 67 PHE CG C -3.115 1.782 -4.655 1.00 . A A . 68 PHE CG 1 1
7 13349 1 1 67 PHE CZ C -3.537 1.222 -1.970 1.00 . A A . 68 PHE CZ 1 1
7 13350 1 1 67 PHE H H -1.109 -0.304 -5.534 1.00 . A A . 68 PHE H 1 1
7 13351 1 1 67 PHE HA H -2.128 1.089 -7.838 1.00 . A A . 68 PHE HA 1 1
7 13352 1 1 67 PHE HB2 H -2.615 3.117 -6.193 1.00 . A A . 68 PHE HB2 1 1
7 13353 1 1 67 PHE HB3 H -3.850 1.942 -6.618 1.00 . A A . 68 PHE HB3 1 1
7 13354 1 1 67 PHE HD1 H -1.072 2.071 -4.106 1.00 . A A . 68 PHE HD1 1 1
7 13355 1 1 67 PHE HD2 H -5.205 1.427 -4.883 1.00 . A A . 68 PHE HD2 1 1
7 13356 1 1 67 PHE HE1 H -1.442 1.575 -1.726 1.00 . A A . 68 PHE HE1 1 1
7 13357 1 1 67 PHE HE2 H -5.580 0.932 -2.508 1.00 . A A . 68 PHE HE2 1 1
7 13358 1 1 67 PHE HZ H -3.705 1.003 -0.927 1.00 . A A . 68 PHE HZ 1 1
7 13359 1 1 67 PHE N N -1.792 -0.109 -6.210 1.00 . A A . 68 PHE N 1 1
7 13360 1 1 67 PHE O O 0.314 1.680 -5.867 1.00 . A A . 68 PHE O 1 1
7 13361 1 1 68 THR C C 0.397 4.977 -7.199 1.00 . A A . 69 THR C 1 1
7 13362 1 1 68 THR CA C 0.856 3.651 -7.769 1.00 . A A . 69 THR CA 1 1
7 13363 1 1 68 THR CB C 1.393 3.856 -9.192 1.00 . A A . 69 THR CB 1 1
7 13364 1 1 68 THR CG2 C 2.724 4.588 -9.164 1.00 . A A . 69 THR CG2 1 1
7 13365 1 1 68 THR H H -0.900 2.753 -8.516 1.00 . A A . 69 THR H 1 1
7 13366 1 1 68 THR HA H 1.648 3.247 -7.146 1.00 . A A . 69 THR HA 1 1
7 13367 1 1 68 THR HB H 0.683 4.449 -9.752 1.00 . A A . 69 THR HB 1 1
7 13368 1 1 68 THR HG1 H 1.450 1.884 -9.183 1.00 . A A . 69 THR HG1 1 1
7 13369 1 1 68 THR HG21 H 3.450 3.998 -8.623 1.00 . A A . 69 THR HG21 1 1
7 13370 1 1 68 THR HG22 H 2.600 5.542 -8.671 1.00 . A A . 69 THR HG22 1 1
7 13371 1 1 68 THR HG23 H 3.069 4.747 -10.174 1.00 . A A . 69 THR HG23 1 1
7 13372 1 1 68 THR N N -0.274 2.742 -7.760 1.00 . A A . 69 THR N 1 1
7 13373 1 1 68 THR O O -0.637 5.504 -7.613 1.00 . A A . 69 THR O 1 1
7 13374 1 1 68 THR OG1 O 1.558 2.588 -9.831 1.00 . A A . 69 THR OG1 1 1
7 13375 1 1 69 LEU C C 1.649 7.819 -5.605 1.00 . A A . 70 LEU C 1 1
7 13376 1 1 69 LEU CA C 0.686 6.652 -5.488 1.00 . A A . 70 LEU CA 1 1
7 13377 1 1 69 LEU CB C 0.515 6.254 -4.029 1.00 . A A . 70 LEU CB 1 1
7 13378 1 1 69 LEU CD1 C -0.337 4.596 -2.365 1.00 . A A . 70 LEU CD1 1 1
7 13379 1 1 69 LEU CD2 C -1.816 5.378 -4.224 1.00 . A A . 70 LEU CD2 1 1
7 13380 1 1 69 LEU CG C -0.392 5.047 -3.811 1.00 . A A . 70 LEU CG 1 1
7 13381 1 1 69 LEU H H 2.008 5.092 -6.030 1.00 . A A . 70 LEU H 1 1
7 13382 1 1 69 LEU HA H -0.272 6.951 -5.882 1.00 . A A . 70 LEU HA 1 1
7 13383 1 1 69 LEU HB2 H 1.491 6.028 -3.620 1.00 . A A . 70 LEU HB2 1 1
7 13384 1 1 69 LEU HB3 H 0.100 7.092 -3.492 1.00 . A A . 70 LEU HB3 1 1
7 13385 1 1 69 LEU HD11 H -0.710 5.383 -1.726 1.00 . A A . 70 LEU HD11 1 1
7 13386 1 1 69 LEU HD12 H 0.689 4.372 -2.101 1.00 . A A . 70 LEU HD12 1 1
7 13387 1 1 69 LEU HD13 H -0.943 3.711 -2.239 1.00 . A A . 70 LEU HD13 1 1
7 13388 1 1 69 LEU HD21 H -2.187 6.195 -3.624 1.00 . A A . 70 LEU HD21 1 1
7 13389 1 1 69 LEU HD22 H -2.445 4.511 -4.080 1.00 . A A . 70 LEU HD22 1 1
7 13390 1 1 69 LEU HD23 H -1.830 5.663 -5.268 1.00 . A A . 70 LEU HD23 1 1
7 13391 1 1 69 LEU HG H -0.046 4.231 -4.427 1.00 . A A . 70 LEU HG 1 1
7 13392 1 1 69 LEU N N 1.139 5.498 -6.243 1.00 . A A . 70 LEU N 1 1
7 13393 1 1 69 LEU O O 2.868 7.649 -5.547 1.00 . A A . 70 LEU O 1 1
7 13394 1 1 70 ASP C C 2.124 10.722 -4.417 1.00 . A A . 71 ASP C 1 1
7 13395 1 1 70 ASP CA C 1.869 10.226 -5.835 1.00 . A A . 71 ASP CA 1 1
7 13396 1 1 70 ASP CB C 1.132 11.300 -6.643 1.00 . A A . 71 ASP CB 1 1
7 13397 1 1 70 ASP CG C 1.981 12.534 -6.905 1.00 . A A . 71 ASP CG 1 1
7 13398 1 1 70 ASP H H 0.114 9.050 -5.916 1.00 . A A . 71 ASP H 1 1
7 13399 1 1 70 ASP HA H 2.813 10.005 -6.308 1.00 . A A . 71 ASP HA 1 1
7 13400 1 1 70 ASP HB2 H 0.825 10.880 -7.593 1.00 . A A . 71 ASP HB2 1 1
7 13401 1 1 70 ASP HB3 H 0.253 11.604 -6.091 1.00 . A A . 71 ASP HB3 1 1
7 13402 1 1 70 ASP N N 1.087 9.002 -5.792 1.00 . A A . 71 ASP N 1 1
7 13403 1 1 70 ASP O O 1.417 10.321 -3.492 1.00 . A A . 71 ASP O 1 1
7 13404 1 1 70 ASP OD1 O 2.068 13.403 -6.013 1.00 . A A . 71 ASP OD1 1 1
7 13405 1 1 70 ASP OD2 O 2.572 12.640 -8.001 1.00 . A A . 71 ASP OD2 1 1
7 13406 1 1 71 ARG C C 2.262 12.698 -2.194 1.00 . A A . 72 ARG C 1 1
7 13407 1 1 71 ARG CA C 3.470 12.088 -2.919 1.00 . A A . 72 ARG CA 1 1
7 13408 1 1 71 ARG CB C 4.608 13.120 -3.011 1.00 . A A . 72 ARG CB 1 1
7 13409 1 1 71 ARG CD C 5.026 15.004 -4.632 1.00 . A A . 72 ARG CD 1 1
7 13410 1 1 71 ARG CG C 4.177 14.508 -3.476 1.00 . A A . 72 ARG CG 1 1
7 13411 1 1 71 ARG CZ C 5.465 14.327 -6.964 1.00 . A A . 72 ARG CZ 1 1
7 13412 1 1 71 ARG H H 3.608 11.902 -5.027 1.00 . A A . 72 ARG H 1 1
7 13413 1 1 71 ARG HA H 3.819 11.239 -2.351 1.00 . A A . 72 ARG HA 1 1
7 13414 1 1 71 ARG HB2 H 5.058 13.222 -2.035 1.00 . A A . 72 ARG HB2 1 1
7 13415 1 1 71 ARG HB3 H 5.353 12.753 -3.699 1.00 . A A . 72 ARG HB3 1 1
7 13416 1 1 71 ARG HD2 H 4.881 16.071 -4.736 1.00 . A A . 72 ARG HD2 1 1
7 13417 1 1 71 ARG HD3 H 6.063 14.803 -4.410 1.00 . A A . 72 ARG HD3 1 1
7 13418 1 1 71 ARG HE H 3.784 13.919 -5.944 1.00 . A A . 72 ARG HE 1 1
7 13419 1 1 71 ARG HG2 H 3.147 14.467 -3.794 1.00 . A A . 72 ARG HG2 1 1
7 13420 1 1 71 ARG HG3 H 4.271 15.197 -2.650 1.00 . A A . 72 ARG HG3 1 1
7 13421 1 1 71 ARG HH11 H 6.947 15.417 -6.111 1.00 . A A . 72 ARG HH11 1 1
7 13422 1 1 71 ARG HH12 H 7.256 14.911 -7.745 1.00 . A A . 72 ARG HH12 1 1
7 13423 1 1 71 ARG HH21 H 4.157 13.254 -8.090 1.00 . A A . 72 ARG HH21 1 1
7 13424 1 1 71 ARG HH22 H 5.642 13.706 -8.890 1.00 . A A . 72 ARG HH22 1 1
7 13425 1 1 71 ARG N N 3.108 11.591 -4.245 1.00 . A A . 72 ARG N 1 1
7 13426 1 1 71 ARG NE N 4.674 14.353 -5.893 1.00 . A A . 72 ARG NE 1 1
7 13427 1 1 71 ARG NH1 N 6.650 14.935 -6.937 1.00 . A A . 72 ARG NH1 1 1
7 13428 1 1 71 ARG NH2 N 5.060 13.709 -8.065 1.00 . A A . 72 ARG NH2 1 1
7 13429 1 1 71 ARG O O 2.115 12.547 -0.979 1.00 . A A . 72 ARG O 1 1
7 13430 1 1 72 GLN C C -0.953 13.092 -2.224 1.00 . A A . 73 GLN C 1 1
7 13431 1 1 72 GLN CA C 0.233 14.037 -2.363 1.00 . A A . 73 GLN CA 1 1
7 13432 1 1 72 GLN CB C -0.168 15.246 -3.211 1.00 . A A . 73 GLN CB 1 1
7 13433 1 1 72 GLN CD C -1.150 16.069 -5.390 1.00 . A A . 73 GLN CD 1 1
7 13434 1 1 72 GLN CG C -0.534 14.900 -4.647 1.00 . A A . 73 GLN CG 1 1
7 13435 1 1 72 GLN H H 1.517 13.387 -3.926 1.00 . A A . 73 GLN H 1 1
7 13436 1 1 72 GLN HA H 0.517 14.379 -1.380 1.00 . A A . 73 GLN HA 1 1
7 13437 1 1 72 GLN HB2 H -1.019 15.725 -2.751 1.00 . A A . 73 GLN HB2 1 1
7 13438 1 1 72 GLN HB3 H 0.657 15.944 -3.231 1.00 . A A . 73 GLN HB3 1 1
7 13439 1 1 72 GLN HE21 H -2.962 15.496 -4.829 1.00 . A A . 73 GLN HE21 1 1
7 13440 1 1 72 GLN HE22 H -2.898 16.916 -5.808 1.00 . A A . 73 GLN HE22 1 1
7 13441 1 1 72 GLN HG2 H 0.360 14.593 -5.170 1.00 . A A . 73 GLN HG2 1 1
7 13442 1 1 72 GLN HG3 H -1.242 14.083 -4.638 1.00 . A A . 73 GLN HG3 1 1
7 13443 1 1 72 GLN N N 1.385 13.358 -2.948 1.00 . A A . 73 GLN N 1 1
7 13444 1 1 72 GLN NE2 N -2.467 16.170 -5.337 1.00 . A A . 73 GLN NE2 1 1
7 13445 1 1 72 GLN O O -2.076 13.523 -1.961 1.00 . A A . 73 GLN O 1 1
7 13446 1 1 72 GLN OE1 O -0.453 16.874 -6.011 1.00 . A A . 73 GLN OE1 1 1
7 13447 1 1 73 GLY C C -2.624 10.837 -3.561 1.00 . A A . 74 GLY C 1 1
7 13448 1 1 73 GLY CA C -1.761 10.828 -2.325 1.00 . A A . 74 GLY CA 1 1
7 13449 1 1 73 GLY H H 0.220 11.515 -2.584 1.00 . A A . 74 GLY H 1 1
7 13450 1 1 73 GLY HA2 H -1.323 9.848 -2.209 1.00 . A A . 74 GLY HA2 1 1
7 13451 1 1 73 GLY HA3 H -2.375 11.040 -1.468 1.00 . A A . 74 GLY HA3 1 1
7 13452 1 1 73 GLY N N -0.700 11.806 -2.402 1.00 . A A . 74 GLY N 1 1
7 13453 1 1 73 GLY O O -3.831 10.628 -3.494 1.00 . A A . 74 GLY O 1 1
7 13454 1 1 74 HIS C C -2.583 9.725 -6.601 1.00 . A A . 75 HIS C 1 1
7 13455 1 1 74 HIS CA C -2.696 11.100 -5.962 1.00 . A A . 75 HIS CA 1 1
7 13456 1 1 74 HIS CB C -2.122 12.185 -6.890 1.00 . A A . 75 HIS CB 1 1
7 13457 1 1 74 HIS CD2 C -2.170 11.522 -9.399 1.00 . A A . 75 HIS CD2 1 1
7 13458 1 1 74 HIS CE1 C -3.992 12.582 -9.987 1.00 . A A . 75 HIS CE1 1 1
7 13459 1 1 74 HIS CG C -2.650 12.143 -8.297 1.00 . A A . 75 HIS CG 1 1
7 13460 1 1 74 HIS H H -1.040 11.302 -4.670 1.00 . A A . 75 HIS H 1 1
7 13461 1 1 74 HIS HA H -3.736 11.311 -5.769 1.00 . A A . 75 HIS HA 1 1
7 13462 1 1 74 HIS HB2 H -2.354 13.158 -6.482 1.00 . A A . 75 HIS HB2 1 1
7 13463 1 1 74 HIS HB3 H -1.048 12.071 -6.936 1.00 . A A . 75 HIS HB3 1 1
7 13464 1 1 74 HIS HD1 H -4.361 13.371 -8.128 1.00 . A A . 75 HIS HD1 1 1
7 13465 1 1 74 HIS HD2 H -1.280 10.910 -9.452 1.00 . A A . 75 HIS HD2 1 1
7 13466 1 1 74 HIS HE1 H -4.810 12.972 -10.574 1.00 . A A . 75 HIS HE1 1 1
7 13467 1 1 74 HIS HE2 H -2.810 11.667 -11.394 1.00 . A A . 75 HIS HE2 1 1
7 13468 1 1 74 HIS N N -1.999 11.105 -4.691 1.00 . A A . 75 HIS N 1 1
7 13469 1 1 74 HIS ND1 N -3.788 12.804 -8.701 1.00 . A A . 75 HIS ND1 1 1
7 13470 1 1 74 HIS NE2 N -3.021 11.807 -10.436 1.00 . A A . 75 HIS NE2 1 1
7 13471 1 1 74 HIS O O -1.513 9.345 -7.077 1.00 . A A . 75 HIS O 1 1
7 13472 1 1 75 VAL C C -3.302 7.813 -8.702 1.00 . A A . 76 VAL C 1 1
7 13473 1 1 75 VAL CA C -3.757 7.691 -7.242 1.00 . A A . 76 VAL CA 1 1
7 13474 1 1 75 VAL CB C -5.192 7.118 -7.179 1.00 . A A . 76 VAL CB 1 1
7 13475 1 1 75 VAL CG1 C -6.205 8.065 -7.812 1.00 . A A . 76 VAL CG1 1 1
7 13476 1 1 75 VAL CG2 C -5.247 5.753 -7.838 1.00 . A A . 76 VAL CG2 1 1
7 13477 1 1 75 VAL H H -4.426 9.255 -5.997 1.00 . A A . 76 VAL H 1 1
7 13478 1 1 75 VAL HA H -3.099 7.000 -6.734 1.00 . A A . 76 VAL HA 1 1
7 13479 1 1 75 VAL HB H -5.459 6.999 -6.141 1.00 . A A . 76 VAL HB 1 1
7 13480 1 1 75 VAL HG11 H -7.193 7.633 -7.746 1.00 . A A . 76 VAL HG11 1 1
7 13481 1 1 75 VAL HG12 H -5.950 8.223 -8.850 1.00 . A A . 76 VAL HG12 1 1
7 13482 1 1 75 VAL HG13 H -6.189 9.011 -7.290 1.00 . A A . 76 VAL HG13 1 1
7 13483 1 1 75 VAL HG21 H -4.956 5.842 -8.874 1.00 . A A . 76 VAL HG21 1 1
7 13484 1 1 75 VAL HG22 H -6.253 5.363 -7.778 1.00 . A A . 76 VAL HG22 1 1
7 13485 1 1 75 VAL HG23 H -4.569 5.081 -7.331 1.00 . A A . 76 VAL HG23 1 1
7 13486 1 1 75 VAL N N -3.671 8.967 -6.552 1.00 . A A . 76 VAL N 1 1
7 13487 1 1 75 VAL O O -3.813 8.634 -9.470 1.00 . A A . 76 VAL O 1 1
7 13488 1 1 76 LEU C C -2.166 5.782 -11.173 1.00 . A A . 77 LEU C 1 1
7 13489 1 1 76 LEU CA C -1.749 7.031 -10.400 1.00 . A A . 77 LEU CA 1 1
7 13490 1 1 76 LEU CB C -0.224 7.130 -10.309 1.00 . A A . 77 LEU CB 1 1
7 13491 1 1 76 LEU CD1 C 1.662 8.189 -9.029 1.00 . A A . 77 LEU CD1 1 1
7 13492 1 1 76 LEU CD2 C 0.358 9.536 -10.675 1.00 . A A . 77 LEU CD2 1 1
7 13493 1 1 76 LEU CG C 0.294 8.413 -9.652 1.00 . A A . 77 LEU CG 1 1
7 13494 1 1 76 LEU H H -1.938 6.390 -8.396 1.00 . A A . 77 LEU H 1 1
7 13495 1 1 76 LEU HA H -2.131 7.903 -10.907 1.00 . A A . 77 LEU HA 1 1
7 13496 1 1 76 LEU HB2 H 0.140 6.285 -9.742 1.00 . A A . 77 LEU HB2 1 1
7 13497 1 1 76 LEU HB3 H 0.182 7.075 -11.309 1.00 . A A . 77 LEU HB3 1 1
7 13498 1 1 76 LEU HD11 H 1.597 7.398 -8.295 1.00 . A A . 77 LEU HD11 1 1
7 13499 1 1 76 LEU HD12 H 1.993 9.098 -8.541 1.00 . A A . 77 LEU HD12 1 1
7 13500 1 1 76 LEU HD13 H 2.369 7.912 -9.795 1.00 . A A . 77 LEU HD13 1 1
7 13501 1 1 76 LEU HD21 H 0.740 10.429 -10.203 1.00 . A A . 77 LEU HD21 1 1
7 13502 1 1 76 LEU HD22 H -0.632 9.729 -11.062 1.00 . A A . 77 LEU HD22 1 1
7 13503 1 1 76 LEU HD23 H 1.013 9.248 -11.484 1.00 . A A . 77 LEU HD23 1 1
7 13504 1 1 76 LEU HG H -0.386 8.710 -8.866 1.00 . A A . 77 LEU HG 1 1
7 13505 1 1 76 LEU N N -2.312 7.013 -9.061 1.00 . A A . 77 LEU N 1 1
7 13506 1 1 76 LEU O O -2.546 5.857 -12.344 1.00 . A A . 77 LEU O 1 1
7 13507 1 1 77 ALA C C -3.397 2.598 -10.146 1.00 . A A . 78 ALA C 1 1
7 13508 1 1 77 ALA CA C -2.505 3.368 -11.104 1.00 . A A . 78 ALA CA 1 1
7 13509 1 1 77 ALA CB C -1.277 2.539 -11.455 1.00 . A A . 78 ALA CB 1 1
7 13510 1 1 77 ALA H H -1.816 4.652 -9.569 1.00 . A A . 78 ALA H 1 1
7 13511 1 1 77 ALA HA H -3.051 3.575 -12.013 1.00 . A A . 78 ALA HA 1 1
7 13512 1 1 77 ALA HB1 H -1.587 1.626 -11.942 1.00 . A A . 78 ALA HB1 1 1
7 13513 1 1 77 ALA HB2 H -0.735 2.297 -10.550 1.00 . A A . 78 ALA HB2 1 1
7 13514 1 1 77 ALA HB3 H -0.638 3.105 -12.116 1.00 . A A . 78 ALA HB3 1 1
7 13515 1 1 77 ALA N N -2.113 4.641 -10.503 1.00 . A A . 78 ALA N 1 1
7 13516 1 1 77 ALA O O -3.305 2.794 -8.939 1.00 . A A . 78 ALA O 1 1
7 13517 1 1 78 VAL C C -5.260 -0.488 -10.418 1.00 . A A . 79 VAL C 1 1
7 13518 1 1 78 VAL CA C -5.150 0.926 -9.863 1.00 . A A . 79 VAL CA 1 1
7 13519 1 1 78 VAL CB C -6.570 1.535 -9.762 1.00 . A A . 79 VAL CB 1 1
7 13520 1 1 78 VAL CG1 C -6.567 2.771 -8.883 1.00 . A A . 79 VAL CG1 1 1
7 13521 1 1 78 VAL CG2 C -7.131 1.866 -11.140 1.00 . A A . 79 VAL CG2 1 1
7 13522 1 1 78 VAL H H -4.284 1.626 -11.655 1.00 . A A . 79 VAL H 1 1
7 13523 1 1 78 VAL HA H -4.732 0.877 -8.866 1.00 . A A . 79 VAL HA 1 1
7 13524 1 1 78 VAL HB H -7.215 0.801 -9.305 1.00 . A A . 79 VAL HB 1 1
7 13525 1 1 78 VAL HG11 H -6.220 2.510 -7.894 1.00 . A A . 79 VAL HG11 1 1
7 13526 1 1 78 VAL HG12 H -7.568 3.169 -8.818 1.00 . A A . 79 VAL HG12 1 1
7 13527 1 1 78 VAL HG13 H -5.910 3.515 -9.309 1.00 . A A . 79 VAL HG13 1 1
7 13528 1 1 78 VAL HG21 H -7.175 0.968 -11.737 1.00 . A A . 79 VAL HG21 1 1
7 13529 1 1 78 VAL HG22 H -6.493 2.591 -11.623 1.00 . A A . 79 VAL HG22 1 1
7 13530 1 1 78 VAL HG23 H -8.126 2.276 -11.034 1.00 . A A . 79 VAL HG23 1 1
7 13531 1 1 78 VAL N N -4.254 1.734 -10.679 1.00 . A A . 79 VAL N 1 1
7 13532 1 1 78 VAL O O -5.469 -0.691 -11.613 1.00 . A A . 79 VAL O 1 1
7 13533 1 1 79 THR C C -5.788 -3.647 -8.742 1.00 . A A . 80 THR C 1 1
7 13534 1 1 79 THR CA C -5.232 -2.862 -9.923 1.00 . A A . 80 THR CA 1 1
7 13535 1 1 79 THR CB C -3.887 -3.488 -10.348 1.00 . A A . 80 THR CB 1 1
7 13536 1 1 79 THR CG2 C -4.094 -4.873 -10.941 1.00 . A A . 80 THR CG2 1 1
7 13537 1 1 79 THR H H -4.795 -1.246 -8.635 1.00 . A A . 80 THR H 1 1
7 13538 1 1 79 THR HA H -5.922 -2.920 -10.752 1.00 . A A . 80 THR HA 1 1
7 13539 1 1 79 THR HB H -3.259 -3.581 -9.474 1.00 . A A . 80 THR HB 1 1
7 13540 1 1 79 THR HG1 H -3.792 -1.892 -11.511 1.00 . A A . 80 THR HG1 1 1
7 13541 1 1 79 THR HG21 H -4.547 -5.518 -10.200 1.00 . A A . 80 THR HG21 1 1
7 13542 1 1 79 THR HG22 H -3.143 -5.286 -11.240 1.00 . A A . 80 THR HG22 1 1
7 13543 1 1 79 THR HG23 H -4.742 -4.802 -11.804 1.00 . A A . 80 THR HG23 1 1
7 13544 1 1 79 THR N N -5.068 -1.467 -9.555 1.00 . A A . 80 THR N 1 1
7 13545 1 1 79 THR O O -5.176 -3.670 -7.679 1.00 . A A . 80 THR O 1 1
7 13546 1 1 79 THR OG1 O -3.227 -2.652 -11.309 1.00 . A A . 80 THR OG1 1 1
7 13547 1 1 80 LEU C C -6.611 -6.435 -7.891 1.00 . A A . 81 LEU C 1 1
7 13548 1 1 80 LEU CA C -7.439 -5.162 -7.866 1.00 . A A . 81 LEU CA 1 1
7 13549 1 1 80 LEU CB C -8.917 -5.499 -8.054 1.00 . A A . 81 LEU CB 1 1
7 13550 1 1 80 LEU CD1 C -9.691 -5.524 -5.669 1.00 . A A . 81 LEU CD1 1 1
7 13551 1 1 80 LEU CD2 C -10.834 -6.968 -7.369 1.00 . A A . 81 LEU CD2 1 1
7 13552 1 1 80 LEU CG C -9.513 -6.351 -6.932 1.00 . A A . 81 LEU CG 1 1
7 13553 1 1 80 LEU H H -7.473 -4.132 -9.722 1.00 . A A . 81 LEU H 1 1
7 13554 1 1 80 LEU HA H -7.301 -4.674 -6.911 1.00 . A A . 81 LEU HA 1 1
7 13555 1 1 80 LEU HB2 H -9.474 -4.574 -8.114 1.00 . A A . 81 LEU HB2 1 1
7 13556 1 1 80 LEU HB3 H -9.033 -6.032 -8.983 1.00 . A A . 81 LEU HB3 1 1
7 13557 1 1 80 LEU HD11 H -10.089 -6.148 -4.883 1.00 . A A . 81 LEU HD11 1 1
7 13558 1 1 80 LEU HD12 H -10.375 -4.711 -5.865 1.00 . A A . 81 LEU HD12 1 1
7 13559 1 1 80 LEU HD13 H -8.735 -5.124 -5.363 1.00 . A A . 81 LEU HD13 1 1
7 13560 1 1 80 LEU HD21 H -11.532 -6.183 -7.619 1.00 . A A . 81 LEU HD21 1 1
7 13561 1 1 80 LEU HD22 H -11.237 -7.564 -6.564 1.00 . A A . 81 LEU HD22 1 1
7 13562 1 1 80 LEU HD23 H -10.671 -7.594 -8.233 1.00 . A A . 81 LEU HD23 1 1
7 13563 1 1 80 LEU HG H -8.822 -7.155 -6.703 1.00 . A A . 81 LEU HG 1 1
7 13564 1 1 80 LEU N N -6.945 -4.269 -8.900 1.00 . A A . 81 LEU N 1 1
7 13565 1 1 80 LEU O O -6.720 -7.242 -8.817 1.00 . A A . 81 LEU O 1 1
7 13566 1 1 81 VAL C C -5.481 -8.994 -6.430 1.00 . A A . 82 VAL C 1 1
7 13567 1 1 81 VAL CA C -4.817 -7.702 -6.870 1.00 . A A . 82 VAL CA 1 1
7 13568 1 1 81 VAL CB C -3.638 -7.409 -5.925 1.00 . A A . 82 VAL CB 1 1
7 13569 1 1 81 VAL CG1 C -2.328 -7.895 -6.521 1.00 . A A . 82 VAL CG1 1 1
7 13570 1 1 81 VAL CG2 C -3.568 -5.932 -5.610 1.00 . A A . 82 VAL CG2 1 1
7 13571 1 1 81 VAL H H -5.808 -5.970 -6.117 1.00 . A A . 82 VAL H 1 1
7 13572 1 1 81 VAL HA H -4.431 -7.825 -7.872 1.00 . A A . 82 VAL HA 1 1
7 13573 1 1 81 VAL HB H -3.806 -7.944 -5.002 1.00 . A A . 82 VAL HB 1 1
7 13574 1 1 81 VAL HG11 H -2.136 -7.363 -7.443 1.00 . A A . 82 VAL HG11 1 1
7 13575 1 1 81 VAL HG12 H -2.391 -8.952 -6.719 1.00 . A A . 82 VAL HG12 1 1
7 13576 1 1 81 VAL HG13 H -1.525 -7.703 -5.823 1.00 . A A . 82 VAL HG13 1 1
7 13577 1 1 81 VAL HG21 H -4.477 -5.629 -5.109 1.00 . A A . 82 VAL HG21 1 1
7 13578 1 1 81 VAL HG22 H -3.463 -5.368 -6.531 1.00 . A A . 82 VAL HG22 1 1
7 13579 1 1 81 VAL HG23 H -2.721 -5.735 -4.970 1.00 . A A . 82 VAL HG23 1 1
7 13580 1 1 81 VAL N N -5.776 -6.602 -6.883 1.00 . A A . 82 VAL N 1 1
7 13581 1 1 81 VAL O O -5.249 -10.056 -7.007 1.00 . A A . 82 VAL O 1 1
7 13582 1 1 82 SER C C -8.405 -9.766 -4.501 1.00 . A A . 83 SER C 1 1
7 13583 1 1 82 SER CA C -6.956 -10.073 -4.854 1.00 . A A . 83 SER CA 1 1
7 13584 1 1 82 SER CB C -6.195 -10.536 -3.610 1.00 . A A . 83 SER CB 1 1
7 13585 1 1 82 SER H H -6.518 -8.014 -5.032 1.00 . A A . 83 SER H 1 1
7 13586 1 1 82 SER HA H -6.931 -10.856 -5.597 1.00 . A A . 83 SER HA 1 1
7 13587 1 1 82 SER HB2 H -5.137 -10.538 -3.819 1.00 . A A . 83 SER HB2 1 1
7 13588 1 1 82 SER HB3 H -6.396 -9.854 -2.796 1.00 . A A . 83 SER HB3 1 1
7 13589 1 1 82 SER HG H -5.792 -12.384 -3.083 1.00 . A A . 83 SER HG 1 1
7 13590 1 1 82 SER N N -6.318 -8.900 -5.412 1.00 . A A . 83 SER N 1 1
7 13591 1 1 82 SER O O -8.732 -8.640 -4.124 1.00 . A A . 83 SER O 1 1
7 13592 1 1 82 SER OG O -6.585 -11.841 -3.216 1.00 . A A . 83 SER OG 1 1
7 13593 1 1 83 SER C C -11.194 -11.888 -3.673 1.00 . A A . 84 SER C 1 1
7 13594 1 1 83 SER CA C -10.669 -10.614 -4.316 1.00 . A A . 84 SER CA 1 1
7 13595 1 1 83 SER CB C -11.459 -10.288 -5.589 1.00 . A A . 84 SER CB 1 1
7 13596 1 1 83 SER H H -8.933 -11.637 -4.942 1.00 . A A . 84 SER H 1 1
7 13597 1 1 83 SER HA H -10.771 -9.798 -3.617 1.00 . A A . 84 SER HA 1 1
7 13598 1 1 83 SER HB2 H -11.185 -9.300 -5.929 1.00 . A A . 84 SER HB2 1 1
7 13599 1 1 83 SER HB3 H -11.218 -11.011 -6.355 1.00 . A A . 84 SER HB3 1 1
7 13600 1 1 83 SER HG H -13.312 -9.817 -6.062 1.00 . A A . 84 SER HG 1 1
7 13601 1 1 83 SER N N -9.260 -10.765 -4.629 1.00 . A A . 84 SER N 1 1
7 13602 1 1 83 SER O O -10.945 -12.989 -4.167 1.00 . A A . 84 SER O 1 1
7 13603 1 1 83 SER OG O -12.861 -10.313 -5.359 1.00 . A A . 84 SER OG 1 1
7 13604 1 1 84 ALA C C -13.884 -13.180 -2.391 1.00 . A A . 85 ALA C 1 1
7 13605 1 1 84 ALA CA C -12.486 -12.875 -1.865 1.00 . A A . 85 ALA CA 1 1
7 13606 1 1 84 ALA CB C -12.525 -12.608 -0.366 1.00 . A A . 85 ALA CB 1 1
7 13607 1 1 84 ALA H H -12.040 -10.835 -2.202 1.00 . A A . 85 ALA H 1 1
7 13608 1 1 84 ALA HA H -11.852 -13.733 -2.039 1.00 . A A . 85 ALA HA 1 1
7 13609 1 1 84 ALA HB1 H -13.164 -11.761 -0.168 1.00 . A A . 85 ALA HB1 1 1
7 13610 1 1 84 ALA HB2 H -11.528 -12.399 -0.012 1.00 . A A . 85 ALA HB2 1 1
7 13611 1 1 84 ALA HB3 H -12.911 -13.480 0.144 1.00 . A A . 85 ALA HB3 1 1
7 13612 1 1 84 ALA N N -11.906 -11.737 -2.564 1.00 . A A . 85 ALA N 1 1
7 13613 1 1 84 ALA O O -14.666 -13.879 -1.746 1.00 . A A . 85 ALA O 1 1
7 13614 1 1 85 GLY C C -16.458 -11.776 -3.841 1.00 . A A . 86 GLY C 1 1
7 13615 1 1 85 GLY CA C -15.492 -12.889 -4.154 1.00 . A A . 86 GLY CA 1 1
7 13616 1 1 85 GLY H H -13.537 -12.104 -4.040 1.00 . A A . 86 GLY H 1 1
7 13617 1 1 85 GLY HA2 H -15.388 -12.978 -5.225 1.00 . A A . 86 GLY HA2 1 1
7 13618 1 1 85 GLY HA3 H -15.892 -13.810 -3.758 1.00 . A A . 86 GLY HA3 1 1
7 13619 1 1 85 GLY N N -14.195 -12.657 -3.568 1.00 . A A . 86 GLY N 1 1
7 13620 1 1 85 GLY O O -17.433 -11.985 -3.129 1.00 . A A . 86 GLY O 1 1
7 13621 1 1 86 LEU C C -17.787 -9.042 -5.379 1.00 . A A . 87 LEU C 1 1
7 13622 1 1 86 LEU CA C -17.069 -9.453 -4.094 1.00 . A A . 87 LEU CA 1 1
7 13623 1 1 86 LEU CB C -16.294 -8.245 -3.532 1.00 . A A . 87 LEU CB 1 1
7 13624 1 1 86 LEU CD1 C -15.928 -9.507 -1.364 1.00 . A A . 87 LEU CD1 1 1
7 13625 1 1 86 LEU CD2 C -13.966 -8.912 -2.804 1.00 . A A . 87 LEU CD2 1 1
7 13626 1 1 86 LEU CG C -15.351 -8.491 -2.336 1.00 . A A . 87 LEU CG 1 1
7 13627 1 1 86 LEU H H -15.404 -10.468 -4.928 1.00 . A A . 87 LEU H 1 1
7 13628 1 1 86 LEU HA H -17.805 -9.769 -3.372 1.00 . A A . 87 LEU HA 1 1
7 13629 1 1 86 LEU HB2 H -15.709 -7.830 -4.330 1.00 . A A . 87 LEU HB2 1 1
7 13630 1 1 86 LEU HB3 H -17.018 -7.503 -3.231 1.00 . A A . 87 LEU HB3 1 1
7 13631 1 1 86 LEU HD11 H -16.099 -10.441 -1.880 1.00 . A A . 87 LEU HD11 1 1
7 13632 1 1 86 LEU HD12 H -16.863 -9.138 -0.970 1.00 . A A . 87 LEU HD12 1 1
7 13633 1 1 86 LEU HD13 H -15.233 -9.666 -0.552 1.00 . A A . 87 LEU HD13 1 1
7 13634 1 1 86 LEU HD21 H -14.032 -9.854 -3.326 1.00 . A A . 87 LEU HD21 1 1
7 13635 1 1 86 LEU HD22 H -13.314 -9.020 -1.949 1.00 . A A . 87 LEU HD22 1 1
7 13636 1 1 86 LEU HD23 H -13.566 -8.160 -3.469 1.00 . A A . 87 LEU HD23 1 1
7 13637 1 1 86 LEU HG H -15.241 -7.560 -1.797 1.00 . A A . 87 LEU HG 1 1
7 13638 1 1 86 LEU N N -16.193 -10.586 -4.355 1.00 . A A . 87 LEU N 1 1
7 13639 1 1 86 LEU O O -17.281 -8.220 -6.138 1.00 . A A . 87 LEU O 1 1
7 13640 1 1 87 PRO C C -20.391 -7.946 -6.795 1.00 . A A . 88 PRO C 1 1
7 13641 1 1 87 PRO CA C -19.735 -9.321 -6.861 1.00 . A A . 88 PRO CA 1 1
7 13642 1 1 87 PRO CB C -20.803 -10.427 -6.911 1.00 . A A . 88 PRO CB 1 1
7 13643 1 1 87 PRO CD C -19.654 -10.609 -4.813 1.00 . A A . 88 PRO CD 1 1
7 13644 1 1 87 PRO CG C -20.451 -11.387 -5.818 1.00 . A A . 88 PRO CG 1 1
7 13645 1 1 87 PRO HA H -19.113 -9.376 -7.742 1.00 . A A . 88 PRO HA 1 1
7 13646 1 1 87 PRO HB2 H -21.779 -9.992 -6.754 1.00 . A A . 88 PRO HB2 1 1
7 13647 1 1 87 PRO HB3 H -20.774 -10.909 -7.877 1.00 . A A . 88 PRO HB3 1 1
7 13648 1 1 87 PRO HD2 H -20.307 -10.130 -4.098 1.00 . A A . 88 PRO HD2 1 1
7 13649 1 1 87 PRO HD3 H -18.943 -11.249 -4.313 1.00 . A A . 88 PRO HD3 1 1
7 13650 1 1 87 PRO HG2 H -21.351 -11.770 -5.362 1.00 . A A . 88 PRO HG2 1 1
7 13651 1 1 87 PRO HG3 H -19.859 -12.198 -6.217 1.00 . A A . 88 PRO HG3 1 1
7 13652 1 1 87 PRO N N -18.970 -9.617 -5.649 1.00 . A A . 88 PRO N 1 1
7 13653 1 1 87 PRO O O -19.943 -7.001 -7.439 1.00 . A A . 88 PRO O 1 1
7 13654 1 1 88 SER C C -21.345 -5.654 -4.910 1.00 . A A . 89 SER C 1 1
7 13655 1 1 88 SER CA C -22.153 -6.586 -5.807 1.00 . A A . 89 SER CA 1 1
7 13656 1 1 88 SER CB C -23.509 -6.870 -5.165 1.00 . A A . 89 SER CB 1 1
7 13657 1 1 88 SER H H -21.780 -8.645 -5.546 1.00 . A A . 89 SER H 1 1
7 13658 1 1 88 SER HA H -22.300 -6.122 -6.770 1.00 . A A . 89 SER HA 1 1
7 13659 1 1 88 SER HB2 H -23.378 -7.039 -4.105 1.00 . A A . 89 SER HB2 1 1
7 13660 1 1 88 SER HB3 H -24.164 -6.026 -5.318 1.00 . A A . 89 SER HB3 1 1
7 13661 1 1 88 SER HG H -24.431 -7.801 -6.628 1.00 . A A . 89 SER HG 1 1
7 13662 1 1 88 SER N N -21.446 -7.844 -5.999 1.00 . A A . 89 SER N 1 1
7 13663 1 1 88 SER O O -21.562 -4.441 -4.882 1.00 . A A . 89 SER O 1 1
7 13664 1 1 88 SER OG O -24.105 -8.021 -5.739 1.00 . A A . 89 SER OG 1 1
7 13665 1 1 89 LEU C C -18.577 -4.656 -3.748 1.00 . A A . 90 LEU C 1 1
7 13666 1 1 89 LEU CA C -19.668 -5.542 -3.146 1.00 . A A . 90 LEU CA 1 1
7 13667 1 1 89 LEU CB C -19.056 -6.556 -2.168 1.00 . A A . 90 LEU CB 1 1
7 13668 1 1 89 LEU CD1 C -19.242 -8.832 -1.161 1.00 . A A . 90 LEU CD1 1 1
7 13669 1 1 89 LEU CD2 C -20.938 -7.090 -0.597 1.00 . A A . 90 LEU CD2 1 1
7 13670 1 1 89 LEU CG C -20.020 -7.639 -1.679 1.00 . A A . 90 LEU CG 1 1
7 13671 1 1 89 LEU H H -20.224 -7.193 -4.337 1.00 . A A . 90 LEU H 1 1
7 13672 1 1 89 LEU HA H -20.362 -4.915 -2.609 1.00 . A A . 90 LEU HA 1 1
7 13673 1 1 89 LEU HB2 H -18.213 -7.046 -2.643 1.00 . A A . 90 LEU HB2 1 1
7 13674 1 1 89 LEU HB3 H -18.696 -6.016 -1.305 1.00 . A A . 90 LEU HB3 1 1
7 13675 1 1 89 LEU HD11 H -18.718 -8.555 -0.259 1.00 . A A . 90 LEU HD11 1 1
7 13676 1 1 89 LEU HD12 H -18.521 -9.140 -1.911 1.00 . A A . 90 LEU HD12 1 1
7 13677 1 1 89 LEU HD13 H -19.920 -9.645 -0.954 1.00 . A A . 90 LEU HD13 1 1
7 13678 1 1 89 LEU HD21 H -20.345 -6.743 0.235 1.00 . A A . 90 LEU HD21 1 1
7 13679 1 1 89 LEU HD22 H -21.609 -7.868 -0.264 1.00 . A A . 90 LEU HD22 1 1
7 13680 1 1 89 LEU HD23 H -21.512 -6.266 -0.997 1.00 . A A . 90 LEU HD23 1 1
7 13681 1 1 89 LEU HG H -20.634 -7.973 -2.503 1.00 . A A . 90 LEU HG 1 1
7 13682 1 1 89 LEU N N -20.418 -6.248 -4.174 1.00 . A A . 90 LEU N 1 1
7 13683 1 1 89 LEU O O -18.408 -3.509 -3.332 1.00 . A A . 90 LEU O 1 1
7 13684 1 1 90 ASP C C -16.925 -3.122 -5.753 1.00 . A A . 91 ASP C 1 1
7 13685 1 1 90 ASP CA C -16.674 -4.558 -5.300 1.00 . A A . 91 ASP CA 1 1
7 13686 1 1 90 ASP CB C -16.153 -5.388 -6.474 1.00 . A A . 91 ASP CB 1 1
7 13687 1 1 90 ASP CG C -14.882 -4.831 -7.083 1.00 . A A . 91 ASP CG 1 1
7 13688 1 1 90 ASP H H -18.183 -6.034 -5.139 1.00 . A A . 91 ASP H 1 1
7 13689 1 1 90 ASP HA H -15.923 -4.547 -4.525 1.00 . A A . 91 ASP HA 1 1
7 13690 1 1 90 ASP HB2 H -15.950 -6.390 -6.132 1.00 . A A . 91 ASP HB2 1 1
7 13691 1 1 90 ASP HB3 H -16.912 -5.422 -7.242 1.00 . A A . 91 ASP HB3 1 1
7 13692 1 1 90 ASP N N -17.878 -5.189 -4.748 1.00 . A A . 91 ASP N 1 1
7 13693 1 1 90 ASP O O -16.208 -2.209 -5.358 1.00 . A A . 91 ASP O 1 1
7 13694 1 1 90 ASP OD1 O -13.796 -5.051 -6.512 1.00 . A A . 91 ASP OD1 1 1
7 13695 1 1 90 ASP OD2 O -14.962 -4.192 -8.157 1.00 . A A . 91 ASP OD2 1 1
7 13696 1 1 91 ARG C C -18.316 -0.498 -6.115 1.00 . A A . 92 ARG C 1 1
7 13697 1 1 91 ARG CA C -18.257 -1.627 -7.145 1.00 . A A . 92 ARG CA 1 1
7 13698 1 1 91 ARG CB C -19.577 -1.706 -7.911 1.00 . A A . 92 ARG CB 1 1
7 13699 1 1 91 ARG CD C -21.864 -2.746 -7.923 1.00 . A A . 92 ARG CD 1 1
7 13700 1 1 91 ARG CG C -20.727 -2.233 -7.067 1.00 . A A . 92 ARG CG 1 1
7 13701 1 1 91 ARG CZ C -22.165 -4.293 -9.821 1.00 . A A . 92 ARG CZ 1 1
7 13702 1 1 91 ARG H H -18.556 -3.687 -6.742 1.00 . A A . 92 ARG H 1 1
7 13703 1 1 91 ARG HA H -17.466 -1.412 -7.846 1.00 . A A . 92 ARG HA 1 1
7 13704 1 1 91 ARG HB2 H -19.836 -0.717 -8.261 1.00 . A A . 92 ARG HB2 1 1
7 13705 1 1 91 ARG HB3 H -19.451 -2.359 -8.762 1.00 . A A . 92 ARG HB3 1 1
7 13706 1 1 91 ARG HD2 H -22.612 -3.180 -7.274 1.00 . A A . 92 ARG HD2 1 1
7 13707 1 1 91 ARG HD3 H -22.291 -1.920 -8.471 1.00 . A A . 92 ARG HD3 1 1
7 13708 1 1 91 ARG HE H -20.467 -4.068 -8.784 1.00 . A A . 92 ARG HE 1 1
7 13709 1 1 91 ARG HG2 H -20.364 -3.040 -6.450 1.00 . A A . 92 ARG HG2 1 1
7 13710 1 1 91 ARG HG3 H -21.093 -1.434 -6.438 1.00 . A A . 92 ARG HG3 1 1
7 13711 1 1 91 ARG HH11 H -23.826 -3.241 -9.326 1.00 . A A . 92 ARG HH11 1 1
7 13712 1 1 91 ARG HH12 H -24.012 -4.350 -10.653 1.00 . A A . 92 ARG HH12 1 1
7 13713 1 1 91 ARG HH21 H -20.691 -5.471 -10.558 1.00 . A A . 92 ARG HH21 1 1
7 13714 1 1 91 ARG HH22 H -22.215 -5.583 -11.385 1.00 . A A . 92 ARG HH22 1 1
7 13715 1 1 91 ARG N N -17.969 -2.929 -6.540 1.00 . A A . 92 ARG N 1 1
7 13716 1 1 91 ARG NE N -21.406 -3.763 -8.867 1.00 . A A . 92 ARG NE 1 1
7 13717 1 1 91 ARG NH1 N -23.432 -3.927 -9.948 1.00 . A A . 92 ARG NH1 1 1
7 13718 1 1 91 ARG NH2 N -21.651 -5.190 -10.652 1.00 . A A . 92 ARG NH2 1 1
7 13719 1 1 91 ARG O O -17.763 0.577 -6.340 1.00 . A A . 92 ARG O 1 1
7 13720 1 1 92 GLU C C -17.860 0.411 -3.131 1.00 . A A . 93 GLU C 1 1
7 13721 1 1 92 GLU CA C -19.133 0.255 -3.958 1.00 . A A . 93 GLU CA 1 1
7 13722 1 1 92 GLU CB C -20.306 -0.131 -3.069 1.00 . A A . 93 GLU CB 1 1
7 13723 1 1 92 GLU CD C -22.811 -0.017 -2.704 1.00 . A A . 93 GLU CD 1 1
7 13724 1 1 92 GLU CG C -21.629 0.492 -3.501 1.00 . A A . 93 GLU CG 1 1
7 13725 1 1 92 GLU H H -19.372 -1.624 -4.850 1.00 . A A . 93 GLU H 1 1
7 13726 1 1 92 GLU HA H -19.355 1.196 -4.437 1.00 . A A . 93 GLU HA 1 1
7 13727 1 1 92 GLU HB2 H -20.417 -1.205 -3.095 1.00 . A A . 93 GLU HB2 1 1
7 13728 1 1 92 GLU HB3 H -20.091 0.170 -2.065 1.00 . A A . 93 GLU HB3 1 1
7 13729 1 1 92 GLU HG2 H -21.568 1.562 -3.372 1.00 . A A . 93 GLU HG2 1 1
7 13730 1 1 92 GLU HG3 H -21.794 0.265 -4.544 1.00 . A A . 93 GLU HG3 1 1
7 13731 1 1 92 GLU N N -18.981 -0.742 -4.994 1.00 . A A . 93 GLU N 1 1
7 13732 1 1 92 GLU O O -17.336 1.523 -2.977 1.00 . A A . 93 GLU O 1 1
7 13733 1 1 92 GLU OE1 O -23.025 0.461 -1.573 1.00 . A A . 93 GLU OE1 1 1
7 13734 1 1 92 GLU OE2 O -23.533 -0.905 -3.209 1.00 . A A . 93 GLU OE2 1 1
7 13735 1 1 93 ILE C C -14.966 -0.106 -2.454 1.00 . A A . 94 ILE C 1 1
7 13736 1 1 93 ILE CA C -16.187 -0.678 -1.736 1.00 . A A . 94 ILE CA 1 1
7 13737 1 1 93 ILE CB C -15.842 -2.070 -1.147 1.00 . A A . 94 ILE CB 1 1
7 13738 1 1 93 ILE CD1 C -15.059 -4.427 -1.723 1.00 . A A . 94 ILE CD1 1 1
7 13739 1 1 93 ILE CG1 C -15.455 -3.061 -2.246 1.00 . A A . 94 ILE CG1 1 1
7 13740 1 1 93 ILE CG2 C -17.013 -2.603 -0.334 1.00 . A A . 94 ILE CG2 1 1
7 13741 1 1 93 ILE H H -17.799 -1.562 -2.800 1.00 . A A . 94 ILE H 1 1
7 13742 1 1 93 ILE HA H -16.422 -0.022 -0.911 1.00 . A A . 94 ILE HA 1 1
7 13743 1 1 93 ILE HB H -15.004 -1.948 -0.477 1.00 . A A . 94 ILE HB 1 1
7 13744 1 1 93 ILE HD11 H -14.198 -4.329 -1.079 1.00 . A A . 94 ILE HD11 1 1
7 13745 1 1 93 ILE HD12 H -14.817 -5.074 -2.552 1.00 . A A . 94 ILE HD12 1 1
7 13746 1 1 93 ILE HD13 H -15.880 -4.851 -1.163 1.00 . A A . 94 ILE HD13 1 1
7 13747 1 1 93 ILE HG12 H -16.294 -3.193 -2.913 1.00 . A A . 94 ILE HG12 1 1
7 13748 1 1 93 ILE HG13 H -14.618 -2.663 -2.801 1.00 . A A . 94 ILE HG13 1 1
7 13749 1 1 93 ILE HG21 H -17.217 -1.930 0.483 1.00 . A A . 94 ILE HG21 1 1
7 13750 1 1 93 ILE HG22 H -16.763 -3.579 0.057 1.00 . A A . 94 ILE HG22 1 1
7 13751 1 1 93 ILE HG23 H -17.887 -2.682 -0.965 1.00 . A A . 94 ILE HG23 1 1
7 13752 1 1 93 ILE N N -17.360 -0.706 -2.607 1.00 . A A . 94 ILE N 1 1
7 13753 1 1 93 ILE O O -14.159 0.599 -1.847 1.00 . A A . 94 ILE O 1 1
7 13754 1 1 94 GLN C C -14.035 1.579 -4.944 1.00 . A A . 95 GLN C 1 1
7 13755 1 1 94 GLN CA C -13.722 0.174 -4.480 1.00 . A A . 95 GLN CA 1 1
7 13756 1 1 94 GLN CB C -13.371 -0.645 -5.701 1.00 . A A . 95 GLN CB 1 1
7 13757 1 1 94 GLN CD C -12.214 -2.557 -4.510 1.00 . A A . 95 GLN CD 1 1
7 13758 1 1 94 GLN CG C -13.293 -2.146 -5.480 1.00 . A A . 95 GLN CG 1 1
7 13759 1 1 94 GLN H H -15.450 -0.987 -4.195 1.00 . A A . 95 GLN H 1 1
7 13760 1 1 94 GLN HA H -12.871 0.204 -3.818 1.00 . A A . 95 GLN HA 1 1
7 13761 1 1 94 GLN HB2 H -14.083 -0.445 -6.470 1.00 . A A . 95 GLN HB2 1 1
7 13762 1 1 94 GLN HB3 H -12.428 -0.309 -6.037 1.00 . A A . 95 GLN HB3 1 1
7 13763 1 1 94 GLN HE21 H -13.209 -4.219 -4.095 1.00 . A A . 95 GLN HE21 1 1
7 13764 1 1 94 GLN HE22 H -11.720 -4.000 -3.248 1.00 . A A . 95 GLN HE22 1 1
7 13765 1 1 94 GLN HG2 H -14.240 -2.487 -5.093 1.00 . A A . 95 GLN HG2 1 1
7 13766 1 1 94 GLN HG3 H -13.102 -2.625 -6.430 1.00 . A A . 95 GLN HG3 1 1
7 13767 1 1 94 GLN N N -14.823 -0.386 -3.743 1.00 . A A . 95 GLN N 1 1
7 13768 1 1 94 GLN NE2 N -12.398 -3.707 -3.888 1.00 . A A . 95 GLN NE2 1 1
7 13769 1 1 94 GLN O O -13.147 2.334 -5.249 1.00 . A A . 95 GLN O 1 1
7 13770 1 1 94 GLN OE1 O -11.212 -1.867 -4.347 1.00 . A A . 95 GLN OE1 1 1
7 13771 1 1 95 ALA C C -14.942 4.315 -4.649 1.00 . A A . 96 ALA C 1 1
7 13772 1 1 95 ALA CA C -15.657 3.263 -5.486 1.00 . A A . 96 ALA CA 1 1
7 13773 1 1 95 ALA CB C -17.161 3.472 -5.418 1.00 . A A . 96 ALA CB 1 1
7 13774 1 1 95 ALA H H -15.983 1.269 -4.822 1.00 . A A . 96 ALA H 1 1
7 13775 1 1 95 ALA HA H -15.347 3.360 -6.516 1.00 . A A . 96 ALA HA 1 1
7 13776 1 1 95 ALA HB1 H -17.653 2.733 -6.032 1.00 . A A . 96 ALA HB1 1 1
7 13777 1 1 95 ALA HB2 H -17.404 4.460 -5.778 1.00 . A A . 96 ALA HB2 1 1
7 13778 1 1 95 ALA HB3 H -17.492 3.369 -4.395 1.00 . A A . 96 ALA HB3 1 1
7 13779 1 1 95 ALA N N -15.295 1.925 -5.028 1.00 . A A . 96 ALA N 1 1
7 13780 1 1 95 ALA O O -14.204 5.152 -5.185 1.00 . A A . 96 ALA O 1 1
7 13781 1 1 96 LEU C C -12.925 4.849 -2.327 1.00 . A A . 97 LEU C 1 1
7 13782 1 1 96 LEU CA C -14.420 5.176 -2.460 1.00 . A A . 97 LEU CA 1 1
7 13783 1 1 96 LEU CB C -15.140 5.346 -1.093 1.00 . A A . 97 LEU CB 1 1
7 13784 1 1 96 LEU CD1 C -15.700 2.881 -0.617 1.00 . A A . 97 LEU CD1 1 1
7 13785 1 1 96 LEU CD2 C -13.818 4.013 0.623 1.00 . A A . 97 LEU CD2 1 1
7 13786 1 1 96 LEU CG C -15.165 4.191 -0.062 1.00 . A A . 97 LEU CG 1 1
7 13787 1 1 96 LEU H H -15.677 3.527 -2.958 1.00 . A A . 97 LEU H 1 1
7 13788 1 1 96 LEU HA H -14.477 6.128 -2.968 1.00 . A A . 97 LEU HA 1 1
7 13789 1 1 96 LEU HB2 H -14.689 6.192 -0.601 1.00 . A A . 97 LEU HB2 1 1
7 13790 1 1 96 LEU HB3 H -16.167 5.608 -1.307 1.00 . A A . 97 LEU HB3 1 1
7 13791 1 1 96 LEU HD11 H -15.010 2.477 -1.336 1.00 . A A . 97 LEU HD11 1 1
7 13792 1 1 96 LEU HD12 H -16.655 3.055 -1.091 1.00 . A A . 97 LEU HD12 1 1
7 13793 1 1 96 LEU HD13 H -15.830 2.177 0.193 1.00 . A A . 97 LEU HD13 1 1
7 13794 1 1 96 LEU HD21 H -13.869 3.186 1.316 1.00 . A A . 97 LEU HD21 1 1
7 13795 1 1 96 LEU HD22 H -13.570 4.918 1.161 1.00 . A A . 97 LEU HD22 1 1
7 13796 1 1 96 LEU HD23 H -13.059 3.819 -0.117 1.00 . A A . 97 LEU HD23 1 1
7 13797 1 1 96 LEU HG H -15.849 4.473 0.698 1.00 . A A . 97 LEU HG 1 1
7 13798 1 1 96 LEU N N -15.098 4.231 -3.335 1.00 . A A . 97 LEU N 1 1
7 13799 1 1 96 LEU O O -12.083 5.736 -2.453 1.00 . A A . 97 LEU O 1 1
7 13800 1 1 97 VAL C C -10.362 3.369 -3.230 1.00 . A A . 98 VAL C 1 1
7 13801 1 1 97 VAL CA C -11.205 3.140 -1.963 1.00 . A A . 98 VAL CA 1 1
7 13802 1 1 97 VAL CB C -11.130 1.641 -1.592 1.00 . A A . 98 VAL CB 1 1
7 13803 1 1 97 VAL CG1 C -9.724 1.084 -1.802 1.00 . A A . 98 VAL CG1 1 1
7 13804 1 1 97 VAL CG2 C -11.570 1.426 -0.152 1.00 . A A . 98 VAL CG2 1 1
7 13805 1 1 97 VAL H H -13.330 2.925 -1.985 1.00 . A A . 98 VAL H 1 1
7 13806 1 1 97 VAL HA H -10.766 3.703 -1.153 1.00 . A A . 98 VAL HA 1 1
7 13807 1 1 97 VAL HB H -11.805 1.098 -2.236 1.00 . A A . 98 VAL HB 1 1
7 13808 1 1 97 VAL HG11 H -9.039 1.570 -1.123 1.00 . A A . 98 VAL HG11 1 1
7 13809 1 1 97 VAL HG12 H -9.414 1.269 -2.819 1.00 . A A . 98 VAL HG12 1 1
7 13810 1 1 97 VAL HG13 H -9.723 0.018 -1.617 1.00 . A A . 98 VAL HG13 1 1
7 13811 1 1 97 VAL HG21 H -12.612 1.689 -0.051 1.00 . A A . 98 VAL HG21 1 1
7 13812 1 1 97 VAL HG22 H -10.977 2.050 0.503 1.00 . A A . 98 VAL HG22 1 1
7 13813 1 1 97 VAL HG23 H -11.431 0.389 0.116 1.00 . A A . 98 VAL HG23 1 1
7 13814 1 1 97 VAL N N -12.604 3.579 -2.104 1.00 . A A . 98 VAL N 1 1
7 13815 1 1 97 VAL O O -9.267 3.931 -3.163 1.00 . A A . 98 VAL O 1 1
7 13816 1 1 98 LYS C C -9.813 4.298 -6.132 1.00 . A A . 99 LYS C 1 1
7 13817 1 1 98 LYS CA C -10.095 2.897 -5.605 1.00 . A A . 99 LYS CA 1 1
7 13818 1 1 98 LYS CB C -10.813 2.070 -6.687 1.00 . A A . 99 LYS CB 1 1
7 13819 1 1 98 LYS CD C -8.996 0.401 -7.137 1.00 . A A . 99 LYS CD 1 1
7 13820 1 1 98 LYS CE C -9.807 -0.822 -6.749 1.00 . A A . 99 LYS CE 1 1
7 13821 1 1 98 LYS CG C -9.877 1.486 -7.733 1.00 . A A . 99 LYS CG 1 1
7 13822 1 1 98 LYS H H -11.819 2.666 -4.399 1.00 . A A . 99 LYS H 1 1
7 13823 1 1 98 LYS HA H -9.153 2.421 -5.374 1.00 . A A . 99 LYS HA 1 1
7 13824 1 1 98 LYS HB2 H -11.353 1.252 -6.216 1.00 . A A . 99 LYS HB2 1 1
7 13825 1 1 98 LYS HB3 H -11.526 2.707 -7.190 1.00 . A A . 99 LYS HB3 1 1
7 13826 1 1 98 LYS HD2 H -8.252 0.111 -7.865 1.00 . A A . 99 LYS HD2 1 1
7 13827 1 1 98 LYS HD3 H -8.507 0.791 -6.257 1.00 . A A . 99 LYS HD3 1 1
7 13828 1 1 98 LYS HE2 H -9.170 -1.505 -6.200 1.00 . A A . 99 LYS HE2 1 1
7 13829 1 1 98 LYS HE3 H -10.632 -0.508 -6.116 1.00 . A A . 99 LYS HE3 1 1
7 13830 1 1 98 LYS HG2 H -10.464 1.062 -8.534 1.00 . A A . 99 LYS HG2 1 1
7 13831 1 1 98 LYS HG3 H -9.249 2.273 -8.122 1.00 . A A . 99 LYS HG3 1 1
7 13832 1 1 98 LYS HZ1 H -11.031 -0.899 -8.437 1.00 . A A . 99 LYS HZ1 1 1
7 13833 1 1 98 LYS HZ2 H -10.856 -2.390 -7.661 1.00 . A A . 99 LYS HZ2 1 1
7 13834 1 1 98 LYS HZ3 H -9.587 -1.766 -8.603 1.00 . A A . 99 LYS HZ3 1 1
7 13835 1 1 98 LYS N N -10.878 2.944 -4.374 1.00 . A A . 99 LYS N 1 1
7 13836 1 1 98 LYS NZ N -10.359 -1.517 -7.943 1.00 . A A . 99 LYS NZ 1 1
7 13837 1 1 98 LYS O O -8.747 4.548 -6.690 1.00 . A A . 99 LYS O 1 1
7 13838 1 1 99 ARG C C -9.696 7.364 -5.450 1.00 . A A . 100 ARG C 1 1
7 13839 1 1 99 ARG CA C -10.534 6.573 -6.449 1.00 . A A . 100 ARG CA 1 1
7 13840 1 1 99 ARG CB C -11.843 7.308 -6.744 1.00 . A A . 100 ARG CB 1 1
7 13841 1 1 99 ARG CD C -10.824 8.716 -8.574 1.00 . A A . 100 ARG CD 1 1
7 13842 1 1 99 ARG CG C -11.626 8.723 -7.277 1.00 . A A . 100 ARG CG 1 1
7 13843 1 1 99 ARG CZ C -9.206 10.200 -9.697 1.00 . A A . 100 ARG CZ 1 1
7 13844 1 1 99 ARG H H -11.623 4.981 -5.538 1.00 . A A . 100 ARG H 1 1
7 13845 1 1 99 ARG HA H -9.970 6.488 -7.364 1.00 . A A . 100 ARG HA 1 1
7 13846 1 1 99 ARG HB2 H -12.401 6.748 -7.481 1.00 . A A . 100 ARG HB2 1 1
7 13847 1 1 99 ARG HB3 H -12.424 7.372 -5.836 1.00 . A A . 100 ARG HB3 1 1
7 13848 1 1 99 ARG HD2 H -10.016 8.010 -8.481 1.00 . A A . 100 ARG HD2 1 1
7 13849 1 1 99 ARG HD3 H -11.475 8.410 -9.379 1.00 . A A . 100 ARG HD3 1 1
7 13850 1 1 99 ARG HE H -10.687 10.817 -8.489 1.00 . A A . 100 ARG HE 1 1
7 13851 1 1 99 ARG HG2 H -12.588 9.177 -7.464 1.00 . A A . 100 ARG HG2 1 1
7 13852 1 1 99 ARG HG3 H -11.092 9.298 -6.535 1.00 . A A . 100 ARG HG3 1 1
7 13853 1 1 99 ARG HH11 H -8.957 8.224 -10.077 1.00 . A A . 100 ARG HH11 1 1
7 13854 1 1 99 ARG HH12 H -7.806 9.272 -10.844 1.00 . A A . 100 ARG HH12 1 1
7 13855 1 1 99 ARG HH21 H -9.201 12.228 -9.528 1.00 . A A . 100 ARG HH21 1 1
7 13856 1 1 99 ARG HH22 H -7.971 11.560 -10.554 1.00 . A A . 100 ARG HH22 1 1
7 13857 1 1 99 ARG N N -10.763 5.218 -5.974 1.00 . A A . 100 ARG N 1 1
7 13858 1 1 99 ARG NE N -10.259 10.025 -8.896 1.00 . A A . 100 ARG NE 1 1
7 13859 1 1 99 ARG NH1 N -8.610 9.148 -10.252 1.00 . A A . 100 ARG NH1 1 1
7 13860 1 1 99 ARG NH2 N -8.752 11.424 -9.943 1.00 . A A . 100 ARG NH2 1 1
7 13861 1 1 99 ARG O O -8.873 8.192 -5.840 1.00 . A A . 100 ARG O 1 1
7 13862 1 1 100 ALA C C -8.007 6.976 -2.605 1.00 . A A . 101 ALA C 1 1
7 13863 1 1 100 ALA CA C -9.151 7.818 -3.142 1.00 . A A . 101 ALA CA 1 1
7 13864 1 1 100 ALA CB C -10.073 8.244 -2.009 1.00 . A A . 101 ALA CB 1 1
7 13865 1 1 100 ALA H H -10.538 6.414 -3.903 1.00 . A A . 101 ALA H 1 1
7 13866 1 1 100 ALA HA H -8.741 8.712 -3.590 1.00 . A A . 101 ALA HA 1 1
7 13867 1 1 100 ALA HB1 H -9.531 8.887 -1.325 1.00 . A A . 101 ALA HB1 1 1
7 13868 1 1 100 ALA HB2 H -10.421 7.370 -1.481 1.00 . A A . 101 ALA HB2 1 1
7 13869 1 1 100 ALA HB3 H -10.918 8.781 -2.415 1.00 . A A . 101 ALA HB3 1 1
7 13870 1 1 100 ALA N N -9.891 7.105 -4.168 1.00 . A A . 101 ALA N 1 1
7 13871 1 1 100 ALA O O -8.032 6.543 -1.454 1.00 . A A . 101 ALA O 1 1
7 13872 1 1 101 SER C C -4.719 7.047 -2.673 1.00 . A A . 102 SER C 1 1
7 13873 1 1 101 SER CA C -5.815 6.033 -3.004 1.00 . A A . 102 SER CA 1 1
7 13874 1 1 101 SER CB C -5.350 5.046 -4.074 1.00 . A A . 102 SER CB 1 1
7 13875 1 1 101 SER H H -7.086 7.017 -4.379 1.00 . A A . 102 SER H 1 1
7 13876 1 1 101 SER HA H -6.062 5.494 -2.111 1.00 . A A . 102 SER HA 1 1
7 13877 1 1 101 SER HB2 H -4.983 5.586 -4.929 1.00 . A A . 102 SER HB2 1 1
7 13878 1 1 101 SER HB3 H -4.557 4.431 -3.672 1.00 . A A . 102 SER HB3 1 1
7 13879 1 1 101 SER HG H -7.218 4.437 -3.997 1.00 . A A . 102 SER HG 1 1
7 13880 1 1 101 SER N N -7.012 6.729 -3.445 1.00 . A A . 102 SER N 1 1
7 13881 1 1 101 SER O O -4.028 7.551 -3.559 1.00 . A A . 102 SER O 1 1
7 13882 1 1 101 SER OG O -6.419 4.206 -4.487 1.00 . A A . 102 SER OG 1 1
7 13883 1 1 102 PRO C C -2.450 7.870 -0.153 1.00 . A A . 103 PRO C 1 1
7 13884 1 1 102 PRO CA C -3.683 8.399 -0.890 1.00 . A A . 103 PRO CA 1 1
7 13885 1 1 102 PRO CB C -4.606 9.111 0.099 1.00 . A A . 103 PRO CB 1 1
7 13886 1 1 102 PRO CD C -5.345 6.825 -0.268 1.00 . A A . 103 PRO CD 1 1
7 13887 1 1 102 PRO CG C -5.548 8.046 0.600 1.00 . A A . 103 PRO CG 1 1
7 13888 1 1 102 PRO HA H -3.386 9.086 -1.666 1.00 . A A . 103 PRO HA 1 1
7 13889 1 1 102 PRO HB2 H -4.020 9.528 0.910 1.00 . A A . 103 PRO HB2 1 1
7 13890 1 1 102 PRO HB3 H -5.140 9.899 -0.407 1.00 . A A . 103 PRO HB3 1 1
7 13891 1 1 102 PRO HD2 H -4.783 6.068 0.260 1.00 . A A . 103 PRO HD2 1 1
7 13892 1 1 102 PRO HD3 H -6.294 6.434 -0.605 1.00 . A A . 103 PRO HD3 1 1
7 13893 1 1 102 PRO HG2 H -5.317 7.810 1.629 1.00 . A A . 103 PRO HG2 1 1
7 13894 1 1 102 PRO HG3 H -6.568 8.394 0.520 1.00 . A A . 103 PRO HG3 1 1
7 13895 1 1 102 PRO N N -4.578 7.372 -1.379 1.00 . A A . 103 PRO N 1 1
7 13896 1 1 102 PRO O O -2.318 6.674 0.109 1.00 . A A . 103 PRO O 1 1
7 13897 1 1 103 LEU C C -0.189 9.669 1.999 1.00 . A A . 104 LEU C 1 1
7 13898 1 1 103 LEU CA C -0.419 8.503 1.048 1.00 . A A . 104 LEU CA 1 1
7 13899 1 1 103 LEU CB C 0.856 8.241 0.234 1.00 . A A . 104 LEU CB 1 1
7 13900 1 1 103 LEU CD1 C 2.338 6.667 -1.033 1.00 . A A . 104 LEU CD1 1 1
7 13901 1 1 103 LEU CD2 C 1.072 5.847 0.960 1.00 . A A . 104 LEU CD2 1 1
7 13902 1 1 103 LEU CG C 1.052 6.797 -0.231 1.00 . A A . 104 LEU CG 1 1
7 13903 1 1 103 LEU H H -1.668 9.703 -0.154 1.00 . A A . 104 LEU H 1 1
7 13904 1 1 103 LEU HA H -0.656 7.624 1.627 1.00 . A A . 104 LEU HA 1 1
7 13905 1 1 103 LEU HB2 H 0.835 8.874 -0.641 1.00 . A A . 104 LEU HB2 1 1
7 13906 1 1 103 LEU HB3 H 1.708 8.518 0.838 1.00 . A A . 104 LEU HB3 1 1
7 13907 1 1 103 LEU HD11 H 2.286 7.303 -1.906 1.00 . A A . 104 LEU HD11 1 1
7 13908 1 1 103 LEU HD12 H 2.467 5.641 -1.346 1.00 . A A . 104 LEU HD12 1 1
7 13909 1 1 103 LEU HD13 H 3.177 6.963 -0.421 1.00 . A A . 104 LEU HD13 1 1
7 13910 1 1 103 LEU HD21 H 0.151 5.942 1.514 1.00 . A A . 104 LEU HD21 1 1
7 13911 1 1 103 LEU HD22 H 1.906 6.093 1.601 1.00 . A A . 104 LEU HD22 1 1
7 13912 1 1 103 LEU HD23 H 1.177 4.832 0.607 1.00 . A A . 104 LEU HD23 1 1
7 13913 1 1 103 LEU HG H 0.226 6.517 -0.871 1.00 . A A . 104 LEU HG 1 1
7 13914 1 1 103 LEU N N -1.558 8.791 0.188 1.00 . A A . 104 LEU N 1 1
7 13915 1 1 103 LEU O O -0.041 10.814 1.567 1.00 . A A . 104 LEU O 1 1
7 13916 1 1 104 PRO C C 1.604 10.518 4.522 1.00 . A A . 105 PRO C 1 1
7 13917 1 1 104 PRO CA C 0.106 10.389 4.322 1.00 . A A . 105 PRO CA 1 1
7 13918 1 1 104 PRO CB C -0.545 9.852 5.595 1.00 . A A . 105 PRO CB 1 1
7 13919 1 1 104 PRO CD C -0.584 8.104 3.894 1.00 . A A . 105 PRO CD 1 1
7 13920 1 1 104 PRO CG C -0.878 8.417 5.337 1.00 . A A . 105 PRO CG 1 1
7 13921 1 1 104 PRO HA H -0.311 11.357 4.080 1.00 . A A . 105 PRO HA 1 1
7 13922 1 1 104 PRO HB2 H 0.148 9.948 6.416 1.00 . A A . 105 PRO HB2 1 1
7 13923 1 1 104 PRO HB3 H -1.436 10.426 5.808 1.00 . A A . 105 PRO HB3 1 1
7 13924 1 1 104 PRO HD2 H 0.234 7.403 3.821 1.00 . A A . 105 PRO HD2 1 1
7 13925 1 1 104 PRO HD3 H -1.471 7.703 3.419 1.00 . A A . 105 PRO HD3 1 1
7 13926 1 1 104 PRO HG2 H -0.285 7.784 5.983 1.00 . A A . 105 PRO HG2 1 1
7 13927 1 1 104 PRO HG3 H -1.925 8.257 5.538 1.00 . A A . 105 PRO HG3 1 1
7 13928 1 1 104 PRO N N -0.217 9.398 3.309 1.00 . A A . 105 PRO N 1 1
7 13929 1 1 104 PRO O O 2.131 11.615 4.703 1.00 . A A . 105 PRO O 1 1
7 13930 1 1 105 THR C C 4.338 9.280 3.235 1.00 . A A . 106 THR C 1 1
7 13931 1 1 105 THR CA C 3.713 9.324 4.625 1.00 . A A . 106 THR CA 1 1
7 13932 1 1 105 THR CB C 4.127 8.074 5.421 1.00 . A A . 106 THR CB 1 1
7 13933 1 1 105 THR CG2 C 5.600 8.131 5.800 1.00 . A A . 106 THR CG2 1 1
7 13934 1 1 105 THR H H 1.777 8.545 4.399 1.00 . A A . 106 THR H 1 1
7 13935 1 1 105 THR HA H 4.054 10.205 5.148 1.00 . A A . 106 THR HA 1 1
7 13936 1 1 105 THR HB H 3.958 7.201 4.807 1.00 . A A . 106 THR HB 1 1
7 13937 1 1 105 THR HG1 H 3.443 8.784 7.138 1.00 . A A . 106 THR HG1 1 1
7 13938 1 1 105 THR HG21 H 5.775 8.984 6.438 1.00 . A A . 106 THR HG21 1 1
7 13939 1 1 105 THR HG22 H 6.197 8.224 4.904 1.00 . A A . 106 THR HG22 1 1
7 13940 1 1 105 THR HG23 H 5.873 7.227 6.323 1.00 . A A . 106 THR HG23 1 1
7 13941 1 1 105 THR N N 2.273 9.381 4.502 1.00 . A A . 106 THR N 1 1
7 13942 1 1 105 THR O O 4.298 8.245 2.574 1.00 . A A . 106 THR O 1 1
7 13943 1 1 105 THR OG1 O 3.325 7.977 6.611 1.00 . A A . 106 THR OG1 1 1
7 13944 1 1 106 PRO C C 6.746 9.679 1.281 1.00 . A A . 107 PRO C 1 1
7 13945 1 1 106 PRO CA C 5.470 10.506 1.422 1.00 . A A . 107 PRO CA 1 1
7 13946 1 1 106 PRO CB C 5.776 11.998 1.264 1.00 . A A . 107 PRO CB 1 1
7 13947 1 1 106 PRO CD C 5.009 11.679 3.509 1.00 . A A . 107 PRO CD 1 1
7 13948 1 1 106 PRO CG C 5.927 12.509 2.655 1.00 . A A . 107 PRO CG 1 1
7 13949 1 1 106 PRO HA H 4.762 10.202 0.665 1.00 . A A . 107 PRO HA 1 1
7 13950 1 1 106 PRO HB2 H 6.689 12.121 0.698 1.00 . A A . 107 PRO HB2 1 1
7 13951 1 1 106 PRO HB3 H 4.960 12.484 0.754 1.00 . A A . 107 PRO HB3 1 1
7 13952 1 1 106 PRO HD2 H 5.445 11.515 4.484 1.00 . A A . 107 PRO HD2 1 1
7 13953 1 1 106 PRO HD3 H 4.045 12.159 3.604 1.00 . A A . 107 PRO HD3 1 1
7 13954 1 1 106 PRO HG2 H 6.951 12.390 2.980 1.00 . A A . 107 PRO HG2 1 1
7 13955 1 1 106 PRO HG3 H 5.638 13.548 2.696 1.00 . A A . 107 PRO HG3 1 1
7 13956 1 1 106 PRO N N 4.894 10.411 2.764 1.00 . A A . 107 PRO N 1 1
7 13957 1 1 106 PRO O O 7.804 10.051 1.792 1.00 . A A . 107 PRO O 1 1
7 13958 1 1 107 PRO C C 8.731 8.083 -0.698 1.00 . A A . 108 PRO C 1 1
7 13959 1 1 107 PRO CA C 7.792 7.638 0.413 1.00 . A A . 108 PRO CA 1 1
7 13960 1 1 107 PRO CB C 7.102 6.328 0.051 1.00 . A A . 108 PRO CB 1 1
7 13961 1 1 107 PRO CD C 5.472 8.070 -0.153 1.00 . A A . 108 PRO CD 1 1
7 13962 1 1 107 PRO CG C 5.917 6.755 -0.742 1.00 . A A . 108 PRO CG 1 1
7 13963 1 1 107 PRO HA H 8.348 7.523 1.332 1.00 . A A . 108 PRO HA 1 1
7 13964 1 1 107 PRO HB2 H 7.776 5.715 -0.530 1.00 . A A . 108 PRO HB2 1 1
7 13965 1 1 107 PRO HB3 H 6.810 5.807 0.951 1.00 . A A . 108 PRO HB3 1 1
7 13966 1 1 107 PRO HD2 H 5.194 8.759 -0.935 1.00 . A A . 108 PRO HD2 1 1
7 13967 1 1 107 PRO HD3 H 4.649 7.917 0.529 1.00 . A A . 108 PRO HD3 1 1
7 13968 1 1 107 PRO HG2 H 6.197 6.886 -1.777 1.00 . A A . 108 PRO HG2 1 1
7 13969 1 1 107 PRO HG3 H 5.129 6.019 -0.658 1.00 . A A . 108 PRO HG3 1 1
7 13970 1 1 107 PRO N N 6.668 8.550 0.569 1.00 . A A . 108 PRO N 1 1
7 13971 1 1 107 PRO O O 8.966 7.350 -1.659 1.00 . A A . 108 PRO O 1 1
7 13972 1 1 108 ALA C C 11.374 8.878 -1.692 1.00 . A A . 109 ALA C 1 1
7 13973 1 1 108 ALA CA C 10.198 9.828 -1.537 1.00 . A A . 109 ALA CA 1 1
7 13974 1 1 108 ALA CB C 10.671 11.211 -1.112 1.00 . A A . 109 ALA CB 1 1
7 13975 1 1 108 ALA H H 9.002 9.840 0.211 1.00 . A A . 109 ALA H 1 1
7 13976 1 1 108 ALA HA H 9.691 9.917 -2.486 1.00 . A A . 109 ALA HA 1 1
7 13977 1 1 108 ALA HB1 H 11.348 11.604 -1.855 1.00 . A A . 109 ALA HB1 1 1
7 13978 1 1 108 ALA HB2 H 11.180 11.142 -0.162 1.00 . A A . 109 ALA HB2 1 1
7 13979 1 1 108 ALA HB3 H 9.819 11.868 -1.018 1.00 . A A . 109 ALA HB3 1 1
7 13980 1 1 108 ALA N N 9.256 9.293 -0.566 1.00 . A A . 109 ALA N 1 1
7 13981 1 1 108 ALA O O 11.754 8.511 -2.805 1.00 . A A . 109 ALA O 1 1
7 13982 1 1 109 ASP C C 12.692 6.194 -1.214 1.00 . A A . 110 ASP C 1 1
7 13983 1 1 109 ASP CA C 13.026 7.516 -0.525 1.00 . A A . 110 ASP CA 1 1
7 13984 1 1 109 ASP CB C 13.442 7.260 0.927 1.00 . A A . 110 ASP CB 1 1
7 13985 1 1 109 ASP CG C 14.667 6.376 1.042 1.00 . A A . 110 ASP CG 1 1
7 13986 1 1 109 ASP H H 11.492 8.719 0.288 1.00 . A A . 110 ASP H 1 1
7 13987 1 1 109 ASP HA H 13.842 7.988 -1.046 1.00 . A A . 110 ASP HA 1 1
7 13988 1 1 109 ASP HB2 H 13.658 8.204 1.402 1.00 . A A . 110 ASP HB2 1 1
7 13989 1 1 109 ASP HB3 H 12.626 6.781 1.447 1.00 . A A . 110 ASP HB3 1 1
7 13990 1 1 109 ASP N N 11.890 8.428 -0.558 1.00 . A A . 110 ASP N 1 1
7 13991 1 1 109 ASP O O 13.579 5.482 -1.686 1.00 . A A . 110 ASP O 1 1
7 13992 1 1 109 ASP OD1 O 15.793 6.895 0.910 1.00 . A A . 110 ASP OD1 1 1
7 13993 1 1 109 ASP OD2 O 14.509 5.161 1.275 1.00 . A A . 110 ASP OD2 1 1
7 13994 1 1 110 ALA C C 10.808 4.661 -3.349 1.00 . A A . 111 ALA C 1 1
7 13995 1 1 110 ALA CA C 10.967 4.613 -1.833 1.00 . A A . 111 ALA CA 1 1
7 13996 1 1 110 ALA CB C 9.659 4.193 -1.184 1.00 . A A . 111 ALA CB 1 1
7 13997 1 1 110 ALA H H 10.741 6.530 -0.982 1.00 . A A . 111 ALA H 1 1
7 13998 1 1 110 ALA HA H 11.713 3.872 -1.587 1.00 . A A . 111 ALA HA 1 1
7 13999 1 1 110 ALA HB1 H 9.407 3.189 -1.496 1.00 . A A . 111 ALA HB1 1 1
7 14000 1 1 110 ALA HB2 H 8.873 4.875 -1.486 1.00 . A A . 111 ALA HB2 1 1
7 14001 1 1 110 ALA HB3 H 9.768 4.222 -0.111 1.00 . A A . 111 ALA HB3 1 1
7 14002 1 1 110 ALA N N 11.409 5.883 -1.291 1.00 . A A . 111 ALA N 1 1
7 14003 1 1 110 ALA O O 11.100 3.685 -4.037 1.00 . A A . 111 ALA O 1 1
7 14004 1 1 111 TYR C C 11.094 6.622 -6.099 1.00 . A A . 112 TYR C 1 1
7 14005 1 1 111 TYR CA C 10.064 5.854 -5.308 1.00 . A A . 112 TYR CA 1 1
7 14006 1 1 111 TYR CB C 8.660 6.352 -5.614 1.00 . A A . 112 TYR CB 1 1
7 14007 1 1 111 TYR CD1 C 8.943 8.765 -4.890 1.00 . A A . 112 TYR CD1 1 1
7 14008 1 1 111 TYR CD2 C 6.966 7.596 -4.270 1.00 . A A . 112 TYR CD2 1 1
7 14009 1 1 111 TYR CE1 C 8.476 9.893 -4.244 1.00 . A A . 112 TYR CE1 1 1
7 14010 1 1 111 TYR CE2 C 6.492 8.708 -3.627 1.00 . A A . 112 TYR CE2 1 1
7 14011 1 1 111 TYR CG C 8.194 7.598 -4.908 1.00 . A A . 112 TYR CG 1 1
7 14012 1 1 111 TYR CZ C 7.249 9.860 -3.612 1.00 . A A . 112 TYR CZ 1 1
7 14013 1 1 111 TYR H H 10.244 6.593 -3.319 1.00 . A A . 112 TYR H 1 1
7 14014 1 1 111 TYR HA H 10.118 4.830 -5.656 1.00 . A A . 112 TYR HA 1 1
7 14015 1 1 111 TYR HB2 H 8.584 6.539 -6.673 1.00 . A A . 112 TYR HB2 1 1
7 14016 1 1 111 TYR HB3 H 7.979 5.564 -5.356 1.00 . A A . 112 TYR HB3 1 1
7 14017 1 1 111 TYR HD1 H 9.901 8.784 -5.386 1.00 . A A . 112 TYR HD1 1 1
7 14018 1 1 111 TYR HD2 H 6.374 6.690 -4.280 1.00 . A A . 112 TYR HD2 1 1
7 14019 1 1 111 TYR HE1 H 9.072 10.793 -4.234 1.00 . A A . 112 TYR HE1 1 1
7 14020 1 1 111 TYR HE2 H 5.527 8.670 -3.139 1.00 . A A . 112 TYR HE2 1 1
7 14021 1 1 111 TYR HH H 6.426 10.723 -2.110 1.00 . A A . 112 TYR HH 1 1
7 14022 1 1 111 TYR N N 10.360 5.792 -3.882 1.00 . A A . 112 TYR N 1 1
7 14023 1 1 111 TYR O O 10.852 7.010 -7.240 1.00 . A A . 112 TYR O 1 1
7 14024 1 1 111 TYR OH O 6.787 10.977 -2.962 1.00 . A A . 112 TYR OH 1 1
7 14025 1 1 112 VAL C C 13.883 6.233 -7.148 1.00 . A A . 113 VAL C 1 1
7 14026 1 1 112 VAL CA C 13.369 7.353 -6.249 1.00 . A A . 113 VAL CA 1 1
7 14027 1 1 112 VAL CB C 14.501 7.903 -5.348 1.00 . A A . 113 VAL CB 1 1
7 14028 1 1 112 VAL CG1 C 14.124 9.275 -4.807 1.00 . A A . 113 VAL CG1 1 1
7 14029 1 1 112 VAL CG2 C 14.812 6.952 -4.198 1.00 . A A . 113 VAL CG2 1 1
7 14030 1 1 112 VAL H H 12.317 6.645 -4.546 1.00 . A A . 113 VAL H 1 1
7 14031 1 1 112 VAL HA H 13.007 8.159 -6.876 1.00 . A A . 113 VAL HA 1 1
7 14032 1 1 112 VAL HB H 15.392 8.012 -5.949 1.00 . A A . 113 VAL HB 1 1
7 14033 1 1 112 VAL HG11 H 13.242 9.190 -4.190 1.00 . A A . 113 VAL HG11 1 1
7 14034 1 1 112 VAL HG12 H 13.922 9.943 -5.631 1.00 . A A . 113 VAL HG12 1 1
7 14035 1 1 112 VAL HG13 H 14.940 9.668 -4.218 1.00 . A A . 113 VAL HG13 1 1
7 14036 1 1 112 VAL HG21 H 15.028 5.970 -4.591 1.00 . A A . 113 VAL HG21 1 1
7 14037 1 1 112 VAL HG22 H 13.963 6.896 -3.533 1.00 . A A . 113 VAL HG22 1 1
7 14038 1 1 112 VAL HG23 H 15.670 7.316 -3.653 1.00 . A A . 113 VAL HG23 1 1
7 14039 1 1 112 VAL N N 12.237 6.839 -5.498 1.00 . A A . 113 VAL N 1 1
7 14040 1 1 112 VAL O O 14.757 5.444 -6.778 1.00 . A A . 113 VAL O 1 1
7 14041 1 1 113 ASN C C 12.258 5.218 -10.267 1.00 . A A . 114 ASN C 1 1
7 14042 1 1 113 ASN CA C 13.433 5.113 -9.302 1.00 . A A . 114 ASN CA 1 1
7 14043 1 1 113 ASN CB C 13.405 3.727 -8.622 1.00 . A A . 114 ASN CB 1 1
7 14044 1 1 113 ASN CG C 12.000 3.157 -8.460 1.00 . A A . 114 ASN CG 1 1
7 14045 1 1 113 ASN H H 12.756 6.981 -8.598 1.00 . A A . 114 ASN H 1 1
7 14046 1 1 113 ASN HA H 14.359 5.240 -9.845 1.00 . A A . 114 ASN HA 1 1
7 14047 1 1 113 ASN HB2 H 13.981 3.034 -9.216 1.00 . A A . 114 ASN HB2 1 1
7 14048 1 1 113 ASN HB3 H 13.855 3.808 -7.643 1.00 . A A . 114 ASN HB3 1 1
7 14049 1 1 113 ASN HD21 H 11.776 4.057 -6.699 1.00 . A A . 114 ASN HD21 1 1
7 14050 1 1 113 ASN HD22 H 10.436 3.111 -7.235 1.00 . A A . 114 ASN HD22 1 1
7 14051 1 1 113 ASN N N 13.301 6.204 -8.340 1.00 . A A . 114 ASN N 1 1
7 14052 1 1 113 ASN ND2 N 11.338 3.476 -7.353 1.00 . A A . 114 ASN ND2 1 1
7 14053 1 1 113 ASN O O 12.300 4.714 -11.389 1.00 . A A . 114 ASN O 1 1
7 14054 1 1 113 ASN OD1 O 11.510 2.437 -9.331 1.00 . A A . 114 ASN OD1 1 1
7 14055 1 1 114 GLY C C 8.814 6.443 -9.712 1.00 . A A . 115 GLY C 1 1
7 14056 1 1 114 GLY CA C 9.993 6.046 -10.579 1.00 . A A . 115 GLY CA 1 1
7 14057 1 1 114 GLY H H 11.241 6.272 -8.895 1.00 . A A . 115 GLY H 1 1
7 14058 1 1 114 GLY HA2 H 10.155 6.811 -11.325 1.00 . A A . 115 GLY HA2 1 1
7 14059 1 1 114 GLY HA3 H 9.764 5.114 -11.074 1.00 . A A . 115 GLY HA3 1 1
7 14060 1 1 114 GLY N N 11.201 5.883 -9.799 1.00 . A A . 115 GLY N 1 1
7 14061 1 1 114 GLY O O 8.529 7.627 -9.557 1.00 . A A . 115 GLY O 1 1
7 14062 1 1 115 THR C C 6.739 4.486 -7.378 1.00 . A A . 116 THR C 1 1
7 14063 1 1 115 THR CA C 6.966 5.682 -8.303 1.00 . A A . 116 THR CA 1 1
7 14064 1 1 115 THR CB C 5.714 5.898 -9.176 1.00 . A A . 116 THR CB 1 1
7 14065 1 1 115 THR CG2 C 5.491 7.373 -9.484 1.00 . A A . 116 THR CG2 1 1
7 14066 1 1 115 THR H H 8.469 4.536 -9.234 1.00 . A A . 116 THR H 1 1
7 14067 1 1 115 THR HA H 7.132 6.568 -7.707 1.00 . A A . 116 THR HA 1 1
7 14068 1 1 115 THR HB H 4.854 5.531 -8.631 1.00 . A A . 116 THR HB 1 1
7 14069 1 1 115 THR HG1 H 5.953 5.759 -11.132 1.00 . A A . 116 THR HG1 1 1
7 14070 1 1 115 THR HG21 H 6.348 7.762 -10.013 1.00 . A A . 116 THR HG21 1 1
7 14071 1 1 115 THR HG22 H 5.359 7.918 -8.561 1.00 . A A . 116 THR HG22 1 1
7 14072 1 1 115 THR HG23 H 4.607 7.483 -10.096 1.00 . A A . 116 THR HG23 1 1
7 14073 1 1 115 THR N N 8.151 5.455 -9.124 1.00 . A A . 116 THR N 1 1
7 14074 1 1 115 THR O O 7.442 3.477 -7.485 1.00 . A A . 116 THR O 1 1
7 14075 1 1 115 THR OG1 O 5.832 5.153 -10.395 1.00 . A A . 116 THR OG1 1 1
7 14076 1 1 116 VAL C C 4.182 2.799 -5.973 1.00 . A A . 117 VAL C 1 1
7 14077 1 1 116 VAL CA C 5.469 3.492 -5.564 1.00 . A A . 117 VAL CA 1 1
7 14078 1 1 116 VAL CB C 5.350 3.913 -4.069 1.00 . A A . 117 VAL CB 1 1
7 14079 1 1 116 VAL CG1 C 6.684 4.375 -3.523 1.00 . A A . 117 VAL CG1 1 1
7 14080 1 1 116 VAL CG2 C 4.284 4.986 -3.844 1.00 . A A . 117 VAL CG2 1 1
7 14081 1 1 116 VAL H H 5.270 5.431 -6.396 1.00 . A A . 117 VAL H 1 1
7 14082 1 1 116 VAL HA H 6.277 2.779 -5.644 1.00 . A A . 117 VAL HA 1 1
7 14083 1 1 116 VAL HB H 5.058 3.038 -3.506 1.00 . A A . 117 VAL HB 1 1
7 14084 1 1 116 VAL HG11 H 6.554 4.711 -2.503 1.00 . A A . 117 VAL HG11 1 1
7 14085 1 1 116 VAL HG12 H 7.059 5.188 -4.126 1.00 . A A . 117 VAL HG12 1 1
7 14086 1 1 116 VAL HG13 H 7.385 3.555 -3.544 1.00 . A A . 117 VAL HG13 1 1
7 14087 1 1 116 VAL HG21 H 4.334 5.331 -2.821 1.00 . A A . 117 VAL HG21 1 1
7 14088 1 1 116 VAL HG22 H 3.304 4.564 -4.026 1.00 . A A . 117 VAL HG22 1 1
7 14089 1 1 116 VAL HG23 H 4.452 5.817 -4.515 1.00 . A A . 117 VAL HG23 1 1
7 14090 1 1 116 VAL N N 5.776 4.598 -6.466 1.00 . A A . 117 VAL N 1 1
7 14091 1 1 116 VAL O O 3.094 3.367 -5.886 1.00 . A A . 117 VAL O 1 1
7 14092 1 1 117 GLU C C 3.183 -0.355 -5.638 1.00 . A A . 118 GLU C 1 1
7 14093 1 1 117 GLU CA C 3.173 0.736 -6.689 1.00 . A A . 118 GLU CA 1 1
7 14094 1 1 117 GLU CB C 3.223 0.139 -8.098 1.00 . A A . 118 GLU CB 1 1
7 14095 1 1 117 GLU CD C 2.085 -1.289 -9.845 1.00 . A A . 118 GLU CD 1 1
7 14096 1 1 117 GLU CG C 2.008 -0.699 -8.450 1.00 . A A . 118 GLU CG 1 1
7 14097 1 1 117 GLU H H 5.215 1.246 -6.670 1.00 . A A . 118 GLU H 1 1
7 14098 1 1 117 GLU HA H 2.280 1.332 -6.576 1.00 . A A . 118 GLU HA 1 1
7 14099 1 1 117 GLU HB2 H 3.295 0.946 -8.810 1.00 . A A . 118 GLU HB2 1 1
7 14100 1 1 117 GLU HB3 H 4.103 -0.484 -8.181 1.00 . A A . 118 GLU HB3 1 1
7 14101 1 1 117 GLU HG2 H 1.923 -1.506 -7.738 1.00 . A A . 118 GLU HG2 1 1
7 14102 1 1 117 GLU HG3 H 1.130 -0.073 -8.388 1.00 . A A . 118 GLU HG3 1 1
7 14103 1 1 117 GLU N N 4.319 1.584 -6.461 1.00 . A A . 118 GLU N 1 1
7 14104 1 1 117 GLU O O 4.042 -1.237 -5.651 1.00 . A A . 118 GLU O 1 1
7 14105 1 1 117 GLU OE1 O 2.957 -2.155 -10.088 1.00 . A A . 118 GLU OE1 1 1
7 14106 1 1 117 GLU OE2 O 1.268 -0.902 -10.702 1.00 . A A . 118 GLU OE2 1 1
7 14107 1 1 118 LEU C C 0.820 -1.766 -3.386 1.00 . A A . 119 LEU C 1 1
7 14108 1 1 118 LEU CA C 2.223 -1.224 -3.611 1.00 . A A . 119 LEU CA 1 1
7 14109 1 1 118 LEU CB C 2.793 -0.545 -2.350 1.00 . A A . 119 LEU CB 1 1
7 14110 1 1 118 LEU CD1 C 1.073 -0.215 -0.568 1.00 . A A . 119 LEU CD1 1 1
7 14111 1 1 118 LEU CD2 C 2.721 1.599 -1.020 1.00 . A A . 119 LEU CD2 1 1
7 14112 1 1 118 LEU CG C 1.891 0.475 -1.636 1.00 . A A . 119 LEU CG 1 1
7 14113 1 1 118 LEU H H 1.527 0.379 -4.802 1.00 . A A . 119 LEU H 1 1
7 14114 1 1 118 LEU HA H 2.866 -2.051 -3.877 1.00 . A A . 119 LEU HA 1 1
7 14115 1 1 118 LEU HB2 H 3.040 -1.320 -1.643 1.00 . A A . 119 LEU HB2 1 1
7 14116 1 1 118 LEU HB3 H 3.706 -0.041 -2.632 1.00 . A A . 119 LEU HB3 1 1
7 14117 1 1 118 LEU HD11 H 1.733 -0.665 0.159 1.00 . A A . 119 LEU HD11 1 1
7 14118 1 1 118 LEU HD12 H 0.460 -0.980 -1.021 1.00 . A A . 119 LEU HD12 1 1
7 14119 1 1 118 LEU HD13 H 0.439 0.509 -0.076 1.00 . A A . 119 LEU HD13 1 1
7 14120 1 1 118 LEU HD21 H 3.412 1.185 -0.298 1.00 . A A . 119 LEU HD21 1 1
7 14121 1 1 118 LEU HD22 H 2.066 2.302 -0.523 1.00 . A A . 119 LEU HD22 1 1
7 14122 1 1 118 LEU HD23 H 3.273 2.108 -1.796 1.00 . A A . 119 LEU HD23 1 1
7 14123 1 1 118 LEU HG H 1.203 0.912 -2.345 1.00 . A A . 119 LEU HG 1 1
7 14124 1 1 118 LEU N N 2.234 -0.299 -4.726 1.00 . A A . 119 LEU N 1 1
7 14125 1 1 118 LEU O O -0.167 -1.146 -3.782 1.00 . A A . 119 LEU O 1 1
7 14126 1 1 119 THR C C -0.998 -3.420 -1.120 1.00 . A A . 120 THR C 1 1
7 14127 1 1 119 THR CA C -0.522 -3.607 -2.556 1.00 . A A . 120 THR CA 1 1
7 14128 1 1 119 THR CB C -0.400 -5.109 -2.859 1.00 . A A . 120 THR CB 1 1
7 14129 1 1 119 THR CG2 C -1.702 -5.835 -2.553 1.00 . A A . 120 THR CG2 1 1
7 14130 1 1 119 THR H H 1.568 -3.364 -2.457 1.00 . A A . 120 THR H 1 1
7 14131 1 1 119 THR HA H -1.251 -3.179 -3.229 1.00 . A A . 120 THR HA 1 1
7 14132 1 1 119 THR HB H 0.379 -5.524 -2.235 1.00 . A A . 120 THR HB 1 1
7 14133 1 1 119 THR HG1 H 0.711 -4.742 -4.451 1.00 . A A . 120 THR HG1 1 1
7 14134 1 1 119 THR HG21 H -1.572 -6.892 -2.724 1.00 . A A . 120 THR HG21 1 1
7 14135 1 1 119 THR HG22 H -2.482 -5.458 -3.196 1.00 . A A . 120 THR HG22 1 1
7 14136 1 1 119 THR HG23 H -1.973 -5.666 -1.519 1.00 . A A . 120 THR HG23 1 1
7 14137 1 1 119 THR N N 0.745 -2.939 -2.777 1.00 . A A . 120 THR N 1 1
7 14138 1 1 119 THR O O -0.251 -3.666 -0.173 1.00 . A A . 120 THR O 1 1
7 14139 1 1 119 THR OG1 O -0.045 -5.299 -4.236 1.00 . A A . 120 THR OG1 1 1
7 14140 1 1 120 LEU C C -4.170 -3.517 0.445 1.00 . A A . 121 LEU C 1 1
7 14141 1 1 120 LEU CA C -2.827 -2.808 0.348 1.00 . A A . 121 LEU CA 1 1
7 14142 1 1 120 LEU CB C -2.984 -1.320 0.669 1.00 . A A . 121 LEU CB 1 1
7 14143 1 1 120 LEU CD1 C -1.884 0.870 1.274 1.00 . A A . 121 LEU CD1 1 1
7 14144 1 1 120 LEU CD2 C -0.927 -1.300 2.072 1.00 . A A . 121 LEU CD2 1 1
7 14145 1 1 120 LEU CG C -1.667 -0.599 0.947 1.00 . A A . 121 LEU CG 1 1
7 14146 1 1 120 LEU H H -2.782 -2.785 -1.767 1.00 . A A . 121 LEU H 1 1
7 14147 1 1 120 LEU HA H -2.153 -3.248 1.067 1.00 . A A . 121 LEU HA 1 1
7 14148 1 1 120 LEU HB2 H -3.469 -0.840 -0.168 1.00 . A A . 121 LEU HB2 1 1
7 14149 1 1 120 LEU HB3 H -3.617 -1.223 1.538 1.00 . A A . 121 LEU HB3 1 1
7 14150 1 1 120 LEU HD11 H -0.926 1.336 1.474 1.00 . A A . 121 LEU HD11 1 1
7 14151 1 1 120 LEU HD12 H -2.517 0.960 2.144 1.00 . A A . 121 LEU HD12 1 1
7 14152 1 1 120 LEU HD13 H -2.348 1.362 0.436 1.00 . A A . 121 LEU HD13 1 1
7 14153 1 1 120 LEU HD21 H -1.517 -1.258 2.975 1.00 . A A . 121 LEU HD21 1 1
7 14154 1 1 120 LEU HD22 H 0.023 -0.812 2.236 1.00 . A A . 121 LEU HD22 1 1
7 14155 1 1 120 LEU HD23 H -0.761 -2.334 1.797 1.00 . A A . 121 LEU HD23 1 1
7 14156 1 1 120 LEU HG H -1.048 -0.649 0.063 1.00 . A A . 121 LEU HG 1 1
7 14157 1 1 120 LEU N N -2.239 -2.988 -0.967 1.00 . A A . 121 LEU N 1 1
7 14158 1 1 120 LEU O O -5.019 -3.390 -0.437 1.00 . A A . 121 LEU O 1 1
7 14159 1 1 121 PRO C C -6.677 -4.049 2.299 1.00 . A A . 122 PRO C 1 1
7 14160 1 1 121 PRO CA C -5.618 -4.998 1.758 1.00 . A A . 122 PRO CA 1 1
7 14161 1 1 121 PRO CB C -5.257 -6.056 2.814 1.00 . A A . 122 PRO CB 1 1
7 14162 1 1 121 PRO CD C -3.366 -4.610 2.536 1.00 . A A . 122 PRO CD 1 1
7 14163 1 1 121 PRO CG C -3.771 -5.987 2.972 1.00 . A A . 122 PRO CG 1 1
7 14164 1 1 121 PRO HA H -5.990 -5.483 0.867 1.00 . A A . 122 PRO HA 1 1
7 14165 1 1 121 PRO HB2 H -5.760 -5.825 3.741 1.00 . A A . 122 PRO HB2 1 1
7 14166 1 1 121 PRO HB3 H -5.569 -7.029 2.466 1.00 . A A . 122 PRO HB3 1 1
7 14167 1 1 121 PRO HD2 H -3.434 -3.913 3.360 1.00 . A A . 122 PRO HD2 1 1
7 14168 1 1 121 PRO HD3 H -2.369 -4.619 2.123 1.00 . A A . 122 PRO HD3 1 1
7 14169 1 1 121 PRO HG2 H -3.504 -6.146 4.005 1.00 . A A . 122 PRO HG2 1 1
7 14170 1 1 121 PRO HG3 H -3.302 -6.729 2.344 1.00 . A A . 122 PRO HG3 1 1
7 14171 1 1 121 PRO N N -4.360 -4.308 1.504 1.00 . A A . 122 PRO N 1 1
7 14172 1 1 121 PRO O O -6.488 -3.406 3.335 1.00 . A A . 122 PRO O 1 1
7 14173 1 1 122 ILE C C -9.924 -4.023 2.715 1.00 . A A . 123 ILE C 1 1
7 14174 1 1 122 ILE CA C -8.897 -3.137 2.021 1.00 . A A . 123 ILE CA 1 1
7 14175 1 1 122 ILE CB C -9.542 -2.373 0.837 1.00 . A A . 123 ILE CB 1 1
7 14176 1 1 122 ILE CD1 C -10.798 -2.635 -1.347 1.00 . A A . 123 ILE CD1 1 1
7 14177 1 1 122 ILE CG1 C -10.039 -3.329 -0.246 1.00 . A A . 123 ILE CG1 1 1
7 14178 1 1 122 ILE CG2 C -8.547 -1.399 0.231 1.00 . A A . 123 ILE CG2 1 1
7 14179 1 1 122 ILE H H -7.867 -4.471 0.757 1.00 . A A . 123 ILE H 1 1
7 14180 1 1 122 ILE HA H -8.520 -2.414 2.733 1.00 . A A . 123 ILE HA 1 1
7 14181 1 1 122 ILE HB H -10.376 -1.805 1.217 1.00 . A A . 123 ILE HB 1 1
7 14182 1 1 122 ILE HD11 H -11.610 -2.064 -0.922 1.00 . A A . 123 ILE HD11 1 1
7 14183 1 1 122 ILE HD12 H -11.194 -3.371 -2.030 1.00 . A A . 123 ILE HD12 1 1
7 14184 1 1 122 ILE HD13 H -10.131 -1.970 -1.880 1.00 . A A . 123 ILE HD13 1 1
7 14185 1 1 122 ILE HG12 H -9.192 -3.834 -0.689 1.00 . A A . 123 ILE HG12 1 1
7 14186 1 1 122 ILE HG13 H -10.697 -4.061 0.201 1.00 . A A . 123 ILE HG13 1 1
7 14187 1 1 122 ILE HG21 H -8.413 -0.558 0.895 1.00 . A A . 123 ILE HG21 1 1
7 14188 1 1 122 ILE HG22 H -8.920 -1.055 -0.729 1.00 . A A . 123 ILE HG22 1 1
7 14189 1 1 122 ILE HG23 H -7.599 -1.897 0.086 1.00 . A A . 123 ILE HG23 1 1
7 14190 1 1 122 ILE N N -7.785 -3.955 1.589 1.00 . A A . 123 ILE N 1 1
7 14191 1 1 122 ILE O O -10.700 -4.736 2.071 1.00 . A A . 123 ILE O 1 1
7 14192 1 1 123 ASP C C -12.129 -4.340 5.019 1.00 . A A . 124 ASP C 1 1
7 14193 1 1 123 ASP CA C -10.767 -4.948 4.752 1.00 . A A . 124 ASP CA 1 1
7 14194 1 1 123 ASP CB C -10.151 -5.349 6.096 1.00 . A A . 124 ASP CB 1 1
7 14195 1 1 123 ASP CG C -8.867 -6.147 5.975 1.00 . A A . 124 ASP CG 1 1
7 14196 1 1 123 ASP H H -9.339 -3.393 4.526 1.00 . A A . 124 ASP H 1 1
7 14197 1 1 123 ASP HA H -10.888 -5.830 4.144 1.00 . A A . 124 ASP HA 1 1
7 14198 1 1 123 ASP HB2 H -9.939 -4.456 6.662 1.00 . A A . 124 ASP HB2 1 1
7 14199 1 1 123 ASP HB3 H -10.870 -5.947 6.639 1.00 . A A . 124 ASP HB3 1 1
7 14200 1 1 123 ASP N N -9.914 -4.023 4.036 1.00 . A A . 124 ASP N 1 1
7 14201 1 1 123 ASP O O -12.255 -3.321 5.701 1.00 . A A . 124 ASP O 1 1
7 14202 1 1 123 ASP OD1 O -7.772 -5.539 5.966 1.00 . A A . 124 ASP OD1 1 1
7 14203 1 1 123 ASP OD2 O -8.943 -7.395 5.945 1.00 . A A . 124 ASP OD2 1 1
7 14204 1 1 124 PHE C C -14.990 -6.113 5.475 1.00 . A A . 125 PHE C 1 1
7 14205 1 1 124 PHE CA C -14.509 -4.787 4.899 1.00 . A A . 125 PHE CA 1 1
7 14206 1 1 124 PHE CB C -15.377 -4.330 3.718 1.00 . A A . 125 PHE CB 1 1
7 14207 1 1 124 PHE CD1 C -13.947 -3.033 2.106 1.00 . A A . 125 PHE CD1 1 1
7 14208 1 1 124 PHE CD2 C -15.475 -1.830 3.484 1.00 . A A . 125 PHE CD2 1 1
7 14209 1 1 124 PHE CE1 C -13.530 -1.849 1.527 1.00 . A A . 125 PHE CE1 1 1
7 14210 1 1 124 PHE CE2 C -15.062 -0.644 2.907 1.00 . A A . 125 PHE CE2 1 1
7 14211 1 1 124 PHE CG C -14.925 -3.037 3.091 1.00 . A A . 125 PHE CG 1 1
7 14212 1 1 124 PHE CZ C -14.087 -0.653 1.928 1.00 . A A . 125 PHE CZ 1 1
7 14213 1 1 124 PHE H H -12.958 -5.620 3.754 1.00 . A A . 125 PHE H 1 1
7 14214 1 1 124 PHE HA H -14.522 -4.035 5.675 1.00 . A A . 125 PHE HA 1 1
7 14215 1 1 124 PHE HB2 H -15.349 -5.085 2.950 1.00 . A A . 125 PHE HB2 1 1
7 14216 1 1 124 PHE HB3 H -16.395 -4.201 4.056 1.00 . A A . 125 PHE HB3 1 1
7 14217 1 1 124 PHE HD1 H -13.511 -3.970 1.789 1.00 . A A . 125 PHE HD1 1 1
7 14218 1 1 124 PHE HD2 H -16.237 -1.819 4.248 1.00 . A A . 125 PHE HD2 1 1
7 14219 1 1 124 PHE HE1 H -12.768 -1.860 0.763 1.00 . A A . 125 PHE HE1 1 1
7 14220 1 1 124 PHE HE2 H -15.500 0.290 3.222 1.00 . A A . 125 PHE HE2 1 1
7 14221 1 1 124 PHE HZ H -13.764 0.272 1.478 1.00 . A A . 125 PHE HZ 1 1
7 14222 1 1 124 PHE N N -13.140 -4.983 4.479 1.00 . A A . 125 PHE N 1 1
7 14223 1 1 124 PHE O O -14.980 -7.118 4.769 1.00 . A A . 125 PHE O 1 1
7 14224 1 1 125 SER C C -16.723 -8.235 6.764 1.00 . A A . 126 SER C 1 1
7 14225 1 1 125 SER CA C -15.646 -7.383 7.448 1.00 . A A . 126 SER CA 1 1
7 14226 1 1 125 SER CB C -16.075 -7.063 8.878 1.00 . A A . 126 SER CB 1 1
7 14227 1 1 125 SER H H -15.511 -5.279 7.212 1.00 . A A . 126 SER H 1 1
7 14228 1 1 125 SER HA H -14.724 -7.941 7.478 1.00 . A A . 126 SER HA 1 1
7 14229 1 1 125 SER HB2 H -17.125 -6.810 8.891 1.00 . A A . 126 SER HB2 1 1
7 14230 1 1 125 SER HB3 H -15.903 -7.926 9.503 1.00 . A A . 126 SER HB3 1 1
7 14231 1 1 125 SER HG H -14.575 -6.300 9.903 1.00 . A A . 126 SER HG 1 1
7 14232 1 1 125 SER N N -15.389 -6.127 6.737 1.00 . A A . 126 SER N 1 1
7 14233 1 1 125 SER O O -17.914 -7.980 6.917 1.00 . A A . 126 SER O 1 1
7 14234 1 1 125 SER OG O -15.332 -5.967 9.394 1.00 . A A . 126 SER OG 1 1
7 14235 1 1 126 LEU C C -17.935 -11.060 6.337 1.00 . A A . 127 LEU C 1 1
7 14236 1 1 126 LEU CA C -17.212 -10.165 5.345 1.00 . A A . 127 LEU CA 1 1
7 14237 1 1 126 LEU CB C -16.469 -11.009 4.299 1.00 . A A . 127 LEU CB 1 1
7 14238 1 1 126 LEU CD1 C -15.717 -11.264 1.906 1.00 . A A . 127 LEU CD1 1 1
7 14239 1 1 126 LEU CD2 C -18.106 -10.833 2.406 1.00 . A A . 127 LEU CD2 1 1
7 14240 1 1 126 LEU CG C -16.680 -10.567 2.849 1.00 . A A . 127 LEU CG 1 1
7 14241 1 1 126 LEU H H -15.324 -9.449 5.996 1.00 . A A . 127 LEU H 1 1
7 14242 1 1 126 LEU HA H -17.943 -9.549 4.842 1.00 . A A . 127 LEU HA 1 1
7 14243 1 1 126 LEU HB2 H -15.411 -10.964 4.517 1.00 . A A . 127 LEU HB2 1 1
7 14244 1 1 126 LEU HB3 H -16.795 -12.033 4.390 1.00 . A A . 127 LEU HB3 1 1
7 14245 1 1 126 LEU HD11 H -14.702 -11.059 2.212 1.00 . A A . 127 LEU HD11 1 1
7 14246 1 1 126 LEU HD12 H -15.874 -10.890 0.899 1.00 . A A . 127 LEU HD12 1 1
7 14247 1 1 126 LEU HD13 H -15.895 -12.328 1.928 1.00 . A A . 127 LEU HD13 1 1
7 14248 1 1 126 LEU HD21 H -18.341 -11.875 2.557 1.00 . A A . 127 LEU HD21 1 1
7 14249 1 1 126 LEU HD22 H -18.205 -10.591 1.356 1.00 . A A . 127 LEU HD22 1 1
7 14250 1 1 126 LEU HD23 H -18.783 -10.221 2.984 1.00 . A A . 127 LEU HD23 1 1
7 14251 1 1 126 LEU HG H -16.505 -9.505 2.775 1.00 . A A . 127 LEU HG 1 1
7 14252 1 1 126 LEU N N -16.291 -9.274 6.046 1.00 . A A . 127 LEU N 1 1
7 14253 1 1 126 LEU O O -17.324 -11.895 7.002 1.00 . A A . 127 LEU O 1 1
7 14254 1 1 127 ARG C C -21.295 -12.179 6.797 1.00 . A A . 128 ARG C 1 1
7 14255 1 1 127 ARG CA C -20.032 -11.596 7.420 1.00 . A A . 128 ARG CA 1 1
7 14256 1 1 127 ARG CB C -20.372 -10.675 8.604 1.00 . A A . 128 ARG CB 1 1
7 14257 1 1 127 ARG CD C -22.247 -8.989 8.261 1.00 . A A . 128 ARG CD 1 1
7 14258 1 1 127 ARG CG C -20.745 -9.244 8.214 1.00 . A A . 128 ARG CG 1 1
7 14259 1 1 127 ARG CZ C -23.695 -9.160 6.263 1.00 . A A . 128 ARG CZ 1 1
7 14260 1 1 127 ARG H H -19.683 -10.225 5.847 1.00 . A A . 128 ARG H 1 1
7 14261 1 1 127 ARG HA H -19.425 -12.412 7.784 1.00 . A A . 128 ARG HA 1 1
7 14262 1 1 127 ARG HB2 H -21.204 -11.101 9.147 1.00 . A A . 128 ARG HB2 1 1
7 14263 1 1 127 ARG HB3 H -19.515 -10.631 9.258 1.00 . A A . 128 ARG HB3 1 1
7 14264 1 1 127 ARG HD2 H -22.614 -9.284 9.231 1.00 . A A . 128 ARG HD2 1 1
7 14265 1 1 127 ARG HD3 H -22.421 -7.934 8.119 1.00 . A A . 128 ARG HD3 1 1
7 14266 1 1 127 ARG HE H -22.943 -10.718 7.281 1.00 . A A . 128 ARG HE 1 1
7 14267 1 1 127 ARG HG2 H -20.262 -8.562 8.896 1.00 . A A . 128 ARG HG2 1 1
7 14268 1 1 127 ARG HG3 H -20.391 -9.054 7.211 1.00 . A A . 128 ARG HG3 1 1
7 14269 1 1 127 ARG HH11 H -23.276 -7.253 6.828 1.00 . A A . 128 ARG HH11 1 1
7 14270 1 1 127 ARG HH12 H -24.306 -7.415 5.435 1.00 . A A . 128 ARG HH12 1 1
7 14271 1 1 127 ARG HH21 H -24.299 -10.910 5.432 1.00 . A A . 128 ARG HH21 1 1
7 14272 1 1 127 ARG HH22 H -24.876 -9.475 4.645 1.00 . A A . 128 ARG HH22 1 1
7 14273 1 1 127 ARG N N -19.239 -10.872 6.444 1.00 . A A . 128 ARG N 1 1
7 14274 1 1 127 ARG NE N -22.980 -9.734 7.235 1.00 . A A . 128 ARG NE 1 1
7 14275 1 1 127 ARG NH1 N -23.764 -7.838 6.168 1.00 . A A . 128 ARG NH1 1 1
7 14276 1 1 127 ARG NH2 N -24.341 -9.911 5.377 1.00 . A A . 128 ARG NH2 1 1
7 14277 1 1 127 ARG O O -22.286 -12.406 7.486 1.00 . A A . 128 ARG O 1 1
7 14278 1 1 128 GLY C C -22.611 -12.480 3.427 1.00 . A A . 129 GLY C 1 1
7 14279 1 1 128 GLY CA C -22.409 -13.004 4.832 1.00 . A A . 129 GLY CA 1 1
7 14280 1 1 128 GLY H H -20.464 -12.177 4.979 1.00 . A A . 129 GLY H 1 1
7 14281 1 1 128 GLY HA2 H -22.268 -14.073 4.789 1.00 . A A . 129 GLY HA2 1 1
7 14282 1 1 128 GLY HA3 H -23.294 -12.793 5.413 1.00 . A A . 129 GLY HA3 1 1
7 14283 1 1 128 GLY N N -21.265 -12.409 5.495 1.00 . A A . 129 GLY N 1 1
7 14284 1 1 128 GLY O O -23.647 -11.885 3.128 1.00 . A A . 129 GLY O 1 1
7 14285 1 1 129 ALA C C -20.559 -12.897 0.385 1.00 . A A . 130 ALA C 1 1
7 14286 1 1 129 ALA CA C -21.704 -12.287 1.171 1.00 . A A . 130 ALA CA 1 1
7 14287 1 1 129 ALA CB C -21.675 -10.772 1.037 1.00 . A A . 130 ALA CB 1 1
7 14288 1 1 129 ALA H H -20.808 -13.151 2.881 1.00 . A A . 130 ALA H 1 1
7 14289 1 1 129 ALA HA H -22.640 -12.649 0.769 1.00 . A A . 130 ALA HA 1 1
7 14290 1 1 129 ALA HB1 H -22.502 -10.346 1.589 1.00 . A A . 130 ALA HB1 1 1
7 14291 1 1 129 ALA HB2 H -21.759 -10.498 -0.004 1.00 . A A . 130 ALA HB2 1 1
7 14292 1 1 129 ALA HB3 H -20.745 -10.394 1.434 1.00 . A A . 130 ALA HB3 1 1
7 14293 1 1 129 ALA N N -21.621 -12.695 2.569 1.00 . A A . 130 ALA N 1 1
7 14294 1 1 129 ALA O O -19.593 -13.387 0.967 1.00 . A A . 130 ALA O 1 1
7 14295 1 1 130 GLY C C -19.768 -14.872 -2.062 1.00 . A A . 131 GLY C 1 1
7 14296 1 1 130 GLY CA C -19.614 -13.396 -1.775 1.00 . A A . 131 GLY CA 1 1
7 14297 1 1 130 GLY H H -21.489 -12.520 -1.341 1.00 . A A . 131 GLY H 1 1
7 14298 1 1 130 GLY HA2 H -19.615 -12.855 -2.709 1.00 . A A . 131 GLY HA2 1 1
7 14299 1 1 130 GLY HA3 H -18.667 -13.235 -1.280 1.00 . A A . 131 GLY HA3 1 1
7 14300 1 1 130 GLY N N -20.675 -12.880 -0.934 1.00 . A A . 131 GLY N 1 1
7 14301 1 1 130 GLY O O -19.015 -15.444 -2.854 1.00 . A A . 131 GLY O 1 1
7 14302 1 1 131 PHE C C -21.756 -17.113 -2.917 1.00 . A A . 132 PHE C 1 1
7 14303 1 1 131 PHE CA C -21.013 -16.903 -1.605 1.00 . A A . 132 PHE CA 1 1
7 14304 1 1 131 PHE CB C -21.802 -17.487 -0.420 1.00 . A A . 132 PHE CB 1 1
7 14305 1 1 131 PHE CD1 C -23.119 -15.607 0.608 1.00 . A A . 132 PHE CD1 1 1
7 14306 1 1 131 PHE CD2 C -24.306 -17.328 -0.537 1.00 . A A . 132 PHE CD2 1 1
7 14307 1 1 131 PHE CE1 C -24.312 -14.975 0.899 1.00 . A A . 132 PHE CE1 1 1
7 14308 1 1 131 PHE CE2 C -25.502 -16.699 -0.250 1.00 . A A . 132 PHE CE2 1 1
7 14309 1 1 131 PHE CG C -23.102 -16.791 -0.114 1.00 . A A . 132 PHE CG 1 1
7 14310 1 1 131 PHE CZ C -25.504 -15.520 0.468 1.00 . A A . 132 PHE CZ 1 1
7 14311 1 1 131 PHE H H -21.290 -14.982 -0.780 1.00 . A A . 132 PHE H 1 1
7 14312 1 1 131 PHE HA H -20.062 -17.408 -1.670 1.00 . A A . 132 PHE HA 1 1
7 14313 1 1 131 PHE HB2 H -22.031 -18.521 -0.628 1.00 . A A . 132 PHE HB2 1 1
7 14314 1 1 131 PHE HB3 H -21.186 -17.437 0.467 1.00 . A A . 132 PHE HB3 1 1
7 14315 1 1 131 PHE HD1 H -22.187 -15.178 0.945 1.00 . A A . 132 PHE HD1 1 1
7 14316 1 1 131 PHE HD2 H -24.305 -18.248 -1.098 1.00 . A A . 132 PHE HD2 1 1
7 14317 1 1 131 PHE HE1 H -24.311 -14.054 1.463 1.00 . A A . 132 PHE HE1 1 1
7 14318 1 1 131 PHE HE2 H -26.432 -17.128 -0.590 1.00 . A A . 132 PHE HE2 1 1
7 14319 1 1 131 PHE HZ H -26.438 -15.027 0.693 1.00 . A A . 132 PHE HZ 1 1
7 14320 1 1 131 PHE N N -20.740 -15.490 -1.409 1.00 . A A . 132 PHE N 1 1
7 14321 1 1 131 PHE O O -22.759 -16.404 -3.158 1.00 . A A . 132 PHE O 1 1
7 14322 1 1 131 PHE OXT O -21.333 -17.980 -3.708 1.00 . A A . 132 PHE OXT 1 1
8 14323 1 1 1 LYS C C 3.115 37.710 33.193 1.00 . A A . 2 LYS C 1 1
8 14324 1 1 1 LYS CA C 2.198 36.495 33.114 1.00 . A A . 2 LYS CA 1 1
8 14325 1 1 1 LYS CB C 2.439 35.739 31.805 1.00 . A A . 2 LYS CB 1 1
8 14326 1 1 1 LYS CD C 1.965 33.685 30.405 1.00 . A A . 2 LYS CD 1 1
8 14327 1 1 1 LYS CE C 3.431 33.447 30.061 1.00 . A A . 2 LYS CE 1 1
8 14328 1 1 1 LYS CG C 1.787 34.367 31.759 1.00 . A A . 2 LYS CG 1 1
8 14329 1 1 1 LYS H1 H 0.151 36.087 33.114 1.00 . A A . 2 LYS H1 1 1
8 14330 1 1 1 LYS H2 H 0.554 37.596 32.460 1.00 . A A . 2 LYS H2 1 1
8 14331 1 1 1 LYS H3 H 0.604 37.361 34.138 1.00 . A A . 2 LYS H3 1 1
8 14332 1 1 1 LYS HA H 2.415 35.841 33.947 1.00 . A A . 2 LYS HA 1 1
8 14333 1 1 1 LYS HB2 H 2.049 36.325 30.988 1.00 . A A . 2 LYS HB2 1 1
8 14334 1 1 1 LYS HB3 H 3.503 35.612 31.668 1.00 . A A . 2 LYS HB3 1 1
8 14335 1 1 1 LYS HD2 H 1.458 32.733 30.426 1.00 . A A . 2 LYS HD2 1 1
8 14336 1 1 1 LYS HD3 H 1.526 34.309 29.642 1.00 . A A . 2 LYS HD3 1 1
8 14337 1 1 1 LYS HE2 H 3.994 33.362 30.979 1.00 . A A . 2 LYS HE2 1 1
8 14338 1 1 1 LYS HE3 H 3.509 32.524 29.508 1.00 . A A . 2 LYS HE3 1 1
8 14339 1 1 1 LYS HG2 H 2.231 33.744 32.521 1.00 . A A . 2 LYS HG2 1 1
8 14340 1 1 1 LYS HG3 H 0.731 34.478 31.958 1.00 . A A . 2 LYS HG3 1 1
8 14341 1 1 1 LYS HZ1 H 4.995 34.334 28.995 1.00 . A A . 2 LYS HZ1 1 1
8 14342 1 1 1 LYS HZ2 H 3.992 35.449 29.779 1.00 . A A . 2 LYS HZ2 1 1
8 14343 1 1 1 LYS HZ3 H 3.458 34.670 28.366 1.00 . A A . 2 LYS HZ3 1 1
8 14344 1 1 1 LYS N N 0.780 36.912 33.214 1.00 . A A . 2 LYS N 1 1
8 14345 1 1 1 LYS NZ N 4.007 34.551 29.246 1.00 . A A . 2 LYS NZ 1 1
8 14346 1 1 1 LYS O O 2.853 38.734 32.563 1.00 . A A . 2 LYS O 1 1
8 14347 1 1 2 VAL C C 6.548 38.231 33.856 1.00 . A A . 3 VAL C 1 1
8 14348 1 1 2 VAL CA C 5.126 38.690 34.158 1.00 . A A . 3 VAL CA 1 1
8 14349 1 1 2 VAL CB C 5.070 39.260 35.594 1.00 . A A . 3 VAL CB 1 1
8 14350 1 1 2 VAL CG1 C 3.767 40.005 35.828 1.00 . A A . 3 VAL CG1 1 1
8 14351 1 1 2 VAL CG2 C 5.245 38.155 36.627 1.00 . A A . 3 VAL CG2 1 1
8 14352 1 1 2 VAL H H 4.357 36.733 34.423 1.00 . A A . 3 VAL H 1 1
8 14353 1 1 2 VAL HA H 4.862 39.479 33.468 1.00 . A A . 3 VAL HA 1 1
8 14354 1 1 2 VAL HB H 5.884 39.961 35.709 1.00 . A A . 3 VAL HB 1 1
8 14355 1 1 2 VAL HG11 H 2.936 39.337 35.664 1.00 . A A . 3 VAL HG11 1 1
8 14356 1 1 2 VAL HG12 H 3.700 40.838 35.144 1.00 . A A . 3 VAL HG12 1 1
8 14357 1 1 2 VAL HG13 H 3.739 40.370 36.844 1.00 . A A . 3 VAL HG13 1 1
8 14358 1 1 2 VAL HG21 H 5.176 38.576 37.619 1.00 . A A . 3 VAL HG21 1 1
8 14359 1 1 2 VAL HG22 H 6.211 37.691 36.499 1.00 . A A . 3 VAL HG22 1 1
8 14360 1 1 2 VAL HG23 H 4.470 37.413 36.495 1.00 . A A . 3 VAL HG23 1 1
8 14361 1 1 2 VAL N N 4.183 37.593 33.971 1.00 . A A . 3 VAL N 1 1
8 14362 1 1 2 VAL O O 7.517 38.749 34.411 1.00 . A A . 3 VAL O 1 1
8 14363 1 1 3 GLN C C 8.056 36.625 31.089 1.00 . A A . 4 GLN C 1 1
8 14364 1 1 3 GLN CA C 7.948 36.686 32.608 1.00 . A A . 4 GLN CA 1 1
8 14365 1 1 3 GLN CB C 8.074 35.284 33.211 1.00 . A A . 4 GLN CB 1 1
8 14366 1 1 3 GLN CD C 9.562 33.283 33.618 1.00 . A A . 4 GLN CD 1 1
8 14367 1 1 3 GLN CG C 9.493 34.741 33.216 1.00 . A A . 4 GLN CG 1 1
8 14368 1 1 3 GLN H H 5.850 36.922 32.524 1.00 . A A . 4 GLN H 1 1
8 14369 1 1 3 GLN HA H 8.728 37.323 33.001 1.00 . A A . 4 GLN HA 1 1
8 14370 1 1 3 GLN HB2 H 7.715 35.310 34.229 1.00 . A A . 4 GLN HB2 1 1
8 14371 1 1 3 GLN HB3 H 7.456 34.607 32.639 1.00 . A A . 4 GLN HB3 1 1
8 14372 1 1 3 GLN HE21 H 11.192 33.039 32.507 1.00 . A A . 4 GLN HE21 1 1
8 14373 1 1 3 GLN HE22 H 10.617 31.625 33.336 1.00 . A A . 4 GLN HE22 1 1
8 14374 1 1 3 GLN HG2 H 9.906 34.844 32.224 1.00 . A A . 4 GLN HG2 1 1
8 14375 1 1 3 GLN HG3 H 10.084 35.319 33.911 1.00 . A A . 4 GLN HG3 1 1
8 14376 1 1 3 GLN N N 6.661 37.260 32.966 1.00 . A A . 4 GLN N 1 1
8 14377 1 1 3 GLN NE2 N 10.557 32.580 33.107 1.00 . A A . 4 GLN NE2 1 1
8 14378 1 1 3 GLN O O 8.383 35.587 30.506 1.00 . A A . 4 GLN O 1 1
8 14379 1 1 3 GLN OE1 O 8.735 32.790 34.384 1.00 . A A . 4 GLN OE1 1 1
8 14380 1 1 4 GLU C C 8.962 38.086 28.326 1.00 . A A . 5 GLU C 1 1
8 14381 1 1 4 GLU CA C 7.626 37.806 29.010 1.00 . A A . 5 GLU CA 1 1
8 14382 1 1 4 GLU CB C 6.608 38.888 28.625 1.00 . A A . 5 GLU CB 1 1
8 14383 1 1 4 GLU CD C 4.635 37.592 29.551 1.00 . A A . 5 GLU CD 1 1
8 14384 1 1 4 GLU CG C 5.369 38.916 29.510 1.00 . A A . 5 GLU CG 1 1
8 14385 1 1 4 GLU H H 7.658 38.572 30.977 1.00 . A A . 5 GLU H 1 1
8 14386 1 1 4 GLU HA H 7.259 36.847 28.677 1.00 . A A . 5 GLU HA 1 1
8 14387 1 1 4 GLU HB2 H 7.087 39.854 28.683 1.00 . A A . 5 GLU HB2 1 1
8 14388 1 1 4 GLU HB3 H 6.290 38.716 27.607 1.00 . A A . 5 GLU HB3 1 1
8 14389 1 1 4 GLU HG2 H 5.669 39.171 30.516 1.00 . A A . 5 GLU HG2 1 1
8 14390 1 1 4 GLU HG3 H 4.695 39.674 29.136 1.00 . A A . 5 GLU HG3 1 1
8 14391 1 1 4 GLU N N 7.772 37.752 30.456 1.00 . A A . 5 GLU N 1 1
8 14392 1 1 4 GLU O O 9.237 39.215 27.913 1.00 . A A . 5 GLU O 1 1
8 14393 1 1 4 GLU OE1 O 3.767 37.359 28.685 1.00 . A A . 5 GLU OE1 1 1
8 14394 1 1 4 GLU OE2 O 4.909 36.779 30.457 1.00 . A A . 5 GLU OE2 1 1
8 14395 1 1 5 GLN C C 10.900 36.818 26.046 1.00 . A A . 6 GLN C 1 1
8 14396 1 1 5 GLN CA C 11.064 37.189 27.515 1.00 . A A . 6 GLN CA 1 1
8 14397 1 1 5 GLN CB C 12.134 36.302 28.160 1.00 . A A . 6 GLN CB 1 1
8 14398 1 1 5 GLN CD C 14.442 35.274 27.928 1.00 . A A . 6 GLN CD 1 1
8 14399 1 1 5 GLN CG C 13.446 36.283 27.387 1.00 . A A . 6 GLN CG 1 1
8 14400 1 1 5 GLN H H 9.549 36.198 28.616 1.00 . A A . 6 GLN H 1 1
8 14401 1 1 5 GLN HA H 11.375 38.221 27.582 1.00 . A A . 6 GLN HA 1 1
8 14402 1 1 5 GLN HB2 H 12.332 36.666 29.157 1.00 . A A . 6 GLN HB2 1 1
8 14403 1 1 5 GLN HB3 H 11.760 35.291 28.222 1.00 . A A . 6 GLN HB3 1 1
8 14404 1 1 5 GLN HE21 H 12.964 34.114 28.565 1.00 . A A . 6 GLN HE21 1 1
8 14405 1 1 5 GLN HE22 H 14.564 33.530 28.878 1.00 . A A . 6 GLN HE22 1 1
8 14406 1 1 5 GLN HG2 H 13.238 36.037 26.359 1.00 . A A . 6 GLN HG2 1 1
8 14407 1 1 5 GLN HG3 H 13.890 37.266 27.439 1.00 . A A . 6 GLN HG3 1 1
8 14408 1 1 5 GLN N N 9.793 37.060 28.215 1.00 . A A . 6 GLN N 1 1
8 14409 1 1 5 GLN NE2 N 13.939 34.200 28.511 1.00 . A A . 6 GLN NE2 1 1
8 14410 1 1 5 GLN O O 11.126 37.636 25.153 1.00 . A A . 6 GLN O 1 1
8 14411 1 1 5 GLN OE1 O 15.653 35.464 27.820 1.00 . A A . 6 GLN OE1 1 1
8 14412 1 1 6 SER C C 8.910 35.249 23.972 1.00 . A A . 7 SER C 1 1
8 14413 1 1 6 SER CA C 10.346 35.084 24.451 1.00 . A A . 7 SER CA 1 1
8 14414 1 1 6 SER CB C 10.765 33.611 24.389 1.00 . A A . 7 SER CB 1 1
8 14415 1 1 6 SER H H 10.278 34.992 26.560 1.00 . A A . 7 SER H 1 1
8 14416 1 1 6 SER HA H 10.996 35.661 23.811 1.00 . A A . 7 SER HA 1 1
8 14417 1 1 6 SER HB2 H 11.758 33.505 24.799 1.00 . A A . 7 SER HB2 1 1
8 14418 1 1 6 SER HB3 H 10.071 33.018 24.968 1.00 . A A . 7 SER HB3 1 1
8 14419 1 1 6 SER HG H 10.643 32.180 23.058 1.00 . A A . 7 SER HG 1 1
8 14420 1 1 6 SER N N 10.491 35.584 25.803 1.00 . A A . 7 SER N 1 1
8 14421 1 1 6 SER O O 7.978 34.688 24.556 1.00 . A A . 7 SER O 1 1
8 14422 1 1 6 SER OG O 10.769 33.135 23.054 1.00 . A A . 7 SER OG 1 1
8 14423 1 1 7 VAL C C 7.302 35.661 20.969 1.00 . A A . 8 VAL C 1 1
8 14424 1 1 7 VAL CA C 7.413 36.277 22.360 1.00 . A A . 8 VAL CA 1 1
8 14425 1 1 7 VAL CB C 7.104 37.790 22.272 1.00 . A A . 8 VAL CB 1 1
8 14426 1 1 7 VAL CG1 C 5.693 38.027 21.757 1.00 . A A . 8 VAL CG1 1 1
8 14427 1 1 7 VAL CG2 C 7.299 38.460 23.625 1.00 . A A . 8 VAL CG2 1 1
8 14428 1 1 7 VAL H H 9.515 36.474 22.510 1.00 . A A . 8 VAL H 1 1
8 14429 1 1 7 VAL HA H 6.682 35.815 23.009 1.00 . A A . 8 VAL HA 1 1
8 14430 1 1 7 VAL HB H 7.797 38.236 21.571 1.00 . A A . 8 VAL HB 1 1
8 14431 1 1 7 VAL HG11 H 5.512 39.089 21.684 1.00 . A A . 8 VAL HG11 1 1
8 14432 1 1 7 VAL HG12 H 4.982 37.586 22.441 1.00 . A A . 8 VAL HG12 1 1
8 14433 1 1 7 VAL HG13 H 5.584 37.576 20.781 1.00 . A A . 8 VAL HG13 1 1
8 14434 1 1 7 VAL HG21 H 8.317 38.314 23.957 1.00 . A A . 8 VAL HG21 1 1
8 14435 1 1 7 VAL HG22 H 6.621 38.022 24.342 1.00 . A A . 8 VAL HG22 1 1
8 14436 1 1 7 VAL HG23 H 7.098 39.517 23.536 1.00 . A A . 8 VAL HG23 1 1
8 14437 1 1 7 VAL N N 8.733 36.036 22.921 1.00 . A A . 8 VAL N 1 1
8 14438 1 1 7 VAL O O 6.450 34.805 20.719 1.00 . A A . 8 VAL O 1 1
8 14439 1 1 8 GLY C C 8.891 34.371 18.416 1.00 . A A . 9 GLY C 1 1
8 14440 1 1 8 GLY CA C 8.123 35.644 18.696 1.00 . A A . 9 GLY CA 1 1
8 14441 1 1 8 GLY H H 8.906 36.686 20.362 1.00 . A A . 9 GLY H 1 1
8 14442 1 1 8 GLY HA2 H 7.086 35.483 18.438 1.00 . A A . 9 GLY HA2 1 1
8 14443 1 1 8 GLY HA3 H 8.516 36.433 18.070 1.00 . A A . 9 GLY HA3 1 1
8 14444 1 1 8 GLY N N 8.193 36.072 20.080 1.00 . A A . 9 GLY N 1 1
8 14445 1 1 8 GLY O O 9.305 34.123 17.284 1.00 . A A . 9 GLY O 1 1
8 14446 1 1 9 ALA C C 8.722 31.160 19.571 1.00 . A A . 10 ALA C 1 1
8 14447 1 1 9 ALA CA C 9.714 32.265 19.258 1.00 . A A . 10 ALA CA 1 1
8 14448 1 1 9 ALA CB C 10.956 32.138 20.125 1.00 . A A . 10 ALA CB 1 1
8 14449 1 1 9 ALA H H 8.793 33.832 20.331 1.00 . A A . 10 ALA H 1 1
8 14450 1 1 9 ALA HA H 10.014 32.181 18.224 1.00 . A A . 10 ALA HA 1 1
8 14451 1 1 9 ALA HB1 H 11.413 31.172 19.962 1.00 . A A . 10 ALA HB1 1 1
8 14452 1 1 9 ALA HB2 H 10.679 32.234 21.165 1.00 . A A . 10 ALA HB2 1 1
8 14453 1 1 9 ALA HB3 H 11.656 32.917 19.865 1.00 . A A . 10 ALA HB3 1 1
8 14454 1 1 9 ALA N N 9.085 33.559 19.437 1.00 . A A . 10 ALA N 1 1
8 14455 1 1 9 ALA O O 8.294 31.009 20.719 1.00 . A A . 10 ALA O 1 1
8 14456 1 1 10 PRO C C 7.982 28.155 19.534 1.00 . A A . 11 PRO C 1 1
8 14457 1 1 10 PRO CA C 7.376 29.289 18.710 1.00 . A A . 11 PRO CA 1 1
8 14458 1 1 10 PRO CB C 7.103 28.825 17.275 1.00 . A A . 11 PRO CB 1 1
8 14459 1 1 10 PRO CD C 8.729 30.569 17.140 1.00 . A A . 11 PRO CD 1 1
8 14460 1 1 10 PRO CG C 8.275 29.296 16.487 1.00 . A A . 11 PRO CG 1 1
8 14461 1 1 10 PRO HA H 6.453 29.613 19.170 1.00 . A A . 11 PRO HA 1 1
8 14462 1 1 10 PRO HB2 H 7.021 27.748 17.252 1.00 . A A . 11 PRO HB2 1 1
8 14463 1 1 10 PRO HB3 H 6.185 29.268 16.919 1.00 . A A . 11 PRO HB3 1 1
8 14464 1 1 10 PRO HD2 H 9.801 30.669 17.067 1.00 . A A . 11 PRO HD2 1 1
8 14465 1 1 10 PRO HD3 H 8.238 31.421 16.692 1.00 . A A . 11 PRO HD3 1 1
8 14466 1 1 10 PRO HG2 H 9.061 28.554 16.520 1.00 . A A . 11 PRO HG2 1 1
8 14467 1 1 10 PRO HG3 H 7.979 29.483 15.465 1.00 . A A . 11 PRO HG3 1 1
8 14468 1 1 10 PRO N N 8.312 30.402 18.545 1.00 . A A . 11 PRO N 1 1
8 14469 1 1 10 PRO O O 9.029 27.611 19.178 1.00 . A A . 11 PRO O 1 1
8 14470 1 1 11 PRO C C 7.635 25.352 20.831 1.00 . A A . 12 PRO C 1 1
8 14471 1 1 11 PRO CA C 7.790 26.707 21.515 1.00 . A A . 12 PRO CA 1 1
8 14472 1 1 11 PRO CB C 6.871 26.806 22.740 1.00 . A A . 12 PRO CB 1 1
8 14473 1 1 11 PRO CD C 6.124 28.453 21.179 1.00 . A A . 12 PRO CD 1 1
8 14474 1 1 11 PRO CG C 5.653 27.509 22.249 1.00 . A A . 12 PRO CG 1 1
8 14475 1 1 11 PRO HA H 8.817 26.840 21.820 1.00 . A A . 12 PRO HA 1 1
8 14476 1 1 11 PRO HB2 H 6.638 25.815 23.100 1.00 . A A . 12 PRO HB2 1 1
8 14477 1 1 11 PRO HB3 H 7.364 27.370 23.517 1.00 . A A . 12 PRO HB3 1 1
8 14478 1 1 11 PRO HD2 H 5.377 28.550 20.406 1.00 . A A . 12 PRO HD2 1 1
8 14479 1 1 11 PRO HD3 H 6.358 29.417 21.605 1.00 . A A . 12 PRO HD3 1 1
8 14480 1 1 11 PRO HG2 H 4.957 26.792 21.839 1.00 . A A . 12 PRO HG2 1 1
8 14481 1 1 11 PRO HG3 H 5.195 28.058 23.058 1.00 . A A . 12 PRO HG3 1 1
8 14482 1 1 11 PRO N N 7.339 27.802 20.658 1.00 . A A . 12 PRO N 1 1
8 14483 1 1 11 PRO O O 6.539 24.985 20.399 1.00 . A A . 12 PRO O 1 1
8 14484 1 1 12 PRO C C 7.839 22.293 20.792 1.00 . A A . 13 PRO C 1 1
8 14485 1 1 12 PRO CA C 8.730 23.286 20.055 1.00 . A A . 13 PRO CA 1 1
8 14486 1 1 12 PRO CB C 10.195 22.836 20.115 1.00 . A A . 13 PRO CB 1 1
8 14487 1 1 12 PRO CD C 10.081 24.972 21.172 1.00 . A A . 13 PRO CD 1 1
8 14488 1 1 12 PRO CG C 10.976 24.082 20.361 1.00 . A A . 13 PRO CG 1 1
8 14489 1 1 12 PRO HA H 8.413 23.355 19.024 1.00 . A A . 13 PRO HA 1 1
8 14490 1 1 12 PRO HB2 H 10.321 22.125 20.918 1.00 . A A . 13 PRO HB2 1 1
8 14491 1 1 12 PRO HB3 H 10.471 22.378 19.177 1.00 . A A . 13 PRO HB3 1 1
8 14492 1 1 12 PRO HD2 H 10.194 24.765 22.226 1.00 . A A . 13 PRO HD2 1 1
8 14493 1 1 12 PRO HD3 H 10.290 26.011 20.963 1.00 . A A . 13 PRO HD3 1 1
8 14494 1 1 12 PRO HG2 H 11.875 23.852 20.911 1.00 . A A . 13 PRO HG2 1 1
8 14495 1 1 12 PRO HG3 H 11.220 24.554 19.421 1.00 . A A . 13 PRO HG3 1 1
8 14496 1 1 12 PRO N N 8.738 24.602 20.702 1.00 . A A . 13 PRO N 1 1
8 14497 1 1 12 PRO O O 8.138 21.887 21.919 1.00 . A A . 13 PRO O 1 1
8 14498 1 1 13 GLY C C 6.139 19.552 20.307 1.00 . A A . 14 GLY C 1 1
8 14499 1 1 13 GLY CA C 5.832 20.965 20.754 1.00 . A A . 14 GLY CA 1 1
8 14500 1 1 13 GLY H H 6.542 22.294 19.272 1.00 . A A . 14 GLY H 1 1
8 14501 1 1 13 GLY HA2 H 5.918 21.021 21.832 1.00 . A A . 14 GLY HA2 1 1
8 14502 1 1 13 GLY HA3 H 4.822 21.213 20.468 1.00 . A A . 14 GLY HA3 1 1
8 14503 1 1 13 GLY N N 6.739 21.920 20.161 1.00 . A A . 14 GLY N 1 1
8 14504 1 1 13 GLY O O 6.364 18.663 21.132 1.00 . A A . 14 GLY O 1 1
8 14505 1 1 14 ARG C C 7.586 18.093 17.425 1.00 . A A . 15 ARG C 1 1
8 14506 1 1 14 ARG CA C 6.452 18.036 18.438 1.00 . A A . 15 ARG CA 1 1
8 14507 1 1 14 ARG CB C 5.208 17.459 17.760 1.00 . A A . 15 ARG CB 1 1
8 14508 1 1 14 ARG CD C 2.962 16.394 17.995 1.00 . A A . 15 ARG CD 1 1
8 14509 1 1 14 ARG CG C 4.066 17.150 18.709 1.00 . A A . 15 ARG CG 1 1
8 14510 1 1 14 ARG CZ C 2.988 14.587 16.304 1.00 . A A . 15 ARG CZ 1 1
8 14511 1 1 14 ARG H H 6.022 20.107 18.389 1.00 . A A . 15 ARG H 1 1
8 14512 1 1 14 ARG HA H 6.743 17.382 19.247 1.00 . A A . 15 ARG HA 1 1
8 14513 1 1 14 ARG HB2 H 4.853 18.171 17.030 1.00 . A A . 15 ARG HB2 1 1
8 14514 1 1 14 ARG HB3 H 5.480 16.546 17.251 1.00 . A A . 15 ARG HB3 1 1
8 14515 1 1 14 ARG HD2 H 2.176 16.175 18.701 1.00 . A A . 15 ARG HD2 1 1
8 14516 1 1 14 ARG HD3 H 2.572 17.014 17.201 1.00 . A A . 15 ARG HD3 1 1
8 14517 1 1 14 ARG HE H 4.182 14.684 17.906 1.00 . A A . 15 ARG HE 1 1
8 14518 1 1 14 ARG HG2 H 4.438 16.548 19.523 1.00 . A A . 15 ARG HG2 1 1
8 14519 1 1 14 ARG HG3 H 3.666 18.077 19.094 1.00 . A A . 15 ARG HG3 1 1
8 14520 1 1 14 ARG HH11 H 1.601 16.026 15.942 1.00 . A A . 15 ARG HH11 1 1
8 14521 1 1 14 ARG HH12 H 1.661 14.737 14.774 1.00 . A A . 15 ARG HH12 1 1
8 14522 1 1 14 ARG HH21 H 4.269 13.022 16.381 1.00 . A A . 15 ARG HH21 1 1
8 14523 1 1 14 ARG HH22 H 3.164 13.017 15.032 1.00 . A A . 15 ARG HH22 1 1
8 14524 1 1 14 ARG N N 6.179 19.349 18.998 1.00 . A A . 15 ARG N 1 1
8 14525 1 1 14 ARG NE N 3.453 15.140 17.423 1.00 . A A . 15 ARG NE 1 1
8 14526 1 1 14 ARG NH1 N 2.007 15.162 15.621 1.00 . A A . 15 ARG NH1 1 1
8 14527 1 1 14 ARG NH2 N 3.516 13.455 15.867 1.00 . A A . 15 ARG NH2 1 1
8 14528 1 1 14 ARG O O 7.441 18.676 16.351 1.00 . A A . 15 ARG O 1 1
8 14529 1 1 15 ALA C C 9.513 15.966 16.114 1.00 . A A . 16 ALA C 1 1
8 14530 1 1 15 ALA CA C 9.792 17.275 16.835 1.00 . A A . 16 ALA CA 1 1
8 14531 1 1 15 ALA CB C 11.141 17.232 17.542 1.00 . A A . 16 ALA CB 1 1
8 14532 1 1 15 ALA H H 8.837 17.237 18.722 1.00 . A A . 16 ALA H 1 1
8 14533 1 1 15 ALA HA H 9.798 18.078 16.121 1.00 . A A . 16 ALA HA 1 1
8 14534 1 1 15 ALA HB1 H 11.920 17.044 16.817 1.00 . A A . 16 ALA HB1 1 1
8 14535 1 1 15 ALA HB2 H 11.137 16.445 18.279 1.00 . A A . 16 ALA HB2 1 1
8 14536 1 1 15 ALA HB3 H 11.323 18.180 18.028 1.00 . A A . 16 ALA HB3 1 1
8 14537 1 1 15 ALA N N 8.719 17.513 17.787 1.00 . A A . 16 ALA N 1 1
8 14538 1 1 15 ALA O O 9.440 15.922 14.887 1.00 . A A . 16 ALA O 1 1
8 14539 1 1 16 ASP C C 9.564 13.121 15.209 1.00 . A A . 17 ASP C 1 1
8 14540 1 1 16 ASP CA C 8.869 13.607 16.475 1.00 . A A . 17 ASP CA 1 1
8 14541 1 1 16 ASP CB C 7.350 13.643 16.270 1.00 . A A . 17 ASP CB 1 1
8 14542 1 1 16 ASP CG C 6.577 13.651 17.579 1.00 . A A . 17 ASP CG 1 1
8 14543 1 1 16 ASP H H 9.558 15.035 17.870 1.00 . A A . 17 ASP H 1 1
8 14544 1 1 16 ASP HA H 9.087 12.903 17.265 1.00 . A A . 17 ASP HA 1 1
8 14545 1 1 16 ASP HB2 H 7.091 14.535 15.719 1.00 . A A . 17 ASP HB2 1 1
8 14546 1 1 16 ASP HB3 H 7.050 12.774 15.701 1.00 . A A . 17 ASP HB3 1 1
8 14547 1 1 16 ASP N N 9.350 14.919 16.921 1.00 . A A . 17 ASP N 1 1
8 14548 1 1 16 ASP O O 8.976 13.100 14.128 1.00 . A A . 17 ASP O 1 1
8 14549 1 1 16 ASP OD1 O 6.991 14.351 18.532 1.00 . A A . 17 ASP OD1 1 1
8 14550 1 1 16 ASP OD2 O 5.542 12.955 17.664 1.00 . A A . 17 ASP OD2 1 1
8 14551 1 1 17 LYS C C 12.371 10.961 14.648 1.00 . A A . 18 LYS C 1 1
8 14552 1 1 17 LYS CA C 11.569 12.186 14.228 1.00 . A A . 18 LYS CA 1 1
8 14553 1 1 17 LYS CB C 12.493 13.257 13.636 1.00 . A A . 18 LYS CB 1 1
8 14554 1 1 17 LYS CD C 14.462 14.782 13.909 1.00 . A A . 18 LYS CD 1 1
8 14555 1 1 17 LYS CE C 15.623 15.192 14.798 1.00 . A A . 18 LYS CE 1 1
8 14556 1 1 17 LYS CG C 13.568 13.757 14.588 1.00 . A A . 18 LYS CG 1 1
8 14557 1 1 17 LYS H H 11.244 12.767 16.235 1.00 . A A . 18 LYS H 1 1
8 14558 1 1 17 LYS HA H 10.856 11.887 13.473 1.00 . A A . 18 LYS HA 1 1
8 14559 1 1 17 LYS HB2 H 12.981 12.848 12.766 1.00 . A A . 18 LYS HB2 1 1
8 14560 1 1 17 LYS HB3 H 11.890 14.102 13.335 1.00 . A A . 18 LYS HB3 1 1
8 14561 1 1 17 LYS HD2 H 14.855 14.354 12.998 1.00 . A A . 18 LYS HD2 1 1
8 14562 1 1 17 LYS HD3 H 13.875 15.656 13.673 1.00 . A A . 18 LYS HD3 1 1
8 14563 1 1 17 LYS HE2 H 15.229 15.623 15.707 1.00 . A A . 18 LYS HE2 1 1
8 14564 1 1 17 LYS HE3 H 16.205 14.315 15.037 1.00 . A A . 18 LYS HE3 1 1
8 14565 1 1 17 LYS HG2 H 13.097 14.214 15.444 1.00 . A A . 18 LYS HG2 1 1
8 14566 1 1 17 LYS HG3 H 14.173 12.921 14.908 1.00 . A A . 18 LYS HG3 1 1
8 14567 1 1 17 LYS HZ1 H 15.984 17.085 13.988 1.00 . A A . 18 LYS HZ1 1 1
8 14568 1 1 17 LYS HZ2 H 16.815 15.830 13.206 1.00 . A A . 18 LYS HZ2 1 1
8 14569 1 1 17 LYS HZ3 H 17.341 16.377 14.722 1.00 . A A . 18 LYS HZ3 1 1
8 14570 1 1 17 LYS N N 10.817 12.715 15.352 1.00 . A A . 18 LYS N 1 1
8 14571 1 1 17 LYS NZ N 16.501 16.189 14.134 1.00 . A A . 18 LYS NZ 1 1
8 14572 1 1 17 LYS O O 12.945 10.921 15.737 1.00 . A A . 18 LYS O 1 1
8 14573 1 1 18 THR C C 14.560 8.864 13.523 1.00 . A A . 19 THR C 1 1
8 14574 1 1 18 THR CA C 13.129 8.733 14.045 1.00 . A A . 19 THR CA 1 1
8 14575 1 1 18 THR CB C 12.437 7.529 13.372 1.00 . A A . 19 THR CB 1 1
8 14576 1 1 18 THR CG2 C 12.961 6.211 13.925 1.00 . A A . 19 THR CG2 1 1
8 14577 1 1 18 THR H H 11.862 10.026 12.963 1.00 . A A . 19 THR H 1 1
8 14578 1 1 18 THR HA H 13.152 8.564 15.112 1.00 . A A . 19 THR HA 1 1
8 14579 1 1 18 THR HB H 12.634 7.565 12.310 1.00 . A A . 19 THR HB 1 1
8 14580 1 1 18 THR HG1 H 10.780 7.039 14.328 1.00 . A A . 19 THR HG1 1 1
8 14581 1 1 18 THR HG21 H 12.473 5.389 13.420 1.00 . A A . 19 THR HG21 1 1
8 14582 1 1 18 THR HG22 H 12.753 6.155 14.983 1.00 . A A . 19 THR HG22 1 1
8 14583 1 1 18 THR HG23 H 14.028 6.149 13.764 1.00 . A A . 19 THR HG23 1 1
8 14584 1 1 18 THR N N 12.384 9.955 13.789 1.00 . A A . 19 THR N 1 1
8 14585 1 1 18 THR O O 15.458 8.124 13.924 1.00 . A A . 19 THR O 1 1
8 14586 1 1 18 THR OG1 O 11.022 7.606 13.591 1.00 . A A . 19 THR OG1 1 1
8 14587 1 1 19 ALA C C 16.955 10.904 12.967 1.00 . A A . 20 ALA C 1 1
8 14588 1 1 19 ALA CA C 16.086 10.052 12.047 1.00 . A A . 20 ALA CA 1 1
8 14589 1 1 19 ALA CB C 15.943 10.705 10.680 1.00 . A A . 20 ALA CB 1 1
8 14590 1 1 19 ALA H H 14.027 10.406 12.374 1.00 . A A . 20 ALA H 1 1
8 14591 1 1 19 ALA HA H 16.557 9.089 11.912 1.00 . A A . 20 ALA HA 1 1
8 14592 1 1 19 ALA HB1 H 15.309 10.093 10.055 1.00 . A A . 20 ALA HB1 1 1
8 14593 1 1 19 ALA HB2 H 16.917 10.797 10.222 1.00 . A A . 20 ALA HB2 1 1
8 14594 1 1 19 ALA HB3 H 15.503 11.685 10.791 1.00 . A A . 20 ALA HB3 1 1
8 14595 1 1 19 ALA N N 14.772 9.828 12.637 1.00 . A A . 20 ALA N 1 1
8 14596 1 1 19 ALA O O 17.367 12.008 12.610 1.00 . A A . 20 ALA O 1 1
8 14597 1 1 20 ALA C C 19.310 10.335 15.489 1.00 . A A . 21 ALA C 1 1
8 14598 1 1 20 ALA CA C 18.033 11.107 15.128 1.00 . A A . 21 ALA CA 1 1
8 14599 1 1 20 ALA CB C 17.216 11.445 16.371 1.00 . A A . 21 ALA CB 1 1
8 14600 1 1 20 ALA H H 16.862 9.506 14.388 1.00 . A A . 21 ALA H 1 1
8 14601 1 1 20 ALA HA H 18.328 12.041 14.668 1.00 . A A . 21 ALA HA 1 1
8 14602 1 1 20 ALA HB1 H 17.803 12.064 17.031 1.00 . A A . 21 ALA HB1 1 1
8 14603 1 1 20 ALA HB2 H 16.942 10.533 16.880 1.00 . A A . 21 ALA HB2 1 1
8 14604 1 1 20 ALA HB3 H 16.322 11.977 16.080 1.00 . A A . 21 ALA HB3 1 1
8 14605 1 1 20 ALA N N 17.222 10.389 14.157 1.00 . A A . 21 ALA N 1 1
8 14606 1 1 20 ALA O O 20.409 10.838 15.261 1.00 . A A . 21 ALA O 1 1
8 14607 1 1 21 PRO C C 21.182 7.755 15.328 1.00 . A A . 22 PRO C 1 1
8 14608 1 1 21 PRO CA C 20.380 8.351 16.486 1.00 . A A . 22 PRO CA 1 1
8 14609 1 1 21 PRO CB C 19.800 7.238 17.376 1.00 . A A . 22 PRO CB 1 1
8 14610 1 1 21 PRO CD C 17.973 8.346 16.297 1.00 . A A . 22 PRO CD 1 1
8 14611 1 1 21 PRO CG C 18.342 7.543 17.509 1.00 . A A . 22 PRO CG 1 1
8 14612 1 1 21 PRO HA H 21.034 8.975 17.078 1.00 . A A . 22 PRO HA 1 1
8 14613 1 1 21 PRO HB2 H 19.958 6.281 16.903 1.00 . A A . 22 PRO HB2 1 1
8 14614 1 1 21 PRO HB3 H 20.292 7.252 18.337 1.00 . A A . 22 PRO HB3 1 1
8 14615 1 1 21 PRO HD2 H 17.735 7.696 15.467 1.00 . A A . 22 PRO HD2 1 1
8 14616 1 1 21 PRO HD3 H 17.150 9.009 16.513 1.00 . A A . 22 PRO HD3 1 1
8 14617 1 1 21 PRO HG2 H 17.777 6.624 17.534 1.00 . A A . 22 PRO HG2 1 1
8 14618 1 1 21 PRO HG3 H 18.167 8.117 18.408 1.00 . A A . 22 PRO HG3 1 1
8 14619 1 1 21 PRO N N 19.205 9.103 16.042 1.00 . A A . 22 PRO N 1 1
8 14620 1 1 21 PRO O O 22.106 8.382 14.820 1.00 . A A . 22 PRO O 1 1
8 14621 1 1 22 GLN C C 20.780 5.804 12.546 1.00 . A A . 23 GLN C 1 1
8 14622 1 1 22 GLN CA C 21.567 5.878 13.847 1.00 . A A . 23 GLN CA 1 1
8 14623 1 1 22 GLN CB C 21.980 4.473 14.295 1.00 . A A . 23 GLN CB 1 1
8 14624 1 1 22 GLN CD C 21.235 2.189 15.056 1.00 . A A . 23 GLN CD 1 1
8 14625 1 1 22 GLN CG C 20.822 3.612 14.765 1.00 . A A . 23 GLN CG 1 1
8 14626 1 1 22 GLN H H 20.018 6.120 15.279 1.00 . A A . 23 GLN H 1 1
8 14627 1 1 22 GLN HA H 22.459 6.458 13.666 1.00 . A A . 23 GLN HA 1 1
8 14628 1 1 22 GLN HB2 H 22.458 3.970 13.466 1.00 . A A . 23 GLN HB2 1 1
8 14629 1 1 22 GLN HB3 H 22.688 4.562 15.106 1.00 . A A . 23 GLN HB3 1 1
8 14630 1 1 22 GLN HE21 H 21.698 2.684 16.919 1.00 . A A . 23 GLN HE21 1 1
8 14631 1 1 22 GLN HE22 H 21.932 1.022 16.498 1.00 . A A . 23 GLN HE22 1 1
8 14632 1 1 22 GLN HG2 H 20.414 4.043 15.666 1.00 . A A . 23 GLN HG2 1 1
8 14633 1 1 22 GLN HG3 H 20.063 3.602 13.997 1.00 . A A . 23 GLN HG3 1 1
8 14634 1 1 22 GLN N N 20.813 6.556 14.892 1.00 . A A . 23 GLN N 1 1
8 14635 1 1 22 GLN NE2 N 21.665 1.939 16.277 1.00 . A A . 23 GLN NE2 1 1
8 14636 1 1 22 GLN O O 21.368 5.772 11.463 1.00 . A A . 23 GLN O 1 1
8 14637 1 1 22 GLN OE1 O 21.181 1.325 14.183 1.00 . A A . 23 GLN OE1 1 1
8 14638 1 1 23 THR C C 18.490 7.085 10.776 1.00 . A A . 24 THR C 1 1
8 14639 1 1 23 THR CA C 18.596 5.730 11.476 1.00 . A A . 24 THR CA 1 1
8 14640 1 1 23 THR CB C 17.191 5.225 11.857 1.00 . A A . 24 THR CB 1 1
8 14641 1 1 23 THR CG2 C 17.189 3.716 12.050 1.00 . A A . 24 THR CG2 1 1
8 14642 1 1 23 THR H H 19.043 5.835 13.540 1.00 . A A . 24 THR H 1 1
8 14643 1 1 23 THR HA H 19.034 5.019 10.789 1.00 . A A . 24 THR HA 1 1
8 14644 1 1 23 THR HB H 16.506 5.472 11.059 1.00 . A A . 24 THR HB 1 1
8 14645 1 1 23 THR HG1 H 16.227 6.643 12.844 1.00 . A A . 24 THR HG1 1 1
8 14646 1 1 23 THR HG21 H 16.189 3.386 12.287 1.00 . A A . 24 THR HG21 1 1
8 14647 1 1 23 THR HG22 H 17.856 3.454 12.860 1.00 . A A . 24 THR HG22 1 1
8 14648 1 1 23 THR HG23 H 17.520 3.234 11.142 1.00 . A A . 24 THR HG23 1 1
8 14649 1 1 23 THR N N 19.457 5.801 12.649 1.00 . A A . 24 THR N 1 1
8 14650 1 1 23 THR O O 17.406 7.523 10.396 1.00 . A A . 24 THR O 1 1
8 14651 1 1 23 THR OG1 O 16.757 5.866 13.065 1.00 . A A . 24 THR OG1 1 1
8 14652 1 1 24 ARG C C 20.170 8.838 8.499 1.00 . A A . 25 ARG C 1 1
8 14653 1 1 24 ARG CA C 19.677 9.028 9.929 1.00 . A A . 25 ARG CA 1 1
8 14654 1 1 24 ARG CB C 20.594 10.004 10.676 1.00 . A A . 25 ARG CB 1 1
8 14655 1 1 24 ARG CD C 22.931 10.592 11.406 1.00 . A A . 25 ARG CD 1 1
8 14656 1 1 24 ARG CG C 22.049 9.563 10.719 1.00 . A A . 25 ARG CG 1 1
8 14657 1 1 24 ARG CZ C 23.454 11.239 13.728 1.00 . A A . 25 ARG CZ 1 1
8 14658 1 1 24 ARG H H 20.456 7.364 10.983 1.00 . A A . 25 ARG H 1 1
8 14659 1 1 24 ARG HA H 18.677 9.433 9.905 1.00 . A A . 25 ARG HA 1 1
8 14660 1 1 24 ARG HB2 H 20.549 10.967 10.191 1.00 . A A . 25 ARG HB2 1 1
8 14661 1 1 24 ARG HB3 H 20.242 10.105 11.693 1.00 . A A . 25 ARG HB3 1 1
8 14662 1 1 24 ARG HD2 H 23.962 10.283 11.310 1.00 . A A . 25 ARG HD2 1 1
8 14663 1 1 24 ARG HD3 H 22.797 11.545 10.918 1.00 . A A . 25 ARG HD3 1 1
8 14664 1 1 24 ARG HE H 21.728 10.437 13.126 1.00 . A A . 25 ARG HE 1 1
8 14665 1 1 24 ARG HG2 H 22.116 8.629 11.257 1.00 . A A . 25 ARG HG2 1 1
8 14666 1 1 24 ARG HG3 H 22.399 9.420 9.707 1.00 . A A . 25 ARG HG3 1 1
8 14667 1 1 24 ARG HH11 H 24.934 11.607 12.397 1.00 . A A . 25 ARG HH11 1 1
8 14668 1 1 24 ARG HH12 H 25.294 12.041 14.043 1.00 . A A . 25 ARG HH12 1 1
8 14669 1 1 24 ARG HH21 H 22.170 11.005 15.281 1.00 . A A . 25 ARG HH21 1 1
8 14670 1 1 24 ARG HH22 H 23.717 11.691 15.690 1.00 . A A . 25 ARG HH22 1 1
8 14671 1 1 24 ARG N N 19.627 7.749 10.618 1.00 . A A . 25 ARG N 1 1
8 14672 1 1 24 ARG NE N 22.613 10.737 12.826 1.00 . A A . 25 ARG NE 1 1
8 14673 1 1 24 ARG NH1 N 24.653 11.661 13.358 1.00 . A A . 25 ARG NH1 1 1
8 14674 1 1 24 ARG NH2 N 23.086 11.320 14.999 1.00 . A A . 25 ARG NH2 1 1
8 14675 1 1 24 ARG O O 19.969 9.693 7.642 1.00 . A A . 25 ARG O 1 1
8 14676 1 1 25 LEU C C 20.720 6.201 6.327 1.00 . A A . 26 LEU C 1 1
8 14677 1 1 25 LEU CA C 21.387 7.419 6.940 1.00 . A A . 26 LEU CA 1 1
8 14678 1 1 25 LEU CB C 22.894 7.177 7.060 1.00 . A A . 26 LEU CB 1 1
8 14679 1 1 25 LEU CD1 C 25.153 7.930 7.825 1.00 . A A . 26 LEU CD1 1 1
8 14680 1 1 25 LEU CD2 C 23.593 9.566 6.763 1.00 . A A . 26 LEU CD2 1 1
8 14681 1 1 25 LEU CG C 23.700 8.333 7.649 1.00 . A A . 26 LEU CG 1 1
8 14682 1 1 25 LEU H H 20.911 7.041 8.966 1.00 . A A . 26 LEU H 1 1
8 14683 1 1 25 LEU HA H 21.211 8.271 6.309 1.00 . A A . 26 LEU HA 1 1
8 14684 1 1 25 LEU HB2 H 23.047 6.307 7.683 1.00 . A A . 26 LEU HB2 1 1
8 14685 1 1 25 LEU HB3 H 23.281 6.961 6.074 1.00 . A A . 26 LEU HB3 1 1
8 14686 1 1 25 LEU HD11 H 25.583 7.700 6.862 1.00 . A A . 26 LEU HD11 1 1
8 14687 1 1 25 LEU HD12 H 25.210 7.059 8.462 1.00 . A A . 26 LEU HD12 1 1
8 14688 1 1 25 LEU HD13 H 25.700 8.744 8.278 1.00 . A A . 26 LEU HD13 1 1
8 14689 1 1 25 LEU HD21 H 23.981 9.339 5.781 1.00 . A A . 26 LEU HD21 1 1
8 14690 1 1 25 LEU HD22 H 24.163 10.372 7.199 1.00 . A A . 26 LEU HD22 1 1
8 14691 1 1 25 LEU HD23 H 22.557 9.862 6.682 1.00 . A A . 26 LEU HD23 1 1
8 14692 1 1 25 LEU HG H 23.301 8.583 8.621 1.00 . A A . 26 LEU HG 1 1
8 14693 1 1 25 LEU N N 20.817 7.704 8.252 1.00 . A A . 26 LEU N 1 1
8 14694 1 1 25 LEU O O 21.171 5.668 5.313 1.00 . A A . 26 LEU O 1 1
8 14695 1 1 26 THR C C 17.909 4.822 5.470 1.00 . A A . 27 THR C 1 1
8 14696 1 1 26 THR CA C 18.961 4.559 6.541 1.00 . A A . 27 THR CA 1 1
8 14697 1 1 26 THR CB C 18.293 3.895 7.754 1.00 . A A . 27 THR CB 1 1
8 14698 1 1 26 THR CG2 C 19.331 3.260 8.665 1.00 . A A . 27 THR CG2 1 1
8 14699 1 1 26 THR H H 19.270 6.306 7.678 1.00 . A A . 27 THR H 1 1
8 14700 1 1 26 THR HA H 19.703 3.877 6.148 1.00 . A A . 27 THR HA 1 1
8 14701 1 1 26 THR HB H 17.620 3.126 7.403 1.00 . A A . 27 THR HB 1 1
8 14702 1 1 26 THR HG1 H 16.866 5.249 7.906 1.00 . A A . 27 THR HG1 1 1
8 14703 1 1 26 THR HG21 H 20.026 4.016 9.002 1.00 . A A . 27 THR HG21 1 1
8 14704 1 1 26 THR HG22 H 19.866 2.494 8.124 1.00 . A A . 27 THR HG22 1 1
8 14705 1 1 26 THR HG23 H 18.837 2.820 9.519 1.00 . A A . 27 THR HG23 1 1
8 14706 1 1 26 THR N N 19.636 5.777 6.940 1.00 . A A . 27 THR N 1 1
8 14707 1 1 26 THR O O 16.990 5.621 5.676 1.00 . A A . 27 THR O 1 1
8 14708 1 1 26 THR OG1 O 17.543 4.876 8.483 1.00 . A A . 27 THR OG1 1 1
8 14709 1 1 27 PRO C C 15.784 3.451 3.724 1.00 . A A . 28 PRO C 1 1
8 14710 1 1 27 PRO CA C 17.018 4.212 3.265 1.00 . A A . 28 PRO CA 1 1
8 14711 1 1 27 PRO CB C 17.669 3.507 2.064 1.00 . A A . 28 PRO CB 1 1
8 14712 1 1 27 PRO CD C 19.193 3.358 3.903 1.00 . A A . 28 PRO CD 1 1
8 14713 1 1 27 PRO CG C 19.117 3.388 2.405 1.00 . A A . 28 PRO CG 1 1
8 14714 1 1 27 PRO HA H 16.746 5.226 3.002 1.00 . A A . 28 PRO HA 1 1
8 14715 1 1 27 PRO HB2 H 17.217 2.535 1.929 1.00 . A A . 28 PRO HB2 1 1
8 14716 1 1 27 PRO HB3 H 17.523 4.101 1.174 1.00 . A A . 28 PRO HB3 1 1
8 14717 1 1 27 PRO HD2 H 19.096 2.347 4.268 1.00 . A A . 28 PRO HD2 1 1
8 14718 1 1 27 PRO HD3 H 20.118 3.800 4.246 1.00 . A A . 28 PRO HD3 1 1
8 14719 1 1 27 PRO HG2 H 19.516 2.473 1.991 1.00 . A A . 28 PRO HG2 1 1
8 14720 1 1 27 PRO HG3 H 19.657 4.242 2.019 1.00 . A A . 28 PRO HG3 1 1
8 14721 1 1 27 PRO N N 18.042 4.175 4.305 1.00 . A A . 28 PRO N 1 1
8 14722 1 1 27 PRO O O 15.775 2.219 3.741 1.00 . A A . 28 PRO O 1 1
8 14723 1 1 28 TYR C C 12.566 3.190 3.595 1.00 . A A . 29 TYR C 1 1
8 14724 1 1 28 TYR CA C 13.574 3.540 4.684 1.00 . A A . 29 TYR CA 1 1
8 14725 1 1 28 TYR CB C 12.935 4.424 5.757 1.00 . A A . 29 TYR CB 1 1
8 14726 1 1 28 TYR CD1 C 12.932 2.981 7.825 1.00 . A A . 29 TYR CD1 1 1
8 14727 1 1 28 TYR CD2 C 10.833 3.493 6.817 1.00 . A A . 29 TYR CD2 1 1
8 14728 1 1 28 TYR CE1 C 12.293 2.234 8.794 1.00 . A A . 29 TYR CE1 1 1
8 14729 1 1 28 TYR CE2 C 10.185 2.750 7.786 1.00 . A A . 29 TYR CE2 1 1
8 14730 1 1 28 TYR CG C 12.216 3.624 6.822 1.00 . A A . 29 TYR CG 1 1
8 14731 1 1 28 TYR CZ C 10.919 2.120 8.770 1.00 . A A . 29 TYR CZ 1 1
8 14732 1 1 28 TYR H H 14.763 5.146 3.993 1.00 . A A . 29 TYR H 1 1
8 14733 1 1 28 TYR HA H 13.902 2.619 5.147 1.00 . A A . 29 TYR HA 1 1
8 14734 1 1 28 TYR HB2 H 13.703 5.010 6.240 1.00 . A A . 29 TYR HB2 1 1
8 14735 1 1 28 TYR HB3 H 12.217 5.085 5.293 1.00 . A A . 29 TYR HB3 1 1
8 14736 1 1 28 TYR HD1 H 14.007 3.074 7.842 1.00 . A A . 29 TYR HD1 1 1
8 14737 1 1 28 TYR HD2 H 10.260 3.986 6.046 1.00 . A A . 29 TYR HD2 1 1
8 14738 1 1 28 TYR HE1 H 12.867 1.743 9.565 1.00 . A A . 29 TYR HE1 1 1
8 14739 1 1 28 TYR HE2 H 9.108 2.661 7.767 1.00 . A A . 29 TYR HE2 1 1
8 14740 1 1 28 TYR HH H 9.658 0.758 9.286 1.00 . A A . 29 TYR HH 1 1
8 14741 1 1 28 TYR N N 14.746 4.175 4.111 1.00 . A A . 29 TYR N 1 1
8 14742 1 1 28 TYR O O 11.370 3.454 3.716 1.00 . A A . 29 TYR O 1 1
8 14743 1 1 28 TYR OH O 10.279 1.367 9.727 1.00 . A A . 29 TYR OH 1 1
8 14744 1 1 29 ALA C C 11.951 0.591 1.799 1.00 . A A . 30 ALA C 1 1
8 14745 1 1 29 ALA CA C 12.220 2.054 1.485 1.00 . A A . 30 ALA CA 1 1
8 14746 1 1 29 ALA CB C 12.862 2.202 0.117 1.00 . A A . 30 ALA CB 1 1
8 14747 1 1 29 ALA H H 14.048 2.595 2.398 1.00 . A A . 30 ALA H 1 1
8 14748 1 1 29 ALA HA H 11.284 2.594 1.485 1.00 . A A . 30 ALA HA 1 1
8 14749 1 1 29 ALA HB1 H 12.120 2.010 -0.647 1.00 . A A . 30 ALA HB1 1 1
8 14750 1 1 29 ALA HB2 H 13.672 1.494 0.019 1.00 . A A . 30 ALA HB2 1 1
8 14751 1 1 29 ALA HB3 H 13.243 3.206 0.004 1.00 . A A . 30 ALA HB3 1 1
8 14752 1 1 29 ALA N N 13.071 2.620 2.515 1.00 . A A . 30 ALA N 1 1
8 14753 1 1 29 ALA O O 11.099 -0.055 1.189 1.00 . A A . 30 ALA O 1 1
8 14754 1 1 30 GLN C C 11.415 -1.408 4.248 1.00 . A A . 31 GLN C 1 1
8 14755 1 1 30 GLN CA C 12.562 -1.285 3.243 1.00 . A A . 31 GLN CA 1 1
8 14756 1 1 30 GLN CB C 13.887 -1.737 3.866 1.00 . A A . 31 GLN CB 1 1
8 14757 1 1 30 GLN CD C 15.864 -1.079 5.305 1.00 . A A . 31 GLN CD 1 1
8 14758 1 1 30 GLN CG C 14.461 -0.733 4.856 1.00 . A A . 31 GLN CG 1 1
8 14759 1 1 30 GLN H H 13.362 0.666 3.196 1.00 . A A . 31 GLN H 1 1
8 14760 1 1 30 GLN HA H 12.344 -1.909 2.388 1.00 . A A . 31 GLN HA 1 1
8 14761 1 1 30 GLN HB2 H 13.731 -2.672 4.383 1.00 . A A . 31 GLN HB2 1 1
8 14762 1 1 30 GLN HB3 H 14.611 -1.887 3.078 1.00 . A A . 31 GLN HB3 1 1
8 14763 1 1 30 GLN HE21 H 16.625 -0.046 3.786 1.00 . A A . 31 GLN HE21 1 1
8 14764 1 1 30 GLN HE22 H 17.782 -0.788 4.852 1.00 . A A . 31 GLN HE22 1 1
8 14765 1 1 30 GLN HG2 H 14.483 0.241 4.388 1.00 . A A . 31 GLN HG2 1 1
8 14766 1 1 30 GLN HG3 H 13.819 -0.700 5.724 1.00 . A A . 31 GLN HG3 1 1
8 14767 1 1 30 GLN N N 12.694 0.088 2.774 1.00 . A A . 31 GLN N 1 1
8 14768 1 1 30 GLN NE2 N 16.854 -0.593 4.574 1.00 . A A . 31 GLN NE2 1 1
8 14769 1 1 30 GLN O O 11.614 -1.772 5.407 1.00 . A A . 31 GLN O 1 1
8 14770 1 1 30 GLN OE1 O 16.057 -1.778 6.298 1.00 . A A . 31 GLN OE1 1 1
8 14771 1 1 31 ALA C C 8.566 -2.577 4.834 1.00 . A A . 32 ALA C 1 1
8 14772 1 1 31 ALA CA C 9.034 -1.141 4.638 1.00 . A A . 32 ALA CA 1 1
8 14773 1 1 31 ALA CB C 7.919 -0.292 4.042 1.00 . A A . 32 ALA CB 1 1
8 14774 1 1 31 ALA H H 10.119 -0.821 2.851 1.00 . A A . 32 ALA H 1 1
8 14775 1 1 31 ALA HA H 9.297 -0.726 5.599 1.00 . A A . 32 ALA HA 1 1
8 14776 1 1 31 ALA HB1 H 7.073 -0.288 4.713 1.00 . A A . 32 ALA HB1 1 1
8 14777 1 1 31 ALA HB2 H 7.620 -0.707 3.091 1.00 . A A . 32 ALA HB2 1 1
8 14778 1 1 31 ALA HB3 H 8.272 0.720 3.900 1.00 . A A . 32 ALA HB3 1 1
8 14779 1 1 31 ALA N N 10.215 -1.091 3.791 1.00 . A A . 32 ALA N 1 1
8 14780 1 1 31 ALA O O 8.445 -3.339 3.874 1.00 . A A . 32 ALA O 1 1
8 14781 1 1 32 GLY C C 7.273 -4.367 7.781 1.00 . A A . 33 GLY C 1 1
8 14782 1 1 32 GLY CA C 7.866 -4.285 6.393 1.00 . A A . 33 GLY CA 1 1
8 14783 1 1 32 GLY H H 8.472 -2.297 6.805 1.00 . A A . 33 GLY H 1 1
8 14784 1 1 32 GLY HA2 H 7.113 -4.570 5.674 1.00 . A A . 33 GLY HA2 1 1
8 14785 1 1 32 GLY HA3 H 8.696 -4.972 6.324 1.00 . A A . 33 GLY HA3 1 1
8 14786 1 1 32 GLY N N 8.327 -2.944 6.082 1.00 . A A . 33 GLY N 1 1
8 14787 1 1 32 GLY O O 7.179 -5.442 8.376 1.00 . A A . 33 GLY O 1 1
8 14788 1 1 33 GLU C C 4.874 -2.671 9.586 1.00 . A A . 34 GLU C 1 1
8 14789 1 1 33 GLU CA C 6.326 -3.112 9.636 1.00 . A A . 34 GLU CA 1 1
8 14790 1 1 33 GLU CB C 7.173 -2.136 10.479 1.00 . A A . 34 GLU CB 1 1
8 14791 1 1 33 GLU CD C 7.677 -0.530 8.568 1.00 . A A . 34 GLU CD 1 1
8 14792 1 1 33 GLU CG C 7.171 -0.685 9.990 1.00 . A A . 34 GLU CG 1 1
8 14793 1 1 33 GLU H H 6.907 -2.411 7.730 1.00 . A A . 34 GLU H 1 1
8 14794 1 1 33 GLU HA H 6.368 -4.084 10.078 1.00 . A A . 34 GLU HA 1 1
8 14795 1 1 33 GLU HB2 H 6.801 -2.145 11.492 1.00 . A A . 34 GLU HB2 1 1
8 14796 1 1 33 GLU HB3 H 8.196 -2.487 10.482 1.00 . A A . 34 GLU HB3 1 1
8 14797 1 1 33 GLU HG2 H 6.159 -0.306 10.033 1.00 . A A . 34 GLU HG2 1 1
8 14798 1 1 33 GLU HG3 H 7.799 -0.098 10.646 1.00 . A A . 34 GLU HG3 1 1
8 14799 1 1 33 GLU N N 6.861 -3.220 8.288 1.00 . A A . 34 GLU N 1 1
8 14800 1 1 33 GLU O O 4.033 -3.178 10.327 1.00 . A A . 34 GLU O 1 1
8 14801 1 1 33 GLU OE1 O 8.903 -0.412 8.378 1.00 . A A . 34 GLU OE1 1 1
8 14802 1 1 33 GLU OE2 O 6.848 -0.569 7.634 1.00 . A A . 34 GLU OE2 1 1
8 14803 1 1 34 ASP C C 2.746 -0.389 9.636 1.00 . A A . 35 ASP C 1 1
8 14804 1 1 34 ASP CA C 3.271 -1.197 8.446 1.00 . A A . 35 ASP CA 1 1
8 14805 1 1 34 ASP CB C 2.281 -2.299 8.068 1.00 . A A . 35 ASP CB 1 1
8 14806 1 1 34 ASP CG C 0.862 -1.783 7.948 1.00 . A A . 35 ASP CG 1 1
8 14807 1 1 34 ASP H H 5.360 -1.396 8.155 1.00 . A A . 35 ASP H 1 1
8 14808 1 1 34 ASP HA H 3.356 -0.524 7.605 1.00 . A A . 35 ASP HA 1 1
8 14809 1 1 34 ASP HB2 H 2.572 -2.726 7.120 1.00 . A A . 35 ASP HB2 1 1
8 14810 1 1 34 ASP HB3 H 2.303 -3.067 8.827 1.00 . A A . 35 ASP HB3 1 1
8 14811 1 1 34 ASP N N 4.608 -1.742 8.685 1.00 . A A . 35 ASP N 1 1
8 14812 1 1 34 ASP O O 2.890 -0.769 10.801 1.00 . A A . 35 ASP O 1 1
8 14813 1 1 34 ASP OD1 O 0.647 -0.736 7.296 1.00 . A A . 35 ASP OD1 1 1
8 14814 1 1 34 ASP OD2 O -0.045 -2.427 8.505 1.00 . A A . 35 ASP OD2 1 1
8 14815 1 1 35 ASN C C 0.972 2.831 9.502 1.00 . A A . 36 ASN C 1 1
8 14816 1 1 35 ASN CA C 1.604 1.685 10.272 1.00 . A A . 36 ASN CA 1 1
8 14817 1 1 35 ASN CB C 2.739 2.224 11.156 1.00 . A A . 36 ASN CB 1 1
8 14818 1 1 35 ASN CG C 2.246 3.147 12.261 1.00 . A A . 36 ASN CG 1 1
8 14819 1 1 35 ASN H H 1.939 0.883 8.351 1.00 . A A . 36 ASN H 1 1
8 14820 1 1 35 ASN HA H 0.856 1.204 10.883 1.00 . A A . 36 ASN HA 1 1
8 14821 1 1 35 ASN HB2 H 3.256 1.393 11.614 1.00 . A A . 36 ASN HB2 1 1
8 14822 1 1 35 ASN HB3 H 3.434 2.772 10.539 1.00 . A A . 36 ASN HB3 1 1
8 14823 1 1 35 ASN HD21 H 2.173 1.622 13.539 1.00 . A A . 36 ASN HD21 1 1
8 14824 1 1 35 ASN HD22 H 1.713 3.164 14.176 1.00 . A A . 36 ASN HD22 1 1
8 14825 1 1 35 ASN N N 2.108 0.720 9.302 1.00 . A A . 36 ASN N 1 1
8 14826 1 1 35 ASN ND2 N 2.015 2.590 13.441 1.00 . A A . 36 ASN ND2 1 1
8 14827 1 1 35 ASN O O 0.040 3.492 9.963 1.00 . A A . 36 ASN O 1 1
8 14828 1 1 35 ASN OD1 O 2.098 4.355 12.062 1.00 . A A . 36 ASN OD1 1 1
8 14829 1 1 36 TRP C C -0.305 3.803 6.781 1.00 . A A . 37 TRP C 1 1
8 14830 1 1 36 TRP CA C 1.054 4.095 7.415 1.00 . A A . 37 TRP CA 1 1
8 14831 1 1 36 TRP CB C 2.115 4.356 6.334 1.00 . A A . 37 TRP CB 1 1
8 14832 1 1 36 TRP CD1 C 3.922 2.544 6.561 1.00 . A A . 37 TRP CD1 1 1
8 14833 1 1 36 TRP CD2 C 2.652 2.348 4.725 1.00 . A A . 37 TRP CD2 1 1
8 14834 1 1 36 TRP CE2 C 3.596 1.301 4.736 1.00 . A A . 37 TRP CE2 1 1
8 14835 1 1 36 TRP CE3 C 1.747 2.428 3.661 1.00 . A A . 37 TRP CE3 1 1
8 14836 1 1 36 TRP CG C 2.871 3.128 5.907 1.00 . A A . 37 TRP CG 1 1
8 14837 1 1 36 TRP CH2 C 2.763 0.449 2.696 1.00 . A A . 37 TRP CH2 1 1
8 14838 1 1 36 TRP CZ2 C 3.658 0.344 3.726 1.00 . A A . 37 TRP CZ2 1 1
8 14839 1 1 36 TRP CZ3 C 1.815 1.480 2.656 1.00 . A A . 37 TRP CZ3 1 1
8 14840 1 1 36 TRP H H 2.200 2.428 7.990 1.00 . A A . 37 TRP H 1 1
8 14841 1 1 36 TRP HA H 0.958 4.984 8.018 1.00 . A A . 37 TRP HA 1 1
8 14842 1 1 36 TRP HB2 H 1.629 4.762 5.460 1.00 . A A . 37 TRP HB2 1 1
8 14843 1 1 36 TRP HB3 H 2.830 5.074 6.708 1.00 . A A . 37 TRP HB3 1 1
8 14844 1 1 36 TRP HD1 H 4.332 2.904 7.494 1.00 . A A . 37 TRP HD1 1 1
8 14845 1 1 36 TRP HE1 H 5.093 0.849 6.144 1.00 . A A . 37 TRP HE1 1 1
8 14846 1 1 36 TRP HE3 H 1.008 3.215 3.613 1.00 . A A . 37 TRP HE3 1 1
8 14847 1 1 36 TRP HH2 H 2.780 -0.269 1.888 1.00 . A A . 37 TRP HH2 1 1
8 14848 1 1 36 TRP HZ2 H 4.384 -0.456 3.739 1.00 . A A . 37 TRP HZ2 1 1
8 14849 1 1 36 TRP HZ3 H 1.128 1.529 1.824 1.00 . A A . 37 TRP HZ3 1 1
8 14850 1 1 36 TRP N N 1.487 3.026 8.296 1.00 . A A . 37 TRP N 1 1
8 14851 1 1 36 TRP NE1 N 4.353 1.439 5.872 1.00 . A A . 37 TRP NE1 1 1
8 14852 1 1 36 TRP O O -0.891 4.679 6.148 1.00 . A A . 37 TRP O 1 1
8 14853 1 1 37 ARG C C -3.200 3.107 7.134 1.00 . A A . 38 ARG C 1 1
8 14854 1 1 37 ARG CA C -2.145 2.248 6.453 1.00 . A A . 38 ARG CA 1 1
8 14855 1 1 37 ARG CB C -2.497 0.772 6.675 1.00 . A A . 38 ARG CB 1 1
8 14856 1 1 37 ARG CD C -3.479 -0.902 8.290 1.00 . A A . 38 ARG CD 1 1
8 14857 1 1 37 ARG CG C -2.734 0.411 8.136 1.00 . A A . 38 ARG CG 1 1
8 14858 1 1 37 ARG CZ C -3.009 -3.318 8.100 1.00 . A A . 38 ARG CZ 1 1
8 14859 1 1 37 ARG H H -0.297 1.911 7.444 1.00 . A A . 38 ARG H 1 1
8 14860 1 1 37 ARG HA H -2.154 2.460 5.394 1.00 . A A . 38 ARG HA 1 1
8 14861 1 1 37 ARG HB2 H -3.401 0.554 6.125 1.00 . A A . 38 ARG HB2 1 1
8 14862 1 1 37 ARG HB3 H -1.694 0.157 6.297 1.00 . A A . 38 ARG HB3 1 1
8 14863 1 1 37 ARG HD2 H -3.934 -0.926 9.271 1.00 . A A . 38 ARG HD2 1 1
8 14864 1 1 37 ARG HD3 H -4.251 -0.952 7.536 1.00 . A A . 38 ARG HD3 1 1
8 14865 1 1 37 ARG HE H -1.619 -1.876 8.109 1.00 . A A . 38 ARG HE 1 1
8 14866 1 1 37 ARG HG2 H -1.781 0.326 8.634 1.00 . A A . 38 ARG HG2 1 1
8 14867 1 1 37 ARG HG3 H -3.313 1.198 8.600 1.00 . A A . 38 ARG HG3 1 1
8 14868 1 1 37 ARG HH11 H -4.986 -2.881 8.154 1.00 . A A . 38 ARG HH11 1 1
8 14869 1 1 37 ARG HH12 H -4.608 -4.573 8.062 1.00 . A A . 38 ARG HH12 1 1
8 14870 1 1 37 ARG HH21 H -1.132 -4.064 8.015 1.00 . A A . 38 ARG HH21 1 1
8 14871 1 1 37 ARG HH22 H -2.402 -5.257 8.025 1.00 . A A . 38 ARG HH22 1 1
8 14872 1 1 37 ARG N N -0.820 2.588 6.967 1.00 . A A . 38 ARG N 1 1
8 14873 1 1 37 ARG NE N -2.597 -2.054 8.145 1.00 . A A . 38 ARG NE 1 1
8 14874 1 1 37 ARG NH1 N -4.305 -3.611 8.110 1.00 . A A . 38 ARG NH1 1 1
8 14875 1 1 37 ARG NH2 N -2.112 -4.290 8.034 1.00 . A A . 38 ARG NH2 1 1
8 14876 1 1 37 ARG O O -4.146 3.575 6.503 1.00 . A A . 38 ARG O 1 1
8 14877 1 1 38 SER C C -3.913 5.538 8.802 1.00 . A A . 39 SER C 1 1
8 14878 1 1 38 SER CA C -3.951 4.079 9.232 1.00 . A A . 39 SER CA 1 1
8 14879 1 1 38 SER CB C -3.588 3.933 10.708 1.00 . A A . 39 SER CB 1 1
8 14880 1 1 38 SER H H -2.232 2.924 8.871 1.00 . A A . 39 SER H 1 1
8 14881 1 1 38 SER HA H -4.942 3.687 9.067 1.00 . A A . 39 SER HA 1 1
8 14882 1 1 38 SER HB2 H -2.733 4.559 10.935 1.00 . A A . 39 SER HB2 1 1
8 14883 1 1 38 SER HB3 H -4.428 4.231 11.316 1.00 . A A . 39 SER HB3 1 1
8 14884 1 1 38 SER HG H -2.587 2.557 11.701 1.00 . A A . 39 SER HG 1 1
8 14885 1 1 38 SER N N -3.019 3.313 8.433 1.00 . A A . 39 SER N 1 1
8 14886 1 1 38 SER O O -4.917 6.247 8.866 1.00 . A A . 39 SER O 1 1
8 14887 1 1 38 SER OG O -3.266 2.581 11.011 1.00 . A A . 39 SER OG 1 1
8 14888 1 1 39 ARG C C -3.276 7.420 6.481 1.00 . A A . 40 ARG C 1 1
8 14889 1 1 39 ARG CA C -2.566 7.298 7.824 1.00 . A A . 40 ARG CA 1 1
8 14890 1 1 39 ARG CB C -1.075 7.589 7.657 1.00 . A A . 40 ARG CB 1 1
8 14891 1 1 39 ARG CD C -0.574 7.484 10.134 1.00 . A A . 40 ARG CD 1 1
8 14892 1 1 39 ARG CG C -0.184 7.001 8.747 1.00 . A A . 40 ARG CG 1 1
8 14893 1 1 39 ARG CZ C 0.227 7.225 12.454 1.00 . A A . 40 ARG CZ 1 1
8 14894 1 1 39 ARG H H -1.975 5.367 8.339 1.00 . A A . 40 ARG H 1 1
8 14895 1 1 39 ARG HA H -2.996 7.996 8.525 1.00 . A A . 40 ARG HA 1 1
8 14896 1 1 39 ARG HB2 H -0.741 7.209 6.697 1.00 . A A . 40 ARG HB2 1 1
8 14897 1 1 39 ARG HB3 H -0.948 8.644 7.667 1.00 . A A . 40 ARG HB3 1 1
8 14898 1 1 39 ARG HD2 H -0.446 8.555 10.179 1.00 . A A . 40 ARG HD2 1 1
8 14899 1 1 39 ARG HD3 H -1.612 7.238 10.308 1.00 . A A . 40 ARG HD3 1 1
8 14900 1 1 39 ARG HE H 0.850 6.136 10.898 1.00 . A A . 40 ARG HE 1 1
8 14901 1 1 39 ARG HG2 H -0.263 5.925 8.720 1.00 . A A . 40 ARG HG2 1 1
8 14902 1 1 39 ARG HG3 H 0.839 7.290 8.553 1.00 . A A . 40 ARG HG3 1 1
8 14903 1 1 39 ARG HH11 H -1.246 8.597 12.218 1.00 . A A . 40 ARG HH11 1 1
8 14904 1 1 39 ARG HH12 H -0.631 8.448 13.833 1.00 . A A . 40 ARG HH12 1 1
8 14905 1 1 39 ARG HH21 H 1.659 5.899 13.005 1.00 . A A . 40 ARG HH21 1 1
8 14906 1 1 39 ARG HH22 H 1.047 6.903 14.287 1.00 . A A . 40 ARG HH22 1 1
8 14907 1 1 39 ARG N N -2.744 5.966 8.336 1.00 . A A . 40 ARG N 1 1
8 14908 1 1 39 ARG NE N 0.244 6.861 11.174 1.00 . A A . 40 ARG NE 1 1
8 14909 1 1 39 ARG NH1 N -0.617 8.164 12.867 1.00 . A A . 40 ARG NH1 1 1
8 14910 1 1 39 ARG NH2 N 1.039 6.628 13.318 1.00 . A A . 40 ARG NH2 1 1
8 14911 1 1 39 ARG O O -3.951 8.411 6.205 1.00 . A A . 40 ARG O 1 1
8 14912 1 1 40 ILE C C -5.302 6.352 4.560 1.00 . A A . 41 ILE C 1 1
8 14913 1 1 40 ILE CA C -3.794 6.327 4.360 1.00 . A A . 41 ILE CA 1 1
8 14914 1 1 40 ILE CB C -3.416 5.046 3.578 1.00 . A A . 41 ILE CB 1 1
8 14915 1 1 40 ILE CD1 C -1.458 3.833 2.476 1.00 . A A . 41 ILE CD1 1 1
8 14916 1 1 40 ILE CG1 C -1.938 5.083 3.181 1.00 . A A . 41 ILE CG1 1 1
8 14917 1 1 40 ILE CG2 C -4.300 4.872 2.345 1.00 . A A . 41 ILE CG2 1 1
8 14918 1 1 40 ILE H H -2.511 5.662 5.908 1.00 . A A . 41 ILE H 1 1
8 14919 1 1 40 ILE HA H -3.496 7.196 3.779 1.00 . A A . 41 ILE HA 1 1
8 14920 1 1 40 ILE HB H -3.583 4.199 4.226 1.00 . A A . 41 ILE HB 1 1
8 14921 1 1 40 ILE HD11 H -2.025 3.690 1.567 1.00 . A A . 41 ILE HD11 1 1
8 14922 1 1 40 ILE HD12 H -1.595 2.979 3.123 1.00 . A A . 41 ILE HD12 1 1
8 14923 1 1 40 ILE HD13 H -0.410 3.936 2.233 1.00 . A A . 41 ILE HD13 1 1
8 14924 1 1 40 ILE HG12 H -1.773 5.919 2.519 1.00 . A A . 41 ILE HG12 1 1
8 14925 1 1 40 ILE HG13 H -1.340 5.212 4.070 1.00 . A A . 41 ILE HG13 1 1
8 14926 1 1 40 ILE HG21 H -5.336 4.770 2.650 1.00 . A A . 41 ILE HG21 1 1
8 14927 1 1 40 ILE HG22 H -3.995 3.987 1.809 1.00 . A A . 41 ILE HG22 1 1
8 14928 1 1 40 ILE HG23 H -4.198 5.736 1.704 1.00 . A A . 41 ILE HG23 1 1
8 14929 1 1 40 ILE N N -3.113 6.394 5.649 1.00 . A A . 41 ILE N 1 1
8 14930 1 1 40 ILE O O -6.005 7.123 3.916 1.00 . A A . 41 ILE O 1 1
8 14931 1 1 41 SER C C -7.717 6.818 6.239 1.00 . A A . 42 SER C 1 1
8 14932 1 1 41 SER CA C -7.211 5.446 5.780 1.00 . A A . 42 SER CA 1 1
8 14933 1 1 41 SER CB C -7.469 4.386 6.859 1.00 . A A . 42 SER CB 1 1
8 14934 1 1 41 SER H H -5.168 4.879 5.920 1.00 . A A . 42 SER H 1 1
8 14935 1 1 41 SER HA H -7.738 5.166 4.879 1.00 . A A . 42 SER HA 1 1
8 14936 1 1 41 SER HB2 H -7.001 3.457 6.567 1.00 . A A . 42 SER HB2 1 1
8 14937 1 1 41 SER HB3 H -7.049 4.722 7.796 1.00 . A A . 42 SER HB3 1 1
8 14938 1 1 41 SER HG H -9.071 4.184 7.981 1.00 . A A . 42 SER HG 1 1
8 14939 1 1 41 SER N N -5.787 5.503 5.464 1.00 . A A . 42 SER N 1 1
8 14940 1 1 41 SER O O -8.880 7.166 6.025 1.00 . A A . 42 SER O 1 1
8 14941 1 1 41 SER OG O -8.859 4.160 7.037 1.00 . A A . 42 SER OG 1 1
8 14942 1 1 42 GLY C C -7.380 9.860 6.061 1.00 . A A . 43 GLY C 1 1
8 14943 1 1 42 GLY CA C -7.185 8.947 7.259 1.00 . A A . 43 GLY CA 1 1
8 14944 1 1 42 GLY H H -5.940 7.246 7.060 1.00 . A A . 43 GLY H 1 1
8 14945 1 1 42 GLY HA2 H -8.101 8.921 7.831 1.00 . A A . 43 GLY HA2 1 1
8 14946 1 1 42 GLY HA3 H -6.395 9.346 7.877 1.00 . A A . 43 GLY HA3 1 1
8 14947 1 1 42 GLY N N -6.835 7.597 6.863 1.00 . A A . 43 GLY N 1 1
8 14948 1 1 42 GLY O O -8.342 10.625 5.998 1.00 . A A . 43 GLY O 1 1
8 14949 1 1 43 ARG C C -7.717 10.062 3.023 1.00 . A A . 44 ARG C 1 1
8 14950 1 1 43 ARG CA C -6.561 10.561 3.885 1.00 . A A . 44 ARG CA 1 1
8 14951 1 1 43 ARG CB C -5.252 10.488 3.104 1.00 . A A . 44 ARG CB 1 1
8 14952 1 1 43 ARG CD C -3.691 11.214 4.955 1.00 . A A . 44 ARG CD 1 1
8 14953 1 1 43 ARG CG C -4.185 11.484 3.544 1.00 . A A . 44 ARG CG 1 1
8 14954 1 1 43 ARG CZ C -2.296 12.530 6.525 1.00 . A A . 44 ARG CZ 1 1
8 14955 1 1 43 ARG H H -5.708 9.168 5.209 1.00 . A A . 44 ARG H 1 1
8 14956 1 1 43 ARG HA H -6.750 11.588 4.163 1.00 . A A . 44 ARG HA 1 1
8 14957 1 1 43 ARG HB2 H -4.846 9.494 3.205 1.00 . A A . 44 ARG HB2 1 1
8 14958 1 1 43 ARG HB3 H -5.469 10.663 2.071 1.00 . A A . 44 ARG HB3 1 1
8 14959 1 1 43 ARG HD2 H -4.496 11.405 5.649 1.00 . A A . 44 ARG HD2 1 1
8 14960 1 1 43 ARG HD3 H -3.393 10.173 5.023 1.00 . A A . 44 ARG HD3 1 1
8 14961 1 1 43 ARG HE H -1.913 12.280 4.571 1.00 . A A . 44 ARG HE 1 1
8 14962 1 1 43 ARG HG2 H -3.347 11.416 2.866 1.00 . A A . 44 ARG HG2 1 1
8 14963 1 1 43 ARG HG3 H -4.601 12.480 3.502 1.00 . A A . 44 ARG HG3 1 1
8 14964 1 1 43 ARG HH11 H -4.033 11.859 7.337 1.00 . A A . 44 ARG HH11 1 1
8 14965 1 1 43 ARG HH12 H -2.976 12.710 8.426 1.00 . A A . 44 ARG HH12 1 1
8 14966 1 1 43 ARG HH21 H -0.529 13.396 6.012 1.00 . A A . 44 ARG HH21 1 1
8 14967 1 1 43 ARG HH22 H -0.986 13.564 7.683 1.00 . A A . 44 ARG HH22 1 1
8 14968 1 1 43 ARG N N -6.466 9.779 5.101 1.00 . A A . 44 ARG N 1 1
8 14969 1 1 43 ARG NE N -2.549 12.064 5.300 1.00 . A A . 44 ARG NE 1 1
8 14970 1 1 43 ARG NH1 N -3.169 12.348 7.506 1.00 . A A . 44 ARG NH1 1 1
8 14971 1 1 43 ARG NH2 N -1.186 13.220 6.757 1.00 . A A . 44 ARG NH2 1 1
8 14972 1 1 43 ARG O O -8.380 10.839 2.346 1.00 . A A . 44 ARG O 1 1
8 14973 1 1 44 LEU C C -10.376 8.739 2.905 1.00 . A A . 45 LEU C 1 1
8 14974 1 1 44 LEU CA C -9.077 8.140 2.369 1.00 . A A . 45 LEU CA 1 1
8 14975 1 1 44 LEU CB C -9.038 6.624 2.611 1.00 . A A . 45 LEU CB 1 1
8 14976 1 1 44 LEU CD1 C -9.169 4.308 1.682 1.00 . A A . 45 LEU CD1 1 1
8 14977 1 1 44 LEU CD2 C -11.151 5.802 1.510 1.00 . A A . 45 LEU CD2 1 1
8 14978 1 1 44 LEU CG C -9.633 5.744 1.508 1.00 . A A . 45 LEU CG 1 1
8 14979 1 1 44 LEU H H -7.327 8.180 3.562 1.00 . A A . 45 LEU H 1 1
8 14980 1 1 44 LEU HA H -8.992 8.343 1.313 1.00 . A A . 45 LEU HA 1 1
8 14981 1 1 44 LEU HB2 H -8.008 6.335 2.749 1.00 . A A . 45 LEU HB2 1 1
8 14982 1 1 44 LEU HB3 H -9.573 6.420 3.525 1.00 . A A . 45 LEU HB3 1 1
8 14983 1 1 44 LEU HD11 H -9.522 3.928 2.629 1.00 . A A . 45 LEU HD11 1 1
8 14984 1 1 44 LEU HD12 H -8.086 4.274 1.660 1.00 . A A . 45 LEU HD12 1 1
8 14985 1 1 44 LEU HD13 H -9.568 3.700 0.881 1.00 . A A . 45 LEU HD13 1 1
8 14986 1 1 44 LEU HD21 H -11.522 5.493 2.476 1.00 . A A . 45 LEU HD21 1 1
8 14987 1 1 44 LEU HD22 H -11.540 5.142 0.746 1.00 . A A . 45 LEU HD22 1 1
8 14988 1 1 44 LEU HD23 H -11.471 6.813 1.308 1.00 . A A . 45 LEU HD23 1 1
8 14989 1 1 44 LEU HG H -9.282 6.097 0.550 1.00 . A A . 45 LEU HG 1 1
8 14990 1 1 44 LEU N N -7.947 8.756 3.059 1.00 . A A . 45 LEU N 1 1
8 14991 1 1 44 LEU O O -11.353 8.916 2.182 1.00 . A A . 45 LEU O 1 1
8 14992 1 1 45 ASN C C -11.708 11.094 4.397 1.00 . A A . 46 ASN C 1 1
8 14993 1 1 45 ASN CA C -11.469 9.677 4.883 1.00 . A A . 46 ASN CA 1 1
8 14994 1 1 45 ASN CB C -11.199 9.677 6.392 1.00 . A A . 46 ASN CB 1 1
8 14995 1 1 45 ASN CG C -12.278 10.379 7.196 1.00 . A A . 46 ASN CG 1 1
8 14996 1 1 45 ASN H H -9.500 8.974 4.654 1.00 . A A . 46 ASN H 1 1
8 14997 1 1 45 ASN HA H -12.342 9.080 4.677 1.00 . A A . 46 ASN HA 1 1
8 14998 1 1 45 ASN HB2 H -11.134 8.658 6.736 1.00 . A A . 46 ASN HB2 1 1
8 14999 1 1 45 ASN HB3 H -10.258 10.173 6.580 1.00 . A A . 46 ASN HB3 1 1
8 15000 1 1 45 ASN HD21 H -10.922 10.984 8.513 1.00 . A A . 46 ASN HD21 1 1
8 15001 1 1 45 ASN HD22 H -12.552 11.480 8.829 1.00 . A A . 46 ASN HD22 1 1
8 15002 1 1 45 ASN N N -10.337 9.089 4.179 1.00 . A A . 46 ASN N 1 1
8 15003 1 1 45 ASN ND2 N -11.877 11.009 8.288 1.00 . A A . 46 ASN ND2 1 1
8 15004 1 1 45 ASN O O -12.844 11.512 4.176 1.00 . A A . 46 ASN O 1 1
8 15005 1 1 45 ASN OD1 O -13.456 10.355 6.846 1.00 . A A . 46 ASN OD1 1 1
8 15006 1 1 46 ARG C C -11.231 13.235 2.322 1.00 . A A . 47 ARG C 1 1
8 15007 1 1 46 ARG CA C -10.641 13.173 3.729 1.00 . A A . 47 ARG CA 1 1
8 15008 1 1 46 ARG CB C -9.216 13.713 3.759 1.00 . A A . 47 ARG CB 1 1
8 15009 1 1 46 ARG CD C -7.076 14.208 2.576 1.00 . A A . 47 ARG CD 1 1
8 15010 1 1 46 ARG CG C -8.533 13.815 2.405 1.00 . A A . 47 ARG CG 1 1
8 15011 1 1 46 ARG CZ C -5.060 14.544 1.203 1.00 . A A . 47 ARG CZ 1 1
8 15012 1 1 46 ARG H H -9.746 11.444 4.469 1.00 . A A . 47 ARG H 1 1
8 15013 1 1 46 ARG HA H -11.255 13.762 4.393 1.00 . A A . 47 ARG HA 1 1
8 15014 1 1 46 ARG HB2 H -9.231 14.678 4.207 1.00 . A A . 47 ARG HB2 1 1
8 15015 1 1 46 ARG HB3 H -8.620 13.057 4.379 1.00 . A A . 47 ARG HB3 1 1
8 15016 1 1 46 ARG HD2 H -7.034 15.165 3.075 1.00 . A A . 47 ARG HD2 1 1
8 15017 1 1 46 ARG HD3 H -6.590 13.465 3.189 1.00 . A A . 47 ARG HD3 1 1
8 15018 1 1 46 ARG HE H -6.899 14.211 0.483 1.00 . A A . 47 ARG HE 1 1
8 15019 1 1 46 ARG HG2 H -8.590 12.854 1.904 1.00 . A A . 47 ARG HG2 1 1
8 15020 1 1 46 ARG HG3 H -9.036 14.568 1.813 1.00 . A A . 47 ARG HG3 1 1
8 15021 1 1 46 ARG HH11 H -4.745 14.617 3.211 1.00 . A A . 47 ARG HH11 1 1
8 15022 1 1 46 ARG HH12 H -3.336 14.894 2.222 1.00 . A A . 47 ARG HH12 1 1
8 15023 1 1 46 ARG HH21 H -5.039 14.538 -0.822 1.00 . A A . 47 ARG HH21 1 1
8 15024 1 1 46 ARG HH22 H -3.499 14.817 -0.066 1.00 . A A . 47 ARG HH22 1 1
8 15025 1 1 46 ARG N N -10.614 11.821 4.226 1.00 . A A . 47 ARG N 1 1
8 15026 1 1 46 ARG NE N -6.368 14.309 1.303 1.00 . A A . 47 ARG NE 1 1
8 15027 1 1 46 ARG NH1 N -4.323 14.689 2.296 1.00 . A A . 47 ARG NH1 1 1
8 15028 1 1 46 ARG NH2 N -4.492 14.639 0.010 1.00 . A A . 47 ARG NH2 1 1
8 15029 1 1 46 ARG O O -11.641 14.302 1.858 1.00 . A A . 47 ARG O 1 1
8 15030 1 1 47 PHE C C -13.293 11.451 0.416 1.00 . A A . 48 PHE C 1 1
8 15031 1 1 47 PHE CA C -11.892 12.048 0.331 1.00 . A A . 48 PHE CA 1 1
8 15032 1 1 47 PHE CB C -11.049 11.247 -0.662 1.00 . A A . 48 PHE CB 1 1
8 15033 1 1 47 PHE CD1 C -9.826 13.002 -1.977 1.00 . A A . 48 PHE CD1 1 1
8 15034 1 1 47 PHE CD2 C -8.549 11.492 -0.645 1.00 . A A . 48 PHE CD2 1 1
8 15035 1 1 47 PHE CE1 C -8.663 13.625 -2.392 1.00 . A A . 48 PHE CE1 1 1
8 15036 1 1 47 PHE CE2 C -7.383 12.112 -1.053 1.00 . A A . 48 PHE CE2 1 1
8 15037 1 1 47 PHE CG C -9.781 11.931 -1.098 1.00 . A A . 48 PHE CG 1 1
8 15038 1 1 47 PHE CZ C -7.440 13.180 -1.928 1.00 . A A . 48 PHE CZ 1 1
8 15039 1 1 47 PHE H H -10.865 11.287 2.018 1.00 . A A . 48 PHE H 1 1
8 15040 1 1 47 PHE HA H -11.967 13.056 -0.014 1.00 . A A . 48 PHE HA 1 1
8 15041 1 1 47 PHE HB2 H -10.775 10.307 -0.210 1.00 . A A . 48 PHE HB2 1 1
8 15042 1 1 47 PHE HB3 H -11.642 11.054 -1.545 1.00 . A A . 48 PHE HB3 1 1
8 15043 1 1 47 PHE HD1 H -10.781 13.352 -2.336 1.00 . A A . 48 PHE HD1 1 1
8 15044 1 1 47 PHE HD2 H -8.502 10.657 0.037 1.00 . A A . 48 PHE HD2 1 1
8 15045 1 1 47 PHE HE1 H -8.710 14.459 -3.077 1.00 . A A . 48 PHE HE1 1 1
8 15046 1 1 47 PHE HE2 H -6.428 11.761 -0.688 1.00 . A A . 48 PHE HE2 1 1
8 15047 1 1 47 PHE HZ H -6.531 13.664 -2.250 1.00 . A A . 48 PHE HZ 1 1
8 15048 1 1 47 PHE N N -11.265 12.098 1.636 1.00 . A A . 48 PHE N 1 1
8 15049 1 1 47 PHE O O -14.276 12.110 0.077 1.00 . A A . 48 PHE O 1 1
8 15050 1 1 48 LYS C C -14.493 8.346 2.019 1.00 . A A . 49 LYS C 1 1
8 15051 1 1 48 LYS CA C -14.646 9.510 1.054 1.00 . A A . 49 LYS CA 1 1
8 15052 1 1 48 LYS CB C -15.137 8.951 -0.292 1.00 . A A . 49 LYS CB 1 1
8 15053 1 1 48 LYS CD C -16.432 9.267 -2.419 1.00 . A A . 49 LYS CD 1 1
8 15054 1 1 48 LYS CE C -17.499 10.093 -3.123 1.00 . A A . 49 LYS CE 1 1
8 15055 1 1 48 LYS CG C -15.972 9.915 -1.120 1.00 . A A . 49 LYS CG 1 1
8 15056 1 1 48 LYS H H -12.553 9.771 1.209 1.00 . A A . 49 LYS H 1 1
8 15057 1 1 48 LYS HA H -15.381 10.200 1.442 1.00 . A A . 49 LYS HA 1 1
8 15058 1 1 48 LYS HB2 H -14.280 8.656 -0.877 1.00 . A A . 49 LYS HB2 1 1
8 15059 1 1 48 LYS HB3 H -15.737 8.074 -0.096 1.00 . A A . 49 LYS HB3 1 1
8 15060 1 1 48 LYS HD2 H -15.583 9.163 -3.077 1.00 . A A . 49 LYS HD2 1 1
8 15061 1 1 48 LYS HD3 H -16.837 8.290 -2.196 1.00 . A A . 49 LYS HD3 1 1
8 15062 1 1 48 LYS HE2 H -17.824 9.559 -4.003 1.00 . A A . 49 LYS HE2 1 1
8 15063 1 1 48 LYS HE3 H -18.337 10.217 -2.453 1.00 . A A . 49 LYS HE3 1 1
8 15064 1 1 48 LYS HG2 H -16.839 10.209 -0.549 1.00 . A A . 49 LYS HG2 1 1
8 15065 1 1 48 LYS HG3 H -15.379 10.787 -1.354 1.00 . A A . 49 LYS HG3 1 1
8 15066 1 1 48 LYS HZ1 H -16.707 11.980 -2.693 1.00 . A A . 49 LYS HZ1 1 1
8 15067 1 1 48 LYS HZ2 H -17.758 11.960 -4.022 1.00 . A A . 49 LYS HZ2 1 1
8 15068 1 1 48 LYS HZ3 H -16.191 11.341 -4.176 1.00 . A A . 49 LYS HZ3 1 1
8 15069 1 1 48 LYS N N -13.378 10.223 0.914 1.00 . A A . 49 LYS N 1 1
8 15070 1 1 48 LYS NZ N -17.003 11.434 -3.529 1.00 . A A . 49 LYS NZ 1 1
8 15071 1 1 48 LYS O O -13.945 7.304 1.662 1.00 . A A . 49 LYS O 1 1
8 15072 1 1 49 ARG C C -16.303 7.308 4.877 1.00 . A A . 50 ARG C 1 1
8 15073 1 1 49 ARG CA C -14.953 7.415 4.190 1.00 . A A . 50 ARG CA 1 1
8 15074 1 1 49 ARG CB C -13.858 7.628 5.228 1.00 . A A . 50 ARG CB 1 1
8 15075 1 1 49 ARG CD C -12.332 5.648 4.915 1.00 . A A . 50 ARG CD 1 1
8 15076 1 1 49 ARG CG C -13.320 6.345 5.838 1.00 . A A . 50 ARG CG 1 1
8 15077 1 1 49 ARG CZ C -11.477 3.324 5.003 1.00 . A A . 50 ARG CZ 1 1
8 15078 1 1 49 ARG H H -15.355 9.374 3.498 1.00 . A A . 50 ARG H 1 1
8 15079 1 1 49 ARG HA H -14.759 6.500 3.650 1.00 . A A . 50 ARG HA 1 1
8 15080 1 1 49 ARG HB2 H -13.035 8.149 4.762 1.00 . A A . 50 ARG HB2 1 1
8 15081 1 1 49 ARG HB3 H -14.252 8.241 6.025 1.00 . A A . 50 ARG HB3 1 1
8 15082 1 1 49 ARG HD2 H -12.854 5.302 4.036 1.00 . A A . 50 ARG HD2 1 1
8 15083 1 1 49 ARG HD3 H -11.569 6.354 4.624 1.00 . A A . 50 ARG HD3 1 1
8 15084 1 1 49 ARG HE H -11.418 4.635 6.513 1.00 . A A . 50 ARG HE 1 1
8 15085 1 1 49 ARG HG2 H -12.822 6.580 6.767 1.00 . A A . 50 ARG HG2 1 1
8 15086 1 1 49 ARG HG3 H -14.147 5.676 6.031 1.00 . A A . 50 ARG HG3 1 1
8 15087 1 1 49 ARG HH11 H -12.215 3.855 3.192 1.00 . A A . 50 ARG HH11 1 1
8 15088 1 1 49 ARG HH12 H -11.632 2.227 3.308 1.00 . A A . 50 ARG HH12 1 1
8 15089 1 1 49 ARG HH21 H -10.647 2.501 6.655 1.00 . A A . 50 ARG HH21 1 1
8 15090 1 1 49 ARG HH22 H -10.763 1.444 5.277 1.00 . A A . 50 ARG HH22 1 1
8 15091 1 1 49 ARG N N -14.977 8.507 3.236 1.00 . A A . 50 ARG N 1 1
8 15092 1 1 49 ARG NE N -11.697 4.508 5.577 1.00 . A A . 50 ARG NE 1 1
8 15093 1 1 49 ARG NH1 N -11.802 3.120 3.733 1.00 . A A . 50 ARG NH1 1 1
8 15094 1 1 49 ARG NH2 N -10.914 2.349 5.700 1.00 . A A . 50 ARG NH2 1 1
8 15095 1 1 49 ARG O O -16.632 8.099 5.762 1.00 . A A . 50 ARG O 1 1
8 15096 1 1 50 TYR C C -18.280 5.151 6.196 1.00 . A A . 51 TYR C 1 1
8 15097 1 1 50 TYR CA C -18.398 6.094 5.009 1.00 . A A . 51 TYR CA 1 1
8 15098 1 1 50 TYR CB C -19.288 5.478 3.931 1.00 . A A . 51 TYR CB 1 1
8 15099 1 1 50 TYR CD1 C -21.057 7.257 3.669 1.00 . A A . 51 TYR CD1 1 1
8 15100 1 1 50 TYR CD2 C -21.750 5.082 4.349 1.00 . A A . 51 TYR CD2 1 1
8 15101 1 1 50 TYR CE1 C -22.366 7.695 3.713 1.00 . A A . 51 TYR CE1 1 1
8 15102 1 1 50 TYR CE2 C -23.063 5.513 4.393 1.00 . A A . 51 TYR CE2 1 1
8 15103 1 1 50 TYR CG C -20.727 5.944 3.984 1.00 . A A . 51 TYR CG 1 1
8 15104 1 1 50 TYR CZ C -23.366 6.820 4.076 1.00 . A A . 51 TYR CZ 1 1
8 15105 1 1 50 TYR H H -16.758 5.747 3.737 1.00 . A A . 51 TYR H 1 1
8 15106 1 1 50 TYR HA H -18.814 7.037 5.333 1.00 . A A . 51 TYR HA 1 1
8 15107 1 1 50 TYR HB2 H -18.894 5.737 2.960 1.00 . A A . 51 TYR HB2 1 1
8 15108 1 1 50 TYR HB3 H -19.275 4.400 4.044 1.00 . A A . 51 TYR HB3 1 1
8 15109 1 1 50 TYR HD1 H -20.272 7.941 3.383 1.00 . A A . 51 TYR HD1 1 1
8 15110 1 1 50 TYR HD2 H -21.511 4.059 4.596 1.00 . A A . 51 TYR HD2 1 1
8 15111 1 1 50 TYR HE1 H -22.600 8.720 3.463 1.00 . A A . 51 TYR HE1 1 1
8 15112 1 1 50 TYR HE2 H -23.846 4.826 4.679 1.00 . A A . 51 TYR HE2 1 1
8 15113 1 1 50 TYR HH H -24.887 7.710 3.296 1.00 . A A . 51 TYR HH 1 1
8 15114 1 1 50 TYR N N -17.078 6.330 4.453 1.00 . A A . 51 TYR N 1 1
8 15115 1 1 50 TYR O O -17.513 4.198 6.136 1.00 . A A . 51 TYR O 1 1
8 15116 1 1 50 TYR OH O -24.675 7.253 4.119 1.00 . A A . 51 TYR OH 1 1
8 15117 1 1 51 PRO C C -19.219 3.105 8.180 1.00 . A A . 52 PRO C 1 1
8 15118 1 1 51 PRO CA C -18.970 4.573 8.500 1.00 . A A . 52 PRO CA 1 1
8 15119 1 1 51 PRO CB C -20.109 5.128 9.356 1.00 . A A . 52 PRO CB 1 1
8 15120 1 1 51 PRO CD C -19.931 6.552 7.453 1.00 . A A . 52 PRO CD 1 1
8 15121 1 1 51 PRO CG C -20.248 6.542 8.922 1.00 . A A . 52 PRO CG 1 1
8 15122 1 1 51 PRO HA H -18.031 4.676 9.025 1.00 . A A . 52 PRO HA 1 1
8 15123 1 1 51 PRO HB2 H -21.011 4.568 9.167 1.00 . A A . 52 PRO HB2 1 1
8 15124 1 1 51 PRO HB3 H -19.846 5.061 10.401 1.00 . A A . 52 PRO HB3 1 1
8 15125 1 1 51 PRO HD2 H -20.830 6.403 6.872 1.00 . A A . 52 PRO HD2 1 1
8 15126 1 1 51 PRO HD3 H -19.451 7.477 7.176 1.00 . A A . 52 PRO HD3 1 1
8 15127 1 1 51 PRO HG2 H -21.260 6.879 9.092 1.00 . A A . 52 PRO HG2 1 1
8 15128 1 1 51 PRO HG3 H -19.549 7.164 9.460 1.00 . A A . 52 PRO HG3 1 1
8 15129 1 1 51 PRO N N -19.012 5.414 7.295 1.00 . A A . 52 PRO N 1 1
8 15130 1 1 51 PRO O O -20.187 2.771 7.494 1.00 . A A . 52 PRO O 1 1
8 15131 1 1 52 LYS C C -19.715 0.184 8.777 1.00 . A A . 53 LYS C 1 1
8 15132 1 1 52 LYS CA C -18.387 0.809 8.381 1.00 . A A . 53 LYS CA 1 1
8 15133 1 1 52 LYS CB C -17.244 0.046 9.069 1.00 . A A . 53 LYS CB 1 1
8 15134 1 1 52 LYS CD C -15.520 0.490 7.245 1.00 . A A . 53 LYS CD 1 1
8 15135 1 1 52 LYS CE C -15.967 1.767 6.554 1.00 . A A . 53 LYS CE 1 1
8 15136 1 1 52 LYS CG C -15.832 0.529 8.738 1.00 . A A . 53 LYS CG 1 1
8 15137 1 1 52 LYS H H -17.694 2.559 9.362 1.00 . A A . 53 LYS H 1 1
8 15138 1 1 52 LYS HA H -18.272 0.717 7.309 1.00 . A A . 53 LYS HA 1 1
8 15139 1 1 52 LYS HB2 H -17.376 0.126 10.139 1.00 . A A . 53 LYS HB2 1 1
8 15140 1 1 52 LYS HB3 H -17.315 -0.996 8.791 1.00 . A A . 53 LYS HB3 1 1
8 15141 1 1 52 LYS HD2 H -14.455 0.375 7.112 1.00 . A A . 53 LYS HD2 1 1
8 15142 1 1 52 LYS HD3 H -16.035 -0.350 6.800 1.00 . A A . 53 LYS HD3 1 1
8 15143 1 1 52 LYS HE2 H -15.670 1.739 5.510 1.00 . A A . 53 LYS HE2 1 1
8 15144 1 1 52 LYS HE3 H -17.045 1.833 6.616 1.00 . A A . 53 LYS HE3 1 1
8 15145 1 1 52 LYS HG2 H -15.726 1.548 9.082 1.00 . A A . 53 LYS HG2 1 1
8 15146 1 1 52 LYS HG3 H -15.122 -0.097 9.259 1.00 . A A . 53 LYS HG3 1 1
8 15147 1 1 52 LYS HZ1 H -15.702 3.833 6.728 1.00 . A A . 53 LYS HZ1 1 1
8 15148 1 1 52 LYS HZ2 H -14.328 2.930 7.148 1.00 . A A . 53 LYS HZ2 1 1
8 15149 1 1 52 LYS HZ3 H -15.647 3.011 8.206 1.00 . A A . 53 LYS HZ3 1 1
8 15150 1 1 52 LYS N N -18.358 2.233 8.711 1.00 . A A . 53 LYS N 1 1
8 15151 1 1 52 LYS NZ N -15.369 2.968 7.201 1.00 . A A . 53 LYS NZ 1 1
8 15152 1 1 52 LYS O O -20.127 -0.814 8.196 1.00 . A A . 53 LYS O 1 1
8 15153 1 1 53 ASP C C -22.660 0.262 9.015 1.00 . A A . 54 ASP C 1 1
8 15154 1 1 53 ASP CA C -21.699 0.322 10.192 1.00 . A A . 54 ASP CA 1 1
8 15155 1 1 53 ASP CB C -22.272 1.245 11.269 1.00 . A A . 54 ASP CB 1 1
8 15156 1 1 53 ASP CG C -21.718 0.957 12.648 1.00 . A A . 54 ASP CG 1 1
8 15157 1 1 53 ASP H H -19.962 1.547 10.222 1.00 . A A . 54 ASP H 1 1
8 15158 1 1 53 ASP HA H -21.587 -0.670 10.604 1.00 . A A . 54 ASP HA 1 1
8 15159 1 1 53 ASP HB2 H -22.038 2.268 11.016 1.00 . A A . 54 ASP HB2 1 1
8 15160 1 1 53 ASP HB3 H -23.344 1.125 11.300 1.00 . A A . 54 ASP HB3 1 1
8 15161 1 1 53 ASP N N -20.377 0.780 9.764 1.00 . A A . 54 ASP N 1 1
8 15162 1 1 53 ASP O O -23.434 -0.682 8.880 1.00 . A A . 54 ASP O 1 1
8 15163 1 1 53 ASP OD1 O -20.652 1.503 12.996 1.00 . A A . 54 ASP OD1 1 1
8 15164 1 1 53 ASP OD2 O -22.354 0.183 13.393 1.00 . A A . 54 ASP OD2 1 1
8 15165 1 1 54 ALA C C -23.030 0.259 5.967 1.00 . A A . 55 ALA C 1 1
8 15166 1 1 54 ALA CA C -23.437 1.323 6.975 1.00 . A A . 55 ALA CA 1 1
8 15167 1 1 54 ALA CB C -23.383 2.705 6.349 1.00 . A A . 55 ALA CB 1 1
8 15168 1 1 54 ALA H H -21.942 1.987 8.313 1.00 . A A . 55 ALA H 1 1
8 15169 1 1 54 ALA HA H -24.451 1.135 7.285 1.00 . A A . 55 ALA HA 1 1
8 15170 1 1 54 ALA HB1 H -24.080 2.757 5.526 1.00 . A A . 55 ALA HB1 1 1
8 15171 1 1 54 ALA HB2 H -22.383 2.895 5.986 1.00 . A A . 55 ALA HB2 1 1
8 15172 1 1 54 ALA HB3 H -23.643 3.447 7.089 1.00 . A A . 55 ALA HB3 1 1
8 15173 1 1 54 ALA N N -22.588 1.267 8.154 1.00 . A A . 55 ALA N 1 1
8 15174 1 1 54 ALA O O -23.877 -0.368 5.338 1.00 . A A . 55 ALA O 1 1
8 15175 1 1 55 LEU C C -21.583 -2.352 5.350 1.00 . A A . 56 LEU C 1 1
8 15176 1 1 55 LEU CA C -21.196 -0.944 4.908 1.00 . A A . 56 LEU CA 1 1
8 15177 1 1 55 LEU CB C -19.667 -0.830 4.802 1.00 . A A . 56 LEU CB 1 1
8 15178 1 1 55 LEU CD1 C -19.760 0.510 2.675 1.00 . A A . 56 LEU CD1 1 1
8 15179 1 1 55 LEU CD2 C -19.346 1.672 4.836 1.00 . A A . 56 LEU CD2 1 1
8 15180 1 1 55 LEU CG C -19.127 0.394 4.048 1.00 . A A . 56 LEU CG 1 1
8 15181 1 1 55 LEU H H -21.104 0.568 6.385 1.00 . A A . 56 LEU H 1 1
8 15182 1 1 55 LEU HA H -21.634 -0.755 3.936 1.00 . A A . 56 LEU HA 1 1
8 15183 1 1 55 LEU HB2 H -19.262 -0.805 5.806 1.00 . A A . 56 LEU HB2 1 1
8 15184 1 1 55 LEU HB3 H -19.298 -1.718 4.309 1.00 . A A . 56 LEU HB3 1 1
8 15185 1 1 55 LEU HD11 H -20.821 0.688 2.783 1.00 . A A . 56 LEU HD11 1 1
8 15186 1 1 55 LEU HD12 H -19.600 -0.405 2.127 1.00 . A A . 56 LEU HD12 1 1
8 15187 1 1 55 LEU HD13 H -19.309 1.335 2.142 1.00 . A A . 56 LEU HD13 1 1
8 15188 1 1 55 LEU HD21 H -20.399 1.786 5.056 1.00 . A A . 56 LEU HD21 1 1
8 15189 1 1 55 LEU HD22 H -19.009 2.515 4.251 1.00 . A A . 56 LEU HD22 1 1
8 15190 1 1 55 LEU HD23 H -18.788 1.627 5.759 1.00 . A A . 56 LEU HD23 1 1
8 15191 1 1 55 LEU HG H -18.064 0.269 3.911 1.00 . A A . 56 LEU HG 1 1
8 15192 1 1 55 LEU N N -21.727 0.048 5.836 1.00 . A A . 56 LEU N 1 1
8 15193 1 1 55 LEU O O -21.915 -3.204 4.528 1.00 . A A . 56 LEU O 1 1
8 15194 1 1 56 ARG C C -23.454 -4.134 6.989 1.00 . A A . 57 ARG C 1 1
8 15195 1 1 56 ARG CA C -21.963 -3.872 7.214 1.00 . A A . 57 ARG CA 1 1
8 15196 1 1 56 ARG CB C -21.641 -3.921 8.708 1.00 . A A . 57 ARG CB 1 1
8 15197 1 1 56 ARG CD C -19.889 -3.715 10.501 1.00 . A A . 57 ARG CD 1 1
8 15198 1 1 56 ARG CG C -20.164 -3.736 9.008 1.00 . A A . 57 ARG CG 1 1
8 15199 1 1 56 ARG CZ C -18.079 -2.583 11.741 1.00 . A A . 57 ARG CZ 1 1
8 15200 1 1 56 ARG H H -21.237 -1.878 7.261 1.00 . A A . 57 ARG H 1 1
8 15201 1 1 56 ARG HA H -21.399 -4.641 6.710 1.00 . A A . 57 ARG HA 1 1
8 15202 1 1 56 ARG HB2 H -22.189 -3.139 9.211 1.00 . A A . 57 ARG HB2 1 1
8 15203 1 1 56 ARG HB3 H -21.949 -4.878 9.102 1.00 . A A . 57 ARG HB3 1 1
8 15204 1 1 56 ARG HD2 H -20.509 -2.958 10.958 1.00 . A A . 57 ARG HD2 1 1
8 15205 1 1 56 ARG HD3 H -20.136 -4.682 10.916 1.00 . A A . 57 ARG HD3 1 1
8 15206 1 1 56 ARG HE H -17.802 -3.867 10.227 1.00 . A A . 57 ARG HE 1 1
8 15207 1 1 56 ARG HG2 H -19.613 -4.548 8.562 1.00 . A A . 57 ARG HG2 1 1
8 15208 1 1 56 ARG HG3 H -19.836 -2.801 8.579 1.00 . A A . 57 ARG HG3 1 1
8 15209 1 1 56 ARG HH11 H -19.958 -2.107 12.367 1.00 . A A . 57 ARG HH11 1 1
8 15210 1 1 56 ARG HH12 H -18.660 -1.311 13.214 1.00 . A A . 57 ARG HH12 1 1
8 15211 1 1 56 ARG HH21 H -16.108 -2.844 11.357 1.00 . A A . 57 ARG HH21 1 1
8 15212 1 1 56 ARG HH22 H -16.469 -1.759 12.667 1.00 . A A . 57 ARG HH22 1 1
8 15213 1 1 56 ARG N N -21.558 -2.586 6.654 1.00 . A A . 57 ARG N 1 1
8 15214 1 1 56 ARG NE N -18.485 -3.417 10.785 1.00 . A A . 57 ARG NE 1 1
8 15215 1 1 56 ARG NH1 N -18.966 -1.953 12.503 1.00 . A A . 57 ARG NH1 1 1
8 15216 1 1 56 ARG NH2 N -16.783 -2.376 11.931 1.00 . A A . 57 ARG NH2 1 1
8 15217 1 1 56 ARG O O -23.928 -5.260 7.151 1.00 . A A . 57 ARG O 1 1
8 15218 1 1 57 LEU C C -25.859 -3.023 4.816 1.00 . A A . 58 LEU C 1 1
8 15219 1 1 57 LEU CA C -25.603 -3.215 6.309 1.00 . A A . 58 LEU CA 1 1
8 15220 1 1 57 LEU CB C -26.402 -2.174 7.097 1.00 . A A . 58 LEU CB 1 1
8 15221 1 1 57 LEU CD1 C -26.998 -1.086 9.268 1.00 . A A . 58 LEU CD1 1 1
8 15222 1 1 57 LEU CD2 C -26.654 -3.560 9.171 1.00 . A A . 58 LEU CD2 1 1
8 15223 1 1 57 LEU CG C -26.216 -2.214 8.614 1.00 . A A . 58 LEU CG 1 1
8 15224 1 1 57 LEU H H -23.758 -2.210 6.542 1.00 . A A . 58 LEU H 1 1
8 15225 1 1 57 LEU HA H -25.924 -4.203 6.600 1.00 . A A . 58 LEU HA 1 1
8 15226 1 1 57 LEU HB2 H -26.115 -1.192 6.748 1.00 . A A . 58 LEU HB2 1 1
8 15227 1 1 57 LEU HB3 H -27.451 -2.319 6.884 1.00 . A A . 58 LEU HB3 1 1
8 15228 1 1 57 LEU HD11 H -28.048 -1.189 9.032 1.00 . A A . 58 LEU HD11 1 1
8 15229 1 1 57 LEU HD12 H -26.639 -0.138 8.898 1.00 . A A . 58 LEU HD12 1 1
8 15230 1 1 57 LEU HD13 H -26.864 -1.129 10.338 1.00 . A A . 58 LEU HD13 1 1
8 15231 1 1 57 LEU HD21 H -26.532 -3.563 10.244 1.00 . A A . 58 LEU HD21 1 1
8 15232 1 1 57 LEU HD22 H -26.050 -4.342 8.738 1.00 . A A . 58 LEU HD22 1 1
8 15233 1 1 57 LEU HD23 H -27.692 -3.730 8.926 1.00 . A A . 58 LEU HD23 1 1
8 15234 1 1 57 LEU HG H -25.170 -2.077 8.848 1.00 . A A . 58 LEU HG 1 1
8 15235 1 1 57 LEU N N -24.184 -3.092 6.610 1.00 . A A . 58 LEU N 1 1
8 15236 1 1 57 LEU O O -27.005 -3.059 4.366 1.00 . A A . 58 LEU O 1 1
8 15237 1 1 58 LYS C C -23.921 -3.261 1.782 1.00 . A A . 59 LYS C 1 1
8 15238 1 1 58 LYS CA C -24.931 -2.499 2.636 1.00 . A A . 59 LYS CA 1 1
8 15239 1 1 58 LYS CB C -24.766 -0.989 2.428 1.00 . A A . 59 LYS CB 1 1
8 15240 1 1 58 LYS CD C -24.659 0.928 0.801 1.00 . A A . 59 LYS CD 1 1
8 15241 1 1 58 LYS CE C -25.287 1.860 1.832 1.00 . A A . 59 LYS CE 1 1
8 15242 1 1 58 LYS CG C -25.059 -0.526 1.012 1.00 . A A . 59 LYS CG 1 1
8 15243 1 1 58 LYS H H -23.894 -2.913 4.437 1.00 . A A . 59 LYS H 1 1
8 15244 1 1 58 LYS HA H -25.926 -2.784 2.329 1.00 . A A . 59 LYS HA 1 1
8 15245 1 1 58 LYS HB2 H -25.443 -0.474 3.094 1.00 . A A . 59 LYS HB2 1 1
8 15246 1 1 58 LYS HB3 H -23.755 -0.706 2.675 1.00 . A A . 59 LYS HB3 1 1
8 15247 1 1 58 LYS HD2 H -23.586 1.007 0.873 1.00 . A A . 59 LYS HD2 1 1
8 15248 1 1 58 LYS HD3 H -24.978 1.235 -0.186 1.00 . A A . 59 LYS HD3 1 1
8 15249 1 1 58 LYS HE2 H -24.964 1.555 2.818 1.00 . A A . 59 LYS HE2 1 1
8 15250 1 1 58 LYS HE3 H -24.941 2.865 1.641 1.00 . A A . 59 LYS HE3 1 1
8 15251 1 1 58 LYS HG2 H -24.506 -1.146 0.320 1.00 . A A . 59 LYS HG2 1 1
8 15252 1 1 58 LYS HG3 H -26.115 -0.630 0.827 1.00 . A A . 59 LYS HG3 1 1
8 15253 1 1 58 LYS HZ1 H -27.162 2.566 2.433 1.00 . A A . 59 LYS HZ1 1 1
8 15254 1 1 58 LYS HZ2 H -27.136 0.912 2.085 1.00 . A A . 59 LYS HZ2 1 1
8 15255 1 1 58 LYS HZ3 H -27.113 2.040 0.821 1.00 . A A . 59 LYS HZ3 1 1
8 15256 1 1 58 LYS N N -24.792 -2.827 4.049 1.00 . A A . 59 LYS N 1 1
8 15257 1 1 58 LYS NZ N -26.776 1.843 1.788 1.00 . A A . 59 LYS NZ 1 1
8 15258 1 1 58 LYS O O -24.277 -4.216 1.095 1.00 . A A . 59 LYS O 1 1
8 15259 1 1 59 ARG C C -20.462 -3.903 1.851 1.00 . A A . 60 ARG C 1 1
8 15260 1 1 59 ARG CA C -21.629 -3.444 0.998 1.00 . A A . 60 ARG CA 1 1
8 15261 1 1 59 ARG CB C -21.134 -2.448 -0.054 1.00 . A A . 60 ARG CB 1 1
8 15262 1 1 59 ARG CD C -22.935 -3.043 -1.703 1.00 . A A . 60 ARG CD 1 1
8 15263 1 1 59 ARG CG C -22.225 -1.921 -0.966 1.00 . A A . 60 ARG CG 1 1
8 15264 1 1 59 ARG CZ C -25.286 -2.878 -2.444 1.00 . A A . 60 ARG CZ 1 1
8 15265 1 1 59 ARG H H -22.408 -2.147 2.463 1.00 . A A . 60 ARG H 1 1
8 15266 1 1 59 ARG HA H -22.058 -4.301 0.498 1.00 . A A . 60 ARG HA 1 1
8 15267 1 1 59 ARG HB2 H -20.681 -1.607 0.452 1.00 . A A . 60 ARG HB2 1 1
8 15268 1 1 59 ARG HB3 H -20.387 -2.932 -0.664 1.00 . A A . 60 ARG HB3 1 1
8 15269 1 1 59 ARG HD2 H -22.214 -3.565 -2.315 1.00 . A A . 60 ARG HD2 1 1
8 15270 1 1 59 ARG HD3 H -23.356 -3.724 -0.979 1.00 . A A . 60 ARG HD3 1 1
8 15271 1 1 59 ARG HE H -23.746 -1.880 -3.258 1.00 . A A . 60 ARG HE 1 1
8 15272 1 1 59 ARG HG2 H -22.949 -1.384 -0.372 1.00 . A A . 60 ARG HG2 1 1
8 15273 1 1 59 ARG HG3 H -21.782 -1.252 -1.689 1.00 . A A . 60 ARG HG3 1 1
8 15274 1 1 59 ARG HH11 H -25.001 -4.147 -0.886 1.00 . A A . 60 ARG HH11 1 1
8 15275 1 1 59 ARG HH12 H -26.647 -3.976 -1.415 1.00 . A A . 60 ARG HH12 1 1
8 15276 1 1 59 ARG HH21 H -25.911 -1.691 -3.964 1.00 . A A . 60 ARG HH21 1 1
8 15277 1 1 59 ARG HH22 H -27.158 -2.623 -3.189 1.00 . A A . 60 ARG HH22 1 1
8 15278 1 1 59 ARG N N -22.660 -2.849 1.831 1.00 . A A . 60 ARG N 1 1
8 15279 1 1 59 ARG NE N -24.004 -2.533 -2.557 1.00 . A A . 60 ARG NE 1 1
8 15280 1 1 59 ARG NH1 N -25.671 -3.741 -1.512 1.00 . A A . 60 ARG NH1 1 1
8 15281 1 1 59 ARG NH2 N -26.189 -2.353 -3.262 1.00 . A A . 60 ARG NH2 1 1
8 15282 1 1 59 ARG O O -19.687 -3.090 2.352 1.00 . A A . 60 ARG O 1 1
8 15283 1 1 60 GLN C C -18.441 -6.680 1.883 1.00 . A A . 61 GLN C 1 1
8 15284 1 1 60 GLN CA C -19.271 -5.790 2.782 1.00 . A A . 61 GLN CA 1 1
8 15285 1 1 60 GLN CB C -19.829 -6.590 3.955 1.00 . A A . 61 GLN CB 1 1
8 15286 1 1 60 GLN CD C -21.987 -7.755 4.547 1.00 . A A . 61 GLN CD 1 1
8 15287 1 1 60 GLN CG C -20.852 -7.641 3.548 1.00 . A A . 61 GLN CG 1 1
8 15288 1 1 60 GLN H H -21.016 -5.793 1.604 1.00 . A A . 61 GLN H 1 1
8 15289 1 1 60 GLN HA H -18.653 -4.990 3.160 1.00 . A A . 61 GLN HA 1 1
8 15290 1 1 60 GLN HB2 H -19.011 -7.091 4.450 1.00 . A A . 61 GLN HB2 1 1
8 15291 1 1 60 GLN HB3 H -20.294 -5.913 4.647 1.00 . A A . 61 GLN HB3 1 1
8 15292 1 1 60 GLN HE21 H -21.864 -5.813 4.940 1.00 . A A . 61 GLN HE21 1 1
8 15293 1 1 60 GLN HE22 H -23.076 -6.679 5.817 1.00 . A A . 61 GLN HE22 1 1
8 15294 1 1 60 GLN HG2 H -21.263 -7.373 2.586 1.00 . A A . 61 GLN HG2 1 1
8 15295 1 1 60 GLN HG3 H -20.357 -8.597 3.475 1.00 . A A . 61 GLN HG3 1 1
8 15296 1 1 60 GLN N N -20.354 -5.204 2.020 1.00 . A A . 61 GLN N 1 1
8 15297 1 1 60 GLN NE2 N -22.344 -6.639 5.162 1.00 . A A . 61 GLN NE2 1 1
8 15298 1 1 60 GLN O O -18.923 -7.142 0.856 1.00 . A A . 61 GLN O 1 1
8 15299 1 1 60 GLN OE1 O -22.552 -8.830 4.746 1.00 . A A . 61 GLN OE1 1 1
8 15300 1 1 61 GLY C C -14.884 -7.412 1.620 1.00 . A A . 62 GLY C 1 1
8 15301 1 1 61 GLY CA C -16.345 -7.717 1.426 1.00 . A A . 62 GLY CA 1 1
8 15302 1 1 61 GLY H H -16.883 -6.598 3.126 1.00 . A A . 62 GLY H 1 1
8 15303 1 1 61 GLY HA2 H -16.510 -8.761 1.641 1.00 . A A . 62 GLY HA2 1 1
8 15304 1 1 61 GLY HA3 H -16.604 -7.531 0.393 1.00 . A A . 62 GLY HA3 1 1
8 15305 1 1 61 GLY N N -17.207 -6.932 2.266 1.00 . A A . 62 GLY N 1 1
8 15306 1 1 61 GLY O O -14.505 -6.267 1.858 1.00 . A A . 62 GLY O 1 1
8 15307 1 1 62 VAL C C -12.015 -8.374 0.205 1.00 . A A . 63 VAL C 1 1
8 15308 1 1 62 VAL CA C -12.629 -8.266 1.595 1.00 . A A . 63 VAL CA 1 1
8 15309 1 1 62 VAL CB C -11.975 -9.301 2.549 1.00 . A A . 63 VAL CB 1 1
8 15310 1 1 62 VAL CG1 C -12.423 -10.717 2.217 1.00 . A A . 63 VAL CG1 1 1
8 15311 1 1 62 VAL CG2 C -10.454 -9.195 2.508 1.00 . A A . 63 VAL CG2 1 1
8 15312 1 1 62 VAL H H -14.429 -9.339 1.392 1.00 . A A . 63 VAL H 1 1
8 15313 1 1 62 VAL HA H -12.437 -7.276 1.987 1.00 . A A . 63 VAL HA 1 1
8 15314 1 1 62 VAL HB H -12.298 -9.078 3.557 1.00 . A A . 63 VAL HB 1 1
8 15315 1 1 62 VAL HG11 H -13.493 -10.792 2.338 1.00 . A A . 63 VAL HG11 1 1
8 15316 1 1 62 VAL HG12 H -11.935 -11.415 2.884 1.00 . A A . 63 VAL HG12 1 1
8 15317 1 1 62 VAL HG13 H -12.159 -10.950 1.195 1.00 . A A . 63 VAL HG13 1 1
8 15318 1 1 62 VAL HG21 H -10.103 -9.400 1.507 1.00 . A A . 63 VAL HG21 1 1
8 15319 1 1 62 VAL HG22 H -10.024 -9.909 3.195 1.00 . A A . 63 VAL HG22 1 1
8 15320 1 1 62 VAL HG23 H -10.155 -8.197 2.796 1.00 . A A . 63 VAL HG23 1 1
8 15321 1 1 62 VAL N N -14.062 -8.442 1.521 1.00 . A A . 63 VAL N 1 1
8 15322 1 1 62 VAL O O -12.185 -9.376 -0.497 1.00 . A A . 63 VAL O 1 1
8 15323 1 1 63 GLY C C -9.251 -6.722 -1.277 1.00 . A A . 64 GLY C 1 1
8 15324 1 1 63 GLY CA C -10.606 -7.341 -1.442 1.00 . A A . 64 GLY CA 1 1
8 15325 1 1 63 GLY H H -11.286 -6.520 0.378 1.00 . A A . 64 GLY H 1 1
8 15326 1 1 63 GLY HA2 H -10.495 -8.362 -1.778 1.00 . A A . 64 GLY HA2 1 1
8 15327 1 1 63 GLY HA3 H -11.165 -6.779 -2.175 1.00 . A A . 64 GLY HA3 1 1
8 15328 1 1 63 GLY N N -11.316 -7.329 -0.190 1.00 . A A . 64 GLY N 1 1
8 15329 1 1 63 GLY O O -9.061 -5.879 -0.415 1.00 . A A . 64 GLY O 1 1
8 15330 1 1 64 GLN C C -6.741 -5.653 -3.131 1.00 . A A . 65 GLN C 1 1
8 15331 1 1 64 GLN CA C -6.968 -6.595 -1.963 1.00 . A A . 65 GLN CA 1 1
8 15332 1 1 64 GLN CB C -5.951 -7.736 -1.952 1.00 . A A . 65 GLN CB 1 1
8 15333 1 1 64 GLN CD C -3.741 -8.608 -1.134 1.00 . A A . 65 GLN CD 1 1
8 15334 1 1 64 GLN CG C -4.633 -7.392 -1.291 1.00 . A A . 65 GLN CG 1 1
8 15335 1 1 64 GLN H H -8.498 -7.812 -2.755 1.00 . A A . 65 GLN H 1 1
8 15336 1 1 64 GLN HA H -6.900 -6.039 -1.039 1.00 . A A . 65 GLN HA 1 1
8 15337 1 1 64 GLN HB2 H -6.380 -8.576 -1.424 1.00 . A A . 65 GLN HB2 1 1
8 15338 1 1 64 GLN HB3 H -5.750 -8.033 -2.972 1.00 . A A . 65 GLN HB3 1 1
8 15339 1 1 64 GLN HE21 H -4.551 -9.008 0.634 1.00 . A A . 65 GLN HE21 1 1
8 15340 1 1 64 GLN HE22 H -3.323 -10.101 0.108 1.00 . A A . 65 GLN HE22 1 1
8 15341 1 1 64 GLN HG2 H -4.120 -6.659 -1.897 1.00 . A A . 65 GLN HG2 1 1
8 15342 1 1 64 GLN HG3 H -4.831 -6.978 -0.314 1.00 . A A . 65 GLN HG3 1 1
8 15343 1 1 64 GLN N N -8.301 -7.137 -2.071 1.00 . A A . 65 GLN N 1 1
8 15344 1 1 64 GLN NE2 N -3.888 -9.309 -0.020 1.00 . A A . 65 GLN NE2 1 1
8 15345 1 1 64 GLN O O -7.113 -5.968 -4.253 1.00 . A A . 65 GLN O 1 1
8 15346 1 1 64 GLN OE1 O -2.933 -8.922 -2.007 1.00 . A A . 65 GLN OE1 1 1
8 15347 1 1 65 VAL C C -4.520 -3.076 -4.009 1.00 . A A . 66 VAL C 1 1
8 15348 1 1 65 VAL CA C -5.978 -3.517 -3.940 1.00 . A A . 66 VAL CA 1 1
8 15349 1 1 65 VAL CB C -6.892 -2.284 -3.746 1.00 . A A . 66 VAL CB 1 1
8 15350 1 1 65 VAL CG1 C -8.358 -2.671 -3.757 1.00 . A A . 66 VAL CG1 1 1
8 15351 1 1 65 VAL CG2 C -6.586 -1.587 -2.451 1.00 . A A . 66 VAL CG2 1 1
8 15352 1 1 65 VAL H H -5.871 -4.279 -1.967 1.00 . A A . 66 VAL H 1 1
8 15353 1 1 65 VAL HA H -6.243 -3.990 -4.876 1.00 . A A . 66 VAL HA 1 1
8 15354 1 1 65 VAL HB H -6.714 -1.591 -4.557 1.00 . A A . 66 VAL HB 1 1
8 15355 1 1 65 VAL HG11 H -8.497 -3.569 -3.172 1.00 . A A . 66 VAL HG11 1 1
8 15356 1 1 65 VAL HG12 H -8.683 -2.841 -4.772 1.00 . A A . 66 VAL HG12 1 1
8 15357 1 1 65 VAL HG13 H -8.938 -1.864 -3.314 1.00 . A A . 66 VAL HG13 1 1
8 15358 1 1 65 VAL HG21 H -6.750 -2.275 -1.635 1.00 . A A . 66 VAL HG21 1 1
8 15359 1 1 65 VAL HG22 H -7.239 -0.735 -2.345 1.00 . A A . 66 VAL HG22 1 1
8 15360 1 1 65 VAL HG23 H -5.557 -1.265 -2.452 1.00 . A A . 66 VAL HG23 1 1
8 15361 1 1 65 VAL N N -6.172 -4.493 -2.880 1.00 . A A . 66 VAL N 1 1
8 15362 1 1 65 VAL O O -3.898 -2.783 -2.990 1.00 . A A . 66 VAL O 1 1
8 15363 1 1 66 ARG C C -2.674 -1.347 -6.278 1.00 . A A . 67 ARG C 1 1
8 15364 1 1 66 ARG CA C -2.612 -2.580 -5.393 1.00 . A A . 67 ARG CA 1 1
8 15365 1 1 66 ARG CB C -1.679 -3.647 -5.994 1.00 . A A . 67 ARG CB 1 1
8 15366 1 1 66 ARG CD C -0.371 -4.266 -8.040 1.00 . A A . 67 ARG CD 1 1
8 15367 1 1 66 ARG CG C -1.683 -3.711 -7.512 1.00 . A A . 67 ARG CG 1 1
8 15368 1 1 66 ARG CZ C 0.966 -6.254 -7.434 1.00 . A A . 67 ARG CZ 1 1
8 15369 1 1 66 ARG H H -4.465 -3.415 -5.979 1.00 . A A . 67 ARG H 1 1
8 15370 1 1 66 ARG HA H -2.234 -2.288 -4.423 1.00 . A A . 67 ARG HA 1 1
8 15371 1 1 66 ARG HB2 H -0.670 -3.445 -5.671 1.00 . A A . 67 ARG HB2 1 1
8 15372 1 1 66 ARG HB3 H -1.976 -4.622 -5.619 1.00 . A A . 67 ARG HB3 1 1
8 15373 1 1 66 ARG HD2 H -0.345 -4.132 -9.108 1.00 . A A . 67 ARG HD2 1 1
8 15374 1 1 66 ARG HD3 H 0.443 -3.713 -7.588 1.00 . A A . 67 ARG HD3 1 1
8 15375 1 1 66 ARG HE H -1.013 -6.251 -7.765 1.00 . A A . 67 ARG HE 1 1
8 15376 1 1 66 ARG HG2 H -2.490 -4.353 -7.834 1.00 . A A . 67 ARG HG2 1 1
8 15377 1 1 66 ARG HG3 H -1.830 -2.716 -7.905 1.00 . A A . 67 ARG HG3 1 1
8 15378 1 1 66 ARG HH11 H 2.062 -4.556 -7.670 1.00 . A A . 67 ARG HH11 1 1
8 15379 1 1 66 ARG HH12 H 2.959 -5.964 -7.195 1.00 . A A . 67 ARG HH12 1 1
8 15380 1 1 66 ARG HH21 H 0.183 -8.102 -7.174 1.00 . A A . 67 ARG HH21 1 1
8 15381 1 1 66 ARG HH22 H 1.901 -7.988 -6.931 1.00 . A A . 67 ARG HH22 1 1
8 15382 1 1 66 ARG N N -3.959 -3.080 -5.204 1.00 . A A . 67 ARG N 1 1
8 15383 1 1 66 ARG NE N -0.203 -5.685 -7.735 1.00 . A A . 67 ARG NE 1 1
8 15384 1 1 66 ARG NH1 N 2.085 -5.535 -7.434 1.00 . A A . 67 ARG NH1 1 1
8 15385 1 1 66 ARG NH2 N 1.017 -7.550 -7.157 1.00 . A A . 67 ARG NH2 1 1
8 15386 1 1 66 ARG O O -3.471 -1.291 -7.223 1.00 . A A . 67 ARG O 1 1
8 15387 1 1 67 PHE C C -0.593 1.662 -6.564 1.00 . A A . 68 PHE C 1 1
8 15388 1 1 67 PHE CA C -1.904 0.902 -6.682 1.00 . A A . 68 PHE CA 1 1
8 15389 1 1 67 PHE CB C -3.068 1.776 -6.188 1.00 . A A . 68 PHE CB 1 1
8 15390 1 1 67 PHE CD1 C -2.371 2.060 -3.780 1.00 . A A . 68 PHE CD1 1 1
8 15391 1 1 67 PHE CD2 C -4.590 1.332 -4.253 1.00 . A A . 68 PHE CD2 1 1
8 15392 1 1 67 PHE CE1 C -2.646 2.016 -2.426 1.00 . A A . 68 PHE CE1 1 1
8 15393 1 1 67 PHE CE2 C -4.868 1.284 -2.904 1.00 . A A . 68 PHE CE2 1 1
8 15394 1 1 67 PHE CG C -3.341 1.716 -4.709 1.00 . A A . 68 PHE CG 1 1
8 15395 1 1 67 PHE CZ C -3.897 1.627 -1.989 1.00 . A A . 68 PHE CZ 1 1
8 15396 1 1 67 PHE H H -1.218 -0.468 -5.236 1.00 . A A . 68 PHE H 1 1
8 15397 1 1 67 PHE HA H -2.069 0.673 -7.724 1.00 . A A . 68 PHE HA 1 1
8 15398 1 1 67 PHE HB2 H -2.855 2.805 -6.433 1.00 . A A . 68 PHE HB2 1 1
8 15399 1 1 67 PHE HB3 H -3.969 1.476 -6.702 1.00 . A A . 68 PHE HB3 1 1
8 15400 1 1 67 PHE HD1 H -1.391 2.362 -4.123 1.00 . A A . 68 PHE HD1 1 1
8 15401 1 1 67 PHE HD2 H -5.353 1.064 -4.968 1.00 . A A . 68 PHE HD2 1 1
8 15402 1 1 67 PHE HE1 H -1.882 2.287 -1.710 1.00 . A A . 68 PHE HE1 1 1
8 15403 1 1 67 PHE HE2 H -5.847 0.979 -2.565 1.00 . A A . 68 PHE HE2 1 1
8 15404 1 1 67 PHE HZ H -4.116 1.593 -0.934 1.00 . A A . 68 PHE HZ 1 1
8 15405 1 1 67 PHE N N -1.862 -0.355 -5.965 1.00 . A A . 68 PHE N 1 1
8 15406 1 1 67 PHE O O 0.164 1.483 -5.611 1.00 . A A . 68 PHE O 1 1
8 15407 1 1 68 THR C C 0.325 4.757 -7.086 1.00 . A A . 69 THR C 1 1
8 15408 1 1 68 THR CA C 0.795 3.394 -7.553 1.00 . A A . 69 THR CA 1 1
8 15409 1 1 68 THR CB C 1.425 3.517 -8.948 1.00 . A A . 69 THR CB 1 1
8 15410 1 1 68 THR CG2 C 2.729 4.283 -8.868 1.00 . A A . 69 THR CG2 1 1
8 15411 1 1 68 THR H H -0.939 2.497 -8.334 1.00 . A A . 69 THR H 1 1
8 15412 1 1 68 THR HA H 1.547 3.022 -6.861 1.00 . A A . 69 THR HA 1 1
8 15413 1 1 68 THR HB H 0.744 4.054 -9.593 1.00 . A A . 69 THR HB 1 1
8 15414 1 1 68 THR HG1 H 2.317 2.281 -10.205 1.00 . A A . 69 THR HG1 1 1
8 15415 1 1 68 THR HG21 H 3.173 4.346 -9.850 1.00 . A A . 69 THR HG21 1 1
8 15416 1 1 68 THR HG22 H 3.405 3.771 -8.197 1.00 . A A . 69 THR HG22 1 1
8 15417 1 1 68 THR HG23 H 2.538 5.278 -8.493 1.00 . A A . 69 THR HG23 1 1
8 15418 1 1 68 THR N N -0.335 2.489 -7.563 1.00 . A A . 69 THR N 1 1
8 15419 1 1 68 THR O O -0.679 5.274 -7.578 1.00 . A A . 69 THR O 1 1
8 15420 1 1 68 THR OG1 O 1.667 2.214 -9.494 1.00 . A A . 69 THR OG1 1 1
8 15421 1 1 69 LEU C C 1.605 7.678 -5.719 1.00 . A A . 70 LEU C 1 1
8 15422 1 1 69 LEU CA C 0.601 6.563 -5.504 1.00 . A A . 70 LEU CA 1 1
8 15423 1 1 69 LEU CB C 0.393 6.323 -4.017 1.00 . A A . 70 LEU CB 1 1
8 15424 1 1 69 LEU CD1 C -0.548 4.872 -2.224 1.00 . A A . 70 LEU CD1 1 1
8 15425 1 1 69 LEU CD2 C -2.014 5.648 -4.106 1.00 . A A . 70 LEU CD2 1 1
8 15426 1 1 69 LEU CG C -0.609 5.221 -3.698 1.00 . A A . 70 LEU CG 1 1
8 15427 1 1 69 LEU H H 1.863 4.899 -5.826 1.00 . A A . 70 LEU H 1 1
8 15428 1 1 69 LEU HA H -0.341 6.849 -5.946 1.00 . A A . 70 LEU HA 1 1
8 15429 1 1 69 LEU HB2 H 1.346 6.061 -3.578 1.00 . A A . 70 LEU HB2 1 1
8 15430 1 1 69 LEU HB3 H 0.046 7.239 -3.566 1.00 . A A . 70 LEU HB3 1 1
8 15431 1 1 69 LEU HD11 H -0.801 5.742 -1.638 1.00 . A A . 70 LEU HD11 1 1
8 15432 1 1 69 LEU HD12 H 0.455 4.547 -1.978 1.00 . A A . 70 LEU HD12 1 1
8 15433 1 1 69 LEU HD13 H -1.249 4.075 -2.013 1.00 . A A . 70 LEU HD13 1 1
8 15434 1 1 69 LEU HD21 H -2.710 4.855 -3.882 1.00 . A A . 70 LEU HD21 1 1
8 15435 1 1 69 LEU HD22 H -2.033 5.854 -5.169 1.00 . A A . 70 LEU HD22 1 1
8 15436 1 1 69 LEU HD23 H -2.294 6.539 -3.564 1.00 . A A . 70 LEU HD23 1 1
8 15437 1 1 69 LEU HG H -0.350 4.334 -4.259 1.00 . A A . 70 LEU HG 1 1
8 15438 1 1 69 LEU N N 1.032 5.326 -6.128 1.00 . A A . 70 LEU N 1 1
8 15439 1 1 69 LEU O O 2.810 7.488 -5.559 1.00 . A A . 70 LEU O 1 1
8 15440 1 1 70 ASP C C 2.289 10.643 -4.974 1.00 . A A . 71 ASP C 1 1
8 15441 1 1 70 ASP CA C 1.910 10.017 -6.308 1.00 . A A . 71 ASP CA 1 1
8 15442 1 1 70 ASP CB C 1.133 11.031 -7.146 1.00 . A A . 71 ASP CB 1 1
8 15443 1 1 70 ASP CG C 2.004 12.161 -7.656 1.00 . A A . 71 ASP CG 1 1
8 15444 1 1 70 ASP H H 0.121 8.899 -6.239 1.00 . A A . 71 ASP H 1 1
8 15445 1 1 70 ASP HA H 2.804 9.723 -6.835 1.00 . A A . 71 ASP HA 1 1
8 15446 1 1 70 ASP HB2 H 0.683 10.525 -7.992 1.00 . A A . 71 ASP HB2 1 1
8 15447 1 1 70 ASP HB3 H 0.349 11.459 -6.533 1.00 . A A . 71 ASP HB3 1 1
8 15448 1 1 70 ASP N N 1.090 8.836 -6.093 1.00 . A A . 71 ASP N 1 1
8 15449 1 1 70 ASP O O 1.579 10.456 -3.985 1.00 . A A . 71 ASP O 1 1
8 15450 1 1 70 ASP OD1 O 2.249 13.118 -6.894 1.00 . A A . 71 ASP OD1 1 1
8 15451 1 1 70 ASP OD2 O 2.444 12.102 -8.820 1.00 . A A . 71 ASP OD2 1 1
8 15452 1 1 71 ARG C C 2.654 13.027 -3.268 1.00 . A A . 72 ARG C 1 1
8 15453 1 1 71 ARG CA C 3.786 12.114 -3.736 1.00 . A A . 72 ARG CA 1 1
8 15454 1 1 71 ARG CB C 5.049 12.944 -3.989 1.00 . A A . 72 ARG CB 1 1
8 15455 1 1 71 ARG CD C 6.578 14.774 -3.154 1.00 . A A . 72 ARG CD 1 1
8 15456 1 1 71 ARG CG C 5.396 13.875 -2.831 1.00 . A A . 72 ARG CG 1 1
8 15457 1 1 71 ARG CZ C 8.857 14.210 -3.909 1.00 . A A . 72 ARG CZ 1 1
8 15458 1 1 71 ARG H H 3.937 11.467 -5.751 1.00 . A A . 72 ARG H 1 1
8 15459 1 1 71 ARG HA H 3.990 11.386 -2.965 1.00 . A A . 72 ARG HA 1 1
8 15460 1 1 71 ARG HB2 H 5.882 12.275 -4.148 1.00 . A A . 72 ARG HB2 1 1
8 15461 1 1 71 ARG HB3 H 4.904 13.544 -4.875 1.00 . A A . 72 ARG HB3 1 1
8 15462 1 1 71 ARG HD2 H 6.470 15.140 -4.164 1.00 . A A . 72 ARG HD2 1 1
8 15463 1 1 71 ARG HD3 H 6.572 15.610 -2.469 1.00 . A A . 72 ARG HD3 1 1
8 15464 1 1 71 ARG HE H 7.990 13.513 -2.246 1.00 . A A . 72 ARG HE 1 1
8 15465 1 1 71 ARG HG2 H 4.539 14.492 -2.613 1.00 . A A . 72 ARG HG2 1 1
8 15466 1 1 71 ARG HG3 H 5.638 13.276 -1.965 1.00 . A A . 72 ARG HG3 1 1
8 15467 1 1 71 ARG HH11 H 7.787 15.332 -5.227 1.00 . A A . 72 ARG HH11 1 1
8 15468 1 1 71 ARG HH12 H 9.440 15.023 -5.674 1.00 . A A . 72 ARG HH12 1 1
8 15469 1 1 71 ARG HH21 H 10.166 13.093 -2.837 1.00 . A A . 72 ARG HH21 1 1
8 15470 1 1 71 ARG HH22 H 10.783 13.718 -4.335 1.00 . A A . 72 ARG HH22 1 1
8 15471 1 1 71 ARG N N 3.388 11.391 -4.943 1.00 . A A . 72 ARG N 1 1
8 15472 1 1 71 ARG NE N 7.856 14.077 -3.038 1.00 . A A . 72 ARG NE 1 1
8 15473 1 1 71 ARG NH1 N 8.680 14.906 -5.026 1.00 . A A . 72 ARG NH1 1 1
8 15474 1 1 71 ARG NH2 N 10.026 13.627 -3.671 1.00 . A A . 72 ARG NH2 1 1
8 15475 1 1 71 ARG O O 2.450 13.221 -2.069 1.00 . A A . 72 ARG O 1 1
8 15476 1 1 72 GLN C C -0.422 13.670 -3.424 1.00 . A A . 73 GLN C 1 1
8 15477 1 1 72 GLN CA C 0.793 14.453 -3.922 1.00 . A A . 73 GLN CA 1 1
8 15478 1 1 72 GLN CB C 0.423 15.265 -5.163 1.00 . A A . 73 GLN CB 1 1
8 15479 1 1 72 GLN CD C 1.230 16.765 -7.020 1.00 . A A . 73 GLN CD 1 1
8 15480 1 1 72 GLN CG C 1.572 16.101 -5.702 1.00 . A A . 73 GLN CG 1 1
8 15481 1 1 72 GLN H H 2.111 13.352 -5.170 1.00 . A A . 73 GLN H 1 1
8 15482 1 1 72 GLN HA H 1.113 15.127 -3.143 1.00 . A A . 73 GLN HA 1 1
8 15483 1 1 72 GLN HB2 H 0.101 14.588 -5.941 1.00 . A A . 73 GLN HB2 1 1
8 15484 1 1 72 GLN HB3 H -0.391 15.930 -4.916 1.00 . A A . 73 GLN HB3 1 1
8 15485 1 1 72 GLN HE21 H 0.521 18.356 -6.067 1.00 . A A . 73 GLN HE21 1 1
8 15486 1 1 72 GLN HE22 H 0.442 18.416 -7.793 1.00 . A A . 73 GLN HE22 1 1
8 15487 1 1 72 GLN HG2 H 1.814 16.867 -4.981 1.00 . A A . 73 GLN HG2 1 1
8 15488 1 1 72 GLN HG3 H 2.430 15.460 -5.848 1.00 . A A . 73 GLN HG3 1 1
8 15489 1 1 72 GLN N N 1.905 13.561 -4.224 1.00 . A A . 73 GLN N 1 1
8 15490 1 1 72 GLN NE2 N 0.679 17.964 -6.954 1.00 . A A . 73 GLN NE2 1 1
8 15491 1 1 72 GLN O O -1.498 14.237 -3.223 1.00 . A A . 73 GLN O 1 1
8 15492 1 1 72 GLN OE1 O 1.458 16.202 -8.089 1.00 . A A . 73 GLN OE1 1 1
8 15493 1 1 73 GLY C C -2.392 11.305 -3.747 1.00 . A A . 74 GLY C 1 1
8 15494 1 1 73 GLY CA C -1.307 11.527 -2.724 1.00 . A A . 74 GLY CA 1 1
8 15495 1 1 73 GLY H H 0.638 11.972 -3.421 1.00 . A A . 74 GLY H 1 1
8 15496 1 1 73 GLY HA2 H -0.895 10.570 -2.441 1.00 . A A . 74 GLY HA2 1 1
8 15497 1 1 73 GLY HA3 H -1.735 11.991 -1.856 1.00 . A A . 74 GLY HA3 1 1
8 15498 1 1 73 GLY N N -0.240 12.369 -3.225 1.00 . A A . 74 GLY N 1 1
8 15499 1 1 73 GLY O O -3.576 11.252 -3.413 1.00 . A A . 74 GLY O 1 1
8 15500 1 1 74 HIS C C -2.741 9.604 -6.694 1.00 . A A . 75 HIS C 1 1
8 15501 1 1 74 HIS CA C -2.922 10.988 -6.088 1.00 . A A . 75 HIS CA 1 1
8 15502 1 1 74 HIS CB C -2.735 12.075 -7.154 1.00 . A A . 75 HIS CB 1 1
8 15503 1 1 74 HIS CD2 C -3.450 11.443 -9.565 1.00 . A A . 75 HIS CD2 1 1
8 15504 1 1 74 HIS CE1 C -5.539 12.078 -9.467 1.00 . A A . 75 HIS CE1 1 1
8 15505 1 1 74 HIS CG C -3.660 11.945 -8.328 1.00 . A A . 75 HIS CG 1 1
8 15506 1 1 74 HIS H H -1.026 11.219 -5.194 1.00 . A A . 75 HIS H 1 1
8 15507 1 1 74 HIS HA H -3.922 11.062 -5.684 1.00 . A A . 75 HIS HA 1 1
8 15508 1 1 74 HIS HB2 H -2.906 13.043 -6.707 1.00 . A A . 75 HIS HB2 1 1
8 15509 1 1 74 HIS HB3 H -1.721 12.032 -7.525 1.00 . A A . 75 HIS HB3 1 1
8 15510 1 1 74 HIS HD1 H -5.446 12.751 -7.530 1.00 . A A . 75 HIS HD1 1 1
8 15511 1 1 74 HIS HD2 H -2.515 11.050 -9.945 1.00 . A A . 75 HIS HD2 1 1
8 15512 1 1 74 HIS HE1 H -6.566 12.281 -9.734 1.00 . A A . 75 HIS HE1 1 1
8 15513 1 1 74 HIS HE2 H -4.842 11.015 -11.072 1.00 . A A . 75 HIS HE2 1 1
8 15514 1 1 74 HIS N N -1.985 11.184 -4.999 1.00 . A A . 75 HIS N 1 1
8 15515 1 1 74 HIS ND1 N -4.981 12.333 -8.298 1.00 . A A . 75 HIS ND1 1 1
8 15516 1 1 74 HIS NE2 N -4.631 11.535 -10.255 1.00 . A A . 75 HIS NE2 1 1
8 15517 1 1 74 HIS O O -1.637 9.241 -7.104 1.00 . A A . 75 HIS O 1 1
8 15518 1 1 75 VAL C C -3.341 7.634 -8.798 1.00 . A A . 76 VAL C 1 1
8 15519 1 1 75 VAL CA C -3.868 7.541 -7.364 1.00 . A A . 76 VAL CA 1 1
8 15520 1 1 75 VAL CB C -5.312 6.986 -7.373 1.00 . A A . 76 VAL CB 1 1
8 15521 1 1 75 VAL CG1 C -6.269 7.921 -8.096 1.00 . A A . 76 VAL CG1 1 1
8 15522 1 1 75 VAL CG2 C -5.354 5.599 -7.987 1.00 . A A . 76 VAL CG2 1 1
8 15523 1 1 75 VAL H H -4.610 9.129 -6.186 1.00 . A A . 76 VAL H 1 1
8 15524 1 1 75 VAL HA H -3.247 6.855 -6.809 1.00 . A A . 76 VAL HA 1 1
8 15525 1 1 75 VAL HB H -5.643 6.910 -6.354 1.00 . A A . 76 VAL HB 1 1
8 15526 1 1 75 VAL HG11 H -7.262 7.503 -8.076 1.00 . A A . 76 VAL HG11 1 1
8 15527 1 1 75 VAL HG12 H -5.947 8.041 -9.119 1.00 . A A . 76 VAL HG12 1 1
8 15528 1 1 75 VAL HG13 H -6.273 8.883 -7.604 1.00 . A A . 76 VAL HG13 1 1
8 15529 1 1 75 VAL HG21 H -4.736 4.930 -7.407 1.00 . A A . 76 VAL HG21 1 1
8 15530 1 1 75 VAL HG22 H -4.984 5.643 -9.000 1.00 . A A . 76 VAL HG22 1 1
8 15531 1 1 75 VAL HG23 H -6.372 5.237 -7.990 1.00 . A A . 76 VAL HG23 1 1
8 15532 1 1 75 VAL N N -3.820 8.833 -6.692 1.00 . A A . 76 VAL N 1 1
8 15533 1 1 75 VAL O O -3.759 8.491 -9.578 1.00 . A A . 76 VAL O 1 1
8 15534 1 1 76 LEU C C -2.160 5.473 -11.194 1.00 . A A . 77 LEU C 1 1
8 15535 1 1 76 LEU CA C -1.804 6.757 -10.455 1.00 . A A . 77 LEU CA 1 1
8 15536 1 1 76 LEU CB C -0.285 6.896 -10.351 1.00 . A A . 77 LEU CB 1 1
8 15537 1 1 76 LEU CD1 C 1.660 8.025 -9.269 1.00 . A A . 77 LEU CD1 1 1
8 15538 1 1 76 LEU CD2 C -0.047 9.389 -10.484 1.00 . A A . 77 LEU CD2 1 1
8 15539 1 1 76 LEU CG C 0.193 8.152 -9.627 1.00 . A A . 77 LEU CG 1 1
8 15540 1 1 76 LEU H H -2.082 6.126 -8.454 1.00 . A A . 77 LEU H 1 1
8 15541 1 1 76 LEU HA H -2.198 7.598 -10.996 1.00 . A A . 77 LEU HA 1 1
8 15542 1 1 76 LEU HB2 H 0.100 6.033 -9.828 1.00 . A A . 77 LEU HB2 1 1
8 15543 1 1 76 LEU HB3 H 0.124 6.905 -11.350 1.00 . A A . 77 LEU HB3 1 1
8 15544 1 1 76 LEU HD11 H 1.804 7.141 -8.663 1.00 . A A . 77 LEU HD11 1 1
8 15545 1 1 76 LEU HD12 H 1.969 8.898 -8.708 1.00 . A A . 77 LEU HD12 1 1
8 15546 1 1 76 LEU HD13 H 2.248 7.946 -10.170 1.00 . A A . 77 LEU HD13 1 1
8 15547 1 1 76 LEU HD21 H 0.298 10.266 -9.956 1.00 . A A . 77 LEU HD21 1 1
8 15548 1 1 76 LEU HD22 H -1.101 9.485 -10.692 1.00 . A A . 77 LEU HD22 1 1
8 15549 1 1 76 LEU HD23 H 0.496 9.294 -11.414 1.00 . A A . 77 LEU HD23 1 1
8 15550 1 1 76 LEU HG H -0.366 8.265 -8.711 1.00 . A A . 77 LEU HG 1 1
8 15551 1 1 76 LEU N N -2.397 6.768 -9.127 1.00 . A A . 77 LEU N 1 1
8 15552 1 1 76 LEU O O -2.520 5.493 -12.372 1.00 . A A . 77 LEU O 1 1
8 15553 1 1 77 ALA C C -3.323 2.338 -10.070 1.00 . A A . 78 ALA C 1 1
8 15554 1 1 77 ALA CA C -2.399 3.056 -11.028 1.00 . A A . 78 ALA CA 1 1
8 15555 1 1 77 ALA CB C -1.141 2.230 -11.246 1.00 . A A . 78 ALA CB 1 1
8 15556 1 1 77 ALA H H -1.772 4.425 -9.549 1.00 . A A . 78 ALA H 1 1
8 15557 1 1 77 ALA HA H -2.896 3.192 -11.976 1.00 . A A . 78 ALA HA 1 1
8 15558 1 1 77 ALA HB1 H -0.680 2.018 -10.288 1.00 . A A . 78 ALA HB1 1 1
8 15559 1 1 77 ALA HB2 H -0.449 2.781 -11.863 1.00 . A A . 78 ALA HB2 1 1
8 15560 1 1 77 ALA HB3 H -1.399 1.301 -11.733 1.00 . A A . 78 ALA HB3 1 1
8 15561 1 1 77 ALA N N -2.067 4.364 -10.482 1.00 . A A . 78 ALA N 1 1
8 15562 1 1 77 ALA O O -3.299 2.628 -8.882 1.00 . A A . 78 ALA O 1 1
8 15563 1 1 78 VAL C C -5.232 -0.754 -10.308 1.00 . A A . 79 VAL C 1 1
8 15564 1 1 78 VAL CA C -5.038 0.645 -9.744 1.00 . A A . 79 VAL CA 1 1
8 15565 1 1 78 VAL CB C -6.424 1.318 -9.594 1.00 . A A . 79 VAL CB 1 1
8 15566 1 1 78 VAL CG1 C -6.367 2.454 -8.591 1.00 . A A . 79 VAL CG1 1 1
8 15567 1 1 78 VAL CG2 C -6.937 1.824 -10.933 1.00 . A A . 79 VAL CG2 1 1
8 15568 1 1 78 VAL H H -4.116 1.244 -11.545 1.00 . A A . 79 VAL H 1 1
8 15569 1 1 78 VAL HA H -4.595 0.566 -8.761 1.00 . A A . 79 VAL HA 1 1
8 15570 1 1 78 VAL HB H -7.120 0.578 -9.225 1.00 . A A . 79 VAL HB 1 1
8 15571 1 1 78 VAL HG11 H -7.342 2.910 -8.507 1.00 . A A . 79 VAL HG11 1 1
8 15572 1 1 78 VAL HG12 H -5.651 3.191 -8.922 1.00 . A A . 79 VAL HG12 1 1
8 15573 1 1 78 VAL HG13 H -6.068 2.068 -7.629 1.00 . A A . 79 VAL HG13 1 1
8 15574 1 1 78 VAL HG21 H -6.246 2.553 -11.330 1.00 . A A . 79 VAL HG21 1 1
8 15575 1 1 78 VAL HG22 H -7.905 2.282 -10.796 1.00 . A A . 79 VAL HG22 1 1
8 15576 1 1 78 VAL HG23 H -7.024 0.995 -11.620 1.00 . A A . 79 VAL HG23 1 1
8 15577 1 1 78 VAL N N -4.131 1.418 -10.578 1.00 . A A . 79 VAL N 1 1
8 15578 1 1 78 VAL O O -5.536 -0.925 -11.490 1.00 . A A . 79 VAL O 1 1
8 15579 1 1 79 THR C C -5.792 -3.902 -8.642 1.00 . A A . 80 THR C 1 1
8 15580 1 1 79 THR CA C -5.279 -3.128 -9.850 1.00 . A A . 80 THR CA 1 1
8 15581 1 1 79 THR CB C -4.013 -3.809 -10.408 1.00 . A A . 80 THR CB 1 1
8 15582 1 1 79 THR CG2 C -4.337 -5.188 -10.964 1.00 . A A . 80 THR CG2 1 1
8 15583 1 1 79 THR H H -4.652 -1.564 -8.578 1.00 . A A . 80 THR H 1 1
8 15584 1 1 79 THR HA H -6.038 -3.129 -10.619 1.00 . A A . 80 THR HA 1 1
8 15585 1 1 79 THR HB H -3.296 -3.918 -9.608 1.00 . A A . 80 THR HB 1 1
8 15586 1 1 79 THR HG1 H -3.992 -2.214 -11.580 1.00 . A A . 80 THR HG1 1 1
8 15587 1 1 79 THR HG21 H -5.072 -5.095 -11.750 1.00 . A A . 80 THR HG21 1 1
8 15588 1 1 79 THR HG22 H -4.729 -5.810 -10.173 1.00 . A A . 80 THR HG22 1 1
8 15589 1 1 79 THR HG23 H -3.439 -5.634 -11.364 1.00 . A A . 80 THR HG23 1 1
8 15590 1 1 79 THR N N -5.016 -1.754 -9.475 1.00 . A A . 80 THR N 1 1
8 15591 1 1 79 THR O O -5.182 -3.867 -7.572 1.00 . A A . 80 THR O 1 1
8 15592 1 1 79 THR OG1 O -3.442 -2.997 -11.444 1.00 . A A . 80 THR OG1 1 1
8 15593 1 1 80 LEU C C -6.706 -6.651 -7.561 1.00 . A A . 81 LEU C 1 1
8 15594 1 1 80 LEU CA C -7.481 -5.355 -7.718 1.00 . A A . 81 LEU CA 1 1
8 15595 1 1 80 LEU CB C -8.956 -5.669 -7.966 1.00 . A A . 81 LEU CB 1 1
8 15596 1 1 80 LEU CD1 C -9.935 -5.420 -5.674 1.00 . A A . 81 LEU CD1 1 1
8 15597 1 1 80 LEU CD2 C -10.946 -7.049 -7.285 1.00 . A A . 81 LEU CD2 1 1
8 15598 1 1 80 LEU CG C -9.659 -6.387 -6.812 1.00 . A A . 81 LEU CG 1 1
8 15599 1 1 80 LEU H H -7.381 -4.548 -9.671 1.00 . A A . 81 LEU H 1 1
8 15600 1 1 80 LEU HA H -7.388 -4.779 -6.806 1.00 . A A . 81 LEU HA 1 1
8 15601 1 1 80 LEU HB2 H -9.473 -4.739 -8.160 1.00 . A A . 81 LEU HB2 1 1
8 15602 1 1 80 LEU HB3 H -9.027 -6.291 -8.846 1.00 . A A . 81 LEU HB3 1 1
8 15603 1 1 80 LEU HD11 H -9.000 -5.032 -5.296 1.00 . A A . 81 LEU HD11 1 1
8 15604 1 1 80 LEU HD12 H -10.457 -5.936 -4.881 1.00 . A A . 81 LEU HD12 1 1
8 15605 1 1 80 LEU HD13 H -10.543 -4.605 -6.034 1.00 . A A . 81 LEU HD13 1 1
8 15606 1 1 80 LEU HD21 H -10.720 -7.750 -8.076 1.00 . A A . 81 LEU HD21 1 1
8 15607 1 1 80 LEU HD22 H -11.625 -6.296 -7.653 1.00 . A A . 81 LEU HD22 1 1
8 15608 1 1 80 LEU HD23 H -11.405 -7.574 -6.459 1.00 . A A . 81 LEU HD23 1 1
8 15609 1 1 80 LEU HG H -9.003 -7.159 -6.433 1.00 . A A . 81 LEU HG 1 1
8 15610 1 1 80 LEU N N -6.920 -4.573 -8.801 1.00 . A A . 81 LEU N 1 1
8 15611 1 1 80 LEU O O -6.798 -7.546 -8.401 1.00 . A A . 81 LEU O 1 1
8 15612 1 1 81 VAL C C -6.119 -9.036 -5.709 1.00 . A A . 82 VAL C 1 1
8 15613 1 1 81 VAL CA C -5.173 -7.948 -6.209 1.00 . A A . 82 VAL CA 1 1
8 15614 1 1 81 VAL CB C -4.080 -7.692 -5.154 1.00 . A A . 82 VAL CB 1 1
8 15615 1 1 81 VAL CG1 C -2.747 -8.272 -5.594 1.00 . A A . 82 VAL CG1 1 1
8 15616 1 1 81 VAL CG2 C -3.933 -6.209 -4.881 1.00 . A A . 82 VAL CG2 1 1
8 15617 1 1 81 VAL H H -5.908 -5.982 -5.856 1.00 . A A . 82 VAL H 1 1
8 15618 1 1 81 VAL HA H -4.705 -8.275 -7.128 1.00 . A A . 82 VAL HA 1 1
8 15619 1 1 81 VAL HB H -4.384 -8.176 -4.235 1.00 . A A . 82 VAL HB 1 1
8 15620 1 1 81 VAL HG11 H -2.904 -9.237 -6.052 1.00 . A A . 82 VAL HG11 1 1
8 15621 1 1 81 VAL HG12 H -2.106 -8.382 -4.732 1.00 . A A . 82 VAL HG12 1 1
8 15622 1 1 81 VAL HG13 H -2.284 -7.600 -6.304 1.00 . A A . 82 VAL HG13 1 1
8 15623 1 1 81 VAL HG21 H -3.114 -6.046 -4.197 1.00 . A A . 82 VAL HG21 1 1
8 15624 1 1 81 VAL HG22 H -4.847 -5.831 -4.442 1.00 . A A . 82 VAL HG22 1 1
8 15625 1 1 81 VAL HG23 H -3.740 -5.687 -5.809 1.00 . A A . 82 VAL HG23 1 1
8 15626 1 1 81 VAL N N -5.942 -6.741 -6.491 1.00 . A A . 82 VAL N 1 1
8 15627 1 1 81 VAL O O -5.926 -10.225 -5.961 1.00 . A A . 82 VAL O 1 1
8 15628 1 1 82 SER C C -7.939 -10.353 -3.430 1.00 . A A . 83 SER C 1 1
8 15629 1 1 82 SER CA C -8.280 -9.391 -4.567 1.00 . A A . 83 SER CA 1 1
8 15630 1 1 82 SER CB C -8.858 -10.143 -5.765 1.00 . A A . 83 SER CB 1 1
8 15631 1 1 82 SER H H -7.104 -7.641 -4.694 1.00 . A A . 83 SER H 1 1
8 15632 1 1 82 SER HA H -9.035 -8.707 -4.206 1.00 . A A . 83 SER HA 1 1
8 15633 1 1 82 SER HB2 H -9.015 -9.442 -6.568 1.00 . A A . 83 SER HB2 1 1
8 15634 1 1 82 SER HB3 H -8.161 -10.904 -6.081 1.00 . A A . 83 SER HB3 1 1
8 15635 1 1 82 SER HG H -10.628 -10.843 -6.259 1.00 . A A . 83 SER HG 1 1
8 15636 1 1 82 SER N N -7.135 -8.579 -4.979 1.00 . A A . 83 SER N 1 1
8 15637 1 1 82 SER O O -6.782 -10.491 -3.031 1.00 . A A . 83 SER O 1 1
8 15638 1 1 82 SER OG O -10.100 -10.754 -5.447 1.00 . A A . 83 SER OG 1 1
8 15639 1 1 83 SER C C -9.941 -12.922 -1.732 1.00 . A A . 84 SER C 1 1
8 15640 1 1 83 SER CA C -8.833 -11.871 -1.743 1.00 . A A . 84 SER CA 1 1
8 15641 1 1 83 SER CB C -8.865 -11.060 -0.447 1.00 . A A . 84 SER CB 1 1
8 15642 1 1 83 SER H H -9.858 -10.879 -3.301 1.00 . A A . 84 SER H 1 1
8 15643 1 1 83 SER HA H -7.879 -12.372 -1.823 1.00 . A A . 84 SER HA 1 1
8 15644 1 1 83 SER HB2 H -9.810 -10.540 -0.376 1.00 . A A . 84 SER HB2 1 1
8 15645 1 1 83 SER HB3 H -8.753 -11.725 0.396 1.00 . A A . 84 SER HB3 1 1
8 15646 1 1 83 SER HG H -7.149 -10.354 -1.074 1.00 . A A . 84 SER HG 1 1
8 15647 1 1 83 SER N N -8.973 -10.989 -2.891 1.00 . A A . 84 SER N 1 1
8 15648 1 1 83 SER O O -9.666 -14.118 -1.642 1.00 . A A . 84 SER O 1 1
8 15649 1 1 83 SER OG O -7.816 -10.107 -0.420 1.00 . A A . 84 SER OG 1 1
8 15650 1 1 84 ALA C C -13.172 -13.319 -3.053 1.00 . A A . 85 ALA C 1 1
8 15651 1 1 84 ALA CA C -12.318 -13.400 -1.789 1.00 . A A . 85 ALA CA 1 1
8 15652 1 1 84 ALA CB C -13.170 -13.157 -0.551 1.00 . A A . 85 ALA CB 1 1
8 15653 1 1 84 ALA H H -11.358 -11.517 -1.916 1.00 . A A . 85 ALA H 1 1
8 15654 1 1 84 ALA HA H -11.912 -14.397 -1.714 1.00 . A A . 85 ALA HA 1 1
8 15655 1 1 84 ALA HB1 H -13.615 -12.175 -0.607 1.00 . A A . 85 ALA HB1 1 1
8 15656 1 1 84 ALA HB2 H -12.549 -13.221 0.329 1.00 . A A . 85 ALA HB2 1 1
8 15657 1 1 84 ALA HB3 H -13.948 -13.904 -0.498 1.00 . A A . 85 ALA HB3 1 1
8 15658 1 1 84 ALA N N -11.192 -12.478 -1.827 1.00 . A A . 85 ALA N 1 1
8 15659 1 1 84 ALA O O -13.042 -14.155 -3.949 1.00 . A A . 85 ALA O 1 1
8 15660 1 1 85 GLY C C -16.009 -11.157 -4.055 1.00 . A A . 86 GLY C 1 1
8 15661 1 1 85 GLY CA C -14.932 -12.202 -4.267 1.00 . A A . 86 GLY CA 1 1
8 15662 1 1 85 GLY H H -14.055 -11.627 -2.434 1.00 . A A . 86 GLY H 1 1
8 15663 1 1 85 GLY HA2 H -14.361 -11.946 -5.147 1.00 . A A . 86 GLY HA2 1 1
8 15664 1 1 85 GLY HA3 H -15.406 -13.161 -4.421 1.00 . A A . 86 GLY HA3 1 1
8 15665 1 1 85 GLY N N -14.031 -12.306 -3.139 1.00 . A A . 86 GLY N 1 1
8 15666 1 1 85 GLY O O -16.964 -11.379 -3.309 1.00 . A A . 86 GLY O 1 1
8 15667 1 1 86 LEU C C -17.381 -8.636 -6.001 1.00 . A A . 87 LEU C 1 1
8 15668 1 1 86 LEU CA C -16.828 -8.938 -4.612 1.00 . A A . 87 LEU CA 1 1
8 15669 1 1 86 LEU CB C -16.226 -7.639 -4.041 1.00 . A A . 87 LEU CB 1 1
8 15670 1 1 86 LEU CD1 C -16.139 -8.558 -1.708 1.00 . A A . 87 LEU CD1 1 1
8 15671 1 1 86 LEU CD2 C -14.016 -8.299 -3.005 1.00 . A A . 87 LEU CD2 1 1
8 15672 1 1 86 LEU CG C -15.407 -7.740 -2.746 1.00 . A A . 87 LEU CG 1 1
8 15673 1 1 86 LEU H H -15.051 -9.895 -5.260 1.00 . A A . 87 LEU H 1 1
8 15674 1 1 86 LEU HA H -17.633 -9.268 -3.975 1.00 . A A . 87 LEU HA 1 1
8 15675 1 1 86 LEU HB2 H -15.601 -7.209 -4.793 1.00 . A A . 87 LEU HB2 1 1
8 15676 1 1 86 LEU HB3 H -17.043 -6.955 -3.857 1.00 . A A . 87 LEU HB3 1 1
8 15677 1 1 86 LEU HD11 H -16.330 -9.547 -2.096 1.00 . A A . 87 LEU HD11 1 1
8 15678 1 1 86 LEU HD12 H -17.076 -8.076 -1.467 1.00 . A A . 87 LEU HD12 1 1
8 15679 1 1 86 LEU HD13 H -15.533 -8.631 -0.818 1.00 . A A . 87 LEU HD13 1 1
8 15680 1 1 86 LEU HD21 H -14.097 -9.308 -3.380 1.00 . A A . 87 LEU HD21 1 1
8 15681 1 1 86 LEU HD22 H -13.452 -8.303 -2.083 1.00 . A A . 87 LEU HD22 1 1
8 15682 1 1 86 LEU HD23 H -13.511 -7.684 -3.734 1.00 . A A . 87 LEU HD23 1 1
8 15683 1 1 86 LEU HG H -15.288 -6.745 -2.342 1.00 . A A . 87 LEU HG 1 1
8 15684 1 1 86 LEU N N -15.847 -10.014 -4.698 1.00 . A A . 87 LEU N 1 1
8 15685 1 1 86 LEU O O -16.704 -8.011 -6.811 1.00 . A A . 87 LEU O 1 1
8 15686 1 1 87 PRO C C -19.918 -7.441 -7.623 1.00 . A A . 88 PRO C 1 1
8 15687 1 1 87 PRO CA C -19.229 -8.804 -7.597 1.00 . A A . 88 PRO CA 1 1
8 15688 1 1 87 PRO CB C -20.243 -9.942 -7.762 1.00 . A A . 88 PRO CB 1 1
8 15689 1 1 87 PRO CD C -19.479 -9.877 -5.446 1.00 . A A . 88 PRO CD 1 1
8 15690 1 1 87 PRO CG C -20.352 -10.623 -6.425 1.00 . A A . 88 PRO CG 1 1
8 15691 1 1 87 PRO HA H -18.505 -8.846 -8.398 1.00 . A A . 88 PRO HA 1 1
8 15692 1 1 87 PRO HB2 H -21.193 -9.530 -8.067 1.00 . A A . 88 PRO HB2 1 1
8 15693 1 1 87 PRO HB3 H -19.889 -10.627 -8.520 1.00 . A A . 88 PRO HB3 1 1
8 15694 1 1 87 PRO HD2 H -20.080 -9.243 -4.814 1.00 . A A . 88 PRO HD2 1 1
8 15695 1 1 87 PRO HD3 H -18.901 -10.569 -4.850 1.00 . A A . 88 PRO HD3 1 1
8 15696 1 1 87 PRO HG2 H -21.378 -10.599 -6.090 1.00 . A A . 88 PRO HG2 1 1
8 15697 1 1 87 PRO HG3 H -20.018 -11.646 -6.513 1.00 . A A . 88 PRO HG3 1 1
8 15698 1 1 87 PRO N N -18.607 -9.076 -6.309 1.00 . A A . 88 PRO N 1 1
8 15699 1 1 87 PRO O O -19.347 -6.455 -8.082 1.00 . A A . 88 PRO O 1 1
8 15700 1 1 88 SER C C -21.269 -5.216 -5.960 1.00 . A A . 89 SER C 1 1
8 15701 1 1 88 SER CA C -21.886 -6.144 -7.003 1.00 . A A . 89 SER CA 1 1
8 15702 1 1 88 SER CB C -23.336 -6.462 -6.648 1.00 . A A . 89 SER CB 1 1
8 15703 1 1 88 SER H H -21.542 -8.210 -6.752 1.00 . A A . 89 SER H 1 1
8 15704 1 1 88 SER HA H -21.853 -5.661 -7.968 1.00 . A A . 89 SER HA 1 1
8 15705 1 1 88 SER HB2 H -23.819 -5.572 -6.270 1.00 . A A . 89 SER HB2 1 1
8 15706 1 1 88 SER HB3 H -23.853 -6.809 -7.530 1.00 . A A . 89 SER HB3 1 1
8 15707 1 1 88 SER HG H -24.324 -7.698 -5.486 1.00 . A A . 89 SER HG 1 1
8 15708 1 1 88 SER N N -21.132 -7.386 -7.091 1.00 . A A . 89 SER N 1 1
8 15709 1 1 88 SER O O -21.512 -4.009 -5.957 1.00 . A A . 89 SER O 1 1
8 15710 1 1 88 SER OG O -23.397 -7.473 -5.656 1.00 . A A . 89 SER OG 1 1
8 15711 1 1 89 LEU C C -18.678 -4.220 -4.524 1.00 . A A . 90 LEU C 1 1
8 15712 1 1 89 LEU CA C -19.834 -5.058 -4.000 1.00 . A A . 90 LEU CA 1 1
8 15713 1 1 89 LEU CB C -19.301 -6.029 -2.945 1.00 . A A . 90 LEU CB 1 1
8 15714 1 1 89 LEU CD1 C -19.522 -8.279 -1.914 1.00 . A A . 90 LEU CD1 1 1
8 15715 1 1 89 LEU CD2 C -21.227 -6.509 -1.421 1.00 . A A . 90 LEU CD2 1 1
8 15716 1 1 89 LEU CG C -20.287 -7.089 -2.469 1.00 . A A . 90 LEU CG 1 1
8 15717 1 1 89 LEU H H -20.301 -6.761 -5.163 1.00 . A A . 90 LEU H 1 1
8 15718 1 1 89 LEU HA H -20.573 -4.408 -3.554 1.00 . A A . 90 LEU HA 1 1
8 15719 1 1 89 LEU HB2 H -18.433 -6.535 -3.348 1.00 . A A . 90 LEU HB2 1 1
8 15720 1 1 89 LEU HB3 H -18.990 -5.453 -2.086 1.00 . A A . 90 LEU HB3 1 1
8 15721 1 1 89 LEU HD11 H -19.079 -8.013 -0.964 1.00 . A A . 90 LEU HD11 1 1
8 15722 1 1 89 LEU HD12 H -18.733 -8.552 -2.609 1.00 . A A . 90 LEU HD12 1 1
8 15723 1 1 89 LEU HD13 H -20.193 -9.115 -1.779 1.00 . A A . 90 LEU HD13 1 1
8 15724 1 1 89 LEU HD21 H -21.814 -5.716 -1.863 1.00 . A A . 90 LEU HD21 1 1
8 15725 1 1 89 LEU HD22 H -20.649 -6.110 -0.600 1.00 . A A . 90 LEU HD22 1 1
8 15726 1 1 89 LEU HD23 H -21.885 -7.284 -1.054 1.00 . A A . 90 LEU HD23 1 1
8 15727 1 1 89 LEU HG H -20.881 -7.431 -3.305 1.00 . A A . 90 LEU HG 1 1
8 15728 1 1 89 LEU N N -20.470 -5.799 -5.080 1.00 . A A . 90 LEU N 1 1
8 15729 1 1 89 LEU O O -18.405 -3.134 -4.011 1.00 . A A . 90 LEU O 1 1
8 15730 1 1 90 ASP C C -16.935 -2.682 -6.409 1.00 . A A . 91 ASP C 1 1
8 15731 1 1 90 ASP CA C -16.779 -4.157 -6.073 1.00 . A A . 91 ASP CA 1 1
8 15732 1 1 90 ASP CB C -16.324 -4.922 -7.317 1.00 . A A . 91 ASP CB 1 1
8 15733 1 1 90 ASP CG C -15.056 -4.353 -7.928 1.00 . A A . 91 ASP CG 1 1
8 15734 1 1 90 ASP H H -18.391 -5.523 -6.011 1.00 . A A . 91 ASP H 1 1
8 15735 1 1 90 ASP HA H -16.027 -4.262 -5.307 1.00 . A A . 91 ASP HA 1 1
8 15736 1 1 90 ASP HB2 H -16.139 -5.951 -7.048 1.00 . A A . 91 ASP HB2 1 1
8 15737 1 1 90 ASP HB3 H -17.106 -4.885 -8.060 1.00 . A A . 91 ASP HB3 1 1
8 15738 1 1 90 ASP N N -18.021 -4.734 -5.562 1.00 . A A . 91 ASP N 1 1
8 15739 1 1 90 ASP O O -16.163 -1.850 -5.943 1.00 . A A . 91 ASP O 1 1
8 15740 1 1 90 ASP OD1 O -15.158 -3.469 -8.804 1.00 . A A . 91 ASP OD1 1 1
8 15741 1 1 90 ASP OD2 O -13.955 -4.804 -7.548 1.00 . A A . 91 ASP OD2 1 1
8 15742 1 1 91 ARG C C -18.166 0.005 -6.494 1.00 . A A . 92 ARG C 1 1
8 15743 1 1 91 ARG CA C -18.184 -1.001 -7.647 1.00 . A A . 92 ARG CA 1 1
8 15744 1 1 91 ARG CB C -19.522 -0.912 -8.390 1.00 . A A . 92 ARG CB 1 1
8 15745 1 1 91 ARG CD C -22.024 -1.217 -8.286 1.00 . A A . 92 ARG CD 1 1
8 15746 1 1 91 ARG CG C -20.706 -1.375 -7.554 1.00 . A A . 92 ARG CG 1 1
8 15747 1 1 91 ARG CZ C -22.952 -1.864 -10.480 1.00 . A A . 92 ARG CZ 1 1
8 15748 1 1 91 ARG H H -18.595 -3.071 -7.443 1.00 . A A . 92 ARG H 1 1
8 15749 1 1 91 ARG HA H -17.386 -0.758 -8.332 1.00 . A A . 92 ARG HA 1 1
8 15750 1 1 91 ARG HB2 H -19.694 0.116 -8.680 1.00 . A A . 92 ARG HB2 1 1
8 15751 1 1 91 ARG HB3 H -19.473 -1.524 -9.278 1.00 . A A . 92 ARG HB3 1 1
8 15752 1 1 91 ARG HD2 H -22.824 -1.487 -7.610 1.00 . A A . 92 ARG HD2 1 1
8 15753 1 1 91 ARG HD3 H -22.138 -0.184 -8.583 1.00 . A A . 92 ARG HD3 1 1
8 15754 1 1 91 ARG HE H -21.489 -2.844 -9.515 1.00 . A A . 92 ARG HE 1 1
8 15755 1 1 91 ARG HG2 H -20.572 -2.418 -7.308 1.00 . A A . 92 ARG HG2 1 1
8 15756 1 1 91 ARG HG3 H -20.739 -0.793 -6.643 1.00 . A A . 92 ARG HG3 1 1
8 15757 1 1 91 ARG HH11 H -23.739 -0.167 -9.700 1.00 . A A . 92 ARG HH11 1 1
8 15758 1 1 91 ARG HH12 H -24.412 -0.653 -11.227 1.00 . A A . 92 ARG HH12 1 1
8 15759 1 1 91 ARG HH21 H -22.357 -3.500 -11.520 1.00 . A A . 92 ARG HH21 1 1
8 15760 1 1 91 ARG HH22 H -23.616 -2.559 -12.272 1.00 . A A . 92 ARG HH22 1 1
8 15761 1 1 91 ARG N N -17.969 -2.364 -7.173 1.00 . A A . 92 ARG N 1 1
8 15762 1 1 91 ARG NE N -22.103 -2.067 -9.473 1.00 . A A . 92 ARG NE 1 1
8 15763 1 1 91 ARG NH1 N -23.764 -0.812 -10.465 1.00 . A A . 92 ARG NH1 1 1
8 15764 1 1 91 ARG NH2 N -22.977 -2.708 -11.503 1.00 . A A . 92 ARG NH2 1 1
8 15765 1 1 91 ARG O O -17.511 1.040 -6.578 1.00 . A A . 92 ARG O 1 1
8 15766 1 1 92 GLU C C -17.840 0.634 -3.377 1.00 . A A . 93 GLU C 1 1
8 15767 1 1 92 GLU CA C -19.051 0.591 -4.309 1.00 . A A . 93 GLU CA 1 1
8 15768 1 1 92 GLU CB C -20.307 0.184 -3.564 1.00 . A A . 93 GLU CB 1 1
8 15769 1 1 92 GLU CD C -22.832 0.198 -3.679 1.00 . A A . 93 GLU CD 1 1
8 15770 1 1 92 GLU CG C -21.551 0.870 -4.106 1.00 . A A . 93 GLU CG 1 1
8 15771 1 1 92 GLU H H -19.301 -1.190 -5.376 1.00 . A A . 93 GLU H 1 1
8 15772 1 1 92 GLU HA H -19.202 1.579 -4.712 1.00 . A A . 93 GLU HA 1 1
8 15773 1 1 92 GLU HB2 H -20.438 -0.885 -3.662 1.00 . A A . 93 GLU HB2 1 1
8 15774 1 1 92 GLU HB3 H -20.191 0.428 -2.530 1.00 . A A . 93 GLU HB3 1 1
8 15775 1 1 92 GLU HG2 H -21.565 1.891 -3.755 1.00 . A A . 93 GLU HG2 1 1
8 15776 1 1 92 GLU HG3 H -21.504 0.864 -5.185 1.00 . A A . 93 GLU HG3 1 1
8 15777 1 1 92 GLU N N -18.881 -0.311 -5.425 1.00 . A A . 93 GLU N 1 1
8 15778 1 1 92 GLU O O -17.307 1.709 -3.100 1.00 . A A . 93 GLU O 1 1
8 15779 1 1 92 GLU OE1 O -23.286 -0.726 -4.388 1.00 . A A . 93 GLU OE1 1 1
8 15780 1 1 92 GLU OE2 O -23.396 0.583 -2.638 1.00 . A A . 93 GLU OE2 1 1
8 15781 1 1 93 ILE C C -15.002 -0.048 -2.565 1.00 . A A . 94 ILE C 1 1
8 15782 1 1 93 ILE CA C -16.292 -0.582 -1.949 1.00 . A A . 94 ILE CA 1 1
8 15783 1 1 93 ILE CB C -16.046 -2.005 -1.392 1.00 . A A . 94 ILE CB 1 1
8 15784 1 1 93 ILE CD1 C -15.346 -4.374 -2.005 1.00 . A A . 94 ILE CD1 1 1
8 15785 1 1 93 ILE CG1 C -15.642 -2.978 -2.504 1.00 . A A . 94 ILE CG1 1 1
8 15786 1 1 93 ILE CG2 C -17.280 -2.511 -0.659 1.00 . A A . 94 ILE CG2 1 1
8 15787 1 1 93 ILE H H -17.857 -1.353 -3.152 1.00 . A A . 94 ILE H 1 1
8 15788 1 1 93 ILE HA H -16.553 0.055 -1.115 1.00 . A A . 94 ILE HA 1 1
8 15789 1 1 93 ILE HB H -15.240 -1.944 -0.674 1.00 . A A . 94 ILE HB 1 1
8 15790 1 1 93 ILE HD11 H -14.519 -4.339 -1.310 1.00 . A A . 94 ILE HD11 1 1
8 15791 1 1 93 ILE HD12 H -15.088 -5.008 -2.841 1.00 . A A . 94 ILE HD12 1 1
8 15792 1 1 93 ILE HD13 H -16.218 -4.771 -1.507 1.00 . A A . 94 ILE HD13 1 1
8 15793 1 1 93 ILE HG12 H -16.442 -3.046 -3.225 1.00 . A A . 94 ILE HG12 1 1
8 15794 1 1 93 ILE HG13 H -14.753 -2.605 -2.993 1.00 . A A . 94 ILE HG13 1 1
8 15795 1 1 93 ILE HG21 H -18.116 -2.542 -1.341 1.00 . A A . 94 ILE HG21 1 1
8 15796 1 1 93 ILE HG22 H -17.508 -1.850 0.163 1.00 . A A . 94 ILE HG22 1 1
8 15797 1 1 93 ILE HG23 H -17.089 -3.506 -0.280 1.00 . A A . 94 ILE HG23 1 1
8 15798 1 1 93 ILE N N -17.407 -0.526 -2.892 1.00 . A A . 94 ILE N 1 1
8 15799 1 1 93 ILE O O -14.190 0.569 -1.872 1.00 . A A . 94 ILE O 1 1
8 15800 1 1 94 GLN C C -13.829 1.718 -4.875 1.00 . A A . 95 GLN C 1 1
8 15801 1 1 94 GLN CA C -13.628 0.263 -4.512 1.00 . A A . 95 GLN CA 1 1
8 15802 1 1 94 GLN CB C -13.262 -0.511 -5.763 1.00 . A A . 95 GLN CB 1 1
8 15803 1 1 94 GLN CD C -12.260 -2.522 -4.603 1.00 . A A . 95 GLN CD 1 1
8 15804 1 1 94 GLN CG C -13.272 -2.024 -5.605 1.00 . A A . 95 GLN CG 1 1
8 15805 1 1 94 GLN H H -15.447 -0.782 -4.388 1.00 . A A . 95 GLN H 1 1
8 15806 1 1 94 GLN HA H -12.814 0.194 -3.806 1.00 . A A . 95 GLN HA 1 1
8 15807 1 1 94 GLN HB2 H -13.923 -0.234 -6.551 1.00 . A A . 95 GLN HB2 1 1
8 15808 1 1 94 GLN HB3 H -12.282 -0.215 -6.041 1.00 . A A . 95 GLN HB3 1 1
8 15809 1 1 94 GLN HE21 H -13.379 -4.113 -4.232 1.00 . A A . 95 GLN HE21 1 1
8 15810 1 1 94 GLN HE22 H -11.907 -4.004 -3.338 1.00 . A A . 95 GLN HE22 1 1
8 15811 1 1 94 GLN HG2 H -14.251 -2.327 -5.270 1.00 . A A . 95 GLN HG2 1 1
8 15812 1 1 94 GLN HG3 H -13.063 -2.476 -6.563 1.00 . A A . 95 GLN HG3 1 1
8 15813 1 1 94 GLN N N -14.805 -0.260 -3.866 1.00 . A A . 95 GLN N 1 1
8 15814 1 1 94 GLN NE2 N -12.543 -3.661 -3.998 1.00 . A A . 95 GLN NE2 1 1
8 15815 1 1 94 GLN O O -12.892 2.471 -4.909 1.00 . A A . 95 GLN O 1 1
8 15816 1 1 94 GLN OE1 O -11.229 -1.898 -4.390 1.00 . A A . 95 GLN OE1 1 1
8 15817 1 1 95 ALA C C -14.775 4.356 -4.212 1.00 . A A . 96 ALA C 1 1
8 15818 1 1 95 ALA CA C -15.307 3.542 -5.384 1.00 . A A . 96 ALA CA 1 1
8 15819 1 1 95 ALA CB C -16.793 3.805 -5.578 1.00 . A A . 96 ALA CB 1 1
8 15820 1 1 95 ALA H H -15.770 1.470 -5.203 1.00 . A A . 96 ALA H 1 1
8 15821 1 1 95 ALA HA H -14.784 3.831 -6.283 1.00 . A A . 96 ALA HA 1 1
8 15822 1 1 95 ALA HB1 H -17.156 3.223 -6.413 1.00 . A A . 96 ALA HB1 1 1
8 15823 1 1 95 ALA HB2 H -16.949 4.855 -5.777 1.00 . A A . 96 ALA HB2 1 1
8 15824 1 1 95 ALA HB3 H -17.328 3.524 -4.684 1.00 . A A . 96 ALA HB3 1 1
8 15825 1 1 95 ALA N N -15.049 2.124 -5.139 1.00 . A A . 96 ALA N 1 1
8 15826 1 1 95 ALA O O -14.132 5.390 -4.390 1.00 . A A . 96 ALA O 1 1
8 15827 1 1 96 LEU C C -12.987 4.414 -1.739 1.00 . A A . 97 LEU C 1 1
8 15828 1 1 96 LEU CA C -14.522 4.393 -1.801 1.00 . A A . 97 LEU CA 1 1
8 15829 1 1 96 LEU CB C -15.081 3.532 -0.679 1.00 . A A . 97 LEU CB 1 1
8 15830 1 1 96 LEU CD1 C -15.853 4.567 1.438 1.00 . A A . 97 LEU CD1 1 1
8 15831 1 1 96 LEU CD2 C -14.035 2.834 1.457 1.00 . A A . 97 LEU CD2 1 1
8 15832 1 1 96 LEU CG C -14.671 3.978 0.689 1.00 . A A . 97 LEU CG 1 1
8 15833 1 1 96 LEU H H -15.506 3.002 -2.958 1.00 . A A . 97 LEU H 1 1
8 15834 1 1 96 LEU HA H -14.906 5.392 -1.704 1.00 . A A . 97 LEU HA 1 1
8 15835 1 1 96 LEU HB2 H -16.159 3.549 -0.740 1.00 . A A . 97 LEU HB2 1 1
8 15836 1 1 96 LEU HB3 H -14.741 2.516 -0.823 1.00 . A A . 97 LEU HB3 1 1
8 15837 1 1 96 LEU HD11 H -15.546 4.838 2.437 1.00 . A A . 97 LEU HD11 1 1
8 15838 1 1 96 LEU HD12 H -16.648 3.833 1.491 1.00 . A A . 97 LEU HD12 1 1
8 15839 1 1 96 LEU HD13 H -16.208 5.445 0.918 1.00 . A A . 97 LEU HD13 1 1
8 15840 1 1 96 LEU HD21 H -14.056 3.054 2.515 1.00 . A A . 97 LEU HD21 1 1
8 15841 1 1 96 LEU HD22 H -13.006 2.719 1.137 1.00 . A A . 97 LEU HD22 1 1
8 15842 1 1 96 LEU HD23 H -14.581 1.921 1.263 1.00 . A A . 97 LEU HD23 1 1
8 15843 1 1 96 LEU HG H -13.936 4.741 0.554 1.00 . A A . 97 LEU HG 1 1
8 15844 1 1 96 LEU N N -14.995 3.824 -3.023 1.00 . A A . 97 LEU N 1 1
8 15845 1 1 96 LEU O O -12.375 5.464 -1.551 1.00 . A A . 97 LEU O 1 1
8 15846 1 1 97 VAL C C -10.149 3.448 -3.039 1.00 . A A . 98 VAL C 1 1
8 15847 1 1 97 VAL CA C -10.929 3.084 -1.772 1.00 . A A . 98 VAL CA 1 1
8 15848 1 1 97 VAL CB C -10.603 1.625 -1.374 1.00 . A A . 98 VAL CB 1 1
8 15849 1 1 97 VAL CG1 C -9.117 1.320 -1.529 1.00 . A A . 98 VAL CG1 1 1
8 15850 1 1 97 VAL CG2 C -11.062 1.354 0.054 1.00 . A A . 98 VAL CG2 1 1
8 15851 1 1 97 VAL H H -12.923 2.471 -2.165 1.00 . A A . 98 VAL H 1 1
8 15852 1 1 97 VAL HA H -10.608 3.730 -0.968 1.00 . A A . 98 VAL HA 1 1
8 15853 1 1 97 VAL HB H -11.150 0.966 -2.032 1.00 . A A . 98 VAL HB 1 1
8 15854 1 1 97 VAL HG11 H -8.562 1.811 -0.744 1.00 . A A . 98 VAL HG11 1 1
8 15855 1 1 97 VAL HG12 H -8.775 1.680 -2.488 1.00 . A A . 98 VAL HG12 1 1
8 15856 1 1 97 VAL HG13 H -8.960 0.250 -1.472 1.00 . A A . 98 VAL HG13 1 1
8 15857 1 1 97 VAL HG21 H -12.129 1.508 0.126 1.00 . A A . 98 VAL HG21 1 1
8 15858 1 1 97 VAL HG22 H -10.556 2.029 0.730 1.00 . A A . 98 VAL HG22 1 1
8 15859 1 1 97 VAL HG23 H -10.826 0.335 0.321 1.00 . A A . 98 VAL HG23 1 1
8 15860 1 1 97 VAL N N -12.379 3.249 -1.928 1.00 . A A . 98 VAL N 1 1
8 15861 1 1 97 VAL O O -9.176 4.199 -2.987 1.00 . A A . 98 VAL O 1 1
8 15862 1 1 98 LYS C C -9.857 4.524 -5.882 1.00 . A A . 99 LYS C 1 1
8 15863 1 1 98 LYS CA C -9.903 3.060 -5.449 1.00 . A A . 99 LYS CA 1 1
8 15864 1 1 98 LYS CB C -10.610 2.227 -6.536 1.00 . A A . 99 LYS CB 1 1
8 15865 1 1 98 LYS CD C -8.832 0.512 -6.969 1.00 . A A . 99 LYS CD 1 1
8 15866 1 1 98 LYS CE C -9.690 -0.695 -6.624 1.00 . A A . 99 LYS CE 1 1
8 15867 1 1 98 LYS CG C -9.665 1.636 -7.567 1.00 . A A . 99 LYS CG 1 1
8 15868 1 1 98 LYS H H -11.443 2.424 -4.149 1.00 . A A . 99 LYS H 1 1
8 15869 1 1 98 LYS HA H -8.893 2.698 -5.325 1.00 . A A . 99 LYS HA 1 1
8 15870 1 1 98 LYS HB2 H -11.157 1.412 -6.069 1.00 . A A . 99 LYS HB2 1 1
8 15871 1 1 98 LYS HB3 H -11.315 2.860 -7.053 1.00 . A A . 99 LYS HB3 1 1
8 15872 1 1 98 LYS HD2 H -8.080 0.214 -7.682 1.00 . A A . 99 LYS HD2 1 1
8 15873 1 1 98 LYS HD3 H -8.354 0.871 -6.069 1.00 . A A . 99 LYS HD3 1 1
8 15874 1 1 98 LYS HE2 H -9.082 -1.411 -6.086 1.00 . A A . 99 LYS HE2 1 1
8 15875 1 1 98 LYS HE3 H -10.511 -0.370 -5.994 1.00 . A A . 99 LYS HE3 1 1
8 15876 1 1 98 LYS HG2 H -10.244 1.245 -8.391 1.00 . A A . 99 LYS HG2 1 1
8 15877 1 1 98 LYS HG3 H -9.004 2.414 -7.924 1.00 . A A . 99 LYS HG3 1 1
8 15878 1 1 98 LYS HZ1 H -9.489 -1.594 -8.506 1.00 . A A . 99 LYS HZ1 1 1
8 15879 1 1 98 LYS HZ2 H -10.918 -0.695 -8.319 1.00 . A A . 99 LYS HZ2 1 1
8 15880 1 1 98 LYS HZ3 H -10.772 -2.213 -7.586 1.00 . A A . 99 LYS HZ3 1 1
8 15881 1 1 98 LYS N N -10.595 2.917 -4.168 1.00 . A A . 99 LYS N 1 1
8 15882 1 1 98 LYS NZ N -10.253 -1.342 -7.841 1.00 . A A . 99 LYS NZ 1 1
8 15883 1 1 98 LYS O O -8.896 4.961 -6.512 1.00 . A A . 99 LYS O 1 1
8 15884 1 1 99 ARG C C -10.057 7.462 -4.908 1.00 . A A . 100 ARG C 1 1
8 15885 1 1 99 ARG CA C -10.936 6.695 -5.885 1.00 . A A . 100 ARG CA 1 1
8 15886 1 1 99 ARG CB C -12.378 7.214 -5.838 1.00 . A A . 100 ARG CB 1 1
8 15887 1 1 99 ARG CD C -12.067 9.698 -5.425 1.00 . A A . 100 ARG CD 1 1
8 15888 1 1 99 ARG CG C -12.579 8.627 -6.378 1.00 . A A . 100 ARG CG 1 1
8 15889 1 1 99 ARG CZ C -11.534 12.049 -5.967 1.00 . A A . 100 ARG CZ 1 1
8 15890 1 1 99 ARG H H -11.681 4.869 -5.100 1.00 . A A . 100 ARG H 1 1
8 15891 1 1 99 ARG HA H -10.544 6.818 -6.883 1.00 . A A . 100 ARG HA 1 1
8 15892 1 1 99 ARG HB2 H -13.000 6.547 -6.415 1.00 . A A . 100 ARG HB2 1 1
8 15893 1 1 99 ARG HB3 H -12.714 7.196 -4.811 1.00 . A A . 100 ARG HB3 1 1
8 15894 1 1 99 ARG HD2 H -12.508 9.538 -4.452 1.00 . A A . 100 ARG HD2 1 1
8 15895 1 1 99 ARG HD3 H -10.991 9.610 -5.351 1.00 . A A . 100 ARG HD3 1 1
8 15896 1 1 99 ARG HE H -13.341 11.203 -6.158 1.00 . A A . 100 ARG HE 1 1
8 15897 1 1 99 ARG HG2 H -12.049 8.716 -7.312 1.00 . A A . 100 ARG HG2 1 1
8 15898 1 1 99 ARG HG3 H -13.633 8.784 -6.547 1.00 . A A . 100 ARG HG3 1 1
8 15899 1 1 99 ARG HH11 H -9.954 10.987 -5.262 1.00 . A A . 100 ARG HH11 1 1
8 15900 1 1 99 ARG HH12 H -9.615 12.644 -5.666 1.00 . A A . 100 ARG HH12 1 1
8 15901 1 1 99 ARG HH21 H -12.886 13.363 -6.710 1.00 . A A . 100 ARG HH21 1 1
8 15902 1 1 99 ARG HH22 H -11.283 13.995 -6.492 1.00 . A A . 100 ARG HH22 1 1
8 15903 1 1 99 ARG N N -10.907 5.276 -5.561 1.00 . A A . 100 ARG N 1 1
8 15904 1 1 99 ARG NE N -12.404 11.043 -5.887 1.00 . A A . 100 ARG NE 1 1
8 15905 1 1 99 ARG NH1 N -10.266 11.877 -5.602 1.00 . A A . 100 ARG NH1 1 1
8 15906 1 1 99 ARG NH2 N -11.932 13.229 -6.424 1.00 . A A . 100 ARG NH2 1 1
8 15907 1 1 99 ARG O O -9.236 8.294 -5.303 1.00 . A A . 100 ARG O 1 1
8 15908 1 1 100 ALA C C -8.239 7.084 -2.204 1.00 . A A . 101 ALA C 1 1
8 15909 1 1 100 ALA CA C -9.488 7.865 -2.587 1.00 . A A . 101 ALA CA 1 1
8 15910 1 1 100 ALA CB C -10.362 8.086 -1.361 1.00 . A A . 101 ALA CB 1 1
8 15911 1 1 100 ALA H H -10.896 6.502 -3.376 1.00 . A A . 101 ALA H 1 1
8 15912 1 1 100 ALA HA H -9.193 8.832 -2.965 1.00 . A A . 101 ALA HA 1 1
8 15913 1 1 100 ALA HB1 H -9.815 8.669 -0.629 1.00 . A A . 101 ALA HB1 1 1
8 15914 1 1 100 ALA HB2 H -10.633 7.131 -0.932 1.00 . A A . 101 ALA HB2 1 1
8 15915 1 1 100 ALA HB3 H -11.258 8.619 -1.647 1.00 . A A . 101 ALA HB3 1 1
8 15916 1 1 100 ALA N N -10.239 7.186 -3.628 1.00 . A A . 101 ALA N 1 1
8 15917 1 1 100 ALA O O -8.080 6.688 -1.052 1.00 . A A . 101 ALA O 1 1
8 15918 1 1 101 SER C C -5.004 7.279 -2.712 1.00 . A A . 102 SER C 1 1
8 15919 1 1 101 SER CA C -6.085 6.213 -2.887 1.00 . A A . 102 SER CA 1 1
8 15920 1 1 101 SER CB C -5.709 5.220 -3.987 1.00 . A A . 102 SER CB 1 1
8 15921 1 1 101 SER H H -7.583 7.090 -4.098 1.00 . A A . 102 SER H 1 1
8 15922 1 1 101 SER HA H -6.186 5.684 -1.961 1.00 . A A . 102 SER HA 1 1
8 15923 1 1 101 SER HB2 H -5.551 5.749 -4.909 1.00 . A A . 102 SER HB2 1 1
8 15924 1 1 101 SER HB3 H -4.801 4.705 -3.708 1.00 . A A . 102 SER HB3 1 1
8 15925 1 1 101 SER HG H -7.496 4.478 -3.630 1.00 . A A . 102 SER HG 1 1
8 15926 1 1 101 SER N N -7.363 6.845 -3.173 1.00 . A A . 102 SER N 1 1
8 15927 1 1 101 SER O O -4.483 7.829 -3.684 1.00 . A A . 102 SER O 1 1
8 15928 1 1 101 SER OG O -6.733 4.257 -4.180 1.00 . A A . 102 SER OG 1 1
8 15929 1 1 102 PRO C C -2.396 8.107 -0.623 1.00 . A A . 103 PRO C 1 1
8 15930 1 1 102 PRO CA C -3.755 8.644 -1.075 1.00 . A A . 103 PRO CA 1 1
8 15931 1 1 102 PRO CB C -4.490 9.277 0.104 1.00 . A A . 103 PRO CB 1 1
8 15932 1 1 102 PRO CD C -5.260 6.999 -0.253 1.00 . A A . 103 PRO CD 1 1
8 15933 1 1 102 PRO CG C -5.312 8.166 0.704 1.00 . A A . 103 PRO CG 1 1
8 15934 1 1 102 PRO HA H -3.624 9.375 -1.858 1.00 . A A . 103 PRO HA 1 1
8 15935 1 1 102 PRO HB2 H -3.774 9.662 0.817 1.00 . A A . 103 PRO HB2 1 1
8 15936 1 1 102 PRO HB3 H -5.119 10.080 -0.251 1.00 . A A . 103 PRO HB3 1 1
8 15937 1 1 102 PRO HD2 H -4.621 6.218 0.135 1.00 . A A . 103 PRO HD2 1 1
8 15938 1 1 102 PRO HD3 H -6.252 6.619 -0.445 1.00 . A A . 103 PRO HD3 1 1
8 15939 1 1 102 PRO HG2 H -4.894 7.882 1.658 1.00 . A A . 103 PRO HG2 1 1
8 15940 1 1 102 PRO HG3 H -6.333 8.498 0.832 1.00 . A A . 103 PRO HG3 1 1
8 15941 1 1 102 PRO N N -4.690 7.603 -1.451 1.00 . A A . 103 PRO N 1 1
8 15942 1 1 102 PRO O O -2.194 6.900 -0.512 1.00 . A A . 103 PRO O 1 1
8 15943 1 1 103 LEU C C 0.307 9.678 1.169 1.00 . A A . 104 LEU C 1 1
8 15944 1 1 103 LEU CA C -0.142 8.670 0.112 1.00 . A A . 104 LEU CA 1 1
8 15945 1 1 103 LEU CB C 0.825 8.669 -1.080 1.00 . A A . 104 LEU CB 1 1
8 15946 1 1 103 LEU CD1 C 2.307 6.724 -0.457 1.00 . A A . 104 LEU CD1 1 1
8 15947 1 1 103 LEU CD2 C 3.153 8.522 -1.978 1.00 . A A . 104 LEU CD2 1 1
8 15948 1 1 103 LEU CG C 2.259 8.213 -0.788 1.00 . A A . 104 LEU CG 1 1
8 15949 1 1 103 LEU H H -1.710 9.966 -0.440 1.00 . A A . 104 LEU H 1 1
8 15950 1 1 103 LEU HA H -0.178 7.683 0.552 1.00 . A A . 104 LEU HA 1 1
8 15951 1 1 103 LEU HB2 H 0.416 8.021 -1.841 1.00 . A A . 104 LEU HB2 1 1
8 15952 1 1 103 LEU HB3 H 0.866 9.673 -1.477 1.00 . A A . 104 LEU HB3 1 1
8 15953 1 1 103 LEU HD11 H 3.339 6.405 -0.371 1.00 . A A . 104 LEU HD11 1 1
8 15954 1 1 103 LEU HD12 H 1.825 6.164 -1.245 1.00 . A A . 104 LEU HD12 1 1
8 15955 1 1 103 LEU HD13 H 1.795 6.544 0.477 1.00 . A A . 104 LEU HD13 1 1
8 15956 1 1 103 LEU HD21 H 4.167 8.228 -1.752 1.00 . A A . 104 LEU HD21 1 1
8 15957 1 1 103 LEU HD22 H 3.124 9.582 -2.185 1.00 . A A . 104 LEU HD22 1 1
8 15958 1 1 103 LEU HD23 H 2.804 7.977 -2.842 1.00 . A A . 104 LEU HD23 1 1
8 15959 1 1 103 LEU HG H 2.636 8.758 0.066 1.00 . A A . 104 LEU HG 1 1
8 15960 1 1 103 LEU N N -1.480 9.021 -0.344 1.00 . A A . 104 LEU N 1 1
8 15961 1 1 103 LEU O O 0.867 10.725 0.836 1.00 . A A . 104 LEU O 1 1
8 15962 1 1 104 PRO C C 1.800 10.508 3.807 1.00 . A A . 105 PRO C 1 1
8 15963 1 1 104 PRO CA C 0.311 10.333 3.540 1.00 . A A . 105 PRO CA 1 1
8 15964 1 1 104 PRO CB C -0.380 9.730 4.762 1.00 . A A . 105 PRO CB 1 1
8 15965 1 1 104 PRO CD C -0.546 8.130 2.938 1.00 . A A . 105 PRO CD 1 1
8 15966 1 1 104 PRO CG C -0.700 8.311 4.427 1.00 . A A . 105 PRO CG 1 1
8 15967 1 1 104 PRO HA H -0.121 11.301 3.328 1.00 . A A . 105 PRO HA 1 1
8 15968 1 1 104 PRO HB2 H 0.287 9.787 5.609 1.00 . A A . 105 PRO HB2 1 1
8 15969 1 1 104 PRO HB3 H -1.278 10.291 4.976 1.00 . A A . 105 PRO HB3 1 1
8 15970 1 1 104 PRO HD2 H 0.115 7.303 2.729 1.00 . A A . 105 PRO HD2 1 1
8 15971 1 1 104 PRO HD3 H -1.516 7.955 2.488 1.00 . A A . 105 PRO HD3 1 1
8 15972 1 1 104 PRO HG2 H -0.029 7.651 4.959 1.00 . A A . 105 PRO HG2 1 1
8 15973 1 1 104 PRO HG3 H -1.719 8.101 4.716 1.00 . A A . 105 PRO HG3 1 1
8 15974 1 1 104 PRO N N 0.036 9.391 2.456 1.00 . A A . 105 PRO N 1 1
8 15975 1 1 104 PRO O O 2.304 11.630 3.839 1.00 . A A . 105 PRO O 1 1
8 15976 1 1 105 THR C C 4.649 9.253 2.903 1.00 . A A . 106 THR C 1 1
8 15977 1 1 105 THR CA C 3.926 9.428 4.230 1.00 . A A . 106 THR CA 1 1
8 15978 1 1 105 THR CB C 4.354 8.317 5.209 1.00 . A A . 106 THR CB 1 1
8 15979 1 1 105 THR CG2 C 3.911 8.642 6.626 1.00 . A A . 106 THR CG2 1 1
8 15980 1 1 105 THR H H 2.029 8.540 4.021 1.00 . A A . 106 THR H 1 1
8 15981 1 1 105 THR HA H 4.190 10.383 4.653 1.00 . A A . 106 THR HA 1 1
8 15982 1 1 105 THR HB H 5.432 8.239 5.190 1.00 . A A . 106 THR HB 1 1
8 15983 1 1 105 THR HG1 H 4.126 6.831 3.929 1.00 . A A . 106 THR HG1 1 1
8 15984 1 1 105 THR HG21 H 4.214 7.846 7.288 1.00 . A A . 106 THR HG21 1 1
8 15985 1 1 105 THR HG22 H 2.836 8.745 6.651 1.00 . A A . 106 THR HG22 1 1
8 15986 1 1 105 THR HG23 H 4.369 9.567 6.942 1.00 . A A . 106 THR HG23 1 1
8 15987 1 1 105 THR N N 2.492 9.401 4.016 1.00 . A A . 106 THR N 1 1
8 15988 1 1 105 THR O O 4.660 8.154 2.348 1.00 . A A . 106 THR O 1 1
8 15989 1 1 105 THR OG1 O 3.786 7.065 4.802 1.00 . A A . 106 THR OG1 1 1
8 15990 1 1 106 PRO C C 7.183 9.476 1.071 1.00 . A A . 107 PRO C 1 1
8 15991 1 1 106 PRO CA C 5.906 10.316 1.065 1.00 . A A . 107 PRO CA 1 1
8 15992 1 1 106 PRO CB C 6.236 11.789 0.802 1.00 . A A . 107 PRO CB 1 1
8 15993 1 1 106 PRO CD C 5.297 11.668 3.000 1.00 . A A . 107 PRO CD 1 1
8 15994 1 1 106 PRO CG C 6.281 12.420 2.150 1.00 . A A . 107 PRO CG 1 1
8 15995 1 1 106 PRO HA H 5.245 9.951 0.292 1.00 . A A . 107 PRO HA 1 1
8 15996 1 1 106 PRO HB2 H 7.192 11.860 0.301 1.00 . A A . 107 PRO HB2 1 1
8 15997 1 1 106 PRO HB3 H 5.468 12.229 0.184 1.00 . A A . 107 PRO HB3 1 1
8 15998 1 1 106 PRO HD2 H 5.656 11.598 4.015 1.00 . A A . 107 PRO HD2 1 1
8 15999 1 1 106 PRO HD3 H 4.331 12.150 2.973 1.00 . A A . 107 PRO HD3 1 1
8 16000 1 1 106 PRO HG2 H 7.273 12.331 2.563 1.00 . A A . 107 PRO HG2 1 1
8 16001 1 1 106 PRO HG3 H 5.994 13.459 2.078 1.00 . A A . 107 PRO HG3 1 1
8 16002 1 1 106 PRO N N 5.238 10.336 2.370 1.00 . A A . 107 PRO N 1 1
8 16003 1 1 106 PRO O O 8.215 9.889 1.609 1.00 . A A . 107 PRO O 1 1
8 16004 1 1 107 PRO C C 9.149 7.696 -0.811 1.00 . A A . 108 PRO C 1 1
8 16005 1 1 107 PRO CA C 8.262 7.378 0.384 1.00 . A A . 108 PRO CA 1 1
8 16006 1 1 107 PRO CB C 7.570 6.029 0.215 1.00 . A A . 108 PRO CB 1 1
8 16007 1 1 107 PRO CD C 5.951 7.736 -0.235 1.00 . A A . 108 PRO CD 1 1
8 16008 1 1 107 PRO CG C 6.383 6.343 -0.628 1.00 . A A . 108 PRO CG 1 1
8 16009 1 1 107 PRO HA H 8.852 7.386 1.289 1.00 . A A . 108 PRO HA 1 1
8 16010 1 1 107 PRO HB2 H 8.236 5.335 -0.275 1.00 . A A . 108 PRO HB2 1 1
8 16011 1 1 107 PRO HB3 H 7.276 5.644 1.181 1.00 . A A . 108 PRO HB3 1 1
8 16012 1 1 107 PRO HD2 H 5.714 8.318 -1.114 1.00 . A A . 108 PRO HD2 1 1
8 16013 1 1 107 PRO HD3 H 5.101 7.694 0.430 1.00 . A A . 108 PRO HD3 1 1
8 16014 1 1 107 PRO HG2 H 6.664 6.320 -1.671 1.00 . A A . 108 PRO HG2 1 1
8 16015 1 1 107 PRO HG3 H 5.591 5.633 -0.439 1.00 . A A . 108 PRO HG3 1 1
8 16016 1 1 107 PRO N N 7.130 8.289 0.456 1.00 . A A . 108 PRO N 1 1
8 16017 1 1 107 PRO O O 9.318 6.877 -1.714 1.00 . A A . 108 PRO O 1 1
8 16018 1 1 108 ALA C C 11.733 8.407 -2.058 1.00 . A A . 109 ALA C 1 1
8 16019 1 1 108 ALA CA C 10.557 9.353 -1.897 1.00 . A A . 109 ALA CA 1 1
8 16020 1 1 108 ALA CB C 11.041 10.769 -1.637 1.00 . A A . 109 ALA CB 1 1
8 16021 1 1 108 ALA H H 9.522 9.508 -0.059 1.00 . A A . 109 ALA H 1 1
8 16022 1 1 108 ALA HA H 9.978 9.353 -2.809 1.00 . A A . 109 ALA HA 1 1
8 16023 1 1 108 ALA HB1 H 10.191 11.422 -1.511 1.00 . A A . 109 ALA HB1 1 1
8 16024 1 1 108 ALA HB2 H 11.633 11.108 -2.475 1.00 . A A . 109 ALA HB2 1 1
8 16025 1 1 108 ALA HB3 H 11.644 10.785 -0.740 1.00 . A A . 109 ALA HB3 1 1
8 16026 1 1 108 ALA N N 9.697 8.904 -0.814 1.00 . A A . 109 ALA N 1 1
8 16027 1 1 108 ALA O O 12.098 8.032 -3.169 1.00 . A A . 109 ALA O 1 1
8 16028 1 1 109 ASP C C 13.069 5.737 -1.547 1.00 . A A . 110 ASP C 1 1
8 16029 1 1 109 ASP CA C 13.411 7.077 -0.893 1.00 . A A . 110 ASP CA 1 1
8 16030 1 1 109 ASP CB C 13.844 6.869 0.562 1.00 . A A . 110 ASP CB 1 1
8 16031 1 1 109 ASP CG C 15.002 5.906 0.708 1.00 . A A . 110 ASP CG 1 1
8 16032 1 1 109 ASP H H 11.909 8.317 -0.076 1.00 . A A . 110 ASP H 1 1
8 16033 1 1 109 ASP HA H 14.219 7.535 -1.438 1.00 . A A . 110 ASP HA 1 1
8 16034 1 1 109 ASP HB2 H 14.139 7.818 0.982 1.00 . A A . 110 ASP HB2 1 1
8 16035 1 1 109 ASP HB3 H 13.005 6.481 1.125 1.00 . A A . 110 ASP HB3 1 1
8 16036 1 1 109 ASP N N 12.279 7.992 -0.927 1.00 . A A . 110 ASP N 1 1
8 16037 1 1 109 ASP O O 13.941 5.045 -2.070 1.00 . A A . 110 ASP O 1 1
8 16038 1 1 109 ASP OD1 O 16.154 6.306 0.415 1.00 . A A . 110 ASP OD1 1 1
8 16039 1 1 109 ASP OD2 O 14.769 4.760 1.128 1.00 . A A . 110 ASP OD2 1 1
8 16040 1 1 110 ALA C C 11.071 4.117 -3.539 1.00 . A A . 111 ALA C 1 1
8 16041 1 1 110 ALA CA C 11.328 4.110 -2.039 1.00 . A A . 111 ALA CA 1 1
8 16042 1 1 110 ALA CB C 10.065 3.696 -1.307 1.00 . A A . 111 ALA CB 1 1
8 16043 1 1 110 ALA H H 11.126 6.037 -1.203 1.00 . A A . 111 ALA H 1 1
8 16044 1 1 110 ALA HA H 12.093 3.381 -1.819 1.00 . A A . 111 ALA HA 1 1
8 16045 1 1 110 ALA HB1 H 10.285 3.582 -0.256 1.00 . A A . 111 ALA HB1 1 1
8 16046 1 1 110 ALA HB2 H 9.709 2.758 -1.704 1.00 . A A . 111 ALA HB2 1 1
8 16047 1 1 110 ALA HB3 H 9.305 4.458 -1.437 1.00 . A A . 111 ALA HB3 1 1
8 16048 1 1 110 ALA N N 11.786 5.400 -1.546 1.00 . A A . 111 ALA N 1 1
8 16049 1 1 110 ALA O O 11.216 3.088 -4.200 1.00 . A A . 111 ALA O 1 1
8 16050 1 1 111 TYR C C 11.186 6.137 -6.354 1.00 . A A . 112 TYR C 1 1
8 16051 1 1 111 TYR CA C 10.276 5.302 -5.481 1.00 . A A . 112 TYR CA 1 1
8 16052 1 1 111 TYR CB C 8.822 5.720 -5.639 1.00 . A A . 112 TYR CB 1 1
8 16053 1 1 111 TYR CD1 C 9.126 8.197 -5.172 1.00 . A A . 112 TYR CD1 1 1
8 16054 1 1 111 TYR CD2 C 7.252 7.070 -4.241 1.00 . A A . 112 TYR CD2 1 1
8 16055 1 1 111 TYR CE1 C 8.707 9.376 -4.590 1.00 . A A . 112 TYR CE1 1 1
8 16056 1 1 111 TYR CE2 C 6.823 8.234 -3.658 1.00 . A A . 112 TYR CE2 1 1
8 16057 1 1 111 TYR CG C 8.404 7.024 -5.003 1.00 . A A . 112 TYR CG 1 1
8 16058 1 1 111 TYR CZ C 7.552 9.390 -3.832 1.00 . A A . 112 TYR CZ 1 1
8 16059 1 1 111 TYR H H 10.699 6.088 -3.552 1.00 . A A . 112 TYR H 1 1
8 16060 1 1 111 TYR HA H 10.354 4.285 -5.836 1.00 . A A . 112 TYR HA 1 1
8 16061 1 1 111 TYR HB2 H 8.591 5.791 -6.689 1.00 . A A . 112 TYR HB2 1 1
8 16062 1 1 111 TYR HB3 H 8.216 4.945 -5.207 1.00 . A A . 112 TYR HB3 1 1
8 16063 1 1 111 TYR HD1 H 10.027 8.180 -5.767 1.00 . A A . 112 TYR HD1 1 1
8 16064 1 1 111 TYR HD2 H 6.682 6.164 -4.101 1.00 . A A . 112 TYR HD2 1 1
8 16065 1 1 111 TYR HE1 H 9.282 10.278 -4.728 1.00 . A A . 112 TYR HE1 1 1
8 16066 1 1 111 TYR HE2 H 5.917 8.230 -3.071 1.00 . A A . 112 TYR HE2 1 1
8 16067 1 1 111 TYR HH H 6.803 10.377 -2.361 1.00 . A A . 112 TYR HH 1 1
8 16068 1 1 111 TYR N N 10.691 5.263 -4.087 1.00 . A A . 112 TYR N 1 1
8 16069 1 1 111 TYR O O 10.817 6.512 -7.464 1.00 . A A . 112 TYR O 1 1
8 16070 1 1 111 TYR OH O 7.131 10.562 -3.244 1.00 . A A . 112 TYR OH 1 1
8 16071 1 1 112 VAL C C 13.869 6.065 -7.715 1.00 . A A . 113 VAL C 1 1
8 16072 1 1 112 VAL CA C 13.367 7.077 -6.689 1.00 . A A . 113 VAL CA 1 1
8 16073 1 1 112 VAL CB C 14.552 7.647 -5.869 1.00 . A A . 113 VAL CB 1 1
8 16074 1 1 112 VAL CG1 C 14.172 8.981 -5.243 1.00 . A A . 113 VAL CG1 1 1
8 16075 1 1 112 VAL CG2 C 15.000 6.666 -4.790 1.00 . A A . 113 VAL CG2 1 1
8 16076 1 1 112 VAL H H 12.553 6.196 -4.933 1.00 . A A . 113 VAL H 1 1
8 16077 1 1 112 VAL HA H 12.886 7.893 -7.211 1.00 . A A . 113 VAL HA 1 1
8 16078 1 1 112 VAL HB H 15.381 7.814 -6.541 1.00 . A A . 113 VAL HB 1 1
8 16079 1 1 112 VAL HG11 H 13.343 8.837 -4.566 1.00 . A A . 113 VAL HG11 1 1
8 16080 1 1 112 VAL HG12 H 13.886 9.676 -6.021 1.00 . A A . 113 VAL HG12 1 1
8 16081 1 1 112 VAL HG13 H 15.016 9.378 -4.701 1.00 . A A . 113 VAL HG13 1 1
8 16082 1 1 112 VAL HG21 H 15.194 5.702 -5.239 1.00 . A A . 113 VAL HG21 1 1
8 16083 1 1 112 VAL HG22 H 14.227 6.568 -4.045 1.00 . A A . 113 VAL HG22 1 1
8 16084 1 1 112 VAL HG23 H 15.903 7.033 -4.324 1.00 . A A . 113 VAL HG23 1 1
8 16085 1 1 112 VAL N N 12.364 6.426 -5.858 1.00 . A A . 113 VAL N 1 1
8 16086 1 1 112 VAL O O 14.872 5.375 -7.515 1.00 . A A . 113 VAL O 1 1
8 16087 1 1 113 ASN C C 11.919 4.963 -10.626 1.00 . A A . 114 ASN C 1 1
8 16088 1 1 113 ASN CA C 13.243 5.015 -9.871 1.00 . A A . 114 ASN CA 1 1
8 16089 1 1 113 ASN CB C 13.572 3.608 -9.312 1.00 . A A . 114 ASN CB 1 1
8 16090 1 1 113 ASN CG C 12.670 3.108 -8.175 1.00 . A A . 114 ASN CG 1 1
8 16091 1 1 113 ASN H H 12.519 6.788 -8.984 1.00 . A A . 114 ASN H 1 1
8 16092 1 1 113 ASN HA H 14.019 5.314 -10.560 1.00 . A A . 114 ASN HA 1 1
8 16093 1 1 113 ASN HB2 H 13.504 2.897 -10.120 1.00 . A A . 114 ASN HB2 1 1
8 16094 1 1 113 ASN HB3 H 14.590 3.616 -8.949 1.00 . A A . 114 ASN HB3 1 1
8 16095 1 1 113 ASN HD21 H 11.069 4.071 -8.867 1.00 . A A . 114 ASN HD21 1 1
8 16096 1 1 113 ASN HD22 H 10.832 3.139 -7.432 1.00 . A A . 114 ASN HD22 1 1
8 16097 1 1 113 ASN N N 13.149 6.044 -8.833 1.00 . A A . 114 ASN N 1 1
8 16098 1 1 113 ASN ND2 N 11.396 3.481 -8.157 1.00 . A A . 114 ASN ND2 1 1
8 16099 1 1 113 ASN O O 11.819 4.380 -11.703 1.00 . A A . 114 ASN O 1 1
8 16100 1 1 113 ASN OD1 O 13.127 2.366 -7.311 1.00 . A A . 114 ASN OD1 1 1
8 16101 1 1 114 GLY C C 8.532 6.088 -9.621 1.00 . A A . 115 GLY C 1 1
8 16102 1 1 114 GLY CA C 9.570 5.570 -10.599 1.00 . A A . 115 GLY CA 1 1
8 16103 1 1 114 GLY H H 11.052 6.042 -9.174 1.00 . A A . 115 GLY H 1 1
8 16104 1 1 114 GLY HA2 H 9.563 6.193 -11.482 1.00 . A A . 115 GLY HA2 1 1
8 16105 1 1 114 GLY HA3 H 9.311 4.561 -10.879 1.00 . A A . 115 GLY HA3 1 1
8 16106 1 1 114 GLY N N 10.898 5.574 -10.026 1.00 . A A . 115 GLY N 1 1
8 16107 1 1 114 GLY O O 8.395 7.297 -9.435 1.00 . A A . 115 GLY O 1 1
8 16108 1 1 115 THR C C 6.452 4.284 -7.182 1.00 . A A . 116 THR C 1 1
8 16109 1 1 115 THR CA C 6.741 5.505 -8.061 1.00 . A A . 116 THR CA 1 1
8 16110 1 1 115 THR CB C 5.456 5.941 -8.790 1.00 . A A . 116 THR CB 1 1
8 16111 1 1 115 THR CG2 C 4.868 7.168 -8.118 1.00 . A A . 116 THR CG2 1 1
8 16112 1 1 115 THR H H 8.017 4.227 -9.135 1.00 . A A . 116 THR H 1 1
8 16113 1 1 115 THR HA H 7.081 6.319 -7.434 1.00 . A A . 116 THR HA 1 1
8 16114 1 1 115 THR HB H 4.735 5.138 -8.733 1.00 . A A . 116 THR HB 1 1
8 16115 1 1 115 THR HG1 H 5.851 7.191 -10.271 1.00 . A A . 116 THR HG1 1 1
8 16116 1 1 115 THR HG21 H 3.953 7.448 -8.617 1.00 . A A . 116 THR HG21 1 1
8 16117 1 1 115 THR HG22 H 5.575 7.983 -8.179 1.00 . A A . 116 THR HG22 1 1
8 16118 1 1 115 THR HG23 H 4.660 6.947 -7.083 1.00 . A A . 116 THR HG23 1 1
8 16119 1 1 115 THR N N 7.812 5.171 -8.990 1.00 . A A . 116 THR N 1 1
8 16120 1 1 115 THR O O 7.061 3.234 -7.384 1.00 . A A . 116 THR O 1 1
8 16121 1 1 115 THR OG1 O 5.723 6.239 -10.168 1.00 . A A . 116 THR OG1 1 1
8 16122 1 1 116 VAL C C 4.010 2.558 -5.716 1.00 . A A . 117 VAL C 1 1
8 16123 1 1 116 VAL CA C 5.282 3.276 -5.317 1.00 . A A . 117 VAL CA 1 1
8 16124 1 1 116 VAL CB C 5.156 3.677 -3.816 1.00 . A A . 117 VAL CB 1 1
8 16125 1 1 116 VAL CG1 C 6.499 4.062 -3.232 1.00 . A A . 117 VAL CG1 1 1
8 16126 1 1 116 VAL CG2 C 4.140 4.800 -3.600 1.00 . A A . 117 VAL CG2 1 1
8 16127 1 1 116 VAL H H 5.049 5.238 -6.101 1.00 . A A . 117 VAL H 1 1
8 16128 1 1 116 VAL HA H 6.109 2.587 -5.411 1.00 . A A . 117 VAL HA 1 1
8 16129 1 1 116 VAL HB H 4.804 2.810 -3.275 1.00 . A A . 117 VAL HB 1 1
8 16130 1 1 116 VAL HG11 H 6.354 4.441 -2.227 1.00 . A A . 117 VAL HG11 1 1
8 16131 1 1 116 VAL HG12 H 6.953 4.828 -3.844 1.00 . A A . 117 VAL HG12 1 1
8 16132 1 1 116 VAL HG13 H 7.141 3.195 -3.199 1.00 . A A . 117 VAL HG13 1 1
8 16133 1 1 116 VAL HG21 H 3.148 4.444 -3.851 1.00 . A A . 117 VAL HG21 1 1
8 16134 1 1 116 VAL HG22 H 4.392 5.641 -4.228 1.00 . A A . 117 VAL HG22 1 1
8 16135 1 1 116 VAL HG23 H 4.156 5.104 -2.563 1.00 . A A . 117 VAL HG23 1 1
8 16136 1 1 116 VAL N N 5.545 4.400 -6.213 1.00 . A A . 117 VAL N 1 1
8 16137 1 1 116 VAL O O 2.905 3.078 -5.573 1.00 . A A . 117 VAL O 1 1
8 16138 1 1 117 GLU C C 3.050 -0.520 -5.343 1.00 . A A . 118 GLU C 1 1
8 16139 1 1 117 GLU CA C 3.083 0.474 -6.483 1.00 . A A . 118 GLU CA 1 1
8 16140 1 1 117 GLU CB C 3.255 -0.258 -7.809 1.00 . A A . 118 GLU CB 1 1
8 16141 1 1 117 GLU CD C 2.333 -2.063 -9.305 1.00 . A A . 118 GLU CD 1 1
8 16142 1 1 117 GLU CG C 2.033 -1.057 -8.218 1.00 . A A . 118 GLU CG 1 1
8 16143 1 1 117 GLU H H 5.095 1.082 -6.491 1.00 . A A . 118 GLU H 1 1
8 16144 1 1 117 GLU HA H 2.168 1.047 -6.494 1.00 . A A . 118 GLU HA 1 1
8 16145 1 1 117 GLU HB2 H 3.463 0.466 -8.584 1.00 . A A . 118 GLU HB2 1 1
8 16146 1 1 117 GLU HB3 H 4.091 -0.936 -7.728 1.00 . A A . 118 GLU HB3 1 1
8 16147 1 1 117 GLU HG2 H 1.657 -1.580 -7.353 1.00 . A A . 118 GLU HG2 1 1
8 16148 1 1 117 GLU HG3 H 1.278 -0.369 -8.579 1.00 . A A . 118 GLU HG3 1 1
8 16149 1 1 117 GLU N N 4.188 1.368 -6.250 1.00 . A A . 118 GLU N 1 1
8 16150 1 1 117 GLU O O 3.938 -1.361 -5.215 1.00 . A A . 118 GLU O 1 1
8 16151 1 1 117 GLU OE1 O 2.289 -1.694 -10.497 1.00 . A A . 118 GLU OE1 1 1
8 16152 1 1 117 GLU OE2 O 2.620 -3.233 -8.977 1.00 . A A . 118 GLU OE2 1 1
8 16153 1 1 118 LEU C C 0.628 -1.858 -3.134 1.00 . A A . 119 LEU C 1 1
8 16154 1 1 118 LEU CA C 1.998 -1.240 -3.318 1.00 . A A . 119 LEU CA 1 1
8 16155 1 1 118 LEU CB C 2.402 -0.400 -2.100 1.00 . A A . 119 LEU CB 1 1
8 16156 1 1 118 LEU CD1 C 0.596 0.287 -0.531 1.00 . A A . 119 LEU CD1 1 1
8 16157 1 1 118 LEU CD2 C 2.194 1.998 -1.381 1.00 . A A . 119 LEU CD2 1 1
8 16158 1 1 118 LEU CG C 1.436 0.720 -1.706 1.00 . A A . 119 LEU CG 1 1
8 16159 1 1 118 LEU H H 1.304 0.199 -4.702 1.00 . A A . 119 LEU H 1 1
8 16160 1 1 118 LEU HA H 2.718 -2.034 -3.442 1.00 . A A . 119 LEU HA 1 1
8 16161 1 1 118 LEU HB2 H 2.506 -1.065 -1.256 1.00 . A A . 119 LEU HB2 1 1
8 16162 1 1 118 LEU HB3 H 3.365 0.044 -2.304 1.00 . A A . 119 LEU HB3 1 1
8 16163 1 1 118 LEU HD11 H 1.241 0.030 0.295 1.00 . A A . 119 LEU HD11 1 1
8 16164 1 1 118 LEU HD12 H 0.008 -0.574 -0.811 1.00 . A A . 119 LEU HD12 1 1
8 16165 1 1 118 LEU HD13 H -0.060 1.095 -0.241 1.00 . A A . 119 LEU HD13 1 1
8 16166 1 1 118 LEU HD21 H 2.855 1.821 -0.547 1.00 . A A . 119 LEU HD21 1 1
8 16167 1 1 118 LEU HD22 H 1.492 2.778 -1.125 1.00 . A A . 119 LEU HD22 1 1
8 16168 1 1 118 LEU HD23 H 2.772 2.301 -2.241 1.00 . A A . 119 LEU HD23 1 1
8 16169 1 1 118 LEU HG H 0.763 0.923 -2.524 1.00 . A A . 119 LEU HG 1 1
8 16170 1 1 118 LEU N N 2.039 -0.427 -4.511 1.00 . A A . 119 LEU N 1 1
8 16171 1 1 118 LEU O O -0.379 -1.319 -3.599 1.00 . A A . 119 LEU O 1 1
8 16172 1 1 119 THR C C -1.153 -3.566 -0.853 1.00 . A A . 120 THR C 1 1
8 16173 1 1 119 THR CA C -0.617 -3.742 -2.269 1.00 . A A . 120 THR CA 1 1
8 16174 1 1 119 THR CB C -0.388 -5.239 -2.550 1.00 . A A . 120 THR CB 1 1
8 16175 1 1 119 THR CG2 C -1.614 -6.048 -2.180 1.00 . A A . 120 THR CG2 1 1
8 16176 1 1 119 THR H H 1.443 -3.346 -2.095 1.00 . A A . 120 THR H 1 1
8 16177 1 1 119 THR HA H -1.351 -3.376 -2.972 1.00 . A A . 120 THR HA 1 1
8 16178 1 1 119 THR HB H 0.442 -5.581 -1.949 1.00 . A A . 120 THR HB 1 1
8 16179 1 1 119 THR HG1 H 0.792 -5.872 -4.009 1.00 . A A . 120 THR HG1 1 1
8 16180 1 1 119 THR HG21 H -1.423 -7.094 -2.355 1.00 . A A . 120 THR HG21 1 1
8 16181 1 1 119 THR HG22 H -2.450 -5.728 -2.784 1.00 . A A . 120 THR HG22 1 1
8 16182 1 1 119 THR HG23 H -1.844 -5.892 -1.135 1.00 . A A . 120 THR HG23 1 1
8 16183 1 1 119 THR N N 0.606 -2.995 -2.467 1.00 . A A . 120 THR N 1 1
8 16184 1 1 119 THR O O -0.429 -3.756 0.126 1.00 . A A . 120 THR O 1 1
8 16185 1 1 119 THR OG1 O -0.073 -5.437 -3.934 1.00 . A A . 120 THR OG1 1 1
8 16186 1 1 120 LEU C C -4.445 -3.739 0.467 1.00 . A A . 121 LEU C 1 1
8 16187 1 1 120 LEU CA C -3.095 -3.043 0.518 1.00 . A A . 121 LEU CA 1 1
8 16188 1 1 120 LEU CB C -3.283 -1.558 0.852 1.00 . A A . 121 LEU CB 1 1
8 16189 1 1 120 LEU CD1 C -2.285 0.703 1.263 1.00 . A A . 121 LEU CD1 1 1
8 16190 1 1 120 LEU CD2 C -1.145 -1.345 2.133 1.00 . A A . 121 LEU CD2 1 1
8 16191 1 1 120 LEU CG C -1.989 -0.763 1.009 1.00 . A A . 121 LEU CG 1 1
8 16192 1 1 120 LEU H H -2.931 -3.026 -1.588 1.00 . A A . 121 LEU H 1 1
8 16193 1 1 120 LEU HA H -2.484 -3.506 1.278 1.00 . A A . 121 LEU HA 1 1
8 16194 1 1 120 LEU HB2 H -3.867 -1.105 0.064 1.00 . A A . 121 LEU HB2 1 1
8 16195 1 1 120 LEU HB3 H -3.837 -1.485 1.776 1.00 . A A . 121 LEU HB3 1 1
8 16196 1 1 120 LEU HD11 H -1.358 1.263 1.242 1.00 . A A . 121 LEU HD11 1 1
8 16197 1 1 120 LEU HD12 H -2.756 0.818 2.228 1.00 . A A . 121 LEU HD12 1 1
8 16198 1 1 120 LEU HD13 H -2.941 1.073 0.494 1.00 . A A . 121 LEU HD13 1 1
8 16199 1 1 120 LEU HD21 H -1.695 -1.299 3.061 1.00 . A A . 121 LEU HD21 1 1
8 16200 1 1 120 LEU HD22 H -0.230 -0.778 2.226 1.00 . A A . 121 LEU HD22 1 1
8 16201 1 1 120 LEU HD23 H -0.909 -2.376 1.905 1.00 . A A . 121 LEU HD23 1 1
8 16202 1 1 120 LEU HG H -1.417 -0.824 0.092 1.00 . A A . 121 LEU HG 1 1
8 16203 1 1 120 LEU N N -2.422 -3.197 -0.760 1.00 . A A . 121 LEU N 1 1
8 16204 1 1 120 LEU O O -5.243 -3.485 -0.431 1.00 . A A . 121 LEU O 1 1
8 16205 1 1 121 PRO C C -7.069 -4.475 2.118 1.00 . A A . 122 PRO C 1 1
8 16206 1 1 121 PRO CA C -5.999 -5.336 1.456 1.00 . A A . 122 PRO CA 1 1
8 16207 1 1 121 PRO CB C -5.714 -6.593 2.295 1.00 . A A . 122 PRO CB 1 1
8 16208 1 1 121 PRO CD C -3.813 -5.114 2.452 1.00 . A A . 122 PRO CD 1 1
8 16209 1 1 121 PRO CG C -4.258 -6.537 2.658 1.00 . A A . 122 PRO CG 1 1
8 16210 1 1 121 PRO HA H -6.333 -5.627 0.470 1.00 . A A . 122 PRO HA 1 1
8 16211 1 1 121 PRO HB2 H -6.337 -6.585 3.178 1.00 . A A . 122 PRO HB2 1 1
8 16212 1 1 121 PRO HB3 H -5.934 -7.472 1.706 1.00 . A A . 122 PRO HB3 1 1
8 16213 1 1 121 PRO HD2 H -3.944 -4.540 3.357 1.00 . A A . 122 PRO HD2 1 1
8 16214 1 1 121 PRO HD3 H -2.785 -5.081 2.122 1.00 . A A . 122 PRO HD3 1 1
8 16215 1 1 121 PRO HG2 H -4.126 -6.821 3.691 1.00 . A A . 122 PRO HG2 1 1
8 16216 1 1 121 PRO HG3 H -3.695 -7.199 2.015 1.00 . A A . 122 PRO HG3 1 1
8 16217 1 1 121 PRO N N -4.717 -4.654 1.399 1.00 . A A . 122 PRO N 1 1
8 16218 1 1 121 PRO O O -6.939 -4.081 3.279 1.00 . A A . 122 PRO O 1 1
8 16219 1 1 122 ILE C C -10.327 -4.441 2.350 1.00 . A A . 123 ILE C 1 1
8 16220 1 1 122 ILE CA C -9.250 -3.450 1.908 1.00 . A A . 123 ILE CA 1 1
8 16221 1 1 122 ILE CB C -9.823 -2.436 0.873 1.00 . A A . 123 ILE CB 1 1
8 16222 1 1 122 ILE CD1 C -11.087 -2.179 -1.310 1.00 . A A . 123 ILE CD1 1 1
8 16223 1 1 122 ILE CG1 C -10.407 -3.130 -0.357 1.00 . A A . 123 ILE CG1 1 1
8 16224 1 1 122 ILE CG2 C -8.742 -1.470 0.424 1.00 . A A . 123 ILE CG2 1 1
8 16225 1 1 122 ILE H H -8.161 -4.513 0.452 1.00 . A A . 123 ILE H 1 1
8 16226 1 1 122 ILE HA H -8.905 -2.900 2.773 1.00 . A A . 123 ILE HA 1 1
8 16227 1 1 122 ILE HB H -10.601 -1.866 1.356 1.00 . A A . 123 ILE HB 1 1
8 16228 1 1 122 ILE HD11 H -11.526 -2.736 -2.124 1.00 . A A . 123 ILE HD11 1 1
8 16229 1 1 122 ILE HD12 H -10.358 -1.482 -1.701 1.00 . A A . 123 ILE HD12 1 1
8 16230 1 1 122 ILE HD13 H -11.860 -1.636 -0.785 1.00 . A A . 123 ILE HD13 1 1
8 16231 1 1 122 ILE HG12 H -9.612 -3.626 -0.892 1.00 . A A . 123 ILE HG12 1 1
8 16232 1 1 122 ILE HG13 H -11.135 -3.860 -0.039 1.00 . A A . 123 ILE HG13 1 1
8 16233 1 1 122 ILE HG21 H -7.837 -2.018 0.208 1.00 . A A . 123 ILE HG21 1 1
8 16234 1 1 122 ILE HG22 H -8.554 -0.745 1.201 1.00 . A A . 123 ILE HG22 1 1
8 16235 1 1 122 ILE HG23 H -9.073 -0.962 -0.478 1.00 . A A . 123 ILE HG23 1 1
8 16236 1 1 122 ILE N N -8.125 -4.191 1.377 1.00 . A A . 123 ILE N 1 1
8 16237 1 1 122 ILE O O -11.079 -4.987 1.540 1.00 . A A . 123 ILE O 1 1
8 16238 1 1 123 ASP C C -12.484 -5.078 4.837 1.00 . A A . 124 ASP C 1 1
8 16239 1 1 123 ASP CA C -11.327 -5.716 4.091 1.00 . A A . 124 ASP CA 1 1
8 16240 1 1 123 ASP CB C -10.644 -6.787 4.955 1.00 . A A . 124 ASP CB 1 1
8 16241 1 1 123 ASP CG C -10.277 -6.315 6.347 1.00 . A A . 124 ASP CG 1 1
8 16242 1 1 123 ASP H H -9.779 -4.287 4.264 1.00 . A A . 124 ASP H 1 1
8 16243 1 1 123 ASP HA H -11.727 -6.200 3.211 1.00 . A A . 124 ASP HA 1 1
8 16244 1 1 123 ASP HB2 H -11.306 -7.632 5.052 1.00 . A A . 124 ASP HB2 1 1
8 16245 1 1 123 ASP HB3 H -9.739 -7.106 4.456 1.00 . A A . 124 ASP HB3 1 1
8 16246 1 1 123 ASP N N -10.379 -4.729 3.632 1.00 . A A . 124 ASP N 1 1
8 16247 1 1 123 ASP O O -12.308 -4.298 5.773 1.00 . A A . 124 ASP O 1 1
8 16248 1 1 123 ASP OD1 O -9.215 -5.675 6.504 1.00 . A A . 124 ASP OD1 1 1
8 16249 1 1 123 ASP OD2 O -11.033 -6.615 7.298 1.00 . A A . 124 ASP OD2 1 1
8 16250 1 1 124 PHE C C -15.443 -6.519 5.436 1.00 . A A . 125 PHE C 1 1
8 16251 1 1 124 PHE CA C -14.898 -5.151 5.073 1.00 . A A . 125 PHE CA 1 1
8 16252 1 1 124 PHE CB C -15.892 -4.380 4.194 1.00 . A A . 125 PHE CB 1 1
8 16253 1 1 124 PHE CD1 C -15.457 -1.921 4.447 1.00 . A A . 125 PHE CD1 1 1
8 16254 1 1 124 PHE CD2 C -14.767 -2.998 2.435 1.00 . A A . 125 PHE CD2 1 1
8 16255 1 1 124 PHE CE1 C -14.968 -0.719 3.971 1.00 . A A . 125 PHE CE1 1 1
8 16256 1 1 124 PHE CE2 C -14.277 -1.800 1.955 1.00 . A A . 125 PHE CE2 1 1
8 16257 1 1 124 PHE CG C -15.362 -3.071 3.684 1.00 . A A . 125 PHE CG 1 1
8 16258 1 1 124 PHE CZ C -14.377 -0.659 2.724 1.00 . A A . 125 PHE CZ 1 1
8 16259 1 1 124 PHE H H -13.721 -5.798 3.460 1.00 . A A . 125 PHE H 1 1
8 16260 1 1 124 PHE HA H -14.676 -4.592 5.969 1.00 . A A . 125 PHE HA 1 1
8 16261 1 1 124 PHE HB2 H -16.138 -4.981 3.337 1.00 . A A . 125 PHE HB2 1 1
8 16262 1 1 124 PHE HB3 H -16.789 -4.184 4.760 1.00 . A A . 125 PHE HB3 1 1
8 16263 1 1 124 PHE HD1 H -15.916 -1.968 5.422 1.00 . A A . 125 PHE HD1 1 1
8 16264 1 1 124 PHE HD2 H -14.691 -3.892 1.831 1.00 . A A . 125 PHE HD2 1 1
8 16265 1 1 124 PHE HE1 H -15.050 0.173 4.574 1.00 . A A . 125 PHE HE1 1 1
8 16266 1 1 124 PHE HE2 H -13.814 -1.756 0.980 1.00 . A A . 125 PHE HE2 1 1
8 16267 1 1 124 PHE HZ H -13.995 0.280 2.351 1.00 . A A . 125 PHE HZ 1 1
8 16268 1 1 124 PHE N N -13.668 -5.389 4.356 1.00 . A A . 125 PHE N 1 1
8 16269 1 1 124 PHE O O -15.321 -7.440 4.636 1.00 . A A . 125 PHE O 1 1
8 16270 1 1 125 SER C C -17.369 -8.690 6.153 1.00 . A A . 126 SER C 1 1
8 16271 1 1 125 SER CA C -16.402 -7.992 7.111 1.00 . A A . 126 SER CA 1 1
8 16272 1 1 125 SER CB C -17.031 -7.850 8.495 1.00 . A A . 126 SER CB 1 1
8 16273 1 1 125 SER H H -16.179 -5.883 7.180 1.00 . A A . 126 SER H 1 1
8 16274 1 1 125 SER HA H -15.505 -8.587 7.194 1.00 . A A . 126 SER HA 1 1
8 16275 1 1 125 SER HB2 H -17.975 -7.332 8.408 1.00 . A A . 126 SER HB2 1 1
8 16276 1 1 125 SER HB3 H -17.194 -8.830 8.921 1.00 . A A . 126 SER HB3 1 1
8 16277 1 1 125 SER HG H -15.253 -7.225 9.071 1.00 . A A . 126 SER HG 1 1
8 16278 1 1 125 SER N N -16.017 -6.669 6.619 1.00 . A A . 126 SER N 1 1
8 16279 1 1 125 SER O O -18.565 -8.396 6.132 1.00 . A A . 126 SER O 1 1
8 16280 1 1 125 SER OG O -16.178 -7.111 9.357 1.00 . A A . 126 SER OG 1 1
8 16281 1 1 126 LEU C C -18.349 -11.504 4.943 1.00 . A A . 127 LEU C 1 1
8 16282 1 1 126 LEU CA C -17.604 -10.321 4.348 1.00 . A A . 127 LEU CA 1 1
8 16283 1 1 126 LEU CB C -16.676 -10.796 3.220 1.00 . A A . 127 LEU CB 1 1
8 16284 1 1 126 LEU CD1 C -16.168 -10.970 0.769 1.00 . A A . 127 LEU CD1 1 1
8 16285 1 1 126 LEU CD2 C -18.440 -11.543 1.568 1.00 . A A . 127 LEU CD2 1 1
8 16286 1 1 126 LEU CG C -17.235 -10.655 1.797 1.00 . A A . 127 LEU CG 1 1
8 16287 1 1 126 LEU H H -15.889 -9.872 5.506 1.00 . A A . 127 LEU H 1 1
8 16288 1 1 126 LEU HA H -18.320 -9.623 3.943 1.00 . A A . 127 LEU HA 1 1
8 16289 1 1 126 LEU HB2 H -15.758 -10.229 3.280 1.00 . A A . 127 LEU HB2 1 1
8 16290 1 1 126 LEU HB3 H -16.443 -11.837 3.390 1.00 . A A . 127 LEU HB3 1 1
8 16291 1 1 126 LEU HD11 H -16.558 -10.776 -0.221 1.00 . A A . 127 LEU HD11 1 1
8 16292 1 1 126 LEU HD12 H -15.883 -12.008 0.850 1.00 . A A . 127 LEU HD12 1 1
8 16293 1 1 126 LEU HD13 H -15.308 -10.343 0.945 1.00 . A A . 127 LEU HD13 1 1
8 16294 1 1 126 LEU HD21 H -18.143 -12.579 1.633 1.00 . A A . 127 LEU HD21 1 1
8 16295 1 1 126 LEU HD22 H -18.845 -11.344 0.582 1.00 . A A . 127 LEU HD22 1 1
8 16296 1 1 126 LEU HD23 H -19.190 -11.331 2.315 1.00 . A A . 127 LEU HD23 1 1
8 16297 1 1 126 LEU HG H -17.545 -9.632 1.644 1.00 . A A . 127 LEU HG 1 1
8 16298 1 1 126 LEU N N -16.836 -9.634 5.381 1.00 . A A . 127 LEU N 1 1
8 16299 1 1 126 LEU O O -18.019 -12.657 4.682 1.00 . A A . 127 LEU O 1 1
8 16300 1 1 127 ARG C C -21.480 -12.376 5.537 1.00 . A A . 128 ARG C 1 1
8 16301 1 1 127 ARG CA C -20.191 -12.230 6.337 1.00 . A A . 128 ARG CA 1 1
8 16302 1 1 127 ARG CB C -20.473 -11.919 7.818 1.00 . A A . 128 ARG CB 1 1
8 16303 1 1 127 ARG CD C -21.913 -9.855 7.568 1.00 . A A . 128 ARG CD 1 1
8 16304 1 1 127 ARG CG C -20.633 -10.436 8.140 1.00 . A A . 128 ARG CG 1 1
8 16305 1 1 127 ARG CZ C -24.314 -10.427 7.629 1.00 . A A . 128 ARG CZ 1 1
8 16306 1 1 127 ARG H H -19.520 -10.262 5.962 1.00 . A A . 128 ARG H 1 1
8 16307 1 1 127 ARG HA H -19.651 -13.163 6.278 1.00 . A A . 128 ARG HA 1 1
8 16308 1 1 127 ARG HB2 H -21.383 -12.422 8.108 1.00 . A A . 128 ARG HB2 1 1
8 16309 1 1 127 ARG HB3 H -19.659 -12.305 8.411 1.00 . A A . 128 ARG HB3 1 1
8 16310 1 1 127 ARG HD2 H -21.914 -8.788 7.734 1.00 . A A . 128 ARG HD2 1 1
8 16311 1 1 127 ARG HD3 H -21.938 -10.054 6.506 1.00 . A A . 128 ARG HD3 1 1
8 16312 1 1 127 ARG HE H -22.999 -10.836 9.078 1.00 . A A . 128 ARG HE 1 1
8 16313 1 1 127 ARG HG2 H -20.646 -10.314 9.212 1.00 . A A . 128 ARG HG2 1 1
8 16314 1 1 127 ARG HG3 H -19.789 -9.899 7.728 1.00 . A A . 128 ARG HG3 1 1
8 16315 1 1 127 ARG HH11 H -23.715 -9.535 5.902 1.00 . A A . 128 ARG HH11 1 1
8 16316 1 1 127 ARG HH12 H -25.409 -9.912 6.003 1.00 . A A . 128 ARG HH12 1 1
8 16317 1 1 127 ARG HH21 H -25.216 -11.340 9.204 1.00 . A A . 128 ARG HH21 1 1
8 16318 1 1 127 ARG HH22 H -26.266 -10.938 7.866 1.00 . A A . 128 ARG HH22 1 1
8 16319 1 1 127 ARG N N -19.346 -11.204 5.750 1.00 . A A . 128 ARG N 1 1
8 16320 1 1 127 ARG NE N -23.105 -10.433 8.187 1.00 . A A . 128 ARG NE 1 1
8 16321 1 1 127 ARG NH1 N -24.494 -9.918 6.414 1.00 . A A . 128 ARG NH1 1 1
8 16322 1 1 127 ARG NH2 N -25.346 -10.941 8.285 1.00 . A A . 128 ARG NH2 1 1
8 16323 1 1 127 ARG O O -22.507 -12.802 6.055 1.00 . A A . 128 ARG O 1 1
8 16324 1 1 128 GLY C C -22.376 -11.265 2.148 1.00 . A A . 129 GLY C 1 1
8 16325 1 1 128 GLY CA C -22.555 -12.110 3.391 1.00 . A A . 129 GLY CA 1 1
8 16326 1 1 128 GLY H H -20.556 -11.680 3.910 1.00 . A A . 129 GLY H 1 1
8 16327 1 1 128 GLY HA2 H -22.696 -13.141 3.102 1.00 . A A . 129 GLY HA2 1 1
8 16328 1 1 128 GLY HA3 H -23.429 -11.768 3.923 1.00 . A A . 129 GLY HA3 1 1
8 16329 1 1 128 GLY N N -21.407 -12.017 4.264 1.00 . A A . 129 GLY N 1 1
8 16330 1 1 128 GLY O O -21.337 -10.625 1.990 1.00 . A A . 129 GLY O 1 1
8 16331 1 1 129 ALA C C -22.439 -11.003 -1.033 1.00 . A A . 130 ALA C 1 1
8 16332 1 1 129 ALA CA C -23.397 -10.477 0.039 1.00 . A A . 130 ALA CA 1 1
8 16333 1 1 129 ALA CB C -23.109 -9.013 0.347 1.00 . A A . 130 ALA CB 1 1
8 16334 1 1 129 ALA H H -24.134 -11.894 1.436 1.00 . A A . 130 ALA H 1 1
8 16335 1 1 129 ALA HA H -24.401 -10.533 -0.358 1.00 . A A . 130 ALA HA 1 1
8 16336 1 1 129 ALA HB1 H -23.822 -8.651 1.074 1.00 . A A . 130 ALA HB1 1 1
8 16337 1 1 129 ALA HB2 H -23.191 -8.432 -0.560 1.00 . A A . 130 ALA HB2 1 1
8 16338 1 1 129 ALA HB3 H -22.110 -8.919 0.745 1.00 . A A . 130 ALA HB3 1 1
8 16339 1 1 129 ALA N N -23.374 -11.292 1.262 1.00 . A A . 130 ALA N 1 1
8 16340 1 1 129 ALA O O -22.831 -11.175 -2.186 1.00 . A A . 130 ALA O 1 1
8 16341 1 1 130 GLY C C -20.484 -13.203 -1.991 1.00 . A A . 131 GLY C 1 1
8 16342 1 1 130 GLY CA C -20.213 -11.763 -1.601 1.00 . A A . 131 GLY CA 1 1
8 16343 1 1 130 GLY H H -20.927 -11.078 0.275 1.00 . A A . 131 GLY H 1 1
8 16344 1 1 130 GLY HA2 H -20.235 -11.151 -2.491 1.00 . A A . 131 GLY HA2 1 1
8 16345 1 1 130 GLY HA3 H -19.230 -11.703 -1.157 1.00 . A A . 131 GLY HA3 1 1
8 16346 1 1 130 GLY N N -21.190 -11.253 -0.655 1.00 . A A . 131 GLY N 1 1
8 16347 1 1 130 GLY O O -20.084 -13.652 -3.067 1.00 . A A . 131 GLY O 1 1
8 16348 1 1 131 PHE C C -22.984 -15.529 -0.985 1.00 . A A . 132 PHE C 1 1
8 16349 1 1 131 PHE CA C -21.525 -15.305 -1.365 1.00 . A A . 132 PHE CA 1 1
8 16350 1 1 131 PHE CB C -20.592 -16.279 -0.620 1.00 . A A . 132 PHE CB 1 1
8 16351 1 1 131 PHE CD1 C -19.668 -15.077 1.391 1.00 . A A . 132 PHE CD1 1 1
8 16352 1 1 131 PHE CD2 C -21.231 -16.842 1.750 1.00 . A A . 132 PHE CD2 1 1
8 16353 1 1 131 PHE CE1 C -19.576 -14.876 2.755 1.00 . A A . 132 PHE CE1 1 1
8 16354 1 1 131 PHE CE2 C -21.143 -16.645 3.114 1.00 . A A . 132 PHE CE2 1 1
8 16355 1 1 131 PHE CG C -20.496 -16.060 0.871 1.00 . A A . 132 PHE CG 1 1
8 16356 1 1 131 PHE CZ C -20.316 -15.661 3.618 1.00 . A A . 132 PHE CZ 1 1
8 16357 1 1 131 PHE H H -21.437 -13.513 -0.267 1.00 . A A . 132 PHE H 1 1
8 16358 1 1 131 PHE HA H -21.425 -15.472 -2.429 1.00 . A A . 132 PHE HA 1 1
8 16359 1 1 131 PHE HB2 H -20.943 -17.288 -0.778 1.00 . A A . 132 PHE HB2 1 1
8 16360 1 1 131 PHE HB3 H -19.597 -16.188 -1.032 1.00 . A A . 132 PHE HB3 1 1
8 16361 1 1 131 PHE HD1 H -19.089 -14.463 0.718 1.00 . A A . 132 PHE HD1 1 1
8 16362 1 1 131 PHE HD2 H -21.878 -17.612 1.356 1.00 . A A . 132 PHE HD2 1 1
8 16363 1 1 131 PHE HE1 H -18.928 -14.106 3.146 1.00 . A A . 132 PHE HE1 1 1
8 16364 1 1 131 PHE HE2 H -21.722 -17.261 3.786 1.00 . A A . 132 PHE HE2 1 1
8 16365 1 1 131 PHE HZ H -20.248 -15.505 4.685 1.00 . A A . 132 PHE HZ 1 1
8 16366 1 1 131 PHE N N -21.159 -13.925 -1.109 1.00 . A A . 132 PHE N 1 1
8 16367 1 1 131 PHE O O -23.333 -15.326 0.194 1.00 . A A . 132 PHE O 1 1
8 16368 1 1 131 PHE OXT O -23.781 -15.889 -1.874 1.00 . A A . 132 PHE OXT 1 1
9 16369 1 1 1 LYS C C 28.892 29.154 10.290 1.00 . A A . 2 LYS C 1 1
9 16370 1 1 1 LYS CA C 28.564 30.379 11.132 1.00 . A A . 2 LYS CA 1 1
9 16371 1 1 1 LYS CB C 29.825 30.836 11.870 1.00 . A A . 2 LYS CB 1 1
9 16372 1 1 1 LYS CD C 30.876 32.399 13.526 1.00 . A A . 2 LYS CD 1 1
9 16373 1 1 1 LYS CE C 30.671 33.607 14.423 1.00 . A A . 2 LYS CE 1 1
9 16374 1 1 1 LYS CG C 29.630 32.083 12.716 1.00 . A A . 2 LYS CG 1 1
9 16375 1 1 1 LYS H1 H 27.244 30.921 12.652 1.00 . A A . 2 LYS H1 1 1
9 16376 1 1 1 LYS H2 H 27.797 29.321 12.753 1.00 . A A . 2 LYS H2 1 1
9 16377 1 1 1 LYS H3 H 26.632 29.745 11.592 1.00 . A A . 2 LYS H3 1 1
9 16378 1 1 1 LYS HA H 28.224 31.171 10.481 1.00 . A A . 2 LYS HA 1 1
9 16379 1 1 1 LYS HB2 H 30.156 30.037 12.517 1.00 . A A . 2 LYS HB2 1 1
9 16380 1 1 1 LYS HB3 H 30.597 31.040 11.142 1.00 . A A . 2 LYS HB3 1 1
9 16381 1 1 1 LYS HD2 H 31.120 31.544 14.140 1.00 . A A . 2 LYS HD2 1 1
9 16382 1 1 1 LYS HD3 H 31.691 32.600 12.847 1.00 . A A . 2 LYS HD3 1 1
9 16383 1 1 1 LYS HE2 H 31.552 33.742 15.033 1.00 . A A . 2 LYS HE2 1 1
9 16384 1 1 1 LYS HE3 H 30.525 34.480 13.804 1.00 . A A . 2 LYS HE3 1 1
9 16385 1 1 1 LYS HG2 H 29.415 32.917 12.066 1.00 . A A . 2 LYS HG2 1 1
9 16386 1 1 1 LYS HG3 H 28.802 31.924 13.391 1.00 . A A . 2 LYS HG3 1 1
9 16387 1 1 1 LYS HZ1 H 28.616 33.712 14.809 1.00 . A A . 2 LYS HZ1 1 1
9 16388 1 1 1 LYS HZ2 H 29.589 34.051 16.160 1.00 . A A . 2 LYS HZ2 1 1
9 16389 1 1 1 LYS HZ3 H 29.408 32.453 15.626 1.00 . A A . 2 LYS HZ3 1 1
9 16390 1 1 1 LYS N N 27.488 30.072 12.098 1.00 . A A . 2 LYS N 1 1
9 16391 1 1 1 LYS NZ N 29.489 33.447 15.314 1.00 . A A . 2 LYS NZ 1 1
9 16392 1 1 1 LYS O O 29.162 28.080 10.832 1.00 . A A . 2 LYS O 1 1
9 16393 1 1 2 VAL C C 28.184 27.166 7.914 1.00 . A A . 3 VAL C 1 1
9 16394 1 1 2 VAL CA C 29.224 28.289 8.001 1.00 . A A . 3 VAL CA 1 1
9 16395 1 1 2 VAL CB C 30.616 27.682 8.316 1.00 . A A . 3 VAL CB 1 1
9 16396 1 1 2 VAL CG1 C 30.980 26.601 7.308 1.00 . A A . 3 VAL CG1 1 1
9 16397 1 1 2 VAL CG2 C 31.684 28.767 8.340 1.00 . A A . 3 VAL CG2 1 1
9 16398 1 1 2 VAL H H 28.547 30.199 8.624 1.00 . A A . 3 VAL H 1 1
9 16399 1 1 2 VAL HA H 29.286 28.763 7.032 1.00 . A A . 3 VAL HA 1 1
9 16400 1 1 2 VAL HB H 30.574 27.228 9.296 1.00 . A A . 3 VAL HB 1 1
9 16401 1 1 2 VAL HG11 H 31.959 26.209 7.540 1.00 . A A . 3 VAL HG11 1 1
9 16402 1 1 2 VAL HG12 H 30.986 27.023 6.313 1.00 . A A . 3 VAL HG12 1 1
9 16403 1 1 2 VAL HG13 H 30.252 25.805 7.358 1.00 . A A . 3 VAL HG13 1 1
9 16404 1 1 2 VAL HG21 H 32.644 28.321 8.555 1.00 . A A . 3 VAL HG21 1 1
9 16405 1 1 2 VAL HG22 H 31.444 29.491 9.104 1.00 . A A . 3 VAL HG22 1 1
9 16406 1 1 2 VAL HG23 H 31.723 29.257 7.378 1.00 . A A . 3 VAL HG23 1 1
9 16407 1 1 2 VAL N N 28.848 29.326 8.968 1.00 . A A . 3 VAL N 1 1
9 16408 1 1 2 VAL O O 27.740 26.807 6.823 1.00 . A A . 3 VAL O 1 1
9 16409 1 1 3 GLN C C 25.550 25.704 8.472 1.00 . A A . 4 GLN C 1 1
9 16410 1 1 3 GLN CA C 26.906 25.473 9.146 1.00 . A A . 4 GLN CA 1 1
9 16411 1 1 3 GLN CB C 26.705 25.064 10.609 1.00 . A A . 4 GLN CB 1 1
9 16412 1 1 3 GLN CD C 25.964 25.742 12.927 1.00 . A A . 4 GLN CD 1 1
9 16413 1 1 3 GLN CG C 26.084 26.151 11.473 1.00 . A A . 4 GLN CG 1 1
9 16414 1 1 3 GLN H H 28.086 27.069 9.902 1.00 . A A . 4 GLN H 1 1
9 16415 1 1 3 GLN HA H 27.407 24.666 8.632 1.00 . A A . 4 GLN HA 1 1
9 16416 1 1 3 GLN HB2 H 26.059 24.199 10.641 1.00 . A A . 4 GLN HB2 1 1
9 16417 1 1 3 GLN HB3 H 27.664 24.801 11.032 1.00 . A A . 4 GLN HB3 1 1
9 16418 1 1 3 GLN HE21 H 24.152 25.003 12.597 1.00 . A A . 4 GLN HE21 1 1
9 16419 1 1 3 GLN HE22 H 24.736 24.867 14.222 1.00 . A A . 4 GLN HE22 1 1
9 16420 1 1 3 GLN HG2 H 26.699 27.036 11.412 1.00 . A A . 4 GLN HG2 1 1
9 16421 1 1 3 GLN HG3 H 25.096 26.374 11.094 1.00 . A A . 4 GLN HG3 1 1
9 16422 1 1 3 GLN N N 27.780 26.646 9.067 1.00 . A A . 4 GLN N 1 1
9 16423 1 1 3 GLN NE2 N 24.840 25.145 13.284 1.00 . A A . 4 GLN NE2 1 1
9 16424 1 1 3 GLN O O 24.910 24.754 8.027 1.00 . A A . 4 GLN O 1 1
9 16425 1 1 3 GLN OE1 O 26.875 25.967 13.723 1.00 . A A . 4 GLN OE1 1 1
9 16426 1 1 4 GLU C C 23.858 26.935 6.288 1.00 . A A . 5 GLU C 1 1
9 16427 1 1 4 GLU CA C 23.837 27.286 7.768 1.00 . A A . 5 GLU CA 1 1
9 16428 1 1 4 GLU CB C 23.506 28.775 7.928 1.00 . A A . 5 GLU CB 1 1
9 16429 1 1 4 GLU CD C 24.986 29.456 9.865 1.00 . A A . 5 GLU CD 1 1
9 16430 1 1 4 GLU CG C 23.568 29.292 9.358 1.00 . A A . 5 GLU CG 1 1
9 16431 1 1 4 GLU H H 25.691 27.688 8.719 1.00 . A A . 5 GLU H 1 1
9 16432 1 1 4 GLU HA H 23.076 26.698 8.259 1.00 . A A . 5 GLU HA 1 1
9 16433 1 1 4 GLU HB2 H 24.204 29.348 7.336 1.00 . A A . 5 GLU HB2 1 1
9 16434 1 1 4 GLU HB3 H 22.509 28.949 7.550 1.00 . A A . 5 GLU HB3 1 1
9 16435 1 1 4 GLU HG2 H 23.078 30.254 9.400 1.00 . A A . 5 GLU HG2 1 1
9 16436 1 1 4 GLU HG3 H 23.049 28.598 10.001 1.00 . A A . 5 GLU HG3 1 1
9 16437 1 1 4 GLU N N 25.126 26.960 8.376 1.00 . A A . 5 GLU N 1 1
9 16438 1 1 4 GLU O O 22.857 26.498 5.723 1.00 . A A . 5 GLU O 1 1
9 16439 1 1 4 GLU OE1 O 25.904 29.623 9.033 1.00 . A A . 5 GLU OE1 1 1
9 16440 1 1 4 GLU OE2 O 25.192 29.403 11.091 1.00 . A A . 5 GLU OE2 1 1
9 16441 1 1 5 GLN C C 25.413 25.370 4.016 1.00 . A A . 6 GLN C 1 1
9 16442 1 1 5 GLN CA C 25.184 26.855 4.256 1.00 . A A . 6 GLN CA 1 1
9 16443 1 1 5 GLN CB C 26.354 27.673 3.686 1.00 . A A . 6 GLN CB 1 1
9 16444 1 1 5 GLN CD C 25.981 29.874 4.920 1.00 . A A . 6 GLN CD 1 1
9 16445 1 1 5 GLN CG C 26.072 29.167 3.577 1.00 . A A . 6 GLN CG 1 1
9 16446 1 1 5 GLN H H 25.781 27.442 6.196 1.00 . A A . 6 GLN H 1 1
9 16447 1 1 5 GLN HA H 24.274 27.151 3.756 1.00 . A A . 6 GLN HA 1 1
9 16448 1 1 5 GLN HB2 H 27.214 27.539 4.324 1.00 . A A . 6 GLN HB2 1 1
9 16449 1 1 5 GLN HB3 H 26.588 27.302 2.700 1.00 . A A . 6 GLN HB3 1 1
9 16450 1 1 5 GLN HE21 H 27.381 28.687 5.688 1.00 . A A . 6 GLN HE21 1 1
9 16451 1 1 5 GLN HE22 H 26.728 29.876 6.763 1.00 . A A . 6 GLN HE22 1 1
9 16452 1 1 5 GLN HG2 H 26.865 29.625 3.009 1.00 . A A . 6 GLN HG2 1 1
9 16453 1 1 5 GLN HG3 H 25.136 29.301 3.053 1.00 . A A . 6 GLN HG3 1 1
9 16454 1 1 5 GLN N N 25.015 27.120 5.675 1.00 . A A . 6 GLN N 1 1
9 16455 1 1 5 GLN NE2 N 26.778 29.436 5.887 1.00 . A A . 6 GLN NE2 1 1
9 16456 1 1 5 GLN O O 25.157 24.857 2.925 1.00 . A A . 6 GLN O 1 1
9 16457 1 1 5 GLN OE1 O 25.211 30.819 5.085 1.00 . A A . 6 GLN OE1 1 1
9 16458 1 1 6 SER C C 24.865 22.461 5.256 1.00 . A A . 7 SER C 1 1
9 16459 1 1 6 SER CA C 26.139 23.255 4.966 1.00 . A A . 7 SER CA 1 1
9 16460 1 1 6 SER CB C 27.239 22.886 5.959 1.00 . A A . 7 SER CB 1 1
9 16461 1 1 6 SER H H 26.042 25.145 5.895 1.00 . A A . 7 SER H 1 1
9 16462 1 1 6 SER HA H 26.475 23.032 3.964 1.00 . A A . 7 SER HA 1 1
9 16463 1 1 6 SER HB2 H 26.860 22.984 6.964 1.00 . A A . 7 SER HB2 1 1
9 16464 1 1 6 SER HB3 H 27.553 21.867 5.787 1.00 . A A . 7 SER HB3 1 1
9 16465 1 1 6 SER HG H 29.090 23.251 5.393 1.00 . A A . 7 SER HG 1 1
9 16466 1 1 6 SER N N 25.875 24.681 5.047 1.00 . A A . 7 SER N 1 1
9 16467 1 1 6 SER O O 24.753 21.790 6.282 1.00 . A A . 7 SER O 1 1
9 16468 1 1 6 SER OG O 28.363 23.743 5.808 1.00 . A A . 7 SER OG 1 1
9 16469 1 1 7 VAL C C 22.785 20.372 4.346 1.00 . A A . 8 VAL C 1 1
9 16470 1 1 7 VAL CA C 22.623 21.881 4.499 1.00 . A A . 8 VAL CA 1 1
9 16471 1 1 7 VAL CB C 21.593 22.389 3.465 1.00 . A A . 8 VAL CB 1 1
9 16472 1 1 7 VAL CG1 C 20.229 21.751 3.696 1.00 . A A . 8 VAL CG1 1 1
9 16473 1 1 7 VAL CG2 C 21.488 23.906 3.509 1.00 . A A . 8 VAL CG2 1 1
9 16474 1 1 7 VAL H H 24.058 23.111 3.551 1.00 . A A . 8 VAL H 1 1
9 16475 1 1 7 VAL HA H 22.245 22.094 5.489 1.00 . A A . 8 VAL HA 1 1
9 16476 1 1 7 VAL HB H 21.934 22.103 2.481 1.00 . A A . 8 VAL HB 1 1
9 16477 1 1 7 VAL HG11 H 20.311 20.679 3.597 1.00 . A A . 8 VAL HG11 1 1
9 16478 1 1 7 VAL HG12 H 19.528 22.127 2.966 1.00 . A A . 8 VAL HG12 1 1
9 16479 1 1 7 VAL HG13 H 19.881 21.994 4.689 1.00 . A A . 8 VAL HG13 1 1
9 16480 1 1 7 VAL HG21 H 20.792 24.242 2.754 1.00 . A A . 8 VAL HG21 1 1
9 16481 1 1 7 VAL HG22 H 22.459 24.340 3.323 1.00 . A A . 8 VAL HG22 1 1
9 16482 1 1 7 VAL HG23 H 21.137 24.216 4.484 1.00 . A A . 8 VAL HG23 1 1
9 16483 1 1 7 VAL N N 23.904 22.560 4.346 1.00 . A A . 8 VAL N 1 1
9 16484 1 1 7 VAL O O 22.348 19.600 5.202 1.00 . A A . 8 VAL O 1 1
9 16485 1 1 8 GLY C C 24.767 18.307 2.055 1.00 . A A . 9 GLY C 1 1
9 16486 1 1 8 GLY CA C 23.627 18.548 3.018 1.00 . A A . 9 GLY CA 1 1
9 16487 1 1 8 GLY H H 23.759 20.616 2.619 1.00 . A A . 9 GLY H 1 1
9 16488 1 1 8 GLY HA2 H 23.846 18.060 3.958 1.00 . A A . 9 GLY HA2 1 1
9 16489 1 1 8 GLY HA3 H 22.723 18.128 2.605 1.00 . A A . 9 GLY HA3 1 1
9 16490 1 1 8 GLY N N 23.421 19.957 3.261 1.00 . A A . 9 GLY N 1 1
9 16491 1 1 8 GLY O O 25.188 19.226 1.351 1.00 . A A . 9 GLY O 1 1
9 16492 1 1 9 ALA C C 26.089 15.452 0.388 1.00 . A A . 10 ALA C 1 1
9 16493 1 1 9 ALA CA C 26.384 16.736 1.154 1.00 . A A . 10 ALA CA 1 1
9 16494 1 1 9 ALA CB C 27.669 16.592 1.962 1.00 . A A . 10 ALA CB 1 1
9 16495 1 1 9 ALA H H 24.882 16.387 2.600 1.00 . A A . 10 ALA H 1 1
9 16496 1 1 9 ALA HA H 26.520 17.543 0.449 1.00 . A A . 10 ALA HA 1 1
9 16497 1 1 9 ALA HB1 H 28.495 16.393 1.294 1.00 . A A . 10 ALA HB1 1 1
9 16498 1 1 9 ALA HB2 H 27.566 15.775 2.660 1.00 . A A . 10 ALA HB2 1 1
9 16499 1 1 9 ALA HB3 H 27.858 17.507 2.504 1.00 . A A . 10 ALA HB3 1 1
9 16500 1 1 9 ALA N N 25.270 17.082 2.023 1.00 . A A . 10 ALA N 1 1
9 16501 1 1 9 ALA O O 26.084 14.360 0.966 1.00 . A A . 10 ALA O 1 1
9 16502 1 1 10 PRO C C 26.786 13.496 -1.870 1.00 . A A . 11 PRO C 1 1
9 16503 1 1 10 PRO CA C 25.565 14.411 -1.784 1.00 . A A . 11 PRO CA 1 1
9 16504 1 1 10 PRO CB C 25.270 15.034 -3.153 1.00 . A A . 11 PRO CB 1 1
9 16505 1 1 10 PRO CD C 25.699 16.839 -1.656 1.00 . A A . 11 PRO CD 1 1
9 16506 1 1 10 PRO CG C 24.906 16.449 -2.867 1.00 . A A . 11 PRO CG 1 1
9 16507 1 1 10 PRO HA H 24.710 13.841 -1.450 1.00 . A A . 11 PRO HA 1 1
9 16508 1 1 10 PRO HB2 H 26.150 14.970 -3.778 1.00 . A A . 11 PRO HB2 1 1
9 16509 1 1 10 PRO HB3 H 24.453 14.504 -3.621 1.00 . A A . 11 PRO HB3 1 1
9 16510 1 1 10 PRO HD2 H 26.673 17.208 -1.943 1.00 . A A . 11 PRO HD2 1 1
9 16511 1 1 10 PRO HD3 H 25.168 17.578 -1.074 1.00 . A A . 11 PRO HD3 1 1
9 16512 1 1 10 PRO HG2 H 25.171 17.074 -3.707 1.00 . A A . 11 PRO HG2 1 1
9 16513 1 1 10 PRO HG3 H 23.848 16.522 -2.662 1.00 . A A . 11 PRO HG3 1 1
9 16514 1 1 10 PRO N N 25.810 15.569 -0.918 1.00 . A A . 11 PRO N 1 1
9 16515 1 1 10 PRO O O 27.915 13.968 -2.019 1.00 . A A . 11 PRO O 1 1
9 16516 1 1 11 PRO C C 28.238 11.042 -3.220 1.00 . A A . 12 PRO C 1 1
9 16517 1 1 11 PRO CA C 27.659 11.193 -1.814 1.00 . A A . 12 PRO CA 1 1
9 16518 1 1 11 PRO CB C 26.987 9.892 -1.362 1.00 . A A . 12 PRO CB 1 1
9 16519 1 1 11 PRO CD C 25.257 11.538 -1.566 1.00 . A A . 12 PRO CD 1 1
9 16520 1 1 11 PRO CG C 25.545 10.067 -1.696 1.00 . A A . 12 PRO CG 1 1
9 16521 1 1 11 PRO HA H 28.452 11.449 -1.128 1.00 . A A . 12 PRO HA 1 1
9 16522 1 1 11 PRO HB2 H 27.417 9.058 -1.897 1.00 . A A . 12 PRO HB2 1 1
9 16523 1 1 11 PRO HB3 H 27.132 9.758 -0.300 1.00 . A A . 12 PRO HB3 1 1
9 16524 1 1 11 PRO HD2 H 24.561 11.852 -2.331 1.00 . A A . 12 PRO HD2 1 1
9 16525 1 1 11 PRO HD3 H 24.864 11.759 -0.585 1.00 . A A . 12 PRO HD3 1 1
9 16526 1 1 11 PRO HG2 H 25.362 9.738 -2.707 1.00 . A A . 12 PRO HG2 1 1
9 16527 1 1 11 PRO HG3 H 24.937 9.504 -1.003 1.00 . A A . 12 PRO HG3 1 1
9 16528 1 1 11 PRO N N 26.574 12.175 -1.760 1.00 . A A . 12 PRO N 1 1
9 16529 1 1 11 PRO O O 27.524 10.703 -4.167 1.00 . A A . 12 PRO O 1 1
9 16530 1 1 12 PRO C C 30.533 9.711 -4.985 1.00 . A A . 13 PRO C 1 1
9 16531 1 1 12 PRO CA C 30.242 11.173 -4.655 1.00 . A A . 13 PRO CA 1 1
9 16532 1 1 12 PRO CB C 31.555 11.946 -4.448 1.00 . A A . 13 PRO CB 1 1
9 16533 1 1 12 PRO CD C 30.434 11.831 -2.335 1.00 . A A . 13 PRO CD 1 1
9 16534 1 1 12 PRO CG C 31.422 12.634 -3.127 1.00 . A A . 13 PRO CG 1 1
9 16535 1 1 12 PRO HA H 29.682 11.619 -5.464 1.00 . A A . 13 PRO HA 1 1
9 16536 1 1 12 PRO HB2 H 32.383 11.252 -4.446 1.00 . A A . 13 PRO HB2 1 1
9 16537 1 1 12 PRO HB3 H 31.683 12.659 -5.250 1.00 . A A . 13 PRO HB3 1 1
9 16538 1 1 12 PRO HD2 H 30.928 11.023 -1.815 1.00 . A A . 13 PRO HD2 1 1
9 16539 1 1 12 PRO HD3 H 29.898 12.462 -1.641 1.00 . A A . 13 PRO HD3 1 1
9 16540 1 1 12 PRO HG2 H 32.378 12.653 -2.624 1.00 . A A . 13 PRO HG2 1 1
9 16541 1 1 12 PRO HG3 H 31.055 13.639 -3.273 1.00 . A A . 13 PRO HG3 1 1
9 16542 1 1 12 PRO N N 29.541 11.321 -3.377 1.00 . A A . 13 PRO N 1 1
9 16543 1 1 12 PRO O O 30.931 9.380 -6.106 1.00 . A A . 13 PRO O 1 1
9 16544 1 1 13 GLY C C 29.271 6.759 -4.688 1.00 . A A . 14 GLY C 1 1
9 16545 1 1 13 GLY CA C 30.542 7.423 -4.210 1.00 . A A . 14 GLY CA 1 1
9 16546 1 1 13 GLY H H 30.093 9.171 -3.111 1.00 . A A . 14 GLY H 1 1
9 16547 1 1 13 GLY HA2 H 31.316 7.279 -4.949 1.00 . A A . 14 GLY HA2 1 1
9 16548 1 1 13 GLY HA3 H 30.852 6.965 -3.283 1.00 . A A . 14 GLY HA3 1 1
9 16549 1 1 13 GLY N N 30.355 8.842 -3.998 1.00 . A A . 14 GLY N 1 1
9 16550 1 1 13 GLY O O 28.180 7.080 -4.214 1.00 . A A . 14 GLY O 1 1
9 16551 1 1 14 ARG C C 28.086 3.771 -5.630 1.00 . A A . 15 ARG C 1 1
9 16552 1 1 14 ARG CA C 28.240 5.175 -6.198 1.00 . A A . 15 ARG CA 1 1
9 16553 1 1 14 ARG CB C 28.341 5.107 -7.720 1.00 . A A . 15 ARG CB 1 1
9 16554 1 1 14 ARG CD C 28.401 6.331 -9.901 1.00 . A A . 15 ARG CD 1 1
9 16555 1 1 14 ARG CG C 28.422 6.466 -8.391 1.00 . A A . 15 ARG CG 1 1
9 16556 1 1 14 ARG CZ C 28.446 7.779 -11.887 1.00 . A A . 15 ARG CZ 1 1
9 16557 1 1 14 ARG H H 30.300 5.604 -5.956 1.00 . A A . 15 ARG H 1 1
9 16558 1 1 14 ARG HA H 27.368 5.752 -5.932 1.00 . A A . 15 ARG HA 1 1
9 16559 1 1 14 ARG HB2 H 29.225 4.548 -7.986 1.00 . A A . 15 ARG HB2 1 1
9 16560 1 1 14 ARG HB3 H 27.473 4.593 -8.104 1.00 . A A . 15 ARG HB3 1 1
9 16561 1 1 14 ARG HD2 H 29.205 5.675 -10.202 1.00 . A A . 15 ARG HD2 1 1
9 16562 1 1 14 ARG HD3 H 27.457 5.898 -10.197 1.00 . A A . 15 ARG HD3 1 1
9 16563 1 1 14 ARG HE H 28.789 8.401 -10.017 1.00 . A A . 15 ARG HE 1 1
9 16564 1 1 14 ARG HG2 H 27.577 7.062 -8.081 1.00 . A A . 15 ARG HG2 1 1
9 16565 1 1 14 ARG HG3 H 29.339 6.952 -8.094 1.00 . A A . 15 ARG HG3 1 1
9 16566 1 1 14 ARG HH11 H 27.971 5.846 -12.260 1.00 . A A . 15 ARG HH11 1 1
9 16567 1 1 14 ARG HH12 H 28.016 6.877 -13.657 1.00 . A A . 15 ARG HH12 1 1
9 16568 1 1 14 ARG HH21 H 28.876 9.756 -11.830 1.00 . A A . 15 ARG HH21 1 1
9 16569 1 1 14 ARG HH22 H 28.569 9.105 -13.414 1.00 . A A . 15 ARG HH22 1 1
9 16570 1 1 14 ARG N N 29.400 5.843 -5.633 1.00 . A A . 15 ARG N 1 1
9 16571 1 1 14 ARG NE N 28.564 7.615 -10.575 1.00 . A A . 15 ARG NE 1 1
9 16572 1 1 14 ARG NH1 N 28.123 6.749 -12.663 1.00 . A A . 15 ARG NH1 1 1
9 16573 1 1 14 ARG NH2 N 28.643 8.976 -12.419 1.00 . A A . 15 ARG NH2 1 1
9 16574 1 1 14 ARG O O 29.072 3.107 -5.301 1.00 . A A . 15 ARG O 1 1
9 16575 1 1 15 ALA C C 25.124 1.617 -5.471 1.00 . A A . 16 ALA C 1 1
9 16576 1 1 15 ALA CA C 26.518 2.012 -5.013 1.00 . A A . 16 ALA CA 1 1
9 16577 1 1 15 ALA CB C 26.606 1.993 -3.495 1.00 . A A . 16 ALA CB 1 1
9 16578 1 1 15 ALA H H 26.110 3.910 -5.834 1.00 . A A . 16 ALA H 1 1
9 16579 1 1 15 ALA HA H 27.234 1.306 -5.407 1.00 . A A . 16 ALA HA 1 1
9 16580 1 1 15 ALA HB1 H 26.388 0.998 -3.135 1.00 . A A . 16 ALA HB1 1 1
9 16581 1 1 15 ALA HB2 H 25.893 2.690 -3.084 1.00 . A A . 16 ALA HB2 1 1
9 16582 1 1 15 ALA HB3 H 27.604 2.274 -3.190 1.00 . A A . 16 ALA HB3 1 1
9 16583 1 1 15 ALA N N 26.844 3.330 -5.531 1.00 . A A . 16 ALA N 1 1
9 16584 1 1 15 ALA O O 24.126 2.058 -4.901 1.00 . A A . 16 ALA O 1 1
9 16585 1 1 16 ASP C C 23.645 -1.089 -7.175 1.00 . A A . 17 ASP C 1 1
9 16586 1 1 16 ASP CA C 23.782 0.422 -7.100 1.00 . A A . 17 ASP CA 1 1
9 16587 1 1 16 ASP CB C 23.634 1.021 -8.500 1.00 . A A . 17 ASP CB 1 1
9 16588 1 1 16 ASP CG C 22.372 0.548 -9.193 1.00 . A A . 17 ASP CG 1 1
9 16589 1 1 16 ASP H H 25.891 0.438 -6.890 1.00 . A A . 17 ASP H 1 1
9 16590 1 1 16 ASP HA H 22.997 0.810 -6.468 1.00 . A A . 17 ASP HA 1 1
9 16591 1 1 16 ASP HB2 H 23.602 2.097 -8.423 1.00 . A A . 17 ASP HB2 1 1
9 16592 1 1 16 ASP HB3 H 24.484 0.731 -9.100 1.00 . A A . 17 ASP HB3 1 1
9 16593 1 1 16 ASP N N 25.058 0.805 -6.512 1.00 . A A . 17 ASP N 1 1
9 16594 1 1 16 ASP O O 24.543 -1.781 -7.658 1.00 . A A . 17 ASP O 1 1
9 16595 1 1 16 ASP OD1 O 21.293 1.104 -8.909 1.00 . A A . 17 ASP OD1 1 1
9 16596 1 1 16 ASP OD2 O 22.457 -0.388 -10.018 1.00 . A A . 17 ASP OD2 1 1
9 16597 1 1 17 LYS C C 20.838 -3.295 -7.254 1.00 . A A . 18 LYS C 1 1
9 16598 1 1 17 LYS CA C 22.243 -3.022 -6.732 1.00 . A A . 18 LYS CA 1 1
9 16599 1 1 17 LYS CB C 22.412 -3.638 -5.341 1.00 . A A . 18 LYS CB 1 1
9 16600 1 1 17 LYS CD C 23.980 -4.442 -3.557 1.00 . A A . 18 LYS CD 1 1
9 16601 1 1 17 LYS CE C 25.435 -4.621 -3.160 1.00 . A A . 18 LYS CE 1 1
9 16602 1 1 17 LYS CG C 23.854 -3.683 -4.864 1.00 . A A . 18 LYS CG 1 1
9 16603 1 1 17 LYS H H 21.830 -0.986 -6.342 1.00 . A A . 18 LYS H 1 1
9 16604 1 1 17 LYS HA H 22.955 -3.478 -7.403 1.00 . A A . 18 LYS HA 1 1
9 16605 1 1 17 LYS HB2 H 21.838 -3.060 -4.632 1.00 . A A . 18 LYS HB2 1 1
9 16606 1 1 17 LYS HB3 H 22.030 -4.649 -5.359 1.00 . A A . 18 LYS HB3 1 1
9 16607 1 1 17 LYS HD2 H 23.469 -3.892 -2.783 1.00 . A A . 18 LYS HD2 1 1
9 16608 1 1 17 LYS HD3 H 23.524 -5.416 -3.672 1.00 . A A . 18 LYS HD3 1 1
9 16609 1 1 17 LYS HE2 H 25.957 -5.117 -3.964 1.00 . A A . 18 LYS HE2 1 1
9 16610 1 1 17 LYS HE3 H 25.872 -3.648 -2.995 1.00 . A A . 18 LYS HE3 1 1
9 16611 1 1 17 LYS HG2 H 24.458 -4.173 -5.614 1.00 . A A . 18 LYS HG2 1 1
9 16612 1 1 17 LYS HG3 H 24.206 -2.672 -4.719 1.00 . A A . 18 LYS HG3 1 1
9 16613 1 1 17 LYS HZ1 H 25.221 -4.898 -1.100 1.00 . A A . 18 LYS HZ1 1 1
9 16614 1 1 17 LYS HZ2 H 26.579 -5.670 -1.760 1.00 . A A . 18 LYS HZ2 1 1
9 16615 1 1 17 LYS HZ3 H 25.031 -6.316 -2.012 1.00 . A A . 18 LYS HZ3 1 1
9 16616 1 1 17 LYS N N 22.513 -1.595 -6.706 1.00 . A A . 18 LYS N 1 1
9 16617 1 1 17 LYS NZ N 25.575 -5.430 -1.922 1.00 . A A . 18 LYS NZ 1 1
9 16618 1 1 17 LYS O O 19.856 -3.054 -6.555 1.00 . A A . 18 LYS O 1 1
9 16619 1 1 18 THR C C 18.499 -3.076 -9.369 1.00 . A A . 19 THR C 1 1
9 16620 1 1 18 THR CA C 19.527 -4.200 -9.168 1.00 . A A . 19 THR CA 1 1
9 16621 1 1 18 THR CB C 18.852 -5.399 -8.448 1.00 . A A . 19 THR CB 1 1
9 16622 1 1 18 THR CG2 C 19.807 -6.583 -8.353 1.00 . A A . 19 THR CG2 1 1
9 16623 1 1 18 THR H H 21.605 -3.803 -9.027 1.00 . A A . 19 THR H 1 1
9 16624 1 1 18 THR HA H 19.816 -4.546 -10.152 1.00 . A A . 19 THR HA 1 1
9 16625 1 1 18 THR HB H 17.995 -5.703 -9.030 1.00 . A A . 19 THR HB 1 1
9 16626 1 1 18 THR HG1 H 18.947 -4.299 -6.802 1.00 . A A . 19 THR HG1 1 1
9 16627 1 1 18 THR HG21 H 19.317 -7.400 -7.846 1.00 . A A . 19 THR HG21 1 1
9 16628 1 1 18 THR HG22 H 20.688 -6.292 -7.800 1.00 . A A . 19 THR HG22 1 1
9 16629 1 1 18 THR HG23 H 20.093 -6.898 -9.347 1.00 . A A . 19 THR HG23 1 1
9 16630 1 1 18 THR N N 20.768 -3.758 -8.506 1.00 . A A . 19 THR N 1 1
9 16631 1 1 18 THR O O 17.491 -3.272 -10.051 1.00 . A A . 19 THR O 1 1
9 16632 1 1 18 THR OG1 O 18.409 -5.038 -7.132 1.00 . A A . 19 THR OG1 1 1
9 16633 1 1 19 ALA C C 18.194 0.098 -10.117 1.00 . A A . 20 ALA C 1 1
9 16634 1 1 19 ALA CA C 17.816 -0.793 -8.949 1.00 . A A . 20 ALA CA 1 1
9 16635 1 1 19 ALA CB C 17.738 -0.002 -7.655 1.00 . A A . 20 ALA CB 1 1
9 16636 1 1 19 ALA H H 19.581 -1.769 -8.308 1.00 . A A . 20 ALA H 1 1
9 16637 1 1 19 ALA HA H 16.845 -1.216 -9.148 1.00 . A A . 20 ALA HA 1 1
9 16638 1 1 19 ALA HB1 H 17.005 0.786 -7.758 1.00 . A A . 20 ALA HB1 1 1
9 16639 1 1 19 ALA HB2 H 18.703 0.430 -7.438 1.00 . A A . 20 ALA HB2 1 1
9 16640 1 1 19 ALA HB3 H 17.448 -0.660 -6.849 1.00 . A A . 20 ALA HB3 1 1
9 16641 1 1 19 ALA N N 18.752 -1.899 -8.817 1.00 . A A . 20 ALA N 1 1
9 16642 1 1 19 ALA O O 18.036 1.319 -10.075 1.00 . A A . 20 ALA O 1 1
9 16643 1 1 20 ALA C C 18.135 -0.289 -13.540 1.00 . A A . 21 ALA C 1 1
9 16644 1 1 20 ALA CA C 19.041 0.157 -12.388 1.00 . A A . 21 ALA CA 1 1
9 16645 1 1 20 ALA CB C 20.514 -0.046 -12.720 1.00 . A A . 21 ALA CB 1 1
9 16646 1 1 20 ALA H H 18.797 -1.503 -11.107 1.00 . A A . 21 ALA H 1 1
9 16647 1 1 20 ALA HA H 18.882 1.213 -12.221 1.00 . A A . 21 ALA HA 1 1
9 16648 1 1 20 ALA HB1 H 20.781 0.569 -13.566 1.00 . A A . 21 ALA HB1 1 1
9 16649 1 1 20 ALA HB2 H 20.686 -1.084 -12.962 1.00 . A A . 21 ALA HB2 1 1
9 16650 1 1 20 ALA HB3 H 21.118 0.231 -11.869 1.00 . A A . 21 ALA HB3 1 1
9 16651 1 1 20 ALA N N 18.682 -0.535 -11.161 1.00 . A A . 21 ALA N 1 1
9 16652 1 1 20 ALA O O 17.498 0.549 -14.176 1.00 . A A . 21 ALA O 1 1
9 16653 1 1 21 PRO C C 15.654 -2.025 -14.373 1.00 . A A . 22 PRO C 1 1
9 16654 1 1 21 PRO CA C 17.104 -2.100 -14.845 1.00 . A A . 22 PRO CA 1 1
9 16655 1 1 21 PRO CB C 17.524 -3.554 -15.049 1.00 . A A . 22 PRO CB 1 1
9 16656 1 1 21 PRO CD C 18.820 -2.711 -13.228 1.00 . A A . 22 PRO CD 1 1
9 16657 1 1 21 PRO CG C 18.159 -3.949 -13.763 1.00 . A A . 22 PRO CG 1 1
9 16658 1 1 21 PRO HA H 17.209 -1.555 -15.773 1.00 . A A . 22 PRO HA 1 1
9 16659 1 1 21 PRO HB2 H 16.651 -4.156 -15.261 1.00 . A A . 22 PRO HB2 1 1
9 16660 1 1 21 PRO HB3 H 18.221 -3.618 -15.869 1.00 . A A . 22 PRO HB3 1 1
9 16661 1 1 21 PRO HD2 H 18.760 -2.688 -12.150 1.00 . A A . 22 PRO HD2 1 1
9 16662 1 1 21 PRO HD3 H 19.851 -2.665 -13.549 1.00 . A A . 22 PRO HD3 1 1
9 16663 1 1 21 PRO HG2 H 17.405 -4.300 -13.072 1.00 . A A . 22 PRO HG2 1 1
9 16664 1 1 21 PRO HG3 H 18.895 -4.720 -13.940 1.00 . A A . 22 PRO HG3 1 1
9 16665 1 1 21 PRO N N 18.033 -1.608 -13.826 1.00 . A A . 22 PRO N 1 1
9 16666 1 1 21 PRO O O 14.722 -2.059 -15.177 1.00 . A A . 22 PRO O 1 1
9 16667 1 1 22 GLN C C 13.996 -0.532 -11.684 1.00 . A A . 23 GLN C 1 1
9 16668 1 1 22 GLN CA C 14.136 -1.815 -12.484 1.00 . A A . 23 GLN CA 1 1
9 16669 1 1 22 GLN CB C 13.801 -3.032 -11.616 1.00 . A A . 23 GLN CB 1 1
9 16670 1 1 22 GLN CD C 11.997 -3.829 -13.187 1.00 . A A . 23 GLN CD 1 1
9 16671 1 1 22 GLN CG C 13.256 -4.199 -12.420 1.00 . A A . 23 GLN CG 1 1
9 16672 1 1 22 GLN H H 16.247 -1.934 -12.468 1.00 . A A . 23 GLN H 1 1
9 16673 1 1 22 GLN HA H 13.433 -1.778 -13.304 1.00 . A A . 23 GLN HA 1 1
9 16674 1 1 22 GLN HB2 H 14.697 -3.356 -11.108 1.00 . A A . 23 GLN HB2 1 1
9 16675 1 1 22 GLN HB3 H 13.059 -2.750 -10.883 1.00 . A A . 23 GLN HB3 1 1
9 16676 1 1 22 GLN HE21 H 13.082 -3.228 -14.742 1.00 . A A . 23 GLN HE21 1 1
9 16677 1 1 22 GLN HE22 H 11.366 -3.087 -14.919 1.00 . A A . 23 GLN HE22 1 1
9 16678 1 1 22 GLN HG2 H 14.010 -4.519 -13.125 1.00 . A A . 23 GLN HG2 1 1
9 16679 1 1 22 GLN HG3 H 13.026 -5.009 -11.746 1.00 . A A . 23 GLN HG3 1 1
9 16680 1 1 22 GLN N N 15.467 -1.929 -13.061 1.00 . A A . 23 GLN N 1 1
9 16681 1 1 22 GLN NE2 N 12.165 -3.330 -14.403 1.00 . A A . 23 GLN NE2 1 1
9 16682 1 1 22 GLN O O 13.408 -0.515 -10.606 1.00 . A A . 23 GLN O 1 1
9 16683 1 1 22 GLN OE1 O 10.880 -3.977 -12.686 1.00 . A A . 23 GLN OE1 1 1
9 16684 1 1 23 THR C C 13.229 2.579 -12.430 1.00 . A A . 24 THR C 1 1
9 16685 1 1 23 THR CA C 14.337 1.865 -11.646 1.00 . A A . 24 THR CA 1 1
9 16686 1 1 23 THR CB C 15.652 2.697 -11.646 1.00 . A A . 24 THR CB 1 1
9 16687 1 1 23 THR CG2 C 16.100 3.033 -13.061 1.00 . A A . 24 THR CG2 1 1
9 16688 1 1 23 THR H H 15.107 0.453 -13.016 1.00 . A A . 24 THR H 1 1
9 16689 1 1 23 THR HA H 14.007 1.732 -10.623 1.00 . A A . 24 THR HA 1 1
9 16690 1 1 23 THR HB H 16.427 2.106 -11.178 1.00 . A A . 24 THR HB 1 1
9 16691 1 1 23 THR HG1 H 15.940 3.827 -10.046 1.00 . A A . 24 THR HG1 1 1
9 16692 1 1 23 THR HG21 H 16.275 2.118 -13.609 1.00 . A A . 24 THR HG21 1 1
9 16693 1 1 23 THR HG22 H 17.013 3.608 -13.022 1.00 . A A . 24 THR HG22 1 1
9 16694 1 1 23 THR HG23 H 15.331 3.608 -13.555 1.00 . A A . 24 THR HG23 1 1
9 16695 1 1 23 THR N N 14.544 0.546 -12.220 1.00 . A A . 24 THR N 1 1
9 16696 1 1 23 THR O O 13.204 3.800 -12.556 1.00 . A A . 24 THR O 1 1
9 16697 1 1 23 THR OG1 O 15.491 3.913 -10.898 1.00 . A A . 24 THR OG1 1 1
9 16698 1 1 24 ARG C C 9.972 2.410 -12.794 1.00 . A A . 25 ARG C 1 1
9 16699 1 1 24 ARG CA C 11.179 2.309 -13.714 1.00 . A A . 25 ARG CA 1 1
9 16700 1 1 24 ARG CB C 10.853 1.398 -14.904 1.00 . A A . 25 ARG CB 1 1
9 16701 1 1 24 ARG CD C 12.450 2.476 -16.520 1.00 . A A . 25 ARG CD 1 1
9 16702 1 1 24 ARG CG C 12.021 1.179 -15.853 1.00 . A A . 25 ARG CG 1 1
9 16703 1 1 24 ARG CZ C 11.069 4.366 -17.317 1.00 . A A . 25 ARG CZ 1 1
9 16704 1 1 24 ARG H H 12.396 0.815 -12.852 1.00 . A A . 25 ARG H 1 1
9 16705 1 1 24 ARG HA H 11.437 3.295 -14.074 1.00 . A A . 25 ARG HA 1 1
9 16706 1 1 24 ARG HB2 H 10.541 0.436 -14.528 1.00 . A A . 25 ARG HB2 1 1
9 16707 1 1 24 ARG HB3 H 10.041 1.836 -15.465 1.00 . A A . 25 ARG HB3 1 1
9 16708 1 1 24 ARG HD2 H 12.756 3.177 -15.757 1.00 . A A . 25 ARG HD2 1 1
9 16709 1 1 24 ARG HD3 H 13.284 2.272 -17.176 1.00 . A A . 25 ARG HD3 1 1
9 16710 1 1 24 ARG HE H 10.811 2.446 -17.843 1.00 . A A . 25 ARG HE 1 1
9 16711 1 1 24 ARG HG2 H 12.853 0.779 -15.293 1.00 . A A . 25 ARG HG2 1 1
9 16712 1 1 24 ARG HG3 H 11.725 0.473 -16.616 1.00 . A A . 25 ARG HG3 1 1
9 16713 1 1 24 ARG HH11 H 12.605 4.906 -16.099 1.00 . A A . 25 ARG HH11 1 1
9 16714 1 1 24 ARG HH12 H 11.592 6.210 -16.648 1.00 . A A . 25 ARG HH12 1 1
9 16715 1 1 24 ARG HH21 H 9.468 4.162 -18.552 1.00 . A A . 25 ARG HH21 1 1
9 16716 1 1 24 ARG HH22 H 9.805 5.788 -18.024 1.00 . A A . 25 ARG HH22 1 1
9 16717 1 1 24 ARG N N 12.313 1.783 -12.970 1.00 . A A . 25 ARG N 1 1
9 16718 1 1 24 ARG NE N 11.363 3.065 -17.303 1.00 . A A . 25 ARG NE 1 1
9 16719 1 1 24 ARG NH1 N 11.813 5.227 -16.634 1.00 . A A . 25 ARG NH1 1 1
9 16720 1 1 24 ARG NH2 N 10.035 4.806 -18.022 1.00 . A A . 25 ARG NH2 1 1
9 16721 1 1 24 ARG O O 9.571 3.501 -12.387 1.00 . A A . 25 ARG O 1 1
9 16722 1 1 25 LEU C C 8.440 -0.074 -10.679 1.00 . A A . 26 LEU C 1 1
9 16723 1 1 25 LEU CA C 8.284 1.170 -11.546 1.00 . A A . 26 LEU CA 1 1
9 16724 1 1 25 LEU CB C 6.929 1.117 -12.281 1.00 . A A . 26 LEU CB 1 1
9 16725 1 1 25 LEU CD1 C 7.104 2.287 -14.507 1.00 . A A . 26 LEU CD1 1 1
9 16726 1 1 25 LEU CD2 C 5.030 2.521 -13.122 1.00 . A A . 26 LEU CD2 1 1
9 16727 1 1 25 LEU CG C 6.544 2.361 -13.092 1.00 . A A . 26 LEU CG 1 1
9 16728 1 1 25 LEU H H 9.742 0.426 -12.887 1.00 . A A . 26 LEU H 1 1
9 16729 1 1 25 LEU HA H 8.310 2.045 -10.912 1.00 . A A . 26 LEU HA 1 1
9 16730 1 1 25 LEU HB2 H 6.948 0.273 -12.955 1.00 . A A . 26 LEU HB2 1 1
9 16731 1 1 25 LEU HB3 H 6.156 0.945 -11.546 1.00 . A A . 26 LEU HB3 1 1
9 16732 1 1 25 LEU HD11 H 8.182 2.244 -14.465 1.00 . A A . 26 LEU HD11 1 1
9 16733 1 1 25 LEU HD12 H 6.799 3.164 -15.062 1.00 . A A . 26 LEU HD12 1 1
9 16734 1 1 25 LEU HD13 H 6.728 1.402 -14.999 1.00 . A A . 26 LEU HD13 1 1
9 16735 1 1 25 LEU HD21 H 4.772 3.397 -13.699 1.00 . A A . 26 LEU HD21 1 1
9 16736 1 1 25 LEU HD22 H 4.660 2.631 -12.114 1.00 . A A . 26 LEU HD22 1 1
9 16737 1 1 25 LEU HD23 H 4.584 1.648 -13.576 1.00 . A A . 26 LEU HD23 1 1
9 16738 1 1 25 LEU HG H 6.964 3.234 -12.614 1.00 . A A . 26 LEU HG 1 1
9 16739 1 1 25 LEU N N 9.400 1.256 -12.478 1.00 . A A . 26 LEU N 1 1
9 16740 1 1 25 LEU O O 7.650 -1.013 -10.783 1.00 . A A . 26 LEU O 1 1
9 16741 1 1 26 THR C C 8.632 -1.391 -7.921 1.00 . A A . 27 THR C 1 1
9 16742 1 1 26 THR CA C 9.723 -1.251 -8.992 1.00 . A A . 27 THR CA 1 1
9 16743 1 1 26 THR CB C 11.122 -1.179 -8.327 1.00 . A A . 27 THR CB 1 1
9 16744 1 1 26 THR CG2 C 11.295 0.102 -7.521 1.00 . A A . 27 THR CG2 1 1
9 16745 1 1 26 THR H H 10.088 0.670 -9.813 1.00 . A A . 27 THR H 1 1
9 16746 1 1 26 THR HA H 9.698 -2.131 -9.619 1.00 . A A . 27 THR HA 1 1
9 16747 1 1 26 THR HB H 11.869 -1.193 -9.107 1.00 . A A . 27 THR HB 1 1
9 16748 1 1 26 THR HG1 H 12.243 -2.324 -7.178 1.00 . A A . 27 THR HG1 1 1
9 16749 1 1 26 THR HG21 H 10.540 0.144 -6.750 1.00 . A A . 27 THR HG21 1 1
9 16750 1 1 26 THR HG22 H 11.192 0.956 -8.174 1.00 . A A . 27 THR HG22 1 1
9 16751 1 1 26 THR HG23 H 12.275 0.111 -7.065 1.00 . A A . 27 THR HG23 1 1
9 16752 1 1 26 THR N N 9.476 -0.100 -9.849 1.00 . A A . 27 THR N 1 1
9 16753 1 1 26 THR O O 8.341 -0.448 -7.182 1.00 . A A . 27 THR O 1 1
9 16754 1 1 26 THR OG1 O 11.329 -2.314 -7.474 1.00 . A A . 27 THR OG1 1 1
9 16755 1 1 27 PRO C C 7.541 -3.278 -5.496 1.00 . A A . 28 PRO C 1 1
9 16756 1 1 27 PRO CA C 6.960 -2.854 -6.844 1.00 . A A . 28 PRO CA 1 1
9 16757 1 1 27 PRO CB C 6.183 -4.001 -7.483 1.00 . A A . 28 PRO CB 1 1
9 16758 1 1 27 PRO CD C 8.233 -3.735 -8.718 1.00 . A A . 28 PRO CD 1 1
9 16759 1 1 27 PRO CG C 7.204 -4.748 -8.273 1.00 . A A . 28 PRO CG 1 1
9 16760 1 1 27 PRO HA H 6.313 -2.005 -6.701 1.00 . A A . 28 PRO HA 1 1
9 16761 1 1 27 PRO HB2 H 5.747 -4.618 -6.710 1.00 . A A . 28 PRO HB2 1 1
9 16762 1 1 27 PRO HB3 H 5.406 -3.604 -8.117 1.00 . A A . 28 PRO HB3 1 1
9 16763 1 1 27 PRO HD2 H 9.230 -4.127 -8.578 1.00 . A A . 28 PRO HD2 1 1
9 16764 1 1 27 PRO HD3 H 8.074 -3.469 -9.751 1.00 . A A . 28 PRO HD3 1 1
9 16765 1 1 27 PRO HG2 H 7.666 -5.502 -7.650 1.00 . A A . 28 PRO HG2 1 1
9 16766 1 1 27 PRO HG3 H 6.736 -5.206 -9.130 1.00 . A A . 28 PRO HG3 1 1
9 16767 1 1 27 PRO N N 7.999 -2.576 -7.836 1.00 . A A . 28 PRO N 1 1
9 16768 1 1 27 PRO O O 6.840 -3.806 -4.628 1.00 . A A . 28 PRO O 1 1
9 16769 1 1 28 TYR C C 9.783 -2.086 -3.296 1.00 . A A . 29 TYR C 1 1
9 16770 1 1 28 TYR CA C 9.525 -3.355 -4.094 1.00 . A A . 29 TYR CA 1 1
9 16771 1 1 28 TYR CB C 10.840 -4.089 -4.371 1.00 . A A . 29 TYR CB 1 1
9 16772 1 1 28 TYR CD1 C 10.230 -6.336 -5.363 1.00 . A A . 29 TYR CD1 1 1
9 16773 1 1 28 TYR CD2 C 11.078 -6.274 -3.136 1.00 . A A . 29 TYR CD2 1 1
9 16774 1 1 28 TYR CE1 C 10.111 -7.712 -5.282 1.00 . A A . 29 TYR CE1 1 1
9 16775 1 1 28 TYR CE2 C 10.959 -7.648 -3.048 1.00 . A A . 29 TYR CE2 1 1
9 16776 1 1 28 TYR CG C 10.717 -5.596 -4.292 1.00 . A A . 29 TYR CG 1 1
9 16777 1 1 28 TYR CZ C 10.476 -8.361 -4.123 1.00 . A A . 29 TYR CZ 1 1
9 16778 1 1 28 TYR H H 9.331 -2.638 -6.075 1.00 . A A . 29 TYR H 1 1
9 16779 1 1 28 TYR HA H 8.883 -4.000 -3.513 1.00 . A A . 29 TYR HA 1 1
9 16780 1 1 28 TYR HB2 H 11.185 -3.836 -5.363 1.00 . A A . 29 TYR HB2 1 1
9 16781 1 1 28 TYR HB3 H 11.581 -3.776 -3.648 1.00 . A A . 29 TYR HB3 1 1
9 16782 1 1 28 TYR HD1 H 9.946 -5.824 -6.270 1.00 . A A . 29 TYR HD1 1 1
9 16783 1 1 28 TYR HD2 H 11.459 -5.714 -2.296 1.00 . A A . 29 TYR HD2 1 1
9 16784 1 1 28 TYR HE1 H 9.733 -8.272 -6.124 1.00 . A A . 29 TYR HE1 1 1
9 16785 1 1 28 TYR HE2 H 11.247 -8.157 -2.140 1.00 . A A . 29 TYR HE2 1 1
9 16786 1 1 28 TYR HH H 10.653 -10.141 -4.858 1.00 . A A . 29 TYR HH 1 1
9 16787 1 1 28 TYR N N 8.831 -3.044 -5.336 1.00 . A A . 29 TYR N 1 1
9 16788 1 1 28 TYR O O 10.765 -1.982 -2.565 1.00 . A A . 29 TYR O 1 1
9 16789 1 1 28 TYR OH O 10.350 -9.729 -4.031 1.00 . A A . 29 TYR OH 1 1
9 16790 1 1 29 ALA C C 8.302 0.043 -1.357 1.00 . A A . 30 ALA C 1 1
9 16791 1 1 29 ALA CA C 8.980 0.136 -2.721 1.00 . A A . 30 ALA CA 1 1
9 16792 1 1 29 ALA CB C 8.368 1.255 -3.547 1.00 . A A . 30 ALA CB 1 1
9 16793 1 1 29 ALA H H 8.123 -1.271 -4.042 1.00 . A A . 30 ALA H 1 1
9 16794 1 1 29 ALA HA H 10.028 0.355 -2.577 1.00 . A A . 30 ALA HA 1 1
9 16795 1 1 29 ALA HB1 H 7.318 1.056 -3.703 1.00 . A A . 30 ALA HB1 1 1
9 16796 1 1 29 ALA HB2 H 8.870 1.314 -4.503 1.00 . A A . 30 ALA HB2 1 1
9 16797 1 1 29 ALA HB3 H 8.482 2.193 -3.023 1.00 . A A . 30 ALA HB3 1 1
9 16798 1 1 29 ALA N N 8.879 -1.128 -3.436 1.00 . A A . 30 ALA N 1 1
9 16799 1 1 29 ALA O O 7.938 1.056 -0.755 1.00 . A A . 30 ALA O 1 1
9 16800 1 1 30 GLN C C 8.553 -1.226 1.527 1.00 . A A . 31 GLN C 1 1
9 16801 1 1 30 GLN CA C 7.519 -1.420 0.422 1.00 . A A . 31 GLN CA 1 1
9 16802 1 1 30 GLN CB C 6.930 -2.833 0.477 1.00 . A A . 31 GLN CB 1 1
9 16803 1 1 30 GLN CD C 4.829 -2.193 1.716 1.00 . A A . 31 GLN CD 1 1
9 16804 1 1 30 GLN CG C 6.055 -3.084 1.695 1.00 . A A . 31 GLN CG 1 1
9 16805 1 1 30 GLN H H 8.442 -1.943 -1.401 1.00 . A A . 31 GLN H 1 1
9 16806 1 1 30 GLN HA H 6.726 -0.698 0.551 1.00 . A A . 31 GLN HA 1 1
9 16807 1 1 30 GLN HB2 H 6.334 -2.997 -0.409 1.00 . A A . 31 GLN HB2 1 1
9 16808 1 1 30 GLN HB3 H 7.742 -3.546 0.491 1.00 . A A . 31 GLN HB3 1 1
9 16809 1 1 30 GLN HE21 H 3.789 -3.558 0.717 1.00 . A A . 31 GLN HE21 1 1
9 16810 1 1 30 GLN HE22 H 2.935 -2.115 1.133 1.00 . A A . 31 GLN HE22 1 1
9 16811 1 1 30 GLN HG2 H 5.731 -4.114 1.686 1.00 . A A . 31 GLN HG2 1 1
9 16812 1 1 30 GLN HG3 H 6.636 -2.897 2.586 1.00 . A A . 31 GLN HG3 1 1
9 16813 1 1 30 GLN N N 8.134 -1.181 -0.874 1.00 . A A . 31 GLN N 1 1
9 16814 1 1 30 GLN NE2 N 3.740 -2.669 1.129 1.00 . A A . 31 GLN NE2 1 1
9 16815 1 1 30 GLN O O 9.039 -2.185 2.126 1.00 . A A . 31 GLN O 1 1
9 16816 1 1 30 GLN OE1 O 4.860 -1.087 2.253 1.00 . A A . 31 GLN OE1 1 1
9 16817 1 1 31 ALA C C 9.261 0.510 4.155 1.00 . A A . 32 ALA C 1 1
9 16818 1 1 31 ALA CA C 9.897 0.362 2.778 1.00 . A A . 32 ALA CA 1 1
9 16819 1 1 31 ALA CB C 10.624 1.641 2.390 1.00 . A A . 32 ALA CB 1 1
9 16820 1 1 31 ALA H H 8.476 0.750 1.258 1.00 . A A . 32 ALA H 1 1
9 16821 1 1 31 ALA HA H 10.621 -0.440 2.812 1.00 . A A . 32 ALA HA 1 1
9 16822 1 1 31 ALA HB1 H 11.382 1.861 3.127 1.00 . A A . 32 ALA HB1 1 1
9 16823 1 1 31 ALA HB2 H 9.918 2.457 2.343 1.00 . A A . 32 ALA HB2 1 1
9 16824 1 1 31 ALA HB3 H 11.089 1.512 1.424 1.00 . A A . 32 ALA HB3 1 1
9 16825 1 1 31 ALA N N 8.900 0.027 1.774 1.00 . A A . 32 ALA N 1 1
9 16826 1 1 31 ALA O O 9.955 0.708 5.151 1.00 . A A . 32 ALA O 1 1
9 16827 1 1 32 GLY C C 6.615 -0.729 5.932 1.00 . A A . 33 GLY C 1 1
9 16828 1 1 32 GLY CA C 7.237 0.567 5.461 1.00 . A A . 33 GLY CA 1 1
9 16829 1 1 32 GLY H H 7.441 0.212 3.389 1.00 . A A . 33 GLY H 1 1
9 16830 1 1 32 GLY HA2 H 7.932 0.916 6.212 1.00 . A A . 33 GLY HA2 1 1
9 16831 1 1 32 GLY HA3 H 6.460 1.305 5.335 1.00 . A A . 33 GLY HA3 1 1
9 16832 1 1 32 GLY N N 7.941 0.411 4.207 1.00 . A A . 33 GLY N 1 1
9 16833 1 1 32 GLY O O 5.737 -1.279 5.269 1.00 . A A . 33 GLY O 1 1
9 16834 1 1 33 GLU C C 5.396 -2.089 8.624 1.00 . A A . 34 GLU C 1 1
9 16835 1 1 33 GLU CA C 6.515 -2.441 7.650 1.00 . A A . 34 GLU CA 1 1
9 16836 1 1 33 GLU CB C 7.589 -3.300 8.340 1.00 . A A . 34 GLU CB 1 1
9 16837 1 1 33 GLU CD C 9.480 -1.675 8.763 1.00 . A A . 34 GLU CD 1 1
9 16838 1 1 33 GLU CG C 8.427 -2.571 9.381 1.00 . A A . 34 GLU CG 1 1
9 16839 1 1 33 GLU H H 7.819 -0.775 7.530 1.00 . A A . 34 GLU H 1 1
9 16840 1 1 33 GLU HA H 6.086 -3.013 6.840 1.00 . A A . 34 GLU HA 1 1
9 16841 1 1 33 GLU HB2 H 7.104 -4.131 8.830 1.00 . A A . 34 GLU HB2 1 1
9 16842 1 1 33 GLU HB3 H 8.256 -3.685 7.584 1.00 . A A . 34 GLU HB3 1 1
9 16843 1 1 33 GLU HG2 H 7.774 -1.964 9.990 1.00 . A A . 34 GLU HG2 1 1
9 16844 1 1 33 GLU HG3 H 8.920 -3.304 10.004 1.00 . A A . 34 GLU HG3 1 1
9 16845 1 1 33 GLU N N 7.080 -1.231 7.068 1.00 . A A . 34 GLU N 1 1
9 16846 1 1 33 GLU O O 4.765 -2.965 9.216 1.00 . A A . 34 GLU O 1 1
9 16847 1 1 33 GLU OE1 O 10.519 -2.196 8.307 1.00 . A A . 34 GLU OE1 1 1
9 16848 1 1 33 GLU OE2 O 9.272 -0.443 8.729 1.00 . A A . 34 GLU OE2 1 1
9 16849 1 1 34 ASP C C 2.899 0.044 8.633 1.00 . A A . 35 ASP C 1 1
9 16850 1 1 34 ASP CA C 4.040 -0.306 9.573 1.00 . A A . 35 ASP CA 1 1
9 16851 1 1 34 ASP CB C 4.441 0.921 10.403 1.00 . A A . 35 ASP CB 1 1
9 16852 1 1 34 ASP CG C 3.285 1.490 11.206 1.00 . A A . 35 ASP CG 1 1
9 16853 1 1 34 ASP H H 5.766 -0.149 8.360 1.00 . A A . 35 ASP H 1 1
9 16854 1 1 34 ASP HA H 3.722 -1.098 10.236 1.00 . A A . 35 ASP HA 1 1
9 16855 1 1 34 ASP HB2 H 5.229 0.644 11.089 1.00 . A A . 35 ASP HB2 1 1
9 16856 1 1 34 ASP HB3 H 4.804 1.689 9.739 1.00 . A A . 35 ASP HB3 1 1
9 16857 1 1 34 ASP N N 5.166 -0.796 8.790 1.00 . A A . 35 ASP N 1 1
9 16858 1 1 34 ASP O O 3.050 0.892 7.758 1.00 . A A . 35 ASP O 1 1
9 16859 1 1 34 ASP OD1 O 2.754 0.776 12.081 1.00 . A A . 35 ASP OD1 1 1
9 16860 1 1 34 ASP OD2 O 2.906 2.658 10.981 1.00 . A A . 35 ASP OD2 1 1
9 16861 1 1 35 ASN C C -0.018 0.908 8.084 1.00 . A A . 36 ASN C 1 1
9 16862 1 1 35 ASN CA C 0.650 -0.447 7.875 1.00 . A A . 36 ASN CA 1 1
9 16863 1 1 35 ASN CB C -0.379 -1.566 8.037 1.00 . A A . 36 ASN CB 1 1
9 16864 1 1 35 ASN CG C -1.372 -1.608 6.889 1.00 . A A . 36 ASN CG 1 1
9 16865 1 1 35 ASN H H 1.673 -1.232 9.557 1.00 . A A . 36 ASN H 1 1
9 16866 1 1 35 ASN HA H 1.047 -0.482 6.870 1.00 . A A . 36 ASN HA 1 1
9 16867 1 1 35 ASN HB2 H 0.133 -2.516 8.080 1.00 . A A . 36 ASN HB2 1 1
9 16868 1 1 35 ASN HB3 H -0.924 -1.415 8.957 1.00 . A A . 36 ASN HB3 1 1
9 16869 1 1 35 ASN HD21 H 0.046 -1.131 5.581 1.00 . A A . 36 ASN HD21 1 1
9 16870 1 1 35 ASN HD22 H -1.532 -1.379 4.923 1.00 . A A . 36 ASN HD22 1 1
9 16871 1 1 35 ASN N N 1.765 -0.620 8.797 1.00 . A A . 36 ASN N 1 1
9 16872 1 1 35 ASN ND2 N -0.906 -1.340 5.678 1.00 . A A . 36 ASN ND2 1 1
9 16873 1 1 35 ASN O O -0.551 1.194 9.156 1.00 . A A . 36 ASN O 1 1
9 16874 1 1 35 ASN OD1 O -2.545 -1.899 7.084 1.00 . A A . 36 ASN OD1 1 1
9 16875 1 1 36 TRP C C -2.016 3.167 6.980 1.00 . A A . 37 TRP C 1 1
9 16876 1 1 36 TRP CA C -0.496 3.098 7.128 1.00 . A A . 37 TRP CA 1 1
9 16877 1 1 36 TRP CB C 0.139 3.946 6.020 1.00 . A A . 37 TRP CB 1 1
9 16878 1 1 36 TRP CD1 C 2.607 3.895 6.701 1.00 . A A . 37 TRP CD1 1 1
9 16879 1 1 36 TRP CD2 C 2.200 3.162 4.625 1.00 . A A . 37 TRP CD2 1 1
9 16880 1 1 36 TRP CE2 C 3.583 3.075 4.865 1.00 . A A . 37 TRP CE2 1 1
9 16881 1 1 36 TRP CE3 C 1.701 2.756 3.384 1.00 . A A . 37 TRP CE3 1 1
9 16882 1 1 36 TRP CG C 1.595 3.682 5.812 1.00 . A A . 37 TRP CG 1 1
9 16883 1 1 36 TRP CH2 C 3.956 2.209 2.697 1.00 . A A . 37 TRP CH2 1 1
9 16884 1 1 36 TRP CZ2 C 4.474 2.599 3.904 1.00 . A A . 37 TRP CZ2 1 1
9 16885 1 1 36 TRP CZ3 C 2.585 2.286 2.434 1.00 . A A . 37 TRP CZ3 1 1
9 16886 1 1 36 TRP H H 0.363 1.406 6.194 1.00 . A A . 37 TRP H 1 1
9 16887 1 1 36 TRP HA H -0.214 3.501 8.088 1.00 . A A . 37 TRP HA 1 1
9 16888 1 1 36 TRP HB2 H -0.367 3.738 5.088 1.00 . A A . 37 TRP HB2 1 1
9 16889 1 1 36 TRP HB3 H 0.022 4.989 6.258 1.00 . A A . 37 TRP HB3 1 1
9 16890 1 1 36 TRP HD1 H 2.467 4.287 7.697 1.00 . A A . 37 TRP HD1 1 1
9 16891 1 1 36 TRP HE1 H 4.688 3.581 6.584 1.00 . A A . 37 TRP HE1 1 1
9 16892 1 1 36 TRP HE3 H 0.646 2.808 3.163 1.00 . A A . 37 TRP HE3 1 1
9 16893 1 1 36 TRP HH2 H 4.607 1.835 1.920 1.00 . A A . 37 TRP HH2 1 1
9 16894 1 1 36 TRP HZ2 H 5.535 2.532 4.091 1.00 . A A . 37 TRP HZ2 1 1
9 16895 1 1 36 TRP HZ3 H 2.217 1.970 1.471 1.00 . A A . 37 TRP HZ3 1 1
9 16896 1 1 36 TRP N N -0.005 1.726 7.044 1.00 . A A . 37 TRP N 1 1
9 16897 1 1 36 TRP NE1 N 3.809 3.529 6.140 1.00 . A A . 37 TRP NE1 1 1
9 16898 1 1 36 TRP O O -2.548 4.204 6.602 1.00 . A A . 37 TRP O 1 1
9 16899 1 1 37 ARG C C -4.947 2.975 7.846 1.00 . A A . 38 ARG C 1 1
9 16900 1 1 37 ARG CA C -4.145 1.996 7.010 1.00 . A A . 38 ARG CA 1 1
9 16901 1 1 37 ARG CB C -4.699 0.578 7.199 1.00 . A A . 38 ARG CB 1 1
9 16902 1 1 37 ARG CD C -5.397 -1.250 8.783 1.00 . A A . 38 ARG CD 1 1
9 16903 1 1 37 ARG CG C -4.559 0.015 8.607 1.00 . A A . 38 ARG CG 1 1
9 16904 1 1 37 ARG CZ C -5.920 -3.284 7.462 1.00 . A A . 38 ARG CZ 1 1
9 16905 1 1 37 ARG H H -2.270 1.358 7.780 1.00 . A A . 38 ARG H 1 1
9 16906 1 1 37 ARG HA H -4.266 2.271 5.971 1.00 . A A . 38 ARG HA 1 1
9 16907 1 1 37 ARG HB2 H -5.750 0.593 6.950 1.00 . A A . 38 ARG HB2 1 1
9 16908 1 1 37 ARG HB3 H -4.187 -0.085 6.515 1.00 . A A . 38 ARG HB3 1 1
9 16909 1 1 37 ARG HD2 H -5.155 -1.697 9.737 1.00 . A A . 38 ARG HD2 1 1
9 16910 1 1 37 ARG HD3 H -6.441 -0.978 8.768 1.00 . A A . 38 ARG HD3 1 1
9 16911 1 1 37 ARG HE H -4.353 -2.071 7.151 1.00 . A A . 38 ARG HE 1 1
9 16912 1 1 37 ARG HG2 H -3.522 -0.221 8.790 1.00 . A A . 38 ARG HG2 1 1
9 16913 1 1 37 ARG HG3 H -4.892 0.758 9.318 1.00 . A A . 38 ARG HG3 1 1
9 16914 1 1 37 ARG HH11 H -7.158 -3.020 9.048 1.00 . A A . 38 ARG HH11 1 1
9 16915 1 1 37 ARG HH12 H -7.532 -4.381 8.031 1.00 . A A . 38 ARG HH12 1 1
9 16916 1 1 37 ARG HH21 H -4.861 -3.843 5.827 1.00 . A A . 38 ARG HH21 1 1
9 16917 1 1 37 ARG HH22 H -6.230 -4.858 6.212 1.00 . A A . 38 ARG HH22 1 1
9 16918 1 1 37 ARG N N -2.714 2.085 7.307 1.00 . A A . 38 ARG N 1 1
9 16919 1 1 37 ARG NE N -5.144 -2.228 7.723 1.00 . A A . 38 ARG NE 1 1
9 16920 1 1 37 ARG NH1 N -6.951 -3.584 8.245 1.00 . A A . 38 ARG NH1 1 1
9 16921 1 1 37 ARG NH2 N -5.647 -4.055 6.421 1.00 . A A . 38 ARG NH2 1 1
9 16922 1 1 37 ARG O O -5.929 3.535 7.373 1.00 . A A . 38 ARG O 1 1
9 16923 1 1 38 SER C C -5.068 5.540 9.393 1.00 . A A . 39 SER C 1 1
9 16924 1 1 38 SER CA C -5.184 4.130 9.959 1.00 . A A . 39 SER CA 1 1
9 16925 1 1 38 SER CB C -4.556 4.050 11.346 1.00 . A A . 39 SER CB 1 1
9 16926 1 1 38 SER H H -3.743 2.692 9.416 1.00 . A A . 39 SER H 1 1
9 16927 1 1 38 SER HA H -6.226 3.859 10.023 1.00 . A A . 39 SER HA 1 1
9 16928 1 1 38 SER HB2 H -4.750 4.968 11.882 1.00 . A A . 39 SER HB2 1 1
9 16929 1 1 38 SER HB3 H -4.980 3.218 11.889 1.00 . A A . 39 SER HB3 1 1
9 16930 1 1 38 SER HG H -2.836 3.363 12.009 1.00 . A A . 39 SER HG 1 1
9 16931 1 1 38 SER N N -4.525 3.184 9.081 1.00 . A A . 39 SER N 1 1
9 16932 1 1 38 SER O O -6.027 6.313 9.401 1.00 . A A . 39 SER O 1 1
9 16933 1 1 38 SER OG O -3.155 3.866 11.240 1.00 . A A . 39 SER OG 1 1
9 16934 1 1 39 ARG C C -4.296 7.308 6.958 1.00 . A A . 40 ARG C 1 1
9 16935 1 1 39 ARG CA C -3.605 7.140 8.309 1.00 . A A . 40 ARG CA 1 1
9 16936 1 1 39 ARG CB C -2.097 7.261 8.149 1.00 . A A . 40 ARG CB 1 1
9 16937 1 1 39 ARG CD C -1.524 7.956 10.501 1.00 . A A . 40 ARG CD 1 1
9 16938 1 1 39 ARG CG C -1.305 6.927 9.405 1.00 . A A . 40 ARG CG 1 1
9 16939 1 1 39 ARG CZ C 0.138 9.759 10.198 1.00 . A A . 40 ARG CZ 1 1
9 16940 1 1 39 ARG H H -3.186 5.164 8.829 1.00 . A A . 40 ARG H 1 1
9 16941 1 1 39 ARG HA H -3.959 7.895 8.995 1.00 . A A . 40 ARG HA 1 1
9 16942 1 1 39 ARG HB2 H -1.773 6.602 7.356 1.00 . A A . 40 ARG HB2 1 1
9 16943 1 1 39 ARG HB3 H -1.874 8.260 7.871 1.00 . A A . 40 ARG HB3 1 1
9 16944 1 1 39 ARG HD2 H -2.573 7.977 10.752 1.00 . A A . 40 ARG HD2 1 1
9 16945 1 1 39 ARG HD3 H -0.951 7.665 11.370 1.00 . A A . 40 ARG HD3 1 1
9 16946 1 1 39 ARG HE H -1.804 9.882 9.705 1.00 . A A . 40 ARG HE 1 1
9 16947 1 1 39 ARG HG2 H -1.618 5.961 9.768 1.00 . A A . 40 ARG HG2 1 1
9 16948 1 1 39 ARG HG3 H -0.254 6.897 9.157 1.00 . A A . 40 ARG HG3 1 1
9 16949 1 1 39 ARG HH11 H 0.882 8.053 11.008 1.00 . A A . 40 ARG HH11 1 1
9 16950 1 1 39 ARG HH12 H 2.033 9.334 10.794 1.00 . A A . 40 ARG HH12 1 1
9 16951 1 1 39 ARG HH21 H -0.281 11.591 9.420 1.00 . A A . 40 ARG HH21 1 1
9 16952 1 1 39 ARG HH22 H 1.378 11.339 9.894 1.00 . A A . 40 ARG HH22 1 1
9 16953 1 1 39 ARG N N -3.893 5.842 8.858 1.00 . A A . 40 ARG N 1 1
9 16954 1 1 39 ARG NE N -1.109 9.295 10.083 1.00 . A A . 40 ARG NE 1 1
9 16955 1 1 39 ARG NH1 N 1.092 8.986 10.708 1.00 . A A . 40 ARG NH1 1 1
9 16956 1 1 39 ARG NH2 N 0.432 10.992 9.807 1.00 . A A . 40 ARG NH2 1 1
9 16957 1 1 39 ARG O O -4.923 8.330 6.678 1.00 . A A . 40 ARG O 1 1
9 16958 1 1 40 ILE C C -6.310 6.413 4.930 1.00 . A A . 41 ILE C 1 1
9 16959 1 1 40 ILE CA C -4.789 6.240 4.812 1.00 . A A . 41 ILE CA 1 1
9 16960 1 1 40 ILE CB C -4.470 4.897 4.104 1.00 . A A . 41 ILE CB 1 1
9 16961 1 1 40 ILE CD1 C -2.578 3.552 3.041 1.00 . A A . 41 ILE CD1 1 1
9 16962 1 1 40 ILE CG1 C -3.003 4.865 3.666 1.00 . A A . 41 ILE CG1 1 1
9 16963 1 1 40 ILE CG2 C -5.393 4.656 2.918 1.00 . A A . 41 ILE CG2 1 1
9 16964 1 1 40 ILE H H -3.625 5.509 6.418 1.00 . A A . 41 ILE H 1 1
9 16965 1 1 40 ILE HA H -4.369 7.056 4.213 1.00 . A A . 41 ILE HA 1 1
9 16966 1 1 40 ILE HB H -4.635 4.101 4.816 1.00 . A A . 41 ILE HB 1 1
9 16967 1 1 40 ILE HD11 H -1.536 3.607 2.759 1.00 . A A . 41 ILE HD11 1 1
9 16968 1 1 40 ILE HD12 H -3.178 3.361 2.163 1.00 . A A . 41 ILE HD12 1 1
9 16969 1 1 40 ILE HD13 H -2.716 2.753 3.754 1.00 . A A . 41 ILE HD13 1 1
9 16970 1 1 40 ILE HG12 H -2.835 5.646 2.940 1.00 . A A . 41 ILE HG12 1 1
9 16971 1 1 40 ILE HG13 H -2.375 5.040 4.526 1.00 . A A . 41 ILE HG13 1 1
9 16972 1 1 40 ILE HG21 H -6.417 4.619 3.258 1.00 . A A . 41 ILE HG21 1 1
9 16973 1 1 40 ILE HG22 H -5.137 3.718 2.449 1.00 . A A . 41 ILE HG22 1 1
9 16974 1 1 40 ILE HG23 H -5.279 5.458 2.204 1.00 . A A . 41 ILE HG23 1 1
9 16975 1 1 40 ILE N N -4.166 6.279 6.129 1.00 . A A . 41 ILE N 1 1
9 16976 1 1 40 ILE O O -6.914 7.156 4.164 1.00 . A A . 41 ILE O 1 1
9 16977 1 1 41 SER C C -8.794 7.268 6.425 1.00 . A A . 42 SER C 1 1
9 16978 1 1 41 SER CA C -8.365 5.829 6.123 1.00 . A A . 42 SER CA 1 1
9 16979 1 1 41 SER CB C -8.799 4.903 7.259 1.00 . A A . 42 SER CB 1 1
9 16980 1 1 41 SER H H -6.387 5.144 6.485 1.00 . A A . 42 SER H 1 1
9 16981 1 1 41 SER HA H -8.852 5.512 5.213 1.00 . A A . 42 SER HA 1 1
9 16982 1 1 41 SER HB2 H -8.260 5.163 8.158 1.00 . A A . 42 SER HB2 1 1
9 16983 1 1 41 SER HB3 H -9.860 5.019 7.430 1.00 . A A . 42 SER HB3 1 1
9 16984 1 1 41 SER HG H -7.586 3.374 7.054 1.00 . A A . 42 SER HG 1 1
9 16985 1 1 41 SER N N -6.920 5.734 5.905 1.00 . A A . 42 SER N 1 1
9 16986 1 1 41 SER O O -9.786 7.757 5.875 1.00 . A A . 42 SER O 1 1
9 16987 1 1 41 SER OG O -8.532 3.548 6.941 1.00 . A A . 42 SER OG 1 1
9 16988 1 1 42 GLY C C -8.160 10.214 6.363 1.00 . A A . 43 GLY C 1 1
9 16989 1 1 42 GLY CA C -8.325 9.336 7.588 1.00 . A A . 43 GLY CA 1 1
9 16990 1 1 42 GLY H H -7.280 7.496 7.724 1.00 . A A . 43 GLY H 1 1
9 16991 1 1 42 GLY HA2 H -9.341 9.418 7.951 1.00 . A A . 43 GLY HA2 1 1
9 16992 1 1 42 GLY HA3 H -7.647 9.677 8.356 1.00 . A A . 43 GLY HA3 1 1
9 16993 1 1 42 GLY N N -8.038 7.945 7.287 1.00 . A A . 43 GLY N 1 1
9 16994 1 1 42 GLY O O -8.889 11.191 6.174 1.00 . A A . 43 GLY O 1 1
9 16995 1 1 43 ARG C C -8.095 10.330 3.304 1.00 . A A . 44 ARG C 1 1
9 16996 1 1 43 ARG CA C -6.956 10.562 4.284 1.00 . A A . 44 ARG CA 1 1
9 16997 1 1 43 ARG CB C -5.653 10.083 3.666 1.00 . A A . 44 ARG CB 1 1
9 16998 1 1 43 ARG CD C -3.539 10.741 2.560 1.00 . A A . 44 ARG CD 1 1
9 16999 1 1 43 ARG CG C -4.994 11.097 2.763 1.00 . A A . 44 ARG CG 1 1
9 17000 1 1 43 ARG CZ C -2.322 12.841 2.125 1.00 . A A . 44 ARG CZ 1 1
9 17001 1 1 43 ARG H H -6.644 9.073 5.738 1.00 . A A . 44 ARG H 1 1
9 17002 1 1 43 ARG HA H -6.882 11.616 4.505 1.00 . A A . 44 ARG HA 1 1
9 17003 1 1 43 ARG HB2 H -4.960 9.821 4.435 1.00 . A A . 44 ARG HB2 1 1
9 17004 1 1 43 ARG HB3 H -5.864 9.203 3.084 1.00 . A A . 44 ARG HB3 1 1
9 17005 1 1 43 ARG HD2 H -3.052 10.725 3.525 1.00 . A A . 44 ARG HD2 1 1
9 17006 1 1 43 ARG HD3 H -3.484 9.752 2.121 1.00 . A A . 44 ARG HD3 1 1
9 17007 1 1 43 ARG HE H -2.773 11.467 0.742 1.00 . A A . 44 ARG HE 1 1
9 17008 1 1 43 ARG HG2 H -5.495 11.101 1.806 1.00 . A A . 44 ARG HG2 1 1
9 17009 1 1 43 ARG HG3 H -5.059 12.075 3.215 1.00 . A A . 44 ARG HG3 1 1
9 17010 1 1 43 ARG HH11 H -2.927 12.610 4.056 1.00 . A A . 44 ARG HH11 1 1
9 17011 1 1 43 ARG HH12 H -2.035 14.067 3.724 1.00 . A A . 44 ARG HH12 1 1
9 17012 1 1 43 ARG HH21 H -1.602 13.383 0.303 1.00 . A A . 44 ARG HH21 1 1
9 17013 1 1 43 ARG HH22 H -1.273 14.497 1.604 1.00 . A A . 44 ARG HH22 1 1
9 17014 1 1 43 ARG N N -7.203 9.850 5.521 1.00 . A A . 44 ARG N 1 1
9 17015 1 1 43 ARG NE N -2.853 11.698 1.693 1.00 . A A . 44 ARG NE 1 1
9 17016 1 1 43 ARG NH1 N -2.437 13.200 3.401 1.00 . A A . 44 ARG NH1 1 1
9 17017 1 1 43 ARG NH2 N -1.686 13.637 1.275 1.00 . A A . 44 ARG NH2 1 1
9 17018 1 1 43 ARG O O -8.467 11.223 2.554 1.00 . A A . 44 ARG O 1 1
9 17019 1 1 44 LEU C C -10.962 9.604 2.768 1.00 . A A . 45 LEU C 1 1
9 17020 1 1 44 LEU CA C -9.740 8.761 2.440 1.00 . A A . 45 LEU CA 1 1
9 17021 1 1 44 LEU CB C -10.055 7.274 2.603 1.00 . A A . 45 LEU CB 1 1
9 17022 1 1 44 LEU CD1 C -9.949 5.025 1.537 1.00 . A A . 45 LEU CD1 1 1
9 17023 1 1 44 LEU CD2 C -11.615 6.700 0.741 1.00 . A A . 45 LEU CD2 1 1
9 17024 1 1 44 LEU CG C -10.223 6.500 1.306 1.00 . A A . 45 LEU CG 1 1
9 17025 1 1 44 LEU H H -8.307 8.447 3.947 1.00 . A A . 45 LEU H 1 1
9 17026 1 1 44 LEU HA H -9.434 8.955 1.424 1.00 . A A . 45 LEU HA 1 1
9 17027 1 1 44 LEU HB2 H -9.266 6.809 3.166 1.00 . A A . 45 LEU HB2 1 1
9 17028 1 1 44 LEU HB3 H -10.962 7.187 3.169 1.00 . A A . 45 LEU HB3 1 1
9 17029 1 1 44 LEU HD11 H -10.055 4.488 0.607 1.00 . A A . 45 LEU HD11 1 1
9 17030 1 1 44 LEU HD12 H -10.653 4.636 2.260 1.00 . A A . 45 LEU HD12 1 1
9 17031 1 1 44 LEU HD13 H -8.943 4.899 1.912 1.00 . A A . 45 LEU HD13 1 1
9 17032 1 1 44 LEU HD21 H -12.341 6.615 1.535 1.00 . A A . 45 LEU HD21 1 1
9 17033 1 1 44 LEU HD22 H -11.806 5.935 -0.002 1.00 . A A . 45 LEU HD22 1 1
9 17034 1 1 44 LEU HD23 H -11.685 7.675 0.285 1.00 . A A . 45 LEU HD23 1 1
9 17035 1 1 44 LEU HG H -9.510 6.868 0.583 1.00 . A A . 45 LEU HG 1 1
9 17036 1 1 44 LEU N N -8.647 9.122 3.322 1.00 . A A . 45 LEU N 1 1
9 17037 1 1 44 LEU O O -11.757 9.937 1.901 1.00 . A A . 45 LEU O 1 1
9 17038 1 1 45 ASN C C -11.956 12.231 4.008 1.00 . A A . 46 ASN C 1 1
9 17039 1 1 45 ASN CA C -12.168 10.810 4.510 1.00 . A A . 46 ASN CA 1 1
9 17040 1 1 45 ASN CB C -12.247 10.771 6.041 1.00 . A A . 46 ASN CB 1 1
9 17041 1 1 45 ASN CG C -13.455 11.507 6.585 1.00 . A A . 46 ASN CG 1 1
9 17042 1 1 45 ASN H H -10.414 9.641 4.673 1.00 . A A . 46 ASN H 1 1
9 17043 1 1 45 ASN HA H -13.090 10.431 4.096 1.00 . A A . 46 ASN HA 1 1
9 17044 1 1 45 ASN HB2 H -12.304 9.742 6.364 1.00 . A A . 46 ASN HB2 1 1
9 17045 1 1 45 ASN HB3 H -11.357 11.224 6.450 1.00 . A A . 46 ASN HB3 1 1
9 17046 1 1 45 ASN HD21 H -12.353 13.120 6.953 1.00 . A A . 46 ASN HD21 1 1
9 17047 1 1 45 ASN HD22 H -14.028 13.234 7.369 1.00 . A A . 46 ASN HD22 1 1
9 17048 1 1 45 ASN N N -11.083 9.957 4.039 1.00 . A A . 46 ASN N 1 1
9 17049 1 1 45 ASN ND2 N -13.261 12.743 7.008 1.00 . A A . 46 ASN ND2 1 1
9 17050 1 1 45 ASN O O -12.906 12.974 3.764 1.00 . A A . 46 ASN O 1 1
9 17051 1 1 45 ASN OD1 O -14.550 10.955 6.652 1.00 . A A . 46 ASN OD1 1 1
9 17052 1 1 46 ARG C C -10.606 13.778 1.720 1.00 . A A . 47 ARG C 1 1
9 17053 1 1 46 ARG CA C -10.301 13.839 3.218 1.00 . A A . 47 ARG CA 1 1
9 17054 1 1 46 ARG CB C -8.806 14.092 3.462 1.00 . A A . 47 ARG CB 1 1
9 17055 1 1 46 ARG CD C -6.710 15.321 2.849 1.00 . A A . 47 ARG CD 1 1
9 17056 1 1 46 ARG CG C -8.182 15.122 2.538 1.00 . A A . 47 ARG CG 1 1
9 17057 1 1 46 ARG CZ C -4.884 16.765 2.030 1.00 . A A . 47 ARG CZ 1 1
9 17058 1 1 46 ARG H H -9.988 11.987 4.179 1.00 . A A . 47 ARG H 1 1
9 17059 1 1 46 ARG HA H -10.874 14.636 3.665 1.00 . A A . 47 ARG HA 1 1
9 17060 1 1 46 ARG HB2 H -8.675 14.432 4.478 1.00 . A A . 47 ARG HB2 1 1
9 17061 1 1 46 ARG HB3 H -8.273 13.161 3.338 1.00 . A A . 47 ARG HB3 1 1
9 17062 1 1 46 ARG HD2 H -6.621 15.801 3.813 1.00 . A A . 47 ARG HD2 1 1
9 17063 1 1 46 ARG HD3 H -6.225 14.352 2.880 1.00 . A A . 47 ARG HD3 1 1
9 17064 1 1 46 ARG HE H -6.511 16.249 0.970 1.00 . A A . 47 ARG HE 1 1
9 17065 1 1 46 ARG HG2 H -8.281 14.783 1.518 1.00 . A A . 47 ARG HG2 1 1
9 17066 1 1 46 ARG HG3 H -8.698 16.062 2.661 1.00 . A A . 47 ARG HG3 1 1
9 17067 1 1 46 ARG HH11 H -4.673 16.184 3.960 1.00 . A A . 47 ARG HH11 1 1
9 17068 1 1 46 ARG HH12 H -3.384 17.159 3.332 1.00 . A A . 47 ARG HH12 1 1
9 17069 1 1 46 ARG HH21 H -4.803 17.540 0.155 1.00 . A A . 47 ARG HH21 1 1
9 17070 1 1 46 ARG HH22 H -3.449 17.926 1.186 1.00 . A A . 47 ARG HH22 1 1
9 17071 1 1 46 ARG N N -10.689 12.589 3.852 1.00 . A A . 47 ARG N 1 1
9 17072 1 1 46 ARG NE N -6.054 16.153 1.844 1.00 . A A . 47 ARG NE 1 1
9 17073 1 1 46 ARG NH1 N -4.265 16.696 3.202 1.00 . A A . 47 ARG NH1 1 1
9 17074 1 1 46 ARG NH2 N -4.338 17.467 1.046 1.00 . A A . 47 ARG NH2 1 1
9 17075 1 1 46 ARG O O -10.893 14.795 1.085 1.00 . A A . 47 ARG O 1 1
9 17076 1 1 47 PHE C C -12.289 11.843 -0.427 1.00 . A A . 48 PHE C 1 1
9 17077 1 1 47 PHE CA C -10.861 12.351 -0.237 1.00 . A A . 48 PHE CA 1 1
9 17078 1 1 47 PHE CB C -9.874 11.357 -0.860 1.00 . A A . 48 PHE CB 1 1
9 17079 1 1 47 PHE CD1 C -8.234 12.893 -1.980 1.00 . A A . 48 PHE CD1 1 1
9 17080 1 1 47 PHE CD2 C -7.426 11.417 -0.293 1.00 . A A . 48 PHE CD2 1 1
9 17081 1 1 47 PHE CE1 C -6.957 13.388 -2.160 1.00 . A A . 48 PHE CE1 1 1
9 17082 1 1 47 PHE CE2 C -6.148 11.911 -0.468 1.00 . A A . 48 PHE CE2 1 1
9 17083 1 1 47 PHE CG C -8.484 11.903 -1.044 1.00 . A A . 48 PHE CG 1 1
9 17084 1 1 47 PHE CZ C -5.913 12.896 -1.403 1.00 . A A . 48 PHE CZ 1 1
9 17085 1 1 47 PHE H H -10.321 11.799 1.729 1.00 . A A . 48 PHE H 1 1
9 17086 1 1 47 PHE HA H -10.764 13.297 -0.737 1.00 . A A . 48 PHE HA 1 1
9 17087 1 1 47 PHE HB2 H -9.804 10.488 -0.224 1.00 . A A . 48 PHE HB2 1 1
9 17088 1 1 47 PHE HB3 H -10.245 11.056 -1.829 1.00 . A A . 48 PHE HB3 1 1
9 17089 1 1 47 PHE HD1 H -9.049 13.281 -2.572 1.00 . A A . 48 PHE HD1 1 1
9 17090 1 1 47 PHE HD2 H -7.609 10.644 0.440 1.00 . A A . 48 PHE HD2 1 1
9 17091 1 1 47 PHE HE1 H -6.775 14.160 -2.895 1.00 . A A . 48 PHE HE1 1 1
9 17092 1 1 47 PHE HE2 H -5.333 11.525 0.125 1.00 . A A . 48 PHE HE2 1 1
9 17093 1 1 47 PHE HZ H -4.913 13.282 -1.543 1.00 . A A . 48 PHE HZ 1 1
9 17094 1 1 47 PHE N N -10.563 12.569 1.170 1.00 . A A . 48 PHE N 1 1
9 17095 1 1 47 PHE O O -12.585 11.179 -1.424 1.00 . A A . 48 PHE O 1 1
9 17096 1 1 48 LYS C C -14.704 10.269 0.841 1.00 . A A . 49 LYS C 1 1
9 17097 1 1 48 LYS CA C -14.563 11.757 0.510 1.00 . A A . 49 LYS CA 1 1
9 17098 1 1 48 LYS CB C -15.207 12.101 -0.842 1.00 . A A . 49 LYS CB 1 1
9 17099 1 1 48 LYS CD C -16.765 10.469 -1.942 1.00 . A A . 49 LYS CD 1 1
9 17100 1 1 48 LYS CE C -18.212 10.137 -2.261 1.00 . A A . 49 LYS CE 1 1
9 17101 1 1 48 LYS CG C -16.651 11.649 -0.991 1.00 . A A . 49 LYS CG 1 1
9 17102 1 1 48 LYS H H -12.837 12.687 1.299 1.00 . A A . 49 LYS H 1 1
9 17103 1 1 48 LYS HA H -15.069 12.318 1.282 1.00 . A A . 49 LYS HA 1 1
9 17104 1 1 48 LYS HB2 H -15.175 13.173 -0.973 1.00 . A A . 49 LYS HB2 1 1
9 17105 1 1 48 LYS HB3 H -14.627 11.639 -1.626 1.00 . A A . 49 LYS HB3 1 1
9 17106 1 1 48 LYS HD2 H -16.254 10.711 -2.861 1.00 . A A . 49 LYS HD2 1 1
9 17107 1 1 48 LYS HD3 H -16.300 9.607 -1.486 1.00 . A A . 49 LYS HD3 1 1
9 17108 1 1 48 LYS HE2 H -18.711 9.838 -1.350 1.00 . A A . 49 LYS HE2 1 1
9 17109 1 1 48 LYS HE3 H -18.691 11.019 -2.660 1.00 . A A . 49 LYS HE3 1 1
9 17110 1 1 48 LYS HG2 H -17.026 11.355 -0.023 1.00 . A A . 49 LYS HG2 1 1
9 17111 1 1 48 LYS HG3 H -17.240 12.469 -1.374 1.00 . A A . 49 LYS HG3 1 1
9 17112 1 1 48 LYS HZ1 H -19.314 8.882 -3.523 1.00 . A A . 49 LYS HZ1 1 1
9 17113 1 1 48 LYS HZ2 H -17.943 8.147 -2.859 1.00 . A A . 49 LYS HZ2 1 1
9 17114 1 1 48 LYS HZ3 H -17.777 9.274 -4.112 1.00 . A A . 49 LYS HZ3 1 1
9 17115 1 1 48 LYS N N -13.158 12.165 0.534 1.00 . A A . 49 LYS N 1 1
9 17116 1 1 48 LYS NZ N -18.318 9.035 -3.256 1.00 . A A . 49 LYS NZ 1 1
9 17117 1 1 48 LYS O O -14.443 9.397 0.010 1.00 . A A . 49 LYS O 1 1
9 17118 1 1 49 ARG C C -16.527 8.480 3.362 1.00 . A A . 50 ARG C 1 1
9 17119 1 1 49 ARG CA C -15.239 8.641 2.572 1.00 . A A . 50 ARG CA 1 1
9 17120 1 1 49 ARG CB C -14.043 8.326 3.468 1.00 . A A . 50 ARG CB 1 1
9 17121 1 1 49 ARG CD C -12.951 6.797 5.114 1.00 . A A . 50 ARG CD 1 1
9 17122 1 1 49 ARG CG C -14.039 6.926 4.059 1.00 . A A . 50 ARG CG 1 1
9 17123 1 1 49 ARG CZ C -12.856 5.157 6.961 1.00 . A A . 50 ARG CZ 1 1
9 17124 1 1 49 ARG H H -15.375 10.740 2.657 1.00 . A A . 50 ARG H 1 1
9 17125 1 1 49 ARG HA H -15.247 7.961 1.732 1.00 . A A . 50 ARG HA 1 1
9 17126 1 1 49 ARG HB2 H -13.141 8.445 2.887 1.00 . A A . 50 ARG HB2 1 1
9 17127 1 1 49 ARG HB3 H -14.026 9.037 4.283 1.00 . A A . 50 ARG HB3 1 1
9 17128 1 1 49 ARG HD2 H -12.008 7.076 4.670 1.00 . A A . 50 ARG HD2 1 1
9 17129 1 1 49 ARG HD3 H -13.176 7.475 5.923 1.00 . A A . 50 ARG HD3 1 1
9 17130 1 1 49 ARG HE H -12.686 4.715 5.013 1.00 . A A . 50 ARG HE 1 1
9 17131 1 1 49 ARG HG2 H -14.999 6.730 4.510 1.00 . A A . 50 ARG HG2 1 1
9 17132 1 1 49 ARG HG3 H -13.852 6.211 3.269 1.00 . A A . 50 ARG HG3 1 1
9 17133 1 1 49 ARG HH11 H -13.310 7.045 7.546 1.00 . A A . 50 ARG HH11 1 1
9 17134 1 1 49 ARG HH12 H -13.118 5.899 8.836 1.00 . A A . 50 ARG HH12 1 1
9 17135 1 1 49 ARG HH21 H -12.441 3.185 6.725 1.00 . A A . 50 ARG HH21 1 1
9 17136 1 1 49 ARG HH22 H -12.658 3.700 8.364 1.00 . A A . 50 ARG HH22 1 1
9 17137 1 1 49 ARG N N -15.126 10.000 2.068 1.00 . A A . 50 ARG N 1 1
9 17138 1 1 49 ARG NE N -12.833 5.441 5.654 1.00 . A A . 50 ARG NE 1 1
9 17139 1 1 49 ARG NH1 N -13.120 6.109 7.848 1.00 . A A . 50 ARG NH1 1 1
9 17140 1 1 49 ARG NH2 N -12.633 3.915 7.380 1.00 . A A . 50 ARG NH2 1 1
9 17141 1 1 49 ARG O O -16.665 9.021 4.461 1.00 . A A . 50 ARG O 1 1
9 17142 1 1 50 TYR C C -18.380 6.591 4.706 1.00 . A A . 51 TYR C 1 1
9 17143 1 1 50 TYR CA C -18.706 7.431 3.472 1.00 . A A . 51 TYR CA 1 1
9 17144 1 1 50 TYR CB C -19.618 6.650 2.522 1.00 . A A . 51 TYR CB 1 1
9 17145 1 1 50 TYR CD1 C -21.712 5.987 3.780 1.00 . A A . 51 TYR CD1 1 1
9 17146 1 1 50 TYR CD2 C -21.870 7.732 2.164 1.00 . A A . 51 TYR CD2 1 1
9 17147 1 1 50 TYR CE1 C -23.059 6.124 4.062 1.00 . A A . 51 TYR CE1 1 1
9 17148 1 1 50 TYR CE2 C -23.216 7.872 2.439 1.00 . A A . 51 TYR CE2 1 1
9 17149 1 1 50 TYR CG C -21.094 6.789 2.829 1.00 . A A . 51 TYR CG 1 1
9 17150 1 1 50 TYR CZ C -23.805 7.069 3.388 1.00 . A A . 51 TYR CZ 1 1
9 17151 1 1 50 TYR H H -17.341 7.459 1.856 1.00 . A A . 51 TYR H 1 1
9 17152 1 1 50 TYR HA H -19.189 8.348 3.772 1.00 . A A . 51 TYR HA 1 1
9 17153 1 1 50 TYR HB2 H -19.454 6.999 1.513 1.00 . A A . 51 TYR HB2 1 1
9 17154 1 1 50 TYR HB3 H -19.361 5.602 2.579 1.00 . A A . 51 TYR HB3 1 1
9 17155 1 1 50 TYR HD1 H -21.125 5.249 4.307 1.00 . A A . 51 TYR HD1 1 1
9 17156 1 1 50 TYR HD2 H -21.407 8.362 1.420 1.00 . A A . 51 TYR HD2 1 1
9 17157 1 1 50 TYR HE1 H -23.523 5.491 4.805 1.00 . A A . 51 TYR HE1 1 1
9 17158 1 1 50 TYR HE2 H -23.801 8.608 1.909 1.00 . A A . 51 TYR HE2 1 1
9 17159 1 1 50 TYR HH H -25.244 7.457 4.607 1.00 . A A . 51 TYR HH 1 1
9 17160 1 1 50 TYR N N -17.471 7.764 2.785 1.00 . A A . 51 TYR N 1 1
9 17161 1 1 50 TYR O O -17.551 5.677 4.629 1.00 . A A . 51 TYR O 1 1
9 17162 1 1 50 TYR OH O -25.144 7.213 3.670 1.00 . A A . 51 TYR OH 1 1
9 17163 1 1 51 PRO C C -18.747 4.688 6.934 1.00 . A A . 52 PRO C 1 1
9 17164 1 1 51 PRO CA C -18.762 6.199 7.128 1.00 . A A . 52 PRO CA 1 1
9 17165 1 1 51 PRO CB C -19.954 6.621 7.982 1.00 . A A . 52 PRO CB 1 1
9 17166 1 1 51 PRO CD C -19.964 8.021 6.041 1.00 . A A . 52 PRO CD 1 1
9 17167 1 1 51 PRO CG C -20.268 8.001 7.516 1.00 . A A . 52 PRO CG 1 1
9 17168 1 1 51 PRO HA H -17.843 6.516 7.598 1.00 . A A . 52 PRO HA 1 1
9 17169 1 1 51 PRO HB2 H -20.781 5.946 7.814 1.00 . A A . 52 PRO HB2 1 1
9 17170 1 1 51 PRO HB3 H -19.677 6.611 9.026 1.00 . A A . 52 PRO HB3 1 1
9 17171 1 1 51 PRO HD2 H -20.862 7.843 5.468 1.00 . A A . 52 PRO HD2 1 1
9 17172 1 1 51 PRO HD3 H -19.521 8.966 5.762 1.00 . A A . 52 PRO HD3 1 1
9 17173 1 1 51 PRO HG2 H -21.314 8.217 7.685 1.00 . A A . 52 PRO HG2 1 1
9 17174 1 1 51 PRO HG3 H -19.649 8.715 8.036 1.00 . A A . 52 PRO HG3 1 1
9 17175 1 1 51 PRO N N -19.000 6.915 5.867 1.00 . A A . 52 PRO N 1 1
9 17176 1 1 51 PRO O O -19.692 4.108 6.406 1.00 . A A . 52 PRO O 1 1
9 17177 1 1 52 LYS C C -18.353 1.669 7.590 1.00 . A A . 53 LYS C 1 1
9 17178 1 1 52 LYS CA C -17.364 2.692 7.041 1.00 . A A . 53 LYS CA 1 1
9 17179 1 1 52 LYS CB C -15.949 2.360 7.516 1.00 . A A . 53 LYS CB 1 1
9 17180 1 1 52 LYS CD C -14.786 2.000 5.302 1.00 . A A . 53 LYS CD 1 1
9 17181 1 1 52 LYS CE C -15.847 1.831 4.223 1.00 . A A . 53 LYS CE 1 1
9 17182 1 1 52 LYS CG C -15.201 1.373 6.628 1.00 . A A . 53 LYS CG 1 1
9 17183 1 1 52 LYS H H -17.141 4.509 8.114 1.00 . A A . 53 LYS H 1 1
9 17184 1 1 52 LYS HA H -17.390 2.647 5.956 1.00 . A A . 53 LYS HA 1 1
9 17185 1 1 52 LYS HB2 H -15.375 3.274 7.556 1.00 . A A . 53 LYS HB2 1 1
9 17186 1 1 52 LYS HB3 H -16.008 1.942 8.511 1.00 . A A . 53 LYS HB3 1 1
9 17187 1 1 52 LYS HD2 H -14.612 3.056 5.455 1.00 . A A . 53 LYS HD2 1 1
9 17188 1 1 52 LYS HD3 H -13.872 1.530 4.970 1.00 . A A . 53 LYS HD3 1 1
9 17189 1 1 52 LYS HE2 H -16.792 2.215 4.590 1.00 . A A . 53 LYS HE2 1 1
9 17190 1 1 52 LYS HE3 H -15.550 2.391 3.353 1.00 . A A . 53 LYS HE3 1 1
9 17191 1 1 52 LYS HG2 H -14.317 1.038 7.148 1.00 . A A . 53 LYS HG2 1 1
9 17192 1 1 52 LYS HG3 H -15.844 0.528 6.430 1.00 . A A . 53 LYS HG3 1 1
9 17193 1 1 52 LYS HZ1 H -15.117 0.014 3.495 1.00 . A A . 53 LYS HZ1 1 1
9 17194 1 1 52 LYS HZ2 H -16.727 0.319 3.082 1.00 . A A . 53 LYS HZ2 1 1
9 17195 1 1 52 LYS HZ3 H -16.334 -0.152 4.658 1.00 . A A . 53 LYS HZ3 1 1
9 17196 1 1 52 LYS N N -17.702 4.050 7.440 1.00 . A A . 53 LYS N 1 1
9 17197 1 1 52 LYS NZ N -16.018 0.403 3.839 1.00 . A A . 53 LYS NZ 1 1
9 17198 1 1 52 LYS O O -18.518 0.596 7.007 1.00 . A A . 53 LYS O 1 1
9 17199 1 1 53 ASP C C -21.193 0.917 8.390 1.00 . A A . 54 ASP C 1 1
9 17200 1 1 53 ASP CA C -19.985 1.088 9.296 1.00 . A A . 54 ASP CA 1 1
9 17201 1 1 53 ASP CB C -20.436 1.572 10.676 1.00 . A A . 54 ASP CB 1 1
9 17202 1 1 53 ASP CG C -19.378 1.369 11.738 1.00 . A A . 54 ASP CG 1 1
9 17203 1 1 53 ASP H H -18.840 2.869 9.116 1.00 . A A . 54 ASP H 1 1
9 17204 1 1 53 ASP HA H -19.505 0.127 9.405 1.00 . A A . 54 ASP HA 1 1
9 17205 1 1 53 ASP HB2 H -20.668 2.626 10.625 1.00 . A A . 54 ASP HB2 1 1
9 17206 1 1 53 ASP HB3 H -21.321 1.027 10.970 1.00 . A A . 54 ASP HB3 1 1
9 17207 1 1 53 ASP N N -19.012 1.998 8.696 1.00 . A A . 54 ASP N 1 1
9 17208 1 1 53 ASP O O -21.799 -0.153 8.338 1.00 . A A . 54 ASP O 1 1
9 17209 1 1 53 ASP OD1 O -18.982 0.209 11.978 1.00 . A A . 54 ASP OD1 1 1
9 17210 1 1 53 ASP OD2 O -18.946 2.368 12.349 1.00 . A A . 54 ASP OD2 1 1
9 17211 1 1 54 ALA C C -22.247 1.012 5.544 1.00 . A A . 55 ALA C 1 1
9 17212 1 1 54 ALA CA C -22.620 1.923 6.704 1.00 . A A . 55 ALA CA 1 1
9 17213 1 1 54 ALA CB C -22.955 3.319 6.208 1.00 . A A . 55 ALA CB 1 1
9 17214 1 1 54 ALA H H -21.054 2.823 7.804 1.00 . A A . 55 ALA H 1 1
9 17215 1 1 54 ALA HA H -23.491 1.521 7.196 1.00 . A A . 55 ALA HA 1 1
9 17216 1 1 54 ALA HB1 H -23.795 3.269 5.530 1.00 . A A . 55 ALA HB1 1 1
9 17217 1 1 54 ALA HB2 H -22.100 3.733 5.694 1.00 . A A . 55 ALA HB2 1 1
9 17218 1 1 54 ALA HB3 H -23.210 3.947 7.048 1.00 . A A . 55 ALA HB3 1 1
9 17219 1 1 54 ALA N N -21.538 1.978 7.674 1.00 . A A . 55 ALA N 1 1
9 17220 1 1 54 ALA O O -23.103 0.376 4.934 1.00 . A A . 55 ALA O 1 1
9 17221 1 1 55 LEU C C -20.390 -1.359 4.652 1.00 . A A . 56 LEU C 1 1
9 17222 1 1 55 LEU CA C -20.461 0.087 4.187 1.00 . A A . 56 LEU CA 1 1
9 17223 1 1 55 LEU CB C -19.064 0.514 3.706 1.00 . A A . 56 LEU CB 1 1
9 17224 1 1 55 LEU CD1 C -19.860 1.763 1.677 1.00 . A A . 56 LEU CD1 1 1
9 17225 1 1 55 LEU CD2 C -19.309 3.016 3.746 1.00 . A A . 56 LEU CD2 1 1
9 17226 1 1 55 LEU CG C -18.969 1.812 2.896 1.00 . A A . 56 LEU CG 1 1
9 17227 1 1 55 LEU H H -20.324 1.494 5.765 1.00 . A A . 56 LEU H 1 1
9 17228 1 1 55 LEU HA H -21.155 0.151 3.359 1.00 . A A . 56 LEU HA 1 1
9 17229 1 1 55 LEU HB2 H -18.426 0.625 4.572 1.00 . A A . 56 LEU HB2 1 1
9 17230 1 1 55 LEU HB3 H -18.668 -0.286 3.097 1.00 . A A . 56 LEU HB3 1 1
9 17231 1 1 55 LEU HD11 H -20.890 1.704 1.990 1.00 . A A . 56 LEU HD11 1 1
9 17232 1 1 55 LEU HD12 H -19.608 0.898 1.085 1.00 . A A . 56 LEU HD12 1 1
9 17233 1 1 55 LEU HD13 H -19.707 2.660 1.093 1.00 . A A . 56 LEU HD13 1 1
9 17234 1 1 55 LEU HD21 H -19.172 3.912 3.167 1.00 . A A . 56 LEU HD21 1 1
9 17235 1 1 55 LEU HD22 H -18.661 3.041 4.610 1.00 . A A . 56 LEU HD22 1 1
9 17236 1 1 55 LEU HD23 H -20.338 2.949 4.070 1.00 . A A . 56 LEU HD23 1 1
9 17237 1 1 55 LEU HG H -17.952 1.931 2.552 1.00 . A A . 56 LEU HG 1 1
9 17238 1 1 55 LEU N N -20.955 0.948 5.252 1.00 . A A . 56 LEU N 1 1
9 17239 1 1 55 LEU O O -20.748 -2.256 3.920 1.00 . A A . 56 LEU O 1 1
9 17240 1 1 56 ARG C C -21.043 -3.645 6.696 1.00 . A A . 57 ARG C 1 1
9 17241 1 1 56 ARG CA C -19.726 -2.955 6.353 1.00 . A A . 57 ARG CA 1 1
9 17242 1 1 56 ARG CB C -18.794 -2.966 7.559 1.00 . A A . 57 ARG CB 1 1
9 17243 1 1 56 ARG CD C -16.460 -2.603 8.408 1.00 . A A . 57 ARG CD 1 1
9 17244 1 1 56 ARG CG C -17.424 -2.384 7.256 1.00 . A A . 57 ARG CG 1 1
9 17245 1 1 56 ARG CZ C -16.081 -1.603 10.634 1.00 . A A . 57 ARG CZ 1 1
9 17246 1 1 56 ARG H H -19.725 -0.832 6.464 1.00 . A A . 57 ARG H 1 1
9 17247 1 1 56 ARG HA H -19.255 -3.509 5.555 1.00 . A A . 57 ARG HA 1 1
9 17248 1 1 56 ARG HB2 H -19.242 -2.389 8.357 1.00 . A A . 57 ARG HB2 1 1
9 17249 1 1 56 ARG HB3 H -18.663 -3.985 7.891 1.00 . A A . 57 ARG HB3 1 1
9 17250 1 1 56 ARG HD2 H -16.387 -3.663 8.601 1.00 . A A . 57 ARG HD2 1 1
9 17251 1 1 56 ARG HD3 H -15.489 -2.222 8.126 1.00 . A A . 57 ARG HD3 1 1
9 17252 1 1 56 ARG HE H -17.857 -1.701 9.707 1.00 . A A . 57 ARG HE 1 1
9 17253 1 1 56 ARG HG2 H -17.030 -2.854 6.365 1.00 . A A . 57 ARG HG2 1 1
9 17254 1 1 56 ARG HG3 H -17.528 -1.321 7.083 1.00 . A A . 57 ARG HG3 1 1
9 17255 1 1 56 ARG HH11 H -14.428 -2.432 9.789 1.00 . A A . 57 ARG HH11 1 1
9 17256 1 1 56 ARG HH12 H -14.181 -1.692 11.345 1.00 . A A . 57 ARG HH12 1 1
9 17257 1 1 56 ARG HH21 H -17.530 -0.705 11.745 1.00 . A A . 57 ARG HH21 1 1
9 17258 1 1 56 ARG HH22 H -15.938 -0.714 12.454 1.00 . A A . 57 ARG HH22 1 1
9 17259 1 1 56 ARG N N -19.932 -1.589 5.874 1.00 . A A . 57 ARG N 1 1
9 17260 1 1 56 ARG NE N -16.898 -1.928 9.630 1.00 . A A . 57 ARG NE 1 1
9 17261 1 1 56 ARG NH1 N -14.795 -1.934 10.584 1.00 . A A . 57 ARG NH1 1 1
9 17262 1 1 56 ARG NH2 N -16.553 -0.958 11.694 1.00 . A A . 57 ARG NH2 1 1
9 17263 1 1 56 ARG O O -21.080 -4.855 6.919 1.00 . A A . 57 ARG O 1 1
9 17264 1 1 57 LEU C C -24.242 -3.428 5.662 1.00 . A A . 58 LEU C 1 1
9 17265 1 1 57 LEU CA C -23.447 -3.415 6.969 1.00 . A A . 58 LEU CA 1 1
9 17266 1 1 57 LEU CB C -24.171 -2.576 8.029 1.00 . A A . 58 LEU CB 1 1
9 17267 1 1 57 LEU CD1 C -25.293 -4.449 9.261 1.00 . A A . 58 LEU CD1 1 1
9 17268 1 1 57 LEU CD2 C -26.217 -2.128 9.406 1.00 . A A . 58 LEU CD2 1 1
9 17269 1 1 57 LEU CG C -25.507 -3.139 8.520 1.00 . A A . 58 LEU CG 1 1
9 17270 1 1 57 LEU H H -22.013 -1.906 6.608 1.00 . A A . 58 LEU H 1 1
9 17271 1 1 57 LEU HA H -23.342 -4.429 7.325 1.00 . A A . 58 LEU HA 1 1
9 17272 1 1 57 LEU HB2 H -23.515 -2.470 8.881 1.00 . A A . 58 LEU HB2 1 1
9 17273 1 1 57 LEU HB3 H -24.353 -1.595 7.616 1.00 . A A . 58 LEU HB3 1 1
9 17274 1 1 57 LEU HD11 H -24.837 -5.168 8.597 1.00 . A A . 58 LEU HD11 1 1
9 17275 1 1 57 LEU HD12 H -26.246 -4.828 9.601 1.00 . A A . 58 LEU HD12 1 1
9 17276 1 1 57 LEU HD13 H -24.648 -4.282 10.112 1.00 . A A . 58 LEU HD13 1 1
9 17277 1 1 57 LEU HD21 H -26.382 -1.219 8.850 1.00 . A A . 58 LEU HD21 1 1
9 17278 1 1 57 LEU HD22 H -25.606 -1.915 10.272 1.00 . A A . 58 LEU HD22 1 1
9 17279 1 1 57 LEU HD23 H -27.165 -2.534 9.724 1.00 . A A . 58 LEU HD23 1 1
9 17280 1 1 57 LEU HG H -26.138 -3.339 7.668 1.00 . A A . 58 LEU HG 1 1
9 17281 1 1 57 LEU N N -22.117 -2.872 6.732 1.00 . A A . 58 LEU N 1 1
9 17282 1 1 57 LEU O O -25.463 -3.553 5.656 1.00 . A A . 58 LEU O 1 1
9 17283 1 1 58 LYS C C -23.289 -3.878 2.182 1.00 . A A . 59 LYS C 1 1
9 17284 1 1 58 LYS CA C -24.151 -3.195 3.239 1.00 . A A . 59 LYS CA 1 1
9 17285 1 1 58 LYS CB C -24.337 -1.711 2.900 1.00 . A A . 59 LYS CB 1 1
9 17286 1 1 58 LYS CD C -25.115 0.038 1.280 1.00 . A A . 59 LYS CD 1 1
9 17287 1 1 58 LYS CE C -26.209 0.571 2.197 1.00 . A A . 59 LYS CE 1 1
9 17288 1 1 58 LYS CG C -24.868 -1.447 1.503 1.00 . A A . 59 LYS CG 1 1
9 17289 1 1 58 LYS H H -22.549 -3.295 4.618 1.00 . A A . 59 LYS H 1 1
9 17290 1 1 58 LYS HA H -25.116 -3.678 3.278 1.00 . A A . 59 LYS HA 1 1
9 17291 1 1 58 LYS HB2 H -25.028 -1.280 3.609 1.00 . A A . 59 LYS HB2 1 1
9 17292 1 1 58 LYS HB3 H -23.384 -1.214 2.998 1.00 . A A . 59 LYS HB3 1 1
9 17293 1 1 58 LYS HD2 H -24.201 0.578 1.476 1.00 . A A . 59 LYS HD2 1 1
9 17294 1 1 58 LYS HD3 H -25.412 0.193 0.254 1.00 . A A . 59 LYS HD3 1 1
9 17295 1 1 58 LYS HE2 H -25.973 0.299 3.214 1.00 . A A . 59 LYS HE2 1 1
9 17296 1 1 58 LYS HE3 H -26.236 1.647 2.112 1.00 . A A . 59 LYS HE3 1 1
9 17297 1 1 58 LYS HG2 H -24.145 -1.796 0.780 1.00 . A A . 59 LYS HG2 1 1
9 17298 1 1 58 LYS HG3 H -25.793 -1.980 1.377 1.00 . A A . 59 LYS HG3 1 1
9 17299 1 1 58 LYS HZ1 H -27.532 -1.020 1.882 1.00 . A A . 59 LYS HZ1 1 1
9 17300 1 1 58 LYS HZ2 H -27.822 0.325 0.891 1.00 . A A . 59 LYS HZ2 1 1
9 17301 1 1 58 LYS HZ3 H -28.263 0.369 2.529 1.00 . A A . 59 LYS HZ3 1 1
9 17302 1 1 58 LYS N N -23.527 -3.306 4.552 1.00 . A A . 59 LYS N 1 1
9 17303 1 1 58 LYS NZ N -27.548 0.023 1.850 1.00 . A A . 59 LYS NZ 1 1
9 17304 1 1 58 LYS O O -23.750 -4.746 1.442 1.00 . A A . 59 LYS O 1 1
9 17305 1 1 59 ARG C C -19.841 -4.473 2.030 1.00 . A A . 60 ARG C 1 1
9 17306 1 1 59 ARG CA C -21.054 -4.029 1.226 1.00 . A A . 60 ARG CA 1 1
9 17307 1 1 59 ARG CB C -20.606 -2.983 0.208 1.00 . A A . 60 ARG CB 1 1
9 17308 1 1 59 ARG CD C -22.499 -3.059 -1.450 1.00 . A A . 60 ARG CD 1 1
9 17309 1 1 59 ARG CG C -21.738 -2.216 -0.447 1.00 . A A . 60 ARG CG 1 1
9 17310 1 1 59 ARG CZ C -23.927 -2.664 -3.421 1.00 . A A . 60 ARG CZ 1 1
9 17311 1 1 59 ARG H H -21.748 -2.760 2.751 1.00 . A A . 60 ARG H 1 1
9 17312 1 1 59 ARG HA H -21.488 -4.875 0.719 1.00 . A A . 60 ARG HA 1 1
9 17313 1 1 59 ARG HB2 H -19.965 -2.271 0.706 1.00 . A A . 60 ARG HB2 1 1
9 17314 1 1 59 ARG HB3 H -20.039 -3.478 -0.567 1.00 . A A . 60 ARG HB3 1 1
9 17315 1 1 59 ARG HD2 H -21.819 -3.769 -1.900 1.00 . A A . 60 ARG HD2 1 1
9 17316 1 1 59 ARG HD3 H -23.288 -3.587 -0.936 1.00 . A A . 60 ARG HD3 1 1
9 17317 1 1 59 ARG HE H -22.803 -1.278 -2.532 1.00 . A A . 60 ARG HE 1 1
9 17318 1 1 59 ARG HG2 H -22.423 -1.887 0.319 1.00 . A A . 60 ARG HG2 1 1
9 17319 1 1 59 ARG HG3 H -21.325 -1.356 -0.954 1.00 . A A . 60 ARG HG3 1 1
9 17320 1 1 59 ARG HH11 H -24.102 -4.521 -2.637 1.00 . A A . 60 ARG HH11 1 1
9 17321 1 1 59 ARG HH12 H -24.997 -4.245 -4.095 1.00 . A A . 60 ARG HH12 1 1
9 17322 1 1 59 ARG HH21 H -23.990 -0.895 -4.409 1.00 . A A . 60 ARG HH21 1 1
9 17323 1 1 59 ARG HH22 H -24.975 -2.165 -5.088 1.00 . A A . 60 ARG HH22 1 1
9 17324 1 1 59 ARG N N -22.036 -3.468 2.131 1.00 . A A . 60 ARG N 1 1
9 17325 1 1 59 ARG NE N -23.085 -2.225 -2.496 1.00 . A A . 60 ARG NE 1 1
9 17326 1 1 59 ARG NH1 N -24.383 -3.909 -3.375 1.00 . A A . 60 ARG NH1 1 1
9 17327 1 1 59 ARG NH2 N -24.329 -1.842 -4.383 1.00 . A A . 60 ARG NH2 1 1
9 17328 1 1 59 ARG O O -18.859 -3.736 2.154 1.00 . A A . 60 ARG O 1 1
9 17329 1 1 60 GLN C C -18.001 -7.164 2.594 1.00 . A A . 61 GLN C 1 1
9 17330 1 1 60 GLN CA C -18.838 -6.186 3.397 1.00 . A A . 61 GLN CA 1 1
9 17331 1 1 60 GLN CB C -19.370 -6.863 4.666 1.00 . A A . 61 GLN CB 1 1
9 17332 1 1 60 GLN CD C -21.818 -7.343 4.213 1.00 . A A . 61 GLN CD 1 1
9 17333 1 1 60 GLN CG C -20.434 -7.927 4.430 1.00 . A A . 61 GLN CG 1 1
9 17334 1 1 60 GLN H H -20.728 -6.204 2.456 1.00 . A A . 61 GLN H 1 1
9 17335 1 1 60 GLN HA H -18.210 -5.356 3.684 1.00 . A A . 61 GLN HA 1 1
9 17336 1 1 60 GLN HB2 H -18.542 -7.330 5.178 1.00 . A A . 61 GLN HB2 1 1
9 17337 1 1 60 GLN HB3 H -19.790 -6.106 5.307 1.00 . A A . 61 GLN HB3 1 1
9 17338 1 1 60 GLN HE21 H -22.198 -7.441 6.161 1.00 . A A . 61 GLN HE21 1 1
9 17339 1 1 60 GLN HE22 H -23.466 -6.798 5.172 1.00 . A A . 61 GLN HE22 1 1
9 17340 1 1 60 GLN HG2 H -20.163 -8.497 3.554 1.00 . A A . 61 GLN HG2 1 1
9 17341 1 1 60 GLN HG3 H -20.466 -8.583 5.288 1.00 . A A . 61 GLN HG3 1 1
9 17342 1 1 60 GLN N N -19.919 -5.660 2.590 1.00 . A A . 61 GLN N 1 1
9 17343 1 1 60 GLN NE2 N -22.569 -7.179 5.288 1.00 . A A . 61 GLN NE2 1 1
9 17344 1 1 60 GLN O O -18.537 -7.990 1.850 1.00 . A A . 61 GLN O 1 1
9 17345 1 1 60 GLN OE1 O -22.208 -7.048 3.088 1.00 . A A . 61 GLN OE1 1 1
9 17346 1 1 61 GLY C C -14.358 -7.602 2.130 1.00 . A A . 62 GLY C 1 1
9 17347 1 1 61 GLY CA C -15.820 -7.960 2.016 1.00 . A A . 62 GLY CA 1 1
9 17348 1 1 61 GLY H H -16.317 -6.384 3.325 1.00 . A A . 62 GLY H 1 1
9 17349 1 1 61 GLY HA2 H -15.961 -8.959 2.397 1.00 . A A . 62 GLY HA2 1 1
9 17350 1 1 61 GLY HA3 H -16.100 -7.945 0.973 1.00 . A A . 62 GLY HA3 1 1
9 17351 1 1 61 GLY N N -16.692 -7.066 2.734 1.00 . A A . 62 GLY N 1 1
9 17352 1 1 61 GLY O O -14.006 -6.474 2.462 1.00 . A A . 62 GLY O 1 1
9 17353 1 1 62 VAL C C -11.460 -8.559 0.508 1.00 . A A . 63 VAL C 1 1
9 17354 1 1 62 VAL CA C -12.071 -8.382 1.894 1.00 . A A . 63 VAL CA 1 1
9 17355 1 1 62 VAL CB C -11.405 -9.358 2.897 1.00 . A A . 63 VAL CB 1 1
9 17356 1 1 62 VAL CG1 C -11.874 -10.789 2.664 1.00 . A A . 63 VAL CG1 1 1
9 17357 1 1 62 VAL CG2 C -9.885 -9.276 2.812 1.00 . A A . 63 VAL CG2 1 1
9 17358 1 1 62 VAL H H -13.859 -9.452 1.585 1.00 . A A . 63 VAL H 1 1
9 17359 1 1 62 VAL HA H -11.884 -7.372 2.229 1.00 . A A . 63 VAL HA 1 1
9 17360 1 1 62 VAL HB H -11.701 -9.068 3.895 1.00 . A A . 63 VAL HB 1 1
9 17361 1 1 62 VAL HG11 H -12.946 -10.839 2.787 1.00 . A A . 63 VAL HG11 1 1
9 17362 1 1 62 VAL HG12 H -11.398 -11.446 3.377 1.00 . A A . 63 VAL HG12 1 1
9 17363 1 1 62 VAL HG13 H -11.612 -11.095 1.661 1.00 . A A . 63 VAL HG13 1 1
9 17364 1 1 62 VAL HG21 H -9.564 -9.526 1.811 1.00 . A A . 63 VAL HG21 1 1
9 17365 1 1 62 VAL HG22 H -9.446 -9.970 3.514 1.00 . A A . 63 VAL HG22 1 1
9 17366 1 1 62 VAL HG23 H -9.565 -8.273 3.052 1.00 . A A . 63 VAL HG23 1 1
9 17367 1 1 62 VAL N N -13.509 -8.576 1.845 1.00 . A A . 63 VAL N 1 1
9 17368 1 1 62 VAL O O -11.677 -9.573 -0.161 1.00 . A A . 63 VAL O 1 1
9 17369 1 1 63 GLY C C -8.592 -7.204 -1.082 1.00 . A A . 64 GLY C 1 1
9 17370 1 1 63 GLY CA C -10.029 -7.651 -1.199 1.00 . A A . 64 GLY CA 1 1
9 17371 1 1 63 GLY H H -10.640 -6.734 0.608 1.00 . A A . 64 GLY H 1 1
9 17372 1 1 63 GLY HA2 H -10.054 -8.676 -1.538 1.00 . A A . 64 GLY HA2 1 1
9 17373 1 1 63 GLY HA3 H -10.533 -7.026 -1.922 1.00 . A A . 64 GLY HA3 1 1
9 17374 1 1 63 GLY N N -10.719 -7.557 0.067 1.00 . A A . 64 GLY N 1 1
9 17375 1 1 63 GLY O O -8.233 -6.495 -0.148 1.00 . A A . 64 GLY O 1 1
9 17376 1 1 64 GLN C C -6.231 -6.168 -3.146 1.00 . A A . 65 GLN C 1 1
9 17377 1 1 64 GLN CA C -6.380 -7.199 -2.042 1.00 . A A . 65 GLN CA 1 1
9 17378 1 1 64 GLN CB C -5.459 -8.397 -2.285 1.00 . A A . 65 GLN CB 1 1
9 17379 1 1 64 GLN CD C -3.105 -9.317 -2.256 1.00 . A A . 65 GLN CD 1 1
9 17380 1 1 64 GLN CG C -4.000 -8.129 -1.960 1.00 . A A . 65 GLN CG 1 1
9 17381 1 1 64 GLN H H -8.099 -8.223 -2.716 1.00 . A A . 65 GLN H 1 1
9 17382 1 1 64 GLN HA H -6.144 -6.744 -1.092 1.00 . A A . 65 GLN HA 1 1
9 17383 1 1 64 GLN HB2 H -5.794 -9.222 -1.676 1.00 . A A . 65 GLN HB2 1 1
9 17384 1 1 64 GLN HB3 H -5.526 -8.679 -3.324 1.00 . A A . 65 GLN HB3 1 1
9 17385 1 1 64 GLN HE21 H -1.892 -8.806 -0.764 1.00 . A A . 65 GLN HE21 1 1
9 17386 1 1 64 GLN HE22 H -1.441 -10.222 -1.657 1.00 . A A . 65 GLN HE22 1 1
9 17387 1 1 64 GLN HG2 H -3.662 -7.288 -2.548 1.00 . A A . 65 GLN HG2 1 1
9 17388 1 1 64 GLN HG3 H -3.919 -7.888 -0.911 1.00 . A A . 65 GLN HG3 1 1
9 17389 1 1 64 GLN N N -7.765 -7.624 -2.014 1.00 . A A . 65 GLN N 1 1
9 17390 1 1 64 GLN NE2 N -2.042 -9.464 -1.482 1.00 . A A . 65 GLN NE2 1 1
9 17391 1 1 64 GLN O O -6.560 -6.442 -4.305 1.00 . A A . 65 GLN O 1 1
9 17392 1 1 64 GLN OE1 O -3.371 -10.102 -3.167 1.00 . A A . 65 GLN OE1 1 1
9 17393 1 1 65 VAL C C -4.422 -3.240 -3.909 1.00 . A A . 66 VAL C 1 1
9 17394 1 1 65 VAL CA C -5.807 -3.870 -3.711 1.00 . A A . 66 VAL CA 1 1
9 17395 1 1 65 VAL CB C -6.864 -2.850 -3.198 1.00 . A A . 66 VAL CB 1 1
9 17396 1 1 65 VAL CG1 C -6.416 -2.113 -1.958 1.00 . A A . 66 VAL CG1 1 1
9 17397 1 1 65 VAL CG2 C -7.275 -1.864 -4.260 1.00 . A A . 66 VAL CG2 1 1
9 17398 1 1 65 VAL H H -5.324 -4.872 -1.917 1.00 . A A . 66 VAL H 1 1
9 17399 1 1 65 VAL HA H -6.148 -4.248 -4.664 1.00 . A A . 66 VAL HA 1 1
9 17400 1 1 65 VAL HB H -7.746 -3.414 -2.928 1.00 . A A . 66 VAL HB 1 1
9 17401 1 1 65 VAL HG11 H -7.189 -1.419 -1.658 1.00 . A A . 66 VAL HG11 1 1
9 17402 1 1 65 VAL HG12 H -5.505 -1.572 -2.168 1.00 . A A . 66 VAL HG12 1 1
9 17403 1 1 65 VAL HG13 H -6.240 -2.822 -1.162 1.00 . A A . 66 VAL HG13 1 1
9 17404 1 1 65 VAL HG21 H -8.027 -1.210 -3.841 1.00 . A A . 66 VAL HG21 1 1
9 17405 1 1 65 VAL HG22 H -7.683 -2.396 -5.106 1.00 . A A . 66 VAL HG22 1 1
9 17406 1 1 65 VAL HG23 H -6.420 -1.285 -4.568 1.00 . A A . 66 VAL HG23 1 1
9 17407 1 1 65 VAL N N -5.742 -4.991 -2.800 1.00 . A A . 66 VAL N 1 1
9 17408 1 1 65 VAL O O -3.712 -2.935 -2.949 1.00 . A A . 66 VAL O 1 1
9 17409 1 1 66 ARG C C -2.865 -1.267 -6.256 1.00 . A A . 67 ARG C 1 1
9 17410 1 1 66 ARG CA C -2.705 -2.571 -5.495 1.00 . A A . 67 ARG CA 1 1
9 17411 1 1 66 ARG CB C -1.897 -3.564 -6.341 1.00 . A A . 67 ARG CB 1 1
9 17412 1 1 66 ARG CD C 0.223 -3.943 -7.660 1.00 . A A . 67 ARG CD 1 1
9 17413 1 1 66 ARG CG C -0.467 -3.115 -6.587 1.00 . A A . 67 ARG CG 1 1
9 17414 1 1 66 ARG CZ C 1.353 -6.132 -7.806 1.00 . A A . 67 ARG CZ 1 1
9 17415 1 1 66 ARG H H -4.620 -3.366 -5.893 1.00 . A A . 67 ARG H 1 1
9 17416 1 1 66 ARG HA H -2.177 -2.377 -4.571 1.00 . A A . 67 ARG HA 1 1
9 17417 1 1 66 ARG HB2 H -1.874 -4.519 -5.836 1.00 . A A . 67 ARG HB2 1 1
9 17418 1 1 66 ARG HB3 H -2.384 -3.683 -7.298 1.00 . A A . 67 ARG HB3 1 1
9 17419 1 1 66 ARG HD2 H -0.383 -3.923 -8.554 1.00 . A A . 67 ARG HD2 1 1
9 17420 1 1 66 ARG HD3 H 1.183 -3.497 -7.874 1.00 . A A . 67 ARG HD3 1 1
9 17421 1 1 66 ARG HE H -0.164 -5.700 -6.564 1.00 . A A . 67 ARG HE 1 1
9 17422 1 1 66 ARG HG2 H -0.477 -2.081 -6.897 1.00 . A A . 67 ARG HG2 1 1
9 17423 1 1 66 ARG HG3 H 0.086 -3.208 -5.664 1.00 . A A . 67 ARG HG3 1 1
9 17424 1 1 66 ARG HH11 H 2.198 -4.657 -8.934 1.00 . A A . 67 ARG HH11 1 1
9 17425 1 1 66 ARG HH12 H 2.916 -6.237 -9.101 1.00 . A A . 67 ARG HH12 1 1
9 17426 1 1 66 ARG HH21 H 0.796 -7.792 -6.770 1.00 . A A . 67 ARG HH21 1 1
9 17427 1 1 66 ARG HH22 H 2.132 -8.011 -7.864 1.00 . A A . 67 ARG HH22 1 1
9 17428 1 1 66 ARG N N -4.015 -3.110 -5.164 1.00 . A A . 67 ARG N 1 1
9 17429 1 1 66 ARG NE N 0.429 -5.336 -7.262 1.00 . A A . 67 ARG NE 1 1
9 17430 1 1 66 ARG NH1 N 2.225 -5.639 -8.682 1.00 . A A . 67 ARG NH1 1 1
9 17431 1 1 66 ARG NH2 N 1.431 -7.413 -7.450 1.00 . A A . 67 ARG NH2 1 1
9 17432 1 1 66 ARG O O -3.797 -1.116 -7.049 1.00 . A A . 67 ARG O 1 1
9 17433 1 1 67 PHE C C -0.661 1.639 -6.639 1.00 . A A . 68 PHE C 1 1
9 17434 1 1 67 PHE CA C -2.022 0.967 -6.643 1.00 . A A . 68 PHE CA 1 1
9 17435 1 1 67 PHE CB C -3.050 1.857 -5.927 1.00 . A A . 68 PHE CB 1 1
9 17436 1 1 67 PHE CD1 C -2.085 1.903 -3.598 1.00 . A A . 68 PHE CD1 1 1
9 17437 1 1 67 PHE CD2 C -4.321 1.130 -3.893 1.00 . A A . 68 PHE CD2 1 1
9 17438 1 1 67 PHE CE1 C -2.188 1.686 -2.238 1.00 . A A . 68 PHE CE1 1 1
9 17439 1 1 67 PHE CE2 C -4.430 0.911 -2.535 1.00 . A A . 68 PHE CE2 1 1
9 17440 1 1 67 PHE CG C -3.150 1.628 -4.441 1.00 . A A . 68 PHE CG 1 1
9 17441 1 1 67 PHE CZ C -3.363 1.188 -1.706 1.00 . A A . 68 PHE CZ 1 1
9 17442 1 1 67 PHE H H -1.210 -0.535 -5.422 1.00 . A A . 68 PHE H 1 1
9 17443 1 1 67 PHE HA H -2.336 0.828 -7.667 1.00 . A A . 68 PHE HA 1 1
9 17444 1 1 67 PHE HB2 H -2.784 2.890 -6.082 1.00 . A A . 68 PHE HB2 1 1
9 17445 1 1 67 PHE HB3 H -4.025 1.677 -6.357 1.00 . A A . 68 PHE HB3 1 1
9 17446 1 1 67 PHE HD1 H -1.165 2.293 -4.016 1.00 . A A . 68 PHE HD1 1 1
9 17447 1 1 67 PHE HD2 H -5.157 0.912 -4.542 1.00 . A A . 68 PHE HD2 1 1
9 17448 1 1 67 PHE HE1 H -1.353 1.904 -1.590 1.00 . A A . 68 PHE HE1 1 1
9 17449 1 1 67 PHE HE2 H -5.350 0.523 -2.123 1.00 . A A . 68 PHE HE2 1 1
9 17450 1 1 67 PHE HZ H -3.447 1.018 -0.643 1.00 . A A . 68 PHE HZ 1 1
9 17451 1 1 67 PHE N N -1.956 -0.337 -6.023 1.00 . A A . 68 PHE N 1 1
9 17452 1 1 67 PHE O O 0.205 1.317 -5.823 1.00 . A A . 68 PHE O 1 1
9 17453 1 1 68 THR C C 0.297 4.751 -7.039 1.00 . A A . 69 THR C 1 1
9 17454 1 1 68 THR CA C 0.695 3.403 -7.596 1.00 . A A . 69 THR CA 1 1
9 17455 1 1 68 THR CB C 1.257 3.576 -9.016 1.00 . A A . 69 THR CB 1 1
9 17456 1 1 68 THR CG2 C 2.595 4.293 -8.972 1.00 . A A . 69 THR CG2 1 1
9 17457 1 1 68 THR H H -1.156 2.650 -8.278 1.00 . A A . 69 THR H 1 1
9 17458 1 1 68 THR HA H 1.465 2.977 -6.961 1.00 . A A . 69 THR HA 1 1
9 17459 1 1 68 THR HB H 0.564 4.168 -9.595 1.00 . A A . 69 THR HB 1 1
9 17460 1 1 68 THR HG1 H 2.090 1.790 -9.164 1.00 . A A . 69 THR HG1 1 1
9 17461 1 1 68 THR HG21 H 3.295 3.711 -8.391 1.00 . A A . 69 THR HG21 1 1
9 17462 1 1 68 THR HG22 H 2.468 5.263 -8.512 1.00 . A A . 69 THR HG22 1 1
9 17463 1 1 68 THR HG23 H 2.973 4.414 -9.974 1.00 . A A . 69 THR HG23 1 1
9 17464 1 1 68 THR N N -0.474 2.544 -7.579 1.00 . A A . 69 THR N 1 1
9 17465 1 1 68 THR O O -0.711 5.326 -7.454 1.00 . A A . 69 THR O 1 1
9 17466 1 1 68 THR OG1 O 1.420 2.295 -9.635 1.00 . A A . 69 THR OG1 1 1
9 17467 1 1 69 LEU C C 1.646 7.577 -5.648 1.00 . A A . 70 LEU C 1 1
9 17468 1 1 69 LEU CA C 0.689 6.439 -5.378 1.00 . A A . 70 LEU CA 1 1
9 17469 1 1 69 LEU CB C 0.611 6.147 -3.889 1.00 . A A . 70 LEU CB 1 1
9 17470 1 1 69 LEU CD1 C -0.334 4.686 -2.083 1.00 . A A . 70 LEU CD1 1 1
9 17471 1 1 69 LEU CD2 C -1.866 5.843 -3.690 1.00 . A A . 70 LEU CD2 1 1
9 17472 1 1 69 LEU CG C -0.508 5.181 -3.506 1.00 . A A . 70 LEU CG 1 1
9 17473 1 1 69 LEU H H 1.891 4.769 -5.847 1.00 . A A . 70 LEU H 1 1
9 17474 1 1 69 LEU HA H -0.292 6.728 -5.723 1.00 . A A . 70 LEU HA 1 1
9 17475 1 1 69 LEU HB2 H 1.556 5.725 -3.576 1.00 . A A . 70 LEU HB2 1 1
9 17476 1 1 69 LEU HB3 H 0.459 7.083 -3.369 1.00 . A A . 70 LEU HB3 1 1
9 17477 1 1 69 LEU HD11 H -1.115 3.978 -1.848 1.00 . A A . 70 LEU HD11 1 1
9 17478 1 1 69 LEU HD12 H -0.388 5.523 -1.401 1.00 . A A . 70 LEU HD12 1 1
9 17479 1 1 69 LEU HD13 H 0.631 4.205 -1.987 1.00 . A A . 70 LEU HD13 1 1
9 17480 1 1 69 LEU HD21 H -2.646 5.156 -3.396 1.00 . A A . 70 LEU HD21 1 1
9 17481 1 1 69 LEU HD22 H -1.998 6.113 -4.730 1.00 . A A . 70 LEU HD22 1 1
9 17482 1 1 69 LEU HD23 H -1.921 6.733 -3.080 1.00 . A A . 70 LEU HD23 1 1
9 17483 1 1 69 LEU HG H -0.467 4.322 -4.161 1.00 . A A . 70 LEU HG 1 1
9 17484 1 1 69 LEU N N 1.060 5.236 -6.086 1.00 . A A . 70 LEU N 1 1
9 17485 1 1 69 LEU O O 2.861 7.392 -5.751 1.00 . A A . 70 LEU O 1 1
9 17486 1 1 70 ASP C C 2.445 10.477 -4.735 1.00 . A A . 71 ASP C 1 1
9 17487 1 1 70 ASP CA C 1.801 9.970 -6.020 1.00 . A A . 71 ASP CA 1 1
9 17488 1 1 70 ASP CB C 0.861 11.033 -6.608 1.00 . A A . 71 ASP CB 1 1
9 17489 1 1 70 ASP CG C 1.532 12.375 -6.813 1.00 . A A . 71 ASP CG 1 1
9 17490 1 1 70 ASP H H 0.083 8.796 -5.725 1.00 . A A . 71 ASP H 1 1
9 17491 1 1 70 ASP HA H 2.579 9.751 -6.736 1.00 . A A . 71 ASP HA 1 1
9 17492 1 1 70 ASP HB2 H 0.491 10.687 -7.564 1.00 . A A . 71 ASP HB2 1 1
9 17493 1 1 70 ASP HB3 H 0.026 11.171 -5.935 1.00 . A A . 71 ASP HB3 1 1
9 17494 1 1 70 ASP N N 1.062 8.751 -5.779 1.00 . A A . 71 ASP N 1 1
9 17495 1 1 70 ASP O O 2.103 10.036 -3.639 1.00 . A A . 71 ASP O 1 1
9 17496 1 1 70 ASP OD1 O 2.514 12.445 -7.576 1.00 . A A . 71 ASP OD1 1 1
9 17497 1 1 70 ASP OD2 O 1.099 13.358 -6.180 1.00 . A A . 71 ASP OD2 1 1
9 17498 1 1 71 ARG C C 3.062 12.686 -2.814 1.00 . A A . 72 ARG C 1 1
9 17499 1 1 71 ARG CA C 4.057 12.051 -3.785 1.00 . A A . 72 ARG CA 1 1
9 17500 1 1 71 ARG CB C 5.005 13.118 -4.337 1.00 . A A . 72 ARG CB 1 1
9 17501 1 1 71 ARG CD C 6.698 13.653 -6.122 1.00 . A A . 72 ARG CD 1 1
9 17502 1 1 71 ARG CG C 6.038 12.557 -5.299 1.00 . A A . 72 ARG CG 1 1
9 17503 1 1 71 ARG CZ C 7.413 15.846 -5.243 1.00 . A A . 72 ARG CZ 1 1
9 17504 1 1 71 ARG H H 3.620 11.632 -5.806 1.00 . A A . 72 ARG H 1 1
9 17505 1 1 71 ARG HA H 4.635 11.306 -3.258 1.00 . A A . 72 ARG HA 1 1
9 17506 1 1 71 ARG HB2 H 4.424 13.867 -4.858 1.00 . A A . 72 ARG HB2 1 1
9 17507 1 1 71 ARG HB3 H 5.525 13.584 -3.514 1.00 . A A . 72 ARG HB3 1 1
9 17508 1 1 71 ARG HD2 H 7.300 13.194 -6.892 1.00 . A A . 72 ARG HD2 1 1
9 17509 1 1 71 ARG HD3 H 5.925 14.252 -6.584 1.00 . A A . 72 ARG HD3 1 1
9 17510 1 1 71 ARG HE H 8.294 14.091 -4.822 1.00 . A A . 72 ARG HE 1 1
9 17511 1 1 71 ARG HG2 H 6.797 12.041 -4.728 1.00 . A A . 72 ARG HG2 1 1
9 17512 1 1 71 ARG HG3 H 5.552 11.861 -5.965 1.00 . A A . 72 ARG HG3 1 1
9 17513 1 1 71 ARG HH11 H 5.749 15.919 -6.400 1.00 . A A . 72 ARG HH11 1 1
9 17514 1 1 71 ARG HH12 H 6.313 17.455 -5.811 1.00 . A A . 72 ARG HH12 1 1
9 17515 1 1 71 ARG HH21 H 9.045 16.118 -4.064 1.00 . A A . 72 ARG HH21 1 1
9 17516 1 1 71 ARG HH22 H 8.178 17.561 -4.493 1.00 . A A . 72 ARG HH22 1 1
9 17517 1 1 71 ARG N N 3.376 11.392 -4.895 1.00 . A A . 72 ARG N 1 1
9 17518 1 1 71 ARG NE N 7.550 14.522 -5.315 1.00 . A A . 72 ARG NE 1 1
9 17519 1 1 71 ARG NH1 N 6.410 16.451 -5.869 1.00 . A A . 72 ARG NH1 1 1
9 17520 1 1 71 ARG NH2 N 8.279 16.566 -4.542 1.00 . A A . 72 ARG NH2 1 1
9 17521 1 1 71 ARG O O 3.276 12.683 -1.600 1.00 . A A . 72 ARG O 1 1
9 17522 1 1 72 GLN C C -0.017 12.773 -1.968 1.00 . A A . 73 GLN C 1 1
9 17523 1 1 72 GLN CA C 0.931 13.829 -2.529 1.00 . A A . 73 GLN CA 1 1
9 17524 1 1 72 GLN CB C 0.134 14.843 -3.346 1.00 . A A . 73 GLN CB 1 1
9 17525 1 1 72 GLN CD C 0.172 16.907 -4.792 1.00 . A A . 73 GLN CD 1 1
9 17526 1 1 72 GLN CG C 0.986 15.930 -3.971 1.00 . A A . 73 GLN CG 1 1
9 17527 1 1 72 GLN H H 1.853 13.192 -4.331 1.00 . A A . 73 GLN H 1 1
9 17528 1 1 72 GLN HA H 1.414 14.338 -1.708 1.00 . A A . 73 GLN HA 1 1
9 17529 1 1 72 GLN HB2 H -0.382 14.321 -4.139 1.00 . A A . 73 GLN HB2 1 1
9 17530 1 1 72 GLN HB3 H -0.594 15.313 -2.703 1.00 . A A . 73 GLN HB3 1 1
9 17531 1 1 72 GLN HE21 H 1.475 18.352 -4.394 1.00 . A A . 73 GLN HE21 1 1
9 17532 1 1 72 GLN HE22 H 0.126 18.802 -5.381 1.00 . A A . 73 GLN HE22 1 1
9 17533 1 1 72 GLN HG2 H 1.486 16.474 -3.183 1.00 . A A . 73 GLN HG2 1 1
9 17534 1 1 72 GLN HG3 H 1.725 15.470 -4.612 1.00 . A A . 73 GLN HG3 1 1
9 17535 1 1 72 GLN N N 1.966 13.212 -3.352 1.00 . A A . 73 GLN N 1 1
9 17536 1 1 72 GLN NE2 N 0.637 18.143 -4.868 1.00 . A A . 73 GLN NE2 1 1
9 17537 1 1 72 GLN O O -1.025 13.098 -1.337 1.00 . A A . 73 GLN O 1 1
9 17538 1 1 72 GLN OE1 O -0.861 16.554 -5.365 1.00 . A A . 73 GLN OE1 1 1
9 17539 1 1 73 GLY C C -1.778 10.333 -2.644 1.00 . A A . 74 GLY C 1 1
9 17540 1 1 73 GLY CA C -0.544 10.427 -1.783 1.00 . A A . 74 GLY CA 1 1
9 17541 1 1 73 GLY H H 1.162 11.314 -2.655 1.00 . A A . 74 GLY H 1 1
9 17542 1 1 73 GLY HA2 H 0.004 9.499 -1.851 1.00 . A A . 74 GLY HA2 1 1
9 17543 1 1 73 GLY HA3 H -0.840 10.587 -0.760 1.00 . A A . 74 GLY HA3 1 1
9 17544 1 1 73 GLY N N 0.315 11.512 -2.200 1.00 . A A . 74 GLY N 1 1
9 17545 1 1 73 GLY O O -2.878 10.089 -2.149 1.00 . A A . 74 GLY O 1 1
9 17546 1 1 74 HIS C C -2.632 9.297 -5.757 1.00 . A A . 75 HIS C 1 1
9 17547 1 1 74 HIS CA C -2.674 10.549 -4.891 1.00 . A A . 75 HIS CA 1 1
9 17548 1 1 74 HIS CB C -2.572 11.817 -5.745 1.00 . A A . 75 HIS CB 1 1
9 17549 1 1 74 HIS CD2 C -3.318 11.917 -8.226 1.00 . A A . 75 HIS CD2 1 1
9 17550 1 1 74 HIS CE1 C -5.486 11.984 -7.914 1.00 . A A . 75 HIS CE1 1 1
9 17551 1 1 74 HIS CG C -3.538 11.885 -6.892 1.00 . A A . 75 HIS CG 1 1
9 17552 1 1 74 HIS H H -0.671 10.678 -4.252 1.00 . A A . 75 HIS H 1 1
9 17553 1 1 74 HIS HA H -3.603 10.564 -4.341 1.00 . A A . 75 HIS HA 1 1
9 17554 1 1 74 HIS HB2 H -2.754 12.677 -5.117 1.00 . A A . 75 HIS HB2 1 1
9 17555 1 1 74 HIS HB3 H -1.572 11.886 -6.150 1.00 . A A . 75 HIS HB3 1 1
9 17556 1 1 74 HIS HD1 H -5.385 11.898 -5.871 1.00 . A A . 75 HIS HD1 1 1
9 17557 1 1 74 HIS HD2 H -2.356 11.887 -8.719 1.00 . A A . 75 HIS HD2 1 1
9 17558 1 1 74 HIS HE1 H -6.551 12.015 -8.097 1.00 . A A . 75 HIS HE1 1 1
9 17559 1 1 74 HIS HE2 H -4.695 12.113 -9.808 1.00 . A A . 75 HIS HE2 1 1
9 17560 1 1 74 HIS N N -1.585 10.536 -3.932 1.00 . A A . 75 HIS N 1 1
9 17561 1 1 74 HIS ND1 N -4.908 11.919 -6.727 1.00 . A A . 75 HIS ND1 1 1
9 17562 1 1 74 HIS NE2 N -4.544 11.983 -8.837 1.00 . A A . 75 HIS NE2 1 1
9 17563 1 1 74 HIS O O -1.565 8.854 -6.167 1.00 . A A . 75 HIS O 1 1
9 17564 1 1 75 VAL C C -3.405 7.798 -8.254 1.00 . A A . 76 VAL C 1 1
9 17565 1 1 75 VAL CA C -3.933 7.541 -6.838 1.00 . A A . 76 VAL CA 1 1
9 17566 1 1 75 VAL CB C -5.408 7.078 -6.905 1.00 . A A . 76 VAL CB 1 1
9 17567 1 1 75 VAL CG1 C -6.295 8.155 -7.513 1.00 . A A . 76 VAL CG1 1 1
9 17568 1 1 75 VAL CG2 C -5.535 5.775 -7.680 1.00 . A A . 76 VAL CG2 1 1
9 17569 1 1 75 VAL H H -4.606 9.102 -5.586 1.00 . A A . 76 VAL H 1 1
9 17570 1 1 75 VAL HA H -3.350 6.751 -6.387 1.00 . A A . 76 VAL HA 1 1
9 17571 1 1 75 VAL HB H -5.749 6.901 -5.895 1.00 . A A . 76 VAL HB 1 1
9 17572 1 1 75 VAL HG11 H -7.309 7.790 -7.578 1.00 . A A . 76 VAL HG11 1 1
9 17573 1 1 75 VAL HG12 H -5.935 8.400 -8.502 1.00 . A A . 76 VAL HG12 1 1
9 17574 1 1 75 VAL HG13 H -6.268 9.037 -6.891 1.00 . A A . 76 VAL HG13 1 1
9 17575 1 1 75 VAL HG21 H -5.182 5.920 -8.690 1.00 . A A . 76 VAL HG21 1 1
9 17576 1 1 75 VAL HG22 H -6.571 5.470 -7.700 1.00 . A A . 76 VAL HG22 1 1
9 17577 1 1 75 VAL HG23 H -4.945 5.009 -7.198 1.00 . A A . 76 VAL HG23 1 1
9 17578 1 1 75 VAL N N -3.802 8.724 -6.001 1.00 . A A . 76 VAL N 1 1
9 17579 1 1 75 VAL O O -3.726 8.811 -8.878 1.00 . A A . 76 VAL O 1 1
9 17580 1 1 76 LEU C C -2.425 5.744 -10.891 1.00 . A A . 77 LEU C 1 1
9 17581 1 1 76 LEU CA C -2.036 6.981 -10.090 1.00 . A A . 77 LEU CA 1 1
9 17582 1 1 76 LEU CB C -0.513 7.104 -10.058 1.00 . A A . 77 LEU CB 1 1
9 17583 1 1 76 LEU CD1 C 1.538 8.166 -9.106 1.00 . A A . 77 LEU CD1 1 1
9 17584 1 1 76 LEU CD2 C -0.322 9.607 -9.955 1.00 . A A . 77 LEU CD2 1 1
9 17585 1 1 76 LEU CG C 0.033 8.293 -9.269 1.00 . A A . 77 LEU CG 1 1
9 17586 1 1 76 LEU H H -2.283 6.152 -8.159 1.00 . A A . 77 LEU H 1 1
9 17587 1 1 76 LEU HA H -2.457 7.857 -10.559 1.00 . A A . 77 LEU HA 1 1
9 17588 1 1 76 LEU HB2 H -0.112 6.199 -9.623 1.00 . A A . 77 LEU HB2 1 1
9 17589 1 1 76 LEU HB3 H -0.157 7.181 -11.075 1.00 . A A . 77 LEU HB3 1 1
9 17590 1 1 76 LEU HD11 H 2.013 8.208 -10.074 1.00 . A A . 77 LEU HD11 1 1
9 17591 1 1 76 LEU HD12 H 1.768 7.221 -8.631 1.00 . A A . 77 LEU HD12 1 1
9 17592 1 1 76 LEU HD13 H 1.901 8.976 -8.487 1.00 . A A . 77 LEU HD13 1 1
9 17593 1 1 76 LEU HD21 H 0.096 10.430 -9.394 1.00 . A A . 77 LEU HD21 1 1
9 17594 1 1 76 LEU HD22 H -1.395 9.712 -9.999 1.00 . A A . 77 LEU HD22 1 1
9 17595 1 1 76 LEU HD23 H 0.082 9.613 -10.957 1.00 . A A . 77 LEU HD23 1 1
9 17596 1 1 76 LEU HG H -0.410 8.299 -8.285 1.00 . A A . 77 LEU HG 1 1
9 17597 1 1 76 LEU N N -2.568 6.894 -8.736 1.00 . A A . 77 LEU N 1 1
9 17598 1 1 76 LEU O O -2.788 5.830 -12.065 1.00 . A A . 77 LEU O 1 1
9 17599 1 1 77 ALA C C -3.642 2.543 -10.011 1.00 . A A . 78 ALA C 1 1
9 17600 1 1 77 ALA CA C -2.674 3.324 -10.873 1.00 . A A . 78 ALA CA 1 1
9 17601 1 1 77 ALA CB C -1.414 2.508 -11.098 1.00 . A A . 78 ALA CB 1 1
9 17602 1 1 77 ALA H H -2.088 4.600 -9.294 1.00 . A A . 78 ALA H 1 1
9 17603 1 1 77 ALA HA H -3.130 3.527 -11.830 1.00 . A A . 78 ALA HA 1 1
9 17604 1 1 77 ALA HB1 H -1.657 1.621 -11.663 1.00 . A A . 78 ALA HB1 1 1
9 17605 1 1 77 ALA HB2 H -0.998 2.220 -10.140 1.00 . A A . 78 ALA HB2 1 1
9 17606 1 1 77 ALA HB3 H -0.693 3.098 -11.643 1.00 . A A . 78 ALA HB3 1 1
9 17607 1 1 77 ALA N N -2.355 4.595 -10.237 1.00 . A A . 78 ALA N 1 1
9 17608 1 1 77 ALA O O -3.589 2.636 -8.789 1.00 . A A . 78 ALA O 1 1
9 17609 1 1 78 VAL C C -5.482 -0.450 -10.400 1.00 . A A . 79 VAL C 1 1
9 17610 1 1 78 VAL CA C -5.518 1.004 -9.946 1.00 . A A . 79 VAL CA 1 1
9 17611 1 1 78 VAL CB C -6.935 1.594 -10.168 1.00 . A A . 79 VAL CB 1 1
9 17612 1 1 78 VAL CG1 C -7.039 2.981 -9.559 1.00 . A A . 79 VAL CG1 1 1
9 17613 1 1 78 VAL CG2 C -7.297 1.647 -11.647 1.00 . A A . 79 VAL CG2 1 1
9 17614 1 1 78 VAL H H -4.435 1.671 -11.625 1.00 . A A . 79 VAL H 1 1
9 17615 1 1 78 VAL HA H -5.291 1.047 -8.889 1.00 . A A . 79 VAL HA 1 1
9 17616 1 1 78 VAL HB H -7.648 0.955 -9.668 1.00 . A A . 79 VAL HB 1 1
9 17617 1 1 78 VAL HG11 H -8.043 3.357 -9.689 1.00 . A A . 79 VAL HG11 1 1
9 17618 1 1 78 VAL HG12 H -6.340 3.642 -10.050 1.00 . A A . 79 VAL HG12 1 1
9 17619 1 1 78 VAL HG13 H -6.806 2.930 -8.505 1.00 . A A . 79 VAL HG13 1 1
9 17620 1 1 78 VAL HG21 H -8.288 2.060 -11.762 1.00 . A A . 79 VAL HG21 1 1
9 17621 1 1 78 VAL HG22 H -7.273 0.648 -12.059 1.00 . A A . 79 VAL HG22 1 1
9 17622 1 1 78 VAL HG23 H -6.585 2.269 -12.170 1.00 . A A . 79 VAL HG23 1 1
9 17623 1 1 78 VAL N N -4.501 1.764 -10.649 1.00 . A A . 79 VAL N 1 1
9 17624 1 1 78 VAL O O -5.553 -0.744 -11.594 1.00 . A A . 79 VAL O 1 1
9 17625 1 1 79 THR C C -5.906 -3.623 -8.711 1.00 . A A . 80 THR C 1 1
9 17626 1 1 79 THR CA C -5.245 -2.767 -9.784 1.00 . A A . 80 THR CA 1 1
9 17627 1 1 79 THR CB C -3.777 -3.211 -9.958 1.00 . A A . 80 THR CB 1 1
9 17628 1 1 79 THR CG2 C -3.693 -4.676 -10.364 1.00 . A A . 80 THR CG2 1 1
9 17629 1 1 79 THR H H -5.241 -1.075 -8.518 1.00 . A A . 80 THR H 1 1
9 17630 1 1 79 THR HA H -5.759 -2.922 -10.722 1.00 . A A . 80 THR HA 1 1
9 17631 1 1 79 THR HB H -3.262 -3.082 -9.017 1.00 . A A . 80 THR HB 1 1
9 17632 1 1 79 THR HG1 H -3.782 -1.759 -11.291 1.00 . A A . 80 THR HG1 1 1
9 17633 1 1 79 THR HG21 H -4.212 -4.818 -11.301 1.00 . A A . 80 THR HG21 1 1
9 17634 1 1 79 THR HG22 H -4.153 -5.288 -9.604 1.00 . A A . 80 THR HG22 1 1
9 17635 1 1 79 THR HG23 H -2.656 -4.961 -10.477 1.00 . A A . 80 THR HG23 1 1
9 17636 1 1 79 THR N N -5.322 -1.358 -9.457 1.00 . A A . 80 THR N 1 1
9 17637 1 1 79 THR O O -5.496 -3.607 -7.548 1.00 . A A . 80 THR O 1 1
9 17638 1 1 79 THR OG1 O -3.143 -2.400 -10.954 1.00 . A A . 80 THR OG1 1 1
9 17639 1 1 80 LEU C C -6.700 -6.633 -8.383 1.00 . A A . 81 LEU C 1 1
9 17640 1 1 80 LEU CA C -7.500 -5.357 -8.216 1.00 . A A . 81 LEU CA 1 1
9 17641 1 1 80 LEU CB C -8.972 -5.619 -8.507 1.00 . A A . 81 LEU CB 1 1
9 17642 1 1 80 LEU CD1 C -9.761 -5.902 -6.146 1.00 . A A . 81 LEU CD1 1 1
9 17643 1 1 80 LEU CD2 C -11.000 -7.014 -8.016 1.00 . A A . 81 LEU CD2 1 1
9 17644 1 1 80 LEU CG C -9.639 -6.565 -7.510 1.00 . A A . 81 LEU CG 1 1
9 17645 1 1 80 LEU H H -7.313 -4.233 -10.002 1.00 . A A . 81 LEU H 1 1
9 17646 1 1 80 LEU HA H -7.391 -5.006 -7.199 1.00 . A A . 81 LEU HA 1 1
9 17647 1 1 80 LEU HB2 H -9.498 -4.674 -8.495 1.00 . A A . 81 LEU HB2 1 1
9 17648 1 1 80 LEU HB3 H -9.055 -6.050 -9.492 1.00 . A A . 81 LEU HB3 1 1
9 17649 1 1 80 LEU HD11 H -10.220 -6.590 -5.452 1.00 . A A . 81 LEU HD11 1 1
9 17650 1 1 80 LEU HD12 H -10.373 -5.016 -6.230 1.00 . A A . 81 LEU HD12 1 1
9 17651 1 1 80 LEU HD13 H -8.779 -5.630 -5.788 1.00 . A A . 81 LEU HD13 1 1
9 17652 1 1 80 LEU HD21 H -10.880 -7.548 -8.948 1.00 . A A . 81 LEU HD21 1 1
9 17653 1 1 80 LEU HD22 H -11.629 -6.149 -8.176 1.00 . A A . 81 LEU HD22 1 1
9 17654 1 1 80 LEU HD23 H -11.460 -7.664 -7.287 1.00 . A A . 81 LEU HD23 1 1
9 17655 1 1 80 LEU HG H -9.015 -7.441 -7.392 1.00 . A A . 81 LEU HG 1 1
9 17656 1 1 80 LEU N N -6.938 -4.356 -9.097 1.00 . A A . 81 LEU N 1 1
9 17657 1 1 80 LEU O O -6.802 -7.315 -9.401 1.00 . A A . 81 LEU O 1 1
9 17658 1 1 81 VAL C C -5.524 -9.336 -7.102 1.00 . A A . 82 VAL C 1 1
9 17659 1 1 81 VAL CA C -4.920 -7.999 -7.493 1.00 . A A . 82 VAL CA 1 1
9 17660 1 1 81 VAL CB C -3.693 -7.707 -6.610 1.00 . A A . 82 VAL CB 1 1
9 17661 1 1 81 VAL CG1 C -2.418 -7.775 -7.434 1.00 . A A . 82 VAL CG1 1 1
9 17662 1 1 81 VAL CG2 C -3.825 -6.346 -5.944 1.00 . A A . 82 VAL CG2 1 1
9 17663 1 1 81 VAL H H -5.967 -6.425 -6.555 1.00 . A A . 82 VAL H 1 1
9 17664 1 1 81 VAL HA H -4.592 -8.051 -8.520 1.00 . A A . 82 VAL HA 1 1
9 17665 1 1 81 VAL HB H -3.640 -8.460 -5.836 1.00 . A A . 82 VAL HB 1 1
9 17666 1 1 81 VAL HG11 H -1.576 -7.509 -6.815 1.00 . A A . 82 VAL HG11 1 1
9 17667 1 1 81 VAL HG12 H -2.488 -7.086 -8.263 1.00 . A A . 82 VAL HG12 1 1
9 17668 1 1 81 VAL HG13 H -2.285 -8.779 -7.810 1.00 . A A . 82 VAL HG13 1 1
9 17669 1 1 81 VAL HG21 H -2.960 -6.156 -5.328 1.00 . A A . 82 VAL HG21 1 1
9 17670 1 1 81 VAL HG22 H -4.717 -6.331 -5.331 1.00 . A A . 82 VAL HG22 1 1
9 17671 1 1 81 VAL HG23 H -3.902 -5.580 -6.706 1.00 . A A . 82 VAL HG23 1 1
9 17672 1 1 81 VAL N N -5.897 -6.932 -7.390 1.00 . A A . 82 VAL N 1 1
9 17673 1 1 81 VAL O O -5.350 -10.336 -7.800 1.00 . A A . 82 VAL O 1 1
9 17674 1 1 82 SER C C -8.210 -10.239 -4.839 1.00 . A A . 83 SER C 1 1
9 17675 1 1 82 SER CA C -6.877 -10.561 -5.502 1.00 . A A . 83 SER CA 1 1
9 17676 1 1 82 SER CB C -5.963 -11.279 -4.506 1.00 . A A . 83 SER CB 1 1
9 17677 1 1 82 SER H H -6.330 -8.520 -5.469 1.00 . A A . 83 SER H 1 1
9 17678 1 1 82 SER HA H -7.053 -11.206 -6.347 1.00 . A A . 83 SER HA 1 1
9 17679 1 1 82 SER HB2 H -5.789 -10.634 -3.655 1.00 . A A . 83 SER HB2 1 1
9 17680 1 1 82 SER HB3 H -6.437 -12.192 -4.178 1.00 . A A . 83 SER HB3 1 1
9 17681 1 1 82 SER HG H -4.009 -11.179 -4.578 1.00 . A A . 83 SER HG 1 1
9 17682 1 1 82 SER N N -6.237 -9.348 -5.986 1.00 . A A . 83 SER N 1 1
9 17683 1 1 82 SER O O -8.253 -9.586 -3.798 1.00 . A A . 83 SER O 1 1
9 17684 1 1 82 SER OG O -4.711 -11.599 -5.092 1.00 . A A . 83 SER OG 1 1
9 17685 1 1 83 SER C C -11.104 -11.857 -4.347 1.00 . A A . 84 SER C 1 1
9 17686 1 1 83 SER CA C -10.606 -10.512 -4.862 1.00 . A A . 84 SER CA 1 1
9 17687 1 1 83 SER CB C -11.587 -9.931 -5.884 1.00 . A A . 84 SER CB 1 1
9 17688 1 1 83 SER H H -9.211 -11.105 -6.334 1.00 . A A . 84 SER H 1 1
9 17689 1 1 83 SER HA H -10.514 -9.829 -4.030 1.00 . A A . 84 SER HA 1 1
9 17690 1 1 83 SER HB2 H -11.198 -8.992 -6.253 1.00 . A A . 84 SER HB2 1 1
9 17691 1 1 83 SER HB3 H -11.698 -10.623 -6.706 1.00 . A A . 84 SER HB3 1 1
9 17692 1 1 83 SER HG H -13.301 -8.989 -5.780 1.00 . A A . 84 SER HG 1 1
9 17693 1 1 83 SER N N -9.293 -10.672 -5.454 1.00 . A A . 84 SER N 1 1
9 17694 1 1 83 SER O O -10.929 -12.886 -5.000 1.00 . A A . 84 SER O 1 1
9 17695 1 1 83 SER OG O -12.859 -9.701 -5.303 1.00 . A A . 84 SER OG 1 1
9 17696 1 1 84 ALA C C -13.613 -13.381 -3.159 1.00 . A A . 85 ALA C 1 1
9 17697 1 1 84 ALA CA C -12.247 -13.059 -2.565 1.00 . A A . 85 ALA CA 1 1
9 17698 1 1 84 ALA CB C -12.348 -12.897 -1.058 1.00 . A A . 85 ALA CB 1 1
9 17699 1 1 84 ALA H H -11.778 -10.998 -2.674 1.00 . A A . 85 ALA H 1 1
9 17700 1 1 84 ALA HA H -11.569 -13.874 -2.776 1.00 . A A . 85 ALA HA 1 1
9 17701 1 1 84 ALA HB1 H -13.040 -12.100 -0.828 1.00 . A A . 85 ALA HB1 1 1
9 17702 1 1 84 ALA HB2 H -11.375 -12.658 -0.656 1.00 . A A . 85 ALA HB2 1 1
9 17703 1 1 84 ALA HB3 H -12.704 -13.819 -0.619 1.00 . A A . 85 ALA HB3 1 1
9 17704 1 1 84 ALA N N -11.703 -11.846 -3.162 1.00 . A A . 85 ALA N 1 1
9 17705 1 1 84 ALA O O -14.190 -14.437 -2.899 1.00 . A A . 85 ALA O 1 1
9 17706 1 1 85 GLY C C -16.008 -11.237 -4.840 1.00 . A A . 86 GLY C 1 1
9 17707 1 1 85 GLY CA C -15.415 -12.593 -4.565 1.00 . A A . 86 GLY CA 1 1
9 17708 1 1 85 GLY H H -13.583 -11.650 -4.143 1.00 . A A . 86 GLY H 1 1
9 17709 1 1 85 GLY HA2 H -15.320 -13.139 -5.492 1.00 . A A . 86 GLY HA2 1 1
9 17710 1 1 85 GLY HA3 H -16.066 -13.133 -3.894 1.00 . A A . 86 GLY HA3 1 1
9 17711 1 1 85 GLY N N -14.113 -12.455 -3.958 1.00 . A A . 86 GLY N 1 1
9 17712 1 1 85 GLY O O -15.848 -10.692 -5.931 1.00 . A A . 86 GLY O 1 1
9 17713 1 1 86 LEU C C -17.897 -8.990 -5.165 1.00 . A A . 87 LEU C 1 1
9 17714 1 1 86 LEU CA C -17.202 -9.331 -3.841 1.00 . A A . 87 LEU CA 1 1
9 17715 1 1 86 LEU CB C -16.077 -8.305 -3.616 1.00 . A A . 87 LEU CB 1 1
9 17716 1 1 86 LEU CD1 C -16.207 -8.432 -1.109 1.00 . A A . 87 LEU CD1 1 1
9 17717 1 1 86 LEU CD2 C -14.312 -9.546 -2.285 1.00 . A A . 87 LEU CD2 1 1
9 17718 1 1 86 LEU CG C -15.283 -8.376 -2.301 1.00 . A A . 87 LEU CG 1 1
9 17719 1 1 86 LEU H H -16.811 -11.238 -3.020 1.00 . A A . 87 LEU H 1 1
9 17720 1 1 86 LEU HA H -17.918 -9.243 -3.040 1.00 . A A . 87 LEU HA 1 1
9 17721 1 1 86 LEU HB2 H -15.385 -8.420 -4.419 1.00 . A A . 87 LEU HB2 1 1
9 17722 1 1 86 LEU HB3 H -16.512 -7.317 -3.689 1.00 . A A . 87 LEU HB3 1 1
9 17723 1 1 86 LEU HD11 H -16.838 -9.306 -1.182 1.00 . A A . 87 LEU HD11 1 1
9 17724 1 1 86 LEU HD12 H -16.823 -7.543 -1.089 1.00 . A A . 87 LEU HD12 1 1
9 17725 1 1 86 LEU HD13 H -15.623 -8.486 -0.203 1.00 . A A . 87 LEU HD13 1 1
9 17726 1 1 86 LEU HD21 H -13.770 -9.548 -1.351 1.00 . A A . 87 LEU HD21 1 1
9 17727 1 1 86 LEU HD22 H -13.616 -9.448 -3.104 1.00 . A A . 87 LEU HD22 1 1
9 17728 1 1 86 LEU HD23 H -14.860 -10.469 -2.386 1.00 . A A . 87 LEU HD23 1 1
9 17729 1 1 86 LEU HG H -14.700 -7.469 -2.209 1.00 . A A . 87 LEU HG 1 1
9 17730 1 1 86 LEU N N -16.674 -10.696 -3.821 1.00 . A A . 87 LEU N 1 1
9 17731 1 1 86 LEU O O -17.499 -8.043 -5.831 1.00 . A A . 87 LEU O 1 1
9 17732 1 1 87 PRO C C -20.206 -8.069 -6.924 1.00 . A A . 88 PRO C 1 1
9 17733 1 1 87 PRO CA C -19.599 -9.470 -6.859 1.00 . A A . 88 PRO CA 1 1
9 17734 1 1 87 PRO CB C -20.689 -10.546 -6.939 1.00 . A A . 88 PRO CB 1 1
9 17735 1 1 87 PRO CD C -19.573 -10.836 -4.844 1.00 . A A . 88 PRO CD 1 1
9 17736 1 1 87 PRO CG C -20.297 -11.576 -5.931 1.00 . A A . 88 PRO CG 1 1
9 17737 1 1 87 PRO HA H -18.905 -9.592 -7.678 1.00 . A A . 88 PRO HA 1 1
9 17738 1 1 87 PRO HB2 H -21.647 -10.106 -6.703 1.00 . A A . 88 PRO HB2 1 1
9 17739 1 1 87 PRO HB3 H -20.715 -10.961 -7.937 1.00 . A A . 88 PRO HB3 1 1
9 17740 1 1 87 PRO HD2 H -20.270 -10.470 -4.103 1.00 . A A . 88 PRO HD2 1 1
9 17741 1 1 87 PRO HD3 H -18.827 -11.468 -4.385 1.00 . A A . 88 PRO HD3 1 1
9 17742 1 1 87 PRO HG2 H -21.178 -12.058 -5.534 1.00 . A A . 88 PRO HG2 1 1
9 17743 1 1 87 PRO HG3 H -19.644 -12.303 -6.388 1.00 . A A . 88 PRO HG3 1 1
9 17744 1 1 87 PRO N N -18.944 -9.724 -5.572 1.00 . A A . 88 PRO N 1 1
9 17745 1 1 87 PRO O O -19.702 -7.191 -7.626 1.00 . A A . 88 PRO O 1 1
9 17746 1 1 88 SER C C -21.079 -5.669 -5.120 1.00 . A A . 89 SER C 1 1
9 17747 1 1 88 SER CA C -21.898 -6.552 -6.070 1.00 . A A . 89 SER CA 1 1
9 17748 1 1 88 SER CB C -23.341 -6.701 -5.574 1.00 . A A . 89 SER CB 1 1
9 17749 1 1 88 SER H H -21.690 -8.625 -5.708 1.00 . A A . 89 SER H 1 1
9 17750 1 1 88 SER HA H -21.905 -6.098 -7.049 1.00 . A A . 89 SER HA 1 1
9 17751 1 1 88 SER HB2 H -23.847 -7.446 -6.170 1.00 . A A . 89 SER HB2 1 1
9 17752 1 1 88 SER HB3 H -23.332 -7.017 -4.541 1.00 . A A . 89 SER HB3 1 1
9 17753 1 1 88 SER HG H -23.735 -4.981 -6.438 1.00 . A A . 89 SER HG 1 1
9 17754 1 1 88 SER N N -21.284 -7.865 -6.184 1.00 . A A . 89 SER N 1 1
9 17755 1 1 88 SER O O -21.187 -4.445 -5.129 1.00 . A A . 89 SER O 1 1
9 17756 1 1 88 SER OG O -24.056 -5.482 -5.673 1.00 . A A . 89 SER OG 1 1
9 17757 1 1 89 LEU C C -18.322 -4.849 -3.765 1.00 . A A . 90 LEU C 1 1
9 17758 1 1 89 LEU CA C -19.511 -5.653 -3.240 1.00 . A A . 90 LEU CA 1 1
9 17759 1 1 89 LEU CB C -19.004 -6.695 -2.249 1.00 . A A . 90 LEU CB 1 1
9 17760 1 1 89 LEU CD1 C -19.395 -8.977 -1.342 1.00 . A A . 90 LEU CD1 1 1
9 17761 1 1 89 LEU CD2 C -20.774 -7.063 -0.535 1.00 . A A . 90 LEU CD2 1 1
9 17762 1 1 89 LEU CG C -20.056 -7.668 -1.726 1.00 . A A . 90 LEU CG 1 1
9 17763 1 1 89 LEU H H -20.127 -7.280 -4.441 1.00 . A A . 90 LEU H 1 1
9 17764 1 1 89 LEU HA H -20.187 -4.983 -2.730 1.00 . A A . 90 LEU HA 1 1
9 17765 1 1 89 LEU HB2 H -18.220 -7.270 -2.725 1.00 . A A . 90 LEU HB2 1 1
9 17766 1 1 89 LEU HB3 H -18.578 -6.175 -1.403 1.00 . A A . 90 LEU HB3 1 1
9 17767 1 1 89 LEU HD11 H -20.139 -9.754 -1.267 1.00 . A A . 90 LEU HD11 1 1
9 17768 1 1 89 LEU HD12 H -18.899 -8.860 -0.388 1.00 . A A . 90 LEU HD12 1 1
9 17769 1 1 89 LEU HD13 H -18.659 -9.243 -2.098 1.00 . A A . 90 LEU HD13 1 1
9 17770 1 1 89 LEU HD21 H -21.498 -7.767 -0.153 1.00 . A A . 90 LEU HD21 1 1
9 17771 1 1 89 LEU HD22 H -21.277 -6.157 -0.841 1.00 . A A . 90 LEU HD22 1 1
9 17772 1 1 89 LEU HD23 H -20.053 -6.830 0.237 1.00 . A A . 90 LEU HD23 1 1
9 17773 1 1 89 LEU HG H -20.785 -7.867 -2.498 1.00 . A A . 90 LEU HG 1 1
9 17774 1 1 89 LEU N N -20.252 -6.319 -4.309 1.00 . A A . 90 LEU N 1 1
9 17775 1 1 89 LEU O O -18.068 -3.735 -3.300 1.00 . A A . 90 LEU O 1 1
9 17776 1 1 90 ASP C C -16.527 -3.401 -5.650 1.00 . A A . 91 ASP C 1 1
9 17777 1 1 90 ASP CA C -16.347 -4.844 -5.220 1.00 . A A . 91 ASP CA 1 1
9 17778 1 1 90 ASP CB C -15.808 -5.671 -6.391 1.00 . A A . 91 ASP CB 1 1
9 17779 1 1 90 ASP CG C -14.578 -5.064 -7.042 1.00 . A A . 91 ASP CG 1 1
9 17780 1 1 90 ASP H H -17.923 -6.258 -5.130 1.00 . A A . 91 ASP H 1 1
9 17781 1 1 90 ASP HA H -15.632 -4.878 -4.412 1.00 . A A . 91 ASP HA 1 1
9 17782 1 1 90 ASP HB2 H -15.548 -6.656 -6.034 1.00 . A A . 91 ASP HB2 1 1
9 17783 1 1 90 ASP HB3 H -16.581 -5.761 -7.143 1.00 . A A . 91 ASP HB3 1 1
9 17784 1 1 90 ASP N N -17.604 -5.420 -4.731 1.00 . A A . 91 ASP N 1 1
9 17785 1 1 90 ASP O O -15.755 -2.530 -5.253 1.00 . A A . 91 ASP O 1 1
9 17786 1 1 90 ASP OD1 O -13.465 -5.260 -6.523 1.00 . A A . 91 ASP OD1 1 1
9 17787 1 1 90 ASP OD2 O -14.726 -4.406 -8.097 1.00 . A A . 91 ASP OD2 1 1
9 17788 1 1 91 ARG C C -17.872 -0.769 -5.832 1.00 . A A . 92 ARG C 1 1
9 17789 1 1 91 ARG CA C -17.822 -1.811 -6.949 1.00 . A A . 92 ARG CA 1 1
9 17790 1 1 91 ARG CB C -19.122 -1.786 -7.774 1.00 . A A . 92 ARG CB 1 1
9 17791 1 1 91 ARG CD C -21.096 -0.762 -6.573 1.00 . A A . 92 ARG CD 1 1
9 17792 1 1 91 ARG CG C -20.394 -2.053 -6.977 1.00 . A A . 92 ARG CG 1 1
9 17793 1 1 91 ARG CZ C -21.719 1.339 -7.726 1.00 . A A . 92 ARG CZ 1 1
9 17794 1 1 91 ARG H H -18.187 -3.878 -6.654 1.00 . A A . 92 ARG H 1 1
9 17795 1 1 91 ARG HA H -16.998 -1.565 -7.604 1.00 . A A . 92 ARG HA 1 1
9 17796 1 1 91 ARG HB2 H -19.217 -0.815 -8.236 1.00 . A A . 92 ARG HB2 1 1
9 17797 1 1 91 ARG HB3 H -19.050 -2.533 -8.552 1.00 . A A . 92 ARG HB3 1 1
9 17798 1 1 91 ARG HD2 H -21.962 -1.012 -5.978 1.00 . A A . 92 ARG HD2 1 1
9 17799 1 1 91 ARG HD3 H -20.415 -0.167 -5.982 1.00 . A A . 92 ARG HD3 1 1
9 17800 1 1 91 ARG HE H -21.659 -0.475 -8.581 1.00 . A A . 92 ARG HE 1 1
9 17801 1 1 91 ARG HG2 H -21.067 -2.641 -7.581 1.00 . A A . 92 ARG HG2 1 1
9 17802 1 1 91 ARG HG3 H -20.133 -2.604 -6.084 1.00 . A A . 92 ARG HG3 1 1
9 17803 1 1 91 ARG HH11 H -21.380 1.565 -5.731 1.00 . A A . 92 ARG HH11 1 1
9 17804 1 1 91 ARG HH12 H -21.740 3.025 -6.596 1.00 . A A . 92 ARG HH12 1 1
9 17805 1 1 91 ARG HH21 H -22.170 1.444 -9.704 1.00 . A A . 92 ARG HH21 1 1
9 17806 1 1 91 ARG HH22 H -22.202 2.960 -8.850 1.00 . A A . 92 ARG HH22 1 1
9 17807 1 1 91 ARG N N -17.574 -3.146 -6.422 1.00 . A A . 92 ARG N 1 1
9 17808 1 1 91 ARG NE N -21.524 0.018 -7.737 1.00 . A A . 92 ARG NE 1 1
9 17809 1 1 91 ARG NH1 N -21.608 2.031 -6.596 1.00 . A A . 92 ARG NH1 1 1
9 17810 1 1 91 ARG NH2 N -22.059 1.965 -8.847 1.00 . A A . 92 ARG NH2 1 1
9 17811 1 1 91 ARG O O -17.402 0.349 -6.006 1.00 . A A . 92 ARG O 1 1
9 17812 1 1 92 GLU C C -17.348 0.042 -2.805 1.00 . A A . 93 GLU C 1 1
9 17813 1 1 92 GLU CA C -18.632 -0.203 -3.595 1.00 . A A . 93 GLU CA 1 1
9 17814 1 1 92 GLU CB C -19.720 -0.704 -2.656 1.00 . A A . 93 GLU CB 1 1
9 17815 1 1 92 GLU CD C -21.507 0.933 -3.308 1.00 . A A . 93 GLU CD 1 1
9 17816 1 1 92 GLU CG C -20.653 0.394 -2.184 1.00 . A A . 93 GLU CG 1 1
9 17817 1 1 92 GLU H H -18.715 -2.078 -4.574 1.00 . A A . 93 GLU H 1 1
9 17818 1 1 92 GLU HA H -18.953 0.734 -4.023 1.00 . A A . 93 GLU HA 1 1
9 17819 1 1 92 GLU HB2 H -20.308 -1.452 -3.169 1.00 . A A . 93 GLU HB2 1 1
9 17820 1 1 92 GLU HB3 H -19.257 -1.153 -1.789 1.00 . A A . 93 GLU HB3 1 1
9 17821 1 1 92 GLU HG2 H -21.301 -0.006 -1.419 1.00 . A A . 93 GLU HG2 1 1
9 17822 1 1 92 GLU HG3 H -20.064 1.201 -1.774 1.00 . A A . 93 GLU HG3 1 1
9 17823 1 1 92 GLU N N -18.439 -1.143 -4.689 1.00 . A A . 93 GLU N 1 1
9 17824 1 1 92 GLU O O -16.918 1.187 -2.645 1.00 . A A . 93 GLU O 1 1
9 17825 1 1 92 GLU OE1 O -22.563 0.330 -3.591 1.00 . A A . 93 GLU OE1 1 1
9 17826 1 1 92 GLU OE2 O -21.126 1.955 -3.915 1.00 . A A . 93 GLU OE2 1 1
9 17827 1 1 93 ILE C C -14.362 -0.371 -2.173 1.00 . A A . 94 ILE C 1 1
9 17828 1 1 93 ILE CA C -15.578 -0.907 -1.429 1.00 . A A . 94 ILE CA 1 1
9 17829 1 1 93 ILE CB C -15.215 -2.240 -0.730 1.00 . A A . 94 ILE CB 1 1
9 17830 1 1 93 ILE CD1 C -14.684 -4.706 -1.139 1.00 . A A . 94 ILE CD1 1 1
9 17831 1 1 93 ILE CG1 C -15.057 -3.373 -1.754 1.00 . A A . 94 ILE CG1 1 1
9 17832 1 1 93 ILE CG2 C -16.262 -2.593 0.323 1.00 . A A . 94 ILE CG2 1 1
9 17833 1 1 93 ILE H H -17.065 -1.930 -2.549 1.00 . A A . 94 ILE H 1 1
9 17834 1 1 93 ILE HA H -15.842 -0.195 -0.660 1.00 . A A . 94 ILE HA 1 1
9 17835 1 1 93 ILE HB H -14.273 -2.097 -0.221 1.00 . A A . 94 ILE HB 1 1
9 17836 1 1 93 ILE HD11 H -13.742 -4.613 -0.620 1.00 . A A . 94 ILE HD11 1 1
9 17837 1 1 93 ILE HD12 H -14.594 -5.448 -1.918 1.00 . A A . 94 ILE HD12 1 1
9 17838 1 1 93 ILE HD13 H -15.452 -5.009 -0.442 1.00 . A A . 94 ILE HD13 1 1
9 17839 1 1 93 ILE HG12 H -15.989 -3.506 -2.282 1.00 . A A . 94 ILE HG12 1 1
9 17840 1 1 93 ILE HG13 H -14.282 -3.107 -2.460 1.00 . A A . 94 ILE HG13 1 1
9 17841 1 1 93 ILE HG21 H -16.280 -1.829 1.087 1.00 . A A . 94 ILE HG21 1 1
9 17842 1 1 93 ILE HG22 H -16.013 -3.543 0.774 1.00 . A A . 94 ILE HG22 1 1
9 17843 1 1 93 ILE HG23 H -17.235 -2.659 -0.142 1.00 . A A . 94 ILE HG23 1 1
9 17844 1 1 93 ILE N N -16.736 -1.034 -2.313 1.00 . A A . 94 ILE N 1 1
9 17845 1 1 93 ILE O O -13.579 0.404 -1.619 1.00 . A A . 94 ILE O 1 1
9 17846 1 1 94 GLN C C -13.357 1.091 -4.757 1.00 . A A . 95 GLN C 1 1
9 17847 1 1 94 GLN CA C -13.103 -0.308 -4.228 1.00 . A A . 95 GLN CA 1 1
9 17848 1 1 94 GLN CB C -12.867 -1.246 -5.388 1.00 . A A . 95 GLN CB 1 1
9 17849 1 1 94 GLN CD C -11.489 -3.090 -4.326 1.00 . A A . 95 GLN CD 1 1
9 17850 1 1 94 GLN CG C -12.783 -2.711 -4.995 1.00 . A A . 95 GLN CG 1 1
9 17851 1 1 94 GLN H H -14.867 -1.375 -3.831 1.00 . A A . 95 GLN H 1 1
9 17852 1 1 94 GLN HA H -12.225 -0.295 -3.600 1.00 . A A . 95 GLN HA 1 1
9 17853 1 1 94 GLN HB2 H -13.658 -1.121 -6.102 1.00 . A A . 95 GLN HB2 1 1
9 17854 1 1 94 GLN HB3 H -11.951 -0.968 -5.852 1.00 . A A . 95 GLN HB3 1 1
9 17855 1 1 94 GLN HE21 H -12.426 -4.549 -3.359 1.00 . A A . 95 GLN HE21 1 1
9 17856 1 1 94 GLN HE22 H -10.735 -4.381 -3.028 1.00 . A A . 95 GLN HE22 1 1
9 17857 1 1 94 GLN HG2 H -13.576 -2.919 -4.297 1.00 . A A . 95 GLN HG2 1 1
9 17858 1 1 94 GLN HG3 H -12.911 -3.320 -5.879 1.00 . A A . 95 GLN HG3 1 1
9 17859 1 1 94 GLN N N -14.216 -0.760 -3.431 1.00 . A A . 95 GLN N 1 1
9 17860 1 1 94 GLN NE2 N -11.554 -4.110 -3.488 1.00 . A A . 95 GLN NE2 1 1
9 17861 1 1 94 GLN O O -12.434 1.835 -5.013 1.00 . A A . 95 GLN O 1 1
9 17862 1 1 94 GLN OE1 O -10.444 -2.491 -4.570 1.00 . A A . 95 GLN OE1 1 1
9 17863 1 1 95 ALA C C -14.299 3.770 -4.290 1.00 . A A . 96 ALA C 1 1
9 17864 1 1 95 ALA CA C -14.916 2.824 -5.308 1.00 . A A . 96 ALA CA 1 1
9 17865 1 1 95 ALA CB C -16.416 3.050 -5.395 1.00 . A A . 96 ALA CB 1 1
9 17866 1 1 95 ALA H H -15.319 0.790 -4.841 1.00 . A A . 96 ALA H 1 1
9 17867 1 1 95 ALA HA H -14.481 3.017 -6.279 1.00 . A A . 96 ALA HA 1 1
9 17868 1 1 95 ALA HB1 H -16.858 2.911 -4.420 1.00 . A A . 96 ALA HB1 1 1
9 17869 1 1 95 ALA HB2 H -16.848 2.342 -6.088 1.00 . A A . 96 ALA HB2 1 1
9 17870 1 1 95 ALA HB3 H -16.611 4.055 -5.740 1.00 . A A . 96 ALA HB3 1 1
9 17871 1 1 95 ALA N N -14.606 1.452 -4.933 1.00 . A A . 96 ALA N 1 1
9 17872 1 1 95 ALA O O -13.609 4.722 -4.645 1.00 . A A . 96 ALA O 1 1
9 17873 1 1 96 LEU C C -12.460 4.275 -1.934 1.00 . A A . 97 LEU C 1 1
9 17874 1 1 96 LEU CA C -13.992 4.250 -1.946 1.00 . A A . 97 LEU CA 1 1
9 17875 1 1 96 LEU CB C -14.506 3.650 -0.641 1.00 . A A . 97 LEU CB 1 1
9 17876 1 1 96 LEU CD1 C -15.492 5.020 1.180 1.00 . A A . 97 LEU CD1 1 1
9 17877 1 1 96 LEU CD2 C -13.345 3.772 1.578 1.00 . A A . 97 LEU CD2 1 1
9 17878 1 1 96 LEU CG C -14.205 4.501 0.553 1.00 . A A . 97 LEU CG 1 1
9 17879 1 1 96 LEU H H -15.008 2.662 -2.792 1.00 . A A . 97 LEU H 1 1
9 17880 1 1 96 LEU HA H -14.371 5.253 -2.050 1.00 . A A . 97 LEU HA 1 1
9 17881 1 1 96 LEU HB2 H -15.576 3.522 -0.718 1.00 . A A . 97 LEU HB2 1 1
9 17882 1 1 96 LEU HB3 H -14.047 2.683 -0.499 1.00 . A A . 97 LEU HB3 1 1
9 17883 1 1 96 LEU HD11 H -15.263 5.521 2.110 1.00 . A A . 97 LEU HD11 1 1
9 17884 1 1 96 LEU HD12 H -16.164 4.191 1.369 1.00 . A A . 97 LEU HD12 1 1
9 17885 1 1 96 LEU HD13 H -15.966 5.717 0.504 1.00 . A A . 97 LEU HD13 1 1
9 17886 1 1 96 LEU HD21 H -13.075 4.454 2.376 1.00 . A A . 97 LEU HD21 1 1
9 17887 1 1 96 LEU HD22 H -12.445 3.414 1.099 1.00 . A A . 97 LEU HD22 1 1
9 17888 1 1 96 LEU HD23 H -13.896 2.937 1.986 1.00 . A A . 97 LEU HD23 1 1
9 17889 1 1 96 LEU HG H -13.646 5.331 0.181 1.00 . A A . 97 LEU HG 1 1
9 17890 1 1 96 LEU N N -14.499 3.454 -3.019 1.00 . A A . 97 LEU N 1 1
9 17891 1 1 96 LEU O O -11.844 5.330 -2.045 1.00 . A A . 97 LEU O 1 1
9 17892 1 1 97 VAL C C -9.665 2.947 -3.029 1.00 . A A . 98 VAL C 1 1
9 17893 1 1 97 VAL CA C -10.412 2.971 -1.694 1.00 . A A . 98 VAL CA 1 1
9 17894 1 1 97 VAL CB C -10.058 1.694 -0.902 1.00 . A A . 98 VAL CB 1 1
9 17895 1 1 97 VAL CG1 C -8.551 1.538 -0.755 1.00 . A A . 98 VAL CG1 1 1
9 17896 1 1 97 VAL CG2 C -10.735 1.714 0.459 1.00 . A A . 98 VAL CG2 1 1
9 17897 1 1 97 VAL H H -12.419 2.297 -1.846 1.00 . A A . 98 VAL H 1 1
9 17898 1 1 97 VAL HA H -10.070 3.819 -1.122 1.00 . A A . 98 VAL HA 1 1
9 17899 1 1 97 VAL HB H -10.431 0.843 -1.452 1.00 . A A . 98 VAL HB 1 1
9 17900 1 1 97 VAL HG11 H -8.338 0.672 -0.147 1.00 . A A . 98 VAL HG11 1 1
9 17901 1 1 97 VAL HG12 H -8.141 2.419 -0.285 1.00 . A A . 98 VAL HG12 1 1
9 17902 1 1 97 VAL HG13 H -8.107 1.410 -1.731 1.00 . A A . 98 VAL HG13 1 1
9 17903 1 1 97 VAL HG21 H -11.787 1.499 0.340 1.00 . A A . 98 VAL HG21 1 1
9 17904 1 1 97 VAL HG22 H -10.620 2.695 0.902 1.00 . A A . 98 VAL HG22 1 1
9 17905 1 1 97 VAL HG23 H -10.284 0.971 1.100 1.00 . A A . 98 VAL HG23 1 1
9 17906 1 1 97 VAL N N -11.864 3.099 -1.847 1.00 . A A . 98 VAL N 1 1
9 17907 1 1 97 VAL O O -8.686 3.671 -3.209 1.00 . A A . 98 VAL O 1 1
9 17908 1 1 98 LYS C C -9.500 3.209 -6.081 1.00 . A A . 99 LYS C 1 1
9 17909 1 1 98 LYS CA C -9.438 1.935 -5.234 1.00 . A A . 99 LYS CA 1 1
9 17910 1 1 98 LYS CB C -10.028 0.736 -6.006 1.00 . A A . 99 LYS CB 1 1
9 17911 1 1 98 LYS CD C -10.161 -0.485 -8.208 1.00 . A A . 99 LYS CD 1 1
9 17912 1 1 98 LYS CE C -10.258 -1.885 -7.623 1.00 . A A . 99 LYS CE 1 1
9 17913 1 1 98 LYS CG C -9.339 0.451 -7.333 1.00 . A A . 99 LYS CG 1 1
9 17914 1 1 98 LYS H H -10.958 1.634 -3.790 1.00 . A A . 99 LYS H 1 1
9 17915 1 1 98 LYS HA H -8.401 1.726 -5.012 1.00 . A A . 99 LYS HA 1 1
9 17916 1 1 98 LYS HB2 H -9.942 -0.146 -5.389 1.00 . A A . 99 LYS HB2 1 1
9 17917 1 1 98 LYS HB3 H -11.081 0.918 -6.199 1.00 . A A . 99 LYS HB3 1 1
9 17918 1 1 98 LYS HD2 H -11.159 -0.083 -8.305 1.00 . A A . 99 LYS HD2 1 1
9 17919 1 1 98 LYS HD3 H -9.702 -0.544 -9.183 1.00 . A A . 99 LYS HD3 1 1
9 17920 1 1 98 LYS HE2 H -9.271 -2.325 -7.605 1.00 . A A . 99 LYS HE2 1 1
9 17921 1 1 98 LYS HE3 H -10.638 -1.813 -6.613 1.00 . A A . 99 LYS HE3 1 1
9 17922 1 1 98 LYS HG2 H -9.191 1.382 -7.859 1.00 . A A . 99 LYS HG2 1 1
9 17923 1 1 98 LYS HG3 H -8.381 -0.008 -7.135 1.00 . A A . 99 LYS HG3 1 1
9 17924 1 1 98 LYS HZ1 H -11.170 -3.721 -8.044 1.00 . A A . 99 LYS HZ1 1 1
9 17925 1 1 98 LYS HZ2 H -10.843 -2.786 -9.418 1.00 . A A . 99 LYS HZ2 1 1
9 17926 1 1 98 LYS HZ3 H -12.137 -2.378 -8.402 1.00 . A A . 99 LYS HZ3 1 1
9 17927 1 1 98 LYS N N -10.125 2.120 -3.956 1.00 . A A . 99 LYS N 1 1
9 17928 1 1 98 LYS NZ N -11.163 -2.755 -8.425 1.00 . A A . 99 LYS NZ 1 1
9 17929 1 1 98 LYS O O -8.624 3.446 -6.910 1.00 . A A . 99 LYS O 1 1
9 17930 1 1 99 ARG C C -9.788 6.360 -5.792 1.00 . A A . 100 ARG C 1 1
9 17931 1 1 99 ARG CA C -10.568 5.315 -6.581 1.00 . A A . 100 ARG CA 1 1
9 17932 1 1 99 ARG CB C -12.015 5.774 -6.825 1.00 . A A . 100 ARG CB 1 1
9 17933 1 1 99 ARG CD C -11.933 8.302 -6.747 1.00 . A A . 100 ARG CD 1 1
9 17934 1 1 99 ARG CG C -12.143 7.071 -7.620 1.00 . A A . 100 ARG CG 1 1
9 17935 1 1 99 ARG CZ C -11.888 10.755 -7.017 1.00 . A A . 100 ARG CZ 1 1
9 17936 1 1 99 ARG H H -11.269 3.779 -5.283 1.00 . A A . 100 ARG H 1 1
9 17937 1 1 99 ARG HA H -10.082 5.179 -7.535 1.00 . A A . 100 ARG HA 1 1
9 17938 1 1 99 ARG HB2 H -12.536 4.998 -7.365 1.00 . A A . 100 ARG HB2 1 1
9 17939 1 1 99 ARG HB3 H -12.497 5.917 -5.869 1.00 . A A . 100 ARG HB3 1 1
9 17940 1 1 99 ARG HD2 H -12.768 8.395 -6.070 1.00 . A A . 100 ARG HD2 1 1
9 17941 1 1 99 ARG HD3 H -11.022 8.168 -6.177 1.00 . A A . 100 ARG HD3 1 1
9 17942 1 1 99 ARG HE H -11.657 9.426 -8.507 1.00 . A A . 100 ARG HE 1 1
9 17943 1 1 99 ARG HG2 H -11.403 7.075 -8.406 1.00 . A A . 100 ARG HG2 1 1
9 17944 1 1 99 ARG HG3 H -13.131 7.117 -8.055 1.00 . A A . 100 ARG HG3 1 1
9 17945 1 1 99 ARG HH11 H -12.289 10.126 -5.128 1.00 . A A . 100 ARG HH11 1 1
9 17946 1 1 99 ARG HH12 H -12.172 11.848 -5.328 1.00 . A A . 100 ARG HH12 1 1
9 17947 1 1 99 ARG HH21 H -11.541 11.703 -8.777 1.00 . A A . 100 ARG HH21 1 1
9 17948 1 1 99 ARG HH22 H -11.770 12.749 -7.401 1.00 . A A . 100 ARG HH22 1 1
9 17949 1 1 99 ARG N N -10.528 4.035 -5.888 1.00 . A A . 100 ARG N 1 1
9 17950 1 1 99 ARG NE N -11.821 9.528 -7.534 1.00 . A A . 100 ARG NE 1 1
9 17951 1 1 99 ARG NH1 N -12.139 10.923 -5.723 1.00 . A A . 100 ARG NH1 1 1
9 17952 1 1 99 ARG NH2 N -11.719 11.817 -7.795 1.00 . A A . 100 ARG NH2 1 1
9 17953 1 1 99 ARG O O -8.892 7.008 -6.327 1.00 . A A . 100 ARG O 1 1
9 17954 1 1 100 ALA C C -8.352 6.926 -2.876 1.00 . A A . 101 ALA C 1 1
9 17955 1 1 100 ALA CA C -9.481 7.532 -3.695 1.00 . A A . 101 ALA CA 1 1
9 17956 1 1 100 ALA CB C -10.499 8.206 -2.786 1.00 . A A . 101 ALA CB 1 1
9 17957 1 1 100 ALA H H -10.818 5.951 -4.127 1.00 . A A . 101 ALA H 1 1
9 17958 1 1 100 ALA HA H -9.068 8.284 -4.351 1.00 . A A . 101 ALA HA 1 1
9 17959 1 1 100 ALA HB1 H -10.039 9.051 -2.295 1.00 . A A . 101 ALA HB1 1 1
9 17960 1 1 100 ALA HB2 H -10.842 7.500 -2.041 1.00 . A A . 101 ALA HB2 1 1
9 17961 1 1 100 ALA HB3 H -11.340 8.545 -3.374 1.00 . A A . 101 ALA HB3 1 1
9 17962 1 1 100 ALA N N -10.127 6.525 -4.522 1.00 . A A . 101 ALA N 1 1
9 17963 1 1 100 ALA O O -8.423 6.874 -1.651 1.00 . A A . 101 ALA O 1 1
9 17964 1 1 101 SER C C -5.248 6.935 -2.314 1.00 . A A . 102 SER C 1 1
9 17965 1 1 101 SER CA C -6.163 5.859 -2.904 1.00 . A A . 102 SER CA 1 1
9 17966 1 1 101 SER CB C -5.399 4.984 -3.896 1.00 . A A . 102 SER CB 1 1
9 17967 1 1 101 SER H H -7.327 6.516 -4.543 1.00 . A A . 102 SER H 1 1
9 17968 1 1 101 SER HA H -6.529 5.241 -2.102 1.00 . A A . 102 SER HA 1 1
9 17969 1 1 101 SER HB2 H -4.941 5.609 -4.650 1.00 . A A . 102 SER HB2 1 1
9 17970 1 1 101 SER HB3 H -4.633 4.432 -3.372 1.00 . A A . 102 SER HB3 1 1
9 17971 1 1 101 SER HG H -7.098 4.006 -4.030 1.00 . A A . 102 SER HG 1 1
9 17972 1 1 101 SER N N -7.314 6.463 -3.564 1.00 . A A . 102 SER N 1 1
9 17973 1 1 101 SER O O -4.582 7.672 -3.044 1.00 . A A . 102 SER O 1 1
9 17974 1 1 101 SER OG O -6.272 4.065 -4.530 1.00 . A A . 102 SER OG 1 1
9 17975 1 1 102 PRO C C -3.182 7.516 0.367 1.00 . A A . 103 PRO C 1 1
9 17976 1 1 102 PRO CA C -4.473 8.057 -0.260 1.00 . A A . 103 PRO CA 1 1
9 17977 1 1 102 PRO CB C -5.463 8.466 0.836 1.00 . A A . 103 PRO CB 1 1
9 17978 1 1 102 PRO CD C -6.038 6.274 -0.041 1.00 . A A . 103 PRO CD 1 1
9 17979 1 1 102 PRO CG C -6.406 7.303 1.001 1.00 . A A . 103 PRO CG 1 1
9 17980 1 1 102 PRO HA H -4.249 8.911 -0.879 1.00 . A A . 103 PRO HA 1 1
9 17981 1 1 102 PRO HB2 H -4.927 8.678 1.765 1.00 . A A . 103 PRO HB2 1 1
9 17982 1 1 102 PRO HB3 H -5.995 9.353 0.521 1.00 . A A . 103 PRO HB3 1 1
9 17983 1 1 102 PRO HD2 H -5.453 5.479 0.398 1.00 . A A . 103 PRO HD2 1 1
9 17984 1 1 102 PRO HD3 H -6.923 5.880 -0.518 1.00 . A A . 103 PRO HD3 1 1
9 17985 1 1 102 PRO HG2 H -6.296 6.884 1.989 1.00 . A A . 103 PRO HG2 1 1
9 17986 1 1 102 PRO HG3 H -7.422 7.637 0.851 1.00 . A A . 103 PRO HG3 1 1
9 17987 1 1 102 PRO N N -5.242 7.059 -0.979 1.00 . A A . 103 PRO N 1 1
9 17988 1 1 102 PRO O O -3.152 6.413 0.910 1.00 . A A . 103 PRO O 1 1
9 17989 1 1 103 LEU C C -0.488 9.221 1.828 1.00 . A A . 104 LEU C 1 1
9 17990 1 1 103 LEU CA C -0.878 8.006 0.989 1.00 . A A . 104 LEU CA 1 1
9 17991 1 1 103 LEU CB C 0.251 7.666 0.005 1.00 . A A . 104 LEU CB 1 1
9 17992 1 1 103 LEU CD1 C 2.265 6.293 -0.598 1.00 . A A . 104 LEU CD1 1 1
9 17993 1 1 103 LEU CD2 C 1.674 6.623 1.807 1.00 . A A . 104 LEU CD2 1 1
9 17994 1 1 103 LEU CG C 1.128 6.468 0.397 1.00 . A A . 104 LEU CG 1 1
9 17995 1 1 103 LEU H H -2.167 9.107 -0.279 1.00 . A A . 104 LEU H 1 1
9 17996 1 1 103 LEU HA H -1.054 7.164 1.644 1.00 . A A . 104 LEU HA 1 1
9 17997 1 1 103 LEU HB2 H -0.190 7.463 -0.960 1.00 . A A . 104 LEU HB2 1 1
9 17998 1 1 103 LEU HB3 H 0.888 8.534 -0.086 1.00 . A A . 104 LEU HB3 1 1
9 17999 1 1 103 LEU HD11 H 2.874 7.185 -0.612 1.00 . A A . 104 LEU HD11 1 1
9 18000 1 1 103 LEU HD12 H 1.856 6.121 -1.583 1.00 . A A . 104 LEU HD12 1 1
9 18001 1 1 103 LEU HD13 H 2.871 5.447 -0.309 1.00 . A A . 104 LEU HD13 1 1
9 18002 1 1 103 LEU HD21 H 0.853 6.705 2.505 1.00 . A A . 104 LEU HD21 1 1
9 18003 1 1 103 LEU HD22 H 2.281 7.515 1.862 1.00 . A A . 104 LEU HD22 1 1
9 18004 1 1 103 LEU HD23 H 2.276 5.762 2.058 1.00 . A A . 104 LEU HD23 1 1
9 18005 1 1 103 LEU HG H 0.526 5.571 0.371 1.00 . A A . 104 LEU HG 1 1
9 18006 1 1 103 LEU N N -2.120 8.304 0.281 1.00 . A A . 104 LEU N 1 1
9 18007 1 1 103 LEU O O -0.081 10.251 1.291 1.00 . A A . 104 LEU O 1 1
9 18008 1 1 104 PRO C C 1.104 10.613 4.095 1.00 . A A . 105 PRO C 1 1
9 18009 1 1 104 PRO CA C -0.364 10.233 4.075 1.00 . A A . 105 PRO CA 1 1
9 18010 1 1 104 PRO CB C -0.753 9.704 5.456 1.00 . A A . 105 PRO CB 1 1
9 18011 1 1 104 PRO CD C -1.113 7.922 3.865 1.00 . A A . 105 PRO CD 1 1
9 18012 1 1 104 PRO CG C -1.481 8.425 5.228 1.00 . A A . 105 PRO CG 1 1
9 18013 1 1 104 PRO HA H -0.958 11.104 3.838 1.00 . A A . 105 PRO HA 1 1
9 18014 1 1 104 PRO HB2 H 0.140 9.544 6.041 1.00 . A A . 105 PRO HB2 1 1
9 18015 1 1 104 PRO HB3 H -1.383 10.428 5.951 1.00 . A A . 105 PRO HB3 1 1
9 18016 1 1 104 PRO HD2 H -0.326 7.183 3.932 1.00 . A A . 105 PRO HD2 1 1
9 18017 1 1 104 PRO HD3 H -1.989 7.502 3.380 1.00 . A A . 105 PRO HD3 1 1
9 18018 1 1 104 PRO HG2 H -1.196 7.700 5.980 1.00 . A A . 105 PRO HG2 1 1
9 18019 1 1 104 PRO HG3 H -2.531 8.607 5.277 1.00 . A A . 105 PRO HG3 1 1
9 18020 1 1 104 PRO N N -0.647 9.123 3.159 1.00 . A A . 105 PRO N 1 1
9 18021 1 1 104 PRO O O 1.479 11.741 3.771 1.00 . A A . 105 PRO O 1 1
9 18022 1 1 105 THR C C 4.027 9.743 3.254 1.00 . A A . 106 THR C 1 1
9 18023 1 1 105 THR CA C 3.354 9.888 4.620 1.00 . A A . 106 THR CA 1 1
9 18024 1 1 105 THR CB C 3.997 8.931 5.659 1.00 . A A . 106 THR CB 1 1
9 18025 1 1 105 THR CG2 C 3.797 7.469 5.281 1.00 . A A . 106 THR CG2 1 1
9 18026 1 1 105 THR H H 1.540 8.794 4.760 1.00 . A A . 106 THR H 1 1
9 18027 1 1 105 THR HA H 3.501 10.900 4.963 1.00 . A A . 106 THR HA 1 1
9 18028 1 1 105 THR HB H 3.516 9.102 6.613 1.00 . A A . 106 THR HB 1 1
9 18029 1 1 105 THR HG1 H 5.515 9.994 6.345 1.00 . A A . 106 THR HG1 1 1
9 18030 1 1 105 THR HG21 H 4.264 7.278 4.326 1.00 . A A . 106 THR HG21 1 1
9 18031 1 1 105 THR HG22 H 2.741 7.255 5.215 1.00 . A A . 106 THR HG22 1 1
9 18032 1 1 105 THR HG23 H 4.246 6.838 6.034 1.00 . A A . 106 THR HG23 1 1
9 18033 1 1 105 THR N N 1.920 9.667 4.513 1.00 . A A . 106 THR N 1 1
9 18034 1 1 105 THR O O 3.881 8.725 2.585 1.00 . A A . 106 THR O 1 1
9 18035 1 1 105 THR OG1 O 5.399 9.204 5.801 1.00 . A A . 106 THR OG1 1 1
9 18036 1 1 106 PRO C C 6.641 9.844 1.533 1.00 . A A . 107 PRO C 1 1
9 18037 1 1 106 PRO CA C 5.446 10.791 1.525 1.00 . A A . 107 PRO CA 1 1
9 18038 1 1 106 PRO CB C 5.921 12.244 1.363 1.00 . A A . 107 PRO CB 1 1
9 18039 1 1 106 PRO CD C 4.911 12.064 3.520 1.00 . A A . 107 PRO CD 1 1
9 18040 1 1 106 PRO CG C 5.187 13.025 2.403 1.00 . A A . 107 PRO CG 1 1
9 18041 1 1 106 PRO HA H 4.787 10.533 0.704 1.00 . A A . 107 PRO HA 1 1
9 18042 1 1 106 PRO HB2 H 6.989 12.292 1.516 1.00 . A A . 107 PRO HB2 1 1
9 18043 1 1 106 PRO HB3 H 5.682 12.593 0.369 1.00 . A A . 107 PRO HB3 1 1
9 18044 1 1 106 PRO HD2 H 5.749 12.022 4.202 1.00 . A A . 107 PRO HD2 1 1
9 18045 1 1 106 PRO HD3 H 4.007 12.339 4.044 1.00 . A A . 107 PRO HD3 1 1
9 18046 1 1 106 PRO HG2 H 5.803 13.840 2.754 1.00 . A A . 107 PRO HG2 1 1
9 18047 1 1 106 PRO HG3 H 4.260 13.401 1.996 1.00 . A A . 107 PRO HG3 1 1
9 18048 1 1 106 PRO N N 4.741 10.791 2.810 1.00 . A A . 107 PRO N 1 1
9 18049 1 1 106 PRO O O 7.663 10.118 2.170 1.00 . A A . 107 PRO O 1 1
9 18050 1 1 107 PRO C C 8.600 8.075 -0.344 1.00 . A A . 108 PRO C 1 1
9 18051 1 1 107 PRO CA C 7.599 7.722 0.744 1.00 . A A . 108 PRO CA 1 1
9 18052 1 1 107 PRO CB C 6.830 6.453 0.397 1.00 . A A . 108 PRO CB 1 1
9 18053 1 1 107 PRO CD C 5.344 8.290 0.049 1.00 . A A . 108 PRO CD 1 1
9 18054 1 1 107 PRO CG C 5.743 6.940 -0.495 1.00 . A A . 108 PRO CG 1 1
9 18055 1 1 107 PRO HA H 8.121 7.597 1.681 1.00 . A A . 108 PRO HA 1 1
9 18056 1 1 107 PRO HB2 H 7.484 5.755 -0.105 1.00 . A A . 108 PRO HB2 1 1
9 18057 1 1 107 PRO HB3 H 6.432 6.011 1.299 1.00 . A A . 108 PRO HB3 1 1
9 18058 1 1 107 PRO HD2 H 5.149 8.982 -0.758 1.00 . A A . 108 PRO HD2 1 1
9 18059 1 1 107 PRO HD3 H 4.477 8.200 0.688 1.00 . A A . 108 PRO HD3 1 1
9 18060 1 1 107 PRO HG2 H 6.117 7.040 -1.505 1.00 . A A . 108 PRO HG2 1 1
9 18061 1 1 107 PRO HG3 H 4.905 6.259 -0.473 1.00 . A A . 108 PRO HG3 1 1
9 18062 1 1 107 PRO N N 6.530 8.710 0.829 1.00 . A A . 108 PRO N 1 1
9 18063 1 1 107 PRO O O 8.806 7.315 -1.294 1.00 . A A . 108 PRO O 1 1
9 18064 1 1 108 ALA C C 11.288 8.679 -1.333 1.00 . A A . 109 ALA C 1 1
9 18065 1 1 108 ALA CA C 10.201 9.717 -1.149 1.00 . A A . 109 ALA CA 1 1
9 18066 1 1 108 ALA CB C 10.793 11.040 -0.692 1.00 . A A . 109 ALA CB 1 1
9 18067 1 1 108 ALA H H 8.994 9.798 0.583 1.00 . A A . 109 ALA H 1 1
9 18068 1 1 108 ALA HA H 9.705 9.875 -2.092 1.00 . A A . 109 ALA HA 1 1
9 18069 1 1 108 ALA HB1 H 10.003 11.766 -0.572 1.00 . A A . 109 ALA HB1 1 1
9 18070 1 1 108 ALA HB2 H 11.498 11.393 -1.430 1.00 . A A . 109 ALA HB2 1 1
9 18071 1 1 108 ALA HB3 H 11.301 10.901 0.251 1.00 . A A . 109 ALA HB3 1 1
9 18072 1 1 108 ALA N N 9.214 9.242 -0.195 1.00 . A A . 109 ALA N 1 1
9 18073 1 1 108 ALA O O 11.591 8.274 -2.454 1.00 . A A . 109 ALA O 1 1
9 18074 1 1 109 ASP C C 12.492 5.862 -0.659 1.00 . A A . 110 ASP C 1 1
9 18075 1 1 109 ASP CA C 12.926 7.258 -0.232 1.00 . A A . 110 ASP CA 1 1
9 18076 1 1 109 ASP CB C 13.594 7.205 1.142 1.00 . A A . 110 ASP CB 1 1
9 18077 1 1 109 ASP CG C 14.095 8.562 1.588 1.00 . A A . 110 ASP CG 1 1
9 18078 1 1 109 ASP H H 11.425 8.462 0.645 1.00 . A A . 110 ASP H 1 1
9 18079 1 1 109 ASP HA H 13.635 7.628 -0.947 1.00 . A A . 110 ASP HA 1 1
9 18080 1 1 109 ASP HB2 H 12.881 6.848 1.869 1.00 . A A . 110 ASP HB2 1 1
9 18081 1 1 109 ASP HB3 H 14.434 6.526 1.101 1.00 . A A . 110 ASP HB3 1 1
9 18082 1 1 109 ASP N N 11.806 8.189 -0.216 1.00 . A A . 110 ASP N 1 1
9 18083 1 1 109 ASP O O 13.275 4.913 -0.607 1.00 . A A . 110 ASP O 1 1
9 18084 1 1 109 ASP OD1 O 15.241 8.924 1.243 1.00 . A A . 110 ASP OD1 1 1
9 18085 1 1 109 ASP OD2 O 13.340 9.279 2.278 1.00 . A A . 110 ASP OD2 1 1
9 18086 1 1 110 ALA C C 10.547 4.532 -3.087 1.00 . A A . 111 ALA C 1 1
9 18087 1 1 110 ALA CA C 10.718 4.483 -1.573 1.00 . A A . 111 ALA CA 1 1
9 18088 1 1 110 ALA CB C 9.390 4.168 -0.906 1.00 . A A . 111 ALA CB 1 1
9 18089 1 1 110 ALA H H 10.652 6.527 -1.053 1.00 . A A . 111 ALA H 1 1
9 18090 1 1 110 ALA HA H 11.421 3.703 -1.321 1.00 . A A . 111 ALA HA 1 1
9 18091 1 1 110 ALA HB1 H 8.685 4.960 -1.120 1.00 . A A . 111 ALA HB1 1 1
9 18092 1 1 110 ALA HB2 H 9.531 4.087 0.161 1.00 . A A . 111 ALA HB2 1 1
9 18093 1 1 110 ALA HB3 H 9.007 3.232 -1.291 1.00 . A A . 111 ALA HB3 1 1
9 18094 1 1 110 ALA N N 11.240 5.743 -1.078 1.00 . A A . 111 ALA N 1 1
9 18095 1 1 110 ALA O O 10.815 3.557 -3.785 1.00 . A A . 111 ALA O 1 1
9 18096 1 1 111 TYR C C 10.877 6.609 -5.757 1.00 . A A . 112 TYR C 1 1
9 18097 1 1 111 TYR CA C 9.838 5.800 -5.028 1.00 . A A . 112 TYR CA 1 1
9 18098 1 1 111 TYR CB C 8.437 6.305 -5.339 1.00 . A A . 112 TYR CB 1 1
9 18099 1 1 111 TYR CD1 C 8.726 8.665 -4.454 1.00 . A A . 112 TYR CD1 1 1
9 18100 1 1 111 TYR CD2 C 6.687 7.514 -4.042 1.00 . A A . 112 TYR CD2 1 1
9 18101 1 1 111 TYR CE1 C 8.243 9.764 -3.772 1.00 . A A . 112 TYR CE1 1 1
9 18102 1 1 111 TYR CE2 C 6.192 8.596 -3.366 1.00 . A A . 112 TYR CE2 1 1
9 18103 1 1 111 TYR CG C 7.954 7.523 -4.593 1.00 . A A . 112 TYR CG 1 1
9 18104 1 1 111 TYR CZ C 6.973 9.725 -3.228 1.00 . A A . 112 TYR CZ 1 1
9 18105 1 1 111 TYR H H 9.996 6.462 -3.016 1.00 . A A . 112 TYR H 1 1
9 18106 1 1 111 TYR HA H 9.907 4.794 -5.419 1.00 . A A . 112 TYR HA 1 1
9 18107 1 1 111 TYR HB2 H 8.377 6.532 -6.391 1.00 . A A . 112 TYR HB2 1 1
9 18108 1 1 111 TYR HB3 H 7.754 5.506 -5.123 1.00 . A A . 112 TYR HB3 1 1
9 18109 1 1 111 TYR HD1 H 9.718 8.687 -4.883 1.00 . A A . 112 TYR HD1 1 1
9 18110 1 1 111 TYR HD2 H 6.079 6.627 -4.147 1.00 . A A . 112 TYR HD2 1 1
9 18111 1 1 111 TYR HE1 H 8.855 10.646 -3.670 1.00 . A A . 112 TYR HE1 1 1
9 18112 1 1 111 TYR HE2 H 5.196 8.553 -2.950 1.00 . A A . 112 TYR HE2 1 1
9 18113 1 1 111 TYR HH H 6.016 10.517 -1.763 1.00 . A A . 112 TYR HH 1 1
9 18114 1 1 111 TYR N N 10.116 5.680 -3.602 1.00 . A A . 112 TYR N 1 1
9 18115 1 1 111 TYR O O 10.638 7.091 -6.866 1.00 . A A . 112 TYR O 1 1
9 18116 1 1 111 TYR OH O 6.494 10.816 -2.541 1.00 . A A . 112 TYR OH 1 1
9 18117 1 1 112 VAL C C 13.643 6.412 -6.889 1.00 . A A . 113 VAL C 1 1
9 18118 1 1 112 VAL CA C 13.148 7.379 -5.821 1.00 . A A . 113 VAL CA 1 1
9 18119 1 1 112 VAL CB C 14.308 7.763 -4.867 1.00 . A A . 113 VAL CB 1 1
9 18120 1 1 112 VAL CG1 C 14.004 9.076 -4.162 1.00 . A A . 113 VAL CG1 1 1
9 18121 1 1 112 VAL CG2 C 14.577 6.663 -3.844 1.00 . A A . 113 VAL CG2 1 1
9 18122 1 1 112 VAL H H 12.107 6.462 -4.213 1.00 . A A . 113 VAL H 1 1
9 18123 1 1 112 VAL HA H 12.789 8.278 -6.306 1.00 . A A . 113 VAL HA 1 1
9 18124 1 1 112 VAL HB H 15.200 7.900 -5.460 1.00 . A A . 113 VAL HB 1 1
9 18125 1 1 112 VAL HG11 H 13.109 8.968 -3.567 1.00 . A A . 113 VAL HG11 1 1
9 18126 1 1 112 VAL HG12 H 13.855 9.852 -4.898 1.00 . A A . 113 VAL HG12 1 1
9 18127 1 1 112 VAL HG13 H 14.832 9.343 -3.521 1.00 . A A . 113 VAL HG13 1 1
9 18128 1 1 112 VAL HG21 H 15.460 6.914 -3.274 1.00 . A A . 113 VAL HG21 1 1
9 18129 1 1 112 VAL HG22 H 14.734 5.725 -4.356 1.00 . A A . 113 VAL HG22 1 1
9 18130 1 1 112 VAL HG23 H 13.733 6.575 -3.177 1.00 . A A . 113 VAL HG23 1 1
9 18131 1 1 112 VAL N N 12.024 6.766 -5.135 1.00 . A A . 113 VAL N 1 1
9 18132 1 1 112 VAL O O 14.545 5.596 -6.677 1.00 . A A . 113 VAL O 1 1
9 18133 1 1 113 ASN C C 12.057 5.973 -10.170 1.00 . A A . 114 ASN C 1 1
9 18134 1 1 113 ASN CA C 13.182 5.669 -9.188 1.00 . A A . 114 ASN CA 1 1
9 18135 1 1 113 ASN CB C 13.145 4.177 -8.779 1.00 . A A . 114 ASN CB 1 1
9 18136 1 1 113 ASN CG C 11.740 3.622 -8.561 1.00 . A A . 114 ASN CG 1 1
9 18137 1 1 113 ASN H H 12.391 7.304 -8.138 1.00 . A A . 114 ASN H 1 1
9 18138 1 1 113 ASN HA H 14.130 5.895 -9.655 1.00 . A A . 114 ASN HA 1 1
9 18139 1 1 113 ASN HB2 H 13.616 3.593 -9.554 1.00 . A A . 114 ASN HB2 1 1
9 18140 1 1 113 ASN HB3 H 13.703 4.055 -7.861 1.00 . A A . 114 ASN HB3 1 1
9 18141 1 1 113 ASN HD21 H 11.734 4.221 -6.663 1.00 . A A . 114 ASN HD21 1 1
9 18142 1 1 113 ASN HD22 H 10.309 3.407 -7.199 1.00 . A A . 114 ASN HD22 1 1
9 18143 1 1 113 ASN N N 13.017 6.552 -8.047 1.00 . A A . 114 ASN N 1 1
9 18144 1 1 113 ASN ND2 N 11.208 3.768 -7.354 1.00 . A A . 114 ASN ND2 1 1
9 18145 1 1 113 ASN O O 12.266 6.030 -11.377 1.00 . A A . 114 ASN O 1 1
9 18146 1 1 113 ASN OD1 O 11.136 3.065 -9.476 1.00 . A A . 114 ASN OD1 1 1
9 18147 1 1 114 GLY C C 8.478 6.775 -9.567 1.00 . A A . 115 GLY C 1 1
9 18148 1 1 114 GLY CA C 9.701 6.502 -10.421 1.00 . A A . 115 GLY CA 1 1
9 18149 1 1 114 GLY H H 10.793 6.219 -8.638 1.00 . A A . 115 GLY H 1 1
9 18150 1 1 114 GLY HA2 H 9.900 7.366 -11.039 1.00 . A A . 115 GLY HA2 1 1
9 18151 1 1 114 GLY HA3 H 9.501 5.652 -11.058 1.00 . A A . 115 GLY HA3 1 1
9 18152 1 1 114 GLY N N 10.872 6.222 -9.617 1.00 . A A . 115 GLY N 1 1
9 18153 1 1 114 GLY O O 8.073 7.927 -9.413 1.00 . A A . 115 GLY O 1 1
9 18154 1 1 115 THR C C 6.583 4.571 -7.286 1.00 . A A . 116 THR C 1 1
9 18155 1 1 115 THR CA C 6.703 5.806 -8.175 1.00 . A A . 116 THR CA 1 1
9 18156 1 1 115 THR CB C 5.433 5.931 -9.040 1.00 . A A . 116 THR CB 1 1
9 18157 1 1 115 THR CG2 C 5.077 7.388 -9.292 1.00 . A A . 116 THR CG2 1 1
9 18158 1 1 115 THR H H 8.320 4.835 -9.118 1.00 . A A . 116 THR H 1 1
9 18159 1 1 115 THR HA H 6.786 6.684 -7.551 1.00 . A A . 116 THR HA 1 1
9 18160 1 1 115 THR HB H 4.615 5.472 -8.505 1.00 . A A . 116 THR HB 1 1
9 18161 1 1 115 THR HG1 H 5.886 5.862 -10.967 1.00 . A A . 116 THR HG1 1 1
9 18162 1 1 115 THR HG21 H 4.195 7.442 -9.911 1.00 . A A . 116 THR HG21 1 1
9 18163 1 1 115 THR HG22 H 5.900 7.877 -9.792 1.00 . A A . 116 THR HG22 1 1
9 18164 1 1 115 THR HG23 H 4.885 7.879 -8.347 1.00 . A A . 116 THR HG23 1 1
9 18165 1 1 115 THR N N 7.909 5.715 -8.995 1.00 . A A . 116 THR N 1 1
9 18166 1 1 115 THR O O 7.389 3.645 -7.402 1.00 . A A . 116 THR O 1 1
9 18167 1 1 115 THR OG1 O 5.606 5.237 -10.284 1.00 . A A . 116 THR OG1 1 1
9 18168 1 1 116 VAL C C 4.190 2.603 -5.967 1.00 . A A . 117 VAL C 1 1
9 18169 1 1 116 VAL CA C 5.391 3.413 -5.518 1.00 . A A . 117 VAL CA 1 1
9 18170 1 1 116 VAL CB C 5.189 3.801 -4.025 1.00 . A A . 117 VAL CB 1 1
9 18171 1 1 116 VAL CG1 C 6.489 4.263 -3.395 1.00 . A A . 117 VAL CG1 1 1
9 18172 1 1 116 VAL CG2 C 4.108 4.867 -3.847 1.00 . A A . 117 VAL CG2 1 1
9 18173 1 1 116 VAL H H 5.004 5.332 -6.317 1.00 . A A . 117 VAL H 1 1
9 18174 1 1 116 VAL HA H 6.271 2.789 -5.586 1.00 . A A . 117 VAL HA 1 1
9 18175 1 1 116 VAL HB H 4.867 2.914 -3.497 1.00 . A A . 117 VAL HB 1 1
9 18176 1 1 116 VAL HG11 H 6.859 5.128 -3.925 1.00 . A A . 117 VAL HG11 1 1
9 18177 1 1 116 VAL HG12 H 7.218 3.468 -3.448 1.00 . A A . 117 VAL HG12 1 1
9 18178 1 1 116 VAL HG13 H 6.312 4.521 -2.362 1.00 . A A . 117 VAL HG13 1 1
9 18179 1 1 116 VAL HG21 H 4.044 5.145 -2.803 1.00 . A A . 117 VAL HG21 1 1
9 18180 1 1 116 VAL HG22 H 3.153 4.469 -4.165 1.00 . A A . 117 VAL HG22 1 1
9 18181 1 1 116 VAL HG23 H 4.352 5.737 -4.439 1.00 . A A . 117 VAL HG23 1 1
9 18182 1 1 116 VAL N N 5.598 4.560 -6.390 1.00 . A A . 117 VAL N 1 1
9 18183 1 1 116 VAL O O 3.047 3.045 -5.864 1.00 . A A . 117 VAL O 1 1
9 18184 1 1 117 GLU C C 3.486 -0.593 -5.678 1.00 . A A . 118 GLU C 1 1
9 18185 1 1 117 GLU CA C 3.409 0.469 -6.757 1.00 . A A . 118 GLU CA 1 1
9 18186 1 1 117 GLU CB C 3.570 -0.174 -8.136 1.00 . A A . 118 GLU CB 1 1
9 18187 1 1 117 GLU CD C 2.630 -1.898 -9.735 1.00 . A A . 118 GLU CD 1 1
9 18188 1 1 117 GLU CG C 2.348 -0.964 -8.575 1.00 . A A . 118 GLU CG 1 1
9 18189 1 1 117 GLU H H 5.387 1.200 -6.728 1.00 . A A . 118 GLU H 1 1
9 18190 1 1 117 GLU HA H 2.458 0.977 -6.698 1.00 . A A . 118 GLU HA 1 1
9 18191 1 1 117 GLU HB2 H 3.754 0.602 -8.865 1.00 . A A . 118 GLU HB2 1 1
9 18192 1 1 117 GLU HB3 H 4.417 -0.845 -8.113 1.00 . A A . 118 GLU HB3 1 1
9 18193 1 1 117 GLU HG2 H 1.996 -1.546 -7.738 1.00 . A A . 118 GLU HG2 1 1
9 18194 1 1 117 GLU HG3 H 1.579 -0.264 -8.874 1.00 . A A . 118 GLU HG3 1 1
9 18195 1 1 117 GLU N N 4.459 1.429 -6.502 1.00 . A A . 118 GLU N 1 1
9 18196 1 1 117 GLU O O 4.447 -1.361 -5.625 1.00 . A A . 118 GLU O 1 1
9 18197 1 1 117 GLU OE1 O 2.767 -1.417 -10.875 1.00 . A A . 118 GLU OE1 1 1
9 18198 1 1 117 GLU OE2 O 2.708 -3.129 -9.512 1.00 . A A . 118 GLU OE2 1 1
9 18199 1 1 118 LEU C C 1.131 -2.096 -3.429 1.00 . A A . 119 LEU C 1 1
9 18200 1 1 118 LEU CA C 2.527 -1.560 -3.698 1.00 . A A . 119 LEU CA 1 1
9 18201 1 1 118 LEU CB C 3.132 -0.876 -2.453 1.00 . A A . 119 LEU CB 1 1
9 18202 1 1 118 LEU CD1 C 1.475 -0.613 -0.606 1.00 . A A . 119 LEU CD1 1 1
9 18203 1 1 118 LEU CD2 C 3.048 1.250 -1.102 1.00 . A A . 119 LEU CD2 1 1
9 18204 1 1 118 LEU CG C 2.232 0.109 -1.695 1.00 . A A . 119 LEU CG 1 1
9 18205 1 1 118 LEU H H 1.722 -0.039 -4.928 1.00 . A A . 119 LEU H 1 1
9 18206 1 1 118 LEU HA H 3.162 -2.385 -3.983 1.00 . A A . 119 LEU HA 1 1
9 18207 1 1 118 LEU HB2 H 3.429 -1.651 -1.761 1.00 . A A . 119 LEU HB2 1 1
9 18208 1 1 118 LEU HB3 H 4.020 -0.347 -2.765 1.00 . A A . 119 LEU HB3 1 1
9 18209 1 1 118 LEU HD11 H 0.821 -1.351 -1.051 1.00 . A A . 119 LEU HD11 1 1
9 18210 1 1 118 LEU HD12 H 0.888 0.096 -0.043 1.00 . A A . 119 LEU HD12 1 1
9 18211 1 1 118 LEU HD13 H 2.175 -1.106 0.054 1.00 . A A . 119 LEU HD13 1 1
9 18212 1 1 118 LEU HD21 H 2.391 1.927 -0.573 1.00 . A A . 119 LEU HD21 1 1
9 18213 1 1 118 LEU HD22 H 3.553 1.783 -1.893 1.00 . A A . 119 LEU HD22 1 1
9 18214 1 1 118 LEU HD23 H 3.779 0.851 -0.413 1.00 . A A . 119 LEU HD23 1 1
9 18215 1 1 118 LEU HG H 1.505 0.532 -2.369 1.00 . A A . 119 LEU HG 1 1
9 18216 1 1 118 LEU N N 2.494 -0.635 -4.812 1.00 . A A . 119 LEU N 1 1
9 18217 1 1 118 LEU O O 0.134 -1.424 -3.702 1.00 . A A . 119 LEU O 1 1
9 18218 1 1 119 THR C C -0.594 -3.859 -1.199 1.00 . A A . 120 THR C 1 1
9 18219 1 1 119 THR CA C -0.210 -3.956 -2.671 1.00 . A A . 120 THR CA 1 1
9 18220 1 1 119 THR CB C -0.177 -5.437 -3.078 1.00 . A A . 120 THR CB 1 1
9 18221 1 1 119 THR CG2 C -1.549 -6.060 -2.926 1.00 . A A . 120 THR CG2 1 1
9 18222 1 1 119 THR H H 1.892 -3.792 -2.713 1.00 . A A . 120 THR H 1 1
9 18223 1 1 119 THR HA H -0.961 -3.457 -3.263 1.00 . A A . 120 THR HA 1 1
9 18224 1 1 119 THR HB H 0.512 -5.959 -2.430 1.00 . A A . 120 THR HB 1 1
9 18225 1 1 119 THR HG1 H 1.241 -5.580 -4.448 1.00 . A A . 120 THR HG1 1 1
9 18226 1 1 119 THR HG21 H -1.494 -7.112 -3.159 1.00 . A A . 120 THR HG21 1 1
9 18227 1 1 119 THR HG22 H -2.242 -5.577 -3.599 1.00 . A A . 120 THR HG22 1 1
9 18228 1 1 119 THR HG23 H -1.887 -5.931 -1.906 1.00 . A A . 120 THR HG23 1 1
9 18229 1 1 119 THR N N 1.064 -3.313 -2.924 1.00 . A A . 120 THR N 1 1
9 18230 1 1 119 THR O O 0.191 -4.209 -0.317 1.00 . A A . 120 THR O 1 1
9 18231 1 1 119 THR OG1 O 0.271 -5.565 -4.437 1.00 . A A . 120 THR OG1 1 1
9 18232 1 1 120 LEU C C -3.694 -3.996 0.440 1.00 . A A . 121 LEU C 1 1
9 18233 1 1 120 LEU CA C -2.342 -3.307 0.396 1.00 . A A . 121 LEU CA 1 1
9 18234 1 1 120 LEU CB C -2.477 -1.844 0.841 1.00 . A A . 121 LEU CB 1 1
9 18235 1 1 120 LEU CD1 C -1.374 0.337 1.441 1.00 . A A . 121 LEU CD1 1 1
9 18236 1 1 120 LEU CD2 C -0.279 -1.844 2.028 1.00 . A A . 121 LEU CD2 1 1
9 18237 1 1 120 LEU CG C -1.150 -1.107 1.018 1.00 . A A . 121 LEU CG 1 1
9 18238 1 1 120 LEU H H -2.362 -3.079 -1.703 1.00 . A A . 121 LEU H 1 1
9 18239 1 1 120 LEU HA H -1.662 -3.820 1.060 1.00 . A A . 121 LEU HA 1 1
9 18240 1 1 120 LEU HB2 H -3.066 -1.317 0.104 1.00 . A A . 121 LEU HB2 1 1
9 18241 1 1 120 LEU HB3 H -3.004 -1.822 1.782 1.00 . A A . 121 LEU HB3 1 1
9 18242 1 1 120 LEU HD11 H -2.000 0.831 0.713 1.00 . A A . 121 LEU HD11 1 1
9 18243 1 1 120 LEU HD12 H -0.420 0.845 1.492 1.00 . A A . 121 LEU HD12 1 1
9 18244 1 1 120 LEU HD13 H -1.852 0.364 2.408 1.00 . A A . 121 LEU HD13 1 1
9 18245 1 1 120 LEU HD21 H -0.122 -2.860 1.688 1.00 . A A . 121 LEU HD21 1 1
9 18246 1 1 120 LEU HD22 H -0.771 -1.858 2.988 1.00 . A A . 121 LEU HD22 1 1
9 18247 1 1 120 LEU HD23 H 0.674 -1.344 2.117 1.00 . A A . 121 LEU HD23 1 1
9 18248 1 1 120 LEU HG H -0.624 -1.091 0.070 1.00 . A A . 121 LEU HG 1 1
9 18249 1 1 120 LEU N N -1.802 -3.382 -0.949 1.00 . A A . 121 LEU N 1 1
9 18250 1 1 120 LEU O O -4.581 -3.671 -0.337 1.00 . A A . 121 LEU O 1 1
9 18251 1 1 121 PRO C C -6.174 -4.789 2.160 1.00 . A A . 122 PRO C 1 1
9 18252 1 1 121 PRO CA C -5.152 -5.659 1.450 1.00 . A A . 122 PRO CA 1 1
9 18253 1 1 121 PRO CB C -4.830 -6.894 2.283 1.00 . A A . 122 PRO CB 1 1
9 18254 1 1 121 PRO CD C -2.846 -5.543 2.209 1.00 . A A . 122 PRO CD 1 1
9 18255 1 1 121 PRO CG C -3.612 -6.530 3.051 1.00 . A A . 122 PRO CG 1 1
9 18256 1 1 121 PRO HA H -5.546 -5.961 0.489 1.00 . A A . 122 PRO HA 1 1
9 18257 1 1 121 PRO HB2 H -5.660 -7.114 2.938 1.00 . A A . 122 PRO HB2 1 1
9 18258 1 1 121 PRO HB3 H -4.647 -7.736 1.630 1.00 . A A . 122 PRO HB3 1 1
9 18259 1 1 121 PRO HD2 H -2.419 -4.770 2.828 1.00 . A A . 122 PRO HD2 1 1
9 18260 1 1 121 PRO HD3 H -2.073 -6.048 1.646 1.00 . A A . 122 PRO HD3 1 1
9 18261 1 1 121 PRO HG2 H -3.892 -6.082 3.993 1.00 . A A . 122 PRO HG2 1 1
9 18262 1 1 121 PRO HG3 H -3.025 -7.410 3.217 1.00 . A A . 122 PRO HG3 1 1
9 18263 1 1 121 PRO N N -3.870 -4.987 1.311 1.00 . A A . 122 PRO N 1 1
9 18264 1 1 121 PRO O O -5.943 -4.315 3.273 1.00 . A A . 122 PRO O 1 1
9 18265 1 1 122 ILE C C -9.423 -4.842 2.636 1.00 . A A . 123 ILE C 1 1
9 18266 1 1 122 ILE CA C -8.395 -3.848 2.107 1.00 . A A . 123 ILE CA 1 1
9 18267 1 1 122 ILE CB C -9.070 -2.831 1.139 1.00 . A A . 123 ILE CB 1 1
9 18268 1 1 122 ILE CD1 C -10.319 -2.597 -1.053 1.00 . A A . 123 ILE CD1 1 1
9 18269 1 1 122 ILE CG1 C -9.319 -3.408 -0.265 1.00 . A A . 123 ILE CG1 1 1
9 18270 1 1 122 ILE CG2 C -8.237 -1.567 1.032 1.00 . A A . 123 ILE CG2 1 1
9 18271 1 1 122 ILE H H -7.391 -4.939 0.603 1.00 . A A . 123 ILE H 1 1
9 18272 1 1 122 ILE HA H -7.995 -3.295 2.947 1.00 . A A . 123 ILE HA 1 1
9 18273 1 1 122 ILE HB H -10.020 -2.554 1.571 1.00 . A A . 123 ILE HB 1 1
9 18274 1 1 122 ILE HD11 H -9.947 -1.591 -1.179 1.00 . A A . 123 ILE HD11 1 1
9 18275 1 1 122 ILE HD12 H -11.257 -2.568 -0.520 1.00 . A A . 123 ILE HD12 1 1
9 18276 1 1 122 ILE HD13 H -10.467 -3.049 -2.021 1.00 . A A . 123 ILE HD13 1 1
9 18277 1 1 122 ILE HG12 H -8.391 -3.411 -0.836 1.00 . A A . 123 ILE HG12 1 1
9 18278 1 1 122 ILE HG13 H -9.696 -4.416 -0.177 1.00 . A A . 123 ILE HG13 1 1
9 18279 1 1 122 ILE HG21 H -8.176 -1.091 1.998 1.00 . A A . 123 ILE HG21 1 1
9 18280 1 1 122 ILE HG22 H -8.700 -0.894 0.323 1.00 . A A . 123 ILE HG22 1 1
9 18281 1 1 122 ILE HG23 H -7.244 -1.820 0.689 1.00 . A A . 123 ILE HG23 1 1
9 18282 1 1 122 ILE N N -7.293 -4.570 1.503 1.00 . A A . 123 ILE N 1 1
9 18283 1 1 122 ILE O O -10.254 -5.366 1.888 1.00 . A A . 123 ILE O 1 1
9 18284 1 1 123 ASP C C -11.333 -5.498 5.345 1.00 . A A . 124 ASP C 1 1
9 18285 1 1 123 ASP CA C -10.206 -6.120 4.542 1.00 . A A . 124 ASP CA 1 1
9 18286 1 1 123 ASP CB C -9.383 -7.052 5.441 1.00 . A A . 124 ASP CB 1 1
9 18287 1 1 123 ASP CG C -8.431 -6.311 6.367 1.00 . A A . 124 ASP CG 1 1
9 18288 1 1 123 ASP H H -8.692 -4.642 4.484 1.00 . A A . 124 ASP H 1 1
9 18289 1 1 123 ASP HA H -10.636 -6.708 3.745 1.00 . A A . 124 ASP HA 1 1
9 18290 1 1 123 ASP HB2 H -10.056 -7.639 6.048 1.00 . A A . 124 ASP HB2 1 1
9 18291 1 1 123 ASP HB3 H -8.802 -7.715 4.817 1.00 . A A . 124 ASP HB3 1 1
9 18292 1 1 123 ASP N N -9.348 -5.117 3.931 1.00 . A A . 124 ASP N 1 1
9 18293 1 1 123 ASP O O -11.115 -4.677 6.237 1.00 . A A . 124 ASP O 1 1
9 18294 1 1 123 ASP OD1 O -7.305 -6.006 5.931 1.00 . A A . 124 ASP OD1 1 1
9 18295 1 1 123 ASP OD2 O -8.786 -6.051 7.536 1.00 . A A . 124 ASP OD2 1 1
9 18296 1 1 124 PHE C C -14.340 -6.882 6.247 1.00 . A A . 125 PHE C 1 1
9 18297 1 1 124 PHE CA C -13.728 -5.575 5.763 1.00 . A A . 125 PHE CA 1 1
9 18298 1 1 124 PHE CB C -14.714 -4.775 4.914 1.00 . A A . 125 PHE CB 1 1
9 18299 1 1 124 PHE CD1 C -13.869 -2.444 5.289 1.00 . A A . 125 PHE CD1 1 1
9 18300 1 1 124 PHE CD2 C -13.846 -3.315 3.070 1.00 . A A . 125 PHE CD2 1 1
9 18301 1 1 124 PHE CE1 C -13.323 -1.260 4.833 1.00 . A A . 125 PHE CE1 1 1
9 18302 1 1 124 PHE CE2 C -13.298 -2.135 2.608 1.00 . A A . 125 PHE CE2 1 1
9 18303 1 1 124 PHE CG C -14.139 -3.482 4.414 1.00 . A A . 125 PHE CG 1 1
9 18304 1 1 124 PHE CZ C -13.036 -1.106 3.490 1.00 . A A . 125 PHE CZ 1 1
9 18305 1 1 124 PHE H H -12.650 -6.418 4.169 1.00 . A A . 125 PHE H 1 1
9 18306 1 1 124 PHE HA H -13.426 -4.985 6.618 1.00 . A A . 125 PHE HA 1 1
9 18307 1 1 124 PHE HB2 H -14.990 -5.363 4.057 1.00 . A A . 125 PHE HB2 1 1
9 18308 1 1 124 PHE HB3 H -15.596 -4.554 5.493 1.00 . A A . 125 PHE HB3 1 1
9 18309 1 1 124 PHE HD1 H -14.095 -2.564 6.338 1.00 . A A . 125 PHE HD1 1 1
9 18310 1 1 124 PHE HD2 H -14.055 -4.122 2.380 1.00 . A A . 125 PHE HD2 1 1
9 18311 1 1 124 PHE HE1 H -13.118 -0.458 5.525 1.00 . A A . 125 PHE HE1 1 1
9 18312 1 1 124 PHE HE2 H -13.076 -2.017 1.559 1.00 . A A . 125 PHE HE2 1 1
9 18313 1 1 124 PHE HZ H -12.607 -0.183 3.134 1.00 . A A . 125 PHE HZ 1 1
9 18314 1 1 124 PHE N N -12.544 -5.884 4.988 1.00 . A A . 125 PHE N 1 1
9 18315 1 1 124 PHE O O -14.182 -7.909 5.588 1.00 . A A . 125 PHE O 1 1
9 18316 1 1 125 SER C C -16.698 -8.593 6.952 1.00 . A A . 126 SER C 1 1
9 18317 1 1 125 SER CA C -15.652 -8.049 7.925 1.00 . A A . 126 SER CA 1 1
9 18318 1 1 125 SER CB C -16.310 -7.718 9.264 1.00 . A A . 126 SER CB 1 1
9 18319 1 1 125 SER H H -15.088 -6.009 7.880 1.00 . A A . 126 SER H 1 1
9 18320 1 1 125 SER HA H -14.888 -8.795 8.078 1.00 . A A . 126 SER HA 1 1
9 18321 1 1 125 SER HB2 H -17.185 -7.108 9.091 1.00 . A A . 126 SER HB2 1 1
9 18322 1 1 125 SER HB3 H -16.600 -8.634 9.758 1.00 . A A . 126 SER HB3 1 1
9 18323 1 1 125 SER HG H -15.893 -6.666 10.868 1.00 . A A . 126 SER HG 1 1
9 18324 1 1 125 SER N N -15.020 -6.850 7.384 1.00 . A A . 126 SER N 1 1
9 18325 1 1 125 SER O O -17.807 -8.066 6.869 1.00 . A A . 126 SER O 1 1
9 18326 1 1 125 SER OG O -15.413 -7.011 10.103 1.00 . A A . 126 SER OG 1 1
9 18327 1 1 126 LEU C C -18.241 -11.160 5.829 1.00 . A A . 127 LEU C 1 1
9 18328 1 1 126 LEU CA C -17.210 -10.220 5.211 1.00 . A A . 127 LEU CA 1 1
9 18329 1 1 126 LEU CB C -16.374 -10.954 4.153 1.00 . A A . 127 LEU CB 1 1
9 18330 1 1 126 LEU CD1 C -15.872 -11.378 1.730 1.00 . A A . 127 LEU CD1 1 1
9 18331 1 1 126 LEU CD2 C -18.207 -11.596 2.538 1.00 . A A . 127 LEU CD2 1 1
9 18332 1 1 126 LEU CG C -16.898 -10.851 2.712 1.00 . A A . 127 LEU CG 1 1
9 18333 1 1 126 LEU H H -15.460 -10.066 6.402 1.00 . A A . 127 LEU H 1 1
9 18334 1 1 126 LEU HA H -17.731 -9.402 4.737 1.00 . A A . 127 LEU HA 1 1
9 18335 1 1 126 LEU HB2 H -15.372 -10.554 4.178 1.00 . A A . 127 LEU HB2 1 1
9 18336 1 1 126 LEU HB3 H -16.332 -11.999 4.421 1.00 . A A . 127 LEU HB3 1 1
9 18337 1 1 126 LEU HD11 H -16.235 -11.232 0.722 1.00 . A A . 127 LEU HD11 1 1
9 18338 1 1 126 LEU HD12 H -15.712 -12.430 1.909 1.00 . A A . 127 LEU HD12 1 1
9 18339 1 1 126 LEU HD13 H -14.946 -10.842 1.861 1.00 . A A . 127 LEU HD13 1 1
9 18340 1 1 126 LEU HD21 H -18.950 -11.178 3.199 1.00 . A A . 127 LEU HD21 1 1
9 18341 1 1 126 LEU HD22 H -18.060 -12.640 2.772 1.00 . A A . 127 LEU HD22 1 1
9 18342 1 1 126 LEU HD23 H -18.539 -11.498 1.513 1.00 . A A . 127 LEU HD23 1 1
9 18343 1 1 126 LEU HG H -17.075 -9.811 2.479 1.00 . A A . 127 LEU HG 1 1
9 18344 1 1 126 LEU N N -16.343 -9.656 6.238 1.00 . A A . 127 LEU N 1 1
9 18345 1 1 126 LEU O O -18.100 -12.385 5.781 1.00 . A A . 127 LEU O 1 1
9 18346 1 1 127 ARG C C -21.682 -10.563 6.758 1.00 . A A . 128 ARG C 1 1
9 18347 1 1 127 ARG CA C -20.374 -11.315 6.980 1.00 . A A . 128 ARG CA 1 1
9 18348 1 1 127 ARG CB C -20.150 -11.599 8.466 1.00 . A A . 128 ARG CB 1 1
9 18349 1 1 127 ARG CD C -19.689 -10.642 10.737 1.00 . A A . 128 ARG CD 1 1
9 18350 1 1 127 ARG CG C -19.541 -10.440 9.238 1.00 . A A . 128 ARG CG 1 1
9 18351 1 1 127 ARG CZ C -19.381 -8.528 11.977 1.00 . A A . 128 ARG CZ 1 1
9 18352 1 1 127 ARG H H -19.255 -9.594 6.522 1.00 . A A . 128 ARG H 1 1
9 18353 1 1 127 ARG HA H -20.426 -12.255 6.451 1.00 . A A . 128 ARG HA 1 1
9 18354 1 1 127 ARG HB2 H -21.098 -11.848 8.920 1.00 . A A . 128 ARG HB2 1 1
9 18355 1 1 127 ARG HB3 H -19.488 -12.444 8.554 1.00 . A A . 128 ARG HB3 1 1
9 18356 1 1 127 ARG HD2 H -20.730 -10.533 10.999 1.00 . A A . 128 ARG HD2 1 1
9 18357 1 1 127 ARG HD3 H -19.359 -11.641 10.985 1.00 . A A . 128 ARG HD3 1 1
9 18358 1 1 127 ARG HE H -17.967 -9.916 11.698 1.00 . A A . 128 ARG HE 1 1
9 18359 1 1 127 ARG HG2 H -18.490 -10.374 8.997 1.00 . A A . 128 ARG HG2 1 1
9 18360 1 1 127 ARG HG3 H -20.036 -9.526 8.952 1.00 . A A . 128 ARG HG3 1 1
9 18361 1 1 127 ARG HH11 H -21.233 -8.753 11.185 1.00 . A A . 128 ARG HH11 1 1
9 18362 1 1 127 ARG HH12 H -20.988 -7.288 12.083 1.00 . A A . 128 ARG HH12 1 1
9 18363 1 1 127 ARG HH21 H -17.640 -8.027 12.883 1.00 . A A . 128 ARG HH21 1 1
9 18364 1 1 127 ARG HH22 H -18.931 -6.872 13.070 1.00 . A A . 128 ARG HH22 1 1
9 18365 1 1 127 ARG N N -19.260 -10.568 6.431 1.00 . A A . 128 ARG N 1 1
9 18366 1 1 127 ARG NE N -18.906 -9.679 11.505 1.00 . A A . 128 ARG NE 1 1
9 18367 1 1 127 ARG NH1 N -20.635 -8.163 11.728 1.00 . A A . 128 ARG NH1 1 1
9 18368 1 1 127 ARG NH2 N -18.589 -7.745 12.699 1.00 . A A . 128 ARG NH2 1 1
9 18369 1 1 127 ARG O O -21.956 -9.549 7.406 1.00 . A A . 128 ARG O 1 1
9 18370 1 1 128 GLY C C -24.069 -10.629 4.021 1.00 . A A . 129 GLY C 1 1
9 18371 1 1 128 GLY CA C -23.731 -10.428 5.481 1.00 . A A . 129 GLY CA 1 1
9 18372 1 1 128 GLY H H -22.191 -11.873 5.340 1.00 . A A . 129 GLY H 1 1
9 18373 1 1 128 GLY HA2 H -24.514 -10.857 6.089 1.00 . A A . 129 GLY HA2 1 1
9 18374 1 1 128 GLY HA3 H -23.664 -9.370 5.684 1.00 . A A . 129 GLY HA3 1 1
9 18375 1 1 128 GLY N N -22.470 -11.057 5.821 1.00 . A A . 129 GLY N 1 1
9 18376 1 1 128 GLY O O -25.118 -11.175 3.683 1.00 . A A . 129 GLY O 1 1
9 18377 1 1 129 ALA C C -22.088 -11.169 1.217 1.00 . A A . 130 ALA C 1 1
9 18378 1 1 129 ALA CA C -23.297 -10.399 1.726 1.00 . A A . 130 ALA CA 1 1
9 18379 1 1 129 ALA CB C -23.433 -9.070 0.997 1.00 . A A . 130 ALA CB 1 1
9 18380 1 1 129 ALA H H -22.384 -9.710 3.496 1.00 . A A . 130 ALA H 1 1
9 18381 1 1 129 ALA HA H -24.190 -10.981 1.549 1.00 . A A . 130 ALA HA 1 1
9 18382 1 1 129 ALA HB1 H -24.323 -8.563 1.340 1.00 . A A . 130 ALA HB1 1 1
9 18383 1 1 129 ALA HB2 H -23.506 -9.248 -0.066 1.00 . A A . 130 ALA HB2 1 1
9 18384 1 1 129 ALA HB3 H -22.567 -8.456 1.199 1.00 . A A . 130 ALA HB3 1 1
9 18385 1 1 129 ALA N N -23.167 -10.189 3.158 1.00 . A A . 130 ALA N 1 1
9 18386 1 1 129 ALA O O -21.289 -11.659 2.013 1.00 . A A . 130 ALA O 1 1
9 18387 1 1 130 GLY C C -21.104 -13.458 -0.871 1.00 . A A . 131 GLY C 1 1
9 18388 1 1 130 GLY CA C -20.818 -11.991 -0.657 1.00 . A A . 131 GLY CA 1 1
9 18389 1 1 130 GLY H H -22.641 -10.909 -0.689 1.00 . A A . 131 GLY H 1 1
9 18390 1 1 130 GLY HA2 H -20.562 -11.541 -1.606 1.00 . A A . 131 GLY HA2 1 1
9 18391 1 1 130 GLY HA3 H -19.981 -11.894 0.016 1.00 . A A . 131 GLY HA3 1 1
9 18392 1 1 130 GLY N N -21.957 -11.289 -0.096 1.00 . A A . 131 GLY N 1 1
9 18393 1 1 130 GLY O O -20.204 -14.238 -1.181 1.00 . A A . 131 GLY O 1 1
9 18394 1 1 131 PHE C C -23.160 -15.365 -2.402 1.00 . A A . 132 PHE C 1 1
9 18395 1 1 131 PHE CA C -22.793 -15.190 -0.935 1.00 . A A . 132 PHE CA 1 1
9 18396 1 1 131 PHE CB C -23.967 -15.561 -0.011 1.00 . A A . 132 PHE CB 1 1
9 18397 1 1 131 PHE CD1 C -25.075 -13.444 0.780 1.00 . A A . 132 PHE CD1 1 1
9 18398 1 1 131 PHE CD2 C -26.227 -14.795 -0.811 1.00 . A A . 132 PHE CD2 1 1
9 18399 1 1 131 PHE CE1 C -26.126 -12.546 0.782 1.00 . A A . 132 PHE CE1 1 1
9 18400 1 1 131 PHE CE2 C -27.279 -13.900 -0.812 1.00 . A A . 132 PHE CE2 1 1
9 18401 1 1 131 PHE CG C -25.111 -14.579 -0.017 1.00 . A A . 132 PHE CG 1 1
9 18402 1 1 131 PHE CZ C -27.227 -12.774 -0.015 1.00 . A A . 132 PHE CZ 1 1
9 18403 1 1 131 PHE H H -23.013 -13.165 -0.408 1.00 . A A . 132 PHE H 1 1
9 18404 1 1 131 PHE HA H -21.958 -15.840 -0.714 1.00 . A A . 132 PHE HA 1 1
9 18405 1 1 131 PHE HB2 H -24.359 -16.519 -0.315 1.00 . A A . 132 PHE HB2 1 1
9 18406 1 1 131 PHE HB3 H -23.601 -15.638 1.003 1.00 . A A . 132 PHE HB3 1 1
9 18407 1 1 131 PHE HD1 H -24.212 -13.262 1.403 1.00 . A A . 132 PHE HD1 1 1
9 18408 1 1 131 PHE HD2 H -26.271 -15.674 -1.436 1.00 . A A . 132 PHE HD2 1 1
9 18409 1 1 131 PHE HE1 H -26.084 -11.668 1.407 1.00 . A A . 132 PHE HE1 1 1
9 18410 1 1 131 PHE HE2 H -28.141 -14.080 -1.434 1.00 . A A . 132 PHE HE2 1 1
9 18411 1 1 131 PHE HZ H -28.049 -12.074 -0.013 1.00 . A A . 132 PHE HZ 1 1
9 18412 1 1 131 PHE N N -22.357 -13.830 -0.697 1.00 . A A . 132 PHE N 1 1
9 18413 1 1 131 PHE O O -23.973 -14.566 -2.912 1.00 . A A . 132 PHE O 1 1
9 18414 1 1 131 PHE OXT O -22.620 -16.287 -3.043 1.00 . A A . 132 PHE OXT 1 1
10 18415 1 1 1 LYS C C 35.701 17.921 31.409 1.00 . A A . 2 LYS C 1 1
10 18416 1 1 1 LYS CA C 36.824 18.536 30.577 1.00 . A A . 2 LYS CA 1 1
10 18417 1 1 1 LYS CB C 38.179 17.905 30.929 1.00 . A A . 2 LYS CB 1 1
10 18418 1 1 1 LYS CD C 39.592 15.829 31.042 1.00 . A A . 2 LYS CD 1 1
10 18419 1 1 1 LYS CE C 39.573 14.349 31.393 1.00 . A A . 2 LYS CE 1 1
10 18420 1 1 1 LYS CG C 38.186 16.385 30.893 1.00 . A A . 2 LYS CG 1 1
10 18421 1 1 1 LYS H1 H 36.012 20.450 30.446 1.00 . A A . 2 LYS H1 1 1
10 18422 1 1 1 LYS H2 H 37.700 20.403 30.285 1.00 . A A . 2 LYS H2 1 1
10 18423 1 1 1 LYS H3 H 36.984 20.201 31.810 1.00 . A A . 2 LYS H3 1 1
10 18424 1 1 1 LYS HA H 36.614 18.358 29.533 1.00 . A A . 2 LYS HA 1 1
10 18425 1 1 1 LYS HB2 H 38.918 18.261 30.227 1.00 . A A . 2 LYS HB2 1 1
10 18426 1 1 1 LYS HB3 H 38.460 18.221 31.922 1.00 . A A . 2 LYS HB3 1 1
10 18427 1 1 1 LYS HD2 H 40.122 15.960 30.110 1.00 . A A . 2 LYS HD2 1 1
10 18428 1 1 1 LYS HD3 H 40.101 16.370 31.826 1.00 . A A . 2 LYS HD3 1 1
10 18429 1 1 1 LYS HE2 H 38.851 13.851 30.762 1.00 . A A . 2 LYS HE2 1 1
10 18430 1 1 1 LYS HE3 H 40.555 13.936 31.216 1.00 . A A . 2 LYS HE3 1 1
10 18431 1 1 1 LYS HG2 H 37.574 16.012 31.701 1.00 . A A . 2 LYS HG2 1 1
10 18432 1 1 1 LYS HG3 H 37.778 16.057 29.950 1.00 . A A . 2 LYS HG3 1 1
10 18433 1 1 1 LYS HZ1 H 39.955 14.496 33.443 1.00 . A A . 2 LYS HZ1 1 1
10 18434 1 1 1 LYS HZ2 H 39.084 13.109 33.011 1.00 . A A . 2 LYS HZ2 1 1
10 18435 1 1 1 LYS HZ3 H 38.310 14.622 33.045 1.00 . A A . 2 LYS HZ3 1 1
10 18436 1 1 1 LYS N N 36.883 19.997 30.791 1.00 . A A . 2 LYS N 1 1
10 18437 1 1 1 LYS NZ N 39.204 14.128 32.818 1.00 . A A . 2 LYS NZ 1 1
10 18438 1 1 1 LYS O O 35.870 17.641 32.596 1.00 . A A . 2 LYS O 1 1
10 18439 1 1 2 VAL C C 32.887 15.919 30.673 1.00 . A A . 3 VAL C 1 1
10 18440 1 1 2 VAL CA C 33.396 17.130 31.451 1.00 . A A . 3 VAL CA 1 1
10 18441 1 1 2 VAL CB C 32.240 18.141 31.630 1.00 . A A . 3 VAL CB 1 1
10 18442 1 1 2 VAL CG1 C 32.647 19.267 32.573 1.00 . A A . 3 VAL CG1 1 1
10 18443 1 1 2 VAL CG2 C 31.794 18.698 30.282 1.00 . A A . 3 VAL CG2 1 1
10 18444 1 1 2 VAL H H 34.459 18.004 29.838 1.00 . A A . 3 VAL H 1 1
10 18445 1 1 2 VAL HA H 33.717 16.806 32.431 1.00 . A A . 3 VAL HA 1 1
10 18446 1 1 2 VAL HB H 31.404 17.619 32.072 1.00 . A A . 3 VAL HB 1 1
10 18447 1 1 2 VAL HG11 H 32.940 18.849 33.526 1.00 . A A . 3 VAL HG11 1 1
10 18448 1 1 2 VAL HG12 H 31.813 19.938 32.715 1.00 . A A . 3 VAL HG12 1 1
10 18449 1 1 2 VAL HG13 H 33.479 19.811 32.148 1.00 . A A . 3 VAL HG13 1 1
10 18450 1 1 2 VAL HG21 H 32.624 19.201 29.807 1.00 . A A . 3 VAL HG21 1 1
10 18451 1 1 2 VAL HG22 H 30.986 19.397 30.430 1.00 . A A . 3 VAL HG22 1 1
10 18452 1 1 2 VAL HG23 H 31.457 17.887 29.652 1.00 . A A . 3 VAL HG23 1 1
10 18453 1 1 2 VAL N N 34.545 17.729 30.782 1.00 . A A . 3 VAL N 1 1
10 18454 1 1 2 VAL O O 31.901 15.289 31.054 1.00 . A A . 3 VAL O 1 1
10 18455 1 1 3 GLN C C 34.183 13.347 28.891 1.00 . A A . 4 GLN C 1 1
10 18456 1 1 3 GLN CA C 33.189 14.492 28.724 1.00 . A A . 4 GLN CA 1 1
10 18457 1 1 3 GLN CB C 33.148 14.974 27.268 1.00 . A A . 4 GLN CB 1 1
10 18458 1 1 3 GLN CD C 30.938 13.909 26.663 1.00 . A A . 4 GLN CD 1 1
10 18459 1 1 3 GLN CG C 32.407 14.046 26.320 1.00 . A A . 4 GLN CG 1 1
10 18460 1 1 3 GLN H H 34.386 16.109 29.368 1.00 . A A . 4 GLN H 1 1
10 18461 1 1 3 GLN HA H 32.207 14.159 29.021 1.00 . A A . 4 GLN HA 1 1
10 18462 1 1 3 GLN HB2 H 32.665 15.938 27.239 1.00 . A A . 4 GLN HB2 1 1
10 18463 1 1 3 GLN HB3 H 34.162 15.082 26.911 1.00 . A A . 4 GLN HB3 1 1
10 18464 1 1 3 GLN HE21 H 30.890 12.117 25.811 1.00 . A A . 4 GLN HE21 1 1
10 18465 1 1 3 GLN HE22 H 29.400 12.666 26.508 1.00 . A A . 4 GLN HE22 1 1
10 18466 1 1 3 GLN HG2 H 32.489 14.437 25.316 1.00 . A A . 4 GLN HG2 1 1
10 18467 1 1 3 GLN HG3 H 32.864 13.069 26.363 1.00 . A A . 4 GLN HG3 1 1
10 18468 1 1 3 GLN N N 33.577 15.596 29.589 1.00 . A A . 4 GLN N 1 1
10 18469 1 1 3 GLN NE2 N 30.350 12.788 26.292 1.00 . A A . 4 GLN NE2 1 1
10 18470 1 1 3 GLN O O 34.685 12.783 27.917 1.00 . A A . 4 GLN O 1 1
10 18471 1 1 3 GLN OE1 O 30.332 14.815 27.230 1.00 . A A . 4 GLN OE1 1 1
10 18472 1 1 4 GLU C C 34.862 10.606 30.219 1.00 . A A . 5 GLU C 1 1
10 18473 1 1 4 GLU CA C 35.448 11.992 30.468 1.00 . A A . 5 GLU CA 1 1
10 18474 1 1 4 GLU CB C 35.894 12.137 31.923 1.00 . A A . 5 GLU CB 1 1
10 18475 1 1 4 GLU CD C 37.443 11.373 33.752 1.00 . A A . 5 GLU CD 1 1
10 18476 1 1 4 GLU CG C 36.904 11.094 32.369 1.00 . A A . 5 GLU CG 1 1
10 18477 1 1 4 GLU H H 34.020 13.494 30.871 1.00 . A A . 5 GLU H 1 1
10 18478 1 1 4 GLU HA H 36.303 12.128 29.823 1.00 . A A . 5 GLU HA 1 1
10 18479 1 1 4 GLU HB2 H 36.336 13.112 32.054 1.00 . A A . 5 GLU HB2 1 1
10 18480 1 1 4 GLU HB3 H 35.024 12.060 32.561 1.00 . A A . 5 GLU HB3 1 1
10 18481 1 1 4 GLU HG2 H 36.424 10.126 32.372 1.00 . A A . 5 GLU HG2 1 1
10 18482 1 1 4 GLU HG3 H 37.728 11.083 31.671 1.00 . A A . 5 GLU HG3 1 1
10 18483 1 1 4 GLU N N 34.477 13.026 30.143 1.00 . A A . 5 GLU N 1 1
10 18484 1 1 4 GLU O O 33.868 10.224 30.841 1.00 . A A . 5 GLU O 1 1
10 18485 1 1 4 GLU OE1 O 36.690 11.204 34.732 1.00 . A A . 5 GLU OE1 1 1
10 18486 1 1 4 GLU OE2 O 38.625 11.759 33.867 1.00 . A A . 5 GLU OE2 1 1
10 18487 1 1 5 GLN C C 33.663 8.658 28.222 1.00 . A A . 6 GLN C 1 1
10 18488 1 1 5 GLN CA C 35.027 8.541 28.897 1.00 . A A . 6 GLN CA 1 1
10 18489 1 1 5 GLN CB C 34.968 7.579 30.094 1.00 . A A . 6 GLN CB 1 1
10 18490 1 1 5 GLN CD C 35.824 5.570 28.824 1.00 . A A . 6 GLN CD 1 1
10 18491 1 1 5 GLN CG C 34.721 6.133 29.700 1.00 . A A . 6 GLN CG 1 1
10 18492 1 1 5 GLN H H 36.289 10.237 28.872 1.00 . A A . 6 GLN H 1 1
10 18493 1 1 5 GLN HA H 35.734 8.157 28.175 1.00 . A A . 6 GLN HA 1 1
10 18494 1 1 5 GLN HB2 H 35.905 7.629 30.628 1.00 . A A . 6 GLN HB2 1 1
10 18495 1 1 5 GLN HB3 H 34.171 7.890 30.754 1.00 . A A . 6 GLN HB3 1 1
10 18496 1 1 5 GLN HE21 H 34.521 4.367 27.928 1.00 . A A . 6 GLN HE21 1 1
10 18497 1 1 5 GLN HE22 H 36.163 4.254 27.383 1.00 . A A . 6 GLN HE22 1 1
10 18498 1 1 5 GLN HG2 H 34.653 5.535 30.597 1.00 . A A . 6 GLN HG2 1 1
10 18499 1 1 5 GLN HG3 H 33.786 6.077 29.159 1.00 . A A . 6 GLN HG3 1 1
10 18500 1 1 5 GLN N N 35.491 9.869 29.303 1.00 . A A . 6 GLN N 1 1
10 18501 1 1 5 GLN NE2 N 35.470 4.639 27.957 1.00 . A A . 6 GLN NE2 1 1
10 18502 1 1 5 GLN O O 32.636 8.253 28.768 1.00 . A A . 6 GLN O 1 1
10 18503 1 1 5 GLN OE1 O 36.983 5.971 28.925 1.00 . A A . 6 GLN OE1 1 1
10 18504 1 1 6 SER C C 31.902 8.236 25.638 1.00 . A A . 7 SER C 1 1
10 18505 1 1 6 SER CA C 32.442 9.499 26.300 1.00 . A A . 7 SER CA 1 1
10 18506 1 1 6 SER CB C 32.697 10.573 25.241 1.00 . A A . 7 SER CB 1 1
10 18507 1 1 6 SER H H 34.528 9.490 26.631 1.00 . A A . 7 SER H 1 1
10 18508 1 1 6 SER HA H 31.710 9.867 27.001 1.00 . A A . 7 SER HA 1 1
10 18509 1 1 6 SER HB2 H 33.122 11.447 25.711 1.00 . A A . 7 SER HB2 1 1
10 18510 1 1 6 SER HB3 H 33.389 10.191 24.504 1.00 . A A . 7 SER HB3 1 1
10 18511 1 1 6 SER HG H 31.203 10.226 24.017 1.00 . A A . 7 SER HG 1 1
10 18512 1 1 6 SER N N 33.668 9.233 27.031 1.00 . A A . 7 SER N 1 1
10 18513 1 1 6 SER O O 32.659 7.419 25.106 1.00 . A A . 7 SER O 1 1
10 18514 1 1 6 SER OG O 31.494 10.946 24.587 1.00 . A A . 7 SER OG 1 1
10 18515 1 1 7 VAL C C 29.357 7.486 23.652 1.00 . A A . 8 VAL C 1 1
10 18516 1 1 7 VAL CA C 29.922 6.987 24.979 1.00 . A A . 8 VAL CA 1 1
10 18517 1 1 7 VAL CB C 28.788 6.363 25.821 1.00 . A A . 8 VAL CB 1 1
10 18518 1 1 7 VAL CG1 C 29.347 5.753 27.097 1.00 . A A . 8 VAL CG1 1 1
10 18519 1 1 7 VAL CG2 C 27.716 7.396 26.144 1.00 . A A . 8 VAL CG2 1 1
10 18520 1 1 7 VAL H H 30.042 8.722 26.184 1.00 . A A . 8 VAL H 1 1
10 18521 1 1 7 VAL HA H 30.661 6.223 24.779 1.00 . A A . 8 VAL HA 1 1
10 18522 1 1 7 VAL HB H 28.332 5.572 25.243 1.00 . A A . 8 VAL HB 1 1
10 18523 1 1 7 VAL HG11 H 30.098 5.018 26.847 1.00 . A A . 8 VAL HG11 1 1
10 18524 1 1 7 VAL HG12 H 28.548 5.277 27.649 1.00 . A A . 8 VAL HG12 1 1
10 18525 1 1 7 VAL HG13 H 29.789 6.530 27.703 1.00 . A A . 8 VAL HG13 1 1
10 18526 1 1 7 VAL HG21 H 27.335 7.819 25.227 1.00 . A A . 8 VAL HG21 1 1
10 18527 1 1 7 VAL HG22 H 28.142 8.179 26.752 1.00 . A A . 8 VAL HG22 1 1
10 18528 1 1 7 VAL HG23 H 26.909 6.921 26.682 1.00 . A A . 8 VAL HG23 1 1
10 18529 1 1 7 VAL N N 30.586 8.081 25.676 1.00 . A A . 8 VAL N 1 1
10 18530 1 1 7 VAL O O 29.427 8.682 23.355 1.00 . A A . 8 VAL O 1 1
10 18531 1 1 8 GLY C C 27.767 5.757 20.796 1.00 . A A . 9 GLY C 1 1
10 18532 1 1 8 GLY CA C 28.234 6.958 21.585 1.00 . A A . 9 GLY CA 1 1
10 18533 1 1 8 GLY H H 28.781 5.639 23.143 1.00 . A A . 9 GLY H 1 1
10 18534 1 1 8 GLY HA2 H 27.392 7.612 21.757 1.00 . A A . 9 GLY HA2 1 1
10 18535 1 1 8 GLY HA3 H 28.979 7.489 21.011 1.00 . A A . 9 GLY HA3 1 1
10 18536 1 1 8 GLY N N 28.804 6.579 22.862 1.00 . A A . 9 GLY N 1 1
10 18537 1 1 8 GLY O O 28.217 4.635 21.040 1.00 . A A . 9 GLY O 1 1
10 18538 1 1 9 ALA C C 26.917 4.956 17.634 1.00 . A A . 10 ALA C 1 1
10 18539 1 1 9 ALA CA C 26.320 4.916 19.035 1.00 . A A . 10 ALA CA 1 1
10 18540 1 1 9 ALA CB C 24.804 5.019 18.965 1.00 . A A . 10 ALA CB 1 1
10 18541 1 1 9 ALA H H 26.536 6.906 19.715 1.00 . A A . 10 ALA H 1 1
10 18542 1 1 9 ALA HA H 26.573 3.974 19.498 1.00 . A A . 10 ALA HA 1 1
10 18543 1 1 9 ALA HB1 H 24.528 5.947 18.487 1.00 . A A . 10 ALA HB1 1 1
10 18544 1 1 9 ALA HB2 H 24.396 4.992 19.964 1.00 . A A . 10 ALA HB2 1 1
10 18545 1 1 9 ALA HB3 H 24.413 4.188 18.395 1.00 . A A . 10 ALA HB3 1 1
10 18546 1 1 9 ALA N N 26.857 5.986 19.860 1.00 . A A . 10 ALA N 1 1
10 18547 1 1 9 ALA O O 26.795 5.958 16.928 1.00 . A A . 10 ALA O 1 1
10 18548 1 1 10 PRO C C 27.216 3.055 14.920 1.00 . A A . 11 PRO C 1 1
10 18549 1 1 10 PRO CA C 28.169 3.751 15.894 1.00 . A A . 11 PRO CA 1 1
10 18550 1 1 10 PRO CB C 29.417 2.893 16.139 1.00 . A A . 11 PRO CB 1 1
10 18551 1 1 10 PRO CD C 27.905 2.703 18.038 1.00 . A A . 11 PRO CD 1 1
10 18552 1 1 10 PRO CG C 29.223 2.229 17.475 1.00 . A A . 11 PRO CG 1 1
10 18553 1 1 10 PRO HA H 28.458 4.710 15.494 1.00 . A A . 11 PRO HA 1 1
10 18554 1 1 10 PRO HB2 H 29.508 2.162 15.349 1.00 . A A . 11 PRO HB2 1 1
10 18555 1 1 10 PRO HB3 H 30.290 3.528 16.143 1.00 . A A . 11 PRO HB3 1 1
10 18556 1 1 10 PRO HD2 H 27.146 1.944 17.918 1.00 . A A . 11 PRO HD2 1 1
10 18557 1 1 10 PRO HD3 H 28.013 2.970 19.079 1.00 . A A . 11 PRO HD3 1 1
10 18558 1 1 10 PRO HG2 H 29.205 1.158 17.347 1.00 . A A . 11 PRO HG2 1 1
10 18559 1 1 10 PRO HG3 H 30.031 2.508 18.135 1.00 . A A . 11 PRO HG3 1 1
10 18560 1 1 10 PRO N N 27.600 3.879 17.225 1.00 . A A . 11 PRO N 1 1
10 18561 1 1 10 PRO O O 27.027 1.836 14.983 1.00 . A A . 11 PRO O 1 1
10 18562 1 1 11 PRO C C 26.160 2.124 12.185 1.00 . A A . 12 PRO C 1 1
10 18563 1 1 11 PRO CA C 25.644 3.316 13.016 1.00 . A A . 12 PRO CA 1 1
10 18564 1 1 11 PRO CB C 25.375 4.526 12.117 1.00 . A A . 12 PRO CB 1 1
10 18565 1 1 11 PRO CD C 26.771 5.297 13.892 1.00 . A A . 12 PRO CD 1 1
10 18566 1 1 11 PRO CG C 25.648 5.706 12.982 1.00 . A A . 12 PRO CG 1 1
10 18567 1 1 11 PRO HA H 24.720 3.025 13.492 1.00 . A A . 12 PRO HA 1 1
10 18568 1 1 11 PRO HB2 H 26.038 4.498 11.265 1.00 . A A . 12 PRO HB2 1 1
10 18569 1 1 11 PRO HB3 H 24.348 4.510 11.783 1.00 . A A . 12 PRO HB3 1 1
10 18570 1 1 11 PRO HD2 H 27.723 5.539 13.447 1.00 . A A . 12 PRO HD2 1 1
10 18571 1 1 11 PRO HD3 H 26.668 5.776 14.854 1.00 . A A . 12 PRO HD3 1 1
10 18572 1 1 11 PRO HG2 H 25.946 6.547 12.374 1.00 . A A . 12 PRO HG2 1 1
10 18573 1 1 11 PRO HG3 H 24.768 5.951 13.559 1.00 . A A . 12 PRO HG3 1 1
10 18574 1 1 11 PRO N N 26.600 3.833 14.011 1.00 . A A . 12 PRO N 1 1
10 18575 1 1 11 PRO O O 25.420 1.159 11.996 1.00 . A A . 12 PRO O 1 1
10 18576 1 1 12 PRO C C 28.281 -0.205 11.729 1.00 . A A . 13 PRO C 1 1
10 18577 1 1 12 PRO CA C 27.953 1.024 10.874 1.00 . A A . 13 PRO CA 1 1
10 18578 1 1 12 PRO CB C 29.229 1.598 10.254 1.00 . A A . 13 PRO CB 1 1
10 18579 1 1 12 PRO CD C 28.385 3.264 11.734 1.00 . A A . 13 PRO CD 1 1
10 18580 1 1 12 PRO CG C 29.654 2.669 11.193 1.00 . A A . 13 PRO CG 1 1
10 18581 1 1 12 PRO HA H 27.272 0.735 10.088 1.00 . A A . 13 PRO HA 1 1
10 18582 1 1 12 PRO HB2 H 29.976 0.822 10.174 1.00 . A A . 13 PRO HB2 1 1
10 18583 1 1 12 PRO HB3 H 29.010 1.997 9.275 1.00 . A A . 13 PRO HB3 1 1
10 18584 1 1 12 PRO HD2 H 28.526 3.582 12.757 1.00 . A A . 13 PRO HD2 1 1
10 18585 1 1 12 PRO HD3 H 28.066 4.094 11.120 1.00 . A A . 13 PRO HD3 1 1
10 18586 1 1 12 PRO HG2 H 30.243 2.245 11.993 1.00 . A A . 13 PRO HG2 1 1
10 18587 1 1 12 PRO HG3 H 30.222 3.418 10.663 1.00 . A A . 13 PRO HG3 1 1
10 18588 1 1 12 PRO N N 27.414 2.150 11.656 1.00 . A A . 13 PRO N 1 1
10 18589 1 1 12 PRO O O 29.403 -0.718 11.702 1.00 . A A . 13 PRO O 1 1
10 18590 1 1 13 GLY C C 27.396 -3.110 12.378 1.00 . A A . 14 GLY C 1 1
10 18591 1 1 13 GLY CA C 27.465 -1.882 13.262 1.00 . A A . 14 GLY CA 1 1
10 18592 1 1 13 GLY H H 26.441 -0.188 12.510 1.00 . A A . 14 GLY H 1 1
10 18593 1 1 13 GLY HA2 H 28.425 -1.854 13.758 1.00 . A A . 14 GLY HA2 1 1
10 18594 1 1 13 GLY HA3 H 26.681 -1.938 14.003 1.00 . A A . 14 GLY HA3 1 1
10 18595 1 1 13 GLY N N 27.297 -0.673 12.484 1.00 . A A . 14 GLY N 1 1
10 18596 1 1 13 GLY O O 28.200 -4.034 12.514 1.00 . A A . 14 GLY O 1 1
10 18597 1 1 14 ARG C C 26.426 -3.653 9.075 1.00 . A A . 15 ARG C 1 1
10 18598 1 1 14 ARG CA C 26.288 -4.191 10.496 1.00 . A A . 15 ARG CA 1 1
10 18599 1 1 14 ARG CB C 24.929 -4.878 10.665 1.00 . A A . 15 ARG CB 1 1
10 18600 1 1 14 ARG CD C 23.305 -6.045 12.184 1.00 . A A . 15 ARG CD 1 1
10 18601 1 1 14 ARG CG C 24.622 -5.293 12.094 1.00 . A A . 15 ARG CG 1 1
10 18602 1 1 14 ARG CZ C 21.085 -4.969 12.069 1.00 . A A . 15 ARG CZ 1 1
10 18603 1 1 14 ARG H H 25.819 -2.346 11.421 1.00 . A A . 15 ARG H 1 1
10 18604 1 1 14 ARG HA H 27.075 -4.907 10.676 1.00 . A A . 15 ARG HA 1 1
10 18605 1 1 14 ARG HB2 H 24.153 -4.200 10.336 1.00 . A A . 15 ARG HB2 1 1
10 18606 1 1 14 ARG HB3 H 24.906 -5.762 10.044 1.00 . A A . 15 ARG HB3 1 1
10 18607 1 1 14 ARG HD2 H 23.430 -7.020 11.737 1.00 . A A . 15 ARG HD2 1 1
10 18608 1 1 14 ARG HD3 H 23.042 -6.156 13.226 1.00 . A A . 15 ARG HD3 1 1
10 18609 1 1 14 ARG HE H 22.351 -5.149 10.535 1.00 . A A . 15 ARG HE 1 1
10 18610 1 1 14 ARG HG2 H 25.414 -5.932 12.450 1.00 . A A . 15 ARG HG2 1 1
10 18611 1 1 14 ARG HG3 H 24.564 -4.408 12.711 1.00 . A A . 15 ARG HG3 1 1
10 18612 1 1 14 ARG HH11 H 21.578 -5.658 13.918 1.00 . A A . 15 ARG HH11 1 1
10 18613 1 1 14 ARG HH12 H 20.016 -4.894 13.792 1.00 . A A . 15 ARG HH12 1 1
10 18614 1 1 14 ARG HH21 H 20.321 -4.182 10.371 1.00 . A A . 15 ARG HH21 1 1
10 18615 1 1 14 ARG HH22 H 19.288 -4.081 11.768 1.00 . A A . 15 ARG HH22 1 1
10 18616 1 1 14 ARG N N 26.439 -3.105 11.457 1.00 . A A . 15 ARG N 1 1
10 18617 1 1 14 ARG NE N 22.224 -5.342 11.494 1.00 . A A . 15 ARG NE 1 1
10 18618 1 1 14 ARG NH1 N 20.875 -5.195 13.357 1.00 . A A . 15 ARG NH1 1 1
10 18619 1 1 14 ARG NH2 N 20.159 -4.361 11.347 1.00 . A A . 15 ARG NH2 1 1
10 18620 1 1 14 ARG O O 25.479 -3.683 8.286 1.00 . A A . 15 ARG O 1 1
10 18621 1 1 15 ALA C C 28.250 -3.632 6.441 1.00 . A A . 16 ALA C 1 1
10 18622 1 1 15 ALA CA C 27.870 -2.559 7.453 1.00 . A A . 16 ALA CA 1 1
10 18623 1 1 15 ALA CB C 28.961 -1.506 7.563 1.00 . A A . 16 ALA CB 1 1
10 18624 1 1 15 ALA H H 28.348 -3.210 9.410 1.00 . A A . 16 ALA H 1 1
10 18625 1 1 15 ALA HA H 26.962 -2.071 7.123 1.00 . A A . 16 ALA HA 1 1
10 18626 1 1 15 ALA HB1 H 28.680 -0.773 8.306 1.00 . A A . 16 ALA HB1 1 1
10 18627 1 1 15 ALA HB2 H 29.088 -1.019 6.608 1.00 . A A . 16 ALA HB2 1 1
10 18628 1 1 15 ALA HB3 H 29.888 -1.978 7.854 1.00 . A A . 16 ALA HB3 1 1
10 18629 1 1 15 ALA N N 27.613 -3.156 8.755 1.00 . A A . 16 ALA N 1 1
10 18630 1 1 15 ALA O O 29.393 -3.709 5.987 1.00 . A A . 16 ALA O 1 1
10 18631 1 1 16 ASP C C 27.262 -5.122 3.744 1.00 . A A . 17 ASP C 1 1
10 18632 1 1 16 ASP CA C 27.507 -5.568 5.178 1.00 . A A . 17 ASP CA 1 1
10 18633 1 1 16 ASP CB C 26.606 -6.758 5.515 1.00 . A A . 17 ASP CB 1 1
10 18634 1 1 16 ASP CG C 26.827 -7.278 6.920 1.00 . A A . 17 ASP CG 1 1
10 18635 1 1 16 ASP H H 26.386 -4.339 6.489 1.00 . A A . 17 ASP H 1 1
10 18636 1 1 16 ASP HA H 28.540 -5.873 5.275 1.00 . A A . 17 ASP HA 1 1
10 18637 1 1 16 ASP HB2 H 25.572 -6.457 5.421 1.00 . A A . 17 ASP HB2 1 1
10 18638 1 1 16 ASP HB3 H 26.806 -7.560 4.819 1.00 . A A . 17 ASP HB3 1 1
10 18639 1 1 16 ASP N N 27.282 -4.468 6.104 1.00 . A A . 17 ASP N 1 1
10 18640 1 1 16 ASP O O 26.502 -4.181 3.495 1.00 . A A . 17 ASP O 1 1
10 18641 1 1 16 ASP OD1 O 27.937 -7.775 7.211 1.00 . A A . 17 ASP OD1 1 1
10 18642 1 1 16 ASP OD2 O 25.891 -7.197 7.745 1.00 . A A . 17 ASP OD2 1 1
10 18643 1 1 17 LYS C C 27.016 -6.547 0.662 1.00 . A A . 18 LYS C 1 1
10 18644 1 1 17 LYS CA C 27.791 -5.458 1.395 1.00 . A A . 18 LYS CA 1 1
10 18645 1 1 17 LYS CB C 29.177 -5.272 0.751 1.00 . A A . 18 LYS CB 1 1
10 18646 1 1 17 LYS CD C 30.531 -4.421 2.709 1.00 . A A . 18 LYS CD 1 1
10 18647 1 1 17 LYS CE C 31.382 -3.290 3.253 1.00 . A A . 18 LYS CE 1 1
10 18648 1 1 17 LYS CG C 30.000 -4.115 1.316 1.00 . A A . 18 LYS CG 1 1
10 18649 1 1 17 LYS H H 28.480 -6.559 3.069 1.00 . A A . 18 LYS H 1 1
10 18650 1 1 17 LYS HA H 27.241 -4.532 1.322 1.00 . A A . 18 LYS HA 1 1
10 18651 1 1 17 LYS HB2 H 29.744 -6.179 0.890 1.00 . A A . 18 LYS HB2 1 1
10 18652 1 1 17 LYS HB3 H 29.046 -5.103 -0.308 1.00 . A A . 18 LYS HB3 1 1
10 18653 1 1 17 LYS HD2 H 29.695 -4.579 3.375 1.00 . A A . 18 LYS HD2 1 1
10 18654 1 1 17 LYS HD3 H 31.130 -5.320 2.664 1.00 . A A . 18 LYS HD3 1 1
10 18655 1 1 17 LYS HE2 H 32.255 -3.177 2.625 1.00 . A A . 18 LYS HE2 1 1
10 18656 1 1 17 LYS HE3 H 30.805 -2.377 3.231 1.00 . A A . 18 LYS HE3 1 1
10 18657 1 1 17 LYS HG2 H 30.835 -3.928 0.660 1.00 . A A . 18 LYS HG2 1 1
10 18658 1 1 17 LYS HG3 H 29.375 -3.234 1.366 1.00 . A A . 18 LYS HG3 1 1
10 18659 1 1 17 LYS HZ1 H 32.545 -2.864 4.937 1.00 . A A . 18 LYS HZ1 1 1
10 18660 1 1 17 LYS HZ2 H 32.216 -4.515 4.729 1.00 . A A . 18 LYS HZ2 1 1
10 18661 1 1 17 LYS HZ3 H 31.006 -3.475 5.297 1.00 . A A . 18 LYS HZ3 1 1
10 18662 1 1 17 LYS N N 27.908 -5.798 2.805 1.00 . A A . 18 LYS N 1 1
10 18663 1 1 17 LYS NZ N 31.818 -3.553 4.648 1.00 . A A . 18 LYS NZ 1 1
10 18664 1 1 17 LYS O O 27.599 -7.395 -0.018 1.00 . A A . 18 LYS O 1 1
10 18665 1 1 18 THR C C 24.628 -7.141 -1.283 1.00 . A A . 19 THR C 1 1
10 18666 1 1 18 THR CA C 24.842 -7.506 0.184 1.00 . A A . 19 THR CA 1 1
10 18667 1 1 18 THR CB C 23.481 -7.585 0.901 1.00 . A A . 19 THR CB 1 1
10 18668 1 1 18 THR CG2 C 22.735 -8.856 0.514 1.00 . A A . 19 THR CG2 1 1
10 18669 1 1 18 THR H H 25.299 -5.842 1.395 1.00 . A A . 19 THR H 1 1
10 18670 1 1 18 THR HA H 25.321 -8.473 0.246 1.00 . A A . 19 THR HA 1 1
10 18671 1 1 18 THR HB H 22.884 -6.731 0.610 1.00 . A A . 19 THR HB 1 1
10 18672 1 1 18 THR HG1 H 23.154 -6.836 2.707 1.00 . A A . 19 THR HG1 1 1
10 18673 1 1 18 THR HG21 H 22.559 -8.860 -0.552 1.00 . A A . 19 THR HG21 1 1
10 18674 1 1 18 THR HG22 H 21.790 -8.892 1.035 1.00 . A A . 19 THR HG22 1 1
10 18675 1 1 18 THR HG23 H 23.328 -9.717 0.785 1.00 . A A . 19 THR HG23 1 1
10 18676 1 1 18 THR N N 25.704 -6.531 0.823 1.00 . A A . 19 THR N 1 1
10 18677 1 1 18 THR O O 23.803 -6.284 -1.605 1.00 . A A . 19 THR O 1 1
10 18678 1 1 18 THR OG1 O 23.675 -7.559 2.324 1.00 . A A . 19 THR OG1 1 1
10 18679 1 1 19 ALA C C 25.259 -8.801 -4.377 1.00 . A A . 20 ALA C 1 1
10 18680 1 1 19 ALA CA C 25.291 -7.504 -3.591 1.00 . A A . 20 ALA CA 1 1
10 18681 1 1 19 ALA CB C 26.444 -6.624 -4.051 1.00 . A A . 20 ALA CB 1 1
10 18682 1 1 19 ALA H H 26.051 -8.427 -1.846 1.00 . A A . 20 ALA H 1 1
10 18683 1 1 19 ALA HA H 24.365 -6.972 -3.768 1.00 . A A . 20 ALA HA 1 1
10 18684 1 1 19 ALA HB1 H 26.341 -6.415 -5.105 1.00 . A A . 20 ALA HB1 1 1
10 18685 1 1 19 ALA HB2 H 27.379 -7.134 -3.875 1.00 . A A . 20 ALA HB2 1 1
10 18686 1 1 19 ALA HB3 H 26.431 -5.696 -3.498 1.00 . A A . 20 ALA HB3 1 1
10 18687 1 1 19 ALA N N 25.394 -7.768 -2.164 1.00 . A A . 20 ALA N 1 1
10 18688 1 1 19 ALA O O 26.262 -9.511 -4.474 1.00 . A A . 20 ALA O 1 1
10 18689 1 1 20 ALA C C 22.811 -10.101 -6.736 1.00 . A A . 21 ALA C 1 1
10 18690 1 1 20 ALA CA C 23.886 -10.329 -5.675 1.00 . A A . 21 ALA CA 1 1
10 18691 1 1 20 ALA CB C 23.482 -11.449 -4.722 1.00 . A A . 21 ALA CB 1 1
10 18692 1 1 20 ALA H H 23.350 -8.469 -4.838 1.00 . A A . 21 ALA H 1 1
10 18693 1 1 20 ALA HA H 24.815 -10.602 -6.157 1.00 . A A . 21 ALA HA 1 1
10 18694 1 1 20 ALA HB1 H 23.371 -12.369 -5.277 1.00 . A A . 21 ALA HB1 1 1
10 18695 1 1 20 ALA HB2 H 22.542 -11.196 -4.253 1.00 . A A . 21 ALA HB2 1 1
10 18696 1 1 20 ALA HB3 H 24.242 -11.570 -3.967 1.00 . A A . 21 ALA HB3 1 1
10 18697 1 1 20 ALA N N 24.099 -9.104 -4.929 1.00 . A A . 21 ALA N 1 1
10 18698 1 1 20 ALA O O 22.215 -9.025 -6.767 1.00 . A A . 21 ALA O 1 1
10 18699 1 1 21 PRO C C 20.100 -10.646 -7.954 1.00 . A A . 22 PRO C 1 1
10 18700 1 1 21 PRO CA C 21.451 -10.958 -8.608 1.00 . A A . 22 PRO CA 1 1
10 18701 1 1 21 PRO CB C 21.412 -12.337 -9.288 1.00 . A A . 22 PRO CB 1 1
10 18702 1 1 21 PRO CD C 23.270 -12.342 -7.784 1.00 . A A . 22 PRO CD 1 1
10 18703 1 1 21 PRO CG C 22.250 -13.229 -8.432 1.00 . A A . 22 PRO CG 1 1
10 18704 1 1 21 PRO HA H 21.670 -10.199 -9.345 1.00 . A A . 22 PRO HA 1 1
10 18705 1 1 21 PRO HB2 H 20.390 -12.684 -9.337 1.00 . A A . 22 PRO HB2 1 1
10 18706 1 1 21 PRO HB3 H 21.816 -12.256 -10.285 1.00 . A A . 22 PRO HB3 1 1
10 18707 1 1 21 PRO HD2 H 23.566 -12.742 -6.826 1.00 . A A . 22 PRO HD2 1 1
10 18708 1 1 21 PRO HD3 H 24.126 -12.214 -8.428 1.00 . A A . 22 PRO HD3 1 1
10 18709 1 1 21 PRO HG2 H 21.634 -13.704 -7.682 1.00 . A A . 22 PRO HG2 1 1
10 18710 1 1 21 PRO HG3 H 22.736 -13.975 -9.044 1.00 . A A . 22 PRO HG3 1 1
10 18711 1 1 21 PRO N N 22.539 -11.076 -7.625 1.00 . A A . 22 PRO N 1 1
10 18712 1 1 21 PRO O O 19.205 -10.091 -8.587 1.00 . A A . 22 PRO O 1 1
10 18713 1 1 22 GLN C C 18.596 -9.329 -5.437 1.00 . A A . 23 GLN C 1 1
10 18714 1 1 22 GLN CA C 18.728 -10.764 -5.944 1.00 . A A . 23 GLN CA 1 1
10 18715 1 1 22 GLN CB C 18.625 -11.732 -4.768 1.00 . A A . 23 GLN CB 1 1
10 18716 1 1 22 GLN CD C 18.243 -14.097 -3.990 1.00 . A A . 23 GLN CD 1 1
10 18717 1 1 22 GLN CG C 18.361 -13.167 -5.181 1.00 . A A . 23 GLN CG 1 1
10 18718 1 1 22 GLN H H 20.731 -11.391 -6.214 1.00 . A A . 23 GLN H 1 1
10 18719 1 1 22 GLN HA H 17.914 -10.961 -6.623 1.00 . A A . 23 GLN HA 1 1
10 18720 1 1 22 GLN HB2 H 19.552 -11.705 -4.213 1.00 . A A . 23 GLN HB2 1 1
10 18721 1 1 22 GLN HB3 H 17.821 -11.411 -4.122 1.00 . A A . 23 GLN HB3 1 1
10 18722 1 1 22 GLN HE21 H 16.898 -15.206 -4.953 1.00 . A A . 23 GLN HE21 1 1
10 18723 1 1 22 GLN HE22 H 17.307 -15.723 -3.352 1.00 . A A . 23 GLN HE22 1 1
10 18724 1 1 22 GLN HG2 H 17.438 -13.202 -5.740 1.00 . A A . 23 GLN HG2 1 1
10 18725 1 1 22 GLN HG3 H 19.174 -13.506 -5.807 1.00 . A A . 23 GLN HG3 1 1
10 18726 1 1 22 GLN N N 19.970 -10.982 -6.674 1.00 . A A . 23 GLN N 1 1
10 18727 1 1 22 GLN NE2 N 17.402 -15.110 -4.108 1.00 . A A . 23 GLN NE2 1 1
10 18728 1 1 22 GLN O O 17.482 -8.833 -5.270 1.00 . A A . 23 GLN O 1 1
10 18729 1 1 22 GLN OE1 O 18.887 -13.894 -2.962 1.00 . A A . 23 GLN OE1 1 1
10 18730 1 1 23 THR C C 19.392 -6.234 -5.666 1.00 . A A . 24 THR C 1 1
10 18731 1 1 23 THR CA C 19.680 -7.312 -4.622 1.00 . A A . 24 THR CA 1 1
10 18732 1 1 23 THR CB C 20.990 -6.987 -3.882 1.00 . A A . 24 THR CB 1 1
10 18733 1 1 23 THR CG2 C 21.162 -7.893 -2.674 1.00 . A A . 24 THR CG2 1 1
10 18734 1 1 23 THR H H 20.586 -9.034 -5.470 1.00 . A A . 24 THR H 1 1
10 18735 1 1 23 THR HA H 18.879 -7.306 -3.896 1.00 . A A . 24 THR HA 1 1
10 18736 1 1 23 THR HB H 20.949 -5.963 -3.542 1.00 . A A . 24 THR HB 1 1
10 18737 1 1 23 THR HG1 H 22.174 -6.375 -5.332 1.00 . A A . 24 THR HG1 1 1
10 18738 1 1 23 THR HG21 H 22.090 -7.651 -2.177 1.00 . A A . 24 THR HG21 1 1
10 18739 1 1 23 THR HG22 H 21.183 -8.922 -2.997 1.00 . A A . 24 THR HG22 1 1
10 18740 1 1 23 THR HG23 H 20.340 -7.744 -1.991 1.00 . A A . 24 THR HG23 1 1
10 18741 1 1 23 THR N N 19.717 -8.645 -5.217 1.00 . A A . 24 THR N 1 1
10 18742 1 1 23 THR O O 19.802 -5.083 -5.521 1.00 . A A . 24 THR O 1 1
10 18743 1 1 23 THR OG1 O 22.109 -7.146 -4.760 1.00 . A A . 24 THR OG1 1 1
10 18744 1 1 24 ARG C C 16.721 -5.826 -7.913 1.00 . A A . 25 ARG C 1 1
10 18745 1 1 24 ARG CA C 18.226 -5.675 -7.726 1.00 . A A . 25 ARG CA 1 1
10 18746 1 1 24 ARG CB C 18.951 -5.886 -9.059 1.00 . A A . 25 ARG CB 1 1
10 18747 1 1 24 ARG CD C 19.532 -7.431 -10.950 1.00 . A A . 25 ARG CD 1 1
10 18748 1 1 24 ARG CG C 18.766 -7.274 -9.650 1.00 . A A . 25 ARG CG 1 1
10 18749 1 1 24 ARG CZ C 20.380 -9.308 -12.313 1.00 . A A . 25 ARG CZ 1 1
10 18750 1 1 24 ARG H H 18.491 -7.574 -6.832 1.00 . A A . 25 ARG H 1 1
10 18751 1 1 24 ARG HA H 18.434 -4.677 -7.364 1.00 . A A . 25 ARG HA 1 1
10 18752 1 1 24 ARG HB2 H 18.584 -5.165 -9.773 1.00 . A A . 25 ARG HB2 1 1
10 18753 1 1 24 ARG HB3 H 20.009 -5.722 -8.909 1.00 . A A . 25 ARG HB3 1 1
10 18754 1 1 24 ARG HD2 H 19.095 -6.780 -11.693 1.00 . A A . 25 ARG HD2 1 1
10 18755 1 1 24 ARG HD3 H 20.560 -7.144 -10.782 1.00 . A A . 25 ARG HD3 1 1
10 18756 1 1 24 ARG HE H 18.785 -9.395 -11.101 1.00 . A A . 25 ARG HE 1 1
10 18757 1 1 24 ARG HG2 H 19.123 -8.007 -8.943 1.00 . A A . 25 ARG HG2 1 1
10 18758 1 1 24 ARG HG3 H 17.714 -7.437 -9.841 1.00 . A A . 25 ARG HG3 1 1
10 18759 1 1 24 ARG HH11 H 21.411 -7.570 -12.560 1.00 . A A . 25 ARG HH11 1 1
10 18760 1 1 24 ARG HH12 H 21.998 -8.928 -13.482 1.00 . A A . 25 ARG HH12 1 1
10 18761 1 1 24 ARG HH21 H 19.558 -11.161 -12.306 1.00 . A A . 25 ARG HH21 1 1
10 18762 1 1 24 ARG HH22 H 20.953 -10.967 -13.327 1.00 . A A . 25 ARG HH22 1 1
10 18763 1 1 24 ARG N N 18.694 -6.621 -6.723 1.00 . A A . 25 ARG N 1 1
10 18764 1 1 24 ARG NE N 19.500 -8.806 -11.446 1.00 . A A . 25 ARG NE 1 1
10 18765 1 1 24 ARG NH1 N 21.340 -8.543 -12.823 1.00 . A A . 25 ARG NH1 1 1
10 18766 1 1 24 ARG NH2 N 20.291 -10.579 -12.681 1.00 . A A . 25 ARG NH2 1 1
10 18767 1 1 24 ARG O O 16.094 -5.067 -8.646 1.00 . A A . 25 ARG O 1 1
10 18768 1 1 25 LEU C C 14.155 -7.525 -5.987 1.00 . A A . 26 LEU C 1 1
10 18769 1 1 25 LEU CA C 14.725 -7.110 -7.338 1.00 . A A . 26 LEU CA 1 1
10 18770 1 1 25 LEU CB C 14.491 -8.224 -8.368 1.00 . A A . 26 LEU CB 1 1
10 18771 1 1 25 LEU CD1 C 14.672 -9.058 -10.727 1.00 . A A . 26 LEU CD1 1 1
10 18772 1 1 25 LEU CD2 C 13.780 -6.771 -10.284 1.00 . A A . 26 LEU CD2 1 1
10 18773 1 1 25 LEU CG C 14.763 -7.838 -9.825 1.00 . A A . 26 LEU CG 1 1
10 18774 1 1 25 LEU H H 16.698 -7.348 -6.616 1.00 . A A . 26 LEU H 1 1
10 18775 1 1 25 LEU HA H 14.221 -6.212 -7.670 1.00 . A A . 26 LEU HA 1 1
10 18776 1 1 25 LEU HB2 H 15.131 -9.057 -8.112 1.00 . A A . 26 LEU HB2 1 1
10 18777 1 1 25 LEU HB3 H 13.463 -8.546 -8.289 1.00 . A A . 26 LEU HB3 1 1
10 18778 1 1 25 LEU HD11 H 15.405 -9.790 -10.422 1.00 . A A . 26 LEU HD11 1 1
10 18779 1 1 25 LEU HD12 H 14.862 -8.762 -11.749 1.00 . A A . 26 LEU HD12 1 1
10 18780 1 1 25 LEU HD13 H 13.683 -9.486 -10.655 1.00 . A A . 26 LEU HD13 1 1
10 18781 1 1 25 LEU HD21 H 14.027 -6.464 -11.289 1.00 . A A . 26 LEU HD21 1 1
10 18782 1 1 25 LEU HD22 H 13.838 -5.919 -9.623 1.00 . A A . 26 LEU HD22 1 1
10 18783 1 1 25 LEU HD23 H 12.778 -7.173 -10.266 1.00 . A A . 26 LEU HD23 1 1
10 18784 1 1 25 LEU HG H 15.762 -7.434 -9.905 1.00 . A A . 26 LEU HG 1 1
10 18785 1 1 25 LEU N N 16.148 -6.812 -7.225 1.00 . A A . 26 LEU N 1 1
10 18786 1 1 25 LEU O O 13.298 -8.407 -5.905 1.00 . A A . 26 LEU O 1 1
10 18787 1 1 26 THR C C 13.243 -6.092 -3.081 1.00 . A A . 27 THR C 1 1
10 18788 1 1 26 THR CA C 14.164 -7.207 -3.586 1.00 . A A . 27 THR CA 1 1
10 18789 1 1 26 THR CB C 15.346 -7.433 -2.607 1.00 . A A . 27 THR CB 1 1
10 18790 1 1 26 THR CG2 C 16.147 -6.154 -2.390 1.00 . A A . 27 THR CG2 1 1
10 18791 1 1 26 THR H H 15.310 -6.192 -5.045 1.00 . A A . 27 THR H 1 1
10 18792 1 1 26 THR HA H 13.595 -8.125 -3.646 1.00 . A A . 27 THR HA 1 1
10 18793 1 1 26 THR HB H 16.001 -8.178 -3.032 1.00 . A A . 27 THR HB 1 1
10 18794 1 1 26 THR HG1 H 15.108 -8.854 -1.252 1.00 . A A . 27 THR HG1 1 1
10 18795 1 1 26 THR HG21 H 16.968 -6.353 -1.716 1.00 . A A . 27 THR HG21 1 1
10 18796 1 1 26 THR HG22 H 15.507 -5.396 -1.963 1.00 . A A . 27 THR HG22 1 1
10 18797 1 1 26 THR HG23 H 16.534 -5.807 -3.337 1.00 . A A . 27 THR HG23 1 1
10 18798 1 1 26 THR N N 14.635 -6.895 -4.925 1.00 . A A . 27 THR N 1 1
10 18799 1 1 26 THR O O 13.503 -4.906 -3.311 1.00 . A A . 27 THR O 1 1
10 18800 1 1 26 THR OG1 O 14.863 -7.918 -1.348 1.00 . A A . 27 THR OG1 1 1
10 18801 1 1 27 PRO C C 11.561 -4.768 -0.666 1.00 . A A . 28 PRO C 1 1
10 18802 1 1 27 PRO CA C 11.131 -5.501 -1.936 1.00 . A A . 28 PRO CA 1 1
10 18803 1 1 27 PRO CB C 9.896 -6.377 -1.657 1.00 . A A . 28 PRO CB 1 1
10 18804 1 1 27 PRO CD C 11.747 -7.830 -2.094 1.00 . A A . 28 PRO CD 1 1
10 18805 1 1 27 PRO CG C 10.250 -7.751 -2.134 1.00 . A A . 28 PRO CG 1 1
10 18806 1 1 27 PRO HA H 10.891 -4.774 -2.698 1.00 . A A . 28 PRO HA 1 1
10 18807 1 1 27 PRO HB2 H 9.686 -6.374 -0.598 1.00 . A A . 28 PRO HB2 1 1
10 18808 1 1 27 PRO HB3 H 9.046 -5.983 -2.194 1.00 . A A . 28 PRO HB3 1 1
10 18809 1 1 27 PRO HD2 H 12.086 -8.110 -1.107 1.00 . A A . 28 PRO HD2 1 1
10 18810 1 1 27 PRO HD3 H 12.114 -8.520 -2.837 1.00 . A A . 28 PRO HD3 1 1
10 18811 1 1 27 PRO HG2 H 9.816 -8.490 -1.477 1.00 . A A . 28 PRO HG2 1 1
10 18812 1 1 27 PRO HG3 H 9.894 -7.892 -3.145 1.00 . A A . 28 PRO HG3 1 1
10 18813 1 1 27 PRO N N 12.134 -6.456 -2.415 1.00 . A A . 28 PRO N 1 1
10 18814 1 1 27 PRO O O 10.910 -4.872 0.374 1.00 . A A . 28 PRO O 1 1
10 18815 1 1 28 TYR C C 13.428 -1.801 -0.098 1.00 . A A . 29 TYR C 1 1
10 18816 1 1 28 TYR CA C 13.112 -3.217 0.364 1.00 . A A . 29 TYR CA 1 1
10 18817 1 1 28 TYR CB C 14.339 -3.839 1.037 1.00 . A A . 29 TYR CB 1 1
10 18818 1 1 28 TYR CD1 C 14.179 -3.056 3.436 1.00 . A A . 29 TYR CD1 1 1
10 18819 1 1 28 TYR CD2 C 15.982 -2.235 2.105 1.00 . A A . 29 TYR CD2 1 1
10 18820 1 1 28 TYR CE1 C 14.629 -2.309 4.510 1.00 . A A . 29 TYR CE1 1 1
10 18821 1 1 28 TYR CE2 C 16.435 -1.485 3.174 1.00 . A A . 29 TYR CE2 1 1
10 18822 1 1 28 TYR CG C 14.847 -3.032 2.216 1.00 . A A . 29 TYR CG 1 1
10 18823 1 1 28 TYR CZ C 15.759 -1.525 4.373 1.00 . A A . 29 TYR CZ 1 1
10 18824 1 1 28 TYR H H 13.172 -4.031 -1.590 1.00 . A A . 29 TYR H 1 1
10 18825 1 1 28 TYR HA H 12.306 -3.171 1.082 1.00 . A A . 29 TYR HA 1 1
10 18826 1 1 28 TYR HB2 H 14.084 -4.827 1.394 1.00 . A A . 29 TYR HB2 1 1
10 18827 1 1 28 TYR HB3 H 15.139 -3.917 0.314 1.00 . A A . 29 TYR HB3 1 1
10 18828 1 1 28 TYR HD1 H 13.296 -3.671 3.540 1.00 . A A . 29 TYR HD1 1 1
10 18829 1 1 28 TYR HD2 H 16.512 -2.204 1.165 1.00 . A A . 29 TYR HD2 1 1
10 18830 1 1 28 TYR HE1 H 14.098 -2.341 5.449 1.00 . A A . 29 TYR HE1 1 1
10 18831 1 1 28 TYR HE2 H 17.318 -0.872 3.067 1.00 . A A . 29 TYR HE2 1 1
10 18832 1 1 28 TYR HH H 16.237 -1.323 6.233 1.00 . A A . 29 TYR HH 1 1
10 18833 1 1 28 TYR N N 12.656 -4.028 -0.753 1.00 . A A . 29 TYR N 1 1
10 18834 1 1 28 TYR O O 14.401 -1.570 -0.817 1.00 . A A . 29 TYR O 1 1
10 18835 1 1 28 TYR OH O 16.208 -0.774 5.437 1.00 . A A . 29 TYR OH 1 1
10 18836 1 1 29 ALA C C 13.438 1.239 1.199 1.00 . A A . 30 ALA C 1 1
10 18837 1 1 29 ALA CA C 12.802 0.541 0.004 1.00 . A A . 30 ALA CA 1 1
10 18838 1 1 29 ALA CB C 11.481 1.198 -0.366 1.00 . A A . 30 ALA CB 1 1
10 18839 1 1 29 ALA H H 11.808 -1.122 0.838 1.00 . A A . 30 ALA H 1 1
10 18840 1 1 29 ALA HA H 13.468 0.605 -0.843 1.00 . A A . 30 ALA HA 1 1
10 18841 1 1 29 ALA HB1 H 10.791 1.112 0.459 1.00 . A A . 30 ALA HB1 1 1
10 18842 1 1 29 ALA HB2 H 11.066 0.708 -1.234 1.00 . A A . 30 ALA HB2 1 1
10 18843 1 1 29 ALA HB3 H 11.644 2.243 -0.589 1.00 . A A . 30 ALA HB3 1 1
10 18844 1 1 29 ALA N N 12.590 -0.863 0.312 1.00 . A A . 30 ALA N 1 1
10 18845 1 1 29 ALA O O 14.605 1.629 1.158 1.00 . A A . 30 ALA O 1 1
10 18846 1 1 30 GLN C C 12.025 1.785 4.553 1.00 . A A . 31 GLN C 1 1
10 18847 1 1 30 GLN CA C 13.121 1.944 3.517 1.00 . A A . 31 GLN CA 1 1
10 18848 1 1 30 GLN CB C 13.477 3.425 3.343 1.00 . A A . 31 GLN CB 1 1
10 18849 1 1 30 GLN CD C 14.584 5.453 4.367 1.00 . A A . 31 GLN CD 1 1
10 18850 1 1 30 GLN CG C 14.042 4.060 4.605 1.00 . A A . 31 GLN CG 1 1
10 18851 1 1 30 GLN H H 11.742 1.018 2.218 1.00 . A A . 31 GLN H 1 1
10 18852 1 1 30 GLN HA H 13.995 1.398 3.844 1.00 . A A . 31 GLN HA 1 1
10 18853 1 1 30 GLN HB2 H 14.215 3.514 2.560 1.00 . A A . 31 GLN HB2 1 1
10 18854 1 1 30 GLN HB3 H 12.588 3.967 3.056 1.00 . A A . 31 GLN HB3 1 1
10 18855 1 1 30 GLN HE21 H 16.365 4.696 3.944 1.00 . A A . 31 GLN HE21 1 1
10 18856 1 1 30 GLN HE22 H 16.242 6.417 3.850 1.00 . A A . 31 GLN HE22 1 1
10 18857 1 1 30 GLN HG2 H 13.259 4.116 5.347 1.00 . A A . 31 GLN HG2 1 1
10 18858 1 1 30 GLN HG3 H 14.844 3.438 4.976 1.00 . A A . 31 GLN HG3 1 1
10 18859 1 1 30 GLN N N 12.662 1.355 2.267 1.00 . A A . 31 GLN N 1 1
10 18860 1 1 30 GLN NE2 N 15.858 5.529 4.022 1.00 . A A . 31 GLN NE2 1 1
10 18861 1 1 30 GLN O O 12.268 1.368 5.687 1.00 . A A . 31 GLN O 1 1
10 18862 1 1 30 GLN OE1 O 13.869 6.447 4.496 1.00 . A A . 31 GLN OE1 1 1
10 18863 1 1 31 ALA C C 8.961 0.587 4.460 1.00 . A A . 32 ALA C 1 1
10 18864 1 1 31 ALA CA C 9.635 1.864 4.948 1.00 . A A . 32 ALA CA 1 1
10 18865 1 1 31 ALA CB C 8.674 3.043 4.882 1.00 . A A . 32 ALA CB 1 1
10 18866 1 1 31 ALA H H 10.709 2.549 3.271 1.00 . A A . 32 ALA H 1 1
10 18867 1 1 31 ALA HA H 9.948 1.733 5.973 1.00 . A A . 32 ALA HA 1 1
10 18868 1 1 31 ALA HB1 H 7.811 2.836 5.497 1.00 . A A . 32 ALA HB1 1 1
10 18869 1 1 31 ALA HB2 H 8.361 3.197 3.860 1.00 . A A . 32 ALA HB2 1 1
10 18870 1 1 31 ALA HB3 H 9.169 3.932 5.246 1.00 . A A . 32 ALA HB3 1 1
10 18871 1 1 31 ALA N N 10.814 2.118 4.143 1.00 . A A . 32 ALA N 1 1
10 18872 1 1 31 ALA O O 9.408 -0.016 3.482 1.00 . A A . 32 ALA O 1 1
10 18873 1 1 32 GLY C C 7.217 -2.058 5.853 1.00 . A A . 33 GLY C 1 1
10 18874 1 1 32 GLY CA C 7.206 -1.039 4.747 1.00 . A A . 33 GLY CA 1 1
10 18875 1 1 32 GLY H H 7.560 0.718 5.883 1.00 . A A . 33 GLY H 1 1
10 18876 1 1 32 GLY HA2 H 6.186 -0.797 4.515 1.00 . A A . 33 GLY HA2 1 1
10 18877 1 1 32 GLY HA3 H 7.681 -1.459 3.874 1.00 . A A . 33 GLY HA3 1 1
10 18878 1 1 32 GLY N N 7.893 0.182 5.128 1.00 . A A . 33 GLY N 1 1
10 18879 1 1 32 GLY O O 6.742 -3.185 5.699 1.00 . A A . 33 GLY O 1 1
10 18880 1 1 33 GLU C C 6.612 -2.059 9.055 1.00 . A A . 34 GLU C 1 1
10 18881 1 1 33 GLU CA C 7.783 -2.454 8.177 1.00 . A A . 34 GLU CA 1 1
10 18882 1 1 33 GLU CB C 9.100 -2.247 8.932 1.00 . A A . 34 GLU CB 1 1
10 18883 1 1 33 GLU CD C 10.383 -4.220 8.027 1.00 . A A . 34 GLU CD 1 1
10 18884 1 1 33 GLU CG C 10.328 -2.715 8.166 1.00 . A A . 34 GLU CG 1 1
10 18885 1 1 33 GLU H H 8.154 -0.751 6.990 1.00 . A A . 34 GLU H 1 1
10 18886 1 1 33 GLU HA H 7.683 -3.487 7.893 1.00 . A A . 34 GLU HA 1 1
10 18887 1 1 33 GLU HB2 H 9.218 -1.196 9.147 1.00 . A A . 34 GLU HB2 1 1
10 18888 1 1 33 GLU HB3 H 9.057 -2.792 9.865 1.00 . A A . 34 GLU HB3 1 1
10 18889 1 1 33 GLU HG2 H 10.309 -2.279 7.178 1.00 . A A . 34 GLU HG2 1 1
10 18890 1 1 33 GLU HG3 H 11.213 -2.384 8.688 1.00 . A A . 34 GLU HG3 1 1
10 18891 1 1 33 GLU N N 7.762 -1.643 6.972 1.00 . A A . 34 GLU N 1 1
10 18892 1 1 33 GLU O O 6.210 -2.784 9.966 1.00 . A A . 34 GLU O 1 1
10 18893 1 1 33 GLU OE1 O 9.819 -4.754 7.055 1.00 . A A . 34 GLU OE1 1 1
10 18894 1 1 33 GLU OE2 O 10.989 -4.879 8.898 1.00 . A A . 34 GLU OE2 1 1
10 18895 1 1 34 ASP C C 3.692 -0.338 8.678 1.00 . A A . 35 ASP C 1 1
10 18896 1 1 34 ASP CA C 4.978 -0.311 9.497 1.00 . A A . 35 ASP CA 1 1
10 18897 1 1 34 ASP CB C 5.341 1.129 9.881 1.00 . A A . 35 ASP CB 1 1
10 18898 1 1 34 ASP CG C 5.659 2.020 8.686 1.00 . A A . 35 ASP CG 1 1
10 18899 1 1 34 ASP H H 6.402 -0.426 7.956 1.00 . A A . 35 ASP H 1 1
10 18900 1 1 34 ASP HA H 4.837 -0.892 10.395 1.00 . A A . 35 ASP HA 1 1
10 18901 1 1 34 ASP HB2 H 4.510 1.568 10.414 1.00 . A A . 35 ASP HB2 1 1
10 18902 1 1 34 ASP HB3 H 6.204 1.111 10.531 1.00 . A A . 35 ASP HB3 1 1
10 18903 1 1 34 ASP N N 6.066 -0.904 8.742 1.00 . A A . 35 ASP N 1 1
10 18904 1 1 34 ASP O O 3.724 -0.531 7.462 1.00 . A A . 35 ASP O 1 1
10 18905 1 1 34 ASP OD1 O 6.364 1.564 7.750 1.00 . A A . 35 ASP OD1 1 1
10 18906 1 1 34 ASP OD2 O 5.221 3.193 8.686 1.00 . A A . 35 ASP OD2 1 1
10 18907 1 1 35 ASN C C 0.761 1.226 8.462 1.00 . A A . 36 ASN C 1 1
10 18908 1 1 35 ASN CA C 1.265 -0.195 8.693 1.00 . A A . 36 ASN CA 1 1
10 18909 1 1 35 ASN CB C 0.269 -0.977 9.554 1.00 . A A . 36 ASN CB 1 1
10 18910 1 1 35 ASN CG C -0.994 -1.357 8.808 1.00 . A A . 36 ASN CG 1 1
10 18911 1 1 35 ASN H H 2.605 -0.007 10.322 1.00 . A A . 36 ASN H 1 1
10 18912 1 1 35 ASN HA H 1.381 -0.690 7.741 1.00 . A A . 36 ASN HA 1 1
10 18913 1 1 35 ASN HB2 H 0.739 -1.884 9.903 1.00 . A A . 36 ASN HB2 1 1
10 18914 1 1 35 ASN HB3 H -0.008 -0.372 10.405 1.00 . A A . 36 ASN HB3 1 1
10 18915 1 1 35 ASN HD21 H -1.215 -2.949 9.974 1.00 . A A . 36 ASN HD21 1 1
10 18916 1 1 35 ASN HD22 H -2.430 -2.736 8.763 1.00 . A A . 36 ASN HD22 1 1
10 18917 1 1 35 ASN N N 2.564 -0.162 9.351 1.00 . A A . 36 ASN N 1 1
10 18918 1 1 35 ASN ND2 N -1.607 -2.457 9.222 1.00 . A A . 36 ASN ND2 1 1
10 18919 1 1 35 ASN O O 0.528 1.971 9.414 1.00 . A A . 36 ASN O 1 1
10 18920 1 1 35 ASN OD1 O -1.416 -0.670 7.874 1.00 . A A . 36 ASN OD1 1 1
10 18921 1 1 36 TRP C C -1.255 3.048 6.439 1.00 . A A . 37 TRP C 1 1
10 18922 1 1 36 TRP CA C 0.205 2.966 6.857 1.00 . A A . 37 TRP CA 1 1
10 18923 1 1 36 TRP CB C 1.051 3.517 5.704 1.00 . A A . 37 TRP CB 1 1
10 18924 1 1 36 TRP CD1 C 3.430 2.786 6.266 1.00 . A A . 37 TRP CD1 1 1
10 18925 1 1 36 TRP CD2 C 2.630 1.931 4.363 1.00 . A A . 37 TRP CD2 1 1
10 18926 1 1 36 TRP CE2 C 3.938 1.449 4.554 1.00 . A A . 37 TRP CE2 1 1
10 18927 1 1 36 TRP CE3 C 1.920 1.524 3.229 1.00 . A A . 37 TRP CE3 1 1
10 18928 1 1 36 TRP CG C 2.326 2.776 5.473 1.00 . A A . 37 TRP CG 1 1
10 18929 1 1 36 TRP CH2 C 3.830 0.211 2.545 1.00 . A A . 37 TRP CH2 1 1
10 18930 1 1 36 TRP CZ2 C 4.550 0.590 3.645 1.00 . A A . 37 TRP CZ2 1 1
10 18931 1 1 36 TRP CZ3 C 2.529 0.672 2.333 1.00 . A A . 37 TRP CZ3 1 1
10 18932 1 1 36 TRP H H 0.750 0.952 6.484 1.00 . A A . 37 TRP H 1 1
10 18933 1 1 36 TRP HA H 0.356 3.585 7.727 1.00 . A A . 37 TRP HA 1 1
10 18934 1 1 36 TRP HB2 H 0.475 3.472 4.792 1.00 . A A . 37 TRP HB2 1 1
10 18935 1 1 36 TRP HB3 H 1.299 4.548 5.913 1.00 . A A . 37 TRP HB3 1 1
10 18936 1 1 36 TRP HD1 H 3.509 3.340 7.189 1.00 . A A . 37 TRP HD1 1 1
10 18937 1 1 36 TRP HE1 H 5.292 1.826 6.121 1.00 . A A . 37 TRP HE1 1 1
10 18938 1 1 36 TRP HE3 H 0.914 1.870 3.045 1.00 . A A . 37 TRP HE3 1 1
10 18939 1 1 36 TRP HH2 H 4.264 -0.453 1.814 1.00 . A A . 37 TRP HH2 1 1
10 18940 1 1 36 TRP HZ2 H 5.555 0.224 3.795 1.00 . A A . 37 TRP HZ2 1 1
10 18941 1 1 36 TRP HZ3 H 1.996 0.346 1.450 1.00 . A A . 37 TRP HZ3 1 1
10 18942 1 1 36 TRP N N 0.595 1.601 7.199 1.00 . A A . 37 TRP N 1 1
10 18943 1 1 36 TRP NE1 N 4.405 1.986 5.725 1.00 . A A . 37 TRP NE1 1 1
10 18944 1 1 36 TRP O O -1.735 4.122 6.096 1.00 . A A . 37 TRP O 1 1
10 18945 1 1 37 ARG C C -4.279 2.764 6.683 1.00 . A A . 38 ARG C 1 1
10 18946 1 1 37 ARG CA C -3.310 1.901 5.889 1.00 . A A . 38 ARG CA 1 1
10 18947 1 1 37 ARG CB C -3.863 0.484 5.764 1.00 . A A . 38 ARG CB 1 1
10 18948 1 1 37 ARG CD C -5.217 -1.336 6.801 1.00 . A A . 38 ARG CD 1 1
10 18949 1 1 37 ARG CG C -4.343 -0.127 7.070 1.00 . A A . 38 ARG CG 1 1
10 18950 1 1 37 ARG CZ C -6.758 -2.834 7.996 1.00 . A A . 38 ARG CZ 1 1
10 18951 1 1 37 ARG H H -1.602 1.135 6.907 1.00 . A A . 38 ARG H 1 1
10 18952 1 1 37 ARG HA H -3.229 2.322 4.896 1.00 . A A . 38 ARG HA 1 1
10 18953 1 1 37 ARG HB2 H -4.701 0.510 5.081 1.00 . A A . 38 ARG HB2 1 1
10 18954 1 1 37 ARG HB3 H -3.096 -0.154 5.352 1.00 . A A . 38 ARG HB3 1 1
10 18955 1 1 37 ARG HD2 H -5.978 -1.047 6.096 1.00 . A A . 38 ARG HD2 1 1
10 18956 1 1 37 ARG HD3 H -4.608 -2.119 6.373 1.00 . A A . 38 ARG HD3 1 1
10 18957 1 1 37 ARG HE H -5.657 -1.397 8.854 1.00 . A A . 38 ARG HE 1 1
10 18958 1 1 37 ARG HG2 H -3.484 -0.432 7.651 1.00 . A A . 38 ARG HG2 1 1
10 18959 1 1 37 ARG HG3 H -4.913 0.609 7.617 1.00 . A A . 38 ARG HG3 1 1
10 18960 1 1 37 ARG HH11 H -6.578 -3.230 6.016 1.00 . A A . 38 ARG HH11 1 1
10 18961 1 1 37 ARG HH12 H -7.717 -4.235 6.867 1.00 . A A . 38 ARG HH12 1 1
10 18962 1 1 37 ARG HH21 H -7.154 -2.694 9.976 1.00 . A A . 38 ARG HH21 1 1
10 18963 1 1 37 ARG HH22 H -8.050 -3.922 9.123 1.00 . A A . 38 ARG HH22 1 1
10 18964 1 1 37 ARG N N -1.969 1.932 6.473 1.00 . A A . 38 ARG N 1 1
10 18965 1 1 37 ARG NE N -5.869 -1.842 8.002 1.00 . A A . 38 ARG NE 1 1
10 18966 1 1 37 ARG NH1 N -7.035 -3.481 6.869 1.00 . A A . 38 ARG NH1 1 1
10 18967 1 1 37 ARG NH2 N -7.364 -3.180 9.121 1.00 . A A . 38 ARG NH2 1 1
10 18968 1 1 37 ARG O O -5.190 3.360 6.118 1.00 . A A . 38 ARG O 1 1
10 18969 1 1 38 SER C C -4.611 5.140 8.557 1.00 . A A . 39 SER C 1 1
10 18970 1 1 38 SER CA C -4.918 3.668 8.826 1.00 . A A . 39 SER CA 1 1
10 18971 1 1 38 SER CB C -4.700 3.304 10.292 1.00 . A A . 39 SER CB 1 1
10 18972 1 1 38 SER H H -3.355 2.320 8.396 1.00 . A A . 39 SER H 1 1
10 18973 1 1 38 SER HA H -5.948 3.472 8.561 1.00 . A A . 39 SER HA 1 1
10 18974 1 1 38 SER HB2 H -5.128 4.070 10.922 1.00 . A A . 39 SER HB2 1 1
10 18975 1 1 38 SER HB3 H -5.180 2.355 10.496 1.00 . A A . 39 SER HB3 1 1
10 18976 1 1 38 SER HG H -3.134 2.281 10.894 1.00 . A A . 39 SER HG 1 1
10 18977 1 1 38 SER N N -4.080 2.835 7.987 1.00 . A A . 39 SER N 1 1
10 18978 1 1 38 SER O O -5.494 6.002 8.637 1.00 . A A . 39 SER O 1 1
10 18979 1 1 38 SER OG O -3.318 3.187 10.587 1.00 . A A . 39 SER OG 1 1
10 18980 1 1 39 ARG C C -3.598 7.041 6.444 1.00 . A A . 40 ARG C 1 1
10 18981 1 1 39 ARG CA C -2.950 6.728 7.788 1.00 . A A . 40 ARG CA 1 1
10 18982 1 1 39 ARG CB C -1.433 6.771 7.643 1.00 . A A . 40 ARG CB 1 1
10 18983 1 1 39 ARG CD C -0.863 6.944 10.085 1.00 . A A . 40 ARG CD 1 1
10 18984 1 1 39 ARG CG C -0.663 6.158 8.803 1.00 . A A . 40 ARG CG 1 1
10 18985 1 1 39 ARG CZ C 0.412 7.392 12.142 1.00 . A A . 40 ARG CZ 1 1
10 18986 1 1 39 ARG H H -2.684 4.708 8.227 1.00 . A A . 40 ARG H 1 1
10 18987 1 1 39 ARG HA H -3.268 7.448 8.526 1.00 . A A . 40 ARG HA 1 1
10 18988 1 1 39 ARG HB2 H -1.149 6.255 6.734 1.00 . A A . 40 ARG HB2 1 1
10 18989 1 1 39 ARG HB3 H -1.144 7.787 7.558 1.00 . A A . 40 ARG HB3 1 1
10 18990 1 1 39 ARG HD2 H -0.814 7.999 9.858 1.00 . A A . 40 ARG HD2 1 1
10 18991 1 1 39 ARG HD3 H -1.839 6.709 10.487 1.00 . A A . 40 ARG HD3 1 1
10 18992 1 1 39 ARG HE H 0.689 5.805 10.942 1.00 . A A . 40 ARG HE 1 1
10 18993 1 1 39 ARG HG2 H -1.010 5.149 8.956 1.00 . A A . 40 ARG HG2 1 1
10 18994 1 1 39 ARG HG3 H 0.389 6.147 8.558 1.00 . A A . 40 ARG HG3 1 1
10 18995 1 1 39 ARG HH11 H -1.079 8.722 11.750 1.00 . A A . 40 ARG HH11 1 1
10 18996 1 1 39 ARG HH12 H -0.137 9.054 13.177 1.00 . A A . 40 ARG HH12 1 1
10 18997 1 1 39 ARG HH21 H 1.947 6.239 12.814 1.00 . A A . 40 ARG HH21 1 1
10 18998 1 1 39 ARG HH22 H 1.621 7.666 13.755 1.00 . A A . 40 ARG HH22 1 1
10 18999 1 1 39 ARG N N -3.358 5.414 8.206 1.00 . A A . 40 ARG N 1 1
10 19000 1 1 39 ARG NE N 0.152 6.626 11.085 1.00 . A A . 40 ARG NE 1 1
10 19001 1 1 39 ARG NH1 N -0.323 8.476 12.374 1.00 . A A . 40 ARG NH1 1 1
10 19002 1 1 39 ARG NH2 N 1.399 7.068 12.973 1.00 . A A . 40 ARG NH2 1 1
10 19003 1 1 39 ARG O O -4.152 8.123 6.236 1.00 . A A . 40 ARG O 1 1
10 19004 1 1 40 ILE C C -5.632 6.415 4.351 1.00 . A A . 41 ILE C 1 1
10 19005 1 1 40 ILE CA C -4.132 6.157 4.222 1.00 . A A . 41 ILE CA 1 1
10 19006 1 1 40 ILE CB C -3.909 4.855 3.406 1.00 . A A . 41 ILE CB 1 1
10 19007 1 1 40 ILE CD1 C -2.106 3.328 2.424 1.00 . A A . 41 ILE CD1 1 1
10 19008 1 1 40 ILE CG1 C -2.419 4.650 3.101 1.00 . A A . 41 ILE CG1 1 1
10 19009 1 1 40 ILE CG2 C -4.721 4.877 2.116 1.00 . A A . 41 ILE CG2 1 1
10 19010 1 1 40 ILE H H -3.024 5.247 5.774 1.00 . A A . 41 ILE H 1 1
10 19011 1 1 40 ILE HA H -3.663 6.983 3.694 1.00 . A A . 41 ILE HA 1 1
10 19012 1 1 40 ILE HB H -4.262 4.027 4.002 1.00 . A A . 41 ILE HB 1 1
10 19013 1 1 40 ILE HD11 H -2.630 3.272 1.481 1.00 . A A . 41 ILE HD11 1 1
10 19014 1 1 40 ILE HD12 H -2.420 2.513 3.058 1.00 . A A . 41 ILE HD12 1 1
10 19015 1 1 40 ILE HD13 H -1.043 3.256 2.248 1.00 . A A . 41 ILE HD13 1 1
10 19016 1 1 40 ILE HG12 H -2.080 5.441 2.450 1.00 . A A . 41 ILE HG12 1 1
10 19017 1 1 40 ILE HG13 H -1.862 4.688 4.025 1.00 . A A . 41 ILE HG13 1 1
10 19018 1 1 40 ILE HG21 H -4.417 5.722 1.515 1.00 . A A . 41 ILE HG21 1 1
10 19019 1 1 40 ILE HG22 H -5.773 4.963 2.352 1.00 . A A . 41 ILE HG22 1 1
10 19020 1 1 40 ILE HG23 H -4.550 3.964 1.567 1.00 . A A . 41 ILE HG23 1 1
10 19021 1 1 40 ILE N N -3.522 6.063 5.542 1.00 . A A . 41 ILE N 1 1
10 19022 1 1 40 ILE O O -6.179 7.267 3.657 1.00 . A A . 41 ILE O 1 1
10 19023 1 1 41 SER C C -8.093 7.262 5.845 1.00 . A A . 42 SER C 1 1
10 19024 1 1 41 SER CA C -7.720 5.820 5.486 1.00 . A A . 42 SER CA 1 1
10 19025 1 1 41 SER CB C -8.176 4.864 6.592 1.00 . A A . 42 SER CB 1 1
10 19026 1 1 41 SER H H -5.782 5.000 5.764 1.00 . A A . 42 SER H 1 1
10 19027 1 1 41 SER HA H -8.224 5.555 4.569 1.00 . A A . 42 SER HA 1 1
10 19028 1 1 41 SER HB2 H -7.912 3.854 6.321 1.00 . A A . 42 SER HB2 1 1
10 19029 1 1 41 SER HB3 H -7.683 5.129 7.516 1.00 . A A . 42 SER HB3 1 1
10 19030 1 1 41 SER HG H -9.812 4.463 7.607 1.00 . A A . 42 SER HG 1 1
10 19031 1 1 41 SER N N -6.283 5.679 5.254 1.00 . A A . 42 SER N 1 1
10 19032 1 1 41 SER O O -9.154 7.750 5.447 1.00 . A A . 42 SER O 1 1
10 19033 1 1 41 SER OG O -9.579 4.931 6.788 1.00 . A A . 42 SER OG 1 1
10 19034 1 1 42 GLY C C -7.471 10.199 5.652 1.00 . A A . 43 GLY C 1 1
10 19035 1 1 42 GLY CA C -7.476 9.343 6.903 1.00 . A A . 43 GLY CA 1 1
10 19036 1 1 42 GLY H H -6.422 7.498 6.934 1.00 . A A . 43 GLY H 1 1
10 19037 1 1 42 GLY HA2 H -8.439 9.431 7.386 1.00 . A A . 43 GLY HA2 1 1
10 19038 1 1 42 GLY HA3 H -6.710 9.699 7.576 1.00 . A A . 43 GLY HA3 1 1
10 19039 1 1 42 GLY N N -7.228 7.945 6.593 1.00 . A A . 43 GLY N 1 1
10 19040 1 1 42 GLY O O -8.320 11.074 5.471 1.00 . A A . 43 GLY O 1 1
10 19041 1 1 43 ARG C C -7.548 10.204 2.576 1.00 . A A . 44 ARG C 1 1
10 19042 1 1 43 ARG CA C -6.406 10.610 3.508 1.00 . A A . 44 ARG CA 1 1
10 19043 1 1 43 ARG CB C -5.060 10.289 2.873 1.00 . A A . 44 ARG CB 1 1
10 19044 1 1 43 ARG CD C -3.515 10.961 4.771 1.00 . A A . 44 ARG CD 1 1
10 19045 1 1 43 ARG CG C -3.896 11.172 3.315 1.00 . A A . 44 ARG CG 1 1
10 19046 1 1 43 ARG CZ C -4.189 11.799 6.994 1.00 . A A . 44 ARG CZ 1 1
10 19047 1 1 43 ARG H H -5.862 9.234 4.986 1.00 . A A . 44 ARG H 1 1
10 19048 1 1 43 ARG HA H -6.464 11.671 3.693 1.00 . A A . 44 ARG HA 1 1
10 19049 1 1 43 ARG HB2 H -4.807 9.268 3.110 1.00 . A A . 44 ARG HB2 1 1
10 19050 1 1 43 ARG HB3 H -5.164 10.375 1.815 1.00 . A A . 44 ARG HB3 1 1
10 19051 1 1 43 ARG HD2 H -3.564 9.900 4.990 1.00 . A A . 44 ARG HD2 1 1
10 19052 1 1 43 ARG HD3 H -2.504 11.311 4.920 1.00 . A A . 44 ARG HD3 1 1
10 19053 1 1 43 ARG HE H -5.214 12.093 5.296 1.00 . A A . 44 ARG HE 1 1
10 19054 1 1 43 ARG HG2 H -3.037 10.944 2.701 1.00 . A A . 44 ARG HG2 1 1
10 19055 1 1 43 ARG HG3 H -4.171 12.208 3.172 1.00 . A A . 44 ARG HG3 1 1
10 19056 1 1 43 ARG HH11 H -2.423 10.811 6.982 1.00 . A A . 44 ARG HH11 1 1
10 19057 1 1 43 ARG HH12 H -2.928 11.399 8.533 1.00 . A A . 44 ARG HH12 1 1
10 19058 1 1 43 ARG HH21 H -5.884 12.855 7.336 1.00 . A A . 44 ARG HH21 1 1
10 19059 1 1 43 ARG HH22 H -4.900 12.554 8.738 1.00 . A A . 44 ARG HH22 1 1
10 19060 1 1 43 ARG N N -6.516 9.929 4.777 1.00 . A A . 44 ARG N 1 1
10 19061 1 1 43 ARG NE N -4.405 11.675 5.686 1.00 . A A . 44 ARG NE 1 1
10 19062 1 1 43 ARG NH1 N -3.094 11.291 7.545 1.00 . A A . 44 ARG NH1 1 1
10 19063 1 1 43 ARG NH2 N -5.060 12.451 7.748 1.00 . A A . 44 ARG NH2 1 1
10 19064 1 1 43 ARG O O -7.983 10.979 1.733 1.00 . A A . 44 ARG O 1 1
10 19065 1 1 44 LEU C C -10.377 9.273 2.253 1.00 . A A . 45 LEU C 1 1
10 19066 1 1 44 LEU CA C -9.122 8.456 1.935 1.00 . A A . 45 LEU CA 1 1
10 19067 1 1 44 LEU CB C -9.323 6.971 2.275 1.00 . A A . 45 LEU CB 1 1
10 19068 1 1 44 LEU CD1 C -9.501 4.658 1.345 1.00 . A A . 45 LEU CD1 1 1
10 19069 1 1 44 LEU CD2 C -11.466 6.179 1.221 1.00 . A A . 45 LEU CD2 1 1
10 19070 1 1 44 LEU CG C -9.948 6.102 1.181 1.00 . A A . 45 LEU CG 1 1
10 19071 1 1 44 LEU H H -7.543 8.361 3.338 1.00 . A A . 45 LEU H 1 1
10 19072 1 1 44 LEU HA H -8.887 8.556 0.886 1.00 . A A . 45 LEU HA 1 1
10 19073 1 1 44 LEU HB2 H -8.359 6.554 2.526 1.00 . A A . 45 LEU HB2 1 1
10 19074 1 1 44 LEU HB3 H -9.954 6.912 3.150 1.00 . A A . 45 LEU HB3 1 1
10 19075 1 1 44 LEU HD11 H -9.917 4.060 0.549 1.00 . A A . 45 LEU HD11 1 1
10 19076 1 1 44 LEU HD12 H -9.845 4.281 2.298 1.00 . A A . 45 LEU HD12 1 1
10 19077 1 1 44 LEU HD13 H -8.421 4.608 1.307 1.00 . A A . 45 LEU HD13 1 1
10 19078 1 1 44 LEU HD21 H -11.813 5.924 2.212 1.00 . A A . 45 LEU HD21 1 1
10 19079 1 1 44 LEU HD22 H -11.881 5.481 0.504 1.00 . A A . 45 LEU HD22 1 1
10 19080 1 1 44 LEU HD23 H -11.783 7.180 0.973 1.00 . A A . 45 LEU HD23 1 1
10 19081 1 1 44 LEU HG H -9.614 6.453 0.216 1.00 . A A . 45 LEU HG 1 1
10 19082 1 1 44 LEU N N -7.996 8.965 2.707 1.00 . A A . 45 LEU N 1 1
10 19083 1 1 44 LEU O O -11.232 9.494 1.399 1.00 . A A . 45 LEU O 1 1
10 19084 1 1 45 ASN C C -11.443 11.963 3.313 1.00 . A A . 46 ASN C 1 1
10 19085 1 1 45 ASN CA C -11.540 10.594 3.955 1.00 . A A . 46 ASN CA 1 1
10 19086 1 1 45 ASN CB C -11.512 10.724 5.482 1.00 . A A . 46 ASN CB 1 1
10 19087 1 1 45 ASN CG C -12.620 11.617 6.012 1.00 . A A . 46 ASN CG 1 1
10 19088 1 1 45 ASN H H -9.710 9.563 4.095 1.00 . A A . 46 ASN H 1 1
10 19089 1 1 45 ASN HA H -12.466 10.128 3.654 1.00 . A A . 46 ASN HA 1 1
10 19090 1 1 45 ASN HB2 H -11.624 9.744 5.922 1.00 . A A . 46 ASN HB2 1 1
10 19091 1 1 45 ASN HB3 H -10.564 11.142 5.782 1.00 . A A . 46 ASN HB3 1 1
10 19092 1 1 45 ASN HD21 H -11.391 13.177 6.073 1.00 . A A . 46 ASN HD21 1 1
10 19093 1 1 45 ASN HD22 H -13.011 13.476 6.592 1.00 . A A . 46 ASN HD22 1 1
10 19094 1 1 45 ASN N N -10.440 9.755 3.488 1.00 . A A . 46 ASN N 1 1
10 19095 1 1 45 ASN ND2 N -12.309 12.883 6.250 1.00 . A A . 46 ASN ND2 1 1
10 19096 1 1 45 ASN O O -12.453 12.605 3.021 1.00 . A A . 46 ASN O 1 1
10 19097 1 1 45 ASN OD1 O -13.743 11.167 6.230 1.00 . A A . 46 ASN OD1 1 1
10 19098 1 1 46 ARG C C -10.590 13.584 0.999 1.00 . A A . 47 ARG C 1 1
10 19099 1 1 46 ARG CA C -9.919 13.615 2.369 1.00 . A A . 47 ARG CA 1 1
10 19100 1 1 46 ARG CB C -8.401 13.783 2.246 1.00 . A A . 47 ARG CB 1 1
10 19101 1 1 46 ARG CD C -6.372 14.153 0.828 1.00 . A A . 47 ARG CD 1 1
10 19102 1 1 46 ARG CG C -7.887 14.020 0.831 1.00 . A A . 47 ARG CG 1 1
10 19103 1 1 46 ARG CZ C -4.539 14.163 -0.823 1.00 . A A . 47 ARG CZ 1 1
10 19104 1 1 46 ARG H H -9.450 11.889 3.471 1.00 . A A . 47 ARG H 1 1
10 19105 1 1 46 ARG HA H -10.319 14.443 2.931 1.00 . A A . 47 ARG HA 1 1
10 19106 1 1 46 ARG HB2 H -8.098 14.614 2.857 1.00 . A A . 47 ARG HB2 1 1
10 19107 1 1 46 ARG HB3 H -7.927 12.889 2.624 1.00 . A A . 47 ARG HB3 1 1
10 19108 1 1 46 ARG HD2 H -6.100 14.995 1.447 1.00 . A A . 47 ARG HD2 1 1
10 19109 1 1 46 ARG HD3 H -5.947 13.252 1.245 1.00 . A A . 47 ARG HD3 1 1
10 19110 1 1 46 ARG HE H -6.443 14.662 -1.215 1.00 . A A . 47 ARG HE 1 1
10 19111 1 1 46 ARG HG2 H -8.172 13.175 0.206 1.00 . A A . 47 ARG HG2 1 1
10 19112 1 1 46 ARG HG3 H -8.324 14.929 0.443 1.00 . A A . 47 ARG HG3 1 1
10 19113 1 1 46 ARG HH11 H -3.994 13.606 1.047 1.00 . A A . 47 ARG HH11 1 1
10 19114 1 1 46 ARG HH12 H -2.716 13.614 -0.123 1.00 . A A . 47 ARG HH12 1 1
10 19115 1 1 46 ARG HH21 H -4.736 14.699 -2.775 1.00 . A A . 47 ARG HH21 1 1
10 19116 1 1 46 ARG HH22 H -3.134 14.232 -2.277 1.00 . A A . 47 ARG HH22 1 1
10 19117 1 1 46 ARG N N -10.203 12.399 3.103 1.00 . A A . 47 ARG N 1 1
10 19118 1 1 46 ARG NE N -5.825 14.358 -0.514 1.00 . A A . 47 ARG NE 1 1
10 19119 1 1 46 ARG NH1 N -3.684 13.764 0.108 1.00 . A A . 47 ARG NH1 1 1
10 19120 1 1 46 ARG NH2 N -4.102 14.381 -2.054 1.00 . A A . 47 ARG NH2 1 1
10 19121 1 1 46 ARG O O -10.892 14.631 0.421 1.00 . A A . 47 ARG O 1 1
10 19122 1 1 47 PHE C C -13.029 11.927 -0.502 1.00 . A A . 48 PHE C 1 1
10 19123 1 1 47 PHE CA C -11.566 12.277 -0.758 1.00 . A A . 48 PHE CA 1 1
10 19124 1 1 47 PHE CB C -10.933 11.238 -1.682 1.00 . A A . 48 PHE CB 1 1
10 19125 1 1 47 PHE CD1 C -9.379 12.455 -3.234 1.00 . A A . 48 PHE CD1 1 1
10 19126 1 1 47 PHE CD2 C -8.431 11.064 -1.544 1.00 . A A . 48 PHE CD2 1 1
10 19127 1 1 47 PHE CE1 C -8.112 12.781 -3.680 1.00 . A A . 48 PHE CE1 1 1
10 19128 1 1 47 PHE CE2 C -7.162 11.386 -1.988 1.00 . A A . 48 PHE CE2 1 1
10 19129 1 1 47 PHE CG C -9.553 11.595 -2.160 1.00 . A A . 48 PHE CG 1 1
10 19130 1 1 47 PHE CZ C -7.002 12.245 -3.057 1.00 . A A . 48 PHE CZ 1 1
10 19131 1 1 47 PHE H H -10.528 11.580 0.945 1.00 . A A . 48 PHE H 1 1
10 19132 1 1 47 PHE HA H -11.520 13.234 -1.227 1.00 . A A . 48 PHE HA 1 1
10 19133 1 1 47 PHE HB2 H -10.867 10.298 -1.157 1.00 . A A . 48 PHE HB2 1 1
10 19134 1 1 47 PHE HB3 H -11.564 11.112 -2.550 1.00 . A A . 48 PHE HB3 1 1
10 19135 1 1 47 PHE HD1 H -10.245 12.875 -3.722 1.00 . A A . 48 PHE HD1 1 1
10 19136 1 1 47 PHE HD2 H -8.554 10.394 -0.708 1.00 . A A . 48 PHE HD2 1 1
10 19137 1 1 47 PHE HE1 H -7.991 13.454 -4.516 1.00 . A A . 48 PHE HE1 1 1
10 19138 1 1 47 PHE HE2 H -6.295 10.966 -1.499 1.00 . A A . 48 PHE HE2 1 1
10 19139 1 1 47 PHE HZ H -6.011 12.497 -3.405 1.00 . A A . 48 PHE HZ 1 1
10 19140 1 1 47 PHE N N -10.836 12.387 0.481 1.00 . A A . 48 PHE N 1 1
10 19141 1 1 47 PHE O O -13.907 12.731 -0.794 1.00 . A A . 48 PHE O 1 1
10 19142 1 1 48 LYS C C -14.523 9.059 1.328 1.00 . A A . 49 LYS C 1 1
10 19143 1 1 48 LYS CA C -14.619 10.280 0.425 1.00 . A A . 49 LYS CA 1 1
10 19144 1 1 48 LYS CB C -15.403 9.866 -0.842 1.00 . A A . 49 LYS CB 1 1
10 19145 1 1 48 LYS CD C -16.936 11.873 -0.880 1.00 . A A . 49 LYS CD 1 1
10 19146 1 1 48 LYS CE C -18.247 11.151 -0.606 1.00 . A A . 49 LYS CE 1 1
10 19147 1 1 48 LYS CG C -15.962 11.014 -1.676 1.00 . A A . 49 LYS CG 1 1
10 19148 1 1 48 LYS H H -12.498 10.214 0.386 1.00 . A A . 49 LYS H 1 1
10 19149 1 1 48 LYS HA H -15.156 11.064 0.939 1.00 . A A . 49 LYS HA 1 1
10 19150 1 1 48 LYS HB2 H -14.749 9.286 -1.475 1.00 . A A . 49 LYS HB2 1 1
10 19151 1 1 48 LYS HB3 H -16.230 9.241 -0.538 1.00 . A A . 49 LYS HB3 1 1
10 19152 1 1 48 LYS HD2 H -16.481 12.130 0.064 1.00 . A A . 49 LYS HD2 1 1
10 19153 1 1 48 LYS HD3 H -17.144 12.776 -1.437 1.00 . A A . 49 LYS HD3 1 1
10 19154 1 1 48 LYS HE2 H -18.030 10.219 -0.109 1.00 . A A . 49 LYS HE2 1 1
10 19155 1 1 48 LYS HE3 H -18.855 11.768 0.039 1.00 . A A . 49 LYS HE3 1 1
10 19156 1 1 48 LYS HG2 H -15.145 11.635 -2.008 1.00 . A A . 49 LYS HG2 1 1
10 19157 1 1 48 LYS HG3 H -16.476 10.605 -2.534 1.00 . A A . 49 LYS HG3 1 1
10 19158 1 1 48 LYS HZ1 H -18.561 10.070 -2.370 1.00 . A A . 49 LYS HZ1 1 1
10 19159 1 1 48 LYS HZ2 H -18.995 11.701 -2.478 1.00 . A A . 49 LYS HZ2 1 1
10 19160 1 1 48 LYS HZ3 H -19.990 10.617 -1.632 1.00 . A A . 49 LYS HZ3 1 1
10 19161 1 1 48 LYS N N -13.268 10.771 0.117 1.00 . A A . 49 LYS N 1 1
10 19162 1 1 48 LYS NZ N -19.000 10.865 -1.856 1.00 . A A . 49 LYS NZ 1 1
10 19163 1 1 48 LYS O O -14.085 8.001 0.887 1.00 . A A . 49 LYS O 1 1
10 19164 1 1 49 ARG C C -16.272 7.803 4.090 1.00 . A A . 50 ARG C 1 1
10 19165 1 1 49 ARG CA C -14.903 8.038 3.473 1.00 . A A . 50 ARG CA 1 1
10 19166 1 1 49 ARG CB C -13.849 8.198 4.566 1.00 . A A . 50 ARG CB 1 1
10 19167 1 1 49 ARG CD C -12.421 7.052 6.305 1.00 . A A . 50 ARG CD 1 1
10 19168 1 1 49 ARG CG C -13.583 6.911 5.334 1.00 . A A . 50 ARG CG 1 1
10 19169 1 1 49 ARG CZ C -11.949 8.100 8.485 1.00 . A A . 50 ARG CZ 1 1
10 19170 1 1 49 ARG H H -15.242 10.054 2.909 1.00 . A A . 50 ARG H 1 1
10 19171 1 1 49 ARG HA H -14.650 7.172 2.876 1.00 . A A . 50 ARG HA 1 1
10 19172 1 1 49 ARG HB2 H -12.923 8.525 4.116 1.00 . A A . 50 ARG HB2 1 1
10 19173 1 1 49 ARG HB3 H -14.184 8.948 5.268 1.00 . A A . 50 ARG HB3 1 1
10 19174 1 1 49 ARG HD2 H -12.187 6.078 6.707 1.00 . A A . 50 ARG HD2 1 1
10 19175 1 1 49 ARG HD3 H -11.565 7.431 5.766 1.00 . A A . 50 ARG HD3 1 1
10 19176 1 1 49 ARG HE H -13.554 8.488 7.356 1.00 . A A . 50 ARG HE 1 1
10 19177 1 1 49 ARG HG2 H -14.469 6.646 5.891 1.00 . A A . 50 ARG HG2 1 1
10 19178 1 1 49 ARG HG3 H -13.354 6.126 4.626 1.00 . A A . 50 ARG HG3 1 1
10 19179 1 1 49 ARG HH11 H -10.564 6.743 7.884 1.00 . A A . 50 ARG HH11 1 1
10 19180 1 1 49 ARG HH12 H -10.252 7.488 9.425 1.00 . A A . 50 ARG HH12 1 1
10 19181 1 1 49 ARG HH21 H -13.153 9.481 9.356 1.00 . A A . 50 ARG HH21 1 1
10 19182 1 1 49 ARG HH22 H -11.711 9.078 10.249 1.00 . A A . 50 ARG HH22 1 1
10 19183 1 1 49 ARG N N -14.924 9.186 2.581 1.00 . A A . 50 ARG N 1 1
10 19184 1 1 49 ARG NE N -12.724 7.957 7.412 1.00 . A A . 50 ARG NE 1 1
10 19185 1 1 49 ARG NH1 N -10.831 7.389 8.605 1.00 . A A . 50 ARG NH1 1 1
10 19186 1 1 49 ARG NH2 N -12.299 8.949 9.441 1.00 . A A . 50 ARG NH2 1 1
10 19187 1 1 49 ARG O O -16.759 8.606 4.887 1.00 . A A . 50 ARG O 1 1
10 19188 1 1 50 TYR C C -17.989 5.583 5.550 1.00 . A A . 51 TYR C 1 1
10 19189 1 1 50 TYR CA C -18.179 6.306 4.220 1.00 . A A . 51 TYR CA 1 1
10 19190 1 1 50 TYR CB C -18.870 5.384 3.214 1.00 . A A . 51 TYR CB 1 1
10 19191 1 1 50 TYR CD1 C -20.807 6.659 2.227 1.00 . A A . 51 TYR CD1 1 1
10 19192 1 1 50 TYR CD2 C -21.287 4.889 3.751 1.00 . A A . 51 TYR CD2 1 1
10 19193 1 1 50 TYR CE1 C -22.157 6.908 2.082 1.00 . A A . 51 TYR CE1 1 1
10 19194 1 1 50 TYR CE2 C -22.640 5.131 3.610 1.00 . A A . 51 TYR CE2 1 1
10 19195 1 1 50 TYR CG C -20.350 5.648 3.062 1.00 . A A . 51 TYR CG 1 1
10 19196 1 1 50 TYR CZ C -23.070 6.141 2.774 1.00 . A A . 51 TYR CZ 1 1
10 19197 1 1 50 TYR H H -16.459 6.140 3.020 1.00 . A A . 51 TYR H 1 1
10 19198 1 1 50 TYR HA H -18.776 7.193 4.372 1.00 . A A . 51 TYR HA 1 1
10 19199 1 1 50 TYR HB2 H -18.409 5.510 2.244 1.00 . A A . 51 TYR HB2 1 1
10 19200 1 1 50 TYR HB3 H -18.745 4.358 3.534 1.00 . A A . 51 TYR HB3 1 1
10 19201 1 1 50 TYR HD1 H -20.090 7.259 1.686 1.00 . A A . 51 TYR HD1 1 1
10 19202 1 1 50 TYR HD2 H -20.944 4.098 4.403 1.00 . A A . 51 TYR HD2 1 1
10 19203 1 1 50 TYR HE1 H -22.491 7.697 1.426 1.00 . A A . 51 TYR HE1 1 1
10 19204 1 1 50 TYR HE2 H -23.354 4.531 4.156 1.00 . A A . 51 TYR HE2 1 1
10 19205 1 1 50 TYR HH H -24.621 6.513 1.698 1.00 . A A . 51 TYR HH 1 1
10 19206 1 1 50 TYR N N -16.887 6.703 3.696 1.00 . A A . 51 TYR N 1 1
10 19207 1 1 50 TYR O O -17.062 4.778 5.690 1.00 . A A . 51 TYR O 1 1
10 19208 1 1 50 TYR OH O -24.418 6.388 2.631 1.00 . A A . 51 TYR OH 1 1
10 19209 1 1 51 PRO C C -18.901 3.717 7.764 1.00 . A A . 52 PRO C 1 1
10 19210 1 1 51 PRO CA C -18.763 5.233 7.866 1.00 . A A . 52 PRO CA 1 1
10 19211 1 1 51 PRO CB C -19.945 5.832 8.641 1.00 . A A . 52 PRO CB 1 1
10 19212 1 1 51 PRO CD C -19.942 6.844 6.475 1.00 . A A . 52 PRO CD 1 1
10 19213 1 1 51 PRO CG C -20.837 6.429 7.605 1.00 . A A . 52 PRO CG 1 1
10 19214 1 1 51 PRO HA H -17.837 5.476 8.367 1.00 . A A . 52 PRO HA 1 1
10 19215 1 1 51 PRO HB2 H -20.448 5.050 9.191 1.00 . A A . 52 PRO HB2 1 1
10 19216 1 1 51 PRO HB3 H -19.583 6.582 9.329 1.00 . A A . 52 PRO HB3 1 1
10 19217 1 1 51 PRO HD2 H -20.463 6.769 5.532 1.00 . A A . 52 PRO HD2 1 1
10 19218 1 1 51 PRO HD3 H -19.579 7.849 6.631 1.00 . A A . 52 PRO HD3 1 1
10 19219 1 1 51 PRO HG2 H -21.552 5.692 7.268 1.00 . A A . 52 PRO HG2 1 1
10 19220 1 1 51 PRO HG3 H -21.349 7.288 8.014 1.00 . A A . 52 PRO HG3 1 1
10 19221 1 1 51 PRO N N -18.842 5.873 6.548 1.00 . A A . 52 PRO N 1 1
10 19222 1 1 51 PRO O O -19.833 3.211 7.139 1.00 . A A . 52 PRO O 1 1
10 19223 1 1 52 LYS C C -19.131 0.815 8.684 1.00 . A A . 53 LYS C 1 1
10 19224 1 1 52 LYS CA C -17.862 1.552 8.280 1.00 . A A . 53 LYS CA 1 1
10 19225 1 1 52 LYS CB C -16.686 1.028 9.111 1.00 . A A . 53 LYS CB 1 1
10 19226 1 1 52 LYS CD C -15.027 0.985 7.202 1.00 . A A . 53 LYS CD 1 1
10 19227 1 1 52 LYS CE C -15.539 1.963 6.153 1.00 . A A . 53 LYS CE 1 1
10 19228 1 1 52 LYS CG C -15.312 1.469 8.620 1.00 . A A . 53 LYS CG 1 1
10 19229 1 1 52 LYS H H -17.366 3.478 9.025 1.00 . A A . 53 LYS H 1 1
10 19230 1 1 52 LYS HA H -17.665 1.341 7.237 1.00 . A A . 53 LYS HA 1 1
10 19231 1 1 52 LYS HB2 H -16.803 1.373 10.126 1.00 . A A . 53 LYS HB2 1 1
10 19232 1 1 52 LYS HB3 H -16.715 -0.052 9.105 1.00 . A A . 53 LYS HB3 1 1
10 19233 1 1 52 LYS HD2 H -13.961 0.871 7.080 1.00 . A A . 53 LYS HD2 1 1
10 19234 1 1 52 LYS HD3 H -15.511 0.030 7.058 1.00 . A A . 53 LYS HD3 1 1
10 19235 1 1 52 LYS HE2 H -15.482 1.497 5.180 1.00 . A A . 53 LYS HE2 1 1
10 19236 1 1 52 LYS HE3 H -16.570 2.203 6.376 1.00 . A A . 53 LYS HE3 1 1
10 19237 1 1 52 LYS HG2 H -15.267 2.548 8.634 1.00 . A A . 53 LYS HG2 1 1
10 19238 1 1 52 LYS HG3 H -14.561 1.068 9.285 1.00 . A A . 53 LYS HG3 1 1
10 19239 1 1 52 LYS HZ1 H -14.665 3.619 7.097 1.00 . A A . 53 LYS HZ1 1 1
10 19240 1 1 52 LYS HZ2 H -15.200 3.922 5.519 1.00 . A A . 53 LYS HZ2 1 1
10 19241 1 1 52 LYS HZ3 H -13.783 3.028 5.772 1.00 . A A . 53 LYS HZ3 1 1
10 19242 1 1 52 LYS N N -17.985 3.005 8.419 1.00 . A A . 53 LYS N 1 1
10 19243 1 1 52 LYS NZ N -14.743 3.220 6.132 1.00 . A A . 53 LYS NZ 1 1
10 19244 1 1 52 LYS O O -19.359 -0.307 8.238 1.00 . A A . 53 LYS O 1 1
10 19245 1 1 53 ASP C C -22.058 0.392 8.799 1.00 . A A . 54 ASP C 1 1
10 19246 1 1 53 ASP CA C -21.197 0.846 9.977 1.00 . A A . 54 ASP CA 1 1
10 19247 1 1 53 ASP CB C -21.968 1.846 10.842 1.00 . A A . 54 ASP CB 1 1
10 19248 1 1 53 ASP CG C -23.317 1.318 11.284 1.00 . A A . 54 ASP CG 1 1
10 19249 1 1 53 ASP H H -19.702 2.339 9.837 1.00 . A A . 54 ASP H 1 1
10 19250 1 1 53 ASP HA H -20.947 -0.018 10.577 1.00 . A A . 54 ASP HA 1 1
10 19251 1 1 53 ASP HB2 H -21.388 2.074 11.724 1.00 . A A . 54 ASP HB2 1 1
10 19252 1 1 53 ASP HB3 H -22.124 2.752 10.275 1.00 . A A . 54 ASP HB3 1 1
10 19253 1 1 53 ASP N N -19.948 1.447 9.516 1.00 . A A . 54 ASP N 1 1
10 19254 1 1 53 ASP O O -22.545 -0.737 8.778 1.00 . A A . 54 ASP O 1 1
10 19255 1 1 53 ASP OD1 O -23.353 0.275 11.972 1.00 . A A . 54 ASP OD1 1 1
10 19256 1 1 53 ASP OD2 O -24.341 1.952 10.956 1.00 . A A . 54 ASP OD2 1 1
10 19257 1 1 54 ALA C C -22.385 -0.131 5.770 1.00 . A A . 55 ALA C 1 1
10 19258 1 1 54 ALA CA C -23.016 0.964 6.629 1.00 . A A . 55 ALA CA 1 1
10 19259 1 1 54 ALA CB C -23.234 2.225 5.806 1.00 . A A . 55 ALA CB 1 1
10 19260 1 1 54 ALA H H -21.736 2.123 7.855 1.00 . A A . 55 ALA H 1 1
10 19261 1 1 54 ALA HA H -23.982 0.621 6.974 1.00 . A A . 55 ALA HA 1 1
10 19262 1 1 54 ALA HB1 H -23.882 2.003 4.971 1.00 . A A . 55 ALA HB1 1 1
10 19263 1 1 54 ALA HB2 H -22.284 2.581 5.438 1.00 . A A . 55 ALA HB2 1 1
10 19264 1 1 54 ALA HB3 H -23.688 2.986 6.424 1.00 . A A . 55 ALA HB3 1 1
10 19265 1 1 54 ALA N N -22.200 1.260 7.801 1.00 . A A . 55 ALA N 1 1
10 19266 1 1 54 ALA O O -23.083 -0.892 5.098 1.00 . A A . 55 ALA O 1 1
10 19267 1 1 55 LEU C C -20.466 -2.574 5.634 1.00 . A A . 56 LEU C 1 1
10 19268 1 1 55 LEU CA C -20.346 -1.193 4.999 1.00 . A A . 56 LEU CA 1 1
10 19269 1 1 55 LEU CB C -18.855 -0.825 4.878 1.00 . A A . 56 LEU CB 1 1
10 19270 1 1 55 LEU CD1 C -19.064 0.328 2.649 1.00 . A A . 56 LEU CD1 1 1
10 19271 1 1 55 LEU CD2 C -18.989 1.697 4.716 1.00 . A A . 56 LEU CD2 1 1
10 19272 1 1 55 LEU CG C -18.504 0.424 4.050 1.00 . A A . 56 LEU CG 1 1
10 19273 1 1 55 LEU H H -20.561 0.408 6.365 1.00 . A A . 56 LEU H 1 1
10 19274 1 1 55 LEU HA H -20.790 -1.222 4.010 1.00 . A A . 56 LEU HA 1 1
10 19275 1 1 55 LEU HB2 H -18.471 -0.679 5.877 1.00 . A A . 56 LEU HB2 1 1
10 19276 1 1 55 LEU HB3 H -18.340 -1.669 4.442 1.00 . A A . 56 LEU HB3 1 1
10 19277 1 1 55 LEU HD11 H -18.672 -0.551 2.164 1.00 . A A . 56 LEU HD11 1 1
10 19278 1 1 55 LEU HD12 H -18.777 1.209 2.092 1.00 . A A . 56 LEU HD12 1 1
10 19279 1 1 55 LEU HD13 H -20.143 0.267 2.697 1.00 . A A . 56 LEU HD13 1 1
10 19280 1 1 55 LEU HD21 H -20.062 1.659 4.829 1.00 . A A . 56 LEU HD21 1 1
10 19281 1 1 55 LEU HD22 H -18.721 2.545 4.106 1.00 . A A . 56 LEU HD22 1 1
10 19282 1 1 55 LEU HD23 H -18.528 1.793 5.688 1.00 . A A . 56 LEU HD23 1 1
10 19283 1 1 55 LEU HG H -17.430 0.488 3.968 1.00 . A A . 56 LEU HG 1 1
10 19284 1 1 55 LEU N N -21.064 -0.207 5.793 1.00 . A A . 56 LEU N 1 1
10 19285 1 1 55 LEU O O -20.718 -3.562 4.956 1.00 . A A . 56 LEU O 1 1
10 19286 1 1 56 ARG C C -21.676 -4.592 7.664 1.00 . A A . 57 ARG C 1 1
10 19287 1 1 56 ARG CA C -20.313 -3.906 7.658 1.00 . A A . 57 ARG CA 1 1
10 19288 1 1 56 ARG CB C -19.813 -3.711 9.087 1.00 . A A . 57 ARG CB 1 1
10 19289 1 1 56 ARG CD C -17.852 -3.210 10.573 1.00 . A A . 57 ARG CD 1 1
10 19290 1 1 56 ARG CG C -18.382 -3.214 9.149 1.00 . A A . 57 ARG CG 1 1
10 19291 1 1 56 ARG CZ C -15.906 -1.984 11.470 1.00 . A A . 57 ARG CZ 1 1
10 19292 1 1 56 ARG H H -20.244 -1.796 7.456 1.00 . A A . 57 ARG H 1 1
10 19293 1 1 56 ARG HA H -19.616 -4.547 7.138 1.00 . A A . 57 ARG HA 1 1
10 19294 1 1 56 ARG HB2 H -20.447 -2.994 9.586 1.00 . A A . 57 ARG HB2 1 1
10 19295 1 1 56 ARG HB3 H -19.868 -4.654 9.610 1.00 . A A . 57 ARG HB3 1 1
10 19296 1 1 56 ARG HD2 H -18.406 -2.479 11.145 1.00 . A A . 57 ARG HD2 1 1
10 19297 1 1 56 ARG HD3 H -17.999 -4.190 11.002 1.00 . A A . 57 ARG HD3 1 1
10 19298 1 1 56 ARG HE H -15.830 -3.355 10.008 1.00 . A A . 57 ARG HE 1 1
10 19299 1 1 56 ARG HG2 H -17.762 -3.852 8.542 1.00 . A A . 57 ARG HG2 1 1
10 19300 1 1 56 ARG HG3 H -18.348 -2.206 8.761 1.00 . A A . 57 ARG HG3 1 1
10 19301 1 1 56 ARG HH11 H -17.694 -1.433 12.271 1.00 . A A . 57 ARG HH11 1 1
10 19302 1 1 56 ARG HH12 H -16.299 -0.631 12.930 1.00 . A A . 57 ARG HH12 1 1
10 19303 1 1 56 ARG HH21 H -13.999 -2.282 10.850 1.00 . A A . 57 ARG HH21 1 1
10 19304 1 1 56 ARG HH22 H -14.187 -1.102 12.111 1.00 . A A . 57 ARG HH22 1 1
10 19305 1 1 56 ARG N N -20.338 -2.631 6.949 1.00 . A A . 57 ARG N 1 1
10 19306 1 1 56 ARG NE N -16.430 -2.873 10.628 1.00 . A A . 57 ARG NE 1 1
10 19307 1 1 56 ARG NH1 N -16.693 -1.291 12.288 1.00 . A A . 57 ARG NH1 1 1
10 19308 1 1 56 ARG NH2 N -14.593 -1.774 11.476 1.00 . A A . 57 ARG NH2 1 1
10 19309 1 1 56 ARG O O -21.785 -5.766 8.020 1.00 . A A . 57 ARG O 1 1
10 19310 1 1 57 LEU C C -24.462 -4.586 5.707 1.00 . A A . 58 LEU C 1 1
10 19311 1 1 57 LEU CA C -24.037 -4.455 7.166 1.00 . A A . 58 LEU CA 1 1
10 19312 1 1 57 LEU CB C -25.063 -3.642 7.979 1.00 . A A . 58 LEU CB 1 1
10 19313 1 1 57 LEU CD1 C -25.972 -1.877 6.420 1.00 . A A . 58 LEU CD1 1 1
10 19314 1 1 57 LEU CD2 C -25.751 -1.396 8.862 1.00 . A A . 58 LEU CD2 1 1
10 19315 1 1 57 LEU CG C -25.154 -2.139 7.676 1.00 . A A . 58 LEU CG 1 1
10 19316 1 1 57 LEU H H -22.585 -2.919 7.058 1.00 . A A . 58 LEU H 1 1
10 19317 1 1 57 LEU HA H -23.979 -5.448 7.588 1.00 . A A . 58 LEU HA 1 1
10 19318 1 1 57 LEU HB2 H -26.036 -4.075 7.808 1.00 . A A . 58 LEU HB2 1 1
10 19319 1 1 57 LEU HB3 H -24.821 -3.756 9.026 1.00 . A A . 58 LEU HB3 1 1
10 19320 1 1 57 LEU HD11 H -26.965 -2.281 6.546 1.00 . A A . 58 LEU HD11 1 1
10 19321 1 1 57 LEU HD12 H -25.494 -2.351 5.575 1.00 . A A . 58 LEU HD12 1 1
10 19322 1 1 57 LEU HD13 H -26.035 -0.813 6.247 1.00 . A A . 58 LEU HD13 1 1
10 19323 1 1 57 LEU HD21 H -26.738 -1.782 9.070 1.00 . A A . 58 LEU HD21 1 1
10 19324 1 1 57 LEU HD22 H -25.818 -0.344 8.630 1.00 . A A . 58 LEU HD22 1 1
10 19325 1 1 57 LEU HD23 H -25.120 -1.535 9.727 1.00 . A A . 58 LEU HD23 1 1
10 19326 1 1 57 LEU HG H -24.159 -1.753 7.508 1.00 . A A . 58 LEU HG 1 1
10 19327 1 1 57 LEU N N -22.712 -3.868 7.271 1.00 . A A . 58 LEU N 1 1
10 19328 1 1 57 LEU O O -25.602 -4.950 5.417 1.00 . A A . 58 LEU O 1 1
10 19329 1 1 58 LYS C C -22.631 -4.544 2.490 1.00 . A A . 59 LYS C 1 1
10 19330 1 1 58 LYS CA C -23.864 -4.356 3.365 1.00 . A A . 59 LYS CA 1 1
10 19331 1 1 58 LYS CB C -24.636 -3.085 2.971 1.00 . A A . 59 LYS CB 1 1
10 19332 1 1 58 LYS CD C -25.790 -1.902 1.072 1.00 . A A . 59 LYS CD 1 1
10 19333 1 1 58 LYS CE C -25.736 -0.522 1.707 1.00 . A A . 59 LYS CE 1 1
10 19334 1 1 58 LYS CG C -24.614 -2.774 1.483 1.00 . A A . 59 LYS CG 1 1
10 19335 1 1 58 LYS H H -22.626 -4.079 5.068 1.00 . A A . 59 LYS H 1 1
10 19336 1 1 58 LYS HA H -24.502 -5.215 3.211 1.00 . A A . 59 LYS HA 1 1
10 19337 1 1 58 LYS HB2 H -25.667 -3.198 3.273 1.00 . A A . 59 LYS HB2 1 1
10 19338 1 1 58 LYS HB3 H -24.210 -2.243 3.497 1.00 . A A . 59 LYS HB3 1 1
10 19339 1 1 58 LYS HD2 H -25.782 -1.791 -0.001 1.00 . A A . 59 LYS HD2 1 1
10 19340 1 1 58 LYS HD3 H -26.703 -2.390 1.376 1.00 . A A . 59 LYS HD3 1 1
10 19341 1 1 58 LYS HE2 H -26.694 -0.043 1.574 1.00 . A A . 59 LYS HE2 1 1
10 19342 1 1 58 LYS HE3 H -25.540 -0.637 2.764 1.00 . A A . 59 LYS HE3 1 1
10 19343 1 1 58 LYS HG2 H -23.697 -2.250 1.252 1.00 . A A . 59 LYS HG2 1 1
10 19344 1 1 58 LYS HG3 H -24.645 -3.697 0.935 1.00 . A A . 59 LYS HG3 1 1
10 19345 1 1 58 LYS HZ1 H -23.746 -0.105 1.200 1.00 . A A . 59 LYS HZ1 1 1
10 19346 1 1 58 LYS HZ2 H -24.656 1.263 1.599 1.00 . A A . 59 LYS HZ2 1 1
10 19347 1 1 58 LYS HZ3 H -24.876 0.509 0.103 1.00 . A A . 59 LYS HZ3 1 1
10 19348 1 1 58 LYS N N -23.540 -4.313 4.787 1.00 . A A . 59 LYS N 1 1
10 19349 1 1 58 LYS NZ N -24.679 0.341 1.111 1.00 . A A . 59 LYS NZ 1 1
10 19350 1 1 58 LYS O O -22.454 -5.601 1.882 1.00 . A A . 59 LYS O 1 1
10 19351 1 1 59 ARG C C -19.455 -4.215 2.324 1.00 . A A . 60 ARG C 1 1
10 19352 1 1 59 ARG CA C -20.615 -3.643 1.551 1.00 . A A . 60 ARG CA 1 1
10 19353 1 1 59 ARG CB C -20.269 -2.302 0.926 1.00 . A A . 60 ARG CB 1 1
10 19354 1 1 59 ARG CD C -21.716 -2.856 -1.038 1.00 . A A . 60 ARG CD 1 1
10 19355 1 1 59 ARG CG C -21.359 -1.809 0.005 1.00 . A A . 60 ARG CG 1 1
10 19356 1 1 59 ARG CZ C -23.799 -3.319 -2.281 1.00 . A A . 60 ARG CZ 1 1
10 19357 1 1 59 ARG H H -21.922 -2.733 2.945 1.00 . A A . 60 ARG H 1 1
10 19358 1 1 59 ARG HA H -20.863 -4.335 0.759 1.00 . A A . 60 ARG HA 1 1
10 19359 1 1 59 ARG HB2 H -20.121 -1.571 1.711 1.00 . A A . 60 ARG HB2 1 1
10 19360 1 1 59 ARG HB3 H -19.356 -2.399 0.356 1.00 . A A . 60 ARG HB3 1 1
10 19361 1 1 59 ARG HD2 H -20.873 -2.988 -1.701 1.00 . A A . 60 ARG HD2 1 1
10 19362 1 1 59 ARG HD3 H -21.930 -3.789 -0.536 1.00 . A A . 60 ARG HD3 1 1
10 19363 1 1 59 ARG HE H -22.985 -1.496 -2.028 1.00 . A A . 60 ARG HE 1 1
10 19364 1 1 59 ARG HG2 H -22.239 -1.583 0.589 1.00 . A A . 60 ARG HG2 1 1
10 19365 1 1 59 ARG HG3 H -21.015 -0.915 -0.496 1.00 . A A . 60 ARG HG3 1 1
10 19366 1 1 59 ARG HH11 H -22.943 -4.955 -1.453 1.00 . A A . 60 ARG HH11 1 1
10 19367 1 1 59 ARG HH12 H -24.407 -5.263 -2.337 1.00 . A A . 60 ARG HH12 1 1
10 19368 1 1 59 ARG HH21 H -24.891 -1.895 -3.233 1.00 . A A . 60 ARG HH21 1 1
10 19369 1 1 59 ARG HH22 H -25.515 -3.515 -3.339 1.00 . A A . 60 ARG HH22 1 1
10 19370 1 1 59 ARG N N -21.780 -3.539 2.407 1.00 . A A . 60 ARG N 1 1
10 19371 1 1 59 ARG NE N -22.882 -2.463 -1.826 1.00 . A A . 60 ARG NE 1 1
10 19372 1 1 59 ARG NH1 N -23.703 -4.615 -2.003 1.00 . A A . 60 ARG NH1 1 1
10 19373 1 1 59 ARG NH2 N -24.812 -2.878 -3.011 1.00 . A A . 60 ARG NH2 1 1
10 19374 1 1 59 ARG O O -18.590 -3.503 2.833 1.00 . A A . 60 ARG O 1 1
10 19375 1 1 60 GLN C C -17.570 -6.937 2.078 1.00 . A A . 61 GLN C 1 1
10 19376 1 1 60 GLN CA C -18.480 -6.286 3.101 1.00 . A A . 61 GLN CA 1 1
10 19377 1 1 60 GLN CB C -19.187 -7.349 3.929 1.00 . A A . 61 GLN CB 1 1
10 19378 1 1 60 GLN CD C -21.377 -7.802 5.097 1.00 . A A . 61 GLN CD 1 1
10 19379 1 1 60 GLN CG C -20.271 -6.798 4.838 1.00 . A A . 61 GLN CG 1 1
10 19380 1 1 60 GLN H H -20.203 -6.005 1.957 1.00 . A A . 61 GLN H 1 1
10 19381 1 1 60 GLN HA H -17.913 -5.629 3.742 1.00 . A A . 61 GLN HA 1 1
10 19382 1 1 60 GLN HB2 H -19.644 -8.057 3.258 1.00 . A A . 61 GLN HB2 1 1
10 19383 1 1 60 GLN HB3 H -18.458 -7.863 4.539 1.00 . A A . 61 GLN HB3 1 1
10 19384 1 1 60 GLN HE21 H -22.682 -6.335 5.340 1.00 . A A . 61 GLN HE21 1 1
10 19385 1 1 60 GLN HE22 H -23.320 -7.938 5.502 1.00 . A A . 61 GLN HE22 1 1
10 19386 1 1 60 GLN HG2 H -19.824 -6.522 5.785 1.00 . A A . 61 GLN HG2 1 1
10 19387 1 1 60 GLN HG3 H -20.701 -5.923 4.376 1.00 . A A . 61 GLN HG3 1 1
10 19388 1 1 60 GLN N N -19.475 -5.522 2.400 1.00 . A A . 61 GLN N 1 1
10 19389 1 1 60 GLN NE2 N -22.577 -7.307 5.337 1.00 . A A . 61 GLN NE2 1 1
10 19390 1 1 60 GLN O O -17.949 -7.072 0.921 1.00 . A A . 61 GLN O 1 1
10 19391 1 1 60 GLN OE1 O -21.159 -9.012 5.072 1.00 . A A . 61 GLN OE1 1 1
10 19392 1 1 61 GLY C C -14.044 -7.782 1.892 1.00 . A A . 62 GLY C 1 1
10 19393 1 1 61 GLY CA C -15.496 -7.995 1.561 1.00 . A A . 62 GLY CA 1 1
10 19394 1 1 61 GLY H H -16.098 -7.148 3.403 1.00 . A A . 62 GLY H 1 1
10 19395 1 1 61 GLY HA2 H -15.707 -9.054 1.590 1.00 . A A . 62 GLY HA2 1 1
10 19396 1 1 61 GLY HA3 H -15.685 -7.628 0.562 1.00 . A A . 62 GLY HA3 1 1
10 19397 1 1 61 GLY N N -16.380 -7.321 2.480 1.00 . A A . 62 GLY N 1 1
10 19398 1 1 61 GLY O O -13.612 -6.656 2.127 1.00 . A A . 62 GLY O 1 1
10 19399 1 1 62 VAL C C -11.152 -8.993 0.802 1.00 . A A . 63 VAL C 1 1
10 19400 1 1 62 VAL CA C -11.862 -8.771 2.128 1.00 . A A . 63 VAL CA 1 1
10 19401 1 1 62 VAL CB C -11.365 -9.804 3.162 1.00 . A A . 63 VAL CB 1 1
10 19402 1 1 62 VAL CG1 C -9.862 -9.667 3.384 1.00 . A A . 63 VAL CG1 1 1
10 19403 1 1 62 VAL CG2 C -12.121 -9.648 4.474 1.00 . A A . 63 VAL CG2 1 1
10 19404 1 1 62 VAL H H -13.703 -9.739 1.786 1.00 . A A . 63 VAL H 1 1
10 19405 1 1 62 VAL HA H -11.636 -7.779 2.493 1.00 . A A . 63 VAL HA 1 1
10 19406 1 1 62 VAL HB H -11.561 -10.794 2.776 1.00 . A A . 63 VAL HB 1 1
10 19407 1 1 62 VAL HG11 H -9.637 -8.665 3.716 1.00 . A A . 63 VAL HG11 1 1
10 19408 1 1 62 VAL HG12 H -9.341 -9.865 2.459 1.00 . A A . 63 VAL HG12 1 1
10 19409 1 1 62 VAL HG13 H -9.541 -10.374 4.134 1.00 . A A . 63 VAL HG13 1 1
10 19410 1 1 62 VAL HG21 H -11.770 -10.383 5.181 1.00 . A A . 63 VAL HG21 1 1
10 19411 1 1 62 VAL HG22 H -13.177 -9.787 4.301 1.00 . A A . 63 VAL HG22 1 1
10 19412 1 1 62 VAL HG23 H -11.950 -8.656 4.871 1.00 . A A . 63 VAL HG23 1 1
10 19413 1 1 62 VAL N N -13.290 -8.863 1.921 1.00 . A A . 63 VAL N 1 1
10 19414 1 1 62 VAL O O -11.344 -10.018 0.145 1.00 . A A . 63 VAL O 1 1
10 19415 1 1 63 GLY C C -8.319 -7.365 -0.794 1.00 . A A . 64 GLY C 1 1
10 19416 1 1 63 GLY CA C -9.624 -8.124 -0.833 1.00 . A A . 64 GLY CA 1 1
10 19417 1 1 63 GLY H H -10.258 -7.217 0.964 1.00 . A A . 64 GLY H 1 1
10 19418 1 1 63 GLY HA2 H -9.418 -9.165 -1.038 1.00 . A A . 64 GLY HA2 1 1
10 19419 1 1 63 GLY HA3 H -10.239 -7.726 -1.628 1.00 . A A . 64 GLY HA3 1 1
10 19420 1 1 63 GLY N N -10.347 -8.025 0.409 1.00 . A A . 64 GLY N 1 1
10 19421 1 1 63 GLY O O -8.085 -6.566 0.110 1.00 . A A . 64 GLY O 1 1
10 19422 1 1 64 GLN C C -6.296 -5.860 -2.937 1.00 . A A . 65 GLN C 1 1
10 19423 1 1 64 GLN CA C -6.201 -6.923 -1.859 1.00 . A A . 65 GLN CA 1 1
10 19424 1 1 64 GLN CB C -5.076 -7.910 -2.170 1.00 . A A . 65 GLN CB 1 1
10 19425 1 1 64 GLN CD C -3.678 -9.861 -1.343 1.00 . A A . 65 GLN CD 1 1
10 19426 1 1 64 GLN CG C -4.837 -8.923 -1.058 1.00 . A A . 65 GLN CG 1 1
10 19427 1 1 64 GLN H H -7.697 -8.285 -2.440 1.00 . A A . 65 GLN H 1 1
10 19428 1 1 64 GLN HA H -6.006 -6.446 -0.908 1.00 . A A . 65 GLN HA 1 1
10 19429 1 1 64 GLN HB2 H -5.331 -8.447 -3.073 1.00 . A A . 65 GLN HB2 1 1
10 19430 1 1 64 GLN HB3 H -4.161 -7.360 -2.333 1.00 . A A . 65 GLN HB3 1 1
10 19431 1 1 64 GLN HE21 H -2.417 -8.626 -0.436 1.00 . A A . 65 GLN HE21 1 1
10 19432 1 1 64 GLN HE22 H -1.721 -10.066 -1.090 1.00 . A A . 65 GLN HE22 1 1
10 19433 1 1 64 GLN HG2 H -4.627 -8.391 -0.142 1.00 . A A . 65 GLN HG2 1 1
10 19434 1 1 64 GLN HG3 H -5.732 -9.513 -0.931 1.00 . A A . 65 GLN HG3 1 1
10 19435 1 1 64 GLN N N -7.467 -7.618 -1.765 1.00 . A A . 65 GLN N 1 1
10 19436 1 1 64 GLN NE2 N -2.488 -9.479 -0.911 1.00 . A A . 65 GLN NE2 1 1
10 19437 1 1 64 GLN O O -6.774 -6.122 -4.040 1.00 . A A . 65 GLN O 1 1
10 19438 1 1 64 GLN OE1 O -3.854 -10.926 -1.934 1.00 . A A . 65 GLN OE1 1 1
10 19439 1 1 65 VAL C C -4.632 -2.860 -3.694 1.00 . A A . 66 VAL C 1 1
10 19440 1 1 65 VAL CA C -5.990 -3.527 -3.507 1.00 . A A . 66 VAL CA 1 1
10 19441 1 1 65 VAL CB C -7.040 -2.532 -2.953 1.00 . A A . 66 VAL CB 1 1
10 19442 1 1 65 VAL CG1 C -6.933 -1.160 -3.587 1.00 . A A . 66 VAL CG1 1 1
10 19443 1 1 65 VAL CG2 C -8.442 -3.083 -3.156 1.00 . A A . 66 VAL CG2 1 1
10 19444 1 1 65 VAL H H -5.457 -4.519 -1.725 1.00 . A A . 66 VAL H 1 1
10 19445 1 1 65 VAL HA H -6.338 -3.894 -4.463 1.00 . A A . 66 VAL HA 1 1
10 19446 1 1 65 VAL HB H -6.877 -2.424 -1.891 1.00 . A A . 66 VAL HB 1 1
10 19447 1 1 65 VAL HG11 H -7.205 -1.217 -4.630 1.00 . A A . 66 VAL HG11 1 1
10 19448 1 1 65 VAL HG12 H -5.920 -0.799 -3.496 1.00 . A A . 66 VAL HG12 1 1
10 19449 1 1 65 VAL HG13 H -7.605 -0.485 -3.072 1.00 . A A . 66 VAL HG13 1 1
10 19450 1 1 65 VAL HG21 H -8.642 -3.183 -4.215 1.00 . A A . 66 VAL HG21 1 1
10 19451 1 1 65 VAL HG22 H -9.160 -2.407 -2.717 1.00 . A A . 66 VAL HG22 1 1
10 19452 1 1 65 VAL HG23 H -8.522 -4.051 -2.683 1.00 . A A . 66 VAL HG23 1 1
10 19453 1 1 65 VAL N N -5.869 -4.659 -2.608 1.00 . A A . 66 VAL N 1 1
10 19454 1 1 65 VAL O O -4.035 -2.376 -2.740 1.00 . A A . 66 VAL O 1 1
10 19455 1 1 66 ARG C C -2.920 -1.046 -6.028 1.00 . A A . 67 ARG C 1 1
10 19456 1 1 66 ARG CA C -2.809 -2.342 -5.226 1.00 . A A . 67 ARG CA 1 1
10 19457 1 1 66 ARG CB C -1.996 -3.375 -6.020 1.00 . A A . 67 ARG CB 1 1
10 19458 1 1 66 ARG CD C -0.039 -3.763 -7.555 1.00 . A A . 67 ARG CD 1 1
10 19459 1 1 66 ARG CG C -0.666 -2.841 -6.523 1.00 . A A . 67 ARG CG 1 1
10 19460 1 1 66 ARG CZ C 1.835 -5.349 -7.382 1.00 . A A . 67 ARG CZ 1 1
10 19461 1 1 66 ARG H H -4.681 -3.230 -5.656 1.00 . A A . 67 ARG H 1 1
10 19462 1 1 66 ARG HA H -2.310 -2.137 -4.291 1.00 . A A . 67 ARG HA 1 1
10 19463 1 1 66 ARG HB2 H -1.802 -4.229 -5.386 1.00 . A A . 67 ARG HB2 1 1
10 19464 1 1 66 ARG HB3 H -2.575 -3.698 -6.872 1.00 . A A . 67 ARG HB3 1 1
10 19465 1 1 66 ARG HD2 H -0.819 -4.134 -8.202 1.00 . A A . 67 ARG HD2 1 1
10 19466 1 1 66 ARG HD3 H 0.670 -3.193 -8.140 1.00 . A A . 67 ARG HD3 1 1
10 19467 1 1 66 ARG HE H 0.198 -5.370 -6.214 1.00 . A A . 67 ARG HE 1 1
10 19468 1 1 66 ARG HG2 H -0.827 -1.873 -6.974 1.00 . A A . 67 ARG HG2 1 1
10 19469 1 1 66 ARG HG3 H 0.009 -2.740 -5.687 1.00 . A A . 67 ARG HG3 1 1
10 19470 1 1 66 ARG HH11 H 2.107 -3.848 -8.739 1.00 . A A . 67 ARG HH11 1 1
10 19471 1 1 66 ARG HH12 H 3.382 -5.032 -8.650 1.00 . A A . 67 ARG HH12 1 1
10 19472 1 1 66 ARG HH21 H 1.898 -6.929 -6.107 1.00 . A A . 67 ARG HH21 1 1
10 19473 1 1 66 ARG HH22 H 3.272 -6.766 -7.172 1.00 . A A . 67 ARG HH22 1 1
10 19474 1 1 66 ARG N N -4.134 -2.873 -4.924 1.00 . A A . 67 ARG N 1 1
10 19475 1 1 66 ARG NE N 0.650 -4.903 -6.955 1.00 . A A . 67 ARG NE 1 1
10 19476 1 1 66 ARG NH1 N 2.496 -4.693 -8.332 1.00 . A A . 67 ARG NH1 1 1
10 19477 1 1 66 ARG NH2 N 2.377 -6.432 -6.843 1.00 . A A . 67 ARG NH2 1 1
10 19478 1 1 66 ARG O O -3.761 -0.944 -6.918 1.00 . A A . 67 ARG O 1 1
10 19479 1 1 67 PHE C C -0.778 1.971 -6.311 1.00 . A A . 68 PHE C 1 1
10 19480 1 1 67 PHE CA C -2.089 1.195 -6.455 1.00 . A A . 68 PHE CA 1 1
10 19481 1 1 67 PHE CB C -3.284 2.070 -6.043 1.00 . A A . 68 PHE CB 1 1
10 19482 1 1 67 PHE CD1 C -2.783 2.943 -3.735 1.00 . A A . 68 PHE CD1 1 1
10 19483 1 1 67 PHE CD2 C -4.653 1.496 -4.021 1.00 . A A . 68 PHE CD2 1 1
10 19484 1 1 67 PHE CE1 C -3.072 3.049 -2.386 1.00 . A A . 68 PHE CE1 1 1
10 19485 1 1 67 PHE CE2 C -4.949 1.604 -2.676 1.00 . A A . 68 PHE CE2 1 1
10 19486 1 1 67 PHE CG C -3.568 2.163 -4.566 1.00 . A A . 68 PHE CG 1 1
10 19487 1 1 67 PHE CZ C -4.157 2.382 -1.858 1.00 . A A . 68 PHE CZ 1 1
10 19488 1 1 67 PHE H H -1.436 -0.182 -4.986 1.00 . A A . 68 PHE H 1 1
10 19489 1 1 67 PHE HA H -2.205 0.941 -7.499 1.00 . A A . 68 PHE HA 1 1
10 19490 1 1 67 PHE HB2 H -3.111 3.074 -6.399 1.00 . A A . 68 PHE HB2 1 1
10 19491 1 1 67 PHE HB3 H -4.168 1.683 -6.525 1.00 . A A . 68 PHE HB3 1 1
10 19492 1 1 67 PHE HD1 H -1.931 3.467 -4.144 1.00 . A A . 68 PHE HD1 1 1
10 19493 1 1 67 PHE HD2 H -5.272 0.883 -4.660 1.00 . A A . 68 PHE HD2 1 1
10 19494 1 1 67 PHE HE1 H -2.454 3.657 -1.745 1.00 . A A . 68 PHE HE1 1 1
10 19495 1 1 67 PHE HE2 H -5.798 1.081 -2.266 1.00 . A A . 68 PHE HE2 1 1
10 19496 1 1 67 PHE HZ H -4.385 2.467 -0.806 1.00 . A A . 68 PHE HZ 1 1
10 19497 1 1 67 PHE N N -2.080 -0.060 -5.717 1.00 . A A . 68 PHE N 1 1
10 19498 1 1 67 PHE O O -0.036 1.795 -5.346 1.00 . A A . 68 PHE O 1 1
10 19499 1 1 68 THR C C 0.228 5.074 -6.852 1.00 . A A . 69 THR C 1 1
10 19500 1 1 68 THR CA C 0.656 3.698 -7.319 1.00 . A A . 69 THR CA 1 1
10 19501 1 1 68 THR CB C 1.271 3.821 -8.726 1.00 . A A . 69 THR CB 1 1
10 19502 1 1 68 THR CG2 C 2.568 4.612 -8.688 1.00 . A A . 69 THR CG2 1 1
10 19503 1 1 68 THR H H -1.113 2.831 -8.079 1.00 . A A . 69 THR H 1 1
10 19504 1 1 68 THR HA H 1.414 3.315 -6.637 1.00 . A A . 69 THR HA 1 1
10 19505 1 1 68 THR HB H 0.568 4.338 -9.363 1.00 . A A . 69 THR HB 1 1
10 19506 1 1 68 THR HG1 H 1.321 1.855 -8.604 1.00 . A A . 69 THR HG1 1 1
10 19507 1 1 68 THR HG21 H 2.372 5.606 -8.310 1.00 . A A . 69 THR HG21 1 1
10 19508 1 1 68 THR HG22 H 2.977 4.680 -9.684 1.00 . A A . 69 THR HG22 1 1
10 19509 1 1 68 THR HG23 H 3.274 4.113 -8.040 1.00 . A A . 69 THR HG23 1 1
10 19510 1 1 68 THR N N -0.501 2.803 -7.315 1.00 . A A . 69 THR N 1 1
10 19511 1 1 68 THR O O -0.853 5.550 -7.213 1.00 . A A . 69 THR O 1 1
10 19512 1 1 68 THR OG1 O 1.522 2.522 -9.266 1.00 . A A . 69 THR OG1 1 1
10 19513 1 1 69 LEU C C 1.620 8.091 -5.708 1.00 . A A . 70 LEU C 1 1
10 19514 1 1 69 LEU CA C 0.687 6.939 -5.401 1.00 . A A . 70 LEU CA 1 1
10 19515 1 1 69 LEU CB C 0.652 6.688 -3.909 1.00 . A A . 70 LEU CB 1 1
10 19516 1 1 69 LEU CD1 C -0.119 5.230 -2.039 1.00 . A A . 70 LEU CD1 1 1
10 19517 1 1 69 LEU CD2 C -1.763 6.158 -3.701 1.00 . A A . 70 LEU CD2 1 1
10 19518 1 1 69 LEU CG C -0.353 5.631 -3.486 1.00 . A A . 70 LEU CG 1 1
10 19519 1 1 69 LEU H H 1.972 5.354 -5.929 1.00 . A A . 70 LEU H 1 1
10 19520 1 1 69 LEU HA H -0.306 7.199 -5.733 1.00 . A A . 70 LEU HA 1 1
10 19521 1 1 69 LEU HB2 H 1.637 6.373 -3.591 1.00 . A A . 70 LEU HB2 1 1
10 19522 1 1 69 LEU HB3 H 0.407 7.614 -3.412 1.00 . A A . 70 LEU HB3 1 1
10 19523 1 1 69 LEU HD11 H -0.388 6.049 -1.389 1.00 . A A . 70 LEU HD11 1 1
10 19524 1 1 69 LEU HD12 H 0.929 4.994 -1.903 1.00 . A A . 70 LEU HD12 1 1
10 19525 1 1 69 LEU HD13 H -0.715 4.365 -1.799 1.00 . A A . 70 LEU HD13 1 1
10 19526 1 1 69 LEU HD21 H -1.918 7.032 -3.087 1.00 . A A . 70 LEU HD21 1 1
10 19527 1 1 69 LEU HD22 H -2.479 5.396 -3.434 1.00 . A A . 70 LEU HD22 1 1
10 19528 1 1 69 LEU HD23 H -1.892 6.424 -4.744 1.00 . A A . 70 LEU HD23 1 1
10 19529 1 1 69 LEU HG H -0.226 4.751 -4.108 1.00 . A A . 70 LEU HG 1 1
10 19530 1 1 69 LEU N N 1.072 5.716 -6.070 1.00 . A A . 70 LEU N 1 1
10 19531 1 1 69 LEU O O 2.841 7.933 -5.775 1.00 . A A . 70 LEU O 1 1
10 19532 1 1 70 ASP C C 2.274 10.941 -4.720 1.00 . A A . 71 ASP C 1 1
10 19533 1 1 70 ASP CA C 1.727 10.499 -6.070 1.00 . A A . 71 ASP CA 1 1
10 19534 1 1 70 ASP CB C 0.778 11.562 -6.640 1.00 . A A . 71 ASP CB 1 1
10 19535 1 1 70 ASP CG C 1.409 12.932 -6.778 1.00 . A A . 71 ASP CG 1 1
10 19536 1 1 70 ASP H H 0.030 9.254 -5.973 1.00 . A A . 71 ASP H 1 1
10 19537 1 1 70 ASP HA H 2.544 10.340 -6.756 1.00 . A A . 71 ASP HA 1 1
10 19538 1 1 70 ASP HB2 H 0.442 11.244 -7.618 1.00 . A A . 71 ASP HB2 1 1
10 19539 1 1 70 ASP HB3 H -0.079 11.650 -5.982 1.00 . A A . 71 ASP HB3 1 1
10 19540 1 1 70 ASP N N 1.010 9.245 -5.914 1.00 . A A . 71 ASP N 1 1
10 19541 1 1 70 ASP O O 1.770 10.537 -3.673 1.00 . A A . 71 ASP O 1 1
10 19542 1 1 70 ASP OD1 O 1.973 13.227 -7.847 1.00 . A A . 71 ASP OD1 1 1
10 19543 1 1 70 ASP OD2 O 1.318 13.729 -5.823 1.00 . A A . 71 ASP OD2 1 1
10 19544 1 1 71 ARG C C 3.010 12.994 -2.628 1.00 . A A . 72 ARG C 1 1
10 19545 1 1 71 ARG CA C 3.975 12.270 -3.572 1.00 . A A . 72 ARG CA 1 1
10 19546 1 1 71 ARG CB C 5.101 13.207 -4.001 1.00 . A A . 72 ARG CB 1 1
10 19547 1 1 71 ARG CD C 7.028 14.665 -3.370 1.00 . A A . 72 ARG CD 1 1
10 19548 1 1 71 ARG CG C 5.928 13.757 -2.855 1.00 . A A . 72 ARG CG 1 1
10 19549 1 1 71 ARG CZ C 8.688 16.214 -2.423 1.00 . A A . 72 ARG CZ 1 1
10 19550 1 1 71 ARG H H 3.615 12.067 -5.641 1.00 . A A . 72 ARG H 1 1
10 19551 1 1 71 ARG HA H 4.401 11.424 -3.056 1.00 . A A . 72 ARG HA 1 1
10 19552 1 1 71 ARG HB2 H 5.762 12.671 -4.663 1.00 . A A . 72 ARG HB2 1 1
10 19553 1 1 71 ARG HB3 H 4.671 14.041 -4.538 1.00 . A A . 72 ARG HB3 1 1
10 19554 1 1 71 ARG HD2 H 7.644 14.108 -4.059 1.00 . A A . 72 ARG HD2 1 1
10 19555 1 1 71 ARG HD3 H 6.574 15.498 -3.888 1.00 . A A . 72 ARG HD3 1 1
10 19556 1 1 71 ARG HE H 7.818 14.721 -1.424 1.00 . A A . 72 ARG HE 1 1
10 19557 1 1 71 ARG HG2 H 5.285 14.321 -2.196 1.00 . A A . 72 ARG HG2 1 1
10 19558 1 1 71 ARG HG3 H 6.373 12.935 -2.314 1.00 . A A . 72 ARG HG3 1 1
10 19559 1 1 71 ARG HH11 H 8.195 16.580 -4.361 1.00 . A A . 72 ARG HH11 1 1
10 19560 1 1 71 ARG HH12 H 9.375 17.655 -3.674 1.00 . A A . 72 ARG HH12 1 1
10 19561 1 1 71 ARG HH21 H 9.361 16.112 -0.516 1.00 . A A . 72 ARG HH21 1 1
10 19562 1 1 71 ARG HH22 H 10.050 17.387 -1.482 1.00 . A A . 72 ARG HH22 1 1
10 19563 1 1 71 ARG N N 3.298 11.773 -4.765 1.00 . A A . 72 ARG N 1 1
10 19564 1 1 71 ARG NE N 7.867 15.177 -2.294 1.00 . A A . 72 ARG NE 1 1
10 19565 1 1 71 ARG NH1 N 8.761 16.867 -3.577 1.00 . A A . 72 ARG NH1 1 1
10 19566 1 1 71 ARG NH2 N 9.423 16.602 -1.395 1.00 . A A . 72 ARG NH2 1 1
10 19567 1 1 71 ARG O O 3.232 13.037 -1.418 1.00 . A A . 72 ARG O 1 1
10 19568 1 1 72 GLN C C -0.278 13.355 -2.153 1.00 . A A . 73 GLN C 1 1
10 19569 1 1 72 GLN CA C 0.938 14.246 -2.377 1.00 . A A . 73 GLN CA 1 1
10 19570 1 1 72 GLN CB C 0.512 15.550 -3.046 1.00 . A A . 73 GLN CB 1 1
10 19571 1 1 72 GLN CD C 1.190 17.865 -3.767 1.00 . A A . 73 GLN CD 1 1
10 19572 1 1 72 GLN CG C 1.661 16.507 -3.298 1.00 . A A . 73 GLN CG 1 1
10 19573 1 1 72 GLN H H 1.832 13.523 -4.165 1.00 . A A . 73 GLN H 1 1
10 19574 1 1 72 GLN HA H 1.381 14.473 -1.420 1.00 . A A . 73 GLN HA 1 1
10 19575 1 1 72 GLN HB2 H 0.047 15.322 -3.994 1.00 . A A . 73 GLN HB2 1 1
10 19576 1 1 72 GLN HB3 H -0.208 16.046 -2.412 1.00 . A A . 73 GLN HB3 1 1
10 19577 1 1 72 GLN HE21 H -0.475 17.678 -2.693 1.00 . A A . 73 GLN HE21 1 1
10 19578 1 1 72 GLN HE22 H -0.314 19.155 -3.585 1.00 . A A . 73 GLN HE22 1 1
10 19579 1 1 72 GLN HG2 H 2.214 16.637 -2.381 1.00 . A A . 73 GLN HG2 1 1
10 19580 1 1 72 GLN HG3 H 2.306 16.081 -4.053 1.00 . A A . 73 GLN HG3 1 1
10 19581 1 1 72 GLN N N 1.944 13.560 -3.183 1.00 . A A . 73 GLN N 1 1
10 19582 1 1 72 GLN NE2 N 0.017 18.272 -3.305 1.00 . A A . 73 GLN NE2 1 1
10 19583 1 1 72 GLN O O -1.348 13.826 -1.759 1.00 . A A . 73 GLN O 1 1
10 19584 1 1 72 GLN OE1 O 1.871 18.544 -4.533 1.00 . A A . 73 GLN OE1 1 1
10 19585 1 1 73 GLY C C -2.272 11.176 -3.212 1.00 . A A . 74 GLY C 1 1
10 19586 1 1 73 GLY CA C -1.173 11.116 -2.178 1.00 . A A . 74 GLY CA 1 1
10 19587 1 1 73 GLY H H 0.749 11.760 -2.779 1.00 . A A . 74 GLY H 1 1
10 19588 1 1 73 GLY HA2 H -0.753 10.123 -2.179 1.00 . A A . 74 GLY HA2 1 1
10 19589 1 1 73 GLY HA3 H -1.595 11.311 -1.211 1.00 . A A . 74 GLY HA3 1 1
10 19590 1 1 73 GLY N N -0.114 12.070 -2.420 1.00 . A A . 74 GLY N 1 1
10 19591 1 1 73 GLY O O -3.453 11.198 -2.874 1.00 . A A . 74 GLY O 1 1
10 19592 1 1 74 HIS C C -2.720 9.863 -6.306 1.00 . A A . 75 HIS C 1 1
10 19593 1 1 74 HIS CA C -2.821 11.193 -5.572 1.00 . A A . 75 HIS CA 1 1
10 19594 1 1 74 HIS CB C -2.537 12.374 -6.518 1.00 . A A . 75 HIS CB 1 1
10 19595 1 1 74 HIS CD2 C -2.681 11.830 -9.048 1.00 . A A . 75 HIS CD2 1 1
10 19596 1 1 74 HIS CE1 C -4.755 12.423 -9.403 1.00 . A A . 75 HIS CE1 1 1
10 19597 1 1 74 HIS CG C -3.183 12.268 -7.869 1.00 . A A . 75 HIS CG 1 1
10 19598 1 1 74 HIS H H -0.918 11.237 -4.662 1.00 . A A . 75 HIS H 1 1
10 19599 1 1 74 HIS HA H -3.816 11.295 -5.164 1.00 . A A . 75 HIS HA 1 1
10 19600 1 1 74 HIS HB2 H -2.891 13.283 -6.056 1.00 . A A . 75 HIS HB2 1 1
10 19601 1 1 74 HIS HB3 H -1.470 12.450 -6.665 1.00 . A A . 75 HIS HB3 1 1
10 19602 1 1 74 HIS HD1 H -5.126 13.004 -7.474 1.00 . A A . 75 HIS HD1 1 1
10 19603 1 1 74 HIS HD2 H -1.681 11.455 -9.218 1.00 . A A . 75 HIS HD2 1 1
10 19604 1 1 74 HIS HE1 H -5.701 12.613 -9.889 1.00 . A A . 75 HIS HE1 1 1
10 19605 1 1 74 HIS HE2 H -3.561 11.812 -10.956 1.00 . A A . 75 HIS HE2 1 1
10 19606 1 1 74 HIS N N -1.878 11.210 -4.468 1.00 . A A . 75 HIS N 1 1
10 19607 1 1 74 HIS ND1 N -4.487 12.635 -8.127 1.00 . A A . 75 HIS ND1 1 1
10 19608 1 1 74 HIS NE2 N -3.677 11.937 -9.981 1.00 . A A . 75 HIS NE2 1 1
10 19609 1 1 74 HIS O O -1.636 9.478 -6.742 1.00 . A A . 75 HIS O 1 1
10 19610 1 1 75 VAL C C -3.337 8.056 -8.549 1.00 . A A . 76 VAL C 1 1
10 19611 1 1 75 VAL CA C -3.899 7.896 -7.130 1.00 . A A . 76 VAL CA 1 1
10 19612 1 1 75 VAL CB C -5.348 7.348 -7.186 1.00 . A A . 76 VAL CB 1 1
10 19613 1 1 75 VAL CG1 C -6.301 8.334 -7.844 1.00 . A A . 76 VAL CG1 1 1
10 19614 1 1 75 VAL CG2 C -5.391 6.003 -7.894 1.00 . A A . 76 VAL CG2 1 1
10 19615 1 1 75 VAL H H -4.636 9.450 -5.904 1.00 . A A . 76 VAL H 1 1
10 19616 1 1 75 VAL HA H -3.290 7.176 -6.603 1.00 . A A . 76 VAL HA 1 1
10 19617 1 1 75 VAL HB H -5.686 7.203 -6.172 1.00 . A A . 76 VAL HB 1 1
10 19618 1 1 75 VAL HG11 H -7.290 7.905 -7.885 1.00 . A A . 76 VAL HG11 1 1
10 19619 1 1 75 VAL HG12 H -5.959 8.548 -8.846 1.00 . A A . 76 VAL HG12 1 1
10 19620 1 1 75 VAL HG13 H -6.328 9.247 -7.271 1.00 . A A . 76 VAL HG13 1 1
10 19621 1 1 75 VAL HG21 H -6.411 5.651 -7.937 1.00 . A A . 76 VAL HG21 1 1
10 19622 1 1 75 VAL HG22 H -4.787 5.292 -7.351 1.00 . A A . 76 VAL HG22 1 1
10 19623 1 1 75 VAL HG23 H -5.005 6.111 -8.898 1.00 . A A . 76 VAL HG23 1 1
10 19624 1 1 75 VAL N N -3.837 9.148 -6.387 1.00 . A A . 76 VAL N 1 1
10 19625 1 1 75 VAL O O -3.843 8.835 -9.359 1.00 . A A . 76 VAL O 1 1
10 19626 1 1 76 LEU C C -2.049 6.090 -10.893 1.00 . A A . 77 LEU C 1 1
10 19627 1 1 76 LEU CA C -1.642 7.347 -10.143 1.00 . A A . 77 LEU CA 1 1
10 19628 1 1 76 LEU CB C -0.115 7.406 -10.033 1.00 . A A . 77 LEU CB 1 1
10 19629 1 1 76 LEU CD1 C 1.925 8.475 -9.053 1.00 . A A . 77 LEU CD1 1 1
10 19630 1 1 76 LEU CD2 C 0.207 9.884 -10.193 1.00 . A A . 77 LEU CD2 1 1
10 19631 1 1 76 LEU CG C 0.441 8.648 -9.339 1.00 . A A . 77 LEU CG 1 1
10 19632 1 1 76 LEU H H -1.847 6.802 -8.108 1.00 . A A . 77 LEU H 1 1
10 19633 1 1 76 LEU HA H -1.997 8.215 -10.673 1.00 . A A . 77 LEU HA 1 1
10 19634 1 1 76 LEU HB2 H 0.221 6.534 -9.492 1.00 . A A . 77 LEU HB2 1 1
10 19635 1 1 76 LEU HB3 H 0.294 7.369 -11.032 1.00 . A A . 77 LEU HB3 1 1
10 19636 1 1 76 LEU HD11 H 2.076 7.578 -8.466 1.00 . A A . 77 LEU HD11 1 1
10 19637 1 1 76 LEU HD12 H 2.285 9.330 -8.498 1.00 . A A . 77 LEU HD12 1 1
10 19638 1 1 76 LEU HD13 H 2.467 8.393 -9.983 1.00 . A A . 77 LEU HD13 1 1
10 19639 1 1 76 LEU HD21 H 0.602 10.754 -9.688 1.00 . A A . 77 LEU HD21 1 1
10 19640 1 1 76 LEU HD22 H -0.852 10.013 -10.358 1.00 . A A . 77 LEU HD22 1 1
10 19641 1 1 76 LEU HD23 H 0.706 9.762 -11.143 1.00 . A A . 77 LEU HD23 1 1
10 19642 1 1 76 LEU HG H -0.068 8.790 -8.397 1.00 . A A . 77 LEU HG 1 1
10 19643 1 1 76 LEU N N -2.253 7.344 -8.820 1.00 . A A . 77 LEU N 1 1
10 19644 1 1 76 LEU O O -2.416 6.131 -12.066 1.00 . A A . 77 LEU O 1 1
10 19645 1 1 77 ALA C C -3.250 2.966 -9.756 1.00 . A A . 78 ALA C 1 1
10 19646 1 1 77 ALA CA C -2.358 3.684 -10.739 1.00 . A A . 78 ALA CA 1 1
10 19647 1 1 77 ALA CB C -1.117 2.852 -11.011 1.00 . A A . 78 ALA CB 1 1
10 19648 1 1 77 ALA H H -1.706 5.022 -9.251 1.00 . A A . 78 ALA H 1 1
10 19649 1 1 77 ALA HA H -2.887 3.837 -11.668 1.00 . A A . 78 ALA HA 1 1
10 19650 1 1 77 ALA HB1 H -0.605 2.659 -10.075 1.00 . A A . 78 ALA HB1 1 1
10 19651 1 1 77 ALA HB2 H -0.460 3.392 -11.676 1.00 . A A . 78 ALA HB2 1 1
10 19652 1 1 77 ALA HB3 H -1.402 1.915 -11.464 1.00 . A A . 78 ALA HB3 1 1
10 19653 1 1 77 ALA N N -1.991 4.974 -10.189 1.00 . A A . 78 ALA N 1 1
10 19654 1 1 77 ALA O O -3.287 3.340 -8.592 1.00 . A A . 78 ALA O 1 1
10 19655 1 1 78 VAL C C -5.094 -0.184 -10.033 1.00 . A A . 79 VAL C 1 1
10 19656 1 1 78 VAL CA C -4.785 1.143 -9.347 1.00 . A A . 79 VAL CA 1 1
10 19657 1 1 78 VAL CB C -6.084 1.865 -8.904 1.00 . A A . 79 VAL CB 1 1
10 19658 1 1 78 VAL CG1 C -6.925 2.303 -10.095 1.00 . A A . 79 VAL CG1 1 1
10 19659 1 1 78 VAL CG2 C -6.888 0.981 -7.964 1.00 . A A . 79 VAL CG2 1 1
10 19660 1 1 78 VAL H H -3.939 1.740 -11.169 1.00 . A A . 79 VAL H 1 1
10 19661 1 1 78 VAL HA H -4.199 0.937 -8.460 1.00 . A A . 79 VAL HA 1 1
10 19662 1 1 78 VAL HB H -5.798 2.755 -8.358 1.00 . A A . 79 VAL HB 1 1
10 19663 1 1 78 VAL HG11 H -7.207 1.436 -10.675 1.00 . A A . 79 VAL HG11 1 1
10 19664 1 1 78 VAL HG12 H -6.353 2.979 -10.713 1.00 . A A . 79 VAL HG12 1 1
10 19665 1 1 78 VAL HG13 H -7.816 2.804 -9.743 1.00 . A A . 79 VAL HG13 1 1
10 19666 1 1 78 VAL HG21 H -7.788 1.498 -7.665 1.00 . A A . 79 VAL HG21 1 1
10 19667 1 1 78 VAL HG22 H -6.297 0.752 -7.088 1.00 . A A . 79 VAL HG22 1 1
10 19668 1 1 78 VAL HG23 H -7.151 0.065 -8.469 1.00 . A A . 79 VAL HG23 1 1
10 19669 1 1 78 VAL N N -3.972 1.960 -10.217 1.00 . A A . 79 VAL N 1 1
10 19670 1 1 78 VAL O O -5.714 -0.227 -11.097 1.00 . A A . 79 VAL O 1 1
10 19671 1 1 79 THR C C -5.465 -3.480 -8.982 1.00 . A A . 80 THR C 1 1
10 19672 1 1 79 THR CA C -4.782 -2.577 -9.990 1.00 . A A . 80 THR CA 1 1
10 19673 1 1 79 THR CB C -3.413 -3.177 -10.365 1.00 . A A . 80 THR CB 1 1
10 19674 1 1 79 THR CG2 C -3.578 -4.496 -11.111 1.00 . A A . 80 THR CG2 1 1
10 19675 1 1 79 THR H H -4.163 -1.153 -8.569 1.00 . A A . 80 THR H 1 1
10 19676 1 1 79 THR HA H -5.387 -2.505 -10.882 1.00 . A A . 80 THR HA 1 1
10 19677 1 1 79 THR HB H -2.857 -3.359 -9.457 1.00 . A A . 80 THR HB 1 1
10 19678 1 1 79 THR HG1 H -1.745 -2.478 -11.172 1.00 . A A . 80 THR HG1 1 1
10 19679 1 1 79 THR HG21 H -4.112 -4.325 -12.034 1.00 . A A . 80 THR HG21 1 1
10 19680 1 1 79 THR HG22 H -4.134 -5.189 -10.496 1.00 . A A . 80 THR HG22 1 1
10 19681 1 1 79 THR HG23 H -2.605 -4.910 -11.330 1.00 . A A . 80 THR HG23 1 1
10 19682 1 1 79 THR N N -4.627 -1.253 -9.432 1.00 . A A . 80 THR N 1 1
10 19683 1 1 79 THR O O -4.906 -3.764 -7.919 1.00 . A A . 80 THR O 1 1
10 19684 1 1 79 THR OG1 O -2.688 -2.247 -11.183 1.00 . A A . 80 THR OG1 1 1
10 19685 1 1 80 LEU C C -6.712 -6.179 -8.453 1.00 . A A . 81 LEU C 1 1
10 19686 1 1 80 LEU CA C -7.381 -4.816 -8.411 1.00 . A A . 81 LEU CA 1 1
10 19687 1 1 80 LEU CB C -8.853 -4.954 -8.786 1.00 . A A . 81 LEU CB 1 1
10 19688 1 1 80 LEU CD1 C -9.818 -5.001 -6.472 1.00 . A A . 81 LEU CD1 1 1
10 19689 1 1 80 LEU CD2 C -11.046 -6.091 -8.361 1.00 . A A . 81 LEU CD2 1 1
10 19690 1 1 80 LEU CG C -9.681 -5.760 -7.783 1.00 . A A . 81 LEU CG 1 1
10 19691 1 1 80 LEU H H -7.121 -3.581 -10.110 1.00 . A A . 81 LEU H 1 1
10 19692 1 1 80 LEU HA H -7.309 -4.426 -7.406 1.00 . A A . 81 LEU HA 1 1
10 19693 1 1 80 LEU HB2 H -9.281 -3.965 -8.867 1.00 . A A . 81 LEU HB2 1 1
10 19694 1 1 80 LEU HB3 H -8.917 -5.440 -9.747 1.00 . A A . 81 LEU HB3 1 1
10 19695 1 1 80 LEU HD11 H -8.837 -4.830 -6.053 1.00 . A A . 81 LEU HD11 1 1
10 19696 1 1 80 LEU HD12 H -10.411 -5.579 -5.779 1.00 . A A . 81 LEU HD12 1 1
10 19697 1 1 80 LEU HD13 H -10.301 -4.052 -6.655 1.00 . A A . 81 LEU HD13 1 1
10 19698 1 1 80 LEU HD21 H -11.619 -6.646 -7.633 1.00 . A A . 81 LEU HD21 1 1
10 19699 1 1 80 LEU HD22 H -10.924 -6.688 -9.252 1.00 . A A . 81 LEU HD22 1 1
10 19700 1 1 80 LEU HD23 H -11.565 -5.177 -8.607 1.00 . A A . 81 LEU HD23 1 1
10 19701 1 1 80 LEU HG H -9.167 -6.690 -7.572 1.00 . A A . 81 LEU HG 1 1
10 19702 1 1 80 LEU N N -6.683 -3.900 -9.286 1.00 . A A . 81 LEU N 1 1
10 19703 1 1 80 LEU O O -6.823 -6.923 -9.431 1.00 . A A . 81 LEU O 1 1
10 19704 1 1 81 VAL C C -6.301 -8.765 -6.622 1.00 . A A . 82 VAL C 1 1
10 19705 1 1 81 VAL CA C -5.336 -7.757 -7.237 1.00 . A A . 82 VAL CA 1 1
10 19706 1 1 81 VAL CB C -4.067 -7.610 -6.369 1.00 . A A . 82 VAL CB 1 1
10 19707 1 1 81 VAL CG1 C -2.821 -7.625 -7.241 1.00 . A A . 82 VAL CG1 1 1
10 19708 1 1 81 VAL CG2 C -4.116 -6.315 -5.567 1.00 . A A . 82 VAL CG2 1 1
10 19709 1 1 81 VAL H H -5.919 -5.817 -6.676 1.00 . A A . 82 VAL H 1 1
10 19710 1 1 81 VAL HA H -5.043 -8.101 -8.218 1.00 . A A . 82 VAL HA 1 1
10 19711 1 1 81 VAL HB H -4.020 -8.440 -5.679 1.00 . A A . 82 VAL HB 1 1
10 19712 1 1 81 VAL HG11 H -2.785 -8.544 -7.809 1.00 . A A . 82 VAL HG11 1 1
10 19713 1 1 81 VAL HG12 H -1.944 -7.554 -6.615 1.00 . A A . 82 VAL HG12 1 1
10 19714 1 1 81 VAL HG13 H -2.845 -6.781 -7.917 1.00 . A A . 82 VAL HG13 1 1
10 19715 1 1 81 VAL HG21 H -5.037 -6.275 -5.004 1.00 . A A . 82 VAL HG21 1 1
10 19716 1 1 81 VAL HG22 H -4.074 -5.470 -6.245 1.00 . A A . 82 VAL HG22 1 1
10 19717 1 1 81 VAL HG23 H -3.276 -6.275 -4.890 1.00 . A A . 82 VAL HG23 1 1
10 19718 1 1 81 VAL N N -6.002 -6.481 -7.388 1.00 . A A . 82 VAL N 1 1
10 19719 1 1 81 VAL O O -6.540 -9.830 -7.191 1.00 . A A . 82 VAL O 1 1
10 19720 1 1 82 SER C C -7.538 -10.572 -4.463 1.00 . A A . 83 SER C 1 1
10 19721 1 1 82 SER CA C -7.955 -9.150 -4.854 1.00 . A A . 83 SER CA 1 1
10 19722 1 1 82 SER CB C -9.152 -9.158 -5.809 1.00 . A A . 83 SER CB 1 1
10 19723 1 1 82 SER H H -6.530 -7.597 -5.018 1.00 . A A . 83 SER H 1 1
10 19724 1 1 82 SER HA H -8.239 -8.623 -3.956 1.00 . A A . 83 SER HA 1 1
10 19725 1 1 82 SER HB2 H -9.408 -8.137 -6.046 1.00 . A A . 83 SER HB2 1 1
10 19726 1 1 82 SER HB3 H -8.883 -9.680 -6.715 1.00 . A A . 83 SER HB3 1 1
10 19727 1 1 82 SER HG H -10.728 -10.325 -5.922 1.00 . A A . 83 SER HG 1 1
10 19728 1 1 82 SER N N -6.862 -8.403 -5.470 1.00 . A A . 83 SER N 1 1
10 19729 1 1 82 SER O O -6.365 -10.943 -4.556 1.00 . A A . 83 SER O 1 1
10 19730 1 1 82 SER OG O -10.291 -9.785 -5.239 1.00 . A A . 83 SER OG 1 1
10 19731 1 1 83 SER C C -9.471 -13.579 -3.652 1.00 . A A . 84 SER C 1 1
10 19732 1 1 83 SER CA C -8.244 -12.685 -3.481 1.00 . A A . 84 SER CA 1 1
10 19733 1 1 83 SER CB C -7.862 -12.606 -2.003 1.00 . A A . 84 SER CB 1 1
10 19734 1 1 83 SER H H -9.427 -11.016 -4.007 1.00 . A A . 84 SER H 1 1
10 19735 1 1 83 SER HA H -7.420 -13.102 -4.040 1.00 . A A . 84 SER HA 1 1
10 19736 1 1 83 SER HB2 H -8.711 -12.258 -1.434 1.00 . A A . 84 SER HB2 1 1
10 19737 1 1 83 SER HB3 H -7.571 -13.586 -1.654 1.00 . A A . 84 SER HB3 1 1
10 19738 1 1 83 SER HG H -6.269 -11.636 -2.622 1.00 . A A . 84 SER HG 1 1
10 19739 1 1 83 SER N N -8.504 -11.349 -3.991 1.00 . A A . 84 SER N 1 1
10 19740 1 1 83 SER O O -9.430 -14.575 -4.370 1.00 . A A . 84 SER O 1 1
10 19741 1 1 83 SER OG O -6.781 -11.710 -1.802 1.00 . A A . 84 SER OG 1 1
10 19742 1 1 84 ALA C C -12.696 -13.550 -4.169 1.00 . A A . 85 ALA C 1 1
10 19743 1 1 84 ALA CA C -11.784 -14.012 -3.041 1.00 . A A . 85 ALA CA 1 1
10 19744 1 1 84 ALA CB C -12.519 -13.961 -1.708 1.00 . A A . 85 ALA CB 1 1
10 19745 1 1 84 ALA H H -10.542 -12.407 -2.434 1.00 . A A . 85 ALA H 1 1
10 19746 1 1 84 ALA HA H -11.499 -15.038 -3.224 1.00 . A A . 85 ALA HA 1 1
10 19747 1 1 84 ALA HB1 H -11.842 -14.242 -0.915 1.00 . A A . 85 ALA HB1 1 1
10 19748 1 1 84 ALA HB2 H -13.352 -14.648 -1.730 1.00 . A A . 85 ALA HB2 1 1
10 19749 1 1 84 ALA HB3 H -12.882 -12.958 -1.533 1.00 . A A . 85 ALA HB3 1 1
10 19750 1 1 84 ALA N N -10.563 -13.216 -2.984 1.00 . A A . 85 ALA N 1 1
10 19751 1 1 84 ALA O O -13.336 -14.361 -4.839 1.00 . A A . 85 ALA O 1 1
10 19752 1 1 85 GLY C C -14.871 -11.120 -4.902 1.00 . A A . 86 GLY C 1 1
10 19753 1 1 85 GLY CA C -13.576 -11.697 -5.428 1.00 . A A . 86 GLY CA 1 1
10 19754 1 1 85 GLY H H -12.226 -11.646 -3.805 1.00 . A A . 86 GLY H 1 1
10 19755 1 1 85 GLY HA2 H -13.025 -10.920 -5.938 1.00 . A A . 86 GLY HA2 1 1
10 19756 1 1 85 GLY HA3 H -13.807 -12.482 -6.133 1.00 . A A . 86 GLY HA3 1 1
10 19757 1 1 85 GLY N N -12.748 -12.244 -4.375 1.00 . A A . 86 GLY N 1 1
10 19758 1 1 85 GLY O O -15.788 -11.858 -4.545 1.00 . A A . 86 GLY O 1 1
10 19759 1 1 86 LEU C C -16.876 -8.561 -5.620 1.00 . A A . 87 LEU C 1 1
10 19760 1 1 86 LEU CA C -16.149 -9.121 -4.397 1.00 . A A . 87 LEU CA 1 1
10 19761 1 1 86 LEU CB C -15.821 -7.987 -3.403 1.00 . A A . 87 LEU CB 1 1
10 19762 1 1 86 LEU CD1 C -15.598 -9.635 -1.501 1.00 . A A . 87 LEU CD1 1 1
10 19763 1 1 86 LEU CD2 C -13.539 -8.554 -2.447 1.00 . A A . 87 LEU CD2 1 1
10 19764 1 1 86 LEU CG C -15.023 -8.379 -2.141 1.00 . A A . 87 LEU CG 1 1
10 19765 1 1 86 LEU H H -14.155 -9.266 -5.108 1.00 . A A . 87 LEU H 1 1
10 19766 1 1 86 LEU HA H -16.785 -9.849 -3.914 1.00 . A A . 87 LEU HA 1 1
10 19767 1 1 86 LEU HB2 H -15.262 -7.235 -3.931 1.00 . A A . 87 LEU HB2 1 1
10 19768 1 1 86 LEU HB3 H -16.754 -7.549 -3.082 1.00 . A A . 87 LEU HB3 1 1
10 19769 1 1 86 LEU HD11 H -15.561 -10.451 -2.209 1.00 . A A . 87 LEU HD11 1 1
10 19770 1 1 86 LEU HD12 H -16.624 -9.455 -1.210 1.00 . A A . 87 LEU HD12 1 1
10 19771 1 1 86 LEU HD13 H -15.017 -9.890 -0.627 1.00 . A A . 87 LEU HD13 1 1
10 19772 1 1 86 LEU HD21 H -13.406 -9.377 -3.134 1.00 . A A . 87 LEU HD21 1 1
10 19773 1 1 86 LEU HD22 H -13.005 -8.760 -1.532 1.00 . A A . 87 LEU HD22 1 1
10 19774 1 1 86 LEU HD23 H -13.154 -7.648 -2.893 1.00 . A A . 87 LEU HD23 1 1
10 19775 1 1 86 LEU HG H -15.111 -7.581 -1.416 1.00 . A A . 87 LEU HG 1 1
10 19776 1 1 86 LEU N N -14.939 -9.802 -4.838 1.00 . A A . 87 LEU N 1 1
10 19777 1 1 86 LEU O O -16.465 -7.554 -6.184 1.00 . A A . 87 LEU O 1 1
10 19778 1 1 87 PRO C C -19.530 -7.612 -7.142 1.00 . A A . 88 PRO C 1 1
10 19779 1 1 87 PRO CA C -18.674 -8.870 -7.288 1.00 . A A . 88 PRO CA 1 1
10 19780 1 1 87 PRO CB C -19.560 -10.095 -7.575 1.00 . A A . 88 PRO CB 1 1
10 19781 1 1 87 PRO CD C -18.592 -10.369 -5.393 1.00 . A A . 88 PRO CD 1 1
10 19782 1 1 87 PRO CG C -19.188 -11.121 -6.548 1.00 . A A . 88 PRO CG 1 1
10 19783 1 1 87 PRO HA H -17.981 -8.728 -8.106 1.00 . A A . 88 PRO HA 1 1
10 19784 1 1 87 PRO HB2 H -20.599 -9.814 -7.491 1.00 . A A . 88 PRO HB2 1 1
10 19785 1 1 87 PRO HB3 H -19.363 -10.454 -8.574 1.00 . A A . 88 PRO HB3 1 1
10 19786 1 1 87 PRO HD2 H -19.365 -10.048 -4.709 1.00 . A A . 88 PRO HD2 1 1
10 19787 1 1 87 PRO HD3 H -17.855 -10.972 -4.881 1.00 . A A . 88 PRO HD3 1 1
10 19788 1 1 87 PRO HG2 H -20.070 -11.657 -6.230 1.00 . A A . 88 PRO HG2 1 1
10 19789 1 1 87 PRO HG3 H -18.462 -11.806 -6.963 1.00 . A A . 88 PRO HG3 1 1
10 19790 1 1 87 PRO N N -17.965 -9.223 -6.054 1.00 . A A . 88 PRO N 1 1
10 19791 1 1 87 PRO O O -19.114 -6.521 -7.527 1.00 . A A . 88 PRO O 1 1
10 19792 1 1 88 SER C C -21.070 -5.680 -5.327 1.00 . A A . 89 SER C 1 1
10 19793 1 1 88 SER CA C -21.625 -6.635 -6.376 1.00 . A A . 89 SER CA 1 1
10 19794 1 1 88 SER CB C -23.002 -7.139 -5.943 1.00 . A A . 89 SER CB 1 1
10 19795 1 1 88 SER H H -21.003 -8.656 -6.282 1.00 . A A . 89 SER H 1 1
10 19796 1 1 88 SER HA H -21.715 -6.115 -7.317 1.00 . A A . 89 SER HA 1 1
10 19797 1 1 88 SER HB2 H -22.943 -7.520 -4.934 1.00 . A A . 89 SER HB2 1 1
10 19798 1 1 88 SER HB3 H -23.708 -6.324 -5.979 1.00 . A A . 89 SER HB3 1 1
10 19799 1 1 88 SER HG H -23.995 -8.804 -6.281 1.00 . A A . 89 SER HG 1 1
10 19800 1 1 88 SER N N -20.718 -7.764 -6.567 1.00 . A A . 89 SER N 1 1
10 19801 1 1 88 SER O O -21.454 -4.513 -5.254 1.00 . A A . 89 SER O 1 1
10 19802 1 1 88 SER OG O -23.455 -8.177 -6.798 1.00 . A A . 89 SER OG 1 1
10 19803 1 1 89 LEU C C -18.536 -4.433 -3.967 1.00 . A A . 90 LEU C 1 1
10 19804 1 1 89 LEU CA C -19.561 -5.432 -3.439 1.00 . A A . 90 LEU CA 1 1
10 19805 1 1 89 LEU CB C -18.895 -6.389 -2.454 1.00 . A A . 90 LEU CB 1 1
10 19806 1 1 89 LEU CD1 C -18.983 -8.625 -1.357 1.00 . A A . 90 LEU CD1 1 1
10 19807 1 1 89 LEU CD2 C -20.681 -6.888 -0.768 1.00 . A A . 90 LEU CD2 1 1
10 19808 1 1 89 LEU CG C -19.813 -7.466 -1.876 1.00 . A A . 90 LEU CG 1 1
10 19809 1 1 89 LEU H H -19.868 -7.119 -4.665 1.00 . A A . 90 LEU H 1 1
10 19810 1 1 89 LEU HA H -20.350 -4.894 -2.932 1.00 . A A . 90 LEU HA 1 1
10 19811 1 1 89 LEU HB2 H -18.072 -6.878 -2.958 1.00 . A A . 90 LEU HB2 1 1
10 19812 1 1 89 LEU HB3 H -18.499 -5.807 -1.635 1.00 . A A . 90 LEU HB3 1 1
10 19813 1 1 89 LEU HD11 H -19.634 -9.437 -1.073 1.00 . A A . 90 LEU HD11 1 1
10 19814 1 1 89 LEU HD12 H -18.413 -8.302 -0.498 1.00 . A A . 90 LEU HD12 1 1
10 19815 1 1 89 LEU HD13 H -18.306 -8.958 -2.133 1.00 . A A . 90 LEU HD13 1 1
10 19816 1 1 89 LEU HD21 H -20.048 -6.501 0.017 1.00 . A A . 90 LEU HD21 1 1
10 19817 1 1 89 LEU HD22 H -21.318 -7.663 -0.367 1.00 . A A . 90 LEU HD22 1 1
10 19818 1 1 89 LEU HD23 H -21.290 -6.091 -1.166 1.00 . A A . 90 LEU HD23 1 1
10 19819 1 1 89 LEU HG H -20.466 -7.843 -2.648 1.00 . A A . 90 LEU HG 1 1
10 19820 1 1 89 LEU N N -20.157 -6.194 -4.521 1.00 . A A . 90 LEU N 1 1
10 19821 1 1 89 LEU O O -18.372 -3.350 -3.401 1.00 . A A . 90 LEU O 1 1
10 19822 1 1 90 ASP C C -17.158 -2.571 -5.859 1.00 . A A . 91 ASP C 1 1
10 19823 1 1 90 ASP CA C -16.762 -4.017 -5.618 1.00 . A A . 91 ASP CA 1 1
10 19824 1 1 90 ASP CB C -16.279 -4.636 -6.938 1.00 . A A . 91 ASP CB 1 1
10 19825 1 1 90 ASP CG C -15.111 -3.885 -7.571 1.00 . A A . 91 ASP CG 1 1
10 19826 1 1 90 ASP H H -18.142 -5.623 -5.529 1.00 . A A . 91 ASP H 1 1
10 19827 1 1 90 ASP HA H -15.954 -4.042 -4.902 1.00 . A A . 91 ASP HA 1 1
10 19828 1 1 90 ASP HB2 H -15.966 -5.652 -6.750 1.00 . A A . 91 ASP HB2 1 1
10 19829 1 1 90 ASP HB3 H -17.099 -4.644 -7.641 1.00 . A A . 91 ASP HB3 1 1
10 19830 1 1 90 ASP N N -17.875 -4.799 -5.069 1.00 . A A . 91 ASP N 1 1
10 19831 1 1 90 ASP O O -16.470 -1.655 -5.418 1.00 . A A . 91 ASP O 1 1
10 19832 1 1 90 ASP OD1 O -15.334 -2.813 -8.176 1.00 . A A . 91 ASP OD1 1 1
10 19833 1 1 90 ASP OD2 O -13.964 -4.373 -7.481 1.00 . A A . 91 ASP OD2 1 1
10 19834 1 1 91 ARG C C -18.689 -0.016 -5.848 1.00 . A A . 92 ARG C 1 1
10 19835 1 1 91 ARG CA C -18.694 -1.052 -6.973 1.00 . A A . 92 ARG CA 1 1
10 19836 1 1 91 ARG CB C -20.075 -1.119 -7.629 1.00 . A A . 92 ARG CB 1 1
10 19837 1 1 91 ARG CD C -22.469 -1.894 -7.490 1.00 . A A . 92 ARG CD 1 1
10 19838 1 1 91 ARG CG C -21.140 -1.778 -6.763 1.00 . A A . 92 ARG CG 1 1
10 19839 1 1 91 ARG CZ C -23.267 -3.431 -9.250 1.00 . A A . 92 ARG CZ 1 1
10 19840 1 1 91 ARG H H -18.862 -3.144 -6.712 1.00 . A A . 92 ARG H 1 1
10 19841 1 1 91 ARG HA H -17.980 -0.740 -7.720 1.00 . A A . 92 ARG HA 1 1
10 19842 1 1 91 ARG HB2 H -20.401 -0.115 -7.860 1.00 . A A . 92 ARG HB2 1 1
10 19843 1 1 91 ARG HB3 H -19.995 -1.679 -8.549 1.00 . A A . 92 ARG HB3 1 1
10 19844 1 1 91 ARG HD2 H -23.163 -2.427 -6.856 1.00 . A A . 92 ARG HD2 1 1
10 19845 1 1 91 ARG HD3 H -22.849 -0.903 -7.686 1.00 . A A . 92 ARG HD3 1 1
10 19846 1 1 91 ARG HE H -21.512 -2.469 -9.280 1.00 . A A . 92 ARG HE 1 1
10 19847 1 1 91 ARG HG2 H -20.804 -2.769 -6.493 1.00 . A A . 92 ARG HG2 1 1
10 19848 1 1 91 ARG HG3 H -21.278 -1.190 -5.869 1.00 . A A . 92 ARG HG3 1 1
10 19849 1 1 91 ARG HH11 H -24.544 -3.217 -7.692 1.00 . A A . 92 ARG HH11 1 1
10 19850 1 1 91 ARG HH12 H -25.085 -4.274 -8.959 1.00 . A A . 92 ARG HH12 1 1
10 19851 1 1 91 ARG HH21 H -22.245 -3.856 -10.949 1.00 . A A . 92 ARG HH21 1 1
10 19852 1 1 91 ARG HH22 H -23.788 -4.638 -10.789 1.00 . A A . 92 ARG HH22 1 1
10 19853 1 1 91 ARG N N -18.290 -2.375 -6.516 1.00 . A A . 92 ARG N 1 1
10 19854 1 1 91 ARG NE N -22.340 -2.615 -8.758 1.00 . A A . 92 ARG NE 1 1
10 19855 1 1 91 ARG NH1 N -24.385 -3.658 -8.576 1.00 . A A . 92 ARG NH1 1 1
10 19856 1 1 91 ARG NH2 N -23.084 -4.021 -10.421 1.00 . A A . 92 ARG NH2 1 1
10 19857 1 1 91 ARG O O -18.188 1.087 -6.030 1.00 . A A . 92 ARG O 1 1
10 19858 1 1 92 GLU C C -18.003 0.752 -2.853 1.00 . A A . 93 GLU C 1 1
10 19859 1 1 92 GLU CA C -19.337 0.597 -3.600 1.00 . A A . 93 GLU CA 1 1
10 19860 1 1 92 GLU CB C -20.455 0.195 -2.645 1.00 . A A . 93 GLU CB 1 1
10 19861 1 1 92 GLU CD C -22.308 0.975 -1.114 1.00 . A A . 93 GLU CD 1 1
10 19862 1 1 92 GLU CG C -21.094 1.377 -1.929 1.00 . A A . 93 GLU CG 1 1
10 19863 1 1 92 GLU H H -19.574 -1.273 -4.569 1.00 . A A . 93 GLU H 1 1
10 19864 1 1 92 GLU HA H -19.589 1.553 -4.035 1.00 . A A . 93 GLU HA 1 1
10 19865 1 1 92 GLU HB2 H -21.222 -0.320 -3.204 1.00 . A A . 93 GLU HB2 1 1
10 19866 1 1 92 GLU HB3 H -20.053 -0.474 -1.901 1.00 . A A . 93 GLU HB3 1 1
10 19867 1 1 92 GLU HG2 H -20.366 1.815 -1.265 1.00 . A A . 93 GLU HG2 1 1
10 19868 1 1 92 GLU HG3 H -21.398 2.107 -2.663 1.00 . A A . 93 GLU HG3 1 1
10 19869 1 1 92 GLU N N -19.241 -0.360 -4.693 1.00 . A A . 93 GLU N 1 1
10 19870 1 1 92 GLU O O -17.498 1.865 -2.704 1.00 . A A . 93 GLU O 1 1
10 19871 1 1 92 GLU OE1 O -23.176 0.246 -1.649 1.00 . A A . 93 GLU OE1 1 1
10 19872 1 1 92 GLU OE2 O -22.394 1.356 0.068 1.00 . A A . 93 GLU OE2 1 1
10 19873 1 1 93 ILE C C -15.009 0.164 -2.399 1.00 . A A . 94 ILE C 1 1
10 19874 1 1 93 ILE CA C -16.208 -0.329 -1.594 1.00 . A A . 94 ILE CA 1 1
10 19875 1 1 93 ILE CB C -15.865 -1.708 -0.972 1.00 . A A . 94 ILE CB 1 1
10 19876 1 1 93 ILE CD1 C -15.221 -4.118 -1.519 1.00 . A A . 94 ILE CD1 1 1
10 19877 1 1 93 ILE CG1 C -15.645 -2.768 -2.059 1.00 . A A . 94 ILE CG1 1 1
10 19878 1 1 93 ILE CG2 C -16.961 -2.146 -0.011 1.00 . A A . 94 ILE CG2 1 1
10 19879 1 1 93 ILE H H -17.832 -1.227 -2.605 1.00 . A A . 94 ILE H 1 1
10 19880 1 1 93 ILE HA H -16.379 0.363 -0.783 1.00 . A A . 94 ILE HA 1 1
10 19881 1 1 93 ILE HB H -14.953 -1.597 -0.404 1.00 . A A . 94 ILE HB 1 1
10 19882 1 1 93 ILE HD11 H -15.087 -4.810 -2.338 1.00 . A A . 94 ILE HD11 1 1
10 19883 1 1 93 ILE HD12 H -15.982 -4.495 -0.852 1.00 . A A . 94 ILE HD12 1 1
10 19884 1 1 93 ILE HD13 H -14.291 -4.016 -0.979 1.00 . A A . 94 ILE HD13 1 1
10 19885 1 1 93 ILE HG12 H -16.564 -2.905 -2.609 1.00 . A A . 94 ILE HG12 1 1
10 19886 1 1 93 ILE HG13 H -14.875 -2.423 -2.736 1.00 . A A . 94 ILE HG13 1 1
10 19887 1 1 93 ILE HG21 H -17.898 -2.221 -0.544 1.00 . A A . 94 ILE HG21 1 1
10 19888 1 1 93 ILE HG22 H -17.055 -1.422 0.783 1.00 . A A . 94 ILE HG22 1 1
10 19889 1 1 93 ILE HG23 H -16.708 -3.111 0.408 1.00 . A A . 94 ILE HG23 1 1
10 19890 1 1 93 ILE N N -17.429 -0.365 -2.400 1.00 . A A . 94 ILE N 1 1
10 19891 1 1 93 ILE O O -14.160 0.885 -1.874 1.00 . A A . 94 ILE O 1 1
10 19892 1 1 94 GLN C C -14.030 1.596 -5.028 1.00 . A A . 95 GLN C 1 1
10 19893 1 1 94 GLN CA C -13.821 0.192 -4.492 1.00 . A A . 95 GLN CA 1 1
10 19894 1 1 94 GLN CB C -13.624 -0.760 -5.647 1.00 . A A . 95 GLN CB 1 1
10 19895 1 1 94 GLN CD C -12.086 -2.397 -4.474 1.00 . A A . 95 GLN CD 1 1
10 19896 1 1 94 GLN CG C -13.377 -2.203 -5.236 1.00 . A A . 95 GLN CG 1 1
10 19897 1 1 94 GLN H H -15.627 -0.786 -4.054 1.00 . A A . 95 GLN H 1 1
10 19898 1 1 94 GLN HA H -12.932 0.181 -3.874 1.00 . A A . 95 GLN HA 1 1
10 19899 1 1 94 GLN HB2 H -14.489 -0.724 -6.277 1.00 . A A . 95 GLN HB2 1 1
10 19900 1 1 94 GLN HB3 H -12.786 -0.422 -6.209 1.00 . A A . 95 GLN HB3 1 1
10 19901 1 1 94 GLN HE21 H -12.823 -4.027 -3.618 1.00 . A A . 95 GLN HE21 1 1
10 19902 1 1 94 GLN HE22 H -11.214 -3.593 -3.158 1.00 . A A . 95 GLN HE22 1 1
10 19903 1 1 94 GLN HG2 H -14.190 -2.526 -4.603 1.00 . A A . 95 GLN HG2 1 1
10 19904 1 1 94 GLN HG3 H -13.350 -2.815 -6.125 1.00 . A A . 95 GLN HG3 1 1
10 19905 1 1 94 GLN N N -14.931 -0.214 -3.666 1.00 . A A . 95 GLN N 1 1
10 19906 1 1 94 GLN NE2 N -12.033 -3.443 -3.670 1.00 . A A . 95 GLN NE2 1 1
10 19907 1 1 94 GLN O O -13.083 2.289 -5.350 1.00 . A A . 95 GLN O 1 1
10 19908 1 1 94 GLN OE1 O -11.132 -1.638 -4.638 1.00 . A A . 95 GLN OE1 1 1
10 19909 1 1 95 ALA C C -14.809 4.245 -4.365 1.00 . A A . 96 ALA C 1 1
10 19910 1 1 95 ALA CA C -15.502 3.428 -5.439 1.00 . A A . 96 ALA CA 1 1
10 19911 1 1 95 ALA CB C -16.986 3.752 -5.470 1.00 . A A . 96 ALA CB 1 1
10 19912 1 1 95 ALA H H -16.009 1.398 -5.067 1.00 . A A . 96 ALA H 1 1
10 19913 1 1 95 ALA HA H -15.069 3.657 -6.403 1.00 . A A . 96 ALA HA 1 1
10 19914 1 1 95 ALA HB1 H -17.472 3.140 -6.214 1.00 . A A . 96 ALA HB1 1 1
10 19915 1 1 95 ALA HB2 H -17.123 4.795 -5.715 1.00 . A A . 96 ALA HB2 1 1
10 19916 1 1 95 ALA HB3 H -17.418 3.552 -4.501 1.00 . A A . 96 ALA HB3 1 1
10 19917 1 1 95 ALA N N -15.264 2.025 -5.148 1.00 . A A . 96 ALA N 1 1
10 19918 1 1 95 ALA O O -14.092 5.202 -4.641 1.00 . A A . 96 ALA O 1 1
10 19919 1 1 96 LEU C C -12.874 4.321 -1.983 1.00 . A A . 97 LEU C 1 1
10 19920 1 1 96 LEU CA C -14.410 4.414 -1.995 1.00 . A A . 97 LEU CA 1 1
10 19921 1 1 96 LEU CB C -14.995 3.688 -0.798 1.00 . A A . 97 LEU CB 1 1
10 19922 1 1 96 LEU CD1 C -15.740 5.069 1.107 1.00 . A A . 97 LEU CD1 1 1
10 19923 1 1 96 LEU CD2 C -14.153 3.157 1.461 1.00 . A A . 97 LEU CD2 1 1
10 19924 1 1 96 LEU CG C -14.601 4.259 0.521 1.00 . A A . 97 LEU CG 1 1
10 19925 1 1 96 LEU H H -15.491 2.981 -2.995 1.00 . A A . 97 LEU H 1 1
10 19926 1 1 96 LEU HA H -14.718 5.445 -1.974 1.00 . A A . 97 LEU HA 1 1
10 19927 1 1 96 LEU HB2 H -16.074 3.714 -0.876 1.00 . A A . 97 LEU HB2 1 1
10 19928 1 1 96 LEU HB3 H -14.672 2.658 -0.833 1.00 . A A . 97 LEU HB3 1 1
10 19929 1 1 96 LEU HD11 H -15.452 5.447 2.076 1.00 . A A . 97 LEU HD11 1 1
10 19930 1 1 96 LEU HD12 H -16.612 4.436 1.209 1.00 . A A . 97 LEU HD12 1 1
10 19931 1 1 96 LEU HD13 H -15.970 5.894 0.449 1.00 . A A . 97 LEU HD13 1 1
10 19932 1 1 96 LEU HD21 H -14.244 3.491 2.483 1.00 . A A . 97 LEU HD21 1 1
10 19933 1 1 96 LEU HD22 H -13.118 2.920 1.253 1.00 . A A . 97 LEU HD22 1 1
10 19934 1 1 96 LEU HD23 H -14.767 2.276 1.305 1.00 . A A . 97 LEU HD23 1 1
10 19935 1 1 96 LEU HG H -13.771 4.910 0.340 1.00 . A A . 97 LEU HG 1 1
10 19936 1 1 96 LEU N N -14.968 3.786 -3.140 1.00 . A A . 97 LEU N 1 1
10 19937 1 1 96 LEU O O -12.188 5.338 -1.964 1.00 . A A . 97 LEU O 1 1
10 19938 1 1 97 VAL C C -10.191 2.944 -3.299 1.00 . A A . 98 VAL C 1 1
10 19939 1 1 97 VAL CA C -10.899 2.878 -1.940 1.00 . A A . 98 VAL CA 1 1
10 19940 1 1 97 VAL CB C -10.597 1.510 -1.288 1.00 . A A . 98 VAL CB 1 1
10 19941 1 1 97 VAL CG1 C -9.100 1.276 -1.183 1.00 . A A . 98 VAL CG1 1 1
10 19942 1 1 97 VAL CG2 C -11.251 1.412 0.082 1.00 . A A . 98 VAL CG2 1 1
10 19943 1 1 97 VAL H H -12.945 2.331 -2.135 1.00 . A A . 98 VAL H 1 1
10 19944 1 1 97 VAL HA H -10.492 3.647 -1.301 1.00 . A A . 98 VAL HA 1 1
10 19945 1 1 97 VAL HB H -11.015 0.736 -1.915 1.00 . A A . 98 VAL HB 1 1
10 19946 1 1 97 VAL HG11 H -8.659 1.316 -2.167 1.00 . A A . 98 VAL HG11 1 1
10 19947 1 1 97 VAL HG12 H -8.918 0.305 -0.746 1.00 . A A . 98 VAL HG12 1 1
10 19948 1 1 97 VAL HG13 H -8.658 2.039 -0.560 1.00 . A A . 98 VAL HG13 1 1
10 19949 1 1 97 VAL HG21 H -12.322 1.518 -0.021 1.00 . A A . 98 VAL HG21 1 1
10 19950 1 1 97 VAL HG22 H -10.873 2.197 0.719 1.00 . A A . 98 VAL HG22 1 1
10 19951 1 1 97 VAL HG23 H -11.027 0.451 0.522 1.00 . A A . 98 VAL HG23 1 1
10 19952 1 1 97 VAL N N -12.347 3.101 -2.043 1.00 . A A . 98 VAL N 1 1
10 19953 1 1 97 VAL O O -9.186 3.639 -3.453 1.00 . A A . 98 VAL O 1 1
10 19954 1 1 98 LYS C C -10.109 3.483 -6.318 1.00 . A A . 99 LYS C 1 1
10 19955 1 1 98 LYS CA C -10.117 2.122 -5.606 1.00 . A A . 99 LYS CA 1 1
10 19956 1 1 98 LYS CB C -10.852 1.050 -6.448 1.00 . A A . 99 LYS CB 1 1
10 19957 1 1 98 LYS CD C -11.140 -0.140 -8.652 1.00 . A A . 99 LYS CD 1 1
10 19958 1 1 98 LYS CE C -11.306 -1.498 -7.978 1.00 . A A . 99 LYS CE 1 1
10 19959 1 1 98 LYS CG C -10.268 0.806 -7.833 1.00 . A A . 99 LYS CG 1 1
10 19960 1 1 98 LYS H H -11.571 1.759 -4.110 1.00 . A A . 99 LYS H 1 1
10 19961 1 1 98 LYS HA H -9.095 1.809 -5.465 1.00 . A A . 99 LYS HA 1 1
10 19962 1 1 98 LYS HB2 H -10.822 0.114 -5.908 1.00 . A A . 99 LYS HB2 1 1
10 19963 1 1 98 LYS HB3 H -11.892 1.341 -6.564 1.00 . A A . 99 LYS HB3 1 1
10 19964 1 1 98 LYS HD2 H -12.116 0.305 -8.780 1.00 . A A . 99 LYS HD2 1 1
10 19965 1 1 98 LYS HD3 H -10.682 -0.284 -9.619 1.00 . A A . 99 LYS HD3 1 1
10 19966 1 1 98 LYS HE2 H -10.360 -2.018 -8.005 1.00 . A A . 99 LYS HE2 1 1
10 19967 1 1 98 LYS HE3 H -11.600 -1.344 -6.948 1.00 . A A . 99 LYS HE3 1 1
10 19968 1 1 98 LYS HG2 H -10.193 1.750 -8.353 1.00 . A A . 99 LYS HG2 1 1
10 19969 1 1 98 LYS HG3 H -9.284 0.373 -7.727 1.00 . A A . 99 LYS HG3 1 1
10 19970 1 1 98 LYS HZ1 H -12.605 -3.143 -8.054 1.00 . A A . 99 LYS HZ1 1 1
10 19971 1 1 98 LYS HZ2 H -11.964 -2.702 -9.559 1.00 . A A . 99 LYS HZ2 1 1
10 19972 1 1 98 LYS HZ3 H -13.188 -1.768 -8.855 1.00 . A A . 99 LYS HZ3 1 1
10 19973 1 1 98 LYS N N -10.730 2.227 -4.279 1.00 . A A . 99 LYS N 1 1
10 19974 1 1 98 LYS NZ N -12.337 -2.333 -8.656 1.00 . A A . 99 LYS NZ 1 1
10 19975 1 1 98 LYS O O -9.310 3.707 -7.230 1.00 . A A . 99 LYS O 1 1
10 19976 1 1 99 ARG C C -10.082 6.626 -5.546 1.00 . A A . 100 ARG C 1 1
10 19977 1 1 99 ARG CA C -10.954 5.752 -6.446 1.00 . A A . 100 ARG CA 1 1
10 19978 1 1 99 ARG CB C -12.367 6.332 -6.566 1.00 . A A . 100 ARG CB 1 1
10 19979 1 1 99 ARG CD C -11.902 8.816 -6.709 1.00 . A A . 100 ARG CD 1 1
10 19980 1 1 99 ARG CG C -12.473 7.593 -7.410 1.00 . A A . 100 ARG CG 1 1
10 19981 1 1 99 ARG CZ C -11.333 11.111 -7.416 1.00 . A A . 100 ARG CZ 1 1
10 19982 1 1 99 ARG H H -11.709 4.151 -5.273 1.00 . A A . 100 ARG H 1 1
10 19983 1 1 99 ARG HA H -10.505 5.711 -7.429 1.00 . A A . 100 ARG HA 1 1
10 19984 1 1 99 ARG HB2 H -13.012 5.582 -7.003 1.00 . A A . 100 ARG HB2 1 1
10 19985 1 1 99 ARG HB3 H -12.728 6.560 -5.573 1.00 . A A . 100 ARG HB3 1 1
10 19986 1 1 99 ARG HD2 H -12.384 8.926 -5.748 1.00 . A A . 100 ARG HD2 1 1
10 19987 1 1 99 ARG HD3 H -10.841 8.669 -6.563 1.00 . A A . 100 ARG HD3 1 1
10 19988 1 1 99 ARG HE H -12.883 10.052 -8.098 1.00 . A A . 100 ARG HE 1 1
10 19989 1 1 99 ARG HG2 H -11.930 7.439 -8.329 1.00 . A A . 100 ARG HG2 1 1
10 19990 1 1 99 ARG HG3 H -13.513 7.771 -7.635 1.00 . A A . 100 ARG HG3 1 1
10 19991 1 1 99 ARG HH11 H -10.037 10.322 -6.071 1.00 . A A . 100 ARG HH11 1 1
10 19992 1 1 99 ARG HH12 H -9.686 11.943 -6.578 1.00 . A A . 100 ARG HH12 1 1
10 19993 1 1 99 ARG HH21 H -12.421 12.170 -8.758 1.00 . A A . 100 ARG HH21 1 1
10 19994 1 1 99 ARG HH22 H -11.037 12.996 -8.097 1.00 . A A . 100 ARG HH22 1 1
10 19995 1 1 99 ARG N N -11.000 4.396 -5.920 1.00 . A A . 100 ARG N 1 1
10 19996 1 1 99 ARG NE N -12.109 10.033 -7.488 1.00 . A A . 100 ARG NE 1 1
10 19997 1 1 99 ARG NH1 N -10.268 11.124 -6.622 1.00 . A A . 100 ARG NH1 1 1
10 19998 1 1 99 ARG NH2 N -11.620 12.176 -8.148 1.00 . A A . 100 ARG NH2 1 1
10 19999 1 1 99 ARG O O -9.131 7.253 -6.010 1.00 . A A . 100 ARG O 1 1
10 20000 1 1 100 ALA C C -8.421 6.702 -2.823 1.00 . A A . 101 ALA C 1 1
10 20001 1 1 100 ALA CA C -9.638 7.470 -3.317 1.00 . A A . 101 ALA CA 1 1
10 20002 1 1 100 ALA CB C -10.496 7.923 -2.139 1.00 . A A . 101 ALA CB 1 1
10 20003 1 1 100 ALA H H -11.174 6.152 -3.936 1.00 . A A . 101 ALA H 1 1
10 20004 1 1 100 ALA HA H -9.297 8.353 -3.839 1.00 . A A . 101 ALA HA 1 1
10 20005 1 1 100 ALA HB1 H -9.941 8.647 -1.548 1.00 . A A . 101 ALA HB1 1 1
10 20006 1 1 100 ALA HB2 H -10.749 7.069 -1.521 1.00 . A A . 101 ALA HB2 1 1
10 20007 1 1 100 ALA HB3 H -11.402 8.382 -2.509 1.00 . A A . 101 ALA HB3 1 1
10 20008 1 1 100 ALA N N -10.408 6.669 -4.259 1.00 . A A . 101 ALA N 1 1
10 20009 1 1 100 ALA O O -8.396 6.221 -1.693 1.00 . A A . 101 ALA O 1 1
10 20010 1 1 101 SER C C -5.145 7.059 -2.996 1.00 . A A . 102 SER C 1 1
10 20011 1 1 101 SER CA C -6.163 5.966 -3.294 1.00 . A A . 102 SER CA 1 1
10 20012 1 1 101 SER CB C -5.664 5.027 -4.389 1.00 . A A . 102 SER CB 1 1
10 20013 1 1 101 SER H H -7.541 6.879 -4.609 1.00 . A A . 102 SER H 1 1
10 20014 1 1 101 SER HA H -6.330 5.403 -2.394 1.00 . A A . 102 SER HA 1 1
10 20015 1 1 101 SER HB2 H -5.318 5.603 -5.231 1.00 . A A . 102 SER HB2 1 1
10 20016 1 1 101 SER HB3 H -4.849 4.431 -4.004 1.00 . A A . 102 SER HB3 1 1
10 20017 1 1 101 SER HG H -7.430 4.189 -4.184 1.00 . A A . 102 SER HG 1 1
10 20018 1 1 101 SER N N -7.423 6.569 -3.686 1.00 . A A . 102 SER N 1 1
10 20019 1 1 101 SER O O -4.547 7.642 -3.902 1.00 . A A . 102 SER O 1 1
10 20020 1 1 101 SER OG O -6.700 4.159 -4.819 1.00 . A A . 102 SER OG 1 1
10 20021 1 1 102 PRO C C -2.815 7.907 -0.593 1.00 . A A . 103 PRO C 1 1
10 20022 1 1 102 PRO CA C -4.099 8.429 -1.239 1.00 . A A . 103 PRO CA 1 1
10 20023 1 1 102 PRO CB C -4.975 9.090 -0.186 1.00 . A A . 103 PRO CB 1 1
10 20024 1 1 102 PRO CD C -5.701 6.804 -0.579 1.00 . A A . 103 PRO CD 1 1
10 20025 1 1 102 PRO CG C -5.841 7.983 0.357 1.00 . A A . 103 PRO CG 1 1
10 20026 1 1 102 PRO HA H -3.860 9.139 -2.013 1.00 . A A . 103 PRO HA 1 1
10 20027 1 1 102 PRO HB2 H -4.347 9.516 0.583 1.00 . A A . 103 PRO HB2 1 1
10 20028 1 1 102 PRO HB3 H -5.568 9.866 -0.644 1.00 . A A . 103 PRO HB3 1 1
10 20029 1 1 102 PRO HD2 H -5.127 6.015 -0.115 1.00 . A A . 103 PRO HD2 1 1
10 20030 1 1 102 PRO HD3 H -6.673 6.443 -0.885 1.00 . A A . 103 PRO HD3 1 1
10 20031 1 1 102 PRO HG2 H -5.505 7.710 1.346 1.00 . A A . 103 PRO HG2 1 1
10 20032 1 1 102 PRO HG3 H -6.869 8.311 0.391 1.00 . A A . 103 PRO HG3 1 1
10 20033 1 1 102 PRO N N -4.980 7.383 -1.708 1.00 . A A . 103 PRO N 1 1
10 20034 1 1 102 PRO O O -2.621 6.704 -0.424 1.00 . A A . 103 PRO O 1 1
10 20035 1 1 103 LEU C C -0.356 9.592 1.457 1.00 . A A . 104 LEU C 1 1
10 20036 1 1 103 LEU CA C -0.681 8.531 0.409 1.00 . A A . 104 LEU CA 1 1
10 20037 1 1 103 LEU CB C 0.416 8.466 -0.663 1.00 . A A . 104 LEU CB 1 1
10 20038 1 1 103 LEU CD1 C 2.579 7.258 -1.004 1.00 . A A . 104 LEU CD1 1 1
10 20039 1 1 103 LEU CD2 C 2.586 9.606 -0.167 1.00 . A A . 104 LEU CD2 1 1
10 20040 1 1 103 LEU CG C 1.843 8.277 -0.150 1.00 . A A . 104 LEU CG 1 1
10 20041 1 1 103 LEU H H -2.187 9.780 -0.366 1.00 . A A . 104 LEU H 1 1
10 20042 1 1 103 LEU HA H -0.768 7.569 0.891 1.00 . A A . 104 LEU HA 1 1
10 20043 1 1 103 LEU HB2 H 0.188 7.645 -1.329 1.00 . A A . 104 LEU HB2 1 1
10 20044 1 1 103 LEU HB3 H 0.384 9.382 -1.232 1.00 . A A . 104 LEU HB3 1 1
10 20045 1 1 103 LEU HD11 H 2.693 7.643 -2.008 1.00 . A A . 104 LEU HD11 1 1
10 20046 1 1 103 LEU HD12 H 2.010 6.341 -1.035 1.00 . A A . 104 LEU HD12 1 1
10 20047 1 1 103 LEU HD13 H 3.554 7.064 -0.581 1.00 . A A . 104 LEU HD13 1 1
10 20048 1 1 103 LEU HD21 H 3.596 9.459 0.184 1.00 . A A . 104 LEU HD21 1 1
10 20049 1 1 103 LEU HD22 H 2.080 10.309 0.478 1.00 . A A . 104 LEU HD22 1 1
10 20050 1 1 103 LEU HD23 H 2.608 9.995 -1.175 1.00 . A A . 104 LEU HD23 1 1
10 20051 1 1 103 LEU HG H 1.818 7.914 0.866 1.00 . A A . 104 LEU HG 1 1
10 20052 1 1 103 LEU N N -1.955 8.842 -0.220 1.00 . A A . 104 LEU N 1 1
10 20053 1 1 103 LEU O O -0.190 10.766 1.126 1.00 . A A . 104 LEU O 1 1
10 20054 1 1 104 PRO C C 1.460 10.567 3.845 1.00 . A A . 105 PRO C 1 1
10 20055 1 1 104 PRO CA C 0.006 10.114 3.843 1.00 . A A . 105 PRO CA 1 1
10 20056 1 1 104 PRO CB C -0.267 9.300 5.113 1.00 . A A . 105 PRO CB 1 1
10 20057 1 1 104 PRO CD C -0.545 7.828 3.219 1.00 . A A . 105 PRO CD 1 1
10 20058 1 1 104 PRO CG C -0.884 8.017 4.668 1.00 . A A . 105 PRO CG 1 1
10 20059 1 1 104 PRO HA H -0.639 10.982 3.825 1.00 . A A . 105 PRO HA 1 1
10 20060 1 1 104 PRO HB2 H 0.663 9.124 5.631 1.00 . A A . 105 PRO HB2 1 1
10 20061 1 1 104 PRO HB3 H -0.936 9.852 5.755 1.00 . A A . 105 PRO HB3 1 1
10 20062 1 1 104 PRO HD2 H 0.339 7.216 3.113 1.00 . A A . 105 PRO HD2 1 1
10 20063 1 1 104 PRO HD3 H -1.385 7.381 2.699 1.00 . A A . 105 PRO HD3 1 1
10 20064 1 1 104 PRO HG2 H -0.490 7.199 5.256 1.00 . A A . 105 PRO HG2 1 1
10 20065 1 1 104 PRO HG3 H -1.945 8.077 4.792 1.00 . A A . 105 PRO HG3 1 1
10 20066 1 1 104 PRO N N -0.300 9.195 2.743 1.00 . A A . 105 PRO N 1 1
10 20067 1 1 104 PRO O O 1.769 11.712 3.525 1.00 . A A . 105 PRO O 1 1
10 20068 1 1 105 THR C C 4.469 9.760 2.978 1.00 . A A . 106 THR C 1 1
10 20069 1 1 105 THR CA C 3.760 9.939 4.321 1.00 . A A . 106 THR CA 1 1
10 20070 1 1 105 THR CB C 4.409 9.031 5.381 1.00 . A A . 106 THR CB 1 1
10 20071 1 1 105 THR CG2 C 4.506 9.747 6.718 1.00 . A A . 106 THR CG2 1 1
10 20072 1 1 105 THR H H 2.016 8.746 4.427 1.00 . A A . 106 THR H 1 1
10 20073 1 1 105 THR HA H 3.871 10.966 4.641 1.00 . A A . 106 THR HA 1 1
10 20074 1 1 105 THR HB H 5.405 8.771 5.053 1.00 . A A . 106 THR HB 1 1
10 20075 1 1 105 THR HG1 H 4.084 7.227 6.134 1.00 . A A . 106 THR HG1 1 1
10 20076 1 1 105 THR HG21 H 3.516 10.024 7.051 1.00 . A A . 106 THR HG21 1 1
10 20077 1 1 105 THR HG22 H 5.110 10.635 6.605 1.00 . A A . 106 THR HG22 1 1
10 20078 1 1 105 THR HG23 H 4.960 9.092 7.446 1.00 . A A . 106 THR HG23 1 1
10 20079 1 1 105 THR N N 2.337 9.653 4.215 1.00 . A A . 106 THR N 1 1
10 20080 1 1 105 THR O O 4.489 8.659 2.432 1.00 . A A . 106 THR O 1 1
10 20081 1 1 105 THR OG1 O 3.633 7.829 5.527 1.00 . A A . 106 THR OG1 1 1
10 20082 1 1 106 PRO C C 7.013 9.945 1.199 1.00 . A A . 107 PRO C 1 1
10 20083 1 1 106 PRO CA C 5.763 10.825 1.147 1.00 . A A . 107 PRO CA 1 1
10 20084 1 1 106 PRO CB C 6.159 12.292 0.918 1.00 . A A . 107 PRO CB 1 1
10 20085 1 1 106 PRO CD C 5.041 12.196 3.020 1.00 . A A . 107 PRO CD 1 1
10 20086 1 1 106 PRO CG C 5.284 13.078 1.832 1.00 . A A . 107 PRO CG 1 1
10 20087 1 1 106 PRO HA H 5.123 10.495 0.339 1.00 . A A . 107 PRO HA 1 1
10 20088 1 1 106 PRO HB2 H 7.201 12.423 1.164 1.00 . A A . 107 PRO HB2 1 1
10 20089 1 1 106 PRO HB3 H 5.991 12.559 -0.115 1.00 . A A . 107 PRO HB3 1 1
10 20090 1 1 106 PRO HD2 H 5.835 12.306 3.743 1.00 . A A . 107 PRO HD2 1 1
10 20091 1 1 106 PRO HD3 H 4.084 12.419 3.469 1.00 . A A . 107 PRO HD3 1 1
10 20092 1 1 106 PRO HG2 H 5.787 13.985 2.135 1.00 . A A . 107 PRO HG2 1 1
10 20093 1 1 106 PRO HG3 H 4.350 13.310 1.341 1.00 . A A . 107 PRO HG3 1 1
10 20094 1 1 106 PRO N N 5.044 10.850 2.431 1.00 . A A . 107 PRO N 1 1
10 20095 1 1 106 PRO O O 8.025 10.324 1.790 1.00 . A A . 107 PRO O 1 1
10 20096 1 1 107 PRO C C 9.035 8.048 -0.574 1.00 . A A . 108 PRO C 1 1
10 20097 1 1 107 PRO CA C 8.061 7.805 0.571 1.00 . A A . 108 PRO CA 1 1
10 20098 1 1 107 PRO CB C 7.328 6.479 0.384 1.00 . A A . 108 PRO CB 1 1
10 20099 1 1 107 PRO CD C 5.815 8.256 -0.207 1.00 . A A . 108 PRO CD 1 1
10 20100 1 1 107 PRO CG C 6.180 6.820 -0.505 1.00 . A A . 108 PRO CG 1 1
10 20101 1 1 107 PRO HA H 8.598 7.800 1.508 1.00 . A A . 108 PRO HA 1 1
10 20102 1 1 107 PRO HB2 H 7.989 5.758 -0.077 1.00 . A A . 108 PRO HB2 1 1
10 20103 1 1 107 PRO HB3 H 6.989 6.111 1.340 1.00 . A A . 108 PRO HB3 1 1
10 20104 1 1 107 PRO HD2 H 5.699 8.812 -1.126 1.00 . A A . 108 PRO HD2 1 1
10 20105 1 1 107 PRO HD3 H 4.909 8.299 0.376 1.00 . A A . 108 PRO HD3 1 1
10 20106 1 1 107 PRO HG2 H 6.479 6.721 -1.538 1.00 . A A . 108 PRO HG2 1 1
10 20107 1 1 107 PRO HG3 H 5.343 6.169 -0.295 1.00 . A A . 108 PRO HG3 1 1
10 20108 1 1 107 PRO N N 6.961 8.762 0.567 1.00 . A A . 108 PRO N 1 1
10 20109 1 1 107 PRO O O 9.141 7.239 -1.502 1.00 . A A . 108 PRO O 1 1
10 20110 1 1 108 ALA C C 11.741 8.374 -1.660 1.00 . A A . 109 ALA C 1 1
10 20111 1 1 108 ALA CA C 10.725 9.499 -1.533 1.00 . A A . 109 ALA CA 1 1
10 20112 1 1 108 ALA CB C 11.420 10.810 -1.207 1.00 . A A . 109 ALA CB 1 1
10 20113 1 1 108 ALA H H 9.596 9.786 0.238 1.00 . A A . 109 ALA H 1 1
10 20114 1 1 108 ALA HA H 10.207 9.614 -2.476 1.00 . A A . 109 ALA HA 1 1
10 20115 1 1 108 ALA HB1 H 10.690 11.605 -1.163 1.00 . A A . 109 ALA HB1 1 1
10 20116 1 1 108 ALA HB2 H 12.150 11.031 -1.971 1.00 . A A . 109 ALA HB2 1 1
10 20117 1 1 108 ALA HB3 H 11.915 10.724 -0.251 1.00 . A A . 109 ALA HB3 1 1
10 20118 1 1 108 ALA N N 9.740 9.169 -0.514 1.00 . A A . 109 ALA N 1 1
10 20119 1 1 108 ALA O O 12.062 7.926 -2.761 1.00 . A A . 109 ALA O 1 1
10 20120 1 1 109 ASP C C 12.664 5.493 -0.916 1.00 . A A . 110 ASP C 1 1
10 20121 1 1 109 ASP CA C 13.199 6.839 -0.457 1.00 . A A . 110 ASP CA 1 1
10 20122 1 1 109 ASP CB C 13.749 6.707 0.963 1.00 . A A . 110 ASP CB 1 1
10 20123 1 1 109 ASP CG C 14.477 7.949 1.428 1.00 . A A . 110 ASP CG 1 1
10 20124 1 1 109 ASP H H 11.787 8.204 0.330 1.00 . A A . 110 ASP H 1 1
10 20125 1 1 109 ASP HA H 13.998 7.137 -1.113 1.00 . A A . 110 ASP HA 1 1
10 20126 1 1 109 ASP HB2 H 12.930 6.519 1.640 1.00 . A A . 110 ASP HB2 1 1
10 20127 1 1 109 ASP HB3 H 14.437 5.875 0.998 1.00 . A A . 110 ASP HB3 1 1
10 20128 1 1 109 ASP N N 12.174 7.871 -0.512 1.00 . A A . 110 ASP N 1 1
10 20129 1 1 109 ASP O O 13.404 4.510 -0.969 1.00 . A A . 110 ASP O 1 1
10 20130 1 1 109 ASP OD1 O 15.688 8.073 1.147 1.00 . A A . 110 ASP OD1 1 1
10 20131 1 1 109 ASP OD2 O 13.843 8.806 2.081 1.00 . A A . 110 ASP OD2 1 1
10 20132 1 1 110 ALA C C 10.504 4.190 -3.173 1.00 . A A . 111 ALA C 1 1
10 20133 1 1 110 ALA CA C 10.758 4.206 -1.671 1.00 . A A . 111 ALA CA 1 1
10 20134 1 1 110 ALA CB C 9.465 3.970 -0.909 1.00 . A A . 111 ALA CB 1 1
10 20135 1 1 110 ALA H H 10.845 6.264 -1.197 1.00 . A A . 111 ALA H 1 1
10 20136 1 1 110 ALA HA H 11.434 3.401 -1.429 1.00 . A A . 111 ALA HA 1 1
10 20137 1 1 110 ALA HB1 H 9.079 2.991 -1.158 1.00 . A A . 111 ALA HB1 1 1
10 20138 1 1 110 ALA HB2 H 8.739 4.726 -1.179 1.00 . A A . 111 ALA HB2 1 1
10 20139 1 1 110 ALA HB3 H 9.660 4.018 0.151 1.00 . A A . 111 ALA HB3 1 1
10 20140 1 1 110 ALA N N 11.381 5.445 -1.243 1.00 . A A . 111 ALA N 1 1
10 20141 1 1 110 ALA O O 10.524 3.132 -3.797 1.00 . A A . 111 ALA O 1 1
10 20142 1 1 111 TYR C C 11.156 5.923 -6.003 1.00 . A A . 112 TYR C 1 1
10 20143 1 1 111 TYR CA C 10.000 5.391 -5.202 1.00 . A A . 112 TYR CA 1 1
10 20144 1 1 111 TYR CB C 8.711 6.108 -5.572 1.00 . A A . 112 TYR CB 1 1
10 20145 1 1 111 TYR CD1 C 9.246 8.469 -4.834 1.00 . A A . 112 TYR CD1 1 1
10 20146 1 1 111 TYR CD2 C 7.175 7.493 -4.196 1.00 . A A . 112 TYR CD2 1 1
10 20147 1 1 111 TYR CE1 C 8.898 9.634 -4.175 1.00 . A A . 112 TYR CE1 1 1
10 20148 1 1 111 TYR CE2 C 6.814 8.640 -3.543 1.00 . A A . 112 TYR CE2 1 1
10 20149 1 1 111 TYR CG C 8.387 7.383 -4.846 1.00 . A A . 112 TYR CG 1 1
10 20150 1 1 111 TYR CZ C 7.678 9.714 -3.530 1.00 . A A . 112 TYR CZ 1 1
10 20151 1 1 111 TYR H H 10.328 6.194 -3.257 1.00 . A A . 112 TYR H 1 1
10 20152 1 1 111 TYR HA H 9.880 4.358 -5.494 1.00 . A A . 112 TYR HA 1 1
10 20153 1 1 111 TYR HB2 H 8.738 6.341 -6.624 1.00 . A A . 112 TYR HB2 1 1
10 20154 1 1 111 TYR HB3 H 7.904 5.424 -5.395 1.00 . A A . 112 TYR HB3 1 1
10 20155 1 1 111 TYR HD1 H 10.196 8.398 -5.343 1.00 . A A . 112 TYR HD1 1 1
10 20156 1 1 111 TYR HD2 H 6.502 6.649 -4.203 1.00 . A A . 112 TYR HD2 1 1
10 20157 1 1 111 TYR HE1 H 9.577 10.470 -4.166 1.00 . A A . 112 TYR HE1 1 1
10 20158 1 1 111 TYR HE2 H 5.856 8.690 -3.047 1.00 . A A . 112 TYR HE2 1 1
10 20159 1 1 111 TYR HH H 6.964 10.642 -2.008 1.00 . A A . 112 TYR HH 1 1
10 20160 1 1 111 TYR N N 10.279 5.356 -3.773 1.00 . A A . 112 TYR N 1 1
10 20161 1 1 111 TYR O O 11.000 6.302 -7.163 1.00 . A A . 112 TYR O 1 1
10 20162 1 1 111 TYR OH O 7.323 10.868 -2.870 1.00 . A A . 112 TYR OH 1 1
10 20163 1 1 112 VAL C C 13.830 4.970 -6.979 1.00 . A A . 113 VAL C 1 1
10 20164 1 1 112 VAL CA C 13.532 6.204 -6.129 1.00 . A A . 113 VAL CA 1 1
10 20165 1 1 112 VAL CB C 14.737 6.541 -5.212 1.00 . A A . 113 VAL CB 1 1
10 20166 1 1 112 VAL CG1 C 14.669 7.993 -4.758 1.00 . A A . 113 VAL CG1 1 1
10 20167 1 1 112 VAL CG2 C 14.797 5.613 -4.002 1.00 . A A . 113 VAL CG2 1 1
10 20168 1 1 112 VAL H H 12.337 5.798 -4.422 1.00 . A A . 113 VAL H 1 1
10 20169 1 1 112 VAL HA H 13.350 7.044 -6.785 1.00 . A A . 113 VAL HA 1 1
10 20170 1 1 112 VAL HB H 15.643 6.409 -5.785 1.00 . A A . 113 VAL HB 1 1
10 20171 1 1 112 VAL HG11 H 15.517 8.210 -4.127 1.00 . A A . 113 VAL HG11 1 1
10 20172 1 1 112 VAL HG12 H 13.755 8.157 -4.206 1.00 . A A . 113 VAL HG12 1 1
10 20173 1 1 112 VAL HG13 H 14.689 8.640 -5.623 1.00 . A A . 113 VAL HG13 1 1
10 20174 1 1 112 VAL HG21 H 14.756 4.585 -4.332 1.00 . A A . 113 VAL HG21 1 1
10 20175 1 1 112 VAL HG22 H 13.964 5.816 -3.345 1.00 . A A . 113 VAL HG22 1 1
10 20176 1 1 112 VAL HG23 H 15.722 5.781 -3.470 1.00 . A A . 113 VAL HG23 1 1
10 20177 1 1 112 VAL N N 12.312 5.950 -5.385 1.00 . A A . 113 VAL N 1 1
10 20178 1 1 112 VAL O O 14.533 4.047 -6.570 1.00 . A A . 113 VAL O 1 1
10 20179 1 1 113 ASN C C 12.095 4.160 -10.128 1.00 . A A . 114 ASN C 1 1
10 20180 1 1 113 ASN CA C 13.194 3.871 -9.106 1.00 . A A . 114 ASN CA 1 1
10 20181 1 1 113 ASN CB C 12.868 2.549 -8.377 1.00 . A A . 114 ASN CB 1 1
10 20182 1 1 113 ASN CG C 11.377 2.333 -8.138 1.00 . A A . 114 ASN CG 1 1
10 20183 1 1 113 ASN H H 12.881 5.860 -8.483 1.00 . A A . 114 ASN H 1 1
10 20184 1 1 113 ASN HA H 14.144 3.785 -9.617 1.00 . A A . 114 ASN HA 1 1
10 20185 1 1 113 ASN HB2 H 13.238 1.723 -8.967 1.00 . A A . 114 ASN HB2 1 1
10 20186 1 1 113 ASN HB3 H 13.368 2.548 -7.419 1.00 . A A . 114 ASN HB3 1 1
10 20187 1 1 113 ASN HD21 H 11.472 3.270 -6.388 1.00 . A A . 114 ASN HD21 1 1
10 20188 1 1 113 ASN HD22 H 9.916 2.672 -6.837 1.00 . A A . 114 ASN HD22 1 1
10 20189 1 1 113 ASN N N 13.261 5.007 -8.184 1.00 . A A . 114 ASN N 1 1
10 20190 1 1 113 ASN ND2 N 10.872 2.808 -7.009 1.00 . A A . 114 ASN ND2 1 1
10 20191 1 1 113 ASN O O 12.100 3.634 -11.239 1.00 . A A . 114 ASN O 1 1
10 20192 1 1 113 ASN OD1 O 10.685 1.739 -8.965 1.00 . A A . 114 ASN OD1 1 1
10 20193 1 1 114 GLY C C 8.872 5.915 -9.747 1.00 . A A . 115 GLY C 1 1
10 20194 1 1 114 GLY CA C 10.030 5.369 -10.560 1.00 . A A . 115 GLY CA 1 1
10 20195 1 1 114 GLY H H 11.217 5.393 -8.816 1.00 . A A . 115 GLY H 1 1
10 20196 1 1 114 GLY HA2 H 10.348 6.117 -11.270 1.00 . A A . 115 GLY HA2 1 1
10 20197 1 1 114 GLY HA3 H 9.693 4.493 -11.096 1.00 . A A . 115 GLY HA3 1 1
10 20198 1 1 114 GLY N N 11.153 5.009 -9.718 1.00 . A A . 115 GLY N 1 1
10 20199 1 1 114 GLY O O 8.648 7.123 -9.703 1.00 . A A . 115 GLY O 1 1
10 20200 1 1 115 THR C C 6.685 4.267 -7.278 1.00 . A A . 116 THR C 1 1
10 20201 1 1 115 THR CA C 6.988 5.376 -8.289 1.00 . A A . 116 THR CA 1 1
10 20202 1 1 115 THR CB C 5.762 5.615 -9.194 1.00 . A A . 116 THR CB 1 1
10 20203 1 1 115 THR CG2 C 5.395 7.092 -9.229 1.00 . A A . 116 THR CG2 1 1
10 20204 1 1 115 THR H H 8.415 4.075 -9.120 1.00 . A A . 116 THR H 1 1
10 20205 1 1 115 THR HA H 7.209 6.289 -7.756 1.00 . A A . 116 THR HA 1 1
10 20206 1 1 115 THR HB H 4.926 5.062 -8.790 1.00 . A A . 116 THR HB 1 1
10 20207 1 1 115 THR HG1 H 6.608 4.365 -10.482 1.00 . A A . 116 THR HG1 1 1
10 20208 1 1 115 THR HG21 H 6.241 7.667 -9.578 1.00 . A A . 116 THR HG21 1 1
10 20209 1 1 115 THR HG22 H 5.124 7.417 -8.237 1.00 . A A . 116 THR HG22 1 1
10 20210 1 1 115 THR HG23 H 4.560 7.239 -9.897 1.00 . A A . 116 THR HG23 1 1
10 20211 1 1 115 THR N N 8.153 5.018 -9.081 1.00 . A A . 116 THR N 1 1
10 20212 1 1 115 THR O O 7.335 3.221 -7.300 1.00 . A A . 116 THR O 1 1
10 20213 1 1 115 THR OG1 O 6.031 5.143 -10.527 1.00 . A A . 116 THR OG1 1 1
10 20214 1 1 116 VAL C C 4.065 2.802 -5.733 1.00 . A A . 117 VAL C 1 1
10 20215 1 1 116 VAL CA C 5.371 3.489 -5.387 1.00 . A A . 117 VAL CA 1 1
10 20216 1 1 116 VAL CB C 5.236 4.072 -3.954 1.00 . A A . 117 VAL CB 1 1
10 20217 1 1 116 VAL CG1 C 6.596 4.352 -3.344 1.00 . A A . 117 VAL CG1 1 1
10 20218 1 1 116 VAL CG2 C 4.371 5.334 -3.937 1.00 . A A . 117 VAL CG2 1 1
10 20219 1 1 116 VAL H H 5.245 5.346 -6.397 1.00 . A A . 117 VAL H 1 1
10 20220 1 1 116 VAL HA H 6.157 2.747 -5.374 1.00 . A A . 117 VAL HA 1 1
10 20221 1 1 116 VAL HB H 4.747 3.330 -3.338 1.00 . A A . 117 VAL HB 1 1
10 20222 1 1 116 VAL HG11 H 6.465 4.757 -2.350 1.00 . A A . 117 VAL HG11 1 1
10 20223 1 1 116 VAL HG12 H 7.126 5.065 -3.957 1.00 . A A . 117 VAL HG12 1 1
10 20224 1 1 116 VAL HG13 H 7.162 3.435 -3.285 1.00 . A A . 117 VAL HG13 1 1
10 20225 1 1 116 VAL HG21 H 4.705 6.014 -4.706 1.00 . A A . 117 VAL HG21 1 1
10 20226 1 1 116 VAL HG22 H 4.454 5.814 -2.973 1.00 . A A . 117 VAL HG22 1 1
10 20227 1 1 116 VAL HG23 H 3.336 5.068 -4.113 1.00 . A A . 117 VAL HG23 1 1
10 20228 1 1 116 VAL N N 5.722 4.493 -6.388 1.00 . A A . 117 VAL N 1 1
10 20229 1 1 116 VAL O O 2.996 3.401 -5.659 1.00 . A A . 117 VAL O 1 1
10 20230 1 1 117 GLU C C 2.961 -0.316 -5.195 1.00 . A A . 118 GLU C 1 1
10 20231 1 1 117 GLU CA C 2.979 0.732 -6.295 1.00 . A A . 118 GLU CA 1 1
10 20232 1 1 117 GLU CB C 2.949 0.073 -7.677 1.00 . A A . 118 GLU CB 1 1
10 20233 1 1 117 GLU CD C 1.546 -1.156 -9.393 1.00 . A A . 118 GLU CD 1 1
10 20234 1 1 117 GLU CG C 1.593 -0.509 -8.023 1.00 . A A . 118 GLU CG 1 1
10 20235 1 1 117 GLU H H 5.042 1.158 -6.300 1.00 . A A . 118 GLU H 1 1
10 20236 1 1 117 GLU HA H 2.116 1.372 -6.184 1.00 . A A . 118 GLU HA 1 1
10 20237 1 1 117 GLU HB2 H 3.201 0.810 -8.424 1.00 . A A . 118 GLU HB2 1 1
10 20238 1 1 117 GLU HB3 H 3.678 -0.724 -7.704 1.00 . A A . 118 GLU HB3 1 1
10 20239 1 1 117 GLU HG2 H 1.335 -1.250 -7.283 1.00 . A A . 118 GLU HG2 1 1
10 20240 1 1 117 GLU HG3 H 0.866 0.291 -7.997 1.00 . A A . 118 GLU HG3 1 1
10 20241 1 1 117 GLU N N 4.160 1.547 -6.126 1.00 . A A . 118 GLU N 1 1
10 20242 1 1 117 GLU O O 3.808 -1.210 -5.156 1.00 . A A . 118 GLU O 1 1
10 20243 1 1 117 GLU OE1 O 1.225 -0.455 -10.372 1.00 . A A . 118 GLU OE1 1 1
10 20244 1 1 117 GLU OE2 O 1.799 -2.376 -9.492 1.00 . A A . 118 GLU OE2 1 1
10 20245 1 1 118 LEU C C 0.591 -1.776 -3.100 1.00 . A A . 119 LEU C 1 1
10 20246 1 1 118 LEU CA C 1.929 -1.064 -3.139 1.00 . A A . 119 LEU CA 1 1
10 20247 1 1 118 LEU CB C 2.167 -0.265 -1.845 1.00 . A A . 119 LEU CB 1 1
10 20248 1 1 118 LEU CD1 C 0.438 1.587 -1.987 1.00 . A A . 119 LEU CD1 1 1
10 20249 1 1 118 LEU CD2 C 2.597 1.979 -0.782 1.00 . A A . 119 LEU CD2 1 1
10 20250 1 1 118 LEU CG C 1.922 1.252 -1.936 1.00 . A A . 119 LEU CG 1 1
10 20251 1 1 118 LEU H H 1.324 0.504 -4.416 1.00 . A A . 119 LEU H 1 1
10 20252 1 1 118 LEU HA H 2.709 -1.806 -3.236 1.00 . A A . 119 LEU HA 1 1
10 20253 1 1 118 LEU HB2 H 1.518 -0.664 -1.079 1.00 . A A . 119 LEU HB2 1 1
10 20254 1 1 118 LEU HB3 H 3.191 -0.421 -1.539 1.00 . A A . 119 LEU HB3 1 1
10 20255 1 1 118 LEU HD11 H -0.052 1.233 -1.087 1.00 . A A . 119 LEU HD11 1 1
10 20256 1 1 118 LEU HD12 H -0.007 1.111 -2.848 1.00 . A A . 119 LEU HD12 1 1
10 20257 1 1 118 LEU HD13 H 0.312 2.657 -2.066 1.00 . A A . 119 LEU HD13 1 1
10 20258 1 1 118 LEU HD21 H 3.655 1.758 -0.789 1.00 . A A . 119 LEU HD21 1 1
10 20259 1 1 118 LEU HD22 H 2.167 1.649 0.152 1.00 . A A . 119 LEU HD22 1 1
10 20260 1 1 118 LEU HD23 H 2.450 3.043 -0.891 1.00 . A A . 119 LEU HD23 1 1
10 20261 1 1 118 LEU HG H 2.361 1.612 -2.847 1.00 . A A . 119 LEU HG 1 1
10 20262 1 1 118 LEU N N 2.006 -0.192 -4.296 1.00 . A A . 119 LEU N 1 1
10 20263 1 1 118 LEU O O -0.406 -1.261 -3.609 1.00 . A A . 119 LEU O 1 1
10 20264 1 1 119 THR C C -1.142 -3.603 -0.931 1.00 . A A . 120 THR C 1 1
10 20265 1 1 119 THR CA C -0.659 -3.706 -2.369 1.00 . A A . 120 THR CA 1 1
10 20266 1 1 119 THR CB C -0.508 -5.182 -2.759 1.00 . A A . 120 THR CB 1 1
10 20267 1 1 119 THR CG2 C -1.860 -5.874 -2.723 1.00 . A A . 120 THR CG2 1 1
10 20268 1 1 119 THR H H 1.418 -3.376 -2.223 1.00 . A A . 120 THR H 1 1
10 20269 1 1 119 THR HA H -1.400 -3.258 -3.015 1.00 . A A . 120 THR HA 1 1
10 20270 1 1 119 THR HB H 0.151 -5.665 -2.053 1.00 . A A . 120 THR HB 1 1
10 20271 1 1 119 THR HG1 H 0.997 -5.457 -4.007 1.00 . A A . 120 THR HG1 1 1
10 20272 1 1 119 THR HG21 H -1.739 -6.913 -2.964 1.00 . A A . 120 THR HG21 1 1
10 20273 1 1 119 THR HG22 H -2.521 -5.412 -3.443 1.00 . A A . 120 THR HG22 1 1
10 20274 1 1 119 THR HG23 H -2.286 -5.780 -1.734 1.00 . A A . 120 THR HG23 1 1
10 20275 1 1 119 THR N N 0.576 -2.973 -2.534 1.00 . A A . 120 THR N 1 1
10 20276 1 1 119 THR O O -0.462 -4.029 0.009 1.00 . A A . 120 THR O 1 1
10 20277 1 1 119 THR OG1 O 0.052 -5.281 -4.076 1.00 . A A . 120 THR OG1 1 1
10 20278 1 1 120 LEU C C -4.153 -3.589 0.673 1.00 . A A . 121 LEU C 1 1
10 20279 1 1 120 LEU CA C -2.882 -2.769 0.533 1.00 . A A . 121 LEU CA 1 1
10 20280 1 1 120 LEU CB C -3.229 -1.267 0.709 1.00 . A A . 121 LEU CB 1 1
10 20281 1 1 120 LEU CD1 C -0.819 -0.466 0.720 1.00 . A A . 121 LEU CD1 1 1
10 20282 1 1 120 LEU CD2 C -2.223 -0.223 -1.349 1.00 . A A . 121 LEU CD2 1 1
10 20283 1 1 120 LEU CG C -2.217 -0.232 0.168 1.00 . A A . 121 LEU CG 1 1
10 20284 1 1 120 LEU H H -2.841 -2.804 -1.577 1.00 . A A . 121 LEU H 1 1
10 20285 1 1 120 LEU HA H -2.172 -3.073 1.285 1.00 . A A . 121 LEU HA 1 1
10 20286 1 1 120 LEU HB2 H -4.175 -1.089 0.219 1.00 . A A . 121 LEU HB2 1 1
10 20287 1 1 120 LEU HB3 H -3.359 -1.082 1.763 1.00 . A A . 121 LEU HB3 1 1
10 20288 1 1 120 LEU HD11 H -0.108 0.142 0.174 1.00 . A A . 121 LEU HD11 1 1
10 20289 1 1 120 LEU HD12 H -0.558 -1.508 0.617 1.00 . A A . 121 LEU HD12 1 1
10 20290 1 1 120 LEU HD13 H -0.798 -0.186 1.764 1.00 . A A . 121 LEU HD13 1 1
10 20291 1 1 120 LEU HD21 H -1.908 -1.189 -1.716 1.00 . A A . 121 LEU HD21 1 1
10 20292 1 1 120 LEU HD22 H -1.551 0.537 -1.710 1.00 . A A . 121 LEU HD22 1 1
10 20293 1 1 120 LEU HD23 H -3.224 -0.015 -1.700 1.00 . A A . 121 LEU HD23 1 1
10 20294 1 1 120 LEU HG H -2.516 0.752 0.491 1.00 . A A . 121 LEU HG 1 1
10 20295 1 1 120 LEU N N -2.317 -3.036 -0.774 1.00 . A A . 121 LEU N 1 1
10 20296 1 1 120 LEU O O -5.052 -3.483 -0.160 1.00 . A A . 121 LEU O 1 1
10 20297 1 1 121 PRO C C -6.581 -4.407 2.480 1.00 . A A . 122 PRO C 1 1
10 20298 1 1 121 PRO CA C -5.445 -5.241 1.908 1.00 . A A . 122 PRO CA 1 1
10 20299 1 1 121 PRO CB C -5.002 -6.313 2.917 1.00 . A A . 122 PRO CB 1 1
10 20300 1 1 121 PRO CD C -3.224 -4.710 2.702 1.00 . A A . 122 PRO CD 1 1
10 20301 1 1 121 PRO CG C -3.528 -6.124 3.103 1.00 . A A . 122 PRO CG 1 1
10 20302 1 1 121 PRO HA H -5.774 -5.715 0.995 1.00 . A A . 122 PRO HA 1 1
10 20303 1 1 121 PRO HB2 H -5.534 -6.172 3.845 1.00 . A A . 122 PRO HB2 1 1
10 20304 1 1 121 PRO HB3 H -5.226 -7.292 2.516 1.00 . A A . 122 PRO HB3 1 1
10 20305 1 1 121 PRO HD2 H -3.328 -4.044 3.546 1.00 . A A . 122 PRO HD2 1 1
10 20306 1 1 121 PRO HD3 H -2.233 -4.639 2.278 1.00 . A A . 122 PRO HD3 1 1
10 20307 1 1 121 PRO HG2 H -3.268 -6.280 4.140 1.00 . A A . 122 PRO HG2 1 1
10 20308 1 1 121 PRO HG3 H -2.987 -6.816 2.475 1.00 . A A . 122 PRO HG3 1 1
10 20309 1 1 121 PRO N N -4.249 -4.440 1.693 1.00 . A A . 122 PRO N 1 1
10 20310 1 1 121 PRO O O -6.454 -3.813 3.557 1.00 . A A . 122 PRO O 1 1
10 20311 1 1 122 ILE C C -9.874 -4.705 2.695 1.00 . A A . 123 ILE C 1 1
10 20312 1 1 122 ILE CA C -8.863 -3.659 2.234 1.00 . A A . 123 ILE CA 1 1
10 20313 1 1 122 ILE CB C -9.476 -2.687 1.165 1.00 . A A . 123 ILE CB 1 1
10 20314 1 1 122 ILE CD1 C -11.053 -2.462 -0.819 1.00 . A A . 123 ILE CD1 1 1
10 20315 1 1 122 ILE CG1 C -10.383 -3.403 0.158 1.00 . A A . 123 ILE CG1 1 1
10 20316 1 1 122 ILE CG2 C -8.368 -1.953 0.409 1.00 . A A . 123 ILE CG2 1 1
10 20317 1 1 122 ILE H H -7.715 -4.804 0.883 1.00 . A A . 123 ILE H 1 1
10 20318 1 1 122 ILE HA H -8.566 -3.072 3.093 1.00 . A A . 123 ILE HA 1 1
10 20319 1 1 122 ILE HB H -10.056 -1.947 1.690 1.00 . A A . 123 ILE HB 1 1
10 20320 1 1 122 ILE HD11 H -11.681 -1.767 -0.280 1.00 . A A . 123 ILE HD11 1 1
10 20321 1 1 122 ILE HD12 H -11.658 -3.032 -1.509 1.00 . A A . 123 ILE HD12 1 1
10 20322 1 1 122 ILE HD13 H -10.301 -1.916 -1.370 1.00 . A A . 123 ILE HD13 1 1
10 20323 1 1 122 ILE HG12 H -9.801 -4.116 -0.406 1.00 . A A . 123 ILE HG12 1 1
10 20324 1 1 122 ILE HG13 H -11.160 -3.926 0.693 1.00 . A A . 123 ILE HG13 1 1
10 20325 1 1 122 ILE HG21 H -8.794 -1.415 -0.433 1.00 . A A . 123 ILE HG21 1 1
10 20326 1 1 122 ILE HG22 H -7.645 -2.668 0.043 1.00 . A A . 123 ILE HG22 1 1
10 20327 1 1 122 ILE HG23 H -7.880 -1.256 1.071 1.00 . A A . 123 ILE HG23 1 1
10 20328 1 1 122 ILE N N -7.685 -4.351 1.753 1.00 . A A . 123 ILE N 1 1
10 20329 1 1 122 ILE O O -10.330 -5.543 1.913 1.00 . A A . 123 ILE O 1 1
10 20330 1 1 123 ASP C C -12.305 -5.130 5.118 1.00 . A A . 124 ASP C 1 1
10 20331 1 1 123 ASP CA C -11.062 -5.740 4.496 1.00 . A A . 124 ASP CA 1 1
10 20332 1 1 123 ASP CB C -10.349 -6.649 5.510 1.00 . A A . 124 ASP CB 1 1
10 20333 1 1 123 ASP CG C -9.939 -5.936 6.786 1.00 . A A . 124 ASP CG 1 1
10 20334 1 1 123 ASP H H -9.775 -4.063 4.584 1.00 . A A . 124 ASP H 1 1
10 20335 1 1 123 ASP HA H -11.371 -6.346 3.659 1.00 . A A . 124 ASP HA 1 1
10 20336 1 1 123 ASP HB2 H -11.009 -7.462 5.777 1.00 . A A . 124 ASP HB2 1 1
10 20337 1 1 123 ASP HB3 H -9.461 -7.056 5.049 1.00 . A A . 124 ASP HB3 1 1
10 20338 1 1 123 ASP N N -10.166 -4.726 3.980 1.00 . A A . 124 ASP N 1 1
10 20339 1 1 123 ASP O O -12.241 -4.241 5.968 1.00 . A A . 124 ASP O 1 1
10 20340 1 1 123 ASP OD1 O -8.845 -5.337 6.810 1.00 . A A . 124 ASP OD1 1 1
10 20341 1 1 123 ASP OD2 O -10.697 -6.000 7.777 1.00 . A A . 124 ASP OD2 1 1
10 20342 1 1 124 PHE C C -15.259 -6.675 5.722 1.00 . A A . 125 PHE C 1 1
10 20343 1 1 124 PHE CA C -14.714 -5.342 5.240 1.00 . A A . 125 PHE CA 1 1
10 20344 1 1 124 PHE CB C -15.663 -4.677 4.241 1.00 . A A . 125 PHE CB 1 1
10 20345 1 1 124 PHE CD1 C -15.534 -2.182 4.499 1.00 . A A . 125 PHE CD1 1 1
10 20346 1 1 124 PHE CD2 C -14.433 -3.187 2.638 1.00 . A A . 125 PHE CD2 1 1
10 20347 1 1 124 PHE CE1 C -15.110 -0.937 4.079 1.00 . A A . 125 PHE CE1 1 1
10 20348 1 1 124 PHE CE2 C -14.004 -1.943 2.214 1.00 . A A . 125 PHE CE2 1 1
10 20349 1 1 124 PHE CG C -15.201 -3.321 3.784 1.00 . A A . 125 PHE CG 1 1
10 20350 1 1 124 PHE CZ C -14.344 -0.817 2.934 1.00 . A A . 125 PHE CZ 1 1
10 20351 1 1 124 PHE H H -13.404 -6.118 3.795 1.00 . A A . 125 PHE H 1 1
10 20352 1 1 124 PHE HA H -14.564 -4.691 6.089 1.00 . A A . 125 PHE HA 1 1
10 20353 1 1 124 PHE HB2 H -15.751 -5.305 3.369 1.00 . A A . 125 PHE HB2 1 1
10 20354 1 1 124 PHE HB3 H -16.635 -4.566 4.694 1.00 . A A . 125 PHE HB3 1 1
10 20355 1 1 124 PHE HD1 H -16.134 -2.273 5.392 1.00 . A A . 125 PHE HD1 1 1
10 20356 1 1 124 PHE HD2 H -14.165 -4.069 2.074 1.00 . A A . 125 PHE HD2 1 1
10 20357 1 1 124 PHE HE1 H -15.375 -0.055 4.645 1.00 . A A . 125 PHE HE1 1 1
10 20358 1 1 124 PHE HE2 H -13.407 -1.852 1.319 1.00 . A A . 125 PHE HE2 1 1
10 20359 1 1 124 PHE HZ H -14.012 0.156 2.606 1.00 . A A . 125 PHE HZ 1 1
10 20360 1 1 124 PHE N N -13.433 -5.586 4.625 1.00 . A A . 125 PHE N 1 1
10 20361 1 1 124 PHE O O -15.244 -7.651 4.973 1.00 . A A . 125 PHE O 1 1
10 20362 1 1 125 SER C C -17.318 -8.589 6.789 1.00 . A A . 126 SER C 1 1
10 20363 1 1 125 SER CA C -16.147 -7.983 7.565 1.00 . A A . 126 SER CA 1 1
10 20364 1 1 125 SER CB C -16.551 -7.739 9.023 1.00 . A A . 126 SER CB 1 1
10 20365 1 1 125 SER H H -15.743 -5.908 7.497 1.00 . A A . 126 SER H 1 1
10 20366 1 1 125 SER HA H -15.316 -8.672 7.542 1.00 . A A . 126 SER HA 1 1
10 20367 1 1 125 SER HB2 H -17.409 -7.084 9.053 1.00 . A A . 126 SER HB2 1 1
10 20368 1 1 125 SER HB3 H -16.802 -8.681 9.487 1.00 . A A . 126 SER HB3 1 1
10 20369 1 1 125 SER HG H -14.951 -7.836 10.153 1.00 . A A . 126 SER HG 1 1
10 20370 1 1 125 SER N N -15.708 -6.728 6.966 1.00 . A A . 126 SER N 1 1
10 20371 1 1 125 SER O O -18.456 -8.138 6.924 1.00 . A A . 126 SER O 1 1
10 20372 1 1 125 SER OG O -15.490 -7.139 9.753 1.00 . A A . 126 SER OG 1 1
10 20373 1 1 126 LEU C C -18.866 -11.233 6.119 1.00 . A A . 127 LEU C 1 1
10 20374 1 1 126 LEU CA C -18.069 -10.304 5.218 1.00 . A A . 127 LEU CA 1 1
10 20375 1 1 126 LEU CB C -17.471 -11.083 4.040 1.00 . A A . 127 LEU CB 1 1
10 20376 1 1 126 LEU CD1 C -16.945 -11.230 1.591 1.00 . A A . 127 LEU CD1 1 1
10 20377 1 1 126 LEU CD2 C -19.211 -10.470 2.317 1.00 . A A . 127 LEU CD2 1 1
10 20378 1 1 126 LEU CG C -17.722 -10.472 2.655 1.00 . A A . 127 LEU CG 1 1
10 20379 1 1 126 LEU H H -16.095 -9.910 5.899 1.00 . A A . 127 LEU H 1 1
10 20380 1 1 126 LEU HA H -18.739 -9.549 4.831 1.00 . A A . 127 LEU HA 1 1
10 20381 1 1 126 LEU HB2 H -16.403 -11.155 4.189 1.00 . A A . 127 LEU HB2 1 1
10 20382 1 1 126 LEU HB3 H -17.887 -12.079 4.049 1.00 . A A . 127 LEU HB3 1 1
10 20383 1 1 126 LEU HD11 H -17.269 -12.260 1.572 1.00 . A A . 127 LEU HD11 1 1
10 20384 1 1 126 LEU HD12 H -15.889 -11.189 1.818 1.00 . A A . 127 LEU HD12 1 1
10 20385 1 1 126 LEU HD13 H -17.124 -10.778 0.625 1.00 . A A . 127 LEU HD13 1 1
10 20386 1 1 126 LEU HD21 H -19.771 -10.007 3.119 1.00 . A A . 127 LEU HD21 1 1
10 20387 1 1 126 LEU HD22 H -19.554 -11.485 2.177 1.00 . A A . 127 LEU HD22 1 1
10 20388 1 1 126 LEU HD23 H -19.373 -9.912 1.402 1.00 . A A . 127 LEU HD23 1 1
10 20389 1 1 126 LEU HG H -17.375 -9.449 2.652 1.00 . A A . 127 LEU HG 1 1
10 20390 1 1 126 LEU N N -17.031 -9.615 5.983 1.00 . A A . 127 LEU N 1 1
10 20391 1 1 126 LEU O O -18.543 -12.411 6.274 1.00 . A A . 127 LEU O 1 1
10 20392 1 1 127 ARG C C -21.797 -12.203 6.814 1.00 . A A . 128 ARG C 1 1
10 20393 1 1 127 ARG CA C -20.775 -11.402 7.610 1.00 . A A . 128 ARG CA 1 1
10 20394 1 1 127 ARG CB C -21.479 -10.404 8.522 1.00 . A A . 128 ARG CB 1 1
10 20395 1 1 127 ARG CD C -21.201 -8.380 9.986 1.00 . A A . 128 ARG CD 1 1
10 20396 1 1 127 ARG CG C -20.527 -9.612 9.404 1.00 . A A . 128 ARG CG 1 1
10 20397 1 1 127 ARG CZ C -23.582 -8.081 10.536 1.00 . A A . 128 ARG CZ 1 1
10 20398 1 1 127 ARG H H -20.082 -9.726 6.558 1.00 . A A . 128 ARG H 1 1
10 20399 1 1 127 ARG HA H -20.178 -12.075 8.205 1.00 . A A . 128 ARG HA 1 1
10 20400 1 1 127 ARG HB2 H -22.035 -9.707 7.913 1.00 . A A . 128 ARG HB2 1 1
10 20401 1 1 127 ARG HB3 H -22.162 -10.939 9.155 1.00 . A A . 128 ARG HB3 1 1
10 20402 1 1 127 ARG HD2 H -20.514 -7.897 10.666 1.00 . A A . 128 ARG HD2 1 1
10 20403 1 1 127 ARG HD3 H -21.444 -7.705 9.181 1.00 . A A . 128 ARG HD3 1 1
10 20404 1 1 127 ARG HE H -22.374 -9.445 11.369 1.00 . A A . 128 ARG HE 1 1
10 20405 1 1 127 ARG HG2 H -20.195 -10.243 10.214 1.00 . A A . 128 ARG HG2 1 1
10 20406 1 1 127 ARG HG3 H -19.676 -9.301 8.814 1.00 . A A . 128 ARG HG3 1 1
10 20407 1 1 127 ARG HH11 H -22.890 -6.835 9.089 1.00 . A A . 128 ARG HH11 1 1
10 20408 1 1 127 ARG HH12 H -24.560 -6.627 9.520 1.00 . A A . 128 ARG HH12 1 1
10 20409 1 1 127 ARG HH21 H -24.571 -9.167 11.938 1.00 . A A . 128 ARG HH21 1 1
10 20410 1 1 127 ARG HH22 H -25.519 -7.951 11.124 1.00 . A A . 128 ARG HH22 1 1
10 20411 1 1 127 ARG N N -19.898 -10.676 6.722 1.00 . A A . 128 ARG N 1 1
10 20412 1 1 127 ARG NE N -22.425 -8.713 10.710 1.00 . A A . 128 ARG NE 1 1
10 20413 1 1 127 ARG NH1 N -23.687 -7.103 9.642 1.00 . A A . 128 ARG NH1 1 1
10 20414 1 1 127 ARG NH2 N -24.640 -8.427 11.255 1.00 . A A . 128 ARG NH2 1 1
10 20415 1 1 127 ARG O O -22.079 -13.359 7.132 1.00 . A A . 128 ARG O 1 1
10 20416 1 1 128 GLY C C -23.647 -11.479 3.688 1.00 . A A . 129 GLY C 1 1
10 20417 1 1 128 GLY CA C -23.332 -12.250 4.953 1.00 . A A . 129 GLY CA 1 1
10 20418 1 1 128 GLY H H -22.066 -10.664 5.558 1.00 . A A . 129 GLY H 1 1
10 20419 1 1 128 GLY HA2 H -22.964 -13.228 4.684 1.00 . A A . 129 GLY HA2 1 1
10 20420 1 1 128 GLY HA3 H -24.240 -12.362 5.529 1.00 . A A . 129 GLY HA3 1 1
10 20421 1 1 128 GLY N N -22.341 -11.585 5.771 1.00 . A A . 129 GLY N 1 1
10 20422 1 1 128 GLY O O -24.810 -11.186 3.403 1.00 . A A . 129 GLY O 1 1
10 20423 1 1 129 ALA C C -22.088 -11.220 0.552 1.00 . A A . 130 ALA C 1 1
10 20424 1 1 129 ALA CA C -22.778 -10.441 1.668 1.00 . A A . 130 ALA CA 1 1
10 20425 1 1 129 ALA CB C -22.232 -9.021 1.744 1.00 . A A . 130 ALA CB 1 1
10 20426 1 1 129 ALA H H -21.707 -11.345 3.249 1.00 . A A . 130 ALA H 1 1
10 20427 1 1 129 ALA HA H -23.837 -10.387 1.455 1.00 . A A . 130 ALA HA 1 1
10 20428 1 1 129 ALA HB1 H -22.317 -8.549 0.773 1.00 . A A . 130 ALA HB1 1 1
10 20429 1 1 129 ALA HB2 H -21.193 -9.050 2.039 1.00 . A A . 130 ALA HB2 1 1
10 20430 1 1 129 ALA HB3 H -22.798 -8.456 2.470 1.00 . A A . 130 ALA HB3 1 1
10 20431 1 1 129 ALA N N -22.610 -11.129 2.940 1.00 . A A . 130 ALA N 1 1
10 20432 1 1 129 ALA O O -21.874 -12.424 0.670 1.00 . A A . 130 ALA O 1 1
10 20433 1 1 130 GLY C C -22.145 -11.339 -2.782 1.00 . A A . 131 GLY C 1 1
10 20434 1 1 130 GLY CA C -21.144 -11.192 -1.668 1.00 . A A . 131 GLY CA 1 1
10 20435 1 1 130 GLY H H -21.886 -9.562 -0.543 1.00 . A A . 131 GLY H 1 1
10 20436 1 1 130 GLY HA2 H -20.303 -10.608 -2.018 1.00 . A A . 131 GLY HA2 1 1
10 20437 1 1 130 GLY HA3 H -20.800 -12.172 -1.372 1.00 . A A . 131 GLY HA3 1 1
10 20438 1 1 130 GLY N N -21.739 -10.530 -0.523 1.00 . A A . 131 GLY N 1 1
10 20439 1 1 130 GLY O O -21.809 -11.743 -3.897 1.00 . A A . 131 GLY O 1 1
10 20440 1 1 131 PHE C C -24.722 -9.752 -4.085 1.00 . A A . 132 PHE C 1 1
10 20441 1 1 131 PHE CA C -24.474 -11.092 -3.405 1.00 . A A . 132 PHE CA 1 1
10 20442 1 1 131 PHE CB C -25.731 -11.592 -2.682 1.00 . A A . 132 PHE CB 1 1
10 20443 1 1 131 PHE CD1 C -25.712 -10.655 -0.347 1.00 . A A . 132 PHE CD1 1 1
10 20444 1 1 131 PHE CD2 C -27.313 -9.799 -1.893 1.00 . A A . 132 PHE CD2 1 1
10 20445 1 1 131 PHE CE1 C -26.199 -9.809 0.630 1.00 . A A . 132 PHE CE1 1 1
10 20446 1 1 131 PHE CE2 C -27.803 -8.951 -0.918 1.00 . A A . 132 PHE CE2 1 1
10 20447 1 1 131 PHE CG C -26.262 -10.662 -1.621 1.00 . A A . 132 PHE CG 1 1
10 20448 1 1 131 PHE CZ C -27.246 -8.956 0.344 1.00 . A A . 132 PHE CZ 1 1
10 20449 1 1 131 PHE H H -23.555 -10.626 -1.579 1.00 . A A . 132 PHE H 1 1
10 20450 1 1 131 PHE HA H -24.193 -11.813 -4.158 1.00 . A A . 132 PHE HA 1 1
10 20451 1 1 131 PHE HB2 H -26.516 -11.751 -3.406 1.00 . A A . 132 PHE HB2 1 1
10 20452 1 1 131 PHE HB3 H -25.492 -12.532 -2.203 1.00 . A A . 132 PHE HB3 1 1
10 20453 1 1 131 PHE HD1 H -24.892 -11.321 -0.121 1.00 . A A . 132 PHE HD1 1 1
10 20454 1 1 131 PHE HD2 H -27.752 -9.796 -2.880 1.00 . A A . 132 PHE HD2 1 1
10 20455 1 1 131 PHE HE1 H -25.762 -9.817 1.618 1.00 . A A . 132 PHE HE1 1 1
10 20456 1 1 131 PHE HE2 H -28.620 -8.282 -1.144 1.00 . A A . 132 PHE HE2 1 1
10 20457 1 1 131 PHE HZ H -27.626 -8.293 1.106 1.00 . A A . 132 PHE HZ 1 1
10 20458 1 1 131 PHE N N -23.377 -10.984 -2.471 1.00 . A A . 132 PHE N 1 1
10 20459 1 1 131 PHE O O -24.683 -8.715 -3.390 1.00 . A A . 132 PHE O 1 1
10 20460 1 1 131 PHE OXT O -24.952 -9.741 -5.314 1.00 . A A . 132 PHE OXT 1 1
11 20461 1 1 1 LYS C C 25.553 -2.766 5.541 1.00 . A A . 2 LYS C 1 1
11 20462 1 1 1 LYS CA C 24.158 -2.288 5.145 1.00 . A A . 2 LYS CA 1 1
11 20463 1 1 1 LYS CB C 23.114 -2.876 6.103 1.00 . A A . 2 LYS CB 1 1
11 20464 1 1 1 LYS CD C 22.598 -0.790 7.396 1.00 . A A . 2 LYS CD 1 1
11 20465 1 1 1 LYS CE C 22.564 -0.128 8.764 1.00 . A A . 2 LYS CE 1 1
11 20466 1 1 1 LYS CG C 23.103 -2.221 7.475 1.00 . A A . 2 LYS CG 1 1
11 20467 1 1 1 LYS H1 H 23.965 -3.722 3.649 1.00 . A A . 2 LYS H1 1 1
11 20468 1 1 1 LYS H2 H 24.518 -2.216 3.101 1.00 . A A . 2 LYS H2 1 1
11 20469 1 1 1 LYS H3 H 22.884 -2.420 3.505 1.00 . A A . 2 LYS H3 1 1
11 20470 1 1 1 LYS HA H 24.127 -1.210 5.204 1.00 . A A . 2 LYS HA 1 1
11 20471 1 1 1 LYS HB2 H 22.134 -2.756 5.666 1.00 . A A . 2 LYS HB2 1 1
11 20472 1 1 1 LYS HB3 H 23.316 -3.929 6.233 1.00 . A A . 2 LYS HB3 1 1
11 20473 1 1 1 LYS HD2 H 23.254 -0.224 6.751 1.00 . A A . 2 LYS HD2 1 1
11 20474 1 1 1 LYS HD3 H 21.601 -0.794 6.983 1.00 . A A . 2 LYS HD3 1 1
11 20475 1 1 1 LYS HE2 H 22.014 -0.760 9.444 1.00 . A A . 2 LYS HE2 1 1
11 20476 1 1 1 LYS HE3 H 23.579 -0.014 9.120 1.00 . A A . 2 LYS HE3 1 1
11 20477 1 1 1 LYS HG2 H 22.457 -2.784 8.131 1.00 . A A . 2 LYS HG2 1 1
11 20478 1 1 1 LYS HG3 H 24.108 -2.218 7.871 1.00 . A A . 2 LYS HG3 1 1
11 20479 1 1 1 LYS HZ1 H 22.434 1.837 8.059 1.00 . A A . 2 LYS HZ1 1 1
11 20480 1 1 1 LYS HZ2 H 21.906 1.643 9.661 1.00 . A A . 2 LYS HZ2 1 1
11 20481 1 1 1 LYS HZ3 H 20.931 1.113 8.375 1.00 . A A . 2 LYS HZ3 1 1
11 20482 1 1 1 LYS N N 23.860 -2.689 3.756 1.00 . A A . 2 LYS N 1 1
11 20483 1 1 1 LYS NZ N 21.916 1.209 8.712 1.00 . A A . 2 LYS NZ 1 1
11 20484 1 1 1 LYS O O 25.711 -3.850 6.101 1.00 . A A . 2 LYS O 1 1
11 20485 1 1 2 VAL C C 28.271 -1.842 7.001 1.00 . A A . 3 VAL C 1 1
11 20486 1 1 2 VAL CA C 27.941 -2.305 5.584 1.00 . A A . 3 VAL CA 1 1
11 20487 1 1 2 VAL CB C 28.956 -1.687 4.596 1.00 . A A . 3 VAL CB 1 1
11 20488 1 1 2 VAL CG1 C 28.769 -2.268 3.203 1.00 . A A . 3 VAL CG1 1 1
11 20489 1 1 2 VAL CG2 C 28.832 -0.169 4.565 1.00 . A A . 3 VAL CG2 1 1
11 20490 1 1 2 VAL H H 26.385 -1.126 4.754 1.00 . A A . 3 VAL H 1 1
11 20491 1 1 2 VAL HA H 28.036 -3.380 5.539 1.00 . A A . 3 VAL HA 1 1
11 20492 1 1 2 VAL HB H 29.951 -1.938 4.935 1.00 . A A . 3 VAL HB 1 1
11 20493 1 1 2 VAL HG11 H 28.901 -3.339 3.237 1.00 . A A . 3 VAL HG11 1 1
11 20494 1 1 2 VAL HG12 H 29.498 -1.836 2.534 1.00 . A A . 3 VAL HG12 1 1
11 20495 1 1 2 VAL HG13 H 27.775 -2.039 2.849 1.00 . A A . 3 VAL HG13 1 1
11 20496 1 1 2 VAL HG21 H 29.027 0.228 5.550 1.00 . A A . 3 VAL HG21 1 1
11 20497 1 1 2 VAL HG22 H 27.833 0.104 4.259 1.00 . A A . 3 VAL HG22 1 1
11 20498 1 1 2 VAL HG23 H 29.547 0.236 3.865 1.00 . A A . 3 VAL HG23 1 1
11 20499 1 1 2 VAL N N 26.565 -1.965 5.233 1.00 . A A . 3 VAL N 1 1
11 20500 1 1 2 VAL O O 29.320 -2.180 7.554 1.00 . A A . 3 VAL O 1 1
11 20501 1 1 3 GLN C C 27.149 -1.580 9.969 1.00 . A A . 4 GLN C 1 1
11 20502 1 1 3 GLN CA C 27.536 -0.540 8.924 1.00 . A A . 4 GLN CA 1 1
11 20503 1 1 3 GLN CB C 26.701 0.732 9.113 1.00 . A A . 4 GLN CB 1 1
11 20504 1 1 3 GLN CD C 26.111 1.730 6.846 1.00 . A A . 4 GLN CD 1 1
11 20505 1 1 3 GLN CG C 26.988 1.820 8.086 1.00 . A A . 4 GLN CG 1 1
11 20506 1 1 3 GLN H H 26.548 -0.841 7.084 1.00 . A A . 4 GLN H 1 1
11 20507 1 1 3 GLN HA H 28.581 -0.295 9.049 1.00 . A A . 4 GLN HA 1 1
11 20508 1 1 3 GLN HB2 H 25.655 0.471 9.046 1.00 . A A . 4 GLN HB2 1 1
11 20509 1 1 3 GLN HB3 H 26.900 1.134 10.095 1.00 . A A . 4 GLN HB3 1 1
11 20510 1 1 3 GLN HE21 H 26.288 3.685 6.560 1.00 . A A . 4 GLN HE21 1 1
11 20511 1 1 3 GLN HE22 H 25.306 2.841 5.405 1.00 . A A . 4 GLN HE22 1 1
11 20512 1 1 3 GLN HG2 H 26.823 2.781 8.549 1.00 . A A . 4 GLN HG2 1 1
11 20513 1 1 3 GLN HG3 H 28.022 1.742 7.783 1.00 . A A . 4 GLN HG3 1 1
11 20514 1 1 3 GLN N N 27.362 -1.071 7.582 1.00 . A A . 4 GLN N 1 1
11 20515 1 1 3 GLN NE2 N 25.881 2.864 6.206 1.00 . A A . 4 GLN NE2 1 1
11 20516 1 1 3 GLN O O 26.130 -1.452 10.651 1.00 . A A . 4 GLN O 1 1
11 20517 1 1 3 GLN OE1 O 25.654 0.651 6.461 1.00 . A A . 4 GLN OE1 1 1
11 20518 1 1 4 GLU C C 29.074 -3.877 11.823 1.00 . A A . 5 GLU C 1 1
11 20519 1 1 4 GLU CA C 27.768 -3.650 11.076 1.00 . A A . 5 GLU CA 1 1
11 20520 1 1 4 GLU CB C 27.271 -4.953 10.435 1.00 . A A . 5 GLU CB 1 1
11 20521 1 1 4 GLU CD C 26.305 -5.752 12.632 1.00 . A A . 5 GLU CD 1 1
11 20522 1 1 4 GLU CG C 27.133 -6.109 11.415 1.00 . A A . 5 GLU CG 1 1
11 20523 1 1 4 GLU H H 28.709 -2.703 9.440 1.00 . A A . 5 GLU H 1 1
11 20524 1 1 4 GLU HA H 27.026 -3.295 11.775 1.00 . A A . 5 GLU HA 1 1
11 20525 1 1 4 GLU HB2 H 26.303 -4.772 9.988 1.00 . A A . 5 GLU HB2 1 1
11 20526 1 1 4 GLU HB3 H 27.964 -5.247 9.661 1.00 . A A . 5 GLU HB3 1 1
11 20527 1 1 4 GLU HG2 H 26.663 -6.938 10.908 1.00 . A A . 5 GLU HG2 1 1
11 20528 1 1 4 GLU HG3 H 28.120 -6.404 11.744 1.00 . A A . 5 GLU HG3 1 1
11 20529 1 1 4 GLU N N 27.957 -2.622 10.067 1.00 . A A . 5 GLU N 1 1
11 20530 1 1 4 GLU O O 29.910 -4.680 11.416 1.00 . A A . 5 GLU O 1 1
11 20531 1 1 4 GLU OE1 O 25.063 -5.838 12.560 1.00 . A A . 5 GLU OE1 1 1
11 20532 1 1 4 GLU OE2 O 26.895 -5.396 13.672 1.00 . A A . 5 GLU OE2 1 1
11 20533 1 1 5 GLN C C 30.460 -4.430 14.603 1.00 . A A . 6 GLN C 1 1
11 20534 1 1 5 GLN CA C 30.482 -3.221 13.673 1.00 . A A . 6 GLN CA 1 1
11 20535 1 1 5 GLN CB C 30.677 -1.926 14.462 1.00 . A A . 6 GLN CB 1 1
11 20536 1 1 5 GLN CD C 32.273 -0.389 15.642 1.00 . A A . 6 GLN CD 1 1
11 20537 1 1 5 GLN CG C 32.087 -1.742 14.995 1.00 . A A . 6 GLN CG 1 1
11 20538 1 1 5 GLN H H 28.531 -2.559 13.216 1.00 . A A . 6 GLN H 1 1
11 20539 1 1 5 GLN HA H 31.298 -3.332 12.974 1.00 . A A . 6 GLN HA 1 1
11 20540 1 1 5 GLN HB2 H 30.448 -1.090 13.817 1.00 . A A . 6 GLN HB2 1 1
11 20541 1 1 5 GLN HB3 H 29.994 -1.923 15.299 1.00 . A A . 6 GLN HB3 1 1
11 20542 1 1 5 GLN HE21 H 31.826 -1.143 17.426 1.00 . A A . 6 GLN HE21 1 1
11 20543 1 1 5 GLN HE22 H 32.192 0.554 17.386 1.00 . A A . 6 GLN HE22 1 1
11 20544 1 1 5 GLN HG2 H 32.284 -2.509 15.728 1.00 . A A . 6 GLN HG2 1 1
11 20545 1 1 5 GLN HG3 H 32.786 -1.835 14.177 1.00 . A A . 6 GLN HG3 1 1
11 20546 1 1 5 GLN N N 29.251 -3.151 12.911 1.00 . A A . 6 GLN N 1 1
11 20547 1 1 5 GLN NE2 N 32.079 -0.320 16.948 1.00 . A A . 6 GLN NE2 1 1
11 20548 1 1 5 GLN O O 30.083 -4.325 15.772 1.00 . A A . 6 GLN O 1 1
11 20549 1 1 5 GLN OE1 O 32.608 0.586 14.975 1.00 . A A . 6 GLN OE1 1 1
11 20550 1 1 6 SER C C 32.337 -7.183 15.138 1.00 . A A . 7 SER C 1 1
11 20551 1 1 6 SER CA C 30.886 -6.814 14.833 1.00 . A A . 7 SER CA 1 1
11 20552 1 1 6 SER CB C 30.197 -7.955 14.074 1.00 . A A . 7 SER CB 1 1
11 20553 1 1 6 SER H H 31.061 -5.608 13.108 1.00 . A A . 7 SER H 1 1
11 20554 1 1 6 SER HA H 30.366 -6.644 15.765 1.00 . A A . 7 SER HA 1 1
11 20555 1 1 6 SER HB2 H 30.719 -8.135 13.147 1.00 . A A . 7 SER HB2 1 1
11 20556 1 1 6 SER HB3 H 30.217 -8.852 14.677 1.00 . A A . 7 SER HB3 1 1
11 20557 1 1 6 SER HG H 28.753 -6.675 13.707 1.00 . A A . 7 SER HG 1 1
11 20558 1 1 6 SER N N 30.825 -5.582 14.059 1.00 . A A . 7 SER N 1 1
11 20559 1 1 6 SER O O 33.015 -7.808 14.322 1.00 . A A . 7 SER O 1 1
11 20560 1 1 6 SER OG O 28.846 -7.634 13.780 1.00 . A A . 7 SER OG 1 1
11 20561 1 1 7 VAL C C 34.232 -8.434 17.393 1.00 . A A . 8 VAL C 1 1
11 20562 1 1 7 VAL CA C 34.172 -7.071 16.718 1.00 . A A . 8 VAL CA 1 1
11 20563 1 1 7 VAL CB C 34.730 -5.992 17.671 1.00 . A A . 8 VAL CB 1 1
11 20564 1 1 7 VAL CG1 C 36.197 -6.255 17.987 1.00 . A A . 8 VAL CG1 1 1
11 20565 1 1 7 VAL CG2 C 34.553 -4.604 17.071 1.00 . A A . 8 VAL CG2 1 1
11 20566 1 1 7 VAL H H 32.216 -6.292 16.924 1.00 . A A . 8 VAL H 1 1
11 20567 1 1 7 VAL HA H 34.788 -7.094 15.831 1.00 . A A . 8 VAL HA 1 1
11 20568 1 1 7 VAL HB H 34.173 -6.035 18.594 1.00 . A A . 8 VAL HB 1 1
11 20569 1 1 7 VAL HG11 H 36.297 -7.223 18.457 1.00 . A A . 8 VAL HG11 1 1
11 20570 1 1 7 VAL HG12 H 36.566 -5.491 18.657 1.00 . A A . 8 VAL HG12 1 1
11 20571 1 1 7 VAL HG13 H 36.771 -6.239 17.073 1.00 . A A . 8 VAL HG13 1 1
11 20572 1 1 7 VAL HG21 H 35.049 -4.559 16.113 1.00 . A A . 8 VAL HG21 1 1
11 20573 1 1 7 VAL HG22 H 34.984 -3.867 17.734 1.00 . A A . 8 VAL HG22 1 1
11 20574 1 1 7 VAL HG23 H 33.501 -4.398 16.942 1.00 . A A . 8 VAL HG23 1 1
11 20575 1 1 7 VAL N N 32.809 -6.783 16.309 1.00 . A A . 8 VAL N 1 1
11 20576 1 1 7 VAL O O 34.030 -8.559 18.604 1.00 . A A . 8 VAL O 1 1
11 20577 1 1 8 GLY C C 34.585 -11.842 16.033 1.00 . A A . 9 GLY C 1 1
11 20578 1 1 8 GLY CA C 34.551 -10.799 17.122 1.00 . A A . 9 GLY CA 1 1
11 20579 1 1 8 GLY H H 34.616 -9.301 15.636 1.00 . A A . 9 GLY H 1 1
11 20580 1 1 8 GLY HA2 H 35.441 -10.895 17.722 1.00 . A A . 9 GLY HA2 1 1
11 20581 1 1 8 GLY HA3 H 33.688 -10.974 17.746 1.00 . A A . 9 GLY HA3 1 1
11 20582 1 1 8 GLY N N 34.483 -9.458 16.596 1.00 . A A . 9 GLY N 1 1
11 20583 1 1 8 GLY O O 35.385 -11.754 15.101 1.00 . A A . 9 GLY O 1 1
11 20584 1 1 9 ALA C C 32.980 -13.586 13.884 1.00 . A A . 10 ALA C 1 1
11 20585 1 1 9 ALA CA C 33.678 -13.933 15.205 1.00 . A A . 10 ALA CA 1 1
11 20586 1 1 9 ALA CB C 33.038 -15.152 15.857 1.00 . A A . 10 ALA CB 1 1
11 20587 1 1 9 ALA H H 33.035 -12.775 16.861 1.00 . A A . 10 ALA H 1 1
11 20588 1 1 9 ALA HA H 34.705 -14.186 14.987 1.00 . A A . 10 ALA HA 1 1
11 20589 1 1 9 ALA HB1 H 33.123 -16.002 15.194 1.00 . A A . 10 ALA HB1 1 1
11 20590 1 1 9 ALA HB2 H 31.994 -14.952 16.051 1.00 . A A . 10 ALA HB2 1 1
11 20591 1 1 9 ALA HB3 H 33.542 -15.370 16.786 1.00 . A A . 10 ALA HB3 1 1
11 20592 1 1 9 ALA N N 33.701 -12.814 16.137 1.00 . A A . 10 ALA N 1 1
11 20593 1 1 9 ALA O O 33.595 -13.704 12.823 1.00 . A A . 10 ALA O 1 1
11 20594 1 1 10 PRO C C 31.482 -11.711 11.870 1.00 . A A . 11 PRO C 1 1
11 20595 1 1 10 PRO CA C 30.939 -12.890 12.676 1.00 . A A . 11 PRO CA 1 1
11 20596 1 1 10 PRO CB C 29.526 -12.580 13.183 1.00 . A A . 11 PRO CB 1 1
11 20597 1 1 10 PRO CD C 30.894 -12.862 15.111 1.00 . A A . 11 PRO CD 1 1
11 20598 1 1 10 PRO CG C 29.723 -12.092 14.572 1.00 . A A . 11 PRO CG 1 1
11 20599 1 1 10 PRO HA H 30.908 -13.767 12.045 1.00 . A A . 11 PRO HA 1 1
11 20600 1 1 10 PRO HB2 H 29.075 -11.822 12.558 1.00 . A A . 11 PRO HB2 1 1
11 20601 1 1 10 PRO HB3 H 28.926 -13.476 13.163 1.00 . A A . 11 PRO HB3 1 1
11 20602 1 1 10 PRO HD2 H 31.452 -12.260 15.813 1.00 . A A . 11 PRO HD2 1 1
11 20603 1 1 10 PRO HD3 H 30.563 -13.778 15.579 1.00 . A A . 11 PRO HD3 1 1
11 20604 1 1 10 PRO HG2 H 29.942 -11.035 14.563 1.00 . A A . 11 PRO HG2 1 1
11 20605 1 1 10 PRO HG3 H 28.839 -12.290 15.162 1.00 . A A . 11 PRO HG3 1 1
11 20606 1 1 10 PRO N N 31.700 -13.147 13.907 1.00 . A A . 11 PRO N 1 1
11 20607 1 1 10 PRO O O 31.745 -10.637 12.416 1.00 . A A . 11 PRO O 1 1
11 20608 1 1 11 PRO C C 30.924 -9.825 9.487 1.00 . A A . 12 PRO C 1 1
11 20609 1 1 11 PRO CA C 32.056 -10.841 9.636 1.00 . A A . 12 PRO CA 1 1
11 20610 1 1 11 PRO CB C 32.304 -11.571 8.307 1.00 . A A . 12 PRO CB 1 1
11 20611 1 1 11 PRO CD C 31.603 -13.212 9.882 1.00 . A A . 12 PRO CD 1 1
11 20612 1 1 11 PRO CG C 32.466 -13.005 8.674 1.00 . A A . 12 PRO CG 1 1
11 20613 1 1 11 PRO HA H 32.957 -10.337 9.952 1.00 . A A . 12 PRO HA 1 1
11 20614 1 1 11 PRO HB2 H 31.461 -11.425 7.650 1.00 . A A . 12 PRO HB2 1 1
11 20615 1 1 11 PRO HB3 H 33.199 -11.182 7.842 1.00 . A A . 12 PRO HB3 1 1
11 20616 1 1 11 PRO HD2 H 30.585 -13.430 9.592 1.00 . A A . 12 PRO HD2 1 1
11 20617 1 1 11 PRO HD3 H 31.999 -13.999 10.505 1.00 . A A . 12 PRO HD3 1 1
11 20618 1 1 11 PRO HG2 H 32.133 -13.633 7.861 1.00 . A A . 12 PRO HG2 1 1
11 20619 1 1 11 PRO HG3 H 33.499 -13.209 8.913 1.00 . A A . 12 PRO HG3 1 1
11 20620 1 1 11 PRO N N 31.687 -11.914 10.560 1.00 . A A . 12 PRO N 1 1
11 20621 1 1 11 PRO O O 29.748 -10.192 9.508 1.00 . A A . 12 PRO O 1 1
11 20622 1 1 12 PRO C C 29.360 -7.525 8.074 1.00 . A A . 13 PRO C 1 1
11 20623 1 1 12 PRO CA C 30.302 -7.433 9.276 1.00 . A A . 13 PRO CA 1 1
11 20624 1 1 12 PRO CB C 31.186 -6.185 9.149 1.00 . A A . 13 PRO CB 1 1
11 20625 1 1 12 PRO CD C 32.658 -8.044 9.295 1.00 . A A . 13 PRO CD 1 1
11 20626 1 1 12 PRO CG C 32.515 -6.602 9.672 1.00 . A A . 13 PRO CG 1 1
11 20627 1 1 12 PRO HA H 29.715 -7.362 10.179 1.00 . A A . 13 PRO HA 1 1
11 20628 1 1 12 PRO HB2 H 31.245 -5.884 8.112 1.00 . A A . 13 PRO HB2 1 1
11 20629 1 1 12 PRO HB3 H 30.765 -5.383 9.738 1.00 . A A . 13 PRO HB3 1 1
11 20630 1 1 12 PRO HD2 H 33.058 -8.137 8.296 1.00 . A A . 13 PRO HD2 1 1
11 20631 1 1 12 PRO HD3 H 33.283 -8.562 10.006 1.00 . A A . 13 PRO HD3 1 1
11 20632 1 1 12 PRO HG2 H 33.294 -6.013 9.211 1.00 . A A . 13 PRO HG2 1 1
11 20633 1 1 12 PRO HG3 H 32.540 -6.491 10.745 1.00 . A A . 13 PRO HG3 1 1
11 20634 1 1 12 PRO N N 31.273 -8.536 9.357 1.00 . A A . 13 PRO N 1 1
11 20635 1 1 12 PRO O O 29.642 -6.970 7.007 1.00 . A A . 13 PRO O 1 1
11 20636 1 1 13 GLY C C 27.440 -9.349 6.202 1.00 . A A . 14 GLY C 1 1
11 20637 1 1 13 GLY CA C 27.215 -8.271 7.241 1.00 . A A . 14 GLY CA 1 1
11 20638 1 1 13 GLY H H 28.143 -8.748 9.081 1.00 . A A . 14 GLY H 1 1
11 20639 1 1 13 GLY HA2 H 26.265 -8.446 7.724 1.00 . A A . 14 GLY HA2 1 1
11 20640 1 1 13 GLY HA3 H 27.179 -7.312 6.744 1.00 . A A . 14 GLY HA3 1 1
11 20641 1 1 13 GLY N N 28.250 -8.229 8.254 1.00 . A A . 14 GLY N 1 1
11 20642 1 1 13 GLY O O 28.379 -9.271 5.408 1.00 . A A . 14 GLY O 1 1
11 20643 1 1 14 ARG C C 25.430 -11.327 4.271 1.00 . A A . 15 ARG C 1 1
11 20644 1 1 14 ARG CA C 26.636 -11.411 5.201 1.00 . A A . 15 ARG CA 1 1
11 20645 1 1 14 ARG CB C 26.692 -12.795 5.862 1.00 . A A . 15 ARG CB 1 1
11 20646 1 1 14 ARG CD C 25.549 -14.562 7.241 1.00 . A A . 15 ARG CD 1 1
11 20647 1 1 14 ARG CG C 25.441 -13.166 6.644 1.00 . A A . 15 ARG CG 1 1
11 20648 1 1 14 ARG CZ C 26.901 -15.762 8.922 1.00 . A A . 15 ARG CZ 1 1
11 20649 1 1 14 ARG H H 25.872 -10.384 6.895 1.00 . A A . 15 ARG H 1 1
11 20650 1 1 14 ARG HA H 27.533 -11.261 4.618 1.00 . A A . 15 ARG HA 1 1
11 20651 1 1 14 ARG HB2 H 26.842 -13.538 5.092 1.00 . A A . 15 ARG HB2 1 1
11 20652 1 1 14 ARG HB3 H 27.532 -12.822 6.538 1.00 . A A . 15 ARG HB3 1 1
11 20653 1 1 14 ARG HD2 H 24.606 -14.818 7.699 1.00 . A A . 15 ARG HD2 1 1
11 20654 1 1 14 ARG HD3 H 25.763 -15.263 6.447 1.00 . A A . 15 ARG HD3 1 1
11 20655 1 1 14 ARG HE H 27.115 -13.825 8.448 1.00 . A A . 15 ARG HE 1 1
11 20656 1 1 14 ARG HG2 H 25.304 -12.455 7.443 1.00 . A A . 15 ARG HG2 1 1
11 20657 1 1 14 ARG HG3 H 24.590 -13.134 5.979 1.00 . A A . 15 ARG HG3 1 1
11 20658 1 1 14 ARG HH11 H 25.558 -16.933 7.938 1.00 . A A . 15 ARG HH11 1 1
11 20659 1 1 14 ARG HH12 H 26.493 -17.734 9.166 1.00 . A A . 15 ARG HH12 1 1
11 20660 1 1 14 ARG HH21 H 28.350 -14.889 10.037 1.00 . A A . 15 ARG HH21 1 1
11 20661 1 1 14 ARG HH22 H 28.076 -16.572 10.368 1.00 . A A . 15 ARG HH22 1 1
11 20662 1 1 14 ARG N N 26.575 -10.354 6.201 1.00 . A A . 15 ARG N 1 1
11 20663 1 1 14 ARG NE N 26.604 -14.651 8.250 1.00 . A A . 15 ARG NE 1 1
11 20664 1 1 14 ARG NH1 N 26.269 -16.902 8.656 1.00 . A A . 15 ARG NH1 1 1
11 20665 1 1 14 ARG NH2 N 27.854 -15.739 9.847 1.00 . A A . 15 ARG NH2 1 1
11 20666 1 1 14 ARG O O 24.316 -11.023 4.706 1.00 . A A . 15 ARG O 1 1
11 20667 1 1 15 ALA C C 24.505 -12.925 1.307 1.00 . A A . 16 ALA C 1 1
11 20668 1 1 15 ALA CA C 24.591 -11.575 2.006 1.00 . A A . 16 ALA CA 1 1
11 20669 1 1 15 ALA CB C 24.813 -10.458 0.995 1.00 . A A . 16 ALA CB 1 1
11 20670 1 1 15 ALA H H 26.577 -11.795 2.706 1.00 . A A . 16 ALA H 1 1
11 20671 1 1 15 ALA HA H 23.661 -11.387 2.523 1.00 . A A . 16 ALA HA 1 1
11 20672 1 1 15 ALA HB1 H 23.983 -10.427 0.307 1.00 . A A . 16 ALA HB1 1 1
11 20673 1 1 15 ALA HB2 H 25.726 -10.642 0.450 1.00 . A A . 16 ALA HB2 1 1
11 20674 1 1 15 ALA HB3 H 24.886 -9.514 1.515 1.00 . A A . 16 ALA HB3 1 1
11 20675 1 1 15 ALA N N 25.659 -11.588 2.994 1.00 . A A . 16 ALA N 1 1
11 20676 1 1 15 ALA O O 25.134 -13.143 0.268 1.00 . A A . 16 ALA O 1 1
11 20677 1 1 16 ASP C C 22.869 -15.162 0.017 1.00 . A A . 17 ASP C 1 1
11 20678 1 1 16 ASP CA C 23.585 -15.183 1.363 1.00 . A A . 17 ASP CA 1 1
11 20679 1 1 16 ASP CB C 22.822 -16.074 2.353 1.00 . A A . 17 ASP CB 1 1
11 20680 1 1 16 ASP CG C 21.358 -15.699 2.483 1.00 . A A . 17 ASP CG 1 1
11 20681 1 1 16 ASP H H 23.235 -13.578 2.700 1.00 . A A . 17 ASP H 1 1
11 20682 1 1 16 ASP HA H 24.575 -15.588 1.221 1.00 . A A . 17 ASP HA 1 1
11 20683 1 1 16 ASP HB2 H 22.877 -17.098 2.016 1.00 . A A . 17 ASP HB2 1 1
11 20684 1 1 16 ASP HB3 H 23.283 -15.998 3.327 1.00 . A A . 17 ASP HB3 1 1
11 20685 1 1 16 ASP N N 23.731 -13.829 1.892 1.00 . A A . 17 ASP N 1 1
11 20686 1 1 16 ASP O O 23.051 -16.055 -0.809 1.00 . A A . 17 ASP O 1 1
11 20687 1 1 16 ASP OD1 O 21.050 -14.705 3.175 1.00 . A A . 17 ASP OD1 1 1
11 20688 1 1 16 ASP OD2 O 20.509 -16.395 1.890 1.00 . A A . 17 ASP OD2 1 1
11 20689 1 1 17 LYS C C 21.991 -12.870 -2.273 1.00 . A A . 18 LYS C 1 1
11 20690 1 1 17 LYS CA C 21.340 -13.973 -1.450 1.00 . A A . 18 LYS CA 1 1
11 20691 1 1 17 LYS CB C 19.873 -13.648 -1.169 1.00 . A A . 18 LYS CB 1 1
11 20692 1 1 17 LYS CD C 17.833 -14.273 0.168 1.00 . A A . 18 LYS CD 1 1
11 20693 1 1 17 LYS CE C 17.156 -15.370 0.975 1.00 . A A . 18 LYS CE 1 1
11 20694 1 1 17 LYS CG C 19.163 -14.744 -0.392 1.00 . A A . 18 LYS CG 1 1
11 20695 1 1 17 LYS H H 21.924 -13.474 0.519 1.00 . A A . 18 LYS H 1 1
11 20696 1 1 17 LYS HA H 21.400 -14.903 -1.999 1.00 . A A . 18 LYS HA 1 1
11 20697 1 1 17 LYS HB2 H 19.822 -12.733 -0.597 1.00 . A A . 18 LYS HB2 1 1
11 20698 1 1 17 LYS HB3 H 19.358 -13.506 -2.108 1.00 . A A . 18 LYS HB3 1 1
11 20699 1 1 17 LYS HD2 H 18.008 -13.424 0.811 1.00 . A A . 18 LYS HD2 1 1
11 20700 1 1 17 LYS HD3 H 17.189 -13.986 -0.648 1.00 . A A . 18 LYS HD3 1 1
11 20701 1 1 17 LYS HE2 H 16.202 -15.004 1.323 1.00 . A A . 18 LYS HE2 1 1
11 20702 1 1 17 LYS HE3 H 17.002 -16.226 0.334 1.00 . A A . 18 LYS HE3 1 1
11 20703 1 1 17 LYS HG2 H 18.986 -15.580 -1.051 1.00 . A A . 18 LYS HG2 1 1
11 20704 1 1 17 LYS HG3 H 19.797 -15.058 0.425 1.00 . A A . 18 LYS HG3 1 1
11 20705 1 1 17 LYS HZ1 H 17.600 -16.671 2.549 1.00 . A A . 18 LYS HZ1 1 1
11 20706 1 1 17 LYS HZ2 H 17.935 -15.046 2.889 1.00 . A A . 18 LYS HZ2 1 1
11 20707 1 1 17 LYS HZ3 H 18.967 -15.930 1.870 1.00 . A A . 18 LYS HZ3 1 1
11 20708 1 1 17 LYS N N 22.055 -14.141 -0.196 1.00 . A A . 18 LYS N 1 1
11 20709 1 1 17 LYS NZ N 17.969 -15.782 2.150 1.00 . A A . 18 LYS NZ 1 1
11 20710 1 1 17 LYS O O 21.543 -11.721 -2.272 1.00 . A A . 18 LYS O 1 1
11 20711 1 1 18 THR C C 23.196 -12.106 -5.141 1.00 . A A . 19 THR C 1 1
11 20712 1 1 18 THR CA C 23.813 -12.262 -3.751 1.00 . A A . 19 THR CA 1 1
11 20713 1 1 18 THR CB C 25.286 -12.695 -3.877 1.00 . A A . 19 THR CB 1 1
11 20714 1 1 18 THR CG2 C 26.157 -11.539 -4.351 1.00 . A A . 19 THR CG2 1 1
11 20715 1 1 18 THR H H 23.361 -14.163 -2.948 1.00 . A A . 19 THR H 1 1
11 20716 1 1 18 THR HA H 23.783 -11.310 -3.240 1.00 . A A . 19 THR HA 1 1
11 20717 1 1 18 THR HB H 25.358 -13.499 -4.594 1.00 . A A . 19 THR HB 1 1
11 20718 1 1 18 THR HG1 H 25.123 -12.939 -1.917 1.00 . A A . 19 THR HG1 1 1
11 20719 1 1 18 THR HG21 H 26.043 -10.703 -3.675 1.00 . A A . 19 THR HG21 1 1
11 20720 1 1 18 THR HG22 H 25.854 -11.245 -5.342 1.00 . A A . 19 THR HG22 1 1
11 20721 1 1 18 THR HG23 H 27.194 -11.848 -4.369 1.00 . A A . 19 THR HG23 1 1
11 20722 1 1 18 THR N N 23.065 -13.222 -2.964 1.00 . A A . 19 THR N 1 1
11 20723 1 1 18 THR O O 23.782 -12.503 -6.149 1.00 . A A . 19 THR O 1 1
11 20724 1 1 18 THR OG1 O 25.765 -13.158 -2.607 1.00 . A A . 19 THR OG1 1 1
11 20725 1 1 19 ALA C C 21.665 -9.933 -7.015 1.00 . A A . 20 ALA C 1 1
11 20726 1 1 19 ALA CA C 21.306 -11.301 -6.450 1.00 . A A . 20 ALA CA 1 1
11 20727 1 1 19 ALA CB C 19.803 -11.427 -6.255 1.00 . A A . 20 ALA CB 1 1
11 20728 1 1 19 ALA H H 21.567 -11.262 -4.348 1.00 . A A . 20 ALA H 1 1
11 20729 1 1 19 ALA HA H 21.626 -12.060 -7.148 1.00 . A A . 20 ALA HA 1 1
11 20730 1 1 19 ALA HB1 H 19.571 -12.406 -5.859 1.00 . A A . 20 ALA HB1 1 1
11 20731 1 1 19 ALA HB2 H 19.303 -11.294 -7.203 1.00 . A A . 20 ALA HB2 1 1
11 20732 1 1 19 ALA HB3 H 19.465 -10.671 -5.562 1.00 . A A . 20 ALA HB3 1 1
11 20733 1 1 19 ALA N N 22.001 -11.532 -5.188 1.00 . A A . 20 ALA N 1 1
11 20734 1 1 19 ALA O O 20.809 -9.206 -7.527 1.00 . A A . 20 ALA O 1 1
11 20735 1 1 20 ALA C C 23.298 -8.086 -8.872 1.00 . A A . 21 ALA C 1 1
11 20736 1 1 20 ALA CA C 23.446 -8.299 -7.359 1.00 . A A . 21 ALA CA 1 1
11 20737 1 1 20 ALA CB C 24.893 -8.110 -6.922 1.00 . A A . 21 ALA CB 1 1
11 20738 1 1 20 ALA H H 23.577 -10.264 -6.583 1.00 . A A . 21 ALA H 1 1
11 20739 1 1 20 ALA HA H 22.852 -7.548 -6.854 1.00 . A A . 21 ALA HA 1 1
11 20740 1 1 20 ALA HB1 H 25.213 -7.104 -7.156 1.00 . A A . 21 ALA HB1 1 1
11 20741 1 1 20 ALA HB2 H 25.522 -8.816 -7.440 1.00 . A A . 21 ALA HB2 1 1
11 20742 1 1 20 ALA HB3 H 24.970 -8.274 -5.855 1.00 . A A . 21 ALA HB3 1 1
11 20743 1 1 20 ALA N N 22.946 -9.604 -6.933 1.00 . A A . 21 ALA N 1 1
11 20744 1 1 20 ALA O O 22.744 -7.070 -9.294 1.00 . A A . 21 ALA O 1 1
11 20745 1 1 21 PRO C C 22.237 -9.299 -11.676 1.00 . A A . 22 PRO C 1 1
11 20746 1 1 21 PRO CA C 23.628 -8.890 -11.182 1.00 . A A . 22 PRO CA 1 1
11 20747 1 1 21 PRO CB C 24.690 -9.846 -11.722 1.00 . A A . 22 PRO CB 1 1
11 20748 1 1 21 PRO CD C 24.493 -10.268 -9.367 1.00 . A A . 22 PRO CD 1 1
11 20749 1 1 21 PRO CG C 24.782 -10.921 -10.695 1.00 . A A . 22 PRO CG 1 1
11 20750 1 1 21 PRO HA H 23.845 -7.884 -11.508 1.00 . A A . 22 PRO HA 1 1
11 20751 1 1 21 PRO HB2 H 24.372 -10.237 -12.679 1.00 . A A . 22 PRO HB2 1 1
11 20752 1 1 21 PRO HB3 H 25.629 -9.325 -11.832 1.00 . A A . 22 PRO HB3 1 1
11 20753 1 1 21 PRO HD2 H 23.873 -10.911 -8.759 1.00 . A A . 22 PRO HD2 1 1
11 20754 1 1 21 PRO HD3 H 25.415 -10.040 -8.854 1.00 . A A . 22 PRO HD3 1 1
11 20755 1 1 21 PRO HG2 H 24.048 -11.686 -10.902 1.00 . A A . 22 PRO HG2 1 1
11 20756 1 1 21 PRO HG3 H 25.775 -11.342 -10.695 1.00 . A A . 22 PRO HG3 1 1
11 20757 1 1 21 PRO N N 23.769 -9.026 -9.727 1.00 . A A . 22 PRO N 1 1
11 20758 1 1 21 PRO O O 22.071 -9.724 -12.819 1.00 . A A . 22 PRO O 1 1
11 20759 1 1 22 GLN C C 18.929 -8.414 -10.706 1.00 . A A . 23 GLN C 1 1
11 20760 1 1 22 GLN CA C 19.871 -9.517 -11.145 1.00 . A A . 23 GLN CA 1 1
11 20761 1 1 22 GLN CB C 19.461 -10.836 -10.483 1.00 . A A . 23 GLN CB 1 1
11 20762 1 1 22 GLN CD C 19.985 -13.270 -10.085 1.00 . A A . 23 GLN CD 1 1
11 20763 1 1 22 GLN CG C 20.349 -12.013 -10.848 1.00 . A A . 23 GLN CG 1 1
11 20764 1 1 22 GLN H H 21.441 -8.822 -9.910 1.00 . A A . 23 GLN H 1 1
11 20765 1 1 22 GLN HA H 19.799 -9.622 -12.214 1.00 . A A . 23 GLN HA 1 1
11 20766 1 1 22 GLN HB2 H 19.491 -10.710 -9.411 1.00 . A A . 23 GLN HB2 1 1
11 20767 1 1 22 GLN HB3 H 18.449 -11.071 -10.779 1.00 . A A . 23 GLN HB3 1 1
11 20768 1 1 22 GLN HE21 H 20.647 -14.403 -11.579 1.00 . A A . 23 GLN HE21 1 1
11 20769 1 1 22 GLN HE22 H 20.016 -15.247 -10.202 1.00 . A A . 23 GLN HE22 1 1
11 20770 1 1 22 GLN HG2 H 20.249 -12.209 -11.905 1.00 . A A . 23 GLN HG2 1 1
11 20771 1 1 22 GLN HG3 H 21.374 -11.757 -10.625 1.00 . A A . 23 GLN HG3 1 1
11 20772 1 1 22 GLN N N 21.245 -9.171 -10.805 1.00 . A A . 23 GLN N 1 1
11 20773 1 1 22 GLN NE2 N 20.239 -14.422 -10.681 1.00 . A A . 23 GLN NE2 1 1
11 20774 1 1 22 GLN O O 18.265 -7.791 -11.533 1.00 . A A . 23 GLN O 1 1
11 20775 1 1 22 GLN OE1 O 19.486 -13.206 -8.963 1.00 . A A . 23 GLN OE1 1 1
11 20776 1 1 23 THR C C 16.532 -7.592 -8.866 1.00 . A A . 24 THR C 1 1
11 20777 1 1 23 THR CA C 18.004 -7.177 -8.802 1.00 . A A . 24 THR CA 1 1
11 20778 1 1 23 THR CB C 18.192 -5.794 -9.467 1.00 . A A . 24 THR CB 1 1
11 20779 1 1 23 THR CG2 C 17.410 -4.717 -8.735 1.00 . A A . 24 THR CG2 1 1
11 20780 1 1 23 THR H H 19.457 -8.712 -8.801 1.00 . A A . 24 THR H 1 1
11 20781 1 1 23 THR HA H 18.276 -7.082 -7.761 1.00 . A A . 24 THR HA 1 1
11 20782 1 1 23 THR HB H 17.840 -5.846 -10.487 1.00 . A A . 24 THR HB 1 1
11 20783 1 1 23 THR HG1 H 19.900 -5.400 -10.382 1.00 . A A . 24 THR HG1 1 1
11 20784 1 1 23 THR HG21 H 16.358 -4.964 -8.749 1.00 . A A . 24 THR HG21 1 1
11 20785 1 1 23 THR HG22 H 17.563 -3.765 -9.221 1.00 . A A . 24 THR HG22 1 1
11 20786 1 1 23 THR HG23 H 17.751 -4.657 -7.712 1.00 . A A . 24 THR HG23 1 1
11 20787 1 1 23 THR N N 18.878 -8.185 -9.395 1.00 . A A . 24 THR N 1 1
11 20788 1 1 23 THR O O 15.771 -7.327 -7.933 1.00 . A A . 24 THR O 1 1
11 20789 1 1 23 THR OG1 O 19.581 -5.448 -9.468 1.00 . A A . 24 THR OG1 1 1
11 20790 1 1 24 ARG C C 13.818 -7.517 -10.243 1.00 . A A . 25 ARG C 1 1
11 20791 1 1 24 ARG CA C 14.755 -8.698 -10.185 1.00 . A A . 25 ARG CA 1 1
11 20792 1 1 24 ARG CB C 14.348 -9.654 -9.076 1.00 . A A . 25 ARG CB 1 1
11 20793 1 1 24 ARG CD C 15.035 -11.788 -10.132 1.00 . A A . 25 ARG CD 1 1
11 20794 1 1 24 ARG CG C 15.295 -10.817 -8.996 1.00 . A A . 25 ARG CG 1 1
11 20795 1 1 24 ARG CZ C 16.135 -13.700 -11.214 1.00 . A A . 25 ARG CZ 1 1
11 20796 1 1 24 ARG H H 16.810 -8.424 -10.682 1.00 . A A . 25 ARG H 1 1
11 20797 1 1 24 ARG HA H 14.717 -9.218 -11.130 1.00 . A A . 25 ARG HA 1 1
11 20798 1 1 24 ARG HB2 H 14.357 -9.129 -8.130 1.00 . A A . 25 ARG HB2 1 1
11 20799 1 1 24 ARG HB3 H 13.356 -10.028 -9.273 1.00 . A A . 25 ARG HB3 1 1
11 20800 1 1 24 ARG HD2 H 14.028 -12.162 -10.039 1.00 . A A . 25 ARG HD2 1 1
11 20801 1 1 24 ARG HD3 H 15.128 -11.252 -11.066 1.00 . A A . 25 ARG HD3 1 1
11 20802 1 1 24 ARG HE H 16.455 -13.118 -9.319 1.00 . A A . 25 ARG HE 1 1
11 20803 1 1 24 ARG HG2 H 16.296 -10.415 -9.090 1.00 . A A . 25 ARG HG2 1 1
11 20804 1 1 24 ARG HG3 H 15.176 -11.321 -8.048 1.00 . A A . 25 ARG HG3 1 1
11 20805 1 1 24 ARG HH11 H 14.812 -12.685 -12.378 1.00 . A A . 25 ARG HH11 1 1
11 20806 1 1 24 ARG HH12 H 15.602 -14.036 -13.140 1.00 . A A . 25 ARG HH12 1 1
11 20807 1 1 24 ARG HH21 H 17.486 -14.927 -10.318 1.00 . A A . 25 ARG HH21 1 1
11 20808 1 1 24 ARG HH22 H 17.105 -15.309 -11.975 1.00 . A A . 25 ARG HH22 1 1
11 20809 1 1 24 ARG N N 16.138 -8.243 -9.976 1.00 . A A . 25 ARG N 1 1
11 20810 1 1 24 ARG NE N 15.955 -12.923 -10.147 1.00 . A A . 25 ARG NE 1 1
11 20811 1 1 24 ARG NH1 N 15.463 -13.457 -12.333 1.00 . A A . 25 ARG NH1 1 1
11 20812 1 1 24 ARG NH2 N 16.976 -14.725 -11.163 1.00 . A A . 25 ARG NH2 1 1
11 20813 1 1 24 ARG O O 12.598 -7.662 -10.267 1.00 . A A . 25 ARG O 1 1
11 20814 1 1 25 LEU C C 12.904 -4.930 -9.015 1.00 . A A . 26 LEU C 1 1
11 20815 1 1 25 LEU CA C 13.739 -5.073 -10.282 1.00 . A A . 26 LEU CA 1 1
11 20816 1 1 25 LEU CB C 12.848 -4.918 -11.530 1.00 . A A . 26 LEU CB 1 1
11 20817 1 1 25 LEU CD1 C 14.587 -3.562 -12.750 1.00 . A A . 26 LEU CD1 1 1
11 20818 1 1 25 LEU CD2 C 14.268 -5.975 -13.338 1.00 . A A . 26 LEU CD2 1 1
11 20819 1 1 25 LEU CG C 13.583 -4.699 -12.865 1.00 . A A . 26 LEU CG 1 1
11 20820 1 1 25 LEU H H 15.418 -6.371 -10.278 1.00 . A A . 26 LEU H 1 1
11 20821 1 1 25 LEU HA H 14.486 -4.295 -10.288 1.00 . A A . 26 LEU HA 1 1
11 20822 1 1 25 LEU HB2 H 12.244 -5.809 -11.621 1.00 . A A . 26 LEU HB2 1 1
11 20823 1 1 25 LEU HB3 H 12.190 -4.077 -11.367 1.00 . A A . 26 LEU HB3 1 1
11 20824 1 1 25 LEU HD11 H 15.322 -3.805 -11.996 1.00 . A A . 26 LEU HD11 1 1
11 20825 1 1 25 LEU HD12 H 14.071 -2.655 -12.470 1.00 . A A . 26 LEU HD12 1 1
11 20826 1 1 25 LEU HD13 H 15.078 -3.419 -13.700 1.00 . A A . 26 LEU HD13 1 1
11 20827 1 1 25 LEU HD21 H 13.527 -6.748 -13.485 1.00 . A A . 26 LEU HD21 1 1
11 20828 1 1 25 LEU HD22 H 14.981 -6.298 -12.595 1.00 . A A . 26 LEU HD22 1 1
11 20829 1 1 25 LEU HD23 H 14.780 -5.786 -14.271 1.00 . A A . 26 LEU HD23 1 1
11 20830 1 1 25 LEU HG H 12.858 -4.418 -13.615 1.00 . A A . 26 LEU HG 1 1
11 20831 1 1 25 LEU N N 14.436 -6.355 -10.277 1.00 . A A . 26 LEU N 1 1
11 20832 1 1 25 LEU O O 11.794 -4.396 -9.046 1.00 . A A . 26 LEU O 1 1
11 20833 1 1 26 THR C C 13.438 -4.491 -5.618 1.00 . A A . 27 THR C 1 1
11 20834 1 1 26 THR CA C 12.722 -5.374 -6.637 1.00 . A A . 27 THR CA 1 1
11 20835 1 1 26 THR CB C 12.508 -6.788 -6.048 1.00 . A A . 27 THR CB 1 1
11 20836 1 1 26 THR CG2 C 11.469 -7.553 -6.853 1.00 . A A . 27 THR CG2 1 1
11 20837 1 1 26 THR H H 14.345 -5.808 -7.927 1.00 . A A . 27 THR H 1 1
11 20838 1 1 26 THR HA H 11.747 -4.947 -6.834 1.00 . A A . 27 THR HA 1 1
11 20839 1 1 26 THR HB H 12.146 -6.684 -5.035 1.00 . A A . 27 THR HB 1 1
11 20840 1 1 26 THR HG1 H 14.187 -7.421 -6.875 1.00 . A A . 27 THR HG1 1 1
11 20841 1 1 26 THR HG21 H 10.532 -7.018 -6.829 1.00 . A A . 27 THR HG21 1 1
11 20842 1 1 26 THR HG22 H 11.337 -8.535 -6.425 1.00 . A A . 27 THR HG22 1 1
11 20843 1 1 26 THR HG23 H 11.804 -7.646 -7.876 1.00 . A A . 27 THR HG23 1 1
11 20844 1 1 26 THR N N 13.441 -5.417 -7.900 1.00 . A A . 27 THR N 1 1
11 20845 1 1 26 THR O O 14.397 -4.916 -4.968 1.00 . A A . 27 THR O 1 1
11 20846 1 1 26 THR OG1 O 13.740 -7.525 -6.029 1.00 . A A . 27 THR OG1 1 1
11 20847 1 1 27 PRO C C 13.045 -2.681 -3.075 1.00 . A A . 28 PRO C 1 1
11 20848 1 1 27 PRO CA C 13.525 -2.321 -4.477 1.00 . A A . 28 PRO CA 1 1
11 20849 1 1 27 PRO CB C 12.967 -0.963 -4.906 1.00 . A A . 28 PRO CB 1 1
11 20850 1 1 27 PRO CD C 11.912 -2.621 -6.276 1.00 . A A . 28 PRO CD 1 1
11 20851 1 1 27 PRO CG C 11.698 -1.285 -5.617 1.00 . A A . 28 PRO CG 1 1
11 20852 1 1 27 PRO HA H 14.606 -2.298 -4.498 1.00 . A A . 28 PRO HA 1 1
11 20853 1 1 27 PRO HB2 H 12.788 -0.352 -4.034 1.00 . A A . 28 PRO HB2 1 1
11 20854 1 1 27 PRO HB3 H 13.670 -0.469 -5.561 1.00 . A A . 28 PRO HB3 1 1
11 20855 1 1 27 PRO HD2 H 11.008 -3.213 -6.230 1.00 . A A . 28 PRO HD2 1 1
11 20856 1 1 27 PRO HD3 H 12.225 -2.491 -7.304 1.00 . A A . 28 PRO HD3 1 1
11 20857 1 1 27 PRO HG2 H 10.887 -1.344 -4.907 1.00 . A A . 28 PRO HG2 1 1
11 20858 1 1 27 PRO HG3 H 11.491 -0.528 -6.361 1.00 . A A . 28 PRO HG3 1 1
11 20859 1 1 27 PRO N N 12.986 -3.238 -5.475 1.00 . A A . 28 PRO N 1 1
11 20860 1 1 27 PRO O O 11.946 -3.212 -2.905 1.00 . A A . 28 PRO O 1 1
11 20861 1 1 28 TYR C C 12.521 -1.697 -0.123 1.00 . A A . 29 TYR C 1 1
11 20862 1 1 28 TYR CA C 13.528 -2.704 -0.688 1.00 . A A . 29 TYR CA 1 1
11 20863 1 1 28 TYR CB C 14.800 -2.765 0.172 1.00 . A A . 29 TYR CB 1 1
11 20864 1 1 28 TYR CD1 C 15.585 -0.426 0.744 1.00 . A A . 29 TYR CD1 1 1
11 20865 1 1 28 TYR CD2 C 16.798 -1.653 -0.900 1.00 . A A . 29 TYR CD2 1 1
11 20866 1 1 28 TYR CE1 C 16.450 0.639 0.595 1.00 . A A . 29 TYR CE1 1 1
11 20867 1 1 28 TYR CE2 C 17.670 -0.593 -1.053 1.00 . A A . 29 TYR CE2 1 1
11 20868 1 1 28 TYR CG C 15.741 -1.588 0.000 1.00 . A A . 29 TYR CG 1 1
11 20869 1 1 28 TYR CZ C 17.492 0.551 -0.303 1.00 . A A . 29 TYR CZ 1 1
11 20870 1 1 28 TYR H H 14.713 -1.944 -2.269 1.00 . A A . 29 TYR H 1 1
11 20871 1 1 28 TYR HA H 13.065 -3.680 -0.686 1.00 . A A . 29 TYR HA 1 1
11 20872 1 1 28 TYR HB2 H 14.518 -2.805 1.212 1.00 . A A . 29 TYR HB2 1 1
11 20873 1 1 28 TYR HB3 H 15.347 -3.663 -0.078 1.00 . A A . 29 TYR HB3 1 1
11 20874 1 1 28 TYR HD1 H 14.766 -0.359 1.448 1.00 . A A . 29 TYR HD1 1 1
11 20875 1 1 28 TYR HD2 H 16.933 -2.549 -1.486 1.00 . A A . 29 TYR HD2 1 1
11 20876 1 1 28 TYR HE1 H 16.310 1.536 1.184 1.00 . A A . 29 TYR HE1 1 1
11 20877 1 1 28 TYR HE2 H 18.485 -0.662 -1.758 1.00 . A A . 29 TYR HE2 1 1
11 20878 1 1 28 TYR HH H 18.399 2.111 0.371 1.00 . A A . 29 TYR HH 1 1
11 20879 1 1 28 TYR N N 13.863 -2.387 -2.074 1.00 . A A . 29 TYR N 1 1
11 20880 1 1 28 TYR O O 12.729 -1.107 0.937 1.00 . A A . 29 TYR O 1 1
11 20881 1 1 28 TYR OH O 18.356 1.612 -0.453 1.00 . A A . 29 TYR OH 1 1
11 20882 1 1 29 ALA C C 9.337 -1.207 0.437 1.00 . A A . 30 ALA C 1 1
11 20883 1 1 29 ALA CA C 10.388 -0.568 -0.461 1.00 . A A . 30 ALA CA 1 1
11 20884 1 1 29 ALA CB C 9.728 0.008 -1.702 1.00 . A A . 30 ALA CB 1 1
11 20885 1 1 29 ALA H H 11.292 -2.068 -1.648 1.00 . A A . 30 ALA H 1 1
11 20886 1 1 29 ALA HA H 10.863 0.241 0.073 1.00 . A A . 30 ALA HA 1 1
11 20887 1 1 29 ALA HB1 H 9.018 0.769 -1.411 1.00 . A A . 30 ALA HB1 1 1
11 20888 1 1 29 ALA HB2 H 9.214 -0.778 -2.234 1.00 . A A . 30 ALA HB2 1 1
11 20889 1 1 29 ALA HB3 H 10.482 0.442 -2.341 1.00 . A A . 30 ALA HB3 1 1
11 20890 1 1 29 ALA N N 11.417 -1.526 -0.838 1.00 . A A . 30 ALA N 1 1
11 20891 1 1 29 ALA O O 8.444 -0.525 0.940 1.00 . A A . 30 ALA O 1 1
11 20892 1 1 30 GLN C C 8.835 -3.095 2.957 1.00 . A A . 31 GLN C 1 1
11 20893 1 1 30 GLN CA C 8.497 -3.247 1.472 1.00 . A A . 31 GLN CA 1 1
11 20894 1 1 30 GLN CB C 8.456 -4.728 1.068 1.00 . A A . 31 GLN CB 1 1
11 20895 1 1 30 GLN CD C 9.724 -6.887 0.715 1.00 . A A . 31 GLN CD 1 1
11 20896 1 1 30 GLN CG C 9.817 -5.409 1.043 1.00 . A A . 31 GLN CG 1 1
11 20897 1 1 30 GLN H H 10.202 -2.994 0.243 1.00 . A A . 31 GLN H 1 1
11 20898 1 1 30 GLN HA H 7.519 -2.814 1.300 1.00 . A A . 31 GLN HA 1 1
11 20899 1 1 30 GLN HB2 H 7.830 -5.259 1.769 1.00 . A A . 31 GLN HB2 1 1
11 20900 1 1 30 GLN HB3 H 8.021 -4.808 0.083 1.00 . A A . 31 GLN HB3 1 1
11 20901 1 1 30 GLN HE21 H 11.333 -7.253 1.822 1.00 . A A . 31 GLN HE21 1 1
11 20902 1 1 30 GLN HE22 H 10.605 -8.634 1.067 1.00 . A A . 31 GLN HE22 1 1
11 20903 1 1 30 GLN HG2 H 10.433 -4.929 0.298 1.00 . A A . 31 GLN HG2 1 1
11 20904 1 1 30 GLN HG3 H 10.277 -5.299 2.014 1.00 . A A . 31 GLN HG3 1 1
11 20905 1 1 30 GLN N N 9.451 -2.514 0.646 1.00 . A A . 31 GLN N 1 1
11 20906 1 1 30 GLN NE2 N 10.645 -7.668 1.250 1.00 . A A . 31 GLN NE2 1 1
11 20907 1 1 30 GLN O O 9.050 -4.074 3.672 1.00 . A A . 31 GLN O 1 1
11 20908 1 1 30 GLN OE1 O 8.828 -7.323 -0.010 1.00 . A A . 31 GLN OE1 1 1
11 20909 1 1 31 ALA C C 8.061 -0.721 5.424 1.00 . A A . 32 ALA C 1 1
11 20910 1 1 31 ALA CA C 9.185 -1.536 4.796 1.00 . A A . 32 ALA CA 1 1
11 20911 1 1 31 ALA CB C 10.507 -0.784 4.880 1.00 . A A . 32 ALA CB 1 1
11 20912 1 1 31 ALA H H 8.687 -1.114 2.786 1.00 . A A . 32 ALA H 1 1
11 20913 1 1 31 ALA HA H 9.289 -2.465 5.336 1.00 . A A . 32 ALA HA 1 1
11 20914 1 1 31 ALA HB1 H 10.425 0.148 4.340 1.00 . A A . 32 ALA HB1 1 1
11 20915 1 1 31 ALA HB2 H 11.290 -1.386 4.444 1.00 . A A . 32 ALA HB2 1 1
11 20916 1 1 31 ALA HB3 H 10.741 -0.581 5.915 1.00 . A A . 32 ALA HB3 1 1
11 20917 1 1 31 ALA N N 8.876 -1.849 3.409 1.00 . A A . 32 ALA N 1 1
11 20918 1 1 31 ALA O O 8.273 0.024 6.386 1.00 . A A . 32 ALA O 1 1
11 20919 1 1 32 GLY C C 5.082 -0.876 6.565 1.00 . A A . 33 GLY C 1 1
11 20920 1 1 32 GLY CA C 5.706 -0.160 5.386 1.00 . A A . 33 GLY CA 1 1
11 20921 1 1 32 GLY H H 6.755 -1.486 4.112 1.00 . A A . 33 GLY H 1 1
11 20922 1 1 32 GLY HA2 H 6.011 0.828 5.697 1.00 . A A . 33 GLY HA2 1 1
11 20923 1 1 32 GLY HA3 H 4.968 -0.071 4.601 1.00 . A A . 33 GLY HA3 1 1
11 20924 1 1 32 GLY N N 6.862 -0.869 4.872 1.00 . A A . 33 GLY N 1 1
11 20925 1 1 32 GLY O O 3.993 -1.449 6.457 1.00 . A A . 33 GLY O 1 1
11 20926 1 1 33 GLU C C 4.150 -0.808 9.554 1.00 . A A . 34 GLU C 1 1
11 20927 1 1 33 GLU CA C 5.341 -1.519 8.908 1.00 . A A . 34 GLU CA 1 1
11 20928 1 1 33 GLU CB C 6.506 -1.598 9.897 1.00 . A A . 34 GLU CB 1 1
11 20929 1 1 33 GLU CD C 7.369 -3.872 9.235 1.00 . A A . 34 GLU CD 1 1
11 20930 1 1 33 GLU CG C 7.689 -2.399 9.378 1.00 . A A . 34 GLU CG 1 1
11 20931 1 1 33 GLU H H 6.619 -0.339 7.708 1.00 . A A . 34 GLU H 1 1
11 20932 1 1 33 GLU HA H 5.044 -2.521 8.636 1.00 . A A . 34 GLU HA 1 1
11 20933 1 1 33 GLU HB2 H 6.845 -0.596 10.118 1.00 . A A . 34 GLU HB2 1 1
11 20934 1 1 33 GLU HB3 H 6.159 -2.061 10.807 1.00 . A A . 34 GLU HB3 1 1
11 20935 1 1 33 GLU HG2 H 7.976 -2.010 8.413 1.00 . A A . 34 GLU HG2 1 1
11 20936 1 1 33 GLU HG3 H 8.511 -2.289 10.070 1.00 . A A . 34 GLU HG3 1 1
11 20937 1 1 33 GLU N N 5.777 -0.840 7.693 1.00 . A A . 34 GLU N 1 1
11 20938 1 1 33 GLU O O 4.267 -0.237 10.642 1.00 . A A . 34 GLU O 1 1
11 20939 1 1 33 GLU OE1 O 7.449 -4.599 10.245 1.00 . A A . 34 GLU OE1 1 1
11 20940 1 1 33 GLU OE2 O 7.041 -4.313 8.116 1.00 . A A . 34 GLU OE2 1 1
11 20941 1 1 34 ASP C C 0.712 -0.373 8.226 1.00 . A A . 35 ASP C 1 1
11 20942 1 1 34 ASP CA C 1.775 -0.212 9.306 1.00 . A A . 35 ASP CA 1 1
11 20943 1 1 34 ASP CB C 2.016 1.289 9.557 1.00 . A A . 35 ASP CB 1 1
11 20944 1 1 34 ASP CG C 0.795 2.019 10.101 1.00 . A A . 35 ASP CG 1 1
11 20945 1 1 34 ASP H H 2.993 -1.403 8.046 1.00 . A A . 35 ASP H 1 1
11 20946 1 1 34 ASP HA H 1.434 -0.681 10.218 1.00 . A A . 35 ASP HA 1 1
11 20947 1 1 34 ASP HB2 H 2.819 1.400 10.269 1.00 . A A . 35 ASP HB2 1 1
11 20948 1 1 34 ASP HB3 H 2.303 1.757 8.627 1.00 . A A . 35 ASP HB3 1 1
11 20949 1 1 34 ASP N N 3.008 -0.875 8.875 1.00 . A A . 35 ASP N 1 1
11 20950 1 1 34 ASP O O -0.487 -0.377 8.507 1.00 . A A . 35 ASP O 1 1
11 20951 1 1 34 ASP OD1 O 0.637 2.077 11.339 1.00 . A A . 35 ASP OD1 1 1
11 20952 1 1 34 ASP OD2 O 0.011 2.568 9.299 1.00 . A A . 35 ASP OD2 1 1
11 20953 1 1 35 ASN C C -0.164 0.880 5.513 1.00 . A A . 36 ASN C 1 1
11 20954 1 1 35 ASN CA C 0.347 -0.527 5.776 1.00 . A A . 36 ASN CA 1 1
11 20955 1 1 35 ASN CB C -0.842 -1.498 5.865 1.00 . A A . 36 ASN CB 1 1
11 20956 1 1 35 ASN CG C -0.426 -2.955 5.815 1.00 . A A . 36 ASN CG 1 1
11 20957 1 1 35 ASN H H 2.158 -0.658 6.866 1.00 . A A . 36 ASN H 1 1
11 20958 1 1 35 ASN HA H 0.973 -0.820 4.947 1.00 . A A . 36 ASN HA 1 1
11 20959 1 1 35 ASN HB2 H -1.368 -1.328 6.792 1.00 . A A . 36 ASN HB2 1 1
11 20960 1 1 35 ASN HB3 H -1.511 -1.307 5.038 1.00 . A A . 36 ASN HB3 1 1
11 20961 1 1 35 ASN HD21 H -0.532 -3.084 7.792 1.00 . A A . 36 ASN HD21 1 1
11 20962 1 1 35 ASN HD22 H -0.054 -4.525 6.968 1.00 . A A . 36 ASN HD22 1 1
11 20963 1 1 35 ASN N N 1.190 -0.535 6.982 1.00 . A A . 36 ASN N 1 1
11 20964 1 1 35 ASN ND2 N -0.332 -3.584 6.974 1.00 . A A . 36 ASN ND2 1 1
11 20965 1 1 35 ASN O O -0.930 1.110 4.580 1.00 . A A . 36 ASN O 1 1
11 20966 1 1 35 ASN OD1 O -0.229 -3.520 4.741 1.00 . A A . 36 ASN OD1 1 1
11 20967 1 1 36 TRP C C -1.663 3.321 6.369 1.00 . A A . 37 TRP C 1 1
11 20968 1 1 36 TRP CA C -0.147 3.210 6.309 1.00 . A A . 37 TRP CA 1 1
11 20969 1 1 36 TRP CB C 0.352 3.907 5.039 1.00 . A A . 37 TRP CB 1 1
11 20970 1 1 36 TRP CD1 C 2.838 3.685 5.617 1.00 . A A . 37 TRP CD1 1 1
11 20971 1 1 36 TRP CD2 C 2.363 3.415 3.447 1.00 . A A . 37 TRP CD2 1 1
11 20972 1 1 36 TRP CE2 C 3.750 3.260 3.622 1.00 . A A . 37 TRP CE2 1 1
11 20973 1 1 36 TRP CE3 C 1.826 3.294 2.162 1.00 . A A . 37 TRP CE3 1 1
11 20974 1 1 36 TRP CG C 1.799 3.675 4.736 1.00 . A A . 37 TRP CG 1 1
11 20975 1 1 36 TRP CH2 C 4.053 2.874 1.309 1.00 . A A . 37 TRP CH2 1 1
11 20976 1 1 36 TRP CZ2 C 4.607 2.987 2.557 1.00 . A A . 37 TRP CZ2 1 1
11 20977 1 1 36 TRP CZ3 C 2.675 3.025 1.108 1.00 . A A . 37 TRP CZ3 1 1
11 20978 1 1 36 TRP H H 0.915 1.546 7.051 1.00 . A A . 37 TRP H 1 1
11 20979 1 1 36 TRP HA H 0.269 3.711 7.170 1.00 . A A . 37 TRP HA 1 1
11 20980 1 1 36 TRP HB2 H -0.221 3.551 4.197 1.00 . A A . 37 TRP HB2 1 1
11 20981 1 1 36 TRP HB3 H 0.200 4.971 5.143 1.00 . A A . 37 TRP HB3 1 1
11 20982 1 1 36 TRP HD1 H 2.736 3.860 6.677 1.00 . A A . 37 TRP HD1 1 1
11 20983 1 1 36 TRP HE1 H 4.903 3.367 5.380 1.00 . A A . 37 TRP HE1 1 1
11 20984 1 1 36 TRP HE3 H 0.766 3.407 1.987 1.00 . A A . 37 TRP HE3 1 1
11 20985 1 1 36 TRP HH2 H 4.679 2.663 0.453 1.00 . A A . 37 TRP HH2 1 1
11 20986 1 1 36 TRP HZ2 H 5.671 2.866 2.696 1.00 . A A . 37 TRP HZ2 1 1
11 20987 1 1 36 TRP HZ3 H 2.277 2.929 0.110 1.00 . A A . 37 TRP HZ3 1 1
11 20988 1 1 36 TRP N N 0.275 1.813 6.358 1.00 . A A . 37 TRP N 1 1
11 20989 1 1 36 TRP NE1 N 4.014 3.425 4.958 1.00 . A A . 37 TRP NE1 1 1
11 20990 1 1 36 TRP O O -2.223 4.326 5.964 1.00 . A A . 37 TRP O 1 1
11 20991 1 1 37 ARG C C -4.447 3.316 7.640 1.00 . A A . 38 ARG C 1 1
11 20992 1 1 37 ARG CA C -3.777 2.223 6.826 1.00 . A A . 38 ARG CA 1 1
11 20993 1 1 37 ARG CB C -4.277 0.852 7.262 1.00 . A A . 38 ARG CB 1 1
11 20994 1 1 37 ARG CD C -4.000 -1.130 8.782 1.00 . A A . 38 ARG CD 1 1
11 20995 1 1 37 ARG CG C -3.579 0.301 8.497 1.00 . A A . 38 ARG CG 1 1
11 20996 1 1 37 ARG CZ C -3.415 -2.866 10.440 1.00 . A A . 38 ARG CZ 1 1
11 20997 1 1 37 ARG H H -1.825 1.600 7.364 1.00 . A A . 38 ARG H 1 1
11 20998 1 1 37 ARG HA H -4.047 2.367 5.792 1.00 . A A . 38 ARG HA 1 1
11 20999 1 1 37 ARG HB2 H -5.333 0.934 7.478 1.00 . A A . 38 ARG HB2 1 1
11 21000 1 1 37 ARG HB3 H -4.136 0.153 6.450 1.00 . A A . 38 ARG HB3 1 1
11 21001 1 1 37 ARG HD2 H -4.995 -1.120 9.203 1.00 . A A . 38 ARG HD2 1 1
11 21002 1 1 37 ARG HD3 H -4.006 -1.684 7.854 1.00 . A A . 38 ARG HD3 1 1
11 21003 1 1 37 ARG HE H -2.188 -1.407 9.817 1.00 . A A . 38 ARG HE 1 1
11 21004 1 1 37 ARG HG2 H -2.512 0.326 8.337 1.00 . A A . 38 ARG HG2 1 1
11 21005 1 1 37 ARG HG3 H -3.833 0.919 9.347 1.00 . A A . 38 ARG HG3 1 1
11 21006 1 1 37 ARG HH11 H -5.303 -2.999 9.705 1.00 . A A . 38 ARG HH11 1 1
11 21007 1 1 37 ARG HH12 H -4.874 -4.207 10.882 1.00 . A A . 38 ARG HH12 1 1
11 21008 1 1 37 ARG HH21 H -1.591 -3.022 11.326 1.00 . A A . 38 ARG HH21 1 1
11 21009 1 1 37 ARG HH22 H -2.760 -4.230 11.799 1.00 . A A . 38 ARG HH22 1 1
11 21010 1 1 37 ARG N N -2.325 2.304 6.902 1.00 . A A . 38 ARG N 1 1
11 21011 1 1 37 ARG NE N -3.093 -1.789 9.723 1.00 . A A . 38 ARG NE 1 1
11 21012 1 1 37 ARG NH1 N -4.623 -3.400 10.332 1.00 . A A . 38 ARG NH1 1 1
11 21013 1 1 37 ARG NH2 N -2.521 -3.415 11.253 1.00 . A A . 38 ARG NH2 1 1
11 21014 1 1 37 ARG O O -5.390 3.946 7.170 1.00 . A A . 38 ARG O 1 1
11 21015 1 1 38 SER C C -4.234 5.959 9.058 1.00 . A A . 39 SER C 1 1
11 21016 1 1 38 SER CA C -4.503 4.599 9.690 1.00 . A A . 39 SER CA 1 1
11 21017 1 1 38 SER CB C -3.879 4.505 11.082 1.00 . A A . 39 SER CB 1 1
11 21018 1 1 38 SER H H -3.202 3.017 9.173 1.00 . A A . 39 SER H 1 1
11 21019 1 1 38 SER HA H -5.571 4.452 9.766 1.00 . A A . 39 SER HA 1 1
11 21020 1 1 38 SER HB2 H -4.062 5.420 11.622 1.00 . A A . 39 SER HB2 1 1
11 21021 1 1 38 SER HB3 H -4.315 3.674 11.616 1.00 . A A . 39 SER HB3 1 1
11 21022 1 1 38 SER HG H -2.201 3.657 11.646 1.00 . A A . 39 SER HG 1 1
11 21023 1 1 38 SER N N -3.958 3.549 8.846 1.00 . A A . 39 SER N 1 1
11 21024 1 1 38 SER O O -5.090 6.851 9.059 1.00 . A A . 39 SER O 1 1
11 21025 1 1 38 SER OG O -2.479 4.302 10.986 1.00 . A A . 39 SER OG 1 1
11 21026 1 1 39 ARG C C -3.469 7.533 6.572 1.00 . A A . 40 ARG C 1 1
11 21027 1 1 39 ARG CA C -2.637 7.308 7.832 1.00 . A A . 40 ARG CA 1 1
11 21028 1 1 39 ARG CB C -1.148 7.237 7.467 1.00 . A A . 40 ARG CB 1 1
11 21029 1 1 39 ARG CD C -0.307 6.529 9.751 1.00 . A A . 40 ARG CD 1 1
11 21030 1 1 39 ARG CG C -0.318 6.229 8.261 1.00 . A A . 40 ARG CG 1 1
11 21031 1 1 39 ARG CZ C 1.003 5.551 11.602 1.00 . A A . 40 ARG CZ 1 1
11 21032 1 1 39 ARG H H -2.432 5.332 8.482 1.00 . A A . 40 ARG H 1 1
11 21033 1 1 39 ARG HA H -2.799 8.126 8.517 1.00 . A A . 40 ARG HA 1 1
11 21034 1 1 39 ARG HB2 H -1.051 6.999 6.413 1.00 . A A . 40 ARG HB2 1 1
11 21035 1 1 39 ARG HB3 H -0.734 8.201 7.633 1.00 . A A . 40 ARG HB3 1 1
11 21036 1 1 39 ARG HD2 H 0.295 7.407 9.924 1.00 . A A . 40 ARG HD2 1 1
11 21037 1 1 39 ARG HD3 H -1.320 6.716 10.076 1.00 . A A . 40 ARG HD3 1 1
11 21038 1 1 39 ARG HE H 0.015 4.497 10.212 1.00 . A A . 40 ARG HE 1 1
11 21039 1 1 39 ARG HG2 H -0.716 5.241 8.105 1.00 . A A . 40 ARG HG2 1 1
11 21040 1 1 39 ARG HG3 H 0.699 6.261 7.896 1.00 . A A . 40 ARG HG3 1 1
11 21041 1 1 39 ARG HH11 H 1.051 7.576 11.522 1.00 . A A . 40 ARG HH11 1 1
11 21042 1 1 39 ARG HH12 H 1.944 6.866 12.825 1.00 . A A . 40 ARG HH12 1 1
11 21043 1 1 39 ARG HH21 H 1.149 3.549 11.936 1.00 . A A . 40 ARG HH21 1 1
11 21044 1 1 39 ARG HH22 H 1.986 4.569 13.085 1.00 . A A . 40 ARG HH22 1 1
11 21045 1 1 39 ARG N N -3.049 6.086 8.476 1.00 . A A . 40 ARG N 1 1
11 21046 1 1 39 ARG NE N 0.243 5.411 10.519 1.00 . A A . 40 ARG NE 1 1
11 21047 1 1 39 ARG NH1 N 1.356 6.763 12.020 1.00 . A A . 40 ARG NH1 1 1
11 21048 1 1 39 ARG NH2 N 1.413 4.475 12.261 1.00 . A A . 40 ARG NH2 1 1
11 21049 1 1 39 ARG O O -3.992 8.622 6.335 1.00 . A A . 40 ARG O 1 1
11 21050 1 1 40 ILE C C -5.834 6.777 4.856 1.00 . A A . 41 ILE C 1 1
11 21051 1 1 40 ILE CA C -4.367 6.513 4.549 1.00 . A A . 41 ILE CA 1 1
11 21052 1 1 40 ILE CB C -4.223 5.185 3.758 1.00 . A A . 41 ILE CB 1 1
11 21053 1 1 40 ILE CD1 C -2.597 3.819 2.337 1.00 . A A . 41 ILE CD1 1 1
11 21054 1 1 40 ILE CG1 C -2.849 5.113 3.081 1.00 . A A . 41 ILE CG1 1 1
11 21055 1 1 40 ILE CG2 C -5.334 5.024 2.730 1.00 . A A . 41 ILE CG2 1 1
11 21056 1 1 40 ILE H H -3.122 5.646 6.014 1.00 . A A . 41 ILE H 1 1
11 21057 1 1 40 ILE HA H -3.982 7.321 3.937 1.00 . A A . 41 ILE HA 1 1
11 21058 1 1 40 ILE HB H -4.308 4.373 4.462 1.00 . A A . 41 ILE HB 1 1
11 21059 1 1 40 ILE HD11 H -1.621 3.853 1.874 1.00 . A A . 41 ILE HD11 1 1
11 21060 1 1 40 ILE HD12 H -3.351 3.688 1.574 1.00 . A A . 41 ILE HD12 1 1
11 21061 1 1 40 ILE HD13 H -2.637 2.990 3.029 1.00 . A A . 41 ILE HD13 1 1
11 21062 1 1 40 ILE HG12 H -2.764 5.921 2.373 1.00 . A A . 41 ILE HG12 1 1
11 21063 1 1 40 ILE HG13 H -2.080 5.219 3.832 1.00 . A A . 41 ILE HG13 1 1
11 21064 1 1 40 ILE HG21 H -6.289 4.993 3.233 1.00 . A A . 41 ILE HG21 1 1
11 21065 1 1 40 ILE HG22 H -5.184 4.107 2.183 1.00 . A A . 41 ILE HG22 1 1
11 21066 1 1 40 ILE HG23 H -5.314 5.860 2.046 1.00 . A A . 41 ILE HG23 1 1
11 21067 1 1 40 ILE N N -3.587 6.481 5.773 1.00 . A A . 41 ILE N 1 1
11 21068 1 1 40 ILE O O -6.499 7.499 4.125 1.00 . A A . 41 ILE O 1 1
11 21069 1 1 41 SER C C -7.999 7.930 6.525 1.00 . A A . 42 SER C 1 1
11 21070 1 1 41 SER CA C -7.704 6.436 6.374 1.00 . A A . 42 SER CA 1 1
11 21071 1 1 41 SER CB C -7.990 5.703 7.685 1.00 . A A . 42 SER CB 1 1
11 21072 1 1 41 SER H H -5.752 5.596 6.480 1.00 . A A . 42 SER H 1 1
11 21073 1 1 41 SER HA H -8.349 6.033 5.605 1.00 . A A . 42 SER HA 1 1
11 21074 1 1 41 SER HB2 H -7.239 5.970 8.417 1.00 . A A . 42 SER HB2 1 1
11 21075 1 1 41 SER HB3 H -8.966 5.985 8.048 1.00 . A A . 42 SER HB3 1 1
11 21076 1 1 41 SER HG H -7.039 4.002 7.441 1.00 . A A . 42 SER HG 1 1
11 21077 1 1 41 SER N N -6.326 6.207 5.952 1.00 . A A . 42 SER N 1 1
11 21078 1 1 41 SER O O -9.090 8.391 6.173 1.00 . A A . 42 SER O 1 1
11 21079 1 1 41 SER OG O -7.960 4.297 7.490 1.00 . A A . 42 SER OG 1 1
11 21080 1 1 42 GLY C C -7.268 10.792 5.775 1.00 . A A . 43 GLY C 1 1
11 21081 1 1 42 GLY CA C -7.182 10.121 7.133 1.00 . A A . 43 GLY CA 1 1
11 21082 1 1 42 GLY H H -6.178 8.255 7.316 1.00 . A A . 43 GLY H 1 1
11 21083 1 1 42 GLY HA2 H -8.087 10.330 7.685 1.00 . A A . 43 GLY HA2 1 1
11 21084 1 1 42 GLY HA3 H -6.339 10.529 7.672 1.00 . A A . 43 GLY HA3 1 1
11 21085 1 1 42 GLY N N -7.020 8.681 7.021 1.00 . A A . 43 GLY N 1 1
11 21086 1 1 42 GLY O O -8.125 11.643 5.543 1.00 . A A . 43 GLY O 1 1
11 21087 1 1 43 ARG C C -7.548 10.479 2.706 1.00 . A A . 44 ARG C 1 1
11 21088 1 1 43 ARG CA C -6.339 10.926 3.529 1.00 . A A . 44 ARG CA 1 1
11 21089 1 1 43 ARG CB C -5.042 10.498 2.854 1.00 . A A . 44 ARG CB 1 1
11 21090 1 1 43 ARG CD C -3.498 11.261 4.688 1.00 . A A . 44 ARG CD 1 1
11 21091 1 1 43 ARG CG C -3.837 11.352 3.211 1.00 . A A . 44 ARG CG 1 1
11 21092 1 1 43 ARG CZ C -1.950 12.329 6.281 1.00 . A A . 44 ARG CZ 1 1
11 21093 1 1 43 ARG H H -5.746 9.688 5.112 1.00 . A A . 44 ARG H 1 1
11 21094 1 1 43 ARG HA H -6.352 12.003 3.607 1.00 . A A . 44 ARG HA 1 1
11 21095 1 1 43 ARG HB2 H -4.827 9.479 3.137 1.00 . A A . 44 ARG HB2 1 1
11 21096 1 1 43 ARG HB3 H -5.182 10.536 1.795 1.00 . A A . 44 ARG HB3 1 1
11 21097 1 1 43 ARG HD2 H -4.341 11.624 5.260 1.00 . A A . 44 ARG HD2 1 1
11 21098 1 1 43 ARG HD3 H -3.317 10.223 4.938 1.00 . A A . 44 ARG HD3 1 1
11 21099 1 1 43 ARG HE H -1.753 12.374 4.287 1.00 . A A . 44 ARG HE 1 1
11 21100 1 1 43 ARG HG2 H -2.987 11.016 2.637 1.00 . A A . 44 ARG HG2 1 1
11 21101 1 1 43 ARG HG3 H -4.056 12.381 2.964 1.00 . A A . 44 ARG HG3 1 1
11 21102 1 1 43 ARG HH11 H -3.556 11.444 7.143 1.00 . A A . 44 ARG HH11 1 1
11 21103 1 1 43 ARG HH12 H -2.417 12.145 8.245 1.00 . A A . 44 ARG HH12 1 1
11 21104 1 1 43 ARG HH21 H -0.263 13.313 5.732 1.00 . A A . 44 ARG HH21 1 1
11 21105 1 1 43 ARG HH22 H -0.553 13.227 7.446 1.00 . A A . 44 ARG HH22 1 1
11 21106 1 1 43 ARG N N -6.386 10.386 4.872 1.00 . A A . 44 ARG N 1 1
11 21107 1 1 43 ARG NE N -2.318 12.047 5.034 1.00 . A A . 44 ARG NE 1 1
11 21108 1 1 43 ARG NH1 N -2.703 11.944 7.303 1.00 . A A . 44 ARG NH1 1 1
11 21109 1 1 43 ARG NH2 N -0.834 13.010 6.502 1.00 . A A . 44 ARG NH2 1 1
11 21110 1 1 43 ARG O O -8.012 11.194 1.825 1.00 . A A . 44 ARG O 1 1
11 21111 1 1 44 LEU C C -10.426 9.617 2.680 1.00 . A A . 45 LEU C 1 1
11 21112 1 1 44 LEU CA C -9.222 8.744 2.333 1.00 . A A . 45 LEU CA 1 1
11 21113 1 1 44 LEU CB C -9.440 7.308 2.818 1.00 . A A . 45 LEU CB 1 1
11 21114 1 1 44 LEU CD1 C -9.811 4.890 2.316 1.00 . A A . 45 LEU CD1 1 1
11 21115 1 1 44 LEU CD2 C -11.303 6.583 1.283 1.00 . A A . 45 LEU CD2 1 1
11 21116 1 1 44 LEU CG C -9.891 6.298 1.761 1.00 . A A . 45 LEU CG 1 1
11 21117 1 1 44 LEU H H -7.572 8.721 3.649 1.00 . A A . 45 LEU H 1 1
11 21118 1 1 44 LEU HA H -9.065 8.749 1.265 1.00 . A A . 45 LEU HA 1 1
11 21119 1 1 44 LEU HB2 H -8.511 6.954 3.240 1.00 . A A . 45 LEU HB2 1 1
11 21120 1 1 44 LEU HB3 H -10.179 7.331 3.601 1.00 . A A . 45 LEU HB3 1 1
11 21121 1 1 44 LEU HD11 H -10.449 4.810 3.186 1.00 . A A . 45 LEU HD11 1 1
11 21122 1 1 44 LEU HD12 H -8.790 4.673 2.594 1.00 . A A . 45 LEU HD12 1 1
11 21123 1 1 44 LEU HD13 H -10.138 4.185 1.565 1.00 . A A . 45 LEU HD13 1 1
11 21124 1 1 44 LEU HD21 H -11.959 6.672 2.136 1.00 . A A . 45 LEU HD21 1 1
11 21125 1 1 44 LEU HD22 H -11.641 5.770 0.655 1.00 . A A . 45 LEU HD22 1 1
11 21126 1 1 44 LEU HD23 H -11.314 7.505 0.721 1.00 . A A . 45 LEU HD23 1 1
11 21127 1 1 44 LEU HG H -9.230 6.364 0.914 1.00 . A A . 45 LEU HG 1 1
11 21128 1 1 44 LEU N N -8.033 9.279 2.985 1.00 . A A . 45 LEU N 1 1
11 21129 1 1 44 LEU O O -11.333 9.810 1.878 1.00 . A A . 45 LEU O 1 1
11 21130 1 1 45 ASN C C -11.340 12.391 3.688 1.00 . A A . 46 ASN C 1 1
11 21131 1 1 45 ASN CA C -11.418 11.056 4.406 1.00 . A A . 46 ASN CA 1 1
11 21132 1 1 45 ASN CB C -11.237 11.251 5.921 1.00 . A A . 46 ASN CB 1 1
11 21133 1 1 45 ASN CG C -12.086 12.377 6.488 1.00 . A A . 46 ASN CG 1 1
11 21134 1 1 45 ASN H H -9.609 9.978 4.437 1.00 . A A . 46 ASN H 1 1
11 21135 1 1 45 ASN HA H -12.381 10.606 4.215 1.00 . A A . 46 ASN HA 1 1
11 21136 1 1 45 ASN HB2 H -11.509 10.338 6.428 1.00 . A A . 46 ASN HB2 1 1
11 21137 1 1 45 ASN HB3 H -10.200 11.471 6.126 1.00 . A A . 46 ASN HB3 1 1
11 21138 1 1 45 ASN HD21 H -13.567 11.114 6.876 1.00 . A A . 46 ASN HD21 1 1
11 21139 1 1 45 ASN HD22 H -13.857 12.762 7.301 1.00 . A A . 46 ASN HD22 1 1
11 21140 1 1 45 ASN N N -10.384 10.160 3.889 1.00 . A A . 46 ASN N 1 1
11 21141 1 1 45 ASN ND2 N -13.289 12.050 6.934 1.00 . A A . 46 ASN ND2 1 1
11 21142 1 1 45 ASN O O -12.346 13.075 3.491 1.00 . A A . 46 ASN O 1 1
11 21143 1 1 45 ASN OD1 O -11.651 13.530 6.547 1.00 . A A . 46 ASN OD1 1 1
11 21144 1 1 46 ARG C C -10.639 13.824 1.155 1.00 . A A . 47 ARG C 1 1
11 21145 1 1 46 ARG CA C -9.868 13.910 2.475 1.00 . A A . 47 ARG CA 1 1
11 21146 1 1 46 ARG CB C -8.350 14.043 2.252 1.00 . A A . 47 ARG CB 1 1
11 21147 1 1 46 ARG CD C -6.402 14.489 0.733 1.00 . A A . 47 ARG CD 1 1
11 21148 1 1 46 ARG CG C -7.919 14.374 0.828 1.00 . A A . 47 ARG CG 1 1
11 21149 1 1 46 ARG CZ C -4.683 14.562 -1.042 1.00 . A A . 47 ARG CZ 1 1
11 21150 1 1 46 ARG H H -9.360 12.191 3.570 1.00 . A A . 47 ARG H 1 1
11 21151 1 1 46 ARG HA H -10.216 14.773 3.021 1.00 . A A . 47 ARG HA 1 1
11 21152 1 1 46 ARG HB2 H -7.977 14.817 2.902 1.00 . A A . 47 ARG HB2 1 1
11 21153 1 1 46 ARG HB3 H -7.882 13.108 2.530 1.00 . A A . 47 ARG HB3 1 1
11 21154 1 1 46 ARG HD2 H -6.076 15.300 1.366 1.00 . A A . 47 ARG HD2 1 1
11 21155 1 1 46 ARG HD3 H -5.964 13.565 1.082 1.00 . A A . 47 ARG HD3 1 1
11 21156 1 1 46 ARG HE H -6.613 15.055 -1.287 1.00 . A A . 47 ARG HE 1 1
11 21157 1 1 46 ARG HG2 H -8.256 13.584 0.166 1.00 . A A . 47 ARG HG2 1 1
11 21158 1 1 46 ARG HG3 H -8.364 15.313 0.534 1.00 . A A . 47 ARG HG3 1 1
11 21159 1 1 46 ARG HH11 H -3.951 14.076 0.795 1.00 . A A . 47 ARG HH11 1 1
11 21160 1 1 46 ARG HH12 H -2.790 14.070 -0.504 1.00 . A A . 47 ARG HH12 1 1
11 21161 1 1 46 ARG HH21 H -5.064 15.060 -2.967 1.00 . A A . 47 ARG HH21 1 1
11 21162 1 1 46 ARG HH22 H -3.421 14.630 -2.623 1.00 . A A . 47 ARG HH22 1 1
11 21163 1 1 46 ARG N N -10.123 12.741 3.293 1.00 . A A . 47 ARG N 1 1
11 21164 1 1 46 ARG NE N -5.941 14.741 -0.632 1.00 . A A . 47 ARG NE 1 1
11 21165 1 1 46 ARG NH1 N -3.734 14.207 -0.183 1.00 . A A . 47 ARG NH1 1 1
11 21166 1 1 46 ARG NH2 N -4.364 14.766 -2.312 1.00 . A A . 47 ARG NH2 1 1
11 21167 1 1 46 ARG O O -10.849 14.836 0.485 1.00 . A A . 47 ARG O 1 1
11 21168 1 1 47 PHE C C -13.298 11.975 -0.101 1.00 . A A . 48 PHE C 1 1
11 21169 1 1 47 PHE CA C -11.883 12.470 -0.414 1.00 . A A . 48 PHE CA 1 1
11 21170 1 1 47 PHE CB C -11.223 11.512 -1.405 1.00 . A A . 48 PHE CB 1 1
11 21171 1 1 47 PHE CD1 C -9.913 12.944 -2.992 1.00 . A A . 48 PHE CD1 1 1
11 21172 1 1 47 PHE CD2 C -8.715 11.515 -1.506 1.00 . A A . 48 PHE CD2 1 1
11 21173 1 1 47 PHE CE1 C -8.722 13.389 -3.531 1.00 . A A . 48 PHE CE1 1 1
11 21174 1 1 47 PHE CE2 C -7.519 11.958 -2.039 1.00 . A A . 48 PHE CE2 1 1
11 21175 1 1 47 PHE CG C -9.924 12.006 -1.974 1.00 . A A . 48 PHE CG 1 1
11 21176 1 1 47 PHE CZ C -7.523 12.895 -3.054 1.00 . A A . 48 PHE CZ 1 1
11 21177 1 1 47 PHE H H -10.841 11.828 1.316 1.00 . A A . 48 PHE H 1 1
11 21178 1 1 47 PHE HA H -11.950 13.436 -0.858 1.00 . A A . 48 PHE HA 1 1
11 21179 1 1 47 PHE HB2 H -11.029 10.573 -0.909 1.00 . A A . 48 PHE HB2 1 1
11 21180 1 1 47 PHE HB3 H -11.902 11.340 -2.229 1.00 . A A . 48 PHE HB3 1 1
11 21181 1 1 47 PHE HD1 H -10.850 13.334 -3.363 1.00 . A A . 48 PHE HD1 1 1
11 21182 1 1 47 PHE HD2 H -8.712 10.781 -0.715 1.00 . A A . 48 PHE HD2 1 1
11 21183 1 1 47 PHE HE1 H -8.728 14.120 -4.325 1.00 . A A . 48 PHE HE1 1 1
11 21184 1 1 47 PHE HE2 H -6.582 11.571 -1.664 1.00 . A A . 48 PHE HE2 1 1
11 21185 1 1 47 PHE HZ H -6.590 13.240 -3.473 1.00 . A A . 48 PHE HZ 1 1
11 21186 1 1 47 PHE N N -11.072 12.618 0.782 1.00 . A A . 48 PHE N 1 1
11 21187 1 1 47 PHE O O -14.280 12.665 -0.391 1.00 . A A . 48 PHE O 1 1
11 21188 1 1 48 LYS C C -14.485 9.125 1.911 1.00 . A A . 49 LYS C 1 1
11 21189 1 1 48 LYS CA C -14.673 10.161 0.818 1.00 . A A . 49 LYS CA 1 1
11 21190 1 1 48 LYS CB C -15.259 9.430 -0.400 1.00 . A A . 49 LYS CB 1 1
11 21191 1 1 48 LYS CD C -16.508 9.539 -2.561 1.00 . A A . 49 LYS CD 1 1
11 21192 1 1 48 LYS CE C -16.989 10.415 -3.702 1.00 . A A . 49 LYS CE 1 1
11 21193 1 1 48 LYS CG C -15.686 10.321 -1.553 1.00 . A A . 49 LYS CG 1 1
11 21194 1 1 48 LYS H H -12.567 10.343 0.794 1.00 . A A . 49 LYS H 1 1
11 21195 1 1 48 LYS HA H -15.366 10.919 1.153 1.00 . A A . 49 LYS HA 1 1
11 21196 1 1 48 LYS HB2 H -14.521 8.732 -0.771 1.00 . A A . 49 LYS HB2 1 1
11 21197 1 1 48 LYS HB3 H -16.123 8.869 -0.074 1.00 . A A . 49 LYS HB3 1 1
11 21198 1 1 48 LYS HD2 H -15.901 8.740 -2.964 1.00 . A A . 49 LYS HD2 1 1
11 21199 1 1 48 LYS HD3 H -17.365 9.119 -2.057 1.00 . A A . 49 LYS HD3 1 1
11 21200 1 1 48 LYS HE2 H -17.394 11.328 -3.292 1.00 . A A . 49 LYS HE2 1 1
11 21201 1 1 48 LYS HE3 H -16.148 10.650 -4.340 1.00 . A A . 49 LYS HE3 1 1
11 21202 1 1 48 LYS HG2 H -16.280 11.134 -1.165 1.00 . A A . 49 LYS HG2 1 1
11 21203 1 1 48 LYS HG3 H -14.807 10.713 -2.042 1.00 . A A . 49 LYS HG3 1 1
11 21204 1 1 48 LYS HZ1 H -18.914 9.649 -3.949 1.00 . A A . 49 LYS HZ1 1 1
11 21205 1 1 48 LYS HZ2 H -17.724 8.792 -4.792 1.00 . A A . 49 LYS HZ2 1 1
11 21206 1 1 48 LYS HZ3 H -18.244 10.296 -5.368 1.00 . A A . 49 LYS HZ3 1 1
11 21207 1 1 48 LYS N N -13.392 10.801 0.516 1.00 . A A . 49 LYS N 1 1
11 21208 1 1 48 LYS NZ N -18.039 9.741 -4.511 1.00 . A A . 49 LYS NZ 1 1
11 21209 1 1 48 LYS O O -13.948 8.048 1.658 1.00 . A A . 49 LYS O 1 1
11 21210 1 1 49 ARG C C -16.189 7.833 4.462 1.00 . A A . 50 ARG C 1 1
11 21211 1 1 49 ARG CA C -14.818 8.424 4.166 1.00 . A A . 50 ARG CA 1 1
11 21212 1 1 49 ARG CB C -14.199 9.024 5.422 1.00 . A A . 50 ARG CB 1 1
11 21213 1 1 49 ARG CD C -12.731 7.028 5.859 1.00 . A A . 50 ARG CD 1 1
11 21214 1 1 49 ARG CG C -13.769 7.978 6.436 1.00 . A A . 50 ARG CG 1 1
11 21215 1 1 49 ARG CZ C -11.286 5.192 6.657 1.00 . A A . 50 ARG CZ 1 1
11 21216 1 1 49 ARG H H -15.326 10.290 3.304 1.00 . A A . 50 ARG H 1 1
11 21217 1 1 49 ARG HA H -14.176 7.633 3.805 1.00 . A A . 50 ARG HA 1 1
11 21218 1 1 49 ARG HB2 H -13.331 9.602 5.139 1.00 . A A . 50 ARG HB2 1 1
11 21219 1 1 49 ARG HB3 H -14.921 9.678 5.892 1.00 . A A . 50 ARG HB3 1 1
11 21220 1 1 49 ARG HD2 H -13.159 6.520 5.008 1.00 . A A . 50 ARG HD2 1 1
11 21221 1 1 49 ARG HD3 H -11.872 7.603 5.540 1.00 . A A . 50 ARG HD3 1 1
11 21222 1 1 49 ARG HE H -12.795 6.006 7.700 1.00 . A A . 50 ARG HE 1 1
11 21223 1 1 49 ARG HG2 H -13.346 8.473 7.296 1.00 . A A . 50 ARG HG2 1 1
11 21224 1 1 49 ARG HG3 H -14.634 7.406 6.735 1.00 . A A . 50 ARG HG3 1 1
11 21225 1 1 49 ARG HH11 H -10.875 5.830 4.779 1.00 . A A . 50 ARG HH11 1 1
11 21226 1 1 49 ARG HH12 H -9.853 4.561 5.368 1.00 . A A . 50 ARG HH12 1 1
11 21227 1 1 49 ARG HH21 H -11.445 4.343 8.491 1.00 . A A . 50 ARG HH21 1 1
11 21228 1 1 49 ARG HH22 H -10.158 3.731 7.498 1.00 . A A . 50 ARG HH22 1 1
11 21229 1 1 49 ARG N N -14.920 9.413 3.118 1.00 . A A . 50 ARG N 1 1
11 21230 1 1 49 ARG NE N -12.302 6.034 6.841 1.00 . A A . 50 ARG NE 1 1
11 21231 1 1 49 ARG NH1 N -10.618 5.195 5.508 1.00 . A A . 50 ARG NH1 1 1
11 21232 1 1 49 ARG NH2 N -10.939 4.350 7.621 1.00 . A A . 50 ARG NH2 1 1
11 21233 1 1 49 ARG O O -17.019 8.444 5.132 1.00 . A A . 50 ARG O 1 1
11 21234 1 1 50 TYR C C -17.553 5.070 5.412 1.00 . A A . 51 TYR C 1 1
11 21235 1 1 50 TYR CA C -17.655 5.925 4.155 1.00 . A A . 51 TYR CA 1 1
11 21236 1 1 50 TYR CB C -17.940 5.035 2.943 1.00 . A A . 51 TYR CB 1 1
11 21237 1 1 50 TYR CD1 C -20.394 4.427 2.946 1.00 . A A . 51 TYR CD1 1 1
11 21238 1 1 50 TYR CD2 C -19.617 5.980 1.313 1.00 . A A . 51 TYR CD2 1 1
11 21239 1 1 50 TYR CE1 C -21.673 4.522 2.431 1.00 . A A . 51 TYR CE1 1 1
11 21240 1 1 50 TYR CE2 C -20.894 6.083 0.796 1.00 . A A . 51 TYR CE2 1 1
11 21241 1 1 50 TYR CG C -19.347 5.154 2.397 1.00 . A A . 51 TYR CG 1 1
11 21242 1 1 50 TYR CZ C -21.917 5.349 1.358 1.00 . A A . 51 TYR CZ 1 1
11 21243 1 1 50 TYR H H -15.703 6.211 3.418 1.00 . A A . 51 TYR H 1 1
11 21244 1 1 50 TYR HA H -18.448 6.647 4.270 1.00 . A A . 51 TYR HA 1 1
11 21245 1 1 50 TYR HB2 H -17.256 5.296 2.148 1.00 . A A . 51 TYR HB2 1 1
11 21246 1 1 50 TYR HB3 H -17.780 4.004 3.220 1.00 . A A . 51 TYR HB3 1 1
11 21247 1 1 50 TYR HD1 H -20.201 3.782 3.789 1.00 . A A . 51 TYR HD1 1 1
11 21248 1 1 50 TYR HD2 H -18.813 6.553 0.876 1.00 . A A . 51 TYR HD2 1 1
11 21249 1 1 50 TYR HE1 H -22.475 3.951 2.873 1.00 . A A . 51 TYR HE1 1 1
11 21250 1 1 50 TYR HE2 H -21.087 6.731 -0.047 1.00 . A A . 51 TYR HE2 1 1
11 21251 1 1 50 TYR HH H -23.155 5.272 -0.120 1.00 . A A . 51 TYR HH 1 1
11 21252 1 1 50 TYR N N -16.406 6.634 3.953 1.00 . A A . 51 TYR N 1 1
11 21253 1 1 50 TYR O O -16.616 4.282 5.544 1.00 . A A . 51 TYR O 1 1
11 21254 1 1 50 TYR OH O -23.190 5.435 0.838 1.00 . A A . 51 TYR OH 1 1
11 21255 1 1 51 PRO C C -18.781 2.962 7.306 1.00 . A A . 52 PRO C 1 1
11 21256 1 1 51 PRO CA C -18.502 4.432 7.593 1.00 . A A . 52 PRO CA 1 1
11 21257 1 1 51 PRO CB C -19.643 5.046 8.411 1.00 . A A . 52 PRO CB 1 1
11 21258 1 1 51 PRO CD C -19.609 6.187 6.311 1.00 . A A . 52 PRO CD 1 1
11 21259 1 1 51 PRO CG C -20.521 5.710 7.408 1.00 . A A . 52 PRO CG 1 1
11 21260 1 1 51 PRO HA H -17.572 4.524 8.137 1.00 . A A . 52 PRO HA 1 1
11 21261 1 1 51 PRO HB2 H -20.167 4.265 8.943 1.00 . A A . 52 PRO HB2 1 1
11 21262 1 1 51 PRO HB3 H -19.240 5.759 9.113 1.00 . A A . 52 PRO HB3 1 1
11 21263 1 1 51 PRO HD2 H -20.112 6.145 5.356 1.00 . A A . 52 PRO HD2 1 1
11 21264 1 1 51 PRO HD3 H -19.266 7.191 6.515 1.00 . A A . 52 PRO HD3 1 1
11 21265 1 1 51 PRO HG2 H -21.241 5.003 7.020 1.00 . A A . 52 PRO HG2 1 1
11 21266 1 1 51 PRO HG3 H -21.027 6.548 7.864 1.00 . A A . 52 PRO HG3 1 1
11 21267 1 1 51 PRO N N -18.490 5.228 6.361 1.00 . A A . 52 PRO N 1 1
11 21268 1 1 51 PRO O O -19.716 2.629 6.577 1.00 . A A . 52 PRO O 1 1
11 21269 1 1 52 LYS C C -19.409 0.082 8.033 1.00 . A A . 53 LYS C 1 1
11 21270 1 1 52 LYS CA C -18.054 0.648 7.629 1.00 . A A . 53 LYS CA 1 1
11 21271 1 1 52 LYS CB C -16.948 -0.120 8.365 1.00 . A A . 53 LYS CB 1 1
11 21272 1 1 52 LYS CD C -15.222 -0.015 6.505 1.00 . A A . 53 LYS CD 1 1
11 21273 1 1 52 LYS CE C -15.534 1.193 5.639 1.00 . A A . 53 LYS CE 1 1
11 21274 1 1 52 LYS CG C -15.521 0.258 7.971 1.00 . A A . 53 LYS CG 1 1
11 21275 1 1 52 LYS H H -17.295 2.413 8.533 1.00 . A A . 53 LYS H 1 1
11 21276 1 1 52 LYS HA H -17.927 0.505 6.560 1.00 . A A . 53 LYS HA 1 1
11 21277 1 1 52 LYS HB2 H -17.058 0.053 9.424 1.00 . A A . 53 LYS HB2 1 1
11 21278 1 1 52 LYS HB3 H -17.079 -1.176 8.174 1.00 . A A . 53 LYS HB3 1 1
11 21279 1 1 52 LYS HD2 H -14.176 -0.262 6.399 1.00 . A A . 53 LYS HD2 1 1
11 21280 1 1 52 LYS HD3 H -15.825 -0.847 6.176 1.00 . A A . 53 LYS HD3 1 1
11 21281 1 1 52 LYS HE2 H -15.232 0.985 4.616 1.00 . A A . 53 LYS HE2 1 1
11 21282 1 1 52 LYS HE3 H -16.599 1.378 5.671 1.00 . A A . 53 LYS HE3 1 1
11 21283 1 1 52 LYS HG2 H -15.379 1.311 8.157 1.00 . A A . 53 LYS HG2 1 1
11 21284 1 1 52 LYS HG3 H -14.832 -0.309 8.580 1.00 . A A . 53 LYS HG3 1 1
11 21285 1 1 52 LYS HZ1 H -15.055 3.220 5.518 1.00 . A A . 53 LYS HZ1 1 1
11 21286 1 1 52 LYS HZ2 H -13.783 2.248 6.079 1.00 . A A . 53 LYS HZ2 1 1
11 21287 1 1 52 LYS HZ3 H -15.084 2.622 7.101 1.00 . A A . 53 LYS HZ3 1 1
11 21288 1 1 52 LYS N N -17.969 2.085 7.897 1.00 . A A . 53 LYS N 1 1
11 21289 1 1 52 LYS NZ N -14.814 2.404 6.115 1.00 . A A . 53 LYS NZ 1 1
11 21290 1 1 52 LYS O O -19.820 -0.951 7.521 1.00 . A A . 53 LYS O 1 1
11 21291 1 1 53 ASP C C -22.379 0.233 8.217 1.00 . A A . 54 ASP C 1 1
11 21292 1 1 53 ASP CA C -21.415 0.323 9.397 1.00 . A A . 54 ASP CA 1 1
11 21293 1 1 53 ASP CB C -21.967 1.288 10.446 1.00 . A A . 54 ASP CB 1 1
11 21294 1 1 53 ASP CG C -23.349 0.888 10.926 1.00 . A A . 54 ASP CG 1 1
11 21295 1 1 53 ASP H H -19.690 1.554 9.353 1.00 . A A . 54 ASP H 1 1
11 21296 1 1 53 ASP HA H -21.315 -0.657 9.838 1.00 . A A . 54 ASP HA 1 1
11 21297 1 1 53 ASP HB2 H -21.301 1.304 11.296 1.00 . A A . 54 ASP HB2 1 1
11 21298 1 1 53 ASP HB3 H -22.025 2.280 10.020 1.00 . A A . 54 ASP HB3 1 1
11 21299 1 1 53 ASP N N -20.089 0.754 8.954 1.00 . A A . 54 ASP N 1 1
11 21300 1 1 53 ASP O O -23.137 -0.730 8.091 1.00 . A A . 54 ASP O 1 1
11 21301 1 1 53 ASP OD1 O -23.453 -0.058 11.737 1.00 . A A . 54 ASP OD1 1 1
11 21302 1 1 53 ASP OD2 O -24.335 1.517 10.493 1.00 . A A . 54 ASP OD2 1 1
11 21303 1 1 54 ALA C C -22.786 0.128 5.198 1.00 . A A . 55 ALA C 1 1
11 21304 1 1 54 ALA CA C -23.162 1.256 6.151 1.00 . A A . 55 ALA CA 1 1
11 21305 1 1 54 ALA CB C -23.052 2.604 5.455 1.00 . A A . 55 ALA CB 1 1
11 21306 1 1 54 ALA H H -21.696 1.968 7.497 1.00 . A A . 55 ALA H 1 1
11 21307 1 1 54 ALA HA H -24.186 1.120 6.462 1.00 . A A . 55 ALA HA 1 1
11 21308 1 1 54 ALA HB1 H -23.331 3.384 6.146 1.00 . A A . 55 ALA HB1 1 1
11 21309 1 1 54 ALA HB2 H -23.714 2.625 4.601 1.00 . A A . 55 ALA HB2 1 1
11 21310 1 1 54 ALA HB3 H -22.034 2.759 5.128 1.00 . A A . 55 ALA HB3 1 1
11 21311 1 1 54 ALA N N -22.322 1.230 7.340 1.00 . A A . 55 ALA N 1 1
11 21312 1 1 54 ALA O O -23.631 -0.400 4.477 1.00 . A A . 55 ALA O 1 1
11 21313 1 1 55 LEU C C -21.427 -2.669 4.942 1.00 . A A . 56 LEU C 1 1
11 21314 1 1 55 LEU CA C -21.013 -1.321 4.371 1.00 . A A . 56 LEU CA 1 1
11 21315 1 1 55 LEU CB C -19.485 -1.257 4.240 1.00 . A A . 56 LEU CB 1 1
11 21316 1 1 55 LEU CD1 C -19.576 -0.202 1.964 1.00 . A A . 56 LEU CD1 1 1
11 21317 1 1 55 LEU CD2 C -19.094 1.220 3.953 1.00 . A A . 56 LEU CD2 1 1
11 21318 1 1 55 LEU CG C -18.925 -0.155 3.331 1.00 . A A . 56 LEU CG 1 1
11 21319 1 1 55 LEU H H -20.892 0.217 5.816 1.00 . A A . 56 LEU H 1 1
11 21320 1 1 55 LEU HA H -21.460 -1.211 3.392 1.00 . A A . 56 LEU HA 1 1
11 21321 1 1 55 LEU HB2 H -19.071 -1.112 5.227 1.00 . A A . 56 LEU HB2 1 1
11 21322 1 1 55 LEU HB3 H -19.140 -2.209 3.864 1.00 . A A . 56 LEU HB3 1 1
11 21323 1 1 55 LEU HD11 H -20.626 0.025 2.059 1.00 . A A . 56 LEU HD11 1 1
11 21324 1 1 55 LEU HD12 H -19.456 -1.189 1.545 1.00 . A A . 56 LEU HD12 1 1
11 21325 1 1 55 LEU HD13 H -19.106 0.524 1.318 1.00 . A A . 56 LEU HD13 1 1
11 21326 1 1 55 LEU HD21 H -18.718 1.971 3.272 1.00 . A A . 56 LEU HD21 1 1
11 21327 1 1 55 LEU HD22 H -18.542 1.267 4.879 1.00 . A A . 56 LEU HD22 1 1
11 21328 1 1 55 LEU HD23 H -20.141 1.402 4.147 1.00 . A A . 56 LEU HD23 1 1
11 21329 1 1 55 LEU HG H -17.867 -0.329 3.196 1.00 . A A . 56 LEU HG 1 1
11 21330 1 1 55 LEU N N -21.513 -0.242 5.212 1.00 . A A . 56 LEU N 1 1
11 21331 1 1 55 LEU O O -21.828 -3.565 4.208 1.00 . A A . 56 LEU O 1 1
11 21332 1 1 56 ARG C C -23.211 -4.352 6.660 1.00 . A A . 57 ARG C 1 1
11 21333 1 1 56 ARG CA C -21.750 -4.019 6.944 1.00 . A A . 57 ARG CA 1 1
11 21334 1 1 56 ARG CB C -21.531 -3.879 8.450 1.00 . A A . 57 ARG CB 1 1
11 21335 1 1 56 ARG CD C -19.895 -3.612 10.337 1.00 . A A . 57 ARG CD 1 1
11 21336 1 1 56 ARG CG C -20.069 -3.747 8.834 1.00 . A A . 57 ARG CG 1 1
11 21337 1 1 56 ARG CZ C -18.040 -3.354 11.950 1.00 . A A . 57 ARG CZ 1 1
11 21338 1 1 56 ARG H H -20.972 -2.055 6.788 1.00 . A A . 57 ARG H 1 1
11 21339 1 1 56 ARG HA H -21.135 -4.824 6.575 1.00 . A A . 57 ARG HA 1 1
11 21340 1 1 56 ARG HB2 H -22.054 -3.000 8.799 1.00 . A A . 57 ARG HB2 1 1
11 21341 1 1 56 ARG HB3 H -21.937 -4.750 8.942 1.00 . A A . 57 ARG HB3 1 1
11 21342 1 1 56 ARG HD2 H -20.298 -2.661 10.648 1.00 . A A . 57 ARG HD2 1 1
11 21343 1 1 56 ARG HD3 H -20.439 -4.409 10.823 1.00 . A A . 57 ARG HD3 1 1
11 21344 1 1 56 ARG HE H -17.844 -4.025 10.067 1.00 . A A . 57 ARG HE 1 1
11 21345 1 1 56 ARG HG2 H -19.539 -4.619 8.492 1.00 . A A . 57 ARG HG2 1 1
11 21346 1 1 56 ARG HG3 H -19.663 -2.868 8.354 1.00 . A A . 57 ARG HG3 1 1
11 21347 1 1 56 ARG HH11 H -19.843 -2.699 12.621 1.00 . A A . 57 ARG HH11 1 1
11 21348 1 1 56 ARG HH12 H -18.534 -2.574 13.759 1.00 . A A . 57 ARG HH12 1 1
11 21349 1 1 56 ARG HH21 H -16.109 -3.885 11.572 1.00 . A A . 57 ARG HH21 1 1
11 21350 1 1 56 ARG HH22 H -16.421 -3.274 13.175 1.00 . A A . 57 ARG HH22 1 1
11 21351 1 1 56 ARG N N -21.342 -2.798 6.259 1.00 . A A . 57 ARG N 1 1
11 21352 1 1 56 ARG NE N -18.487 -3.686 10.739 1.00 . A A . 57 ARG NE 1 1
11 21353 1 1 56 ARG NH1 N -18.873 -2.840 12.849 1.00 . A A . 57 ARG NH1 1 1
11 21354 1 1 56 ARG NH2 N -16.757 -3.514 12.255 1.00 . A A . 57 ARG NH2 1 1
11 21355 1 1 56 ARG O O -23.606 -5.515 6.645 1.00 . A A . 57 ARG O 1 1
11 21356 1 1 57 LEU C C -25.696 -3.441 4.635 1.00 . A A . 58 LEU C 1 1
11 21357 1 1 57 LEU CA C -25.425 -3.526 6.135 1.00 . A A . 58 LEU CA 1 1
11 21358 1 1 57 LEU CB C -26.270 -2.494 6.883 1.00 . A A . 58 LEU CB 1 1
11 21359 1 1 57 LEU CD1 C -27.022 -1.478 9.049 1.00 . A A . 58 LEU CD1 1 1
11 21360 1 1 57 LEU CD2 C -26.325 -3.876 8.980 1.00 . A A . 58 LEU CD2 1 1
11 21361 1 1 57 LEU CG C -26.087 -2.488 8.404 1.00 . A A . 58 LEU CG 1 1
11 21362 1 1 57 LEU H H -23.652 -2.418 6.458 1.00 . A A . 58 LEU H 1 1
11 21363 1 1 57 LEU HA H -25.695 -4.512 6.479 1.00 . A A . 58 LEU HA 1 1
11 21364 1 1 57 LEU HB2 H -26.020 -1.513 6.505 1.00 . A A . 58 LEU HB2 1 1
11 21365 1 1 57 LEU HB3 H -27.310 -2.690 6.668 1.00 . A A . 58 LEU HB3 1 1
11 21366 1 1 57 LEU HD11 H -26.788 -0.488 8.686 1.00 . A A . 58 LEU HD11 1 1
11 21367 1 1 57 LEU HD12 H -26.898 -1.506 10.122 1.00 . A A . 58 LEU HD12 1 1
11 21368 1 1 57 LEU HD13 H -28.043 -1.722 8.797 1.00 . A A . 58 LEU HD13 1 1
11 21369 1 1 57 LEU HD21 H -25.634 -4.576 8.532 1.00 . A A . 58 LEU HD21 1 1
11 21370 1 1 57 LEU HD22 H -27.338 -4.186 8.769 1.00 . A A . 58 LEU HD22 1 1
11 21371 1 1 57 LEU HD23 H -26.173 -3.853 10.049 1.00 . A A . 58 LEU HD23 1 1
11 21372 1 1 57 LEU HG H -25.072 -2.197 8.638 1.00 . A A . 58 LEU HG 1 1
11 21373 1 1 57 LEU N N -24.014 -3.327 6.424 1.00 . A A . 58 LEU N 1 1
11 21374 1 1 57 LEU O O -26.842 -3.274 4.214 1.00 . A A . 58 LEU O 1 1
11 21375 1 1 58 LYS C C -23.779 -4.408 1.680 1.00 . A A . 59 LYS C 1 1
11 21376 1 1 58 LYS CA C -24.777 -3.481 2.385 1.00 . A A . 59 LYS CA 1 1
11 21377 1 1 58 LYS CB C -24.591 -2.032 1.914 1.00 . A A . 59 LYS CB 1 1
11 21378 1 1 58 LYS CD C -24.205 -0.497 -0.047 1.00 . A A . 59 LYS CD 1 1
11 21379 1 1 58 LYS CE C -25.125 0.622 0.412 1.00 . A A . 59 LYS CE 1 1
11 21380 1 1 58 LYS CG C -24.695 -1.862 0.410 1.00 . A A . 59 LYS CG 1 1
11 21381 1 1 58 LYS H H -23.757 -3.715 4.225 1.00 . A A . 59 LYS H 1 1
11 21382 1 1 58 LYS HA H -25.777 -3.802 2.131 1.00 . A A . 59 LYS HA 1 1
11 21383 1 1 58 LYS HB2 H -25.353 -1.420 2.373 1.00 . A A . 59 LYS HB2 1 1
11 21384 1 1 58 LYS HB3 H -23.622 -1.679 2.231 1.00 . A A . 59 LYS HB3 1 1
11 21385 1 1 58 LYS HD2 H -23.220 -0.325 0.361 1.00 . A A . 59 LYS HD2 1 1
11 21386 1 1 58 LYS HD3 H -24.156 -0.489 -1.125 1.00 . A A . 59 LYS HD3 1 1
11 21387 1 1 58 LYS HE2 H -26.110 0.451 0.007 1.00 . A A . 59 LYS HE2 1 1
11 21388 1 1 58 LYS HE3 H -25.171 0.615 1.492 1.00 . A A . 59 LYS HE3 1 1
11 21389 1 1 58 LYS HG2 H -24.098 -2.624 -0.069 1.00 . A A . 59 LYS HG2 1 1
11 21390 1 1 58 LYS HG3 H -25.725 -1.977 0.120 1.00 . A A . 59 LYS HG3 1 1
11 21391 1 1 58 LYS HZ1 H -24.470 1.943 -1.071 1.00 . A A . 59 LYS HZ1 1 1
11 21392 1 1 58 LYS HZ2 H -23.750 2.190 0.435 1.00 . A A . 59 LYS HZ2 1 1
11 21393 1 1 58 LYS HZ3 H -25.344 2.691 0.178 1.00 . A A . 59 LYS HZ3 1 1
11 21394 1 1 58 LYS N N -24.644 -3.561 3.833 1.00 . A A . 59 LYS N 1 1
11 21395 1 1 58 LYS NZ N -24.638 1.953 -0.043 1.00 . A A . 59 LYS NZ 1 1
11 21396 1 1 58 LYS O O -24.144 -5.494 1.229 1.00 . A A . 59 LYS O 1 1
11 21397 1 1 59 ARG C C -20.294 -4.999 1.796 1.00 . A A . 60 ARG C 1 1
11 21398 1 1 59 ARG CA C -21.494 -4.742 0.890 1.00 . A A . 60 ARG CA 1 1
11 21399 1 1 59 ARG CB C -21.007 -3.971 -0.346 1.00 . A A . 60 ARG CB 1 1
11 21400 1 1 59 ARG CD C -22.897 -4.567 -1.928 1.00 . A A . 60 ARG CD 1 1
11 21401 1 1 59 ARG CG C -22.104 -3.450 -1.267 1.00 . A A . 60 ARG CG 1 1
11 21402 1 1 59 ARG CZ C -24.796 -4.740 -3.516 1.00 . A A . 60 ARG CZ 1 1
11 21403 1 1 59 ARG H H -22.258 -3.165 2.068 1.00 . A A . 60 ARG H 1 1
11 21404 1 1 59 ARG HA H -21.919 -5.685 0.580 1.00 . A A . 60 ARG HA 1 1
11 21405 1 1 59 ARG HB2 H -20.425 -3.125 -0.012 1.00 . A A . 60 ARG HB2 1 1
11 21406 1 1 59 ARG HB3 H -20.365 -4.623 -0.922 1.00 . A A . 60 ARG HB3 1 1
11 21407 1 1 59 ARG HD2 H -22.207 -5.248 -2.404 1.00 . A A . 60 ARG HD2 1 1
11 21408 1 1 59 ARG HD3 H -23.462 -5.090 -1.172 1.00 . A A . 60 ARG HD3 1 1
11 21409 1 1 59 ARG HE H -23.689 -3.092 -3.207 1.00 . A A . 60 ARG HE 1 1
11 21410 1 1 59 ARG HG2 H -22.782 -2.841 -0.688 1.00 . A A . 60 ARG HG2 1 1
11 21411 1 1 59 ARG HG3 H -21.649 -2.844 -2.038 1.00 . A A . 60 ARG HG3 1 1
11 21412 1 1 59 ARG HH11 H -24.498 -6.425 -2.419 1.00 . A A . 60 ARG HH11 1 1
11 21413 1 1 59 ARG HH12 H -25.783 -6.511 -3.579 1.00 . A A . 60 ARG HH12 1 1
11 21414 1 1 59 ARG HH21 H -25.381 -3.224 -4.730 1.00 . A A . 60 ARG HH21 1 1
11 21415 1 1 59 ARG HH22 H -26.283 -4.696 -4.899 1.00 . A A . 60 ARG HH22 1 1
11 21416 1 1 59 ARG N N -22.516 -3.988 1.606 1.00 . A A . 60 ARG N 1 1
11 21417 1 1 59 ARG NE N -23.819 -4.036 -2.936 1.00 . A A . 60 ARG NE 1 1
11 21418 1 1 59 ARG NH1 N -25.044 -5.992 -3.144 1.00 . A A . 60 ARG NH1 1 1
11 21419 1 1 59 ARG NH2 N -25.546 -4.176 -4.455 1.00 . A A . 60 ARG NH2 1 1
11 21420 1 1 59 ARG O O -19.440 -4.128 1.961 1.00 . A A . 60 ARG O 1 1
11 21421 1 1 60 GLN C C -18.089 -7.310 2.281 1.00 . A A . 61 GLN C 1 1
11 21422 1 1 60 GLN CA C -19.066 -6.563 3.174 1.00 . A A . 61 GLN CA 1 1
11 21423 1 1 60 GLN CB C -19.461 -7.461 4.347 1.00 . A A . 61 GLN CB 1 1
11 21424 1 1 60 GLN CD C -21.104 -7.953 6.196 1.00 . A A . 61 GLN CD 1 1
11 21425 1 1 60 GLN CG C -20.648 -6.953 5.152 1.00 . A A . 61 GLN CG 1 1
11 21426 1 1 60 GLN H H -20.977 -6.808 2.300 1.00 . A A . 61 GLN H 1 1
11 21427 1 1 60 GLN HA H -18.595 -5.666 3.549 1.00 . A A . 61 GLN HA 1 1
11 21428 1 1 60 GLN HB2 H -19.691 -8.446 3.973 1.00 . A A . 61 GLN HB2 1 1
11 21429 1 1 60 GLN HB3 H -18.614 -7.538 5.014 1.00 . A A . 61 GLN HB3 1 1
11 21430 1 1 60 GLN HE21 H -22.956 -7.251 6.115 1.00 . A A . 61 GLN HE21 1 1
11 21431 1 1 60 GLN HE22 H -22.691 -8.558 7.221 1.00 . A A . 61 GLN HE22 1 1
11 21432 1 1 60 GLN HG2 H -20.365 -6.037 5.651 1.00 . A A . 61 GLN HG2 1 1
11 21433 1 1 60 GLN HG3 H -21.470 -6.756 4.479 1.00 . A A . 61 GLN HG3 1 1
11 21434 1 1 60 GLN N N -20.231 -6.181 2.390 1.00 . A A . 61 GLN N 1 1
11 21435 1 1 60 GLN NE2 N -22.376 -7.920 6.542 1.00 . A A . 61 GLN NE2 1 1
11 21436 1 1 60 GLN O O -18.417 -8.372 1.767 1.00 . A A . 61 GLN O 1 1
11 21437 1 1 60 GLN OE1 O -20.318 -8.748 6.693 1.00 . A A . 61 GLN OE1 1 1
11 21438 1 1 61 GLY C C -14.502 -7.017 1.539 1.00 . A A . 62 GLY C 1 1
11 21439 1 1 61 GLY CA C -15.930 -7.421 1.242 1.00 . A A . 62 GLY CA 1 1
11 21440 1 1 61 GLY H H -16.710 -5.878 2.462 1.00 . A A . 62 GLY H 1 1
11 21441 1 1 61 GLY HA2 H -16.025 -8.486 1.394 1.00 . A A . 62 GLY HA2 1 1
11 21442 1 1 61 GLY HA3 H -16.143 -7.201 0.208 1.00 . A A . 62 GLY HA3 1 1
11 21443 1 1 61 GLY N N -16.909 -6.750 2.069 1.00 . A A . 62 GLY N 1 1
11 21444 1 1 61 GLY O O -14.159 -5.841 1.497 1.00 . A A . 62 GLY O 1 1
11 21445 1 1 62 VAL C C -11.450 -8.202 0.822 1.00 . A A . 63 VAL C 1 1
11 21446 1 1 62 VAL CA C -12.251 -7.770 2.046 1.00 . A A . 63 VAL CA 1 1
11 21447 1 1 62 VAL CB C -11.732 -8.500 3.312 1.00 . A A . 63 VAL CB 1 1
11 21448 1 1 62 VAL CG1 C -12.011 -9.994 3.248 1.00 . A A . 63 VAL CG1 1 1
11 21449 1 1 62 VAL CG2 C -10.245 -8.244 3.510 1.00 . A A . 63 VAL CG2 1 1
11 21450 1 1 62 VAL H H -14.012 -8.917 1.869 1.00 . A A . 63 VAL H 1 1
11 21451 1 1 62 VAL HA H -12.115 -6.707 2.190 1.00 . A A . 63 VAL HA 1 1
11 21452 1 1 62 VAL HB H -12.256 -8.102 4.169 1.00 . A A . 63 VAL HB 1 1
11 21453 1 1 62 VAL HG11 H -11.659 -10.463 4.154 1.00 . A A . 63 VAL HG11 1 1
11 21454 1 1 62 VAL HG12 H -11.497 -10.421 2.399 1.00 . A A . 63 VAL HG12 1 1
11 21455 1 1 62 VAL HG13 H -13.074 -10.158 3.145 1.00 . A A . 63 VAL HG13 1 1
11 21456 1 1 62 VAL HG21 H -9.698 -8.607 2.652 1.00 . A A . 63 VAL HG21 1 1
11 21457 1 1 62 VAL HG22 H -9.905 -8.760 4.397 1.00 . A A . 63 VAL HG22 1 1
11 21458 1 1 62 VAL HG23 H -10.075 -7.184 3.624 1.00 . A A . 63 VAL HG23 1 1
11 21459 1 1 62 VAL N N -13.668 -8.004 1.820 1.00 . A A . 63 VAL N 1 1
11 21460 1 1 62 VAL O O -11.669 -9.281 0.263 1.00 . A A . 63 VAL O 1 1
11 21461 1 1 63 GLY C C -8.487 -6.825 -0.819 1.00 . A A . 64 GLY C 1 1
11 21462 1 1 63 GLY CA C -9.781 -7.598 -0.804 1.00 . A A . 64 GLY CA 1 1
11 21463 1 1 63 GLY H H -10.369 -6.527 0.918 1.00 . A A . 64 GLY H 1 1
11 21464 1 1 63 GLY HA2 H -9.562 -8.653 -0.868 1.00 . A A . 64 GLY HA2 1 1
11 21465 1 1 63 GLY HA3 H -10.373 -7.307 -1.659 1.00 . A A . 64 GLY HA3 1 1
11 21466 1 1 63 GLY N N -10.537 -7.346 0.399 1.00 . A A . 64 GLY N 1 1
11 21467 1 1 63 GLY O O -8.283 -5.937 0.000 1.00 . A A . 64 GLY O 1 1
11 21468 1 1 64 GLN C C -6.416 -5.424 -2.953 1.00 . A A . 65 GLN C 1 1
11 21469 1 1 64 GLN CA C -6.343 -6.460 -1.853 1.00 . A A . 65 GLN CA 1 1
11 21470 1 1 64 GLN CB C -5.218 -7.442 -2.151 1.00 . A A . 65 GLN CB 1 1
11 21471 1 1 64 GLN CD C -3.641 -9.173 -1.218 1.00 . A A . 65 GLN CD 1 1
11 21472 1 1 64 GLN CG C -4.911 -8.378 -1.000 1.00 . A A . 65 GLN CG 1 1
11 21473 1 1 64 GLN H H -7.820 -7.873 -2.368 1.00 . A A . 65 GLN H 1 1
11 21474 1 1 64 GLN HA H -6.147 -5.964 -0.914 1.00 . A A . 65 GLN HA 1 1
11 21475 1 1 64 GLN HB2 H -5.503 -8.038 -3.009 1.00 . A A . 65 GLN HB2 1 1
11 21476 1 1 64 GLN HB3 H -4.324 -6.885 -2.390 1.00 . A A . 65 GLN HB3 1 1
11 21477 1 1 64 GLN HE21 H -3.345 -9.273 0.734 1.00 . A A . 65 GLN HE21 1 1
11 21478 1 1 64 GLN HE22 H -2.137 -10.026 -0.244 1.00 . A A . 65 GLN HE22 1 1
11 21479 1 1 64 GLN HG2 H -4.804 -7.795 -0.098 1.00 . A A . 65 GLN HG2 1 1
11 21480 1 1 64 GLN HG3 H -5.735 -9.067 -0.886 1.00 . A A . 65 GLN HG3 1 1
11 21481 1 1 64 GLN N N -7.613 -7.151 -1.746 1.00 . A A . 65 GLN N 1 1
11 21482 1 1 64 GLN NE2 N -2.978 -9.531 -0.134 1.00 . A A . 65 GLN NE2 1 1
11 21483 1 1 64 GLN O O -7.016 -5.656 -4.006 1.00 . A A . 65 GLN O 1 1
11 21484 1 1 64 GLN OE1 O -3.262 -9.468 -2.351 1.00 . A A . 65 GLN OE1 1 1
11 21485 1 1 65 VAL C C -4.500 -2.619 -3.890 1.00 . A A . 66 VAL C 1 1
11 21486 1 1 65 VAL CA C -5.902 -3.141 -3.577 1.00 . A A . 66 VAL CA 1 1
11 21487 1 1 65 VAL CB C -6.789 -2.066 -2.898 1.00 . A A . 66 VAL CB 1 1
11 21488 1 1 65 VAL CG1 C -6.749 -0.725 -3.600 1.00 . A A . 66 VAL CG1 1 1
11 21489 1 1 65 VAL CG2 C -8.222 -2.562 -2.821 1.00 . A A . 66 VAL CG2 1 1
11 21490 1 1 65 VAL H H -5.277 -4.197 -1.870 1.00 . A A . 66 VAL H 1 1
11 21491 1 1 65 VAL HA H -6.379 -3.456 -4.494 1.00 . A A . 66 VAL HA 1 1
11 21492 1 1 65 VAL HB H -6.434 -1.925 -1.889 1.00 . A A . 66 VAL HB 1 1
11 21493 1 1 65 VAL HG11 H -5.726 -0.383 -3.671 1.00 . A A . 66 VAL HG11 1 1
11 21494 1 1 65 VAL HG12 H -7.327 -0.014 -3.017 1.00 . A A . 66 VAL HG12 1 1
11 21495 1 1 65 VAL HG13 H -7.176 -0.817 -4.588 1.00 . A A . 66 VAL HG13 1 1
11 21496 1 1 65 VAL HG21 H -8.600 -2.726 -3.820 1.00 . A A . 66 VAL HG21 1 1
11 21497 1 1 65 VAL HG22 H -8.832 -1.826 -2.321 1.00 . A A . 66 VAL HG22 1 1
11 21498 1 1 65 VAL HG23 H -8.251 -3.490 -2.268 1.00 . A A . 66 VAL HG23 1 1
11 21499 1 1 65 VAL N N -5.811 -4.284 -2.696 1.00 . A A . 66 VAL N 1 1
11 21500 1 1 65 VAL O O -3.779 -2.170 -2.999 1.00 . A A . 66 VAL O 1 1
11 21501 1 1 66 ARG C C -2.819 -1.039 -6.337 1.00 . A A . 67 ARG C 1 1
11 21502 1 1 66 ARG CA C -2.762 -2.345 -5.566 1.00 . A A . 67 ARG CA 1 1
11 21503 1 1 66 ARG CB C -2.110 -3.442 -6.424 1.00 . A A . 67 ARG CB 1 1
11 21504 1 1 66 ARG CD C 0.045 -4.335 -7.404 1.00 . A A . 67 ARG CD 1 1
11 21505 1 1 66 ARG CG C -0.663 -3.139 -6.784 1.00 . A A . 67 ARG CG 1 1
11 21506 1 1 66 ARG CZ C 0.385 -5.136 -9.709 1.00 . A A . 67 ARG CZ 1 1
11 21507 1 1 66 ARG H H -4.731 -3.056 -5.830 1.00 . A A . 67 ARG H 1 1
11 21508 1 1 66 ARG HA H -2.171 -2.197 -4.675 1.00 . A A . 67 ARG HA 1 1
11 21509 1 1 66 ARG HB2 H -2.139 -4.382 -5.883 1.00 . A A . 67 ARG HB2 1 1
11 21510 1 1 66 ARG HB3 H -2.672 -3.548 -7.340 1.00 . A A . 67 ARG HB3 1 1
11 21511 1 1 66 ARG HD2 H 1.105 -4.132 -7.428 1.00 . A A . 67 ARG HD2 1 1
11 21512 1 1 66 ARG HD3 H -0.138 -5.200 -6.786 1.00 . A A . 67 ARG HD3 1 1
11 21513 1 1 66 ARG HE H -1.343 -4.424 -8.983 1.00 . A A . 67 ARG HE 1 1
11 21514 1 1 66 ARG HG2 H -0.645 -2.324 -7.491 1.00 . A A . 67 ARG HG2 1 1
11 21515 1 1 66 ARG HG3 H -0.135 -2.847 -5.887 1.00 . A A . 67 ARG HG3 1 1
11 21516 1 1 66 ARG HH11 H 2.031 -5.211 -8.536 1.00 . A A . 67 ARG HH11 1 1
11 21517 1 1 66 ARG HH12 H 2.259 -5.779 -10.161 1.00 . A A . 67 ARG HH12 1 1
11 21518 1 1 66 ARG HH21 H -1.048 -5.182 -11.141 1.00 . A A . 67 ARG HH21 1 1
11 21519 1 1 66 ARG HH22 H 0.509 -5.762 -11.629 1.00 . A A . 67 ARG HH22 1 1
11 21520 1 1 66 ARG N N -4.102 -2.729 -5.153 1.00 . A A . 67 ARG N 1 1
11 21521 1 1 66 ARG NE N -0.406 -4.621 -8.764 1.00 . A A . 67 ARG NE 1 1
11 21522 1 1 66 ARG NH1 N 1.659 -5.397 -9.443 1.00 . A A . 67 ARG NH1 1 1
11 21523 1 1 66 ARG NH2 N -0.090 -5.381 -10.922 1.00 . A A . 67 ARG NH2 1 1
11 21524 1 1 66 ARG O O -3.600 -0.901 -7.278 1.00 . A A . 67 ARG O 1 1
11 21525 1 1 67 PHE C C -0.673 1.890 -6.558 1.00 . A A . 68 PHE C 1 1
11 21526 1 1 67 PHE CA C -2.041 1.236 -6.514 1.00 . A A . 68 PHE CA 1 1
11 21527 1 1 67 PHE CB C -3.016 2.129 -5.735 1.00 . A A . 68 PHE CB 1 1
11 21528 1 1 67 PHE CD1 C -1.933 1.851 -3.475 1.00 . A A . 68 PHE CD1 1 1
11 21529 1 1 67 PHE CD2 C -4.299 1.646 -3.647 1.00 . A A . 68 PHE CD2 1 1
11 21530 1 1 67 PHE CE1 C -2.010 1.618 -2.117 1.00 . A A . 68 PHE CE1 1 1
11 21531 1 1 67 PHE CE2 C -4.383 1.412 -2.292 1.00 . A A . 68 PHE CE2 1 1
11 21532 1 1 67 PHE CG C -3.078 1.866 -4.256 1.00 . A A . 68 PHE CG 1 1
11 21533 1 1 67 PHE CZ C -3.239 1.399 -1.526 1.00 . A A . 68 PHE CZ 1 1
11 21534 1 1 67 PHE H H -1.330 -0.290 -5.247 1.00 . A A . 68 PHE H 1 1
11 21535 1 1 67 PHE HA H -2.401 1.140 -7.525 1.00 . A A . 68 PHE HA 1 1
11 21536 1 1 67 PHE HB2 H -2.725 3.159 -5.869 1.00 . A A . 68 PHE HB2 1 1
11 21537 1 1 67 PHE HB3 H -4.010 1.992 -6.137 1.00 . A A . 68 PHE HB3 1 1
11 21538 1 1 67 PHE HD1 H -0.970 2.025 -3.940 1.00 . A A . 68 PHE HD1 1 1
11 21539 1 1 67 PHE HD2 H -5.198 1.657 -4.246 1.00 . A A . 68 PHE HD2 1 1
11 21540 1 1 67 PHE HE1 H -1.113 1.608 -1.518 1.00 . A A . 68 PHE HE1 1 1
11 21541 1 1 67 PHE HE2 H -5.344 1.241 -1.832 1.00 . A A . 68 PHE HE2 1 1
11 21542 1 1 67 PHE HZ H -3.306 1.215 -0.466 1.00 . A A . 68 PHE HZ 1 1
11 21543 1 1 67 PHE N N -1.994 -0.091 -5.940 1.00 . A A . 68 PHE N 1 1
11 21544 1 1 67 PHE O O 0.208 1.584 -5.755 1.00 . A A . 68 PHE O 1 1
11 21545 1 1 68 THR C C 0.218 5.002 -7.078 1.00 . A A . 69 THR C 1 1
11 21546 1 1 68 THR CA C 0.640 3.645 -7.604 1.00 . A A . 69 THR CA 1 1
11 21547 1 1 68 THR CB C 1.155 3.778 -9.045 1.00 . A A . 69 THR CB 1 1
11 21548 1 1 68 THR CG2 C 2.522 4.431 -9.059 1.00 . A A . 69 THR CG2 1 1
11 21549 1 1 68 THR H H -1.201 2.836 -8.221 1.00 . A A . 69 THR H 1 1
11 21550 1 1 68 THR HA H 1.436 3.253 -6.977 1.00 . A A . 69 THR HA 1 1
11 21551 1 1 68 THR HB H 0.467 4.393 -9.605 1.00 . A A . 69 THR HB 1 1
11 21552 1 1 68 THR HG1 H 0.995 1.810 -9.007 1.00 . A A . 69 THR HG1 1 1
11 21553 1 1 68 THR HG21 H 2.445 5.434 -8.660 1.00 . A A . 69 THR HG21 1 1
11 21554 1 1 68 THR HG22 H 2.894 4.472 -10.070 1.00 . A A . 69 THR HG22 1 1
11 21555 1 1 68 THR HG23 H 3.202 3.855 -8.446 1.00 . A A . 69 THR HG23 1 1
11 21556 1 1 68 THR N N -0.509 2.765 -7.532 1.00 . A A . 69 THR N 1 1
11 21557 1 1 68 THR O O -0.777 5.571 -7.535 1.00 . A A . 69 THR O 1 1
11 21558 1 1 68 THR OG1 O 1.238 2.481 -9.653 1.00 . A A . 69 THR OG1 1 1
11 21559 1 1 69 LEU C C 1.481 7.836 -5.575 1.00 . A A . 70 LEU C 1 1
11 21560 1 1 69 LEU CA C 0.522 6.680 -5.378 1.00 . A A . 70 LEU CA 1 1
11 21561 1 1 69 LEU CB C 0.401 6.337 -3.902 1.00 . A A . 70 LEU CB 1 1
11 21562 1 1 69 LEU CD1 C -0.376 4.714 -2.167 1.00 . A A . 70 LEU CD1 1 1
11 21563 1 1 69 LEU CD2 C -1.944 5.464 -3.975 1.00 . A A . 70 LEU CD2 1 1
11 21564 1 1 69 LEU CG C -0.499 5.138 -3.618 1.00 . A A . 70 LEU CG 1 1
11 21565 1 1 69 LEU H H 1.790 5.061 -5.856 1.00 . A A . 70 LEU H 1 1
11 21566 1 1 69 LEU HA H -0.450 6.967 -5.751 1.00 . A A . 70 LEU HA 1 1
11 21567 1 1 69 LEU HB2 H 1.390 6.127 -3.517 1.00 . A A . 70 LEU HB2 1 1
11 21568 1 1 69 LEU HB3 H 0.002 7.194 -3.381 1.00 . A A . 70 LEU HB3 1 1
11 21569 1 1 69 LEU HD11 H -0.704 5.519 -1.524 1.00 . A A . 70 LEU HD11 1 1
11 21570 1 1 69 LEU HD12 H 0.657 4.476 -1.948 1.00 . A A . 70 LEU HD12 1 1
11 21571 1 1 69 LEU HD13 H -0.989 3.840 -1.995 1.00 . A A . 70 LEU HD13 1 1
11 21572 1 1 69 LEU HD21 H -2.297 6.273 -3.352 1.00 . A A . 70 LEU HD21 1 1
11 21573 1 1 69 LEU HD22 H -2.561 4.590 -3.816 1.00 . A A . 70 LEU HD22 1 1
11 21574 1 1 69 LEU HD23 H -2.003 5.761 -5.015 1.00 . A A . 70 LEU HD23 1 1
11 21575 1 1 69 LEU HG H -0.182 4.310 -4.235 1.00 . A A . 70 LEU HG 1 1
11 21576 1 1 69 LEU N N 0.947 5.501 -6.102 1.00 . A A . 70 LEU N 1 1
11 21577 1 1 69 LEU O O 2.700 7.669 -5.522 1.00 . A A . 70 LEU O 1 1
11 21578 1 1 70 ASP C C 2.191 10.701 -4.636 1.00 . A A . 71 ASP C 1 1
11 21579 1 1 70 ASP CA C 1.686 10.221 -5.985 1.00 . A A . 71 ASP CA 1 1
11 21580 1 1 70 ASP CB C 0.828 11.311 -6.629 1.00 . A A . 71 ASP CB 1 1
11 21581 1 1 70 ASP CG C 1.587 12.600 -6.880 1.00 . A A . 71 ASP CG 1 1
11 21582 1 1 70 ASP H H -0.065 9.042 -5.923 1.00 . A A . 71 ASP H 1 1
11 21583 1 1 70 ASP HA H 2.529 10.005 -6.624 1.00 . A A . 71 ASP HA 1 1
11 21584 1 1 70 ASP HB2 H 0.450 10.948 -7.576 1.00 . A A . 71 ASP HB2 1 1
11 21585 1 1 70 ASP HB3 H -0.004 11.530 -5.973 1.00 . A A . 71 ASP HB3 1 1
11 21586 1 1 70 ASP N N 0.912 9.002 -5.829 1.00 . A A . 71 ASP N 1 1
11 21587 1 1 70 ASP O O 1.572 10.412 -3.618 1.00 . A A . 71 ASP O 1 1
11 21588 1 1 70 ASP OD1 O 1.637 13.457 -5.968 1.00 . A A . 71 ASP OD1 1 1
11 21589 1 1 70 ASP OD2 O 2.118 12.770 -7.991 1.00 . A A . 71 ASP OD2 1 1
11 21590 1 1 71 ARG C C 2.862 12.628 -2.499 1.00 . A A . 72 ARG C 1 1
11 21591 1 1 71 ARG CA C 3.896 11.940 -3.399 1.00 . A A . 72 ARG CA 1 1
11 21592 1 1 71 ARG CB C 5.014 12.924 -3.744 1.00 . A A . 72 ARG CB 1 1
11 21593 1 1 71 ARG CD C 6.471 14.806 -2.987 1.00 . A A . 72 ARG CD 1 1
11 21594 1 1 71 ARG CG C 5.618 13.630 -2.545 1.00 . A A . 72 ARG CG 1 1
11 21595 1 1 71 ARG CZ C 6.078 17.031 -3.995 1.00 . A A . 72 ARG CZ 1 1
11 21596 1 1 71 ARG H H 3.714 11.644 -5.490 1.00 . A A . 72 ARG H 1 1
11 21597 1 1 71 ARG HA H 4.318 11.101 -2.868 1.00 . A A . 72 ARG HA 1 1
11 21598 1 1 71 ARG HB2 H 5.803 12.388 -4.248 1.00 . A A . 72 ARG HB2 1 1
11 21599 1 1 71 ARG HB3 H 4.620 13.676 -4.412 1.00 . A A . 72 ARG HB3 1 1
11 21600 1 1 71 ARG HD2 H 6.867 15.298 -2.113 1.00 . A A . 72 ARG HD2 1 1
11 21601 1 1 71 ARG HD3 H 7.285 14.434 -3.591 1.00 . A A . 72 ARG HD3 1 1
11 21602 1 1 71 ARG HE H 4.842 15.463 -4.157 1.00 . A A . 72 ARG HE 1 1
11 21603 1 1 71 ARG HG2 H 4.823 13.992 -1.909 1.00 . A A . 72 ARG HG2 1 1
11 21604 1 1 71 ARG HG3 H 6.235 12.932 -1.997 1.00 . A A . 72 ARG HG3 1 1
11 21605 1 1 71 ARG HH11 H 7.816 16.872 -2.962 1.00 . A A . 72 ARG HH11 1 1
11 21606 1 1 71 ARG HH12 H 7.519 18.424 -3.686 1.00 . A A . 72 ARG HH12 1 1
11 21607 1 1 71 ARG HH21 H 4.430 17.509 -5.080 1.00 . A A . 72 ARG HH21 1 1
11 21608 1 1 71 ARG HH22 H 5.582 18.793 -4.871 1.00 . A A . 72 ARG HH22 1 1
11 21609 1 1 71 ARG N N 3.292 11.435 -4.634 1.00 . A A . 72 ARG N 1 1
11 21610 1 1 71 ARG NE N 5.700 15.773 -3.773 1.00 . A A . 72 ARG NE 1 1
11 21611 1 1 71 ARG NH1 N 7.227 17.478 -3.506 1.00 . A A . 72 ARG NH1 1 1
11 21612 1 1 71 ARG NH2 N 5.304 17.841 -4.707 1.00 . A A . 72 ARG NH2 1 1
11 21613 1 1 71 ARG O O 2.859 12.439 -1.280 1.00 . A A . 72 ARG O 1 1
11 21614 1 1 72 GLN C C -0.295 13.342 -2.128 1.00 . A A . 73 GLN C 1 1
11 21615 1 1 72 GLN CA C 0.973 14.159 -2.355 1.00 . A A . 73 GLN CA 1 1
11 21616 1 1 72 GLN CB C 0.641 15.453 -3.091 1.00 . A A . 73 GLN CB 1 1
11 21617 1 1 72 GLN CD C 1.534 17.625 -4.030 1.00 . A A . 73 GLN CD 1 1
11 21618 1 1 72 GLN CG C 1.810 16.418 -3.160 1.00 . A A . 73 GLN CG 1 1
11 21619 1 1 72 GLN H H 1.967 13.453 -4.093 1.00 . A A . 73 GLN H 1 1
11 21620 1 1 72 GLN HA H 1.404 14.404 -1.395 1.00 . A A . 73 GLN HA 1 1
11 21621 1 1 72 GLN HB2 H 0.337 15.212 -4.099 1.00 . A A . 73 GLN HB2 1 1
11 21622 1 1 72 GLN HB3 H -0.176 15.943 -2.583 1.00 . A A . 73 GLN HB3 1 1
11 21623 1 1 72 GLN HE21 H -0.411 17.544 -3.613 1.00 . A A . 73 GLN HE21 1 1
11 21624 1 1 72 GLN HE22 H 0.084 18.803 -4.695 1.00 . A A . 73 GLN HE22 1 1
11 21625 1 1 72 GLN HG2 H 2.034 16.763 -2.163 1.00 . A A . 73 GLN HG2 1 1
11 21626 1 1 72 GLN HG3 H 2.666 15.893 -3.557 1.00 . A A . 73 GLN HG3 1 1
11 21627 1 1 72 GLN N N 1.966 13.399 -3.108 1.00 . A A . 73 GLN N 1 1
11 21628 1 1 72 GLN NE2 N 0.278 18.033 -4.116 1.00 . A A . 73 GLN NE2 1 1
11 21629 1 1 72 GLN O O -1.340 13.878 -1.745 1.00 . A A . 73 GLN O 1 1
11 21630 1 1 72 GLN OE1 O 2.448 18.187 -4.631 1.00 . A A . 73 GLN OE1 1 1
11 21631 1 1 73 GLY C C -2.351 11.229 -3.236 1.00 . A A . 74 GLY C 1 1
11 21632 1 1 73 GLY CA C -1.311 11.157 -2.146 1.00 . A A . 74 GLY CA 1 1
11 21633 1 1 73 GLY H H 0.661 11.682 -2.690 1.00 . A A . 74 GLY H 1 1
11 21634 1 1 73 GLY HA2 H -0.942 10.143 -2.084 1.00 . A A . 74 GLY HA2 1 1
11 21635 1 1 73 GLY HA3 H -1.773 11.412 -1.210 1.00 . A A . 74 GLY HA3 1 1
11 21636 1 1 73 GLY N N -0.195 12.045 -2.368 1.00 . A A . 74 GLY N 1 1
11 21637 1 1 73 GLY O O -3.545 11.320 -2.959 1.00 . A A . 74 GLY O 1 1
11 21638 1 1 74 HIS C C -2.814 9.832 -6.281 1.00 . A A . 75 HIS C 1 1
11 21639 1 1 74 HIS CA C -2.810 11.195 -5.604 1.00 . A A . 75 HIS CA 1 1
11 21640 1 1 74 HIS CB C -2.412 12.300 -6.593 1.00 . A A . 75 HIS CB 1 1
11 21641 1 1 74 HIS CD2 C -2.884 11.731 -9.075 1.00 . A A . 75 HIS CD2 1 1
11 21642 1 1 74 HIS CE1 C -4.842 12.682 -9.269 1.00 . A A . 75 HIS CE1 1 1
11 21643 1 1 74 HIS CG C -3.185 12.284 -7.878 1.00 . A A . 75 HIS CG 1 1
11 21644 1 1 74 HIS H H -0.936 11.138 -4.632 1.00 . A A . 75 HIS H 1 1
11 21645 1 1 74 HIS HA H -3.801 11.399 -5.230 1.00 . A A . 75 HIS HA 1 1
11 21646 1 1 74 HIS HB2 H -2.565 13.262 -6.126 1.00 . A A . 75 HIS HB2 1 1
11 21647 1 1 74 HIS HB3 H -1.364 12.190 -6.833 1.00 . A A . 75 HIS HB3 1 1
11 21648 1 1 74 HIS HD1 H -4.913 13.379 -7.337 1.00 . A A . 75 HIS HD1 1 1
11 21649 1 1 74 HIS HD2 H -1.984 11.184 -9.315 1.00 . A A . 75 HIS HD2 1 1
11 21650 1 1 74 HIS HE1 H -5.777 13.036 -9.677 1.00 . A A . 75 HIS HE1 1 1
11 21651 1 1 74 HIS HE2 H -4.087 11.516 -10.778 1.00 . A A . 75 HIS HE2 1 1
11 21652 1 1 74 HIS N N -1.903 11.185 -4.472 1.00 . A A . 75 HIS N 1 1
11 21653 1 1 74 HIS ND1 N -4.417 12.879 -8.035 1.00 . A A . 75 HIS ND1 1 1
11 21654 1 1 74 HIS NE2 N -3.930 11.989 -9.922 1.00 . A A . 75 HIS NE2 1 1
11 21655 1 1 74 HIS O O -1.781 9.377 -6.770 1.00 . A A . 75 HIS O 1 1
11 21656 1 1 75 VAL C C -3.707 8.036 -8.435 1.00 . A A . 76 VAL C 1 1
11 21657 1 1 75 VAL CA C -4.173 7.924 -6.979 1.00 . A A . 76 VAL CA 1 1
11 21658 1 1 75 VAL CB C -5.664 7.503 -6.930 1.00 . A A . 76 VAL CB 1 1
11 21659 1 1 75 VAL CG1 C -6.576 8.638 -7.381 1.00 . A A . 76 VAL CG1 1 1
11 21660 1 1 75 VAL CG2 C -5.904 6.261 -7.772 1.00 . A A . 76 VAL CG2 1 1
11 21661 1 1 75 VAL H H -4.697 9.513 -5.694 1.00 . A A . 76 VAL H 1 1
11 21662 1 1 75 VAL HA H -3.591 7.157 -6.486 1.00 . A A . 76 VAL HA 1 1
11 21663 1 1 75 VAL HB H -5.912 7.266 -5.904 1.00 . A A . 76 VAL HB 1 1
11 21664 1 1 75 VAL HG11 H -6.456 9.482 -6.719 1.00 . A A . 76 VAL HG11 1 1
11 21665 1 1 75 VAL HG12 H -7.603 8.304 -7.358 1.00 . A A . 76 VAL HG12 1 1
11 21666 1 1 75 VAL HG13 H -6.314 8.929 -8.388 1.00 . A A . 76 VAL HG13 1 1
11 21667 1 1 75 VAL HG21 H -5.316 5.444 -7.383 1.00 . A A . 76 VAL HG21 1 1
11 21668 1 1 75 VAL HG22 H -5.615 6.460 -8.794 1.00 . A A . 76 VAL HG22 1 1
11 21669 1 1 75 VAL HG23 H -6.951 6.002 -7.737 1.00 . A A . 76 VAL HG23 1 1
11 21670 1 1 75 VAL N N -3.967 9.172 -6.253 1.00 . A A . 76 VAL N 1 1
11 21671 1 1 75 VAL O O -4.243 8.822 -9.222 1.00 . A A . 76 VAL O 1 1
11 21672 1 1 76 LEU C C -2.624 6.003 -10.860 1.00 . A A . 77 LEU C 1 1
11 21673 1 1 76 LEU CA C -2.157 7.254 -10.134 1.00 . A A . 77 LEU CA 1 1
11 21674 1 1 76 LEU CB C -0.630 7.305 -10.109 1.00 . A A . 77 LEU CB 1 1
11 21675 1 1 76 LEU CD1 C 1.417 8.289 -9.078 1.00 . A A . 77 LEU CD1 1 1
11 21676 1 1 76 LEU CD2 C -0.174 9.761 -10.324 1.00 . A A . 77 LEU CD2 1 1
11 21677 1 1 76 LEU CG C -0.038 8.535 -9.430 1.00 . A A . 77 LEU CG 1 1
11 21678 1 1 76 LEU H H -2.265 6.695 -8.097 1.00 . A A . 77 LEU H 1 1
11 21679 1 1 76 LEU HA H -2.534 8.125 -10.644 1.00 . A A . 77 LEU HA 1 1
11 21680 1 1 76 LEU HB2 H -0.271 6.425 -9.592 1.00 . A A . 77 LEU HB2 1 1
11 21681 1 1 76 LEU HB3 H -0.270 7.274 -11.127 1.00 . A A . 77 LEU HB3 1 1
11 21682 1 1 76 LEU HD11 H 1.988 8.135 -9.981 1.00 . A A . 77 LEU HD11 1 1
11 21683 1 1 76 LEU HD12 H 1.488 7.409 -8.452 1.00 . A A . 77 LEU HD12 1 1
11 21684 1 1 76 LEU HD13 H 1.807 9.143 -8.541 1.00 . A A . 77 LEU HD13 1 1
11 21685 1 1 76 LEU HD21 H 0.208 10.629 -9.806 1.00 . A A . 77 LEU HD21 1 1
11 21686 1 1 76 LEU HD22 H -1.216 9.917 -10.566 1.00 . A A . 77 LEU HD22 1 1
11 21687 1 1 76 LEU HD23 H 0.389 9.609 -11.233 1.00 . A A . 77 LEU HD23 1 1
11 21688 1 1 76 LEU HG H -0.576 8.727 -8.513 1.00 . A A . 77 LEU HG 1 1
11 21689 1 1 76 LEU N N -2.683 7.267 -8.777 1.00 . A A . 77 LEU N 1 1
11 21690 1 1 76 LEU O O -3.014 6.050 -12.024 1.00 . A A . 77 LEU O 1 1
11 21691 1 1 77 ALA C C -3.801 2.839 -9.665 1.00 . A A . 78 ALA C 1 1
11 21692 1 1 77 ALA CA C -3.008 3.611 -10.700 1.00 . A A . 78 ALA CA 1 1
11 21693 1 1 77 ALA CB C -1.797 2.798 -11.134 1.00 . A A . 78 ALA CB 1 1
11 21694 1 1 77 ALA H H -2.289 4.929 -9.216 1.00 . A A . 78 ALA H 1 1
11 21695 1 1 77 ALA HA H -3.628 3.795 -11.564 1.00 . A A . 78 ALA HA 1 1
11 21696 1 1 77 ALA HB1 H -1.182 3.389 -11.794 1.00 . A A . 78 ALA HB1 1 1
11 21697 1 1 77 ALA HB2 H -2.128 1.907 -11.650 1.00 . A A . 78 ALA HB2 1 1
11 21698 1 1 77 ALA HB3 H -1.223 2.516 -10.261 1.00 . A A . 78 ALA HB3 1 1
11 21699 1 1 77 ALA N N -2.592 4.889 -10.149 1.00 . A A . 78 ALA N 1 1
11 21700 1 1 77 ALA O O -3.520 2.951 -8.479 1.00 . A A . 78 ALA O 1 1
11 21701 1 1 78 VAL C C -5.954 -0.077 -9.862 1.00 . A A . 79 VAL C 1 1
11 21702 1 1 78 VAL CA C -5.583 1.244 -9.206 1.00 . A A . 79 VAL CA 1 1
11 21703 1 1 78 VAL CB C -6.869 1.951 -8.719 1.00 . A A . 79 VAL CB 1 1
11 21704 1 1 78 VAL CG1 C -6.570 2.873 -7.551 1.00 . A A . 79 VAL CG1 1 1
11 21705 1 1 78 VAL CG2 C -7.530 2.729 -9.848 1.00 . A A . 79 VAL CG2 1 1
11 21706 1 1 78 VAL H H -4.983 2.043 -11.069 1.00 . A A . 79 VAL H 1 1
11 21707 1 1 78 VAL HA H -4.971 1.032 -8.340 1.00 . A A . 79 VAL HA 1 1
11 21708 1 1 78 VAL HB H -7.561 1.194 -8.381 1.00 . A A . 79 VAL HB 1 1
11 21709 1 1 78 VAL HG11 H -6.131 2.303 -6.745 1.00 . A A . 79 VAL HG11 1 1
11 21710 1 1 78 VAL HG12 H -7.487 3.331 -7.211 1.00 . A A . 79 VAL HG12 1 1
11 21711 1 1 78 VAL HG13 H -5.880 3.642 -7.865 1.00 . A A . 79 VAL HG13 1 1
11 21712 1 1 78 VAL HG21 H -6.855 3.495 -10.201 1.00 . A A . 79 VAL HG21 1 1
11 21713 1 1 78 VAL HG22 H -8.437 3.189 -9.483 1.00 . A A . 79 VAL HG22 1 1
11 21714 1 1 78 VAL HG23 H -7.769 2.057 -10.658 1.00 . A A . 79 VAL HG23 1 1
11 21715 1 1 78 VAL N N -4.789 2.069 -10.108 1.00 . A A . 79 VAL N 1 1
11 21716 1 1 78 VAL O O -6.657 -0.117 -10.874 1.00 . A A . 79 VAL O 1 1
11 21717 1 1 79 THR C C -6.225 -3.378 -8.653 1.00 . A A . 80 THR C 1 1
11 21718 1 1 79 THR CA C -5.739 -2.482 -9.784 1.00 . A A . 80 THR CA 1 1
11 21719 1 1 79 THR CB C -4.468 -3.089 -10.409 1.00 . A A . 80 THR CB 1 1
11 21720 1 1 79 THR CG2 C -4.796 -4.351 -11.197 1.00 . A A . 80 THR CG2 1 1
11 21721 1 1 79 THR H H -4.905 -1.052 -8.480 1.00 . A A . 80 THR H 1 1
11 21722 1 1 79 THR HA H -6.504 -2.416 -10.545 1.00 . A A . 80 THR HA 1 1
11 21723 1 1 79 THR HB H -3.783 -3.344 -9.614 1.00 . A A . 80 THR HB 1 1
11 21724 1 1 79 THR HG1 H -4.456 -1.899 -11.997 1.00 . A A . 80 THR HG1 1 1
11 21725 1 1 79 THR HG21 H -5.503 -4.113 -11.978 1.00 . A A . 80 THR HG21 1 1
11 21726 1 1 79 THR HG22 H -5.230 -5.087 -10.534 1.00 . A A . 80 THR HG22 1 1
11 21727 1 1 79 THR HG23 H -3.892 -4.749 -11.635 1.00 . A A . 80 THR HG23 1 1
11 21728 1 1 79 THR N N -5.473 -1.154 -9.279 1.00 . A A . 80 THR N 1 1
11 21729 1 1 79 THR O O -5.572 -3.479 -7.611 1.00 . A A . 80 THR O 1 1
11 21730 1 1 79 THR OG1 O -3.845 -2.128 -11.274 1.00 . A A . 80 THR OG1 1 1
11 21731 1 1 80 LEU C C -7.057 -6.191 -7.814 1.00 . A A . 81 LEU C 1 1
11 21732 1 1 80 LEU CA C -7.888 -4.918 -7.831 1.00 . A A . 81 LEU CA 1 1
11 21733 1 1 80 LEU CB C -9.356 -5.269 -8.067 1.00 . A A . 81 LEU CB 1 1
11 21734 1 1 80 LEU CD1 C -10.089 -5.321 -5.667 1.00 . A A . 81 LEU CD1 1 1
11 21735 1 1 80 LEU CD2 C -11.347 -6.639 -7.388 1.00 . A A . 81 LEU CD2 1 1
11 21736 1 1 80 LEU CG C -9.984 -6.119 -6.959 1.00 . A A . 81 LEU CG 1 1
11 21737 1 1 80 LEU H H -7.893 -3.850 -9.660 1.00 . A A . 81 LEU H 1 1
11 21738 1 1 80 LEU HA H -7.796 -4.432 -6.871 1.00 . A A . 81 LEU HA 1 1
11 21739 1 1 80 LEU HB2 H -9.916 -4.349 -8.158 1.00 . A A . 81 LEU HB2 1 1
11 21740 1 1 80 LEU HB3 H -9.432 -5.813 -8.996 1.00 . A A . 81 LEU HB3 1 1
11 21741 1 1 80 LEU HD11 H -9.102 -5.015 -5.353 1.00 . A A . 81 LEU HD11 1 1
11 21742 1 1 80 LEU HD12 H -10.537 -5.935 -4.899 1.00 . A A . 81 LEU HD12 1 1
11 21743 1 1 80 LEU HD13 H -10.702 -4.448 -5.832 1.00 . A A . 81 LEU HD13 1 1
11 21744 1 1 80 LEU HD21 H -11.992 -5.806 -7.621 1.00 . A A . 81 LEU HD21 1 1
11 21745 1 1 80 LEU HD22 H -11.783 -7.216 -6.584 1.00 . A A . 81 LEU HD22 1 1
11 21746 1 1 80 LEU HD23 H -11.236 -7.264 -8.260 1.00 . A A . 81 LEU HD23 1 1
11 21747 1 1 80 LEU HG H -9.343 -6.970 -6.766 1.00 . A A . 81 LEU HG 1 1
11 21748 1 1 80 LEU N N -7.379 -4.005 -8.836 1.00 . A A . 81 LEU N 1 1
11 21749 1 1 80 LEU O O -6.963 -6.905 -8.813 1.00 . A A . 81 LEU O 1 1
11 21750 1 1 81 VAL C C -6.452 -8.718 -5.826 1.00 . A A . 82 VAL C 1 1
11 21751 1 1 81 VAL CA C -5.621 -7.636 -6.495 1.00 . A A . 82 VAL CA 1 1
11 21752 1 1 81 VAL CB C -4.380 -7.320 -5.637 1.00 . A A . 82 VAL CB 1 1
11 21753 1 1 81 VAL CG1 C -3.125 -7.926 -6.238 1.00 . A A . 82 VAL CG1 1 1
11 21754 1 1 81 VAL CG2 C -4.216 -5.824 -5.484 1.00 . A A . 82 VAL CG2 1 1
11 21755 1 1 81 VAL H H -6.552 -5.829 -5.925 1.00 . A A . 82 VAL H 1 1
11 21756 1 1 81 VAL HA H -5.297 -7.981 -7.466 1.00 . A A . 82 VAL HA 1 1
11 21757 1 1 81 VAL HB H -4.527 -7.747 -4.655 1.00 . A A . 82 VAL HB 1 1
11 21758 1 1 81 VAL HG11 H -3.034 -7.609 -7.266 1.00 . A A . 82 VAL HG11 1 1
11 21759 1 1 81 VAL HG12 H -3.183 -9.003 -6.193 1.00 . A A . 82 VAL HG12 1 1
11 21760 1 1 81 VAL HG13 H -2.263 -7.583 -5.682 1.00 . A A . 82 VAL HG13 1 1
11 21761 1 1 81 VAL HG21 H -5.106 -5.412 -5.026 1.00 . A A . 82 VAL HG21 1 1
11 21762 1 1 81 VAL HG22 H -4.075 -5.374 -6.456 1.00 . A A . 82 VAL HG22 1 1
11 21763 1 1 81 VAL HG23 H -3.361 -5.613 -4.860 1.00 . A A . 82 VAL HG23 1 1
11 21764 1 1 81 VAL N N -6.444 -6.452 -6.676 1.00 . A A . 82 VAL N 1 1
11 21765 1 1 81 VAL O O -6.351 -9.898 -6.154 1.00 . A A . 82 VAL O 1 1
11 21766 1 1 82 SER C C -7.711 -10.234 -3.417 1.00 . A A . 83 SER C 1 1
11 21767 1 1 82 SER CA C -8.307 -9.110 -4.266 1.00 . A A . 83 SER CA 1 1
11 21768 1 1 82 SER CB C -9.218 -9.665 -5.357 1.00 . A A . 83 SER CB 1 1
11 21769 1 1 82 SER H H -7.203 -7.341 -4.590 1.00 . A A . 83 SER H 1 1
11 21770 1 1 82 SER HA H -8.894 -8.474 -3.621 1.00 . A A . 83 SER HA 1 1
11 21771 1 1 82 SER HB2 H -9.520 -8.851 -5.995 1.00 . A A . 83 SER HB2 1 1
11 21772 1 1 82 SER HB3 H -8.676 -10.396 -5.938 1.00 . A A . 83 SER HB3 1 1
11 21773 1 1 82 SER HG H -10.840 -10.771 -5.510 1.00 . A A . 83 SER HG 1 1
11 21774 1 1 82 SER N N -7.283 -8.276 -4.881 1.00 . A A . 83 SER N 1 1
11 21775 1 1 82 SER O O -6.496 -10.330 -3.241 1.00 . A A . 83 SER O 1 1
11 21776 1 1 82 SER OG O -10.377 -10.277 -4.811 1.00 . A A . 83 SER OG 1 1
11 21777 1 1 83 SER C C -9.244 -13.234 -1.970 1.00 . A A . 84 SER C 1 1
11 21778 1 1 83 SER CA C -8.194 -12.129 -1.963 1.00 . A A . 84 SER CA 1 1
11 21779 1 1 83 SER CB C -8.010 -11.593 -0.540 1.00 . A A . 84 SER CB 1 1
11 21780 1 1 83 SER H H -9.541 -10.936 -3.072 1.00 . A A . 84 SER H 1 1
11 21781 1 1 83 SER HA H -7.256 -12.531 -2.316 1.00 . A A . 84 SER HA 1 1
11 21782 1 1 83 SER HB2 H -8.956 -11.216 -0.178 1.00 . A A . 84 SER HB2 1 1
11 21783 1 1 83 SER HB3 H -7.669 -12.391 0.104 1.00 . A A . 84 SER HB3 1 1
11 21784 1 1 83 SER HG H -6.560 -10.548 -1.335 1.00 . A A . 84 SER HG 1 1
11 21785 1 1 83 SER N N -8.589 -11.052 -2.858 1.00 . A A . 84 SER N 1 1
11 21786 1 1 83 SER O O -8.948 -14.386 -2.296 1.00 . A A . 84 SER O 1 1
11 21787 1 1 83 SER OG O -7.061 -10.543 -0.512 1.00 . A A . 84 SER OG 1 1
11 21788 1 1 84 ALA C C -12.451 -13.749 -2.793 1.00 . A A . 85 ALA C 1 1
11 21789 1 1 84 ALA CA C -11.562 -13.830 -1.557 1.00 . A A . 85 ALA CA 1 1
11 21790 1 1 84 ALA CB C -12.387 -13.605 -0.299 1.00 . A A . 85 ALA CB 1 1
11 21791 1 1 84 ALA H H -10.648 -11.933 -1.404 1.00 . A A . 85 ALA H 1 1
11 21792 1 1 84 ALA HA H -11.129 -14.819 -1.502 1.00 . A A . 85 ALA HA 1 1
11 21793 1 1 84 ALA HB1 H -13.153 -14.363 -0.231 1.00 . A A . 85 ALA HB1 1 1
11 21794 1 1 84 ALA HB2 H -12.849 -12.630 -0.344 1.00 . A A . 85 ALA HB2 1 1
11 21795 1 1 84 ALA HB3 H -11.745 -13.660 0.568 1.00 . A A . 85 ALA HB3 1 1
11 21796 1 1 84 ALA N N -10.473 -12.869 -1.625 1.00 . A A . 85 ALA N 1 1
11 21797 1 1 84 ALA O O -12.491 -14.673 -3.599 1.00 . A A . 85 ALA O 1 1
11 21798 1 1 85 GLY C C -15.053 -11.357 -3.807 1.00 . A A . 86 GLY C 1 1
11 21799 1 1 85 GLY CA C -14.062 -12.470 -4.054 1.00 . A A . 86 GLY CA 1 1
11 21800 1 1 85 GLY H H -13.042 -11.903 -2.299 1.00 . A A . 86 GLY H 1 1
11 21801 1 1 85 GLY HA2 H -13.501 -12.251 -4.949 1.00 . A A . 86 GLY HA2 1 1
11 21802 1 1 85 GLY HA3 H -14.606 -13.393 -4.194 1.00 . A A . 86 GLY HA3 1 1
11 21803 1 1 85 GLY N N -13.147 -12.629 -2.945 1.00 . A A . 86 GLY N 1 1
11 21804 1 1 85 GLY O O -15.979 -11.508 -3.014 1.00 . A A . 86 GLY O 1 1
11 21805 1 1 86 LEU C C -16.418 -8.720 -5.598 1.00 . A A . 87 LEU C 1 1
11 21806 1 1 86 LEU CA C -15.731 -9.082 -4.279 1.00 . A A . 87 LEU CA 1 1
11 21807 1 1 86 LEU CB C -14.962 -7.845 -3.770 1.00 . A A . 87 LEU CB 1 1
11 21808 1 1 86 LEU CD1 C -14.582 -8.905 -1.511 1.00 . A A . 87 LEU CD1 1 1
11 21809 1 1 86 LEU CD2 C -12.645 -8.585 -3.068 1.00 . A A . 87 LEU CD2 1 1
11 21810 1 1 86 LEU CG C -13.982 -8.031 -2.596 1.00 . A A . 87 LEU CG 1 1
11 21811 1 1 86 LEU H H -14.099 -10.167 -5.090 1.00 . A A . 87 LEU H 1 1
11 21812 1 1 86 LEU HA H -16.483 -9.355 -3.555 1.00 . A A . 87 LEU HA 1 1
11 21813 1 1 86 LEU HB2 H -14.408 -7.448 -4.597 1.00 . A A . 87 LEU HB2 1 1
11 21814 1 1 86 LEU HB3 H -15.691 -7.105 -3.474 1.00 . A A . 87 LEU HB3 1 1
11 21815 1 1 86 LEU HD11 H -14.799 -9.882 -1.916 1.00 . A A . 87 LEU HD11 1 1
11 21816 1 1 86 LEU HD12 H -15.497 -8.452 -1.152 1.00 . A A . 87 LEU HD12 1 1
11 21817 1 1 86 LEU HD13 H -13.883 -8.999 -0.693 1.00 . A A . 87 LEU HD13 1 1
11 21818 1 1 86 LEU HD21 H -11.954 -8.616 -2.238 1.00 . A A . 87 LEU HD21 1 1
11 21819 1 1 86 LEU HD22 H -12.246 -7.948 -3.844 1.00 . A A . 87 LEU HD22 1 1
11 21820 1 1 86 LEU HD23 H -12.783 -9.583 -3.455 1.00 . A A . 87 LEU HD23 1 1
11 21821 1 1 86 LEU HG H -13.795 -7.061 -2.154 1.00 . A A . 87 LEU HG 1 1
11 21822 1 1 86 LEU N N -14.850 -10.230 -4.464 1.00 . A A . 87 LEU N 1 1
11 21823 1 1 86 LEU O O -16.020 -7.766 -6.258 1.00 . A A . 87 LEU O 1 1
11 21824 1 1 87 PRO C C -19.055 -7.955 -7.148 1.00 . A A . 88 PRO C 1 1
11 21825 1 1 87 PRO CA C -18.172 -9.192 -7.258 1.00 . A A . 88 PRO CA 1 1
11 21826 1 1 87 PRO CB C -19.023 -10.451 -7.490 1.00 . A A . 88 PRO CB 1 1
11 21827 1 1 87 PRO CD C -18.017 -10.629 -5.316 1.00 . A A . 88 PRO CD 1 1
11 21828 1 1 87 PRO CG C -18.588 -11.434 -6.449 1.00 . A A . 88 PRO CG 1 1
11 21829 1 1 87 PRO HA H -17.483 -9.061 -8.080 1.00 . A A . 88 PRO HA 1 1
11 21830 1 1 87 PRO HB2 H -20.068 -10.203 -7.381 1.00 . A A . 88 PRO HB2 1 1
11 21831 1 1 87 PRO HB3 H -18.843 -10.829 -8.485 1.00 . A A . 88 PRO HB3 1 1
11 21832 1 1 87 PRO HD2 H -18.795 -10.338 -4.626 1.00 . A A . 88 PRO HD2 1 1
11 21833 1 1 87 PRO HD3 H -17.242 -11.184 -4.809 1.00 . A A . 88 PRO HD3 1 1
11 21834 1 1 87 PRO HG2 H -19.436 -12.009 -6.110 1.00 . A A . 88 PRO HG2 1 1
11 21835 1 1 87 PRO HG3 H -17.832 -12.087 -6.861 1.00 . A A . 88 PRO HG3 1 1
11 21836 1 1 87 PRO N N -17.459 -9.465 -6.007 1.00 . A A . 88 PRO N 1 1
11 21837 1 1 87 PRO O O -18.677 -6.869 -7.588 1.00 . A A . 88 PRO O 1 1
11 21838 1 1 88 SER C C -20.511 -6.021 -5.291 1.00 . A A . 89 SER C 1 1
11 21839 1 1 88 SER CA C -21.122 -6.996 -6.296 1.00 . A A . 89 SER CA 1 1
11 21840 1 1 88 SER CB C -22.467 -7.511 -5.787 1.00 . A A . 89 SER CB 1 1
11 21841 1 1 88 SER H H -20.487 -9.011 -6.235 1.00 . A A . 89 SER H 1 1
11 21842 1 1 88 SER HA H -21.270 -6.483 -7.235 1.00 . A A . 89 SER HA 1 1
11 21843 1 1 88 SER HB2 H -22.349 -7.885 -4.781 1.00 . A A . 89 SER HB2 1 1
11 21844 1 1 88 SER HB3 H -23.186 -6.706 -5.791 1.00 . A A . 89 SER HB3 1 1
11 21845 1 1 88 SER HG H -22.953 -9.383 -6.111 1.00 . A A . 89 SER HG 1 1
11 21846 1 1 88 SER N N -20.218 -8.114 -6.529 1.00 . A A . 89 SER N 1 1
11 21847 1 1 88 SER O O -20.933 -4.872 -5.175 1.00 . A A . 89 SER O 1 1
11 21848 1 1 88 SER OG O -22.949 -8.559 -6.611 1.00 . A A . 89 SER OG 1 1
11 21849 1 1 89 LEU C C -17.944 -4.673 -4.113 1.00 . A A . 90 LEU C 1 1
11 21850 1 1 89 LEU CA C -18.872 -5.729 -3.516 1.00 . A A . 90 LEU CA 1 1
11 21851 1 1 89 LEU CB C -18.084 -6.663 -2.593 1.00 . A A . 90 LEU CB 1 1
11 21852 1 1 89 LEU CD1 C -17.903 -8.887 -1.485 1.00 . A A . 90 LEU CD1 1 1
11 21853 1 1 89 LEU CD2 C -19.931 -7.473 -1.114 1.00 . A A . 90 LEU CD2 1 1
11 21854 1 1 89 LEU CG C -18.857 -7.888 -2.107 1.00 . A A . 90 LEU CG 1 1
11 21855 1 1 89 LEU H H -19.193 -7.410 -4.753 1.00 . A A . 90 LEU H 1 1
11 21856 1 1 89 LEU HA H -19.643 -5.235 -2.945 1.00 . A A . 90 LEU HA 1 1
11 21857 1 1 89 LEU HB2 H -17.198 -7.007 -3.111 1.00 . A A . 90 LEU HB2 1 1
11 21858 1 1 89 LEU HB3 H -17.775 -6.099 -1.727 1.00 . A A . 90 LEU HB3 1 1
11 21859 1 1 89 LEU HD11 H -18.427 -9.806 -1.272 1.00 . A A . 90 LEU HD11 1 1
11 21860 1 1 89 LEU HD12 H -17.503 -8.478 -0.570 1.00 . A A . 90 LEU HD12 1 1
11 21861 1 1 89 LEU HD13 H -17.090 -9.083 -2.177 1.00 . A A . 90 LEU HD13 1 1
11 21862 1 1 89 LEU HD21 H -19.467 -7.008 -0.257 1.00 . A A . 90 LEU HD21 1 1
11 21863 1 1 89 LEU HD22 H -20.484 -8.345 -0.795 1.00 . A A . 90 LEU HD22 1 1
11 21864 1 1 89 LEU HD23 H -20.604 -6.771 -1.583 1.00 . A A . 90 LEU HD23 1 1
11 21865 1 1 89 LEU HG H -19.340 -8.364 -2.946 1.00 . A A . 90 LEU HG 1 1
11 21866 1 1 89 LEU N N -19.516 -6.506 -4.563 1.00 . A A . 90 LEU N 1 1
11 21867 1 1 89 LEU O O -17.830 -3.572 -3.575 1.00 . A A . 90 LEU O 1 1
11 21868 1 1 90 ASP C C -16.794 -2.742 -6.097 1.00 . A A . 91 ASP C 1 1
11 21869 1 1 90 ASP CA C -16.301 -4.164 -5.868 1.00 . A A . 91 ASP CA 1 1
11 21870 1 1 90 ASP CB C -15.848 -4.782 -7.198 1.00 . A A . 91 ASP CB 1 1
11 21871 1 1 90 ASP CG C -14.937 -3.874 -8.011 1.00 . A A . 91 ASP CG 1 1
11 21872 1 1 90 ASP H H -17.570 -5.848 -5.688 1.00 . A A . 91 ASP H 1 1
11 21873 1 1 90 ASP HA H -15.454 -4.129 -5.198 1.00 . A A . 91 ASP HA 1 1
11 21874 1 1 90 ASP HB2 H -15.313 -5.700 -6.996 1.00 . A A . 91 ASP HB2 1 1
11 21875 1 1 90 ASP HB3 H -16.720 -5.011 -7.794 1.00 . A A . 91 ASP HB3 1 1
11 21876 1 1 90 ASP N N -17.326 -5.008 -5.247 1.00 . A A . 91 ASP N 1 1
11 21877 1 1 90 ASP O O -16.148 -1.787 -5.684 1.00 . A A . 91 ASP O 1 1
11 21878 1 1 90 ASP OD1 O -13.737 -3.757 -7.676 1.00 . A A . 91 ASP OD1 1 1
11 21879 1 1 90 ASP OD2 O -15.412 -3.291 -9.013 1.00 . A A . 91 ASP OD2 1 1
11 21880 1 1 91 ARG C C -18.548 -0.334 -5.882 1.00 . A A . 92 ARG C 1 1
11 21881 1 1 91 ARG CA C -18.473 -1.290 -7.080 1.00 . A A . 92 ARG CA 1 1
11 21882 1 1 91 ARG CB C -19.841 -1.413 -7.761 1.00 . A A . 92 ARG CB 1 1
11 21883 1 1 91 ARG CD C -21.604 -3.200 -7.677 1.00 . A A . 92 ARG CD 1 1
11 21884 1 1 91 ARG CG C -20.909 -2.087 -6.914 1.00 . A A . 92 ARG CG 1 1
11 21885 1 1 91 ARG CZ C -22.390 -3.411 -10.002 1.00 . A A . 92 ARG CZ 1 1
11 21886 1 1 91 ARG H H -18.470 -3.410 -6.950 1.00 . A A . 92 ARG H 1 1
11 21887 1 1 91 ARG HA H -17.780 -0.870 -7.794 1.00 . A A . 92 ARG HA 1 1
11 21888 1 1 91 ARG HB2 H -20.189 -0.422 -8.011 1.00 . A A . 92 ARG HB2 1 1
11 21889 1 1 91 ARG HB3 H -19.724 -1.982 -8.672 1.00 . A A . 92 ARG HB3 1 1
11 21890 1 1 91 ARG HD2 H -20.861 -3.926 -7.977 1.00 . A A . 92 ARG HD2 1 1
11 21891 1 1 91 ARG HD3 H -22.323 -3.674 -7.024 1.00 . A A . 92 ARG HD3 1 1
11 21892 1 1 91 ARG HE H -22.735 -1.830 -8.810 1.00 . A A . 92 ARG HE 1 1
11 21893 1 1 91 ARG HG2 H -20.445 -2.506 -6.032 1.00 . A A . 92 ARG HG2 1 1
11 21894 1 1 91 ARG HG3 H -21.643 -1.351 -6.622 1.00 . A A . 92 ARG HG3 1 1
11 21895 1 1 91 ARG HH11 H -21.175 -4.912 -9.380 1.00 . A A . 92 ARG HH11 1 1
11 21896 1 1 91 ARG HH12 H -21.824 -5.098 -10.980 1.00 . A A . 92 ARG HH12 1 1
11 21897 1 1 91 ARG HH21 H -23.579 -2.056 -10.942 1.00 . A A . 92 ARG HH21 1 1
11 21898 1 1 91 ARG HH22 H -23.173 -3.472 -11.872 1.00 . A A . 92 ARG HH22 1 1
11 21899 1 1 91 ARG N N -17.956 -2.607 -6.715 1.00 . A A . 92 ARG N 1 1
11 21900 1 1 91 ARG NE N -22.295 -2.715 -8.869 1.00 . A A . 92 ARG NE 1 1
11 21901 1 1 91 ARG NH1 N -21.743 -4.564 -10.129 1.00 . A A . 92 ARG NH1 1 1
11 21902 1 1 91 ARG NH2 N -23.103 -2.944 -11.017 1.00 . A A . 92 ARG NH2 1 1
11 21903 1 1 91 ARG O O -18.077 0.794 -5.970 1.00 . A A . 92 ARG O 1 1
11 21904 1 1 92 GLU C C -18.049 0.326 -2.813 1.00 . A A . 93 GLU C 1 1
11 21905 1 1 92 GLU CA C -19.334 0.094 -3.617 1.00 . A A . 93 GLU CA 1 1
11 21906 1 1 92 GLU CB C -20.413 -0.495 -2.707 1.00 . A A . 93 GLU CB 1 1
11 21907 1 1 92 GLU CD C -21.692 1.609 -2.113 1.00 . A A . 93 GLU CD 1 1
11 21908 1 1 92 GLU CG C -20.867 0.443 -1.600 1.00 . A A . 93 GLU CG 1 1
11 21909 1 1 92 GLU H H -19.388 -1.725 -4.713 1.00 . A A . 93 GLU H 1 1
11 21910 1 1 92 GLU HA H -19.680 1.043 -3.992 1.00 . A A . 93 GLU HA 1 1
11 21911 1 1 92 GLU HB2 H -21.272 -0.747 -3.309 1.00 . A A . 93 GLU HB2 1 1
11 21912 1 1 92 GLU HB3 H -20.030 -1.395 -2.250 1.00 . A A . 93 GLU HB3 1 1
11 21913 1 1 92 GLU HG2 H -21.464 -0.117 -0.896 1.00 . A A . 93 GLU HG2 1 1
11 21914 1 1 92 GLU HG3 H -19.993 0.834 -1.099 1.00 . A A . 93 GLU HG3 1 1
11 21915 1 1 92 GLU N N -19.118 -0.785 -4.768 1.00 . A A . 93 GLU N 1 1
11 21916 1 1 92 GLU O O -17.619 1.475 -2.612 1.00 . A A . 93 GLU O 1 1
11 21917 1 1 92 GLU OE1 O -21.113 2.663 -2.445 1.00 . A A . 93 GLU OE1 1 1
11 21918 1 1 92 GLU OE2 O -22.933 1.478 -2.172 1.00 . A A . 93 GLU OE2 1 1
11 21919 1 1 93 ILE C C -15.087 -0.049 -2.135 1.00 . A A . 94 ILE C 1 1
11 21920 1 1 93 ILE CA C -16.293 -0.672 -1.457 1.00 . A A . 94 ILE CA 1 1
11 21921 1 1 93 ILE CB C -15.900 -2.048 -0.861 1.00 . A A . 94 ILE CB 1 1
11 21922 1 1 93 ILE CD1 C -14.888 -4.326 -1.415 1.00 . A A . 94 ILE CD1 1 1
11 21923 1 1 93 ILE CG1 C -15.378 -2.996 -1.947 1.00 . A A . 94 ILE CG1 1 1
11 21924 1 1 93 ILE CG2 C -17.091 -2.669 -0.138 1.00 . A A . 94 ILE CG2 1 1
11 21925 1 1 93 ILE H H -17.714 -1.648 -2.696 1.00 . A A . 94 ILE H 1 1
11 21926 1 1 93 ILE HA H -16.594 -0.029 -0.641 1.00 . A A . 94 ILE HA 1 1
11 21927 1 1 93 ILE HB H -15.120 -1.885 -0.133 1.00 . A A . 94 ILE HB 1 1
11 21928 1 1 93 ILE HD11 H -14.565 -4.945 -2.237 1.00 . A A . 94 ILE HD11 1 1
11 21929 1 1 93 ILE HD12 H -15.690 -4.818 -0.885 1.00 . A A . 94 ILE HD12 1 1
11 21930 1 1 93 ILE HD13 H -14.059 -4.161 -0.741 1.00 . A A . 94 ILE HD13 1 1
11 21931 1 1 93 ILE HG12 H -16.169 -3.196 -2.653 1.00 . A A . 94 ILE HG12 1 1
11 21932 1 1 93 ILE HG13 H -14.555 -2.522 -2.460 1.00 . A A . 94 ILE HG13 1 1
11 21933 1 1 93 ILE HG21 H -16.819 -3.649 0.226 1.00 . A A . 94 ILE HG21 1 1
11 21934 1 1 93 ILE HG22 H -17.922 -2.756 -0.823 1.00 . A A . 94 ILE HG22 1 1
11 21935 1 1 93 ILE HG23 H -17.375 -2.042 0.695 1.00 . A A . 94 ILE HG23 1 1
11 21936 1 1 93 ILE N N -17.420 -0.765 -2.380 1.00 . A A . 94 ILE N 1 1
11 21937 1 1 93 ILE O O -14.303 0.673 -1.515 1.00 . A A . 94 ILE O 1 1
11 21938 1 1 94 GLN C C -14.220 1.621 -4.684 1.00 . A A . 95 GLN C 1 1
11 21939 1 1 94 GLN CA C -13.858 0.239 -4.169 1.00 . A A . 95 GLN CA 1 1
11 21940 1 1 94 GLN CB C -13.511 -0.657 -5.330 1.00 . A A . 95 GLN CB 1 1
11 21941 1 1 94 GLN CD C -11.836 -2.181 -4.195 1.00 . A A . 95 GLN CD 1 1
11 21942 1 1 94 GLN CG C -13.148 -2.085 -4.937 1.00 . A A . 95 GLN CG 1 1
11 21943 1 1 94 GLN H H -15.565 -0.929 -3.862 1.00 . A A . 95 GLN H 1 1
11 21944 1 1 94 GLN HA H -13.005 0.319 -3.513 1.00 . A A . 95 GLN HA 1 1
11 21945 1 1 94 GLN HB2 H -14.341 -0.687 -6.005 1.00 . A A . 95 GLN HB2 1 1
11 21946 1 1 94 GLN HB3 H -12.687 -0.223 -5.835 1.00 . A A . 95 GLN HB3 1 1
11 21947 1 1 94 GLN HE21 H -12.475 -3.797 -3.241 1.00 . A A . 95 GLN HE21 1 1
11 21948 1 1 94 GLN HE22 H -10.879 -3.269 -2.843 1.00 . A A . 95 GLN HE22 1 1
11 21949 1 1 94 GLN HG2 H -13.925 -2.477 -4.296 1.00 . A A . 95 GLN HG2 1 1
11 21950 1 1 94 GLN HG3 H -13.084 -2.686 -5.832 1.00 . A A . 95 GLN HG3 1 1
11 21951 1 1 94 GLN N N -14.936 -0.326 -3.413 1.00 . A A . 95 GLN N 1 1
11 21952 1 1 94 GLN NE2 N -11.717 -3.185 -3.342 1.00 . A A . 95 GLN NE2 1 1
11 21953 1 1 94 GLN O O -13.361 2.379 -5.097 1.00 . A A . 95 GLN O 1 1
11 21954 1 1 94 GLN OE1 O -10.932 -1.372 -4.395 1.00 . A A . 95 GLN OE1 1 1
11 21955 1 1 95 ALA C C -15.175 4.322 -4.267 1.00 . A A . 96 ALA C 1 1
11 21956 1 1 95 ALA CA C -15.891 3.284 -5.113 1.00 . A A . 96 ALA CA 1 1
11 21957 1 1 95 ALA CB C -17.396 3.477 -5.002 1.00 . A A . 96 ALA CB 1 1
11 21958 1 1 95 ALA H H -16.163 1.275 -4.473 1.00 . A A . 96 ALA H 1 1
11 21959 1 1 95 ALA HA H -15.605 3.415 -6.148 1.00 . A A . 96 ALA HA 1 1
11 21960 1 1 95 ALA HB1 H -17.664 4.455 -5.379 1.00 . A A . 96 ALA HB1 1 1
11 21961 1 1 95 ALA HB2 H -17.694 3.397 -3.968 1.00 . A A . 96 ALA HB2 1 1
11 21962 1 1 95 ALA HB3 H -17.901 2.718 -5.582 1.00 . A A . 96 ALA HB3 1 1
11 21963 1 1 95 ALA N N -15.492 1.947 -4.697 1.00 . A A . 96 ALA N 1 1
11 21964 1 1 95 ALA O O -14.440 5.159 -4.791 1.00 . A A . 96 ALA O 1 1
11 21965 1 1 96 LEU C C -13.157 4.893 -1.942 1.00 . A A . 97 LEU C 1 1
11 21966 1 1 96 LEU CA C -14.660 5.181 -2.081 1.00 . A A . 97 LEU CA 1 1
11 21967 1 1 96 LEU CB C -15.388 5.362 -0.720 1.00 . A A . 97 LEU CB 1 1
11 21968 1 1 96 LEU CD1 C -15.834 2.881 -0.218 1.00 . A A . 97 LEU CD1 1 1
11 21969 1 1 96 LEU CD2 C -14.057 4.142 1.060 1.00 . A A . 97 LEU CD2 1 1
11 21970 1 1 96 LEU CG C -15.388 4.227 0.329 1.00 . A A . 97 LEU CG 1 1
11 21971 1 1 96 LEU H H -15.900 3.510 -2.578 1.00 . A A . 97 LEU H 1 1
11 21972 1 1 96 LEU HA H -14.732 6.125 -2.599 1.00 . A A . 97 LEU HA 1 1
11 21973 1 1 96 LEU HB2 H -14.956 6.226 -0.243 1.00 . A A . 97 LEU HB2 1 1
11 21974 1 1 96 LEU HB3 H -16.420 5.598 -0.942 1.00 . A A . 97 LEU HB3 1 1
11 21975 1 1 96 LEU HD11 H -16.824 2.973 -0.637 1.00 . A A . 97 LEU HD11 1 1
11 21976 1 1 96 LEU HD12 H -15.855 2.159 0.584 1.00 . A A . 97 LEU HD12 1 1
11 21977 1 1 96 LEU HD13 H -15.151 2.545 -0.977 1.00 . A A . 97 LEU HD13 1 1
11 21978 1 1 96 LEU HD21 H -13.882 5.066 1.592 1.00 . A A . 97 LEU HD21 1 1
11 21979 1 1 96 LEU HD22 H -13.261 3.984 0.348 1.00 . A A . 97 LEU HD22 1 1
11 21980 1 1 96 LEU HD23 H -14.082 3.322 1.761 1.00 . A A . 97 LEU HD23 1 1
11 21981 1 1 96 LEU HG H -16.113 4.484 1.060 1.00 . A A . 97 LEU HG 1 1
11 21982 1 1 96 LEU N N -15.324 4.223 -2.953 1.00 . A A . 97 LEU N 1 1
11 21983 1 1 96 LEU O O -12.340 5.796 -2.103 1.00 . A A . 97 LEU O 1 1
11 21984 1 1 97 VAL C C -10.571 3.321 -2.822 1.00 . A A . 98 VAL C 1 1
11 21985 1 1 97 VAL CA C -11.373 3.280 -1.509 1.00 . A A . 98 VAL CA 1 1
11 21986 1 1 97 VAL CB C -11.211 1.878 -0.871 1.00 . A A . 98 VAL CB 1 1
11 21987 1 1 97 VAL CG1 C -9.762 1.416 -0.943 1.00 . A A . 98 VAL CG1 1 1
11 21988 1 1 97 VAL CG2 C -11.677 1.891 0.578 1.00 . A A . 98 VAL CG2 1 1
11 21989 1 1 97 VAL H H -13.487 2.966 -1.535 1.00 . A A . 98 VAL H 1 1
11 21990 1 1 97 VAL HA H -10.939 3.997 -0.829 1.00 . A A . 98 VAL HA 1 1
11 21991 1 1 97 VAL HB H -11.822 1.177 -1.421 1.00 . A A . 98 VAL HB 1 1
11 21992 1 1 97 VAL HG11 H -9.670 0.445 -0.478 1.00 . A A . 98 VAL HG11 1 1
11 21993 1 1 97 VAL HG12 H -9.132 2.125 -0.426 1.00 . A A . 98 VAL HG12 1 1
11 21994 1 1 97 VAL HG13 H -9.454 1.349 -1.978 1.00 . A A . 98 VAL HG13 1 1
11 21995 1 1 97 VAL HG21 H -11.774 0.877 0.937 1.00 . A A . 98 VAL HG21 1 1
11 21996 1 1 97 VAL HG22 H -12.632 2.394 0.647 1.00 . A A . 98 VAL HG22 1 1
11 21997 1 1 97 VAL HG23 H -10.953 2.414 1.185 1.00 . A A . 98 VAL HG23 1 1
11 21998 1 1 97 VAL N N -12.792 3.643 -1.674 1.00 . A A . 98 VAL N 1 1
11 21999 1 1 97 VAL O O -9.503 3.930 -2.878 1.00 . A A . 98 VAL O 1 1
11 22000 1 1 98 LYS C C -10.282 3.899 -5.876 1.00 . A A . 99 LYS C 1 1
11 22001 1 1 98 LYS CA C -10.327 2.562 -5.128 1.00 . A A . 99 LYS CA 1 1
11 22002 1 1 98 LYS CB C -10.917 1.455 -6.032 1.00 . A A . 99 LYS CB 1 1
11 22003 1 1 98 LYS CD C -10.714 0.165 -8.205 1.00 . A A . 99 LYS CD 1 1
11 22004 1 1 98 LYS CE C -11.136 -1.180 -7.630 1.00 . A A . 99 LYS CE 1 1
11 22005 1 1 98 LYS CG C -9.997 1.029 -7.173 1.00 . A A . 99 LYS CG 1 1
11 22006 1 1 98 LYS H H -11.986 2.321 -3.826 1.00 . A A . 99 LYS H 1 1
11 22007 1 1 98 LYS HA H -9.316 2.289 -4.864 1.00 . A A . 99 LYS HA 1 1
11 22008 1 1 98 LYS HB2 H -11.132 0.582 -5.427 1.00 . A A . 99 LYS HB2 1 1
11 22009 1 1 98 LYS HB3 H -11.846 1.809 -6.459 1.00 . A A . 99 LYS HB3 1 1
11 22010 1 1 98 LYS HD2 H -11.595 0.688 -8.545 1.00 . A A . 99 LYS HD2 1 1
11 22011 1 1 98 LYS HD3 H -10.050 -0.003 -9.040 1.00 . A A . 99 LYS HD3 1 1
11 22012 1 1 98 LYS HE2 H -10.252 -1.711 -7.311 1.00 . A A . 99 LYS HE2 1 1
11 22013 1 1 98 LYS HE3 H -11.777 -1.007 -6.778 1.00 . A A . 99 LYS HE3 1 1
11 22014 1 1 98 LYS HG2 H -9.618 1.912 -7.664 1.00 . A A . 99 LYS HG2 1 1
11 22015 1 1 98 LYS HG3 H -9.173 0.463 -6.761 1.00 . A A . 99 LYS HG3 1 1
11 22016 1 1 98 LYS HZ1 H -12.374 -2.793 -8.148 1.00 . A A . 99 LYS HZ1 1 1
11 22017 1 1 98 LYS HZ2 H -11.195 -2.422 -9.312 1.00 . A A . 99 LYS HZ2 1 1
11 22018 1 1 98 LYS HZ3 H -12.560 -1.434 -9.149 1.00 . A A . 99 LYS HZ3 1 1
11 22019 1 1 98 LYS N N -11.082 2.692 -3.878 1.00 . A A . 99 LYS N 1 1
11 22020 1 1 98 LYS NZ N -11.865 -2.013 -8.627 1.00 . A A . 99 LYS NZ 1 1
11 22021 1 1 98 LYS O O -9.479 4.074 -6.792 1.00 . A A . 99 LYS O 1 1
11 22022 1 1 99 ARG C C -10.133 7.043 -5.207 1.00 . A A . 100 ARG C 1 1
11 22023 1 1 99 ARG CA C -11.051 6.185 -6.065 1.00 . A A . 100 ARG CA 1 1
11 22024 1 1 99 ARG CB C -12.422 6.848 -6.193 1.00 . A A . 100 ARG CB 1 1
11 22025 1 1 99 ARG CD C -11.591 8.350 -8.041 1.00 . A A . 100 ARG CD 1 1
11 22026 1 1 99 ARG CG C -12.365 8.273 -6.731 1.00 . A A . 100 ARG CG 1 1
11 22027 1 1 99 ARG CZ C -11.995 7.667 -10.379 1.00 . A A . 100 ARG CZ 1 1
11 22028 1 1 99 ARG H H -11.898 4.619 -4.899 1.00 . A A . 100 ARG H 1 1
11 22029 1 1 99 ARG HA H -10.617 6.099 -7.050 1.00 . A A . 100 ARG HA 1 1
11 22030 1 1 99 ARG HB2 H -13.031 6.258 -6.862 1.00 . A A . 100 ARG HB2 1 1
11 22031 1 1 99 ARG HB3 H -12.892 6.871 -5.219 1.00 . A A . 100 ARG HB3 1 1
11 22032 1 1 99 ARG HD2 H -11.594 9.370 -8.391 1.00 . A A . 100 ARG HD2 1 1
11 22033 1 1 99 ARG HD3 H -10.573 8.034 -7.860 1.00 . A A . 100 ARG HD3 1 1
11 22034 1 1 99 ARG HE H -12.733 6.739 -8.769 1.00 . A A . 100 ARG HE 1 1
11 22035 1 1 99 ARG HG2 H -13.371 8.624 -6.901 1.00 . A A . 100 ARG HG2 1 1
11 22036 1 1 99 ARG HG3 H -11.880 8.906 -6.000 1.00 . A A . 100 ARG HG3 1 1
11 22037 1 1 99 ARG HH11 H -10.800 9.295 -10.194 1.00 . A A . 100 ARG HH11 1 1
11 22038 1 1 99 ARG HH12 H -11.117 8.789 -11.826 1.00 . A A . 100 ARG HH12 1 1
11 22039 1 1 99 ARG HH21 H -13.113 6.060 -10.893 1.00 . A A . 100 ARG HH21 1 1
11 22040 1 1 99 ARG HH22 H -12.459 6.965 -12.224 1.00 . A A . 100 ARG HH22 1 1
11 22041 1 1 99 ARG N N -11.158 4.839 -5.517 1.00 . A A . 100 ARG N 1 1
11 22042 1 1 99 ARG NE N -12.174 7.495 -9.072 1.00 . A A . 100 ARG NE 1 1
11 22043 1 1 99 ARG NH1 N -11.244 8.663 -10.833 1.00 . A A . 100 ARG NH1 1 1
11 22044 1 1 99 ARG NH2 N -12.561 6.829 -11.234 1.00 . A A . 100 ARG NH2 1 1
11 22045 1 1 99 ARG O O -9.245 7.725 -5.720 1.00 . A A . 100 ARG O 1 1
11 22046 1 1 100 ALA C C -8.333 7.012 -2.498 1.00 . A A . 101 ALA C 1 1
11 22047 1 1 100 ALA CA C -9.531 7.803 -2.996 1.00 . A A . 101 ALA CA 1 1
11 22048 1 1 100 ALA CB C -10.365 8.307 -1.830 1.00 . A A . 101 ALA CB 1 1
11 22049 1 1 100 ALA H H -11.036 6.421 -3.535 1.00 . A A . 101 ALA H 1 1
11 22050 1 1 100 ALA HA H -9.175 8.661 -3.545 1.00 . A A . 101 ALA HA 1 1
11 22051 1 1 100 ALA HB1 H -9.778 9.002 -1.242 1.00 . A A . 101 ALA HB1 1 1
11 22052 1 1 100 ALA HB2 H -10.663 7.473 -1.213 1.00 . A A . 101 ALA HB2 1 1
11 22053 1 1 100 ALA HB3 H -11.243 8.811 -2.206 1.00 . A A . 101 ALA HB3 1 1
11 22054 1 1 100 ALA N N -10.338 7.006 -3.901 1.00 . A A . 101 ALA N 1 1
11 22055 1 1 100 ALA O O -8.254 6.662 -1.320 1.00 . A A . 101 ALA O 1 1
11 22056 1 1 101 SER C C -5.068 7.054 -2.810 1.00 . A A . 102 SER C 1 1
11 22057 1 1 101 SER CA C -6.180 6.037 -3.042 1.00 . A A . 102 SER CA 1 1
11 22058 1 1 101 SER CB C -5.791 5.032 -4.126 1.00 . A A . 102 SER CB 1 1
11 22059 1 1 101 SER H H -7.562 6.966 -4.341 1.00 . A A . 102 SER H 1 1
11 22060 1 1 101 SER HA H -6.359 5.512 -2.122 1.00 . A A . 102 SER HA 1 1
11 22061 1 1 101 SER HB2 H -5.520 5.560 -5.027 1.00 . A A . 102 SER HB2 1 1
11 22062 1 1 101 SER HB3 H -4.951 4.443 -3.786 1.00 . A A . 102 SER HB3 1 1
11 22063 1 1 101 SER HG H -7.596 4.332 -3.793 1.00 . A A . 102 SER HG 1 1
11 22064 1 1 101 SER N N -7.409 6.719 -3.404 1.00 . A A . 102 SER N 1 1
11 22065 1 1 101 SER O O -4.473 7.579 -3.754 1.00 . A A . 102 SER O 1 1
11 22066 1 1 101 SER OG O -6.875 4.163 -4.412 1.00 . A A . 102 SER OG 1 1
11 22067 1 1 102 PRO C C -2.521 7.815 -0.638 1.00 . A A . 103 PRO C 1 1
11 22068 1 1 102 PRO CA C -3.852 8.383 -1.134 1.00 . A A . 103 PRO CA 1 1
11 22069 1 1 102 PRO CB C -4.605 9.038 0.015 1.00 . A A . 103 PRO CB 1 1
11 22070 1 1 102 PRO CD C -5.446 6.789 -0.360 1.00 . A A . 103 PRO CD 1 1
11 22071 1 1 102 PRO CG C -5.418 7.931 0.631 1.00 . A A . 103 PRO CG 1 1
11 22072 1 1 102 PRO HA H -3.675 9.108 -1.915 1.00 . A A . 103 PRO HA 1 1
11 22073 1 1 102 PRO HB2 H -3.899 9.450 0.721 1.00 . A A . 103 PRO HB2 1 1
11 22074 1 1 102 PRO HB3 H -5.239 9.822 -0.369 1.00 . A A . 103 PRO HB3 1 1
11 22075 1 1 102 PRO HD2 H -4.880 5.947 0.014 1.00 . A A . 103 PRO HD2 1 1
11 22076 1 1 102 PRO HD3 H -6.463 6.500 -0.578 1.00 . A A . 103 PRO HD3 1 1
11 22077 1 1 102 PRO HG2 H -4.954 7.610 1.552 1.00 . A A . 103 PRO HG2 1 1
11 22078 1 1 102 PRO HG3 H -6.421 8.283 0.823 1.00 . A A . 103 PRO HG3 1 1
11 22079 1 1 102 PRO N N -4.803 7.370 -1.536 1.00 . A A . 103 PRO N 1 1
11 22080 1 1 102 PRO O O -2.348 6.604 -0.515 1.00 . A A . 103 PRO O 1 1
11 22081 1 1 103 LEU C C 0.193 9.341 1.194 1.00 . A A . 104 LEU C 1 1
11 22082 1 1 103 LEU CA C -0.265 8.345 0.131 1.00 . A A . 104 LEU CA 1 1
11 22083 1 1 103 LEU CB C 0.707 8.343 -1.056 1.00 . A A . 104 LEU CB 1 1
11 22084 1 1 103 LEU CD1 C 2.223 6.451 -0.365 1.00 . A A . 104 LEU CD1 1 1
11 22085 1 1 103 LEU CD2 C 3.033 8.193 -1.959 1.00 . A A . 104 LEU CD2 1 1
11 22086 1 1 103 LEU CG C 2.149 7.923 -0.755 1.00 . A A . 104 LEU CG 1 1
11 22087 1 1 103 LEU H H -1.816 9.664 -0.416 1.00 . A A . 104 LEU H 1 1
11 22088 1 1 103 LEU HA H -0.313 7.355 0.561 1.00 . A A . 104 LEU HA 1 1
11 22089 1 1 103 LEU HB2 H 0.315 7.673 -1.809 1.00 . A A . 104 LEU HB2 1 1
11 22090 1 1 103 LEU HB3 H 0.730 9.340 -1.471 1.00 . A A . 104 LEU HB3 1 1
11 22091 1 1 103 LEU HD11 H 3.261 6.146 -0.304 1.00 . A A . 104 LEU HD11 1 1
11 22092 1 1 103 LEU HD12 H 1.717 5.856 -1.110 1.00 . A A . 104 LEU HD12 1 1
11 22093 1 1 103 LEU HD13 H 1.750 6.307 0.595 1.00 . A A . 104 LEU HD13 1 1
11 22094 1 1 103 LEU HD21 H 2.662 7.639 -2.809 1.00 . A A . 104 LEU HD21 1 1
11 22095 1 1 103 LEU HD22 H 4.044 7.880 -1.739 1.00 . A A . 104 LEU HD22 1 1
11 22096 1 1 103 LEU HD23 H 3.024 9.248 -2.185 1.00 . A A . 104 LEU HD23 1 1
11 22097 1 1 103 LEU HG H 2.521 8.508 0.075 1.00 . A A . 104 LEU HG 1 1
11 22098 1 1 103 LEU N N -1.595 8.713 -0.332 1.00 . A A . 104 LEU N 1 1
11 22099 1 1 103 LEU O O 0.836 10.342 0.878 1.00 . A A . 104 LEU O 1 1
11 22100 1 1 104 PRO C C 1.709 10.120 3.729 1.00 . A A . 105 PRO C 1 1
11 22101 1 1 104 PRO CA C 0.199 9.999 3.569 1.00 . A A . 105 PRO CA 1 1
11 22102 1 1 104 PRO CB C -0.410 9.356 4.816 1.00 . A A . 105 PRO CB 1 1
11 22103 1 1 104 PRO CD C -1.019 7.989 2.921 1.00 . A A . 105 PRO CD 1 1
11 22104 1 1 104 PRO CG C -0.858 7.992 4.415 1.00 . A A . 105 PRO CG 1 1
11 22105 1 1 104 PRO HA H -0.220 10.986 3.434 1.00 . A A . 105 PRO HA 1 1
11 22106 1 1 104 PRO HB2 H 0.338 9.306 5.593 1.00 . A A . 105 PRO HB2 1 1
11 22107 1 1 104 PRO HB3 H -1.242 9.956 5.158 1.00 . A A . 105 PRO HB3 1 1
11 22108 1 1 104 PRO HD2 H -0.665 7.054 2.508 1.00 . A A . 105 PRO HD2 1 1
11 22109 1 1 104 PRO HD3 H -2.058 8.148 2.662 1.00 . A A . 105 PRO HD3 1 1
11 22110 1 1 104 PRO HG2 H -0.127 7.260 4.723 1.00 . A A . 105 PRO HG2 1 1
11 22111 1 1 104 PRO HG3 H -1.805 7.777 4.887 1.00 . A A . 105 PRO HG3 1 1
11 22112 1 1 104 PRO N N -0.183 9.111 2.468 1.00 . A A . 105 PRO N 1 1
11 22113 1 1 104 PRO O O 2.250 11.225 3.749 1.00 . A A . 105 PRO O 1 1
11 22114 1 1 105 THR C C 4.455 9.107 2.577 1.00 . A A . 106 THR C 1 1
11 22115 1 1 105 THR CA C 3.831 8.982 3.963 1.00 . A A . 106 THR CA 1 1
11 22116 1 1 105 THR CB C 4.349 7.686 4.622 1.00 . A A . 106 THR CB 1 1
11 22117 1 1 105 THR CG2 C 5.849 7.768 4.872 1.00 . A A . 106 THR CG2 1 1
11 22118 1 1 105 THR H H 1.900 8.137 3.872 1.00 . A A . 106 THR H 1 1
11 22119 1 1 105 THR HA H 4.133 9.825 4.568 1.00 . A A . 106 THR HA 1 1
11 22120 1 1 105 THR HB H 4.157 6.861 3.949 1.00 . A A . 106 THR HB 1 1
11 22121 1 1 105 THR HG1 H 4.079 6.692 6.311 1.00 . A A . 106 THR HG1 1 1
11 22122 1 1 105 THR HG21 H 6.365 7.889 3.931 1.00 . A A . 106 THR HG21 1 1
11 22123 1 1 105 THR HG22 H 6.184 6.861 5.353 1.00 . A A . 106 THR HG22 1 1
11 22124 1 1 105 THR HG23 H 6.062 8.613 5.510 1.00 . A A . 106 THR HG23 1 1
11 22125 1 1 105 THR N N 2.383 8.987 3.856 1.00 . A A . 106 THR N 1 1
11 22126 1 1 105 THR O O 4.249 8.240 1.736 1.00 . A A . 106 THR O 1 1
11 22127 1 1 105 THR OG1 O 3.664 7.444 5.864 1.00 . A A . 106 THR OG1 1 1
11 22128 1 1 106 PRO C C 7.184 9.545 1.005 1.00 . A A . 107 PRO C 1 1
11 22129 1 1 106 PRO CA C 5.912 10.391 1.053 1.00 . A A . 107 PRO CA 1 1
11 22130 1 1 106 PRO CB C 6.260 11.890 1.043 1.00 . A A . 107 PRO CB 1 1
11 22131 1 1 106 PRO CD C 5.393 11.334 3.214 1.00 . A A . 107 PRO CD 1 1
11 22132 1 1 106 PRO CG C 5.610 12.474 2.260 1.00 . A A . 107 PRO CG 1 1
11 22133 1 1 106 PRO HA H 5.287 10.153 0.203 1.00 . A A . 107 PRO HA 1 1
11 22134 1 1 106 PRO HB2 H 7.333 12.010 1.078 1.00 . A A . 107 PRO HB2 1 1
11 22135 1 1 106 PRO HB3 H 5.877 12.344 0.140 1.00 . A A . 107 PRO HB3 1 1
11 22136 1 1 106 PRO HD2 H 6.262 11.188 3.837 1.00 . A A . 107 PRO HD2 1 1
11 22137 1 1 106 PRO HD3 H 4.514 11.505 3.816 1.00 . A A . 107 PRO HD3 1 1
11 22138 1 1 106 PRO HG2 H 6.261 13.212 2.704 1.00 . A A . 107 PRO HG2 1 1
11 22139 1 1 106 PRO HG3 H 4.666 12.921 1.989 1.00 . A A . 107 PRO HG3 1 1
11 22140 1 1 106 PRO N N 5.198 10.198 2.315 1.00 . A A . 107 PRO N 1 1
11 22141 1 1 106 PRO O O 8.221 9.930 1.552 1.00 . A A . 107 PRO O 1 1
11 22142 1 1 107 PRO C C 9.189 7.615 -0.783 1.00 . A A . 108 PRO C 1 1
11 22143 1 1 107 PRO CA C 8.191 7.402 0.344 1.00 . A A . 108 PRO CA 1 1
11 22144 1 1 107 PRO CB C 7.405 6.114 0.136 1.00 . A A . 108 PRO CB 1 1
11 22145 1 1 107 PRO CD C 6.009 7.955 -0.526 1.00 . A A . 108 PRO CD 1 1
11 22146 1 1 107 PRO CG C 6.318 6.504 -0.811 1.00 . A A . 108 PRO CG 1 1
11 22147 1 1 107 PRO HA H 8.712 7.369 1.289 1.00 . A A . 108 PRO HA 1 1
11 22148 1 1 107 PRO HB2 H 8.050 5.357 -0.284 1.00 . A A . 108 PRO HB2 1 1
11 22149 1 1 107 PRO HB3 H 7.005 5.776 1.078 1.00 . A A . 108 PRO HB3 1 1
11 22150 1 1 107 PRO HD2 H 5.989 8.522 -1.444 1.00 . A A . 108 PRO HD2 1 1
11 22151 1 1 107 PRO HD3 H 5.067 8.043 -0.006 1.00 . A A . 108 PRO HD3 1 1
11 22152 1 1 107 PRO HG2 H 6.664 6.392 -1.829 1.00 . A A . 108 PRO HG2 1 1
11 22153 1 1 107 PRO HG3 H 5.442 5.893 -0.646 1.00 . A A . 108 PRO HG3 1 1
11 22154 1 1 107 PRO N N 7.124 8.390 0.333 1.00 . A A . 108 PRO N 1 1
11 22155 1 1 107 PRO O O 9.295 6.796 -1.698 1.00 . A A . 108 PRO O 1 1
11 22156 1 1 108 ALA C C 11.950 7.876 -1.763 1.00 . A A . 109 ALA C 1 1
11 22157 1 1 108 ALA CA C 10.936 9.006 -1.718 1.00 . A A . 109 ALA CA 1 1
11 22158 1 1 108 ALA CB C 11.613 10.333 -1.421 1.00 . A A . 109 ALA CB 1 1
11 22159 1 1 108 ALA H H 9.769 9.352 0.013 1.00 . A A . 109 ALA H 1 1
11 22160 1 1 108 ALA HA H 10.452 9.079 -2.682 1.00 . A A . 109 ALA HA 1 1
11 22161 1 1 108 ALA HB1 H 12.078 10.290 -0.447 1.00 . A A . 109 ALA HB1 1 1
11 22162 1 1 108 ALA HB2 H 10.877 11.124 -1.435 1.00 . A A . 109 ALA HB2 1 1
11 22163 1 1 108 ALA HB3 H 12.364 10.527 -2.171 1.00 . A A . 109 ALA HB3 1 1
11 22164 1 1 108 ALA N N 9.917 8.718 -0.721 1.00 . A A . 109 ALA N 1 1
11 22165 1 1 108 ALA O O 12.268 7.348 -2.826 1.00 . A A . 109 ALA O 1 1
11 22166 1 1 109 ASP C C 12.803 5.035 -0.894 1.00 . A A . 110 ASP C 1 1
11 22167 1 1 109 ASP CA C 13.364 6.385 -0.439 1.00 . A A . 110 ASP CA 1 1
11 22168 1 1 109 ASP CB C 13.814 6.288 1.023 1.00 . A A . 110 ASP CB 1 1
11 22169 1 1 109 ASP CG C 12.672 5.936 1.960 1.00 . A A . 110 ASP CG 1 1
11 22170 1 1 109 ASP H H 12.019 7.874 0.227 1.00 . A A . 110 ASP H 1 1
11 22171 1 1 109 ASP HA H 14.214 6.636 -1.049 1.00 . A A . 110 ASP HA 1 1
11 22172 1 1 109 ASP HB2 H 14.575 5.527 1.109 1.00 . A A . 110 ASP HB2 1 1
11 22173 1 1 109 ASP HB3 H 14.226 7.240 1.329 1.00 . A A . 110 ASP HB3 1 1
11 22174 1 1 109 ASP N N 12.381 7.454 -0.583 1.00 . A A . 110 ASP N 1 1
11 22175 1 1 109 ASP O O 13.524 4.039 -0.955 1.00 . A A . 110 ASP O 1 1
11 22176 1 1 109 ASP OD1 O 11.812 6.808 2.202 1.00 . A A . 110 ASP OD1 1 1
11 22177 1 1 109 ASP OD2 O 12.633 4.792 2.458 1.00 . A A . 110 ASP OD2 1 1
11 22178 1 1 110 ALA C C 10.683 3.724 -3.136 1.00 . A A . 111 ALA C 1 1
11 22179 1 1 110 ALA CA C 10.855 3.785 -1.624 1.00 . A A . 111 ALA CA 1 1
11 22180 1 1 110 ALA CB C 9.500 3.674 -0.947 1.00 . A A . 111 ALA CB 1 1
11 22181 1 1 110 ALA H H 11.002 5.842 -1.173 1.00 . A A . 111 ALA H 1 1
11 22182 1 1 110 ALA HA H 11.460 2.950 -1.304 1.00 . A A . 111 ALA HA 1 1
11 22183 1 1 110 ALA HB1 H 9.055 2.719 -1.182 1.00 . A A . 111 ALA HB1 1 1
11 22184 1 1 110 ALA HB2 H 8.855 4.470 -1.301 1.00 . A A . 111 ALA HB2 1 1
11 22185 1 1 110 ALA HB3 H 9.625 3.762 0.123 1.00 . A A . 111 ALA HB3 1 1
11 22186 1 1 110 ALA N N 11.518 5.010 -1.213 1.00 . A A . 111 ALA N 1 1
11 22187 1 1 110 ALA O O 10.805 2.660 -3.740 1.00 . A A . 111 ALA O 1 1
11 22188 1 1 111 TYR C C 11.118 5.537 -6.030 1.00 . A A . 112 TYR C 1 1
11 22189 1 1 111 TYR CA C 10.068 4.886 -5.165 1.00 . A A . 112 TYR CA 1 1
11 22190 1 1 111 TYR CB C 8.699 5.494 -5.426 1.00 . A A . 112 TYR CB 1 1
11 22191 1 1 111 TYR CD1 C 9.370 7.892 -4.906 1.00 . A A . 112 TYR CD1 1 1
11 22192 1 1 111 TYR CD2 C 7.190 7.147 -4.317 1.00 . A A . 112 TYR CD2 1 1
11 22193 1 1 111 TYR CE1 C 9.078 9.145 -4.400 1.00 . A A . 112 TYR CE1 1 1
11 22194 1 1 111 TYR CE2 C 6.887 8.386 -3.816 1.00 . A A . 112 TYR CE2 1 1
11 22195 1 1 111 TYR CG C 8.428 6.873 -4.869 1.00 . A A . 112 TYR CG 1 1
11 22196 1 1 111 TYR CZ C 7.836 9.388 -3.855 1.00 . A A . 112 TYR CZ 1 1
11 22197 1 1 111 TYR H H 10.483 5.714 -3.256 1.00 . A A . 112 TYR H 1 1
11 22198 1 1 111 TYR HA H 10.017 3.848 -5.466 1.00 . A A . 112 TYR HA 1 1
11 22199 1 1 111 TYR HB2 H 8.546 5.547 -6.491 1.00 . A A . 112 TYR HB2 1 1
11 22200 1 1 111 TYR HB3 H 7.967 4.826 -5.009 1.00 . A A . 112 TYR HB3 1 1
11 22201 1 1 111 TYR HD1 H 10.342 7.697 -5.334 1.00 . A A . 112 TYR HD1 1 1
11 22202 1 1 111 TYR HD2 H 6.449 6.362 -4.282 1.00 . A A . 112 TYR HD2 1 1
11 22203 1 1 111 TYR HE1 H 9.823 9.923 -4.430 1.00 . A A . 112 TYR HE1 1 1
11 22204 1 1 111 TYR HE2 H 5.910 8.563 -3.393 1.00 . A A . 112 TYR HE2 1 1
11 22205 1 1 111 TYR HH H 7.845 11.302 -3.974 1.00 . A A . 112 TYR HH 1 1
11 22206 1 1 111 TYR N N 10.421 4.869 -3.754 1.00 . A A . 112 TYR N 1 1
11 22207 1 1 111 TYR O O 10.833 5.946 -7.155 1.00 . A A . 112 TYR O 1 1
11 22208 1 1 111 TYR OH O 7.543 10.637 -3.353 1.00 . A A . 112 TYR OH 1 1
11 22209 1 1 112 VAL C C 13.772 5.137 -7.378 1.00 . A A . 113 VAL C 1 1
11 22210 1 1 112 VAL CA C 13.425 6.158 -6.299 1.00 . A A . 113 VAL CA 1 1
11 22211 1 1 112 VAL CB C 14.679 6.471 -5.441 1.00 . A A . 113 VAL CB 1 1
11 22212 1 1 112 VAL CG1 C 14.529 7.816 -4.755 1.00 . A A . 113 VAL CG1 1 1
11 22213 1 1 112 VAL CG2 C 14.931 5.384 -4.402 1.00 . A A . 113 VAL CG2 1 1
11 22214 1 1 112 VAL H H 12.451 5.373 -4.580 1.00 . A A . 113 VAL H 1 1
11 22215 1 1 112 VAL HA H 13.097 7.072 -6.775 1.00 . A A . 113 VAL HA 1 1
11 22216 1 1 112 VAL HB H 15.537 6.519 -6.097 1.00 . A A . 113 VAL HB 1 1
11 22217 1 1 112 VAL HG11 H 15.425 8.034 -4.193 1.00 . A A . 113 VAL HG11 1 1
11 22218 1 1 112 VAL HG12 H 13.682 7.786 -4.086 1.00 . A A . 113 VAL HG12 1 1
11 22219 1 1 112 VAL HG13 H 14.374 8.584 -5.498 1.00 . A A . 113 VAL HG13 1 1
11 22220 1 1 112 VAL HG21 H 14.955 4.421 -4.888 1.00 . A A . 113 VAL HG21 1 1
11 22221 1 1 112 VAL HG22 H 14.143 5.400 -3.665 1.00 . A A . 113 VAL HG22 1 1
11 22222 1 1 112 VAL HG23 H 15.880 5.565 -3.917 1.00 . A A . 113 VAL HG23 1 1
11 22223 1 1 112 VAL N N 12.317 5.641 -5.506 1.00 . A A . 113 VAL N 1 1
11 22224 1 1 112 VAL O O 14.633 4.269 -7.208 1.00 . A A . 113 VAL O 1 1
11 22225 1 1 113 ASN C C 11.886 4.702 -10.502 1.00 . A A . 114 ASN C 1 1
11 22226 1 1 113 ASN CA C 13.072 4.355 -9.615 1.00 . A A . 114 ASN CA 1 1
11 22227 1 1 113 ASN CB C 12.941 2.892 -9.137 1.00 . A A . 114 ASN CB 1 1
11 22228 1 1 113 ASN CG C 11.501 2.447 -8.890 1.00 . A A . 114 ASN CG 1 1
11 22229 1 1 113 ASN H H 12.544 6.118 -8.588 1.00 . A A . 114 ASN H 1 1
11 22230 1 1 113 ASN HA H 13.987 4.476 -10.176 1.00 . A A . 114 ASN HA 1 1
11 22231 1 1 113 ASN HB2 H 13.368 2.242 -9.884 1.00 . A A . 114 ASN HB2 1 1
11 22232 1 1 113 ASN HB3 H 13.494 2.778 -8.217 1.00 . A A . 114 ASN HB3 1 1
11 22233 1 1 113 ASN HD21 H 11.569 3.071 -7.003 1.00 . A A . 114 ASN HD21 1 1
11 22234 1 1 113 ASN HD22 H 10.079 2.359 -7.505 1.00 . A A . 114 ASN HD22 1 1
11 22235 1 1 113 ASN N N 13.083 5.300 -8.501 1.00 . A A . 114 ASN N 1 1
11 22236 1 1 113 ASN ND2 N 11.000 2.649 -7.677 1.00 . A A . 114 ASN ND2 1 1
11 22237 1 1 113 ASN O O 11.887 4.449 -11.705 1.00 . A A . 114 ASN O 1 1
11 22238 1 1 113 ASN OD1 O 10.841 1.914 -9.783 1.00 . A A . 114 ASN OD1 1 1
11 22239 1 1 114 GLY C C 8.583 6.160 -9.632 1.00 . A A . 115 GLY C 1 1
11 22240 1 1 114 GLY CA C 9.667 5.675 -10.577 1.00 . A A . 115 GLY CA 1 1
11 22241 1 1 114 GLY H H 10.944 5.477 -8.910 1.00 . A A . 115 GLY H 1 1
11 22242 1 1 114 GLY HA2 H 9.902 6.464 -11.276 1.00 . A A . 115 GLY HA2 1 1
11 22243 1 1 114 GLY HA3 H 9.298 4.821 -11.123 1.00 . A A . 115 GLY HA3 1 1
11 22244 1 1 114 GLY N N 10.871 5.296 -9.874 1.00 . A A . 115 GLY N 1 1
11 22245 1 1 114 GLY O O 8.396 7.361 -9.450 1.00 . A A . 115 GLY O 1 1
11 22246 1 1 115 THR C C 6.457 4.302 -7.274 1.00 . A A . 116 THR C 1 1
11 22247 1 1 115 THR CA C 6.753 5.529 -8.139 1.00 . A A . 116 THR CA 1 1
11 22248 1 1 115 THR CB C 5.482 5.935 -8.914 1.00 . A A . 116 THR CB 1 1
11 22249 1 1 115 THR CG2 C 4.806 7.117 -8.240 1.00 . A A . 116 THR CG2 1 1
11 22250 1 1 115 THR H H 8.085 4.282 -9.183 1.00 . A A . 116 THR H 1 1
11 22251 1 1 115 THR HA H 7.051 6.351 -7.502 1.00 . A A . 116 THR HA 1 1
11 22252 1 1 115 THR HB H 4.795 5.102 -8.920 1.00 . A A . 116 THR HB 1 1
11 22253 1 1 115 THR HG1 H 6.587 6.858 -10.266 1.00 . A A . 116 THR HG1 1 1
11 22254 1 1 115 THR HG21 H 4.473 6.828 -7.257 1.00 . A A . 116 THR HG21 1 1
11 22255 1 1 115 THR HG22 H 3.959 7.434 -8.831 1.00 . A A . 116 THR HG22 1 1
11 22256 1 1 115 THR HG23 H 5.511 7.930 -8.154 1.00 . A A . 116 THR HG23 1 1
11 22257 1 1 115 THR N N 7.859 5.220 -9.035 1.00 . A A . 116 THR N 1 1
11 22258 1 1 115 THR O O 7.075 3.253 -7.470 1.00 . A A . 116 THR O 1 1
11 22259 1 1 115 THR OG1 O 5.805 6.291 -10.265 1.00 . A A . 116 THR OG1 1 1
11 22260 1 1 116 VAL C C 3.933 2.618 -5.871 1.00 . A A . 117 VAL C 1 1
11 22261 1 1 116 VAL CA C 5.225 3.293 -5.448 1.00 . A A . 117 VAL CA 1 1
11 22262 1 1 116 VAL CB C 5.098 3.697 -3.947 1.00 . A A . 117 VAL CB 1 1
11 22263 1 1 116 VAL CG1 C 6.448 4.021 -3.341 1.00 . A A . 117 VAL CG1 1 1
11 22264 1 1 116 VAL CG2 C 4.142 4.869 -3.750 1.00 . A A . 117 VAL CG2 1 1
11 22265 1 1 116 VAL H H 5.062 5.263 -6.201 1.00 . A A . 117 VAL H 1 1
11 22266 1 1 116 VAL HA H 6.031 2.579 -5.535 1.00 . A A . 117 VAL HA 1 1
11 22267 1 1 116 VAL HB H 4.694 2.850 -3.410 1.00 . A A . 117 VAL HB 1 1
11 22268 1 1 116 VAL HG11 H 6.946 4.766 -3.944 1.00 . A A . 117 VAL HG11 1 1
11 22269 1 1 116 VAL HG12 H 7.051 3.126 -3.297 1.00 . A A . 117 VAL HG12 1 1
11 22270 1 1 116 VAL HG13 H 6.305 4.411 -2.340 1.00 . A A . 117 VAL HG13 1 1
11 22271 1 1 116 VAL HG21 H 3.142 4.573 -4.040 1.00 . A A . 117 VAL HG21 1 1
11 22272 1 1 116 VAL HG22 H 4.462 5.704 -4.356 1.00 . A A . 117 VAL HG22 1 1
11 22273 1 1 116 VAL HG23 H 4.139 5.160 -2.709 1.00 . A A . 117 VAL HG23 1 1
11 22274 1 1 116 VAL N N 5.533 4.416 -6.322 1.00 . A A . 117 VAL N 1 1
11 22275 1 1 116 VAL O O 2.846 3.175 -5.733 1.00 . A A . 117 VAL O 1 1
11 22276 1 1 117 GLU C C 2.970 -0.576 -5.706 1.00 . A A . 118 GLU C 1 1
11 22277 1 1 117 GLU CA C 2.929 0.582 -6.683 1.00 . A A . 118 GLU CA 1 1
11 22278 1 1 117 GLU CB C 2.936 0.060 -8.122 1.00 . A A . 118 GLU CB 1 1
11 22279 1 1 117 GLU CD C 1.770 -1.378 -9.843 1.00 . A A . 118 GLU CD 1 1
11 22280 1 1 117 GLU CG C 1.687 -0.725 -8.478 1.00 . A A . 118 GLU CG 1 1
11 22281 1 1 117 GLU H H 4.967 1.104 -6.651 1.00 . A A . 118 GLU H 1 1
11 22282 1 1 117 GLU HA H 2.032 1.164 -6.511 1.00 . A A . 118 GLU HA 1 1
11 22283 1 1 117 GLU HB2 H 3.013 0.899 -8.798 1.00 . A A . 118 GLU HB2 1 1
11 22284 1 1 117 GLU HB3 H 3.791 -0.583 -8.256 1.00 . A A . 118 GLU HB3 1 1
11 22285 1 1 117 GLU HG2 H 1.536 -1.494 -7.735 1.00 . A A . 118 GLU HG2 1 1
11 22286 1 1 117 GLU HG3 H 0.843 -0.049 -8.470 1.00 . A A . 118 GLU HG3 1 1
11 22287 1 1 117 GLU N N 4.070 1.428 -6.422 1.00 . A A . 118 GLU N 1 1
11 22288 1 1 117 GLU O O 3.868 -1.415 -5.765 1.00 . A A . 118 GLU O 1 1
11 22289 1 1 117 GLU OE1 O 2.626 -2.263 -10.034 1.00 . A A . 118 GLU OE1 1 1
11 22290 1 1 117 GLU OE2 O 0.977 -1.003 -10.729 1.00 . A A . 118 GLU OE2 1 1
11 22291 1 1 118 LEU C C 0.650 -2.187 -3.534 1.00 . A A . 119 LEU C 1 1
11 22292 1 1 118 LEU CA C 2.030 -1.594 -3.740 1.00 . A A . 119 LEU CA 1 1
11 22293 1 1 118 LEU CB C 2.529 -0.968 -2.437 1.00 . A A . 119 LEU CB 1 1
11 22294 1 1 118 LEU CD1 C 1.476 0.208 -0.508 1.00 . A A . 119 LEU CD1 1 1
11 22295 1 1 118 LEU CD2 C 2.593 1.536 -2.295 1.00 . A A . 119 LEU CD2 1 1
11 22296 1 1 118 LEU CG C 1.779 0.288 -1.987 1.00 . A A . 119 LEU CG 1 1
11 22297 1 1 118 LEU H H 1.281 0.045 -4.848 1.00 . A A . 119 LEU H 1 1
11 22298 1 1 118 LEU HA H 2.706 -2.384 -4.030 1.00 . A A . 119 LEU HA 1 1
11 22299 1 1 118 LEU HB2 H 2.450 -1.708 -1.653 1.00 . A A . 119 LEU HB2 1 1
11 22300 1 1 118 LEU HB3 H 3.571 -0.712 -2.561 1.00 . A A . 119 LEU HB3 1 1
11 22301 1 1 118 LEU HD11 H 0.817 -0.631 -0.322 1.00 . A A . 119 LEU HD11 1 1
11 22302 1 1 118 LEU HD12 H 0.995 1.119 -0.188 1.00 . A A . 119 LEU HD12 1 1
11 22303 1 1 118 LEU HD13 H 2.396 0.073 0.042 1.00 . A A . 119 LEU HD13 1 1
11 22304 1 1 118 LEU HD21 H 2.052 2.409 -1.964 1.00 . A A . 119 LEU HD21 1 1
11 22305 1 1 118 LEU HD22 H 2.766 1.599 -3.359 1.00 . A A . 119 LEU HD22 1 1
11 22306 1 1 118 LEU HD23 H 3.541 1.484 -1.778 1.00 . A A . 119 LEU HD23 1 1
11 22307 1 1 118 LEU HG H 0.841 0.360 -2.518 1.00 . A A . 119 LEU HG 1 1
11 22308 1 1 118 LEU N N 2.016 -0.609 -4.801 1.00 . A A . 119 LEU N 1 1
11 22309 1 1 118 LEU O O -0.362 -1.558 -3.849 1.00 . A A . 119 LEU O 1 1
11 22310 1 1 119 THR C C -0.987 -3.959 -1.264 1.00 . A A . 120 THR C 1 1
11 22311 1 1 119 THR CA C -0.613 -4.093 -2.736 1.00 . A A . 120 THR CA 1 1
11 22312 1 1 119 THR CB C -0.497 -5.587 -3.095 1.00 . A A . 120 THR CB 1 1
11 22313 1 1 119 THR CG2 C -1.768 -6.334 -2.726 1.00 . A A . 120 THR CG2 1 1
11 22314 1 1 119 THR H H 1.471 -3.844 -2.804 1.00 . A A . 120 THR H 1 1
11 22315 1 1 119 THR HA H -1.392 -3.655 -3.343 1.00 . A A . 120 THR HA 1 1
11 22316 1 1 119 THR HB H 0.325 -6.012 -2.536 1.00 . A A . 120 THR HB 1 1
11 22317 1 1 119 THR HG1 H -0.238 -6.671 -4.722 1.00 . A A . 120 THR HG1 1 1
11 22318 1 1 119 THR HG21 H -1.940 -6.240 -1.663 1.00 . A A . 120 THR HG21 1 1
11 22319 1 1 119 THR HG22 H -1.662 -7.377 -2.984 1.00 . A A . 120 THR HG22 1 1
11 22320 1 1 119 THR HG23 H -2.604 -5.912 -3.264 1.00 . A A . 120 THR HG23 1 1
11 22321 1 1 119 THR N N 0.626 -3.400 -3.014 1.00 . A A . 120 THR N 1 1
11 22322 1 1 119 THR O O -0.290 -4.471 -0.385 1.00 . A A . 120 THR O 1 1
11 22323 1 1 119 THR OG1 O -0.232 -5.738 -4.497 1.00 . A A . 120 THR OG1 1 1
11 22324 1 1 120 LEU C C -3.966 -3.729 0.448 1.00 . A A . 121 LEU C 1 1
11 22325 1 1 120 LEU CA C -2.584 -3.127 0.350 1.00 . A A . 121 LEU CA 1 1
11 22326 1 1 120 LEU CB C -2.617 -1.662 0.780 1.00 . A A . 121 LEU CB 1 1
11 22327 1 1 120 LEU CD1 C -1.371 0.379 1.526 1.00 . A A . 121 LEU CD1 1 1
11 22328 1 1 120 LEU CD2 C -0.373 -1.887 1.853 1.00 . A A . 121 LEU CD2 1 1
11 22329 1 1 120 LEU CG C -1.244 -1.023 0.957 1.00 . A A . 121 LEU CG 1 1
11 22330 1 1 120 LEU H H -2.557 -2.813 -1.737 1.00 . A A . 121 LEU H 1 1
11 22331 1 1 120 LEU HA H -1.920 -3.672 1.008 1.00 . A A . 121 LEU HA 1 1
11 22332 1 1 120 LEU HB2 H -3.160 -1.102 0.032 1.00 . A A . 121 LEU HB2 1 1
11 22333 1 1 120 LEU HB3 H -3.148 -1.591 1.717 1.00 . A A . 121 LEU HB3 1 1
11 22334 1 1 120 LEU HD11 H -1.935 0.995 0.846 1.00 . A A . 121 LEU HD11 1 1
11 22335 1 1 120 LEU HD12 H -0.385 0.802 1.657 1.00 . A A . 121 LEU HD12 1 1
11 22336 1 1 120 LEU HD13 H -1.876 0.337 2.478 1.00 . A A . 121 LEU HD13 1 1
11 22337 1 1 120 LEU HD21 H -0.814 -1.947 2.836 1.00 . A A . 121 LEU HD21 1 1
11 22338 1 1 120 LEU HD22 H 0.613 -1.451 1.924 1.00 . A A . 121 LEU HD22 1 1
11 22339 1 1 120 LEU HD23 H -0.300 -2.881 1.432 1.00 . A A . 121 LEU HD23 1 1
11 22340 1 1 120 LEU HG H -0.764 -0.951 -0.006 1.00 . A A . 121 LEU HG 1 1
11 22341 1 1 120 LEU N N -2.076 -3.258 -1.001 1.00 . A A . 121 LEU N 1 1
11 22342 1 1 120 LEU O O -4.865 -3.367 -0.308 1.00 . A A . 121 LEU O 1 1
11 22343 1 1 121 PRO C C -6.382 -4.333 2.323 1.00 . A A . 122 PRO C 1 1
11 22344 1 1 121 PRO CA C -5.453 -5.287 1.586 1.00 . A A . 122 PRO CA 1 1
11 22345 1 1 121 PRO CB C -5.145 -6.521 2.453 1.00 . A A . 122 PRO CB 1 1
11 22346 1 1 121 PRO CD C -3.122 -5.260 2.224 1.00 . A A . 122 PRO CD 1 1
11 22347 1 1 121 PRO CG C -3.653 -6.638 2.478 1.00 . A A . 122 PRO CG 1 1
11 22348 1 1 121 PRO HA H -5.915 -5.598 0.659 1.00 . A A . 122 PRO HA 1 1
11 22349 1 1 121 PRO HB2 H -5.543 -6.371 3.445 1.00 . A A . 122 PRO HB2 1 1
11 22350 1 1 121 PRO HB3 H -5.597 -7.395 2.009 1.00 . A A . 122 PRO HB3 1 1
11 22351 1 1 121 PRO HD2 H -3.035 -4.706 3.148 1.00 . A A . 122 PRO HD2 1 1
11 22352 1 1 121 PRO HD3 H -2.171 -5.306 1.714 1.00 . A A . 122 PRO HD3 1 1
11 22353 1 1 121 PRO HG2 H -3.328 -6.991 3.447 1.00 . A A . 122 PRO HG2 1 1
11 22354 1 1 121 PRO HG3 H -3.325 -7.315 1.704 1.00 . A A . 122 PRO HG3 1 1
11 22355 1 1 121 PRO N N -4.152 -4.683 1.359 1.00 . A A . 122 PRO N 1 1
11 22356 1 1 121 PRO O O -6.102 -3.917 3.449 1.00 . A A . 122 PRO O 1 1
11 22357 1 1 122 ILE C C -9.540 -4.091 2.934 1.00 . A A . 123 ILE C 1 1
11 22358 1 1 122 ILE CA C -8.497 -3.165 2.308 1.00 . A A . 123 ILE CA 1 1
11 22359 1 1 122 ILE CB C -9.154 -2.178 1.294 1.00 . A A . 123 ILE CB 1 1
11 22360 1 1 122 ILE CD1 C -10.850 -2.014 -0.589 1.00 . A A . 123 ILE CD1 1 1
11 22361 1 1 122 ILE CG1 C -9.975 -2.921 0.246 1.00 . A A . 123 ILE CG1 1 1
11 22362 1 1 122 ILE CG2 C -8.084 -1.334 0.591 1.00 . A A . 123 ILE CG2 1 1
11 22363 1 1 122 ILE H H -7.629 -4.313 0.767 1.00 . A A . 123 ILE H 1 1
11 22364 1 1 122 ILE HA H -8.021 -2.591 3.091 1.00 . A A . 123 ILE HA 1 1
11 22365 1 1 122 ILE HB H -9.800 -1.509 1.843 1.00 . A A . 123 ILE HB 1 1
11 22366 1 1 122 ILE HD11 H -11.407 -2.604 -1.304 1.00 . A A . 123 ILE HD11 1 1
11 22367 1 1 122 ILE HD12 H -10.230 -1.304 -1.116 1.00 . A A . 123 ILE HD12 1 1
11 22368 1 1 122 ILE HD13 H -11.537 -1.484 0.052 1.00 . A A . 123 ILE HD13 1 1
11 22369 1 1 122 ILE HG12 H -9.299 -3.437 -0.419 1.00 . A A . 123 ILE HG12 1 1
11 22370 1 1 122 ILE HG13 H -10.612 -3.641 0.738 1.00 . A A . 123 ILE HG13 1 1
11 22371 1 1 122 ILE HG21 H -7.281 -1.975 0.257 1.00 . A A . 123 ILE HG21 1 1
11 22372 1 1 122 ILE HG22 H -7.696 -0.594 1.274 1.00 . A A . 123 ILE HG22 1 1
11 22373 1 1 122 ILE HG23 H -8.521 -0.836 -0.273 1.00 . A A . 123 ILE HG23 1 1
11 22374 1 1 122 ILE N N -7.484 -3.989 1.682 1.00 . A A . 123 ILE N 1 1
11 22375 1 1 122 ILE O O -10.179 -4.891 2.241 1.00 . A A . 123 ILE O 1 1
11 22376 1 1 123 ASP C C -11.886 -4.465 5.272 1.00 . A A . 124 ASP C 1 1
11 22377 1 1 123 ASP CA C -10.521 -5.018 4.916 1.00 . A A . 124 ASP CA 1 1
11 22378 1 1 123 ASP CB C -9.823 -5.548 6.174 1.00 . A A . 124 ASP CB 1 1
11 22379 1 1 123 ASP CG C -10.783 -6.132 7.198 1.00 . A A . 124 ASP CG 1 1
11 22380 1 1 123 ASP H H -9.214 -3.357 4.766 1.00 . A A . 124 ASP H 1 1
11 22381 1 1 123 ASP HA H -10.659 -5.843 4.236 1.00 . A A . 124 ASP HA 1 1
11 22382 1 1 123 ASP HB2 H -9.135 -6.327 5.883 1.00 . A A . 124 ASP HB2 1 1
11 22383 1 1 123 ASP HB3 H -9.274 -4.745 6.640 1.00 . A A . 124 ASP HB3 1 1
11 22384 1 1 123 ASP N N -9.675 -4.045 4.247 1.00 . A A . 124 ASP N 1 1
11 22385 1 1 123 ASP O O -12.021 -3.464 5.976 1.00 . A A . 124 ASP O 1 1
11 22386 1 1 123 ASP OD1 O -11.345 -7.215 6.947 1.00 . A A . 124 ASP OD1 1 1
11 22387 1 1 123 ASP OD2 O -10.956 -5.518 8.275 1.00 . A A . 124 ASP OD2 1 1
11 22388 1 1 124 PHE C C -14.592 -6.458 5.706 1.00 . A A . 125 PHE C 1 1
11 22389 1 1 124 PHE CA C -14.244 -5.063 5.209 1.00 . A A . 125 PHE CA 1 1
11 22390 1 1 124 PHE CB C -15.204 -4.649 4.089 1.00 . A A . 125 PHE CB 1 1
11 22391 1 1 124 PHE CD1 C -13.785 -3.023 2.788 1.00 . A A . 125 PHE CD1 1 1
11 22392 1 1 124 PHE CD2 C -15.884 -2.275 3.632 1.00 . A A . 125 PHE CD2 1 1
11 22393 1 1 124 PHE CE1 C -13.560 -1.778 2.235 1.00 . A A . 125 PHE CE1 1 1
11 22394 1 1 124 PHE CE2 C -15.663 -1.029 3.078 1.00 . A A . 125 PHE CE2 1 1
11 22395 1 1 124 PHE CG C -14.949 -3.287 3.495 1.00 . A A . 125 PHE CG 1 1
11 22396 1 1 124 PHE CZ C -14.499 -0.779 2.383 1.00 . A A . 125 PHE CZ 1 1
11 22397 1 1 124 PHE H H -12.694 -5.702 3.957 1.00 . A A . 125 PHE H 1 1
11 22398 1 1 124 PHE HA H -14.293 -4.358 6.027 1.00 . A A . 125 PHE HA 1 1
11 22399 1 1 124 PHE HB2 H -15.125 -5.367 3.290 1.00 . A A . 125 PHE HB2 1 1
11 22400 1 1 124 PHE HB3 H -16.214 -4.659 4.472 1.00 . A A . 125 PHE HB3 1 1
11 22401 1 1 124 PHE HD1 H -13.048 -3.803 2.669 1.00 . A A . 125 PHE HD1 1 1
11 22402 1 1 124 PHE HD2 H -16.794 -2.465 4.180 1.00 . A A . 125 PHE HD2 1 1
11 22403 1 1 124 PHE HE1 H -12.649 -1.585 1.692 1.00 . A A . 125 PHE HE1 1 1
11 22404 1 1 124 PHE HE2 H -16.401 -0.249 3.192 1.00 . A A . 125 PHE HE2 1 1
11 22405 1 1 124 PHE HZ H -14.325 0.193 1.951 1.00 . A A . 125 PHE HZ 1 1
11 22406 1 1 124 PHE N N -12.884 -5.129 4.729 1.00 . A A . 125 PHE N 1 1
11 22407 1 1 124 PHE O O -14.342 -7.428 4.990 1.00 . A A . 125 PHE O 1 1
11 22408 1 1 125 SER C C -16.420 -8.640 6.553 1.00 . A A . 126 SER C 1 1
11 22409 1 1 125 SER CA C -15.442 -7.894 7.457 1.00 . A A . 126 SER CA 1 1
11 22410 1 1 125 SER CB C -16.031 -7.747 8.854 1.00 . A A . 126 SER CB 1 1
11 22411 1 1 125 SER H H -15.324 -5.779 7.437 1.00 . A A . 126 SER H 1 1
11 22412 1 1 125 SER HA H -14.523 -8.458 7.517 1.00 . A A . 126 SER HA 1 1
11 22413 1 1 125 SER HB2 H -17.019 -7.318 8.784 1.00 . A A . 126 SER HB2 1 1
11 22414 1 1 125 SER HB3 H -16.090 -8.718 9.324 1.00 . A A . 126 SER HB3 1 1
11 22415 1 1 125 SER HG H -14.286 -7.153 9.538 1.00 . A A . 126 SER HG 1 1
11 22416 1 1 125 SER N N -15.133 -6.579 6.908 1.00 . A A . 126 SER N 1 1
11 22417 1 1 125 SER O O -17.613 -8.357 6.554 1.00 . A A . 126 SER O 1 1
11 22418 1 1 125 SER OG O -15.222 -6.902 9.652 1.00 . A A . 126 SER OG 1 1
11 22419 1 1 126 LEU C C -17.505 -11.442 5.544 1.00 . A A . 127 LEU C 1 1
11 22420 1 1 126 LEU CA C -16.679 -10.366 4.838 1.00 . A A . 127 LEU CA 1 1
11 22421 1 1 126 LEU CB C -15.741 -11.001 3.798 1.00 . A A . 127 LEU CB 1 1
11 22422 1 1 126 LEU CD1 C -14.859 -11.025 1.442 1.00 . A A . 127 LEU CD1 1 1
11 22423 1 1 126 LEU CD2 C -17.292 -11.209 1.849 1.00 . A A . 127 LEU CD2 1 1
11 22424 1 1 126 LEU CG C -16.002 -10.596 2.344 1.00 . A A . 127 LEU CG 1 1
11 22425 1 1 126 LEU H H -14.942 -9.776 5.867 1.00 . A A . 127 LEU H 1 1
11 22426 1 1 126 LEU HA H -17.349 -9.684 4.336 1.00 . A A . 127 LEU HA 1 1
11 22427 1 1 126 LEU HB2 H -14.725 -10.729 4.049 1.00 . A A . 127 LEU HB2 1 1
11 22428 1 1 126 LEU HB3 H -15.833 -12.074 3.869 1.00 . A A . 127 LEU HB3 1 1
11 22429 1 1 126 LEU HD11 H -14.785 -12.101 1.440 1.00 . A A . 127 LEU HD11 1 1
11 22430 1 1 126 LEU HD12 H -13.935 -10.599 1.807 1.00 . A A . 127 LEU HD12 1 1
11 22431 1 1 126 LEU HD13 H -15.045 -10.671 0.435 1.00 . A A . 127 LEU HD13 1 1
11 22432 1 1 126 LEU HD21 H -18.110 -10.866 2.464 1.00 . A A . 127 LEU HD21 1 1
11 22433 1 1 126 LEU HD22 H -17.222 -12.283 1.902 1.00 . A A . 127 LEU HD22 1 1
11 22434 1 1 126 LEU HD23 H -17.458 -10.907 0.824 1.00 . A A . 127 LEU HD23 1 1
11 22435 1 1 126 LEU HG H -16.096 -9.522 2.284 1.00 . A A . 127 LEU HG 1 1
11 22436 1 1 126 LEU N N -15.896 -9.595 5.795 1.00 . A A . 127 LEU N 1 1
11 22437 1 1 126 LEU O O -17.264 -12.635 5.381 1.00 . A A . 127 LEU O 1 1
11 22438 1 1 127 ARG C C -20.496 -12.356 6.147 1.00 . A A . 128 ARG C 1 1
11 22439 1 1 127 ARG CA C -19.346 -11.921 7.051 1.00 . A A . 128 ARG CA 1 1
11 22440 1 1 127 ARG CB C -19.905 -11.233 8.294 1.00 . A A . 128 ARG CB 1 1
11 22441 1 1 127 ARG CD C -19.520 -9.642 10.189 1.00 . A A . 128 ARG CD 1 1
11 22442 1 1 127 ARG CG C -18.860 -10.518 9.137 1.00 . A A . 128 ARG CG 1 1
11 22443 1 1 127 ARG CZ C -18.876 -7.774 11.665 1.00 . A A . 128 ARG CZ 1 1
11 22444 1 1 127 ARG H H -18.614 -10.042 6.449 1.00 . A A . 128 ARG H 1 1
11 22445 1 1 127 ARG HA H -18.770 -12.786 7.345 1.00 . A A . 128 ARG HA 1 1
11 22446 1 1 127 ARG HB2 H -20.640 -10.505 7.983 1.00 . A A . 128 ARG HB2 1 1
11 22447 1 1 127 ARG HB3 H -20.383 -11.971 8.906 1.00 . A A . 128 ARG HB3 1 1
11 22448 1 1 127 ARG HD2 H -20.213 -8.976 9.698 1.00 . A A . 128 ARG HD2 1 1
11 22449 1 1 127 ARG HD3 H -20.061 -10.276 10.876 1.00 . A A . 128 ARG HD3 1 1
11 22450 1 1 127 ARG HE H -17.611 -9.134 10.919 1.00 . A A . 128 ARG HE 1 1
11 22451 1 1 127 ARG HG2 H -18.236 -11.251 9.626 1.00 . A A . 128 ARG HG2 1 1
11 22452 1 1 127 ARG HG3 H -18.253 -9.897 8.493 1.00 . A A . 128 ARG HG3 1 1
11 22453 1 1 127 ARG HH11 H -20.856 -7.846 11.211 1.00 . A A . 128 ARG HH11 1 1
11 22454 1 1 127 ARG HH12 H -20.381 -6.540 12.260 1.00 . A A . 128 ARG HH12 1 1
11 22455 1 1 127 ARG HH21 H -16.976 -7.447 12.299 1.00 . A A . 128 ARG HH21 1 1
11 22456 1 1 127 ARG HH22 H -18.166 -6.318 12.885 1.00 . A A . 128 ARG HH22 1 1
11 22457 1 1 127 ARG N N -18.477 -11.009 6.337 1.00 . A A . 128 ARG N 1 1
11 22458 1 1 127 ARG NE N -18.554 -8.846 10.945 1.00 . A A . 128 ARG NE 1 1
11 22459 1 1 127 ARG NH1 N -20.134 -7.354 11.717 1.00 . A A . 128 ARG NH1 1 1
11 22460 1 1 127 ARG NH2 N -17.931 -7.124 12.335 1.00 . A A . 128 ARG NH2 1 1
11 22461 1 1 127 ARG O O -20.745 -13.547 5.961 1.00 . A A . 128 ARG O 1 1
11 22462 1 1 128 GLY C C -22.292 -10.720 3.494 1.00 . A A . 129 GLY C 1 1
11 22463 1 1 128 GLY CA C -22.301 -11.641 4.697 1.00 . A A . 129 GLY CA 1 1
11 22464 1 1 128 GLY H H -20.941 -10.442 5.788 1.00 . A A . 129 GLY H 1 1
11 22465 1 1 128 GLY HA2 H -22.241 -12.666 4.358 1.00 . A A . 129 GLY HA2 1 1
11 22466 1 1 128 GLY HA3 H -23.225 -11.502 5.238 1.00 . A A . 129 GLY HA3 1 1
11 22467 1 1 128 GLY N N -21.190 -11.371 5.589 1.00 . A A . 129 GLY N 1 1
11 22468 1 1 128 GLY O O -22.546 -9.520 3.619 1.00 . A A . 129 GLY O 1 1
11 22469 1 1 129 ALA C C -22.762 -10.915 0.006 1.00 . A A . 130 ALA C 1 1
11 22470 1 1 129 ALA CA C -21.842 -10.464 1.129 1.00 . A A . 130 ALA CA 1 1
11 22471 1 1 129 ALA CB C -20.403 -10.532 0.666 1.00 . A A . 130 ALA CB 1 1
11 22472 1 1 129 ALA H H -21.912 -12.245 2.267 1.00 . A A . 130 ALA H 1 1
11 22473 1 1 129 ALA HA H -22.066 -9.438 1.380 1.00 . A A . 130 ALA HA 1 1
11 22474 1 1 129 ALA HB1 H -20.155 -11.553 0.416 1.00 . A A . 130 ALA HB1 1 1
11 22475 1 1 129 ALA HB2 H -19.754 -10.186 1.455 1.00 . A A . 130 ALA HB2 1 1
11 22476 1 1 129 ALA HB3 H -20.276 -9.907 -0.207 1.00 . A A . 130 ALA HB3 1 1
11 22477 1 1 129 ALA N N -22.007 -11.271 2.326 1.00 . A A . 130 ALA N 1 1
11 22478 1 1 129 ALA O O -23.384 -11.975 0.080 1.00 . A A . 130 ALA O 1 1
11 22479 1 1 130 GLY C C -22.714 -10.966 -3.296 1.00 . A A . 131 GLY C 1 1
11 22480 1 1 130 GLY CA C -23.613 -10.441 -2.202 1.00 . A A . 131 GLY CA 1 1
11 22481 1 1 130 GLY H H -22.398 -9.225 -0.985 1.00 . A A . 131 GLY H 1 1
11 22482 1 1 130 GLY HA2 H -24.338 -11.200 -1.943 1.00 . A A . 131 GLY HA2 1 1
11 22483 1 1 130 GLY HA3 H -24.131 -9.566 -2.562 1.00 . A A . 131 GLY HA3 1 1
11 22484 1 1 130 GLY N N -22.854 -10.089 -1.024 1.00 . A A . 131 GLY N 1 1
11 22485 1 1 130 GLY O O -22.389 -10.249 -4.245 1.00 . A A . 131 GLY O 1 1
11 22486 1 1 131 PHE C C -22.069 -14.029 -4.762 1.00 . A A . 132 PHE C 1 1
11 22487 1 1 131 PHE CA C -21.392 -12.834 -4.103 1.00 . A A . 132 PHE CA 1 1
11 22488 1 1 131 PHE CB C -20.072 -13.250 -3.430 1.00 . A A . 132 PHE CB 1 1
11 22489 1 1 131 PHE CD1 C -20.588 -13.765 -1.023 1.00 . A A . 132 PHE CD1 1 1
11 22490 1 1 131 PHE CD2 C -19.976 -15.564 -2.461 1.00 . A A . 132 PHE CD2 1 1
11 22491 1 1 131 PHE CE1 C -20.710 -14.647 0.033 1.00 . A A . 132 PHE CE1 1 1
11 22492 1 1 131 PHE CE2 C -20.100 -16.451 -1.410 1.00 . A A . 132 PHE CE2 1 1
11 22493 1 1 131 PHE CG C -20.221 -14.212 -2.282 1.00 . A A . 132 PHE CG 1 1
11 22494 1 1 131 PHE CZ C -20.466 -15.991 -0.162 1.00 . A A . 132 PHE CZ 1 1
11 22495 1 1 131 PHE H H -22.597 -12.730 -2.377 1.00 . A A . 132 PHE H 1 1
11 22496 1 1 131 PHE HA H -21.174 -12.104 -4.868 1.00 . A A . 132 PHE HA 1 1
11 22497 1 1 131 PHE HB2 H -19.439 -13.721 -4.167 1.00 . A A . 132 PHE HB2 1 1
11 22498 1 1 131 PHE HB3 H -19.574 -12.366 -3.058 1.00 . A A . 132 PHE HB3 1 1
11 22499 1 1 131 PHE HD1 H -20.783 -12.715 -0.870 1.00 . A A . 132 PHE HD1 1 1
11 22500 1 1 131 PHE HD2 H -19.688 -15.926 -3.437 1.00 . A A . 132 PHE HD2 1 1
11 22501 1 1 131 PHE HE1 H -20.995 -14.286 1.008 1.00 . A A . 132 PHE HE1 1 1
11 22502 1 1 131 PHE HE2 H -19.909 -17.502 -1.564 1.00 . A A . 132 PHE HE2 1 1
11 22503 1 1 131 PHE HZ H -20.561 -16.684 0.662 1.00 . A A . 132 PHE HZ 1 1
11 22504 1 1 131 PHE N N -22.289 -12.209 -3.147 1.00 . A A . 132 PHE N 1 1
11 22505 1 1 131 PHE O O -21.956 -14.166 -5.998 1.00 . A A . 132 PHE O 1 1
11 22506 1 1 131 PHE OXT O -22.735 -14.805 -4.046 1.00 . A A . 132 PHE OXT 1 1
12 22507 1 1 1 LYS C C 16.034 -11.961 14.714 1.00 . A A . 2 LYS C 1 1
12 22508 1 1 1 LYS CA C 16.289 -13.392 14.254 1.00 . A A . 2 LYS CA 1 1
12 22509 1 1 1 LYS CB C 15.000 -14.212 14.379 1.00 . A A . 2 LYS CB 1 1
12 22510 1 1 1 LYS CD C 13.764 -16.332 13.883 1.00 . A A . 2 LYS CD 1 1
12 22511 1 1 1 LYS CE C 13.748 -17.620 13.077 1.00 . A A . 2 LYS CE 1 1
12 22512 1 1 1 LYS CG C 15.073 -15.579 13.722 1.00 . A A . 2 LYS CG 1 1
12 22513 1 1 1 LYS H1 H 18.269 -13.483 14.897 1.00 . A A . 2 LYS H1 1 1
12 22514 1 1 1 LYS H2 H 17.530 -14.999 14.746 1.00 . A A . 2 LYS H2 1 1
12 22515 1 1 1 LYS H3 H 17.145 -13.995 16.059 1.00 . A A . 2 LYS H3 1 1
12 22516 1 1 1 LYS HA H 16.592 -13.371 13.218 1.00 . A A . 2 LYS HA 1 1
12 22517 1 1 1 LYS HB2 H 14.777 -14.354 15.426 1.00 . A A . 2 LYS HB2 1 1
12 22518 1 1 1 LYS HB3 H 14.194 -13.658 13.920 1.00 . A A . 2 LYS HB3 1 1
12 22519 1 1 1 LYS HD2 H 13.627 -16.574 14.926 1.00 . A A . 2 LYS HD2 1 1
12 22520 1 1 1 LYS HD3 H 12.954 -15.701 13.550 1.00 . A A . 2 LYS HD3 1 1
12 22521 1 1 1 LYS HE2 H 13.876 -17.381 12.032 1.00 . A A . 2 LYS HE2 1 1
12 22522 1 1 1 LYS HE3 H 14.567 -18.245 13.405 1.00 . A A . 2 LYS HE3 1 1
12 22523 1 1 1 LYS HG2 H 15.281 -15.455 12.669 1.00 . A A . 2 LYS HG2 1 1
12 22524 1 1 1 LYS HG3 H 15.866 -16.150 14.182 1.00 . A A . 2 LYS HG3 1 1
12 22525 1 1 1 LYS HZ1 H 12.414 -18.759 14.213 1.00 . A A . 2 LYS HZ1 1 1
12 22526 1 1 1 LYS HZ2 H 12.411 -19.141 12.558 1.00 . A A . 2 LYS HZ2 1 1
12 22527 1 1 1 LYS HZ3 H 11.664 -17.720 13.105 1.00 . A A . 2 LYS HZ3 1 1
12 22528 1 1 1 LYS N N 17.381 -14.012 15.041 1.00 . A A . 2 LYS N 1 1
12 22529 1 1 1 LYS NZ N 12.473 -18.362 13.250 1.00 . A A . 2 LYS NZ 1 1
12 22530 1 1 1 LYS O O 14.928 -11.624 15.138 1.00 . A A . 2 LYS O 1 1
12 22531 1 1 2 VAL C C 16.316 -8.912 13.885 1.00 . A A . 3 VAL C 1 1
12 22532 1 1 2 VAL CA C 16.927 -9.724 15.022 1.00 . A A . 3 VAL CA 1 1
12 22533 1 1 2 VAL CB C 18.290 -9.114 15.420 1.00 . A A . 3 VAL CB 1 1
12 22534 1 1 2 VAL CG1 C 18.131 -7.657 15.826 1.00 . A A . 3 VAL CG1 1 1
12 22535 1 1 2 VAL CG2 C 18.926 -9.912 16.549 1.00 . A A . 3 VAL CG2 1 1
12 22536 1 1 2 VAL H H 17.918 -11.439 14.275 1.00 . A A . 3 VAL H 1 1
12 22537 1 1 2 VAL HA H 16.269 -9.679 15.879 1.00 . A A . 3 VAL HA 1 1
12 22538 1 1 2 VAL HB H 18.946 -9.157 14.562 1.00 . A A . 3 VAL HB 1 1
12 22539 1 1 2 VAL HG11 H 17.711 -7.097 15.004 1.00 . A A . 3 VAL HG11 1 1
12 22540 1 1 2 VAL HG12 H 19.097 -7.246 16.083 1.00 . A A . 3 VAL HG12 1 1
12 22541 1 1 2 VAL HG13 H 17.474 -7.593 16.681 1.00 . A A . 3 VAL HG13 1 1
12 22542 1 1 2 VAL HG21 H 19.044 -10.940 16.242 1.00 . A A . 3 VAL HG21 1 1
12 22543 1 1 2 VAL HG22 H 18.293 -9.865 17.423 1.00 . A A . 3 VAL HG22 1 1
12 22544 1 1 2 VAL HG23 H 19.895 -9.494 16.783 1.00 . A A . 3 VAL HG23 1 1
12 22545 1 1 2 VAL N N 17.057 -11.119 14.626 1.00 . A A . 3 VAL N 1 1
12 22546 1 1 2 VAL O O 15.266 -8.290 14.056 1.00 . A A . 3 VAL O 1 1
12 22547 1 1 3 GLN C C 16.293 -6.744 11.838 1.00 . A A . 4 GLN C 1 1
12 22548 1 1 3 GLN CA C 16.518 -8.227 11.538 1.00 . A A . 4 GLN CA 1 1
12 22549 1 1 3 GLN CB C 15.242 -8.847 10.960 1.00 . A A . 4 GLN CB 1 1
12 22550 1 1 3 GLN CD C 14.206 -10.809 9.748 1.00 . A A . 4 GLN CD 1 1
12 22551 1 1 3 GLN CG C 15.401 -10.298 10.532 1.00 . A A . 4 GLN CG 1 1
12 22552 1 1 3 GLN H H 17.777 -9.511 12.660 1.00 . A A . 4 GLN H 1 1
12 22553 1 1 3 GLN HA H 17.303 -8.305 10.797 1.00 . A A . 4 GLN HA 1 1
12 22554 1 1 3 GLN HB2 H 14.462 -8.798 11.705 1.00 . A A . 4 GLN HB2 1 1
12 22555 1 1 3 GLN HB3 H 14.939 -8.272 10.097 1.00 . A A . 4 GLN HB3 1 1
12 22556 1 1 3 GLN HE21 H 13.913 -9.004 8.971 1.00 . A A . 4 GLN HE21 1 1
12 22557 1 1 3 GLN HE22 H 12.795 -10.228 8.467 1.00 . A A . 4 GLN HE22 1 1
12 22558 1 1 3 GLN HG2 H 16.283 -10.382 9.912 1.00 . A A . 4 GLN HG2 1 1
12 22559 1 1 3 GLN HG3 H 15.524 -10.909 11.414 1.00 . A A . 4 GLN HG3 1 1
12 22560 1 1 3 GLN N N 16.966 -8.957 12.725 1.00 . A A . 4 GLN N 1 1
12 22561 1 1 3 GLN NE2 N 13.575 -9.926 8.987 1.00 . A A . 4 GLN NE2 1 1
12 22562 1 1 3 GLN O O 15.158 -6.258 11.821 1.00 . A A . 4 GLN O 1 1
12 22563 1 1 3 GLN OE1 O 13.866 -11.993 9.808 1.00 . A A . 4 GLN OE1 1 1
12 22564 1 1 4 GLU C C 18.670 -3.946 12.232 1.00 . A A . 5 GLU C 1 1
12 22565 1 1 4 GLU CA C 17.307 -4.602 12.392 1.00 . A A . 5 GLU CA 1 1
12 22566 1 1 4 GLU CB C 16.793 -4.352 13.813 1.00 . A A . 5 GLU CB 1 1
12 22567 1 1 4 GLU CD C 16.298 -2.615 15.593 1.00 . A A . 5 GLU CD 1 1
12 22568 1 1 4 GLU CG C 16.768 -2.875 14.178 1.00 . A A . 5 GLU CG 1 1
12 22569 1 1 4 GLU H H 18.257 -6.472 12.078 1.00 . A A . 5 GLU H 1 1
12 22570 1 1 4 GLU HA H 16.621 -4.156 11.687 1.00 . A A . 5 GLU HA 1 1
12 22571 1 1 4 GLU HB2 H 15.789 -4.742 13.897 1.00 . A A . 5 GLU HB2 1 1
12 22572 1 1 4 GLU HB3 H 17.433 -4.865 14.514 1.00 . A A . 5 GLU HB3 1 1
12 22573 1 1 4 GLU HG2 H 17.764 -2.478 14.070 1.00 . A A . 5 GLU HG2 1 1
12 22574 1 1 4 GLU HG3 H 16.104 -2.364 13.497 1.00 . A A . 5 GLU HG3 1 1
12 22575 1 1 4 GLU N N 17.380 -6.030 12.100 1.00 . A A . 5 GLU N 1 1
12 22576 1 1 4 GLU O O 18.804 -2.963 11.500 1.00 . A A . 5 GLU O 1 1
12 22577 1 1 4 GLU OE1 O 15.077 -2.458 15.801 1.00 . A A . 5 GLU OE1 1 1
12 22578 1 1 4 GLU OE2 O 17.144 -2.553 16.506 1.00 . A A . 5 GLU OE2 1 1
12 22579 1 1 5 GLN C C 20.939 -2.561 13.686 1.00 . A A . 6 GLN C 1 1
12 22580 1 1 5 GLN CA C 21.004 -3.907 12.966 1.00 . A A . 6 GLN CA 1 1
12 22581 1 1 5 GLN CB C 21.594 -3.738 11.561 1.00 . A A . 6 GLN CB 1 1
12 22582 1 1 5 GLN CD C 23.577 -3.014 10.174 1.00 . A A . 6 GLN CD 1 1
12 22583 1 1 5 GLN CG C 23.063 -3.356 11.559 1.00 . A A . 6 GLN CG 1 1
12 22584 1 1 5 GLN H H 19.510 -5.342 13.386 1.00 . A A . 6 GLN H 1 1
12 22585 1 1 5 GLN HA H 21.637 -4.571 13.536 1.00 . A A . 6 GLN HA 1 1
12 22586 1 1 5 GLN HB2 H 21.487 -4.669 11.025 1.00 . A A . 6 GLN HB2 1 1
12 22587 1 1 5 GLN HB3 H 21.043 -2.968 11.040 1.00 . A A . 6 GLN HB3 1 1
12 22588 1 1 5 GLN HE21 H 21.812 -2.252 9.662 1.00 . A A . 6 GLN HE21 1 1
12 22589 1 1 5 GLN HE22 H 23.045 -2.197 8.442 1.00 . A A . 6 GLN HE22 1 1
12 22590 1 1 5 GLN HG2 H 23.197 -2.497 12.201 1.00 . A A . 6 GLN HG2 1 1
12 22591 1 1 5 GLN HG3 H 23.637 -4.185 11.944 1.00 . A A . 6 GLN HG3 1 1
12 22592 1 1 5 GLN N N 19.671 -4.503 12.909 1.00 . A A . 6 GLN N 1 1
12 22593 1 1 5 GLN NE2 N 22.726 -2.432 9.345 1.00 . A A . 6 GLN NE2 1 1
12 22594 1 1 5 GLN O O 20.875 -1.497 13.059 1.00 . A A . 6 GLN O 1 1
12 22595 1 1 5 GLN OE1 O 24.739 -3.253 9.856 1.00 . A A . 6 GLN OE1 1 1
12 22596 1 1 6 SER C C 22.143 -0.649 15.812 1.00 . A A . 7 SER C 1 1
12 22597 1 1 6 SER CA C 20.835 -1.435 15.840 1.00 . A A . 7 SER CA 1 1
12 22598 1 1 6 SER CB C 20.501 -1.844 17.274 1.00 . A A . 7 SER CB 1 1
12 22599 1 1 6 SER H H 21.027 -3.501 15.445 1.00 . A A . 7 SER H 1 1
12 22600 1 1 6 SER HA H 20.039 -0.818 15.448 1.00 . A A . 7 SER HA 1 1
12 22601 1 1 6 SER HB2 H 21.407 -2.125 17.790 1.00 . A A . 7 SER HB2 1 1
12 22602 1 1 6 SER HB3 H 20.036 -1.014 17.784 1.00 . A A . 7 SER HB3 1 1
12 22603 1 1 6 SER HG H 18.760 -2.691 16.881 1.00 . A A . 7 SER HG 1 1
12 22604 1 1 6 SER N N 20.944 -2.623 15.009 1.00 . A A . 7 SER N 1 1
12 22605 1 1 6 SER O O 22.161 0.573 15.977 1.00 . A A . 7 SER O 1 1
12 22606 1 1 6 SER OG O 19.606 -2.947 17.291 1.00 . A A . 7 SER OG 1 1
12 22607 1 1 7 VAL C C 24.825 -0.211 14.140 1.00 . A A . 8 VAL C 1 1
12 22608 1 1 7 VAL CA C 24.555 -0.760 15.534 1.00 . A A . 8 VAL CA 1 1
12 22609 1 1 7 VAL CB C 25.673 -1.759 15.914 1.00 . A A . 8 VAL CB 1 1
12 22610 1 1 7 VAL CG1 C 25.492 -2.247 17.344 1.00 . A A . 8 VAL CG1 1 1
12 22611 1 1 7 VAL CG2 C 25.707 -2.933 14.945 1.00 . A A . 8 VAL CG2 1 1
12 22612 1 1 7 VAL H H 23.148 -2.333 15.468 1.00 . A A . 8 VAL H 1 1
12 22613 1 1 7 VAL HA H 24.579 0.059 16.239 1.00 . A A . 8 VAL HA 1 1
12 22614 1 1 7 VAL HB H 26.622 -1.244 15.854 1.00 . A A . 8 VAL HB 1 1
12 22615 1 1 7 VAL HG11 H 24.535 -2.738 17.439 1.00 . A A . 8 VAL HG11 1 1
12 22616 1 1 7 VAL HG12 H 25.534 -1.406 18.021 1.00 . A A . 8 VAL HG12 1 1
12 22617 1 1 7 VAL HG13 H 26.280 -2.945 17.588 1.00 . A A . 8 VAL HG13 1 1
12 22618 1 1 7 VAL HG21 H 25.790 -2.563 13.933 1.00 . A A . 8 VAL HG21 1 1
12 22619 1 1 7 VAL HG22 H 24.801 -3.511 15.045 1.00 . A A . 8 VAL HG22 1 1
12 22620 1 1 7 VAL HG23 H 26.559 -3.558 15.168 1.00 . A A . 8 VAL HG23 1 1
12 22621 1 1 7 VAL N N 23.236 -1.368 15.598 1.00 . A A . 8 VAL N 1 1
12 22622 1 1 7 VAL O O 24.155 -0.575 13.171 1.00 . A A . 8 VAL O 1 1
12 22623 1 1 8 GLY C C 27.166 2.369 12.972 1.00 . A A . 9 GLY C 1 1
12 22624 1 1 8 GLY CA C 26.166 1.258 12.785 1.00 . A A . 9 GLY CA 1 1
12 22625 1 1 8 GLY H H 26.298 0.920 14.859 1.00 . A A . 9 GLY H 1 1
12 22626 1 1 8 GLY HA2 H 26.595 0.498 12.146 1.00 . A A . 9 GLY HA2 1 1
12 22627 1 1 8 GLY HA3 H 25.279 1.658 12.315 1.00 . A A . 9 GLY HA3 1 1
12 22628 1 1 8 GLY N N 25.807 0.664 14.050 1.00 . A A . 9 GLY N 1 1
12 22629 1 1 8 GLY O O 27.250 2.951 14.054 1.00 . A A . 9 GLY O 1 1
12 22630 1 1 9 ALA C C 28.601 4.843 11.065 1.00 . A A . 10 ALA C 1 1
12 22631 1 1 9 ALA CA C 28.943 3.695 12.003 1.00 . A A . 10 ALA CA 1 1
12 22632 1 1 9 ALA CB C 30.311 3.116 11.665 1.00 . A A . 10 ALA CB 1 1
12 22633 1 1 9 ALA H H 27.798 2.173 11.091 1.00 . A A . 10 ALA H 1 1
12 22634 1 1 9 ALA HA H 28.974 4.066 13.017 1.00 . A A . 10 ALA HA 1 1
12 22635 1 1 9 ALA HB1 H 31.062 3.886 11.759 1.00 . A A . 10 ALA HB1 1 1
12 22636 1 1 9 ALA HB2 H 30.303 2.742 10.652 1.00 . A A . 10 ALA HB2 1 1
12 22637 1 1 9 ALA HB3 H 30.537 2.307 12.345 1.00 . A A . 10 ALA HB3 1 1
12 22638 1 1 9 ALA N N 27.928 2.660 11.934 1.00 . A A . 10 ALA N 1 1
12 22639 1 1 9 ALA O O 28.916 4.795 9.874 1.00 . A A . 10 ALA O 1 1
12 22640 1 1 10 PRO C C 28.639 8.148 10.952 1.00 . A A . 11 PRO C 1 1
12 22641 1 1 10 PRO CA C 27.573 7.061 10.818 1.00 . A A . 11 PRO CA 1 1
12 22642 1 1 10 PRO CB C 26.256 7.501 11.465 1.00 . A A . 11 PRO CB 1 1
12 22643 1 1 10 PRO CD C 27.424 5.973 12.961 1.00 . A A . 11 PRO CD 1 1
12 22644 1 1 10 PRO CG C 26.292 6.973 12.870 1.00 . A A . 11 PRO CG 1 1
12 22645 1 1 10 PRO HA H 27.410 6.835 9.776 1.00 . A A . 11 PRO HA 1 1
12 22646 1 1 10 PRO HB2 H 26.191 8.578 11.453 1.00 . A A . 11 PRO HB2 1 1
12 22647 1 1 10 PRO HB3 H 25.428 7.082 10.912 1.00 . A A . 11 PRO HB3 1 1
12 22648 1 1 10 PRO HD2 H 28.197 6.338 13.622 1.00 . A A . 11 PRO HD2 1 1
12 22649 1 1 10 PRO HD3 H 27.053 5.019 13.306 1.00 . A A . 11 PRO HD3 1 1
12 22650 1 1 10 PRO HG2 H 26.466 7.787 13.556 1.00 . A A . 11 PRO HG2 1 1
12 22651 1 1 10 PRO HG3 H 25.353 6.491 13.100 1.00 . A A . 11 PRO HG3 1 1
12 22652 1 1 10 PRO N N 27.919 5.876 11.581 1.00 . A A . 11 PRO N 1 1
12 22653 1 1 10 PRO O O 28.722 8.822 11.981 1.00 . A A . 11 PRO O 1 1
12 22654 1 1 11 PRO C C 30.053 10.730 10.073 1.00 . A A . 12 PRO C 1 1
12 22655 1 1 11 PRO CA C 30.566 9.301 9.930 1.00 . A A . 12 PRO CA 1 1
12 22656 1 1 11 PRO CB C 31.249 9.117 8.571 1.00 . A A . 12 PRO CB 1 1
12 22657 1 1 11 PRO CD C 29.412 7.598 8.636 1.00 . A A . 12 PRO CD 1 1
12 22658 1 1 11 PRO CG C 30.792 7.785 8.082 1.00 . A A . 12 PRO CG 1 1
12 22659 1 1 11 PRO HA H 31.268 9.090 10.724 1.00 . A A . 12 PRO HA 1 1
12 22660 1 1 11 PRO HB2 H 30.939 9.907 7.903 1.00 . A A . 12 PRO HB2 1 1
12 22661 1 1 11 PRO HB3 H 32.321 9.145 8.697 1.00 . A A . 12 PRO HB3 1 1
12 22662 1 1 11 PRO HD2 H 28.676 8.033 7.977 1.00 . A A . 12 PRO HD2 1 1
12 22663 1 1 11 PRO HD3 H 29.207 6.550 8.798 1.00 . A A . 12 PRO HD3 1 1
12 22664 1 1 11 PRO HG2 H 30.769 7.776 7.003 1.00 . A A . 12 PRO HG2 1 1
12 22665 1 1 11 PRO HG3 H 31.452 7.012 8.451 1.00 . A A . 12 PRO HG3 1 1
12 22666 1 1 11 PRO N N 29.473 8.325 9.912 1.00 . A A . 12 PRO N 1 1
12 22667 1 1 11 PRO O O 29.396 11.253 9.168 1.00 . A A . 12 PRO O 1 1
12 22668 1 1 12 PRO C C 30.514 13.769 10.596 1.00 . A A . 13 PRO C 1 1
12 22669 1 1 12 PRO CA C 29.867 12.732 11.506 1.00 . A A . 13 PRO CA 1 1
12 22670 1 1 12 PRO CB C 30.281 12.965 12.964 1.00 . A A . 13 PRO CB 1 1
12 22671 1 1 12 PRO CD C 31.154 10.840 12.310 1.00 . A A . 13 PRO CD 1 1
12 22672 1 1 12 PRO CG C 30.663 11.621 13.491 1.00 . A A . 13 PRO CG 1 1
12 22673 1 1 12 PRO HA H 28.792 12.803 11.420 1.00 . A A . 13 PRO HA 1 1
12 22674 1 1 12 PRO HB2 H 31.113 13.654 12.996 1.00 . A A . 13 PRO HB2 1 1
12 22675 1 1 12 PRO HB3 H 29.448 13.380 13.512 1.00 . A A . 13 PRO HB3 1 1
12 22676 1 1 12 PRO HD2 H 32.204 11.026 12.141 1.00 . A A . 13 PRO HD2 1 1
12 22677 1 1 12 PRO HD3 H 30.971 9.784 12.450 1.00 . A A . 13 PRO HD3 1 1
12 22678 1 1 12 PRO HG2 H 31.448 11.722 14.226 1.00 . A A . 13 PRO HG2 1 1
12 22679 1 1 12 PRO HG3 H 29.800 11.139 13.926 1.00 . A A . 13 PRO HG3 1 1
12 22680 1 1 12 PRO N N 30.340 11.376 11.214 1.00 . A A . 13 PRO N 1 1
12 22681 1 1 12 PRO O O 31.665 14.162 10.801 1.00 . A A . 13 PRO O 1 1
12 22682 1 1 13 GLY C C 29.902 14.805 7.214 1.00 . A A . 14 GLY C 1 1
12 22683 1 1 13 GLY CA C 30.290 15.158 8.635 1.00 . A A . 14 GLY CA 1 1
12 22684 1 1 13 GLY H H 28.840 13.892 9.515 1.00 . A A . 14 GLY H 1 1
12 22685 1 1 13 GLY HA2 H 29.909 16.142 8.869 1.00 . A A . 14 GLY HA2 1 1
12 22686 1 1 13 GLY HA3 H 31.367 15.172 8.710 1.00 . A A . 14 GLY HA3 1 1
12 22687 1 1 13 GLY N N 29.767 14.208 9.596 1.00 . A A . 14 GLY N 1 1
12 22688 1 1 13 GLY O O 30.520 15.280 6.262 1.00 . A A . 14 GLY O 1 1
12 22689 1 1 14 ARG C C 29.485 12.831 4.966 1.00 . A A . 15 ARG C 1 1
12 22690 1 1 14 ARG CA C 28.387 13.519 5.772 1.00 . A A . 15 ARG CA 1 1
12 22691 1 1 14 ARG CB C 27.798 14.687 4.974 1.00 . A A . 15 ARG CB 1 1
12 22692 1 1 14 ARG CD C 25.329 14.136 5.012 1.00 . A A . 15 ARG CD 1 1
12 22693 1 1 14 ARG CG C 26.415 15.122 5.437 1.00 . A A . 15 ARG CG 1 1
12 22694 1 1 14 ARG CZ C 25.088 11.677 5.080 1.00 . A A . 15 ARG CZ 1 1
12 22695 1 1 14 ARG H H 28.414 13.646 7.887 1.00 . A A . 15 ARG H 1 1
12 22696 1 1 14 ARG HA H 27.601 12.799 5.953 1.00 . A A . 15 ARG HA 1 1
12 22697 1 1 14 ARG HB2 H 28.462 15.533 5.061 1.00 . A A . 15 ARG HB2 1 1
12 22698 1 1 14 ARG HB3 H 27.731 14.401 3.936 1.00 . A A . 15 ARG HB3 1 1
12 22699 1 1 14 ARG HD2 H 24.366 14.542 5.284 1.00 . A A . 15 ARG HD2 1 1
12 22700 1 1 14 ARG HD3 H 25.374 14.016 3.938 1.00 . A A . 15 ARG HD3 1 1
12 22701 1 1 14 ARG HE H 25.898 12.797 6.532 1.00 . A A . 15 ARG HE 1 1
12 22702 1 1 14 ARG HG2 H 26.417 15.193 6.514 1.00 . A A . 15 ARG HG2 1 1
12 22703 1 1 14 ARG HG3 H 26.197 16.090 5.012 1.00 . A A . 15 ARG HG3 1 1
12 22704 1 1 14 ARG HH11 H 24.376 12.536 3.384 1.00 . A A . 15 ARG HH11 1 1
12 22705 1 1 14 ARG HH12 H 24.229 10.801 3.464 1.00 . A A . 15 ARG HH12 1 1
12 22706 1 1 14 ARG HH21 H 25.709 10.513 6.626 1.00 . A A . 15 ARG HH21 1 1
12 22707 1 1 14 ARG HH22 H 24.963 9.666 5.298 1.00 . A A . 15 ARG HH22 1 1
12 22708 1 1 14 ARG N N 28.872 13.966 7.078 1.00 . A A . 15 ARG N 1 1
12 22709 1 1 14 ARG NE N 25.482 12.822 5.641 1.00 . A A . 15 ARG NE 1 1
12 22710 1 1 14 ARG NH1 N 24.519 11.675 3.882 1.00 . A A . 15 ARG NH1 1 1
12 22711 1 1 14 ARG NH2 N 25.270 10.527 5.718 1.00 . A A . 15 ARG NH2 1 1
12 22712 1 1 14 ARG O O 29.561 12.985 3.747 1.00 . A A . 15 ARG O 1 1
12 22713 1 1 15 ALA C C 30.830 9.972 4.488 1.00 . A A . 16 ALA C 1 1
12 22714 1 1 15 ALA CA C 31.376 11.307 4.985 1.00 . A A . 16 ALA CA 1 1
12 22715 1 1 15 ALA CB C 32.558 11.098 5.925 1.00 . A A . 16 ALA CB 1 1
12 22716 1 1 15 ALA H H 30.223 11.994 6.620 1.00 . A A . 16 ALA H 1 1
12 22717 1 1 15 ALA HA H 31.715 11.884 4.136 1.00 . A A . 16 ALA HA 1 1
12 22718 1 1 15 ALA HB1 H 32.944 12.057 6.239 1.00 . A A . 16 ALA HB1 1 1
12 22719 1 1 15 ALA HB2 H 33.334 10.549 5.412 1.00 . A A . 16 ALA HB2 1 1
12 22720 1 1 15 ALA HB3 H 32.234 10.540 6.791 1.00 . A A . 16 ALA HB3 1 1
12 22721 1 1 15 ALA N N 30.321 12.061 5.648 1.00 . A A . 16 ALA N 1 1
12 22722 1 1 15 ALA O O 31.359 8.908 4.803 1.00 . A A . 16 ALA O 1 1
12 22723 1 1 16 ASP C C 29.163 8.820 1.688 1.00 . A A . 17 ASP C 1 1
12 22724 1 1 16 ASP CA C 29.087 8.860 3.205 1.00 . A A . 17 ASP CA 1 1
12 22725 1 1 16 ASP CB C 27.625 8.835 3.658 1.00 . A A . 17 ASP CB 1 1
12 22726 1 1 16 ASP CG C 26.835 7.698 3.034 1.00 . A A . 17 ASP CG 1 1
12 22727 1 1 16 ASP H H 29.405 10.930 3.473 1.00 . A A . 17 ASP H 1 1
12 22728 1 1 16 ASP HA H 29.594 7.994 3.604 1.00 . A A . 17 ASP HA 1 1
12 22729 1 1 16 ASP HB2 H 27.589 8.725 4.731 1.00 . A A . 17 ASP HB2 1 1
12 22730 1 1 16 ASP HB3 H 27.156 9.769 3.380 1.00 . A A . 17 ASP HB3 1 1
12 22731 1 1 16 ASP N N 29.754 10.046 3.718 1.00 . A A . 17 ASP N 1 1
12 22732 1 1 16 ASP O O 28.633 9.698 1.006 1.00 . A A . 17 ASP O 1 1
12 22733 1 1 16 ASP OD1 O 26.958 6.549 3.507 1.00 . A A . 17 ASP OD1 1 1
12 22734 1 1 16 ASP OD2 O 26.073 7.954 2.076 1.00 . A A . 17 ASP OD2 1 1
12 22735 1 1 17 LYS C C 29.672 6.187 -0.639 1.00 . A A . 18 LYS C 1 1
12 22736 1 1 17 LYS CA C 29.968 7.629 -0.270 1.00 . A A . 18 LYS CA 1 1
12 22737 1 1 17 LYS CB C 31.374 8.003 -0.745 1.00 . A A . 18 LYS CB 1 1
12 22738 1 1 17 LYS CD C 33.094 9.793 -1.115 1.00 . A A . 18 LYS CD 1 1
12 22739 1 1 17 LYS CE C 33.332 11.288 -1.233 1.00 . A A . 18 LYS CE 1 1
12 22740 1 1 17 LYS CG C 31.672 9.488 -0.676 1.00 . A A . 18 LYS CG 1 1
12 22741 1 1 17 LYS H H 30.299 7.182 1.776 1.00 . A A . 18 LYS H 1 1
12 22742 1 1 17 LYS HA H 29.249 8.272 -0.753 1.00 . A A . 18 LYS HA 1 1
12 22743 1 1 17 LYS HB2 H 32.096 7.484 -0.131 1.00 . A A . 18 LYS HB2 1 1
12 22744 1 1 17 LYS HB3 H 31.490 7.680 -1.769 1.00 . A A . 18 LYS HB3 1 1
12 22745 1 1 17 LYS HD2 H 33.781 9.386 -0.388 1.00 . A A . 18 LYS HD2 1 1
12 22746 1 1 17 LYS HD3 H 33.271 9.334 -2.076 1.00 . A A . 18 LYS HD3 1 1
12 22747 1 1 17 LYS HE2 H 33.097 11.755 -0.288 1.00 . A A . 18 LYS HE2 1 1
12 22748 1 1 17 LYS HE3 H 34.375 11.457 -1.468 1.00 . A A . 18 LYS HE3 1 1
12 22749 1 1 17 LYS HG2 H 30.986 10.014 -1.324 1.00 . A A . 18 LYS HG2 1 1
12 22750 1 1 17 LYS HG3 H 31.538 9.826 0.341 1.00 . A A . 18 LYS HG3 1 1
12 22751 1 1 17 LYS HZ1 H 31.477 11.724 -2.102 1.00 . A A . 18 LYS HZ1 1 1
12 22752 1 1 17 LYS HZ2 H 32.730 11.480 -3.221 1.00 . A A . 18 LYS HZ2 1 1
12 22753 1 1 17 LYS HZ3 H 32.653 12.925 -2.341 1.00 . A A . 18 LYS HZ3 1 1
12 22754 1 1 17 LYS N N 29.848 7.817 1.170 1.00 . A A . 18 LYS N 1 1
12 22755 1 1 17 LYS NZ N 32.490 11.895 -2.297 1.00 . A A . 18 LYS NZ 1 1
12 22756 1 1 17 LYS O O 29.900 5.768 -1.773 1.00 . A A . 18 LYS O 1 1
12 22757 1 1 18 THR C C 27.959 3.716 -0.967 1.00 . A A . 19 THR C 1 1
12 22758 1 1 18 THR CA C 28.931 4.014 0.173 1.00 . A A . 19 THR CA 1 1
12 22759 1 1 18 THR CB C 28.398 3.410 1.483 1.00 . A A . 19 THR CB 1 1
12 22760 1 1 18 THR CG2 C 28.427 1.890 1.434 1.00 . A A . 19 THR CG2 1 1
12 22761 1 1 18 THR H H 28.898 5.870 1.172 1.00 . A A . 19 THR H 1 1
12 22762 1 1 18 THR HA H 29.880 3.554 -0.049 1.00 . A A . 19 THR HA 1 1
12 22763 1 1 18 THR HB H 27.377 3.734 1.622 1.00 . A A . 19 THR HB 1 1
12 22764 1 1 18 THR HG1 H 28.624 3.981 3.362 1.00 . A A . 19 THR HG1 1 1
12 22765 1 1 18 THR HG21 H 28.050 1.494 2.365 1.00 . A A . 19 THR HG21 1 1
12 22766 1 1 18 THR HG22 H 29.442 1.554 1.283 1.00 . A A . 19 THR HG22 1 1
12 22767 1 1 18 THR HG23 H 27.807 1.545 0.619 1.00 . A A . 19 THR HG23 1 1
12 22768 1 1 18 THR N N 29.151 5.443 0.328 1.00 . A A . 19 THR N 1 1
12 22769 1 1 18 THR O O 28.351 3.175 -2.000 1.00 . A A . 19 THR O 1 1
12 22770 1 1 18 THR OG1 O 29.193 3.873 2.584 1.00 . A A . 19 THR OG1 1 1
12 22771 1 1 19 ALA C C 25.540 4.977 -2.771 1.00 . A A . 20 ALA C 1 1
12 22772 1 1 19 ALA CA C 25.687 3.818 -1.797 1.00 . A A . 20 ALA CA 1 1
12 22773 1 1 19 ALA CB C 24.357 3.500 -1.130 1.00 . A A . 20 ALA CB 1 1
12 22774 1 1 19 ALA H H 26.457 4.598 0.014 1.00 . A A . 20 ALA H 1 1
12 22775 1 1 19 ALA HA H 26.008 2.948 -2.347 1.00 . A A . 20 ALA HA 1 1
12 22776 1 1 19 ALA HB1 H 24.484 2.675 -0.445 1.00 . A A . 20 ALA HB1 1 1
12 22777 1 1 19 ALA HB2 H 23.631 3.235 -1.883 1.00 . A A . 20 ALA HB2 1 1
12 22778 1 1 19 ALA HB3 H 24.011 4.369 -0.587 1.00 . A A . 20 ALA HB3 1 1
12 22779 1 1 19 ALA N N 26.704 4.103 -0.796 1.00 . A A . 20 ALA N 1 1
12 22780 1 1 19 ALA O O 24.432 5.336 -3.171 1.00 . A A . 20 ALA O 1 1
12 22781 1 1 20 ALA C C 26.049 6.310 -5.438 1.00 . A A . 21 ALA C 1 1
12 22782 1 1 20 ALA CA C 26.686 6.671 -4.088 1.00 . A A . 21 ALA CA 1 1
12 22783 1 1 20 ALA CB C 28.103 7.205 -4.268 1.00 . A A . 21 ALA CB 1 1
12 22784 1 1 20 ALA H H 27.521 5.163 -2.855 1.00 . A A . 21 ALA H 1 1
12 22785 1 1 20 ALA HA H 26.094 7.455 -3.634 1.00 . A A . 21 ALA HA 1 1
12 22786 1 1 20 ALA HB1 H 28.077 8.107 -4.861 1.00 . A A . 21 ALA HB1 1 1
12 22787 1 1 20 ALA HB2 H 28.704 6.460 -4.768 1.00 . A A . 21 ALA HB2 1 1
12 22788 1 1 20 ALA HB3 H 28.530 7.421 -3.300 1.00 . A A . 21 ALA HB3 1 1
12 22789 1 1 20 ALA N N 26.672 5.535 -3.175 1.00 . A A . 21 ALA N 1 1
12 22790 1 1 20 ALA O O 25.096 6.961 -5.859 1.00 . A A . 21 ALA O 1 1
12 22791 1 1 21 PRO C C 24.818 3.841 -7.231 1.00 . A A . 22 PRO C 1 1
12 22792 1 1 21 PRO CA C 25.957 4.842 -7.413 1.00 . A A . 22 PRO CA 1 1
12 22793 1 1 21 PRO CB C 27.141 4.183 -8.112 1.00 . A A . 22 PRO CB 1 1
12 22794 1 1 21 PRO CD C 27.700 4.415 -5.781 1.00 . A A . 22 PRO CD 1 1
12 22795 1 1 21 PRO CG C 27.923 3.559 -7.006 1.00 . A A . 22 PRO CG 1 1
12 22796 1 1 21 PRO HA H 25.611 5.684 -7.993 1.00 . A A . 22 PRO HA 1 1
12 22797 1 1 21 PRO HB2 H 26.783 3.442 -8.813 1.00 . A A . 22 PRO HB2 1 1
12 22798 1 1 21 PRO HB3 H 27.721 4.930 -8.631 1.00 . A A . 22 PRO HB3 1 1
12 22799 1 1 21 PRO HD2 H 27.470 3.796 -4.926 1.00 . A A . 22 PRO HD2 1 1
12 22800 1 1 21 PRO HD3 H 28.571 5.022 -5.583 1.00 . A A . 22 PRO HD3 1 1
12 22801 1 1 21 PRO HG2 H 27.566 2.556 -6.828 1.00 . A A . 22 PRO HG2 1 1
12 22802 1 1 21 PRO HG3 H 28.972 3.543 -7.264 1.00 . A A . 22 PRO HG3 1 1
12 22803 1 1 21 PRO N N 26.539 5.262 -6.140 1.00 . A A . 22 PRO N 1 1
12 22804 1 1 21 PRO O O 24.178 3.427 -8.195 1.00 . A A . 22 PRO O 1 1
12 22805 1 1 22 GLN C C 22.195 3.052 -5.495 1.00 . A A . 23 GLN C 1 1
12 22806 1 1 22 GLN CA C 23.579 2.445 -5.681 1.00 . A A . 23 GLN CA 1 1
12 22807 1 1 22 GLN CB C 23.978 1.675 -4.428 1.00 . A A . 23 GLN CB 1 1
12 22808 1 1 22 GLN CD C 25.655 0.170 -3.305 1.00 . A A . 23 GLN CD 1 1
12 22809 1 1 22 GLN CG C 25.320 0.972 -4.543 1.00 . A A . 23 GLN CG 1 1
12 22810 1 1 22 GLN H H 25.064 3.886 -5.254 1.00 . A A . 23 GLN H 1 1
12 22811 1 1 22 GLN HA H 23.546 1.761 -6.516 1.00 . A A . 23 GLN HA 1 1
12 22812 1 1 22 GLN HB2 H 24.029 2.364 -3.598 1.00 . A A . 23 GLN HB2 1 1
12 22813 1 1 22 GLN HB3 H 23.223 0.931 -4.220 1.00 . A A . 23 GLN HB3 1 1
12 22814 1 1 22 GLN HE21 H 24.773 -1.434 -4.083 1.00 . A A . 23 GLN HE21 1 1
12 22815 1 1 22 GLN HE22 H 25.441 -1.628 -2.494 1.00 . A A . 23 GLN HE22 1 1
12 22816 1 1 22 GLN HG2 H 25.295 0.306 -5.394 1.00 . A A . 23 GLN HG2 1 1
12 22817 1 1 22 GLN HG3 H 26.090 1.715 -4.692 1.00 . A A . 23 GLN HG3 1 1
12 22818 1 1 22 GLN N N 24.568 3.466 -5.985 1.00 . A A . 23 GLN N 1 1
12 22819 1 1 22 GLN NE2 N 25.254 -1.090 -3.294 1.00 . A A . 23 GLN NE2 1 1
12 22820 1 1 22 GLN O O 21.182 2.394 -5.740 1.00 . A A . 23 GLN O 1 1
12 22821 1 1 22 GLN OE1 O 26.266 0.677 -2.369 1.00 . A A . 23 GLN OE1 1 1
12 22822 1 1 23 THR C C 20.282 5.489 -6.174 1.00 . A A . 24 THR C 1 1
12 22823 1 1 23 THR CA C 20.872 4.986 -4.851 1.00 . A A . 24 THR CA 1 1
12 22824 1 1 23 THR CB C 21.038 6.157 -3.855 1.00 . A A . 24 THR CB 1 1
12 22825 1 1 23 THR CG2 C 19.687 6.622 -3.324 1.00 . A A . 24 THR CG2 1 1
12 22826 1 1 23 THR H H 22.981 4.803 -4.933 1.00 . A A . 24 THR H 1 1
12 22827 1 1 23 THR HA H 20.188 4.264 -4.417 1.00 . A A . 24 THR HA 1 1
12 22828 1 1 23 THR HB H 21.518 6.982 -4.363 1.00 . A A . 24 THR HB 1 1
12 22829 1 1 23 THR HG1 H 22.775 5.683 -3.035 1.00 . A A . 24 THR HG1 1 1
12 22830 1 1 23 THR HG21 H 19.834 7.427 -2.619 1.00 . A A . 24 THR HG21 1 1
12 22831 1 1 23 THR HG22 H 19.193 5.798 -2.830 1.00 . A A . 24 THR HG22 1 1
12 22832 1 1 23 THR HG23 H 19.077 6.969 -4.145 1.00 . A A . 24 THR HG23 1 1
12 22833 1 1 23 THR N N 22.145 4.312 -5.083 1.00 . A A . 24 THR N 1 1
12 22834 1 1 23 THR O O 19.819 6.623 -6.289 1.00 . A A . 24 THR O 1 1
12 22835 1 1 23 THR OG1 O 21.852 5.740 -2.751 1.00 . A A . 24 THR OG1 1 1
12 22836 1 1 24 ARG C C 18.388 4.087 -8.514 1.00 . A A . 25 ARG C 1 1
12 22837 1 1 24 ARG CA C 19.684 4.882 -8.452 1.00 . A A . 25 ARG CA 1 1
12 22838 1 1 24 ARG CB C 20.593 4.497 -9.623 1.00 . A A . 25 ARG CB 1 1
12 22839 1 1 24 ARG CD C 21.806 2.639 -10.810 1.00 . A A . 25 ARG CD 1 1
12 22840 1 1 24 ARG CG C 21.187 3.102 -9.503 1.00 . A A . 25 ARG CG 1 1
12 22841 1 1 24 ARG CZ C 23.125 3.653 -12.629 1.00 . A A . 25 ARG CZ 1 1
12 22842 1 1 24 ARG H H 20.844 3.799 -7.062 1.00 . A A . 25 ARG H 1 1
12 22843 1 1 24 ARG HA H 19.453 5.936 -8.508 1.00 . A A . 25 ARG HA 1 1
12 22844 1 1 24 ARG HB2 H 20.021 4.543 -10.538 1.00 . A A . 25 ARG HB2 1 1
12 22845 1 1 24 ARG HB3 H 21.406 5.207 -9.682 1.00 . A A . 25 ARG HB3 1 1
12 22846 1 1 24 ARG HD2 H 22.310 1.701 -10.640 1.00 . A A . 25 ARG HD2 1 1
12 22847 1 1 24 ARG HD3 H 21.015 2.493 -11.532 1.00 . A A . 25 ARG HD3 1 1
12 22848 1 1 24 ARG HE H 23.152 4.258 -10.720 1.00 . A A . 25 ARG HE 1 1
12 22849 1 1 24 ARG HG2 H 21.951 3.114 -8.740 1.00 . A A . 25 ARG HG2 1 1
12 22850 1 1 24 ARG HG3 H 20.405 2.412 -9.219 1.00 . A A . 25 ARG HG3 1 1
12 22851 1 1 24 ARG HH11 H 22.051 2.021 -13.183 1.00 . A A . 25 ARG HH11 1 1
12 22852 1 1 24 ARG HH12 H 22.941 2.804 -14.461 1.00 . A A . 25 ARG HH12 1 1
12 22853 1 1 24 ARG HH21 H 24.326 5.266 -12.395 1.00 . A A . 25 ARG HH21 1 1
12 22854 1 1 24 ARG HH22 H 24.239 4.628 -14.012 1.00 . A A . 25 ARG HH22 1 1
12 22855 1 1 24 ARG N N 20.340 4.631 -7.181 1.00 . A A . 25 ARG N 1 1
12 22856 1 1 24 ARG NE N 22.765 3.602 -11.349 1.00 . A A . 25 ARG NE 1 1
12 22857 1 1 24 ARG NH1 N 22.670 2.754 -13.490 1.00 . A A . 25 ARG NH1 1 1
12 22858 1 1 24 ARG NH2 N 23.961 4.590 -13.046 1.00 . A A . 25 ARG NH2 1 1
12 22859 1 1 24 ARG O O 17.415 4.507 -9.138 1.00 . A A . 25 ARG O 1 1
12 22860 1 1 25 LEU C C 17.387 0.990 -6.747 1.00 . A A . 26 LEU C 1 1
12 22861 1 1 25 LEU CA C 17.230 2.061 -7.822 1.00 . A A . 26 LEU CA 1 1
12 22862 1 1 25 LEU CB C 17.022 1.402 -9.189 1.00 . A A . 26 LEU CB 1 1
12 22863 1 1 25 LEU CD1 C 14.540 1.103 -8.926 1.00 . A A . 26 LEU CD1 1 1
12 22864 1 1 25 LEU CD2 C 15.784 -0.213 -10.648 1.00 . A A . 26 LEU CD2 1 1
12 22865 1 1 25 LEU CG C 15.854 0.416 -9.267 1.00 . A A . 26 LEU CG 1 1
12 22866 1 1 25 LEU H H 19.195 2.671 -7.358 1.00 . A A . 26 LEU H 1 1
12 22867 1 1 25 LEU HA H 16.366 2.666 -7.589 1.00 . A A . 26 LEU HA 1 1
12 22868 1 1 25 LEU HB2 H 16.857 2.181 -9.918 1.00 . A A . 26 LEU HB2 1 1
12 22869 1 1 25 LEU HB3 H 17.926 0.873 -9.453 1.00 . A A . 26 LEU HB3 1 1
12 22870 1 1 25 LEU HD11 H 14.587 1.488 -7.918 1.00 . A A . 26 LEU HD11 1 1
12 22871 1 1 25 LEU HD12 H 13.730 0.393 -9.002 1.00 . A A . 26 LEU HD12 1 1
12 22872 1 1 25 LEU HD13 H 14.370 1.919 -9.613 1.00 . A A . 26 LEU HD13 1 1
12 22873 1 1 25 LEU HD21 H 14.956 -0.905 -10.689 1.00 . A A . 26 LEU HD21 1 1
12 22874 1 1 25 LEU HD22 H 16.704 -0.742 -10.849 1.00 . A A . 26 LEU HD22 1 1
12 22875 1 1 25 LEU HD23 H 15.645 0.560 -11.389 1.00 . A A . 26 LEU HD23 1 1
12 22876 1 1 25 LEU HG H 16.011 -0.374 -8.547 1.00 . A A . 26 LEU HG 1 1
12 22877 1 1 25 LEU N N 18.391 2.936 -7.849 1.00 . A A . 26 LEU N 1 1
12 22878 1 1 25 LEU O O 17.923 -0.091 -7.001 1.00 . A A . 26 LEU O 1 1
12 22879 1 1 26 THR C C 15.922 -0.798 -4.874 1.00 . A A . 27 THR C 1 1
12 22880 1 1 26 THR CA C 16.871 0.337 -4.467 1.00 . A A . 27 THR CA 1 1
12 22881 1 1 26 THR CB C 16.362 1.002 -3.173 1.00 . A A . 27 THR CB 1 1
12 22882 1 1 26 THR CG2 C 16.506 0.068 -1.980 1.00 . A A . 27 THR CG2 1 1
12 22883 1 1 26 THR H H 16.700 2.246 -5.356 1.00 . A A . 27 THR H 1 1
12 22884 1 1 26 THR HA H 17.859 -0.064 -4.290 1.00 . A A . 27 THR HA 1 1
12 22885 1 1 26 THR HB H 15.318 1.250 -3.297 1.00 . A A . 27 THR HB 1 1
12 22886 1 1 26 THR HG1 H 18.044 2.013 -2.925 1.00 . A A . 27 THR HG1 1 1
12 22887 1 1 26 THR HG21 H 17.546 -0.185 -1.845 1.00 . A A . 27 THR HG21 1 1
12 22888 1 1 26 THR HG22 H 15.937 -0.833 -2.158 1.00 . A A . 27 THR HG22 1 1
12 22889 1 1 26 THR HG23 H 16.136 0.559 -1.092 1.00 . A A . 27 THR HG23 1 1
12 22890 1 1 26 THR N N 16.957 1.316 -5.539 1.00 . A A . 27 THR N 1 1
12 22891 1 1 26 THR O O 14.751 -0.558 -5.164 1.00 . A A . 27 THR O 1 1
12 22892 1 1 26 THR OG1 O 17.104 2.207 -2.929 1.00 . A A . 27 THR OG1 1 1
12 22893 1 1 27 PRO C C 14.575 -3.724 -4.507 1.00 . A A . 28 PRO C 1 1
12 22894 1 1 27 PRO CA C 15.664 -3.194 -5.438 1.00 . A A . 28 PRO CA 1 1
12 22895 1 1 27 PRO CB C 16.746 -4.246 -5.635 1.00 . A A . 28 PRO CB 1 1
12 22896 1 1 27 PRO CD C 17.748 -2.448 -4.404 1.00 . A A . 28 PRO CD 1 1
12 22897 1 1 27 PRO CG C 17.765 -3.941 -4.590 1.00 . A A . 28 PRO CG 1 1
12 22898 1 1 27 PRO HA H 15.221 -2.954 -6.391 1.00 . A A . 28 PRO HA 1 1
12 22899 1 1 27 PRO HB2 H 16.321 -5.231 -5.501 1.00 . A A . 28 PRO HB2 1 1
12 22900 1 1 27 PRO HB3 H 17.161 -4.157 -6.626 1.00 . A A . 28 PRO HB3 1 1
12 22901 1 1 27 PRO HD2 H 17.860 -2.197 -3.359 1.00 . A A . 28 PRO HD2 1 1
12 22902 1 1 27 PRO HD3 H 18.529 -1.986 -4.989 1.00 . A A . 28 PRO HD3 1 1
12 22903 1 1 27 PRO HG2 H 17.501 -4.435 -3.667 1.00 . A A . 28 PRO HG2 1 1
12 22904 1 1 27 PRO HG3 H 18.739 -4.267 -4.926 1.00 . A A . 28 PRO HG3 1 1
12 22905 1 1 27 PRO N N 16.414 -2.048 -4.897 1.00 . A A . 28 PRO N 1 1
12 22906 1 1 27 PRO O O 14.126 -4.867 -4.649 1.00 . A A . 28 PRO O 1 1
12 22907 1 1 28 TYR C C 12.698 -2.048 -1.804 1.00 . A A . 29 TYR C 1 1
12 22908 1 1 28 TYR CA C 13.091 -3.254 -2.643 1.00 . A A . 29 TYR CA 1 1
12 22909 1 1 28 TYR CB C 13.532 -4.402 -1.731 1.00 . A A . 29 TYR CB 1 1
12 22910 1 1 28 TYR CD1 C 11.509 -5.898 -1.589 1.00 . A A . 29 TYR CD1 1 1
12 22911 1 1 28 TYR CD2 C 12.181 -4.737 0.383 1.00 . A A . 29 TYR CD2 1 1
12 22912 1 1 28 TYR CE1 C 10.455 -6.468 -0.901 1.00 . A A . 29 TYR CE1 1 1
12 22913 1 1 28 TYR CE2 C 11.127 -5.303 1.077 1.00 . A A . 29 TYR CE2 1 1
12 22914 1 1 28 TYR CG C 12.388 -5.024 -0.962 1.00 . A A . 29 TYR CG 1 1
12 22915 1 1 28 TYR CZ C 10.268 -6.168 0.430 1.00 . A A . 29 TYR CZ 1 1
12 22916 1 1 28 TYR H H 14.539 -1.995 -3.526 1.00 . A A . 29 TYR H 1 1
12 22917 1 1 28 TYR HA H 12.236 -3.573 -3.221 1.00 . A A . 29 TYR HA 1 1
12 22918 1 1 28 TYR HB2 H 13.993 -5.174 -2.330 1.00 . A A . 29 TYR HB2 1 1
12 22919 1 1 28 TYR HB3 H 14.252 -4.028 -1.016 1.00 . A A . 29 TYR HB3 1 1
12 22920 1 1 28 TYR HD1 H 11.656 -6.132 -2.634 1.00 . A A . 29 TYR HD1 1 1
12 22921 1 1 28 TYR HD2 H 12.856 -4.060 0.885 1.00 . A A . 29 TYR HD2 1 1
12 22922 1 1 28 TYR HE1 H 9.784 -7.146 -1.410 1.00 . A A . 29 TYR HE1 1 1
12 22923 1 1 28 TYR HE2 H 10.980 -5.067 2.121 1.00 . A A . 29 TYR HE2 1 1
12 22924 1 1 28 TYR HH H 8.799 -6.064 1.671 1.00 . A A . 29 TYR HH 1 1
12 22925 1 1 28 TYR N N 14.146 -2.891 -3.575 1.00 . A A . 29 TYR N 1 1
12 22926 1 1 28 TYR O O 13.456 -1.611 -0.936 1.00 . A A . 29 TYR O 1 1
12 22927 1 1 28 TYR OH O 9.213 -6.731 1.113 1.00 . A A . 29 TYR OH 1 1
12 22928 1 1 29 ALA C C 10.386 -0.828 -0.020 1.00 . A A . 30 ALA C 1 1
12 22929 1 1 29 ALA CA C 11.010 -0.368 -1.332 1.00 . A A . 30 ALA CA 1 1
12 22930 1 1 29 ALA CB C 9.994 0.400 -2.168 1.00 . A A . 30 ALA CB 1 1
12 22931 1 1 29 ALA H H 10.978 -1.887 -2.799 1.00 . A A . 30 ALA H 1 1
12 22932 1 1 29 ALA HA H 11.839 0.292 -1.116 1.00 . A A . 30 ALA HA 1 1
12 22933 1 1 29 ALA HB1 H 9.656 1.266 -1.618 1.00 . A A . 30 ALA HB1 1 1
12 22934 1 1 29 ALA HB2 H 9.151 -0.239 -2.387 1.00 . A A . 30 ALA HB2 1 1
12 22935 1 1 29 ALA HB3 H 10.454 0.717 -3.092 1.00 . A A . 30 ALA HB3 1 1
12 22936 1 1 29 ALA N N 11.521 -1.508 -2.078 1.00 . A A . 30 ALA N 1 1
12 22937 1 1 29 ALA O O 9.426 -1.600 -0.015 1.00 . A A . 30 ALA O 1 1
12 22938 1 1 30 GLN C C 9.343 0.202 2.854 1.00 . A A . 31 GLN C 1 1
12 22939 1 1 30 GLN CA C 10.445 -0.749 2.399 1.00 . A A . 31 GLN CA 1 1
12 22940 1 1 30 GLN CB C 11.588 -0.770 3.418 1.00 . A A . 31 GLN CB 1 1
12 22941 1 1 30 GLN CD C 12.302 -1.207 5.808 1.00 . A A . 31 GLN CD 1 1
12 22942 1 1 30 GLN CG C 11.149 -1.149 4.826 1.00 . A A . 31 GLN CG 1 1
12 22943 1 1 30 GLN H H 11.703 0.248 1.025 1.00 . A A . 31 GLN H 1 1
12 22944 1 1 30 GLN HA H 10.031 -1.743 2.319 1.00 . A A . 31 GLN HA 1 1
12 22945 1 1 30 GLN HB2 H 12.329 -1.485 3.092 1.00 . A A . 31 GLN HB2 1 1
12 22946 1 1 30 GLN HB3 H 12.040 0.211 3.455 1.00 . A A . 31 GLN HB3 1 1
12 22947 1 1 30 GLN HE21 H 11.338 -2.566 6.889 1.00 . A A . 31 GLN HE21 1 1
12 22948 1 1 30 GLN HE22 H 12.890 -2.089 7.486 1.00 . A A . 31 GLN HE22 1 1
12 22949 1 1 30 GLN HG2 H 10.437 -0.418 5.176 1.00 . A A . 31 GLN HG2 1 1
12 22950 1 1 30 GLN HG3 H 10.678 -2.120 4.792 1.00 . A A . 31 GLN HG3 1 1
12 22951 1 1 30 GLN N N 10.942 -0.367 1.088 1.00 . A A . 31 GLN N 1 1
12 22952 1 1 30 GLN NE2 N 12.165 -2.038 6.827 1.00 . A A . 31 GLN NE2 1 1
12 22953 1 1 30 GLN O O 9.615 1.275 3.390 1.00 . A A . 31 GLN O 1 1
12 22954 1 1 30 GLN OE1 O 13.305 -0.505 5.659 1.00 . A A . 31 GLN OE1 1 1
12 22955 1 1 31 ALA C C 6.505 0.084 4.434 1.00 . A A . 32 ALA C 1 1
12 22956 1 1 31 ALA CA C 6.961 0.586 3.072 1.00 . A A . 32 ALA CA 1 1
12 22957 1 1 31 ALA CB C 5.823 0.513 2.064 1.00 . A A . 32 ALA CB 1 1
12 22958 1 1 31 ALA H H 7.949 -1.017 2.112 1.00 . A A . 32 ALA H 1 1
12 22959 1 1 31 ALA HA H 7.270 1.618 3.161 1.00 . A A . 32 ALA HA 1 1
12 22960 1 1 31 ALA HB1 H 5.482 -0.509 1.983 1.00 . A A . 32 ALA HB1 1 1
12 22961 1 1 31 ALA HB2 H 6.172 0.852 1.100 1.00 . A A . 32 ALA HB2 1 1
12 22962 1 1 31 ALA HB3 H 5.010 1.141 2.394 1.00 . A A . 32 ALA HB3 1 1
12 22963 1 1 31 ALA N N 8.102 -0.187 2.613 1.00 . A A . 32 ALA N 1 1
12 22964 1 1 31 ALA O O 6.104 -1.073 4.574 1.00 . A A . 32 ALA O 1 1
12 22965 1 1 32 GLY C C 4.740 0.571 7.051 1.00 . A A . 33 GLY C 1 1
12 22966 1 1 32 GLY CA C 6.235 0.558 6.791 1.00 . A A . 33 GLY CA 1 1
12 22967 1 1 32 GLY H H 6.859 1.879 5.251 1.00 . A A . 33 GLY H 1 1
12 22968 1 1 32 GLY HA2 H 6.609 -0.439 6.966 1.00 . A A . 33 GLY HA2 1 1
12 22969 1 1 32 GLY HA3 H 6.714 1.237 7.480 1.00 . A A . 33 GLY HA3 1 1
12 22970 1 1 32 GLY N N 6.574 0.953 5.435 1.00 . A A . 33 GLY N 1 1
12 22971 1 1 32 GLY O O 4.241 1.395 7.821 1.00 . A A . 33 GLY O 1 1
12 22972 1 1 33 GLU C C 2.277 -1.215 7.879 1.00 . A A . 34 GLU C 1 1
12 22973 1 1 33 GLU CA C 2.581 -0.439 6.600 1.00 . A A . 34 GLU CA 1 1
12 22974 1 1 33 GLU CB C 1.911 -1.111 5.391 1.00 . A A . 34 GLU CB 1 1
12 22975 1 1 33 GLU CD C -0.448 -1.059 6.370 1.00 . A A . 34 GLU CD 1 1
12 22976 1 1 33 GLU CG C 0.445 -0.722 5.187 1.00 . A A . 34 GLU CG 1 1
12 22977 1 1 33 GLU H H 4.471 -0.961 5.794 1.00 . A A . 34 GLU H 1 1
12 22978 1 1 33 GLU HA H 2.195 0.565 6.704 1.00 . A A . 34 GLU HA 1 1
12 22979 1 1 33 GLU HB2 H 2.456 -0.842 4.499 1.00 . A A . 34 GLU HB2 1 1
12 22980 1 1 33 GLU HB3 H 1.960 -2.183 5.521 1.00 . A A . 34 GLU HB3 1 1
12 22981 1 1 33 GLU HG2 H 0.393 0.342 5.017 1.00 . A A . 34 GLU HG2 1 1
12 22982 1 1 33 GLU HG3 H 0.070 -1.240 4.315 1.00 . A A . 34 GLU HG3 1 1
12 22983 1 1 33 GLU N N 4.021 -0.342 6.411 1.00 . A A . 34 GLU N 1 1
12 22984 1 1 33 GLU O O 2.016 -2.421 7.851 1.00 . A A . 34 GLU O 1 1
12 22985 1 1 33 GLU OE1 O -0.866 -2.235 6.491 1.00 . A A . 34 GLU OE1 1 1
12 22986 1 1 33 GLU OE2 O -0.734 -0.156 7.184 1.00 . A A . 34 GLU OE2 1 1
12 22987 1 1 34 ASP C C 0.817 -0.250 10.860 1.00 . A A . 35 ASP C 1 1
12 22988 1 1 34 ASP CA C 1.945 -1.085 10.279 1.00 . A A . 35 ASP CA 1 1
12 22989 1 1 34 ASP CB C 3.113 -1.140 11.260 1.00 . A A . 35 ASP CB 1 1
12 22990 1 1 34 ASP CG C 2.684 -1.630 12.627 1.00 . A A . 35 ASP CG 1 1
12 22991 1 1 34 ASP H H 2.720 0.388 8.971 1.00 . A A . 35 ASP H 1 1
12 22992 1 1 34 ASP HA H 1.583 -2.087 10.100 1.00 . A A . 35 ASP HA 1 1
12 22993 1 1 34 ASP HB2 H 3.869 -1.811 10.877 1.00 . A A . 35 ASP HB2 1 1
12 22994 1 1 34 ASP HB3 H 3.535 -0.150 11.366 1.00 . A A . 35 ASP HB3 1 1
12 22995 1 1 34 ASP N N 2.359 -0.524 9.001 1.00 . A A . 35 ASP N 1 1
12 22996 1 1 34 ASP O O -0.149 -0.774 11.410 1.00 . A A . 35 ASP O 1 1
12 22997 1 1 34 ASP OD1 O 2.393 -2.838 12.770 1.00 . A A . 35 ASP OD1 1 1
12 22998 1 1 34 ASP OD2 O 2.629 -0.810 13.565 1.00 . A A . 35 ASP OD2 1 1
12 22999 1 1 35 ASN C C -0.236 3.038 10.019 1.00 . A A . 36 ASN C 1 1
12 23000 1 1 35 ASN CA C -0.085 1.992 11.110 1.00 . A A . 36 ASN CA 1 1
12 23001 1 1 35 ASN CB C 0.237 2.652 12.457 1.00 . A A . 36 ASN CB 1 1
12 23002 1 1 35 ASN CG C 1.594 3.330 12.485 1.00 . A A . 36 ASN CG 1 1
12 23003 1 1 35 ASN H H 1.791 1.406 10.350 1.00 . A A . 36 ASN H 1 1
12 23004 1 1 35 ASN HA H -1.011 1.441 11.196 1.00 . A A . 36 ASN HA 1 1
12 23005 1 1 35 ASN HB2 H -0.516 3.397 12.670 1.00 . A A . 36 ASN HB2 1 1
12 23006 1 1 35 ASN HB3 H 0.217 1.899 13.231 1.00 . A A . 36 ASN HB3 1 1
12 23007 1 1 35 ASN HD21 H 2.441 1.661 13.164 1.00 . A A . 36 ASN HD21 1 1
12 23008 1 1 35 ASN HD22 H 3.507 3.008 12.939 1.00 . A A . 36 ASN HD22 1 1
12 23009 1 1 35 ASN N N 0.956 1.055 10.722 1.00 . A A . 36 ASN N 1 1
12 23010 1 1 35 ASN ND2 N 2.616 2.593 12.900 1.00 . A A . 36 ASN ND2 1 1
12 23011 1 1 35 ASN O O -0.553 4.198 10.278 1.00 . A A . 36 ASN O 1 1
12 23012 1 1 35 ASN OD1 O 1.721 4.507 12.148 1.00 . A A . 36 ASN OD1 1 1
12 23013 1 1 36 TRP C C -1.455 3.513 7.066 1.00 . A A . 37 TRP C 1 1
12 23014 1 1 36 TRP CA C -0.044 3.487 7.637 1.00 . A A . 37 TRP CA 1 1
12 23015 1 1 36 TRP CB C 0.938 2.998 6.568 1.00 . A A . 37 TRP CB 1 1
12 23016 1 1 36 TRP CD1 C 1.862 5.365 6.243 1.00 . A A . 37 TRP CD1 1 1
12 23017 1 1 36 TRP CD2 C 2.215 3.964 4.541 1.00 . A A . 37 TRP CD2 1 1
12 23018 1 1 36 TRP CE2 C 2.790 5.205 4.223 1.00 . A A . 37 TRP CE2 1 1
12 23019 1 1 36 TRP CE3 C 2.312 2.914 3.629 1.00 . A A . 37 TRP CE3 1 1
12 23020 1 1 36 TRP CG C 1.627 4.086 5.826 1.00 . A A . 37 TRP CG 1 1
12 23021 1 1 36 TRP CH2 C 3.527 4.375 2.148 1.00 . A A . 37 TRP CH2 1 1
12 23022 1 1 36 TRP CZ2 C 3.446 5.424 3.020 1.00 . A A . 37 TRP CZ2 1 1
12 23023 1 1 36 TRP CZ3 C 2.963 3.132 2.439 1.00 . A A . 37 TRP CZ3 1 1
12 23024 1 1 36 TRP H H 0.193 1.649 8.650 1.00 . A A . 37 TRP H 1 1
12 23025 1 1 36 TRP HA H 0.233 4.480 7.957 1.00 . A A . 37 TRP HA 1 1
12 23026 1 1 36 TRP HB2 H 1.702 2.392 7.021 1.00 . A A . 37 TRP HB2 1 1
12 23027 1 1 36 TRP HB3 H 0.399 2.401 5.849 1.00 . A A . 37 TRP HB3 1 1
12 23028 1 1 36 TRP HD1 H 1.535 5.767 7.190 1.00 . A A . 37 TRP HD1 1 1
12 23029 1 1 36 TRP HE1 H 2.848 6.981 5.335 1.00 . A A . 37 TRP HE1 1 1
12 23030 1 1 36 TRP HE3 H 1.880 1.946 3.841 1.00 . A A . 37 TRP HE3 1 1
12 23031 1 1 36 TRP HH2 H 4.026 4.497 1.213 1.00 . A A . 37 TRP HH2 1 1
12 23032 1 1 36 TRP HZ2 H 3.890 6.376 2.774 1.00 . A A . 37 TRP HZ2 1 1
12 23033 1 1 36 TRP HZ3 H 3.048 2.333 1.718 1.00 . A A . 37 TRP HZ3 1 1
12 23034 1 1 36 TRP N N -0.002 2.603 8.789 1.00 . A A . 37 TRP N 1 1
12 23035 1 1 36 TRP NE1 N 2.559 6.048 5.277 1.00 . A A . 37 TRP NE1 1 1
12 23036 1 1 36 TRP O O -1.876 4.489 6.449 1.00 . A A . 37 TRP O 1 1
12 23037 1 1 37 ARG C C -4.479 3.284 7.388 1.00 . A A . 38 ARG C 1 1
12 23038 1 1 37 ARG CA C -3.530 2.267 6.776 1.00 . A A . 38 ARG CA 1 1
12 23039 1 1 37 ARG CB C -4.037 0.849 7.045 1.00 . A A . 38 ARG CB 1 1
12 23040 1 1 37 ARG CD C -4.246 -0.970 8.782 1.00 . A A . 38 ARG CD 1 1
12 23041 1 1 37 ARG CG C -4.210 0.527 8.524 1.00 . A A . 38 ARG CG 1 1
12 23042 1 1 37 ARG CZ C -2.282 -2.293 9.487 1.00 . A A . 38 ARG CZ 1 1
12 23043 1 1 37 ARG H H -1.797 1.716 7.849 1.00 . A A . 38 ARG H 1 1
12 23044 1 1 37 ARG HA H -3.489 2.429 5.711 1.00 . A A . 38 ARG HA 1 1
12 23045 1 1 37 ARG HB2 H -4.997 0.736 6.560 1.00 . A A . 38 ARG HB2 1 1
12 23046 1 1 37 ARG HB3 H -3.340 0.142 6.619 1.00 . A A . 38 ARG HB3 1 1
12 23047 1 1 37 ARG HD2 H -4.551 -1.140 9.804 1.00 . A A . 38 ARG HD2 1 1
12 23048 1 1 37 ARG HD3 H -4.964 -1.422 8.113 1.00 . A A . 38 ARG HD3 1 1
12 23049 1 1 37 ARG HE H -2.520 -1.473 7.678 1.00 . A A . 38 ARG HE 1 1
12 23050 1 1 37 ARG HG2 H -3.384 0.956 9.072 1.00 . A A . 38 ARG HG2 1 1
12 23051 1 1 37 ARG HG3 H -5.136 0.966 8.869 1.00 . A A . 38 ARG HG3 1 1
12 23052 1 1 37 ARG HH11 H -3.682 -2.039 10.934 1.00 . A A . 38 ARG HH11 1 1
12 23053 1 1 37 ARG HH12 H -2.291 -2.969 11.403 1.00 . A A . 38 ARG HH12 1 1
12 23054 1 1 37 ARG HH21 H -0.712 -2.690 8.267 1.00 . A A . 38 ARG HH21 1 1
12 23055 1 1 37 ARG HH22 H -0.581 -3.340 9.883 1.00 . A A . 38 ARG HH22 1 1
12 23056 1 1 37 ARG N N -2.184 2.432 7.304 1.00 . A A . 38 ARG N 1 1
12 23057 1 1 37 ARG NE N -2.938 -1.590 8.566 1.00 . A A . 38 ARG NE 1 1
12 23058 1 1 37 ARG NH1 N -2.793 -2.449 10.703 1.00 . A A . 38 ARG NH1 1 1
12 23059 1 1 37 ARG NH2 N -1.100 -2.821 9.190 1.00 . A A . 38 ARG NH2 1 1
12 23060 1 1 37 ARG O O -5.423 3.730 6.742 1.00 . A A . 38 ARG O 1 1
12 23061 1 1 38 SER C C -4.754 6.020 8.717 1.00 . A A . 39 SER C 1 1
12 23062 1 1 38 SER CA C -5.026 4.647 9.312 1.00 . A A . 39 SER CA 1 1
12 23063 1 1 38 SER CB C -4.723 4.624 10.808 1.00 . A A . 39 SER CB 1 1
12 23064 1 1 38 SER H H -3.462 3.251 9.107 1.00 . A A . 39 SER H 1 1
12 23065 1 1 38 SER HA H -6.064 4.396 9.155 1.00 . A A . 39 SER HA 1 1
12 23066 1 1 38 SER HB2 H -5.038 5.557 11.251 1.00 . A A . 39 SER HB2 1 1
12 23067 1 1 38 SER HB3 H -5.253 3.805 11.271 1.00 . A A . 39 SER HB3 1 1
12 23068 1 1 38 SER HG H -3.201 3.773 11.710 1.00 . A A . 39 SER HG 1 1
12 23069 1 1 38 SER N N -4.220 3.652 8.634 1.00 . A A . 39 SER N 1 1
12 23070 1 1 38 SER O O -5.652 6.855 8.619 1.00 . A A . 39 SER O 1 1
12 23071 1 1 38 SER OG O -3.336 4.456 11.032 1.00 . A A . 39 SER OG 1 1
12 23072 1 1 39 ARG C C -3.770 7.540 6.269 1.00 . A A . 40 ARG C 1 1
12 23073 1 1 39 ARG CA C -3.128 7.466 7.648 1.00 . A A . 40 ARG CA 1 1
12 23074 1 1 39 ARG CB C -1.609 7.534 7.513 1.00 . A A . 40 ARG CB 1 1
12 23075 1 1 39 ARG CD C -1.159 7.595 9.993 1.00 . A A . 40 ARG CD 1 1
12 23076 1 1 39 ARG CG C -0.831 6.928 8.670 1.00 . A A . 40 ARG CG 1 1
12 23077 1 1 39 ARG CZ C 0.061 7.728 12.133 1.00 . A A . 40 ARG CZ 1 1
12 23078 1 1 39 ARG H H -2.836 5.536 8.399 1.00 . A A . 40 ARG H 1 1
12 23079 1 1 39 ARG HA H -3.475 8.290 8.252 1.00 . A A . 40 ARG HA 1 1
12 23080 1 1 39 ARG HB2 H -1.307 7.032 6.598 1.00 . A A . 40 ARG HB2 1 1
12 23081 1 1 39 ARG HB3 H -1.339 8.557 7.442 1.00 . A A . 40 ARG HB3 1 1
12 23082 1 1 39 ARG HD2 H -0.959 8.653 9.912 1.00 . A A . 40 ARG HD2 1 1
12 23083 1 1 39 ARG HD3 H -2.204 7.440 10.215 1.00 . A A . 40 ARG HD3 1 1
12 23084 1 1 39 ARG HE H -0.094 6.089 10.996 1.00 . A A . 40 ARG HE 1 1
12 23085 1 1 39 ARG HG2 H -1.070 5.878 8.742 1.00 . A A . 40 ARG HG2 1 1
12 23086 1 1 39 ARG HG3 H 0.226 7.042 8.475 1.00 . A A . 40 ARG HG3 1 1
12 23087 1 1 39 ARG HH11 H -0.914 9.432 11.614 1.00 . A A . 40 ARG HH11 1 1
12 23088 1 1 39 ARG HH12 H 0.013 9.526 13.082 1.00 . A A . 40 ARG HH12 1 1
12 23089 1 1 39 ARG HH21 H 1.106 6.180 12.928 1.00 . A A . 40 ARG HH21 1 1
12 23090 1 1 39 ARG HH22 H 1.165 7.662 13.837 1.00 . A A . 40 ARG HH22 1 1
12 23091 1 1 39 ARG N N -3.514 6.232 8.285 1.00 . A A . 40 ARG N 1 1
12 23092 1 1 39 ARG NE N -0.355 7.035 11.076 1.00 . A A . 40 ARG NE 1 1
12 23093 1 1 39 ARG NH1 N -0.312 8.994 12.290 1.00 . A A . 40 ARG NH1 1 1
12 23094 1 1 39 ARG NH2 N 0.837 7.144 13.040 1.00 . A A . 40 ARG NH2 1 1
12 23095 1 1 39 ARG O O -4.334 8.560 5.877 1.00 . A A . 40 ARG O 1 1
12 23096 1 1 40 ILE C C -5.811 6.512 4.364 1.00 . A A . 41 ILE C 1 1
12 23097 1 1 40 ILE CA C -4.303 6.283 4.239 1.00 . A A . 41 ILE CA 1 1
12 23098 1 1 40 ILE CB C -4.045 4.863 3.672 1.00 . A A . 41 ILE CB 1 1
12 23099 1 1 40 ILE CD1 C -2.191 3.292 2.881 1.00 . A A . 41 ILE CD1 1 1
12 23100 1 1 40 ILE CG1 C -2.561 4.686 3.344 1.00 . A A . 41 ILE CG1 1 1
12 23101 1 1 40 ILE CG2 C -4.904 4.592 2.446 1.00 . A A . 41 ILE CG2 1 1
12 23102 1 1 40 ILE H H -3.140 5.679 5.901 1.00 . A A . 41 ILE H 1 1
12 23103 1 1 40 ILE HA H -3.864 7.025 3.554 1.00 . A A . 41 ILE HA 1 1
12 23104 1 1 40 ILE HB H -4.320 4.147 4.431 1.00 . A A . 41 ILE HB 1 1
12 23105 1 1 40 ILE HD11 H -1.133 3.254 2.663 1.00 . A A . 41 ILE HD11 1 1
12 23106 1 1 40 ILE HD12 H -2.750 3.048 1.991 1.00 . A A . 41 ILE HD12 1 1
12 23107 1 1 40 ILE HD13 H -2.423 2.582 3.659 1.00 . A A . 41 ILE HD13 1 1
12 23108 1 1 40 ILE HG12 H -2.290 5.377 2.559 1.00 . A A . 41 ILE HG12 1 1
12 23109 1 1 40 ILE HG13 H -1.980 4.909 4.227 1.00 . A A . 41 ILE HG13 1 1
12 23110 1 1 40 ILE HG21 H -4.694 5.335 1.690 1.00 . A A . 41 ILE HG21 1 1
12 23111 1 1 40 ILE HG22 H -5.950 4.641 2.719 1.00 . A A . 41 ILE HG22 1 1
12 23112 1 1 40 ILE HG23 H -4.678 3.611 2.056 1.00 . A A . 41 ILE HG23 1 1
12 23113 1 1 40 ILE N N -3.669 6.431 5.545 1.00 . A A . 41 ILE N 1 1
12 23114 1 1 40 ILE O O -6.403 7.232 3.567 1.00 . A A . 41 ILE O 1 1
12 23115 1 1 41 SER C C -8.189 7.533 5.948 1.00 . A A . 42 SER C 1 1
12 23116 1 1 41 SER CA C -7.849 6.073 5.643 1.00 . A A . 42 SER CA 1 1
12 23117 1 1 41 SER CB C -8.297 5.173 6.800 1.00 . A A . 42 SER CB 1 1
12 23118 1 1 41 SER H H -5.895 5.296 5.962 1.00 . A A . 42 SER H 1 1
12 23119 1 1 41 SER HA H -8.380 5.777 4.751 1.00 . A A . 42 SER HA 1 1
12 23120 1 1 41 SER HB2 H -7.715 5.402 7.680 1.00 . A A . 42 SER HB2 1 1
12 23121 1 1 41 SER HB3 H -9.343 5.348 7.005 1.00 . A A . 42 SER HB3 1 1
12 23122 1 1 41 SER HG H -7.178 3.583 6.517 1.00 . A A . 42 SER HG 1 1
12 23123 1 1 41 SER N N -6.420 5.899 5.381 1.00 . A A . 42 SER N 1 1
12 23124 1 1 41 SER O O -9.264 8.014 5.584 1.00 . A A . 42 SER O 1 1
12 23125 1 1 41 SER OG O -8.119 3.801 6.480 1.00 . A A . 42 SER OG 1 1
12 23126 1 1 42 GLY C C -7.456 10.438 5.548 1.00 . A A . 43 GLY C 1 1
12 23127 1 1 42 GLY CA C -7.481 9.658 6.848 1.00 . A A . 43 GLY CA 1 1
12 23128 1 1 42 GLY H H -6.464 7.798 6.937 1.00 . A A . 43 GLY H 1 1
12 23129 1 1 42 GLY HA2 H -8.437 9.800 7.331 1.00 . A A . 43 GLY HA2 1 1
12 23130 1 1 42 GLY HA3 H -6.698 10.024 7.496 1.00 . A A . 43 GLY HA3 1 1
12 23131 1 1 42 GLY N N -7.279 8.240 6.608 1.00 . A A . 43 GLY N 1 1
12 23132 1 1 42 GLY O O -8.226 11.378 5.343 1.00 . A A . 43 GLY O 1 1
12 23133 1 1 43 ARG C C -7.700 10.261 2.508 1.00 . A A . 44 ARG C 1 1
12 23134 1 1 43 ARG CA C -6.473 10.608 3.337 1.00 . A A . 44 ARG CA 1 1
12 23135 1 1 43 ARG CB C -5.237 10.065 2.658 1.00 . A A . 44 ARG CB 1 1
12 23136 1 1 43 ARG CD C -3.155 10.963 1.727 1.00 . A A . 44 ARG CD 1 1
12 23137 1 1 43 ARG CG C -4.656 10.968 1.604 1.00 . A A . 44 ARG CG 1 1
12 23138 1 1 43 ARG CZ C -1.781 12.856 2.542 1.00 . A A . 44 ARG CZ 1 1
12 23139 1 1 43 ARG H H -5.968 9.289 4.895 1.00 . A A . 44 ARG H 1 1
12 23140 1 1 43 ARG HA H -6.390 11.680 3.437 1.00 . A A . 44 ARG HA 1 1
12 23141 1 1 43 ARG HB2 H -4.478 9.872 3.390 1.00 . A A . 44 ARG HB2 1 1
12 23142 1 1 43 ARG HB3 H -5.502 9.132 2.189 1.00 . A A . 44 ARG HB3 1 1
12 23143 1 1 43 ARG HD2 H -2.847 9.956 2.027 1.00 . A A . 44 ARG HD2 1 1
12 23144 1 1 43 ARG HD3 H -2.716 11.216 0.774 1.00 . A A . 44 ARG HD3 1 1
12 23145 1 1 43 ARG HE H -3.135 11.858 3.637 1.00 . A A . 44 ARG HE 1 1
12 23146 1 1 43 ARG HG2 H -4.938 10.605 0.625 1.00 . A A . 44 ARG HG2 1 1
12 23147 1 1 43 ARG HG3 H -5.023 11.972 1.749 1.00 . A A . 44 ARG HG3 1 1
12 23148 1 1 43 ARG HH11 H -1.323 12.267 0.658 1.00 . A A . 44 ARG HH11 1 1
12 23149 1 1 43 ARG HH12 H -0.432 13.641 1.240 1.00 . A A . 44 ARG HH12 1 1
12 23150 1 1 43 ARG HH21 H -1.961 13.651 4.397 1.00 . A A . 44 ARG HH21 1 1
12 23151 1 1 43 ARG HH22 H -0.791 14.419 3.371 1.00 . A A . 44 ARG HH22 1 1
12 23152 1 1 43 ARG N N -6.579 10.021 4.656 1.00 . A A . 44 ARG N 1 1
12 23153 1 1 43 ARG NE N -2.707 11.916 2.743 1.00 . A A . 44 ARG NE 1 1
12 23154 1 1 43 ARG NH1 N -1.131 12.925 1.387 1.00 . A A . 44 ARG NH1 1 1
12 23155 1 1 43 ARG NH2 N -1.490 13.710 3.512 1.00 . A A . 44 ARG NH2 1 1
12 23156 1 1 43 ARG O O -8.139 11.034 1.668 1.00 . A A . 44 ARG O 1 1
12 23157 1 1 44 LEU C C -10.617 9.469 2.513 1.00 . A A . 45 LEU C 1 1
12 23158 1 1 44 LEU CA C -9.432 8.608 2.087 1.00 . A A . 45 LEU CA 1 1
12 23159 1 1 44 LEU CB C -9.654 7.149 2.467 1.00 . A A . 45 LEU CB 1 1
12 23160 1 1 44 LEU CD1 C -9.749 4.766 1.738 1.00 . A A . 45 LEU CD1 1 1
12 23161 1 1 44 LEU CD2 C -11.415 6.388 0.836 1.00 . A A . 45 LEU CD2 1 1
12 23162 1 1 44 LEU CG C -9.980 6.207 1.312 1.00 . A A . 45 LEU CG 1 1
12 23163 1 1 44 LEU H H -7.782 8.472 3.381 1.00 . A A . 45 LEU H 1 1
12 23164 1 1 44 LEU HA H -9.295 8.686 1.020 1.00 . A A . 45 LEU HA 1 1
12 23165 1 1 44 LEU HB2 H -8.756 6.790 2.949 1.00 . A A . 45 LEU HB2 1 1
12 23166 1 1 44 LEU HB3 H -10.458 7.108 3.180 1.00 . A A . 45 LEU HB3 1 1
12 23167 1 1 44 LEU HD11 H -10.384 4.535 2.582 1.00 . A A . 45 LEU HD11 1 1
12 23168 1 1 44 LEU HD12 H -8.713 4.634 2.019 1.00 . A A . 45 LEU HD12 1 1
12 23169 1 1 44 LEU HD13 H -9.986 4.103 0.917 1.00 . A A . 45 LEU HD13 1 1
12 23170 1 1 44 LEU HD21 H -12.090 6.260 1.670 1.00 . A A . 45 LEU HD21 1 1
12 23171 1 1 44 LEU HD22 H -11.638 5.649 0.076 1.00 . A A . 45 LEU HD22 1 1
12 23172 1 1 44 LEU HD23 H -11.538 7.379 0.422 1.00 . A A . 45 LEU HD23 1 1
12 23173 1 1 44 LEU HG H -9.321 6.428 0.487 1.00 . A A . 45 LEU HG 1 1
12 23174 1 1 44 LEU N N -8.228 9.072 2.744 1.00 . A A . 45 LEU N 1 1
12 23175 1 1 44 LEU O O -11.588 9.621 1.788 1.00 . A A . 45 LEU O 1 1
12 23176 1 1 45 ASN C C -11.480 12.253 3.490 1.00 . A A . 46 ASN C 1 1
12 23177 1 1 45 ASN CA C -11.493 10.947 4.260 1.00 . A A . 46 ASN CA 1 1
12 23178 1 1 45 ASN CB C -11.201 11.199 5.746 1.00 . A A . 46 ASN CB 1 1
12 23179 1 1 45 ASN CG C -12.157 12.182 6.403 1.00 . A A . 46 ASN CG 1 1
12 23180 1 1 45 ASN H H -9.682 9.869 4.200 1.00 . A A . 46 ASN H 1 1
12 23181 1 1 45 ASN HA H -12.464 10.483 4.157 1.00 . A A . 46 ASN HA 1 1
12 23182 1 1 45 ASN HB2 H -11.268 10.263 6.278 1.00 . A A . 46 ASN HB2 1 1
12 23183 1 1 45 ASN HB3 H -10.195 11.586 5.843 1.00 . A A . 46 ASN HB3 1 1
12 23184 1 1 45 ASN HD21 H -13.685 11.507 5.333 1.00 . A A . 46 ASN HD21 1 1
12 23185 1 1 45 ASN HD22 H -14.045 12.793 6.423 1.00 . A A . 46 ASN HD22 1 1
12 23186 1 1 45 ASN N N -10.491 10.042 3.698 1.00 . A A . 46 ASN N 1 1
12 23187 1 1 45 ASN ND2 N -13.421 12.154 6.017 1.00 . A A . 46 ASN ND2 1 1
12 23188 1 1 45 ASN O O -12.510 12.904 3.314 1.00 . A A . 46 ASN O 1 1
12 23189 1 1 45 ASN OD1 O -11.757 12.950 7.279 1.00 . A A . 46 ASN OD1 1 1
12 23190 1 1 46 ARG C C -10.978 13.580 0.897 1.00 . A A . 47 ARG C 1 1
12 23191 1 1 46 ARG CA C -10.112 13.752 2.140 1.00 . A A . 47 ARG CA 1 1
12 23192 1 1 46 ARG CB C -8.623 13.881 1.780 1.00 . A A . 47 ARG CB 1 1
12 23193 1 1 46 ARG CD C -6.819 14.207 0.060 1.00 . A A . 47 ARG CD 1 1
12 23194 1 1 46 ARG CG C -8.317 14.040 0.293 1.00 . A A . 47 ARG CG 1 1
12 23195 1 1 46 ARG CZ C -5.248 14.407 -1.846 1.00 . A A . 47 ARG CZ 1 1
12 23196 1 1 46 ARG H H -9.494 12.130 3.332 1.00 . A A . 47 ARG H 1 1
12 23197 1 1 46 ARG HA H -10.425 14.643 2.663 1.00 . A A . 47 ARG HA 1 1
12 23198 1 1 46 ARG HB2 H -8.224 14.735 2.297 1.00 . A A . 47 ARG HB2 1 1
12 23199 1 1 46 ARG HB3 H -8.111 12.998 2.133 1.00 . A A . 47 ARG HB3 1 1
12 23200 1 1 46 ARG HD2 H -6.479 15.069 0.613 1.00 . A A . 47 ARG HD2 1 1
12 23201 1 1 46 ARG HD3 H -6.311 13.324 0.425 1.00 . A A . 47 ARG HD3 1 1
12 23202 1 1 46 ARG HE H -7.249 14.517 -1.980 1.00 . A A . 47 ARG HE 1 1
12 23203 1 1 46 ARG HG2 H -8.661 13.152 -0.238 1.00 . A A . 47 ARG HG2 1 1
12 23204 1 1 46 ARG HG3 H -8.832 14.911 -0.082 1.00 . A A . 47 ARG HG3 1 1
12 23205 1 1 46 ARG HH11 H -4.341 14.194 -0.047 1.00 . A A . 47 ARG HH11 1 1
12 23206 1 1 46 ARG HH12 H -3.266 14.296 -1.406 1.00 . A A . 47 ARG HH12 1 1
12 23207 1 1 46 ARG HH21 H -5.839 14.657 -3.772 1.00 . A A . 47 ARG HH21 1 1
12 23208 1 1 46 ARG HH22 H -4.123 14.575 -3.524 1.00 . A A . 47 ARG HH22 1 1
12 23209 1 1 46 ARG N N -10.288 12.625 3.038 1.00 . A A . 47 ARG N 1 1
12 23210 1 1 46 ARG NE N -6.491 14.394 -1.355 1.00 . A A . 47 ARG NE 1 1
12 23211 1 1 46 ARG NH1 N -4.201 14.289 -1.033 1.00 . A A . 47 ARG NH1 1 1
12 23212 1 1 46 ARG NH2 N -5.053 14.555 -3.149 1.00 . A A . 47 ARG NH2 1 1
12 23213 1 1 46 ARG O O -11.419 14.563 0.295 1.00 . A A . 47 ARG O 1 1
12 23214 1 1 47 PHE C C -13.511 11.738 -0.215 1.00 . A A . 48 PHE C 1 1
12 23215 1 1 47 PHE CA C -12.076 12.065 -0.627 1.00 . A A . 48 PHE CA 1 1
12 23216 1 1 47 PHE CB C -11.492 10.914 -1.451 1.00 . A A . 48 PHE CB 1 1
12 23217 1 1 47 PHE CD1 C -9.906 11.988 -3.065 1.00 . A A . 48 PHE CD1 1 1
12 23218 1 1 47 PHE CD2 C -9.004 10.607 -1.344 1.00 . A A . 48 PHE CD2 1 1
12 23219 1 1 47 PHE CE1 C -8.634 12.226 -3.544 1.00 . A A . 48 PHE CE1 1 1
12 23220 1 1 47 PHE CE2 C -7.728 10.843 -1.818 1.00 . A A . 48 PHE CE2 1 1
12 23221 1 1 47 PHE CG C -10.106 11.177 -1.962 1.00 . A A . 48 PHE CG 1 1
12 23222 1 1 47 PHE CZ C -7.543 11.652 -2.920 1.00 . A A . 48 PHE CZ 1 1
12 23223 1 1 47 PHE H H -10.884 11.583 1.049 1.00 . A A . 48 PHE H 1 1
12 23224 1 1 47 PHE HA H -12.079 12.952 -1.224 1.00 . A A . 48 PHE HA 1 1
12 23225 1 1 47 PHE HB2 H -11.453 10.025 -0.837 1.00 . A A . 48 PHE HB2 1 1
12 23226 1 1 47 PHE HB3 H -12.131 10.726 -2.302 1.00 . A A . 48 PHE HB3 1 1
12 23227 1 1 47 PHE HD1 H -10.759 12.438 -3.553 1.00 . A A . 48 PHE HD1 1 1
12 23228 1 1 47 PHE HD2 H -9.148 9.974 -0.482 1.00 . A A . 48 PHE HD2 1 1
12 23229 1 1 47 PHE HE1 H -8.492 12.861 -4.408 1.00 . A A . 48 PHE HE1 1 1
12 23230 1 1 47 PHE HE2 H -6.878 10.393 -1.329 1.00 . A A . 48 PHE HE2 1 1
12 23231 1 1 47 PHE HZ H -6.548 11.836 -3.293 1.00 . A A . 48 PHE HZ 1 1
12 23232 1 1 47 PHE N N -11.247 12.332 0.529 1.00 . A A . 48 PHE N 1 1
12 23233 1 1 47 PHE O O -14.444 12.452 -0.582 1.00 . A A . 48 PHE O 1 1
12 23234 1 1 48 LYS C C -14.673 9.001 2.011 1.00 . A A . 49 LYS C 1 1
12 23235 1 1 48 LYS CA C -14.934 10.200 1.106 1.00 . A A . 49 LYS CA 1 1
12 23236 1 1 48 LYS CB C -15.877 9.753 -0.023 1.00 . A A . 49 LYS CB 1 1
12 23237 1 1 48 LYS CD C -17.732 10.298 -1.633 1.00 . A A . 49 LYS CD 1 1
12 23238 1 1 48 LYS CE C -16.950 9.777 -2.832 1.00 . A A . 49 LYS CE 1 1
12 23239 1 1 48 LYS CG C -16.813 10.836 -0.546 1.00 . A A . 49 LYS CG 1 1
12 23240 1 1 48 LYS H H -12.837 10.203 0.858 1.00 . A A . 49 LYS H 1 1
12 23241 1 1 48 LYS HA H -15.398 10.987 1.680 1.00 . A A . 49 LYS HA 1 1
12 23242 1 1 48 LYS HB2 H -15.279 9.405 -0.850 1.00 . A A . 49 LYS HB2 1 1
12 23243 1 1 48 LYS HB3 H -16.481 8.933 0.338 1.00 . A A . 49 LYS HB3 1 1
12 23244 1 1 48 LYS HD2 H -18.322 9.491 -1.223 1.00 . A A . 49 LYS HD2 1 1
12 23245 1 1 48 LYS HD3 H -18.387 11.091 -1.960 1.00 . A A . 49 LYS HD3 1 1
12 23246 1 1 48 LYS HE2 H -16.463 10.610 -3.318 1.00 . A A . 49 LYS HE2 1 1
12 23247 1 1 48 LYS HE3 H -16.203 9.080 -2.485 1.00 . A A . 49 LYS HE3 1 1
12 23248 1 1 48 LYS HG2 H -17.415 11.204 0.272 1.00 . A A . 49 LYS HG2 1 1
12 23249 1 1 48 LYS HG3 H -16.222 11.645 -0.953 1.00 . A A . 49 LYS HG3 1 1
12 23250 1 1 48 LYS HZ1 H -18.538 9.761 -4.193 1.00 . A A . 49 LYS HZ1 1 1
12 23251 1 1 48 LYS HZ2 H -18.335 8.302 -3.353 1.00 . A A . 49 LYS HZ2 1 1
12 23252 1 1 48 LYS HZ3 H -17.268 8.715 -4.605 1.00 . A A . 49 LYS HZ3 1 1
12 23253 1 1 48 LYS N N -13.650 10.688 0.590 1.00 . A A . 49 LYS N 1 1
12 23254 1 1 48 LYS NZ N -17.831 9.093 -3.816 1.00 . A A . 49 LYS NZ 1 1
12 23255 1 1 48 LYS O O -14.413 7.902 1.526 1.00 . A A . 49 LYS O 1 1
12 23256 1 1 49 ARG C C -15.736 7.674 4.955 1.00 . A A . 50 ARG C 1 1
12 23257 1 1 49 ARG CA C -14.468 8.100 4.239 1.00 . A A . 50 ARG CA 1 1
12 23258 1 1 49 ARG CB C -13.398 8.472 5.268 1.00 . A A . 50 ARG CB 1 1
12 23259 1 1 49 ARG CD C -11.952 7.707 7.185 1.00 . A A . 50 ARG CD 1 1
12 23260 1 1 49 ARG CG C -12.932 7.286 6.103 1.00 . A A . 50 ARG CG 1 1
12 23261 1 1 49 ARG CZ C -11.948 9.095 9.230 1.00 . A A . 50 ARG CZ 1 1
12 23262 1 1 49 ARG H H -14.990 10.075 3.669 1.00 . A A . 50 ARG H 1 1
12 23263 1 1 49 ARG HA H -14.110 7.266 3.653 1.00 . A A . 50 ARG HA 1 1
12 23264 1 1 49 ARG HB2 H -12.541 8.881 4.751 1.00 . A A . 50 ARG HB2 1 1
12 23265 1 1 49 ARG HB3 H -13.798 9.221 5.935 1.00 . A A . 50 ARG HB3 1 1
12 23266 1 1 49 ARG HD2 H -11.596 6.823 7.691 1.00 . A A . 50 ARG HD2 1 1
12 23267 1 1 49 ARG HD3 H -11.119 8.216 6.722 1.00 . A A . 50 ARG HD3 1 1
12 23268 1 1 49 ARG HE H -13.515 8.854 8.006 1.00 . A A . 50 ARG HE 1 1
12 23269 1 1 49 ARG HG2 H -13.791 6.831 6.571 1.00 . A A . 50 ARG HG2 1 1
12 23270 1 1 49 ARG HG3 H -12.451 6.570 5.454 1.00 . A A . 50 ARG HG3 1 1
12 23271 1 1 49 ARG HH11 H -10.197 8.134 8.895 1.00 . A A . 50 ARG HH11 1 1
12 23272 1 1 49 ARG HH12 H -10.232 9.134 10.309 1.00 . A A . 50 ARG HH12 1 1
12 23273 1 1 49 ARG HH21 H -13.546 10.167 9.855 1.00 . A A . 50 ARG HH21 1 1
12 23274 1 1 49 ARG HH22 H -12.130 10.292 10.858 1.00 . A A . 50 ARG HH22 1 1
12 23275 1 1 49 ARG N N -14.737 9.196 3.320 1.00 . A A . 50 ARG N 1 1
12 23276 1 1 49 ARG NE N -12.569 8.601 8.161 1.00 . A A . 50 ARG NE 1 1
12 23277 1 1 49 ARG NH1 N -10.690 8.761 9.497 1.00 . A A . 50 ARG NH1 1 1
12 23278 1 1 49 ARG NH2 N -12.595 9.916 10.043 1.00 . A A . 50 ARG NH2 1 1
12 23279 1 1 49 ARG O O -16.211 8.350 5.867 1.00 . A A . 50 ARG O 1 1
12 23280 1 1 50 TYR C C -16.947 4.970 6.234 1.00 . A A . 51 TYR C 1 1
12 23281 1 1 50 TYR CA C -17.430 5.963 5.179 1.00 . A A . 51 TYR CA 1 1
12 23282 1 1 50 TYR CB C -18.294 5.265 4.128 1.00 . A A . 51 TYR CB 1 1
12 23283 1 1 50 TYR CD1 C -20.353 6.710 3.958 1.00 . A A . 51 TYR CD1 1 1
12 23284 1 1 50 TYR CD2 C -20.611 4.486 4.772 1.00 . A A . 51 TYR CD2 1 1
12 23285 1 1 50 TYR CE1 C -21.710 6.921 4.092 1.00 . A A . 51 TYR CE1 1 1
12 23286 1 1 50 TYR CE2 C -21.972 4.692 4.911 1.00 . A A . 51 TYR CE2 1 1
12 23287 1 1 50 TYR CG C -19.781 5.491 4.297 1.00 . A A . 51 TYR CG 1 1
12 23288 1 1 50 TYR CZ C -22.514 5.912 4.567 1.00 . A A . 51 TYR CZ 1 1
12 23289 1 1 50 TYR H H -15.890 6.105 3.749 1.00 . A A . 51 TYR H 1 1
12 23290 1 1 50 TYR HA H -17.996 6.749 5.656 1.00 . A A . 51 TYR HA 1 1
12 23291 1 1 50 TYR HB2 H -18.015 5.628 3.151 1.00 . A A . 51 TYR HB2 1 1
12 23292 1 1 50 TYR HB3 H -18.109 4.205 4.174 1.00 . A A . 51 TYR HB3 1 1
12 23293 1 1 50 TYR HD1 H -19.721 7.502 3.584 1.00 . A A . 51 TYR HD1 1 1
12 23294 1 1 50 TYR HD2 H -20.182 3.532 5.039 1.00 . A A . 51 TYR HD2 1 1
12 23295 1 1 50 TYR HE1 H -22.136 7.875 3.824 1.00 . A A . 51 TYR HE1 1 1
12 23296 1 1 50 TYR HE2 H -22.603 3.900 5.285 1.00 . A A . 51 TYR HE2 1 1
12 23297 1 1 50 TYR HH H -24.188 6.593 3.905 1.00 . A A . 51 TYR HH 1 1
12 23298 1 1 50 TYR N N -16.276 6.552 4.530 1.00 . A A . 51 TYR N 1 1
12 23299 1 1 50 TYR O O -16.129 4.098 5.931 1.00 . A A . 51 TYR O 1 1
12 23300 1 1 50 TYR OH O -23.869 6.121 4.689 1.00 . A A . 51 TYR OH 1 1
12 23301 1 1 51 PRO C C -17.289 2.769 8.337 1.00 . A A . 52 PRO C 1 1
12 23302 1 1 51 PRO CA C -16.985 4.243 8.598 1.00 . A A . 52 PRO CA 1 1
12 23303 1 1 51 PRO CB C -17.790 4.759 9.796 1.00 . A A . 52 PRO CB 1 1
12 23304 1 1 51 PRO CD C -18.378 6.127 7.922 1.00 . A A . 52 PRO CD 1 1
12 23305 1 1 51 PRO CG C -18.901 5.565 9.209 1.00 . A A . 52 PRO CG 1 1
12 23306 1 1 51 PRO HA H -15.929 4.356 8.799 1.00 . A A . 52 PRO HA 1 1
12 23307 1 1 51 PRO HB2 H -18.170 3.921 10.362 1.00 . A A . 52 PRO HB2 1 1
12 23308 1 1 51 PRO HB3 H -17.155 5.365 10.425 1.00 . A A . 52 PRO HB3 1 1
12 23309 1 1 51 PRO HD2 H -19.177 6.233 7.204 1.00 . A A . 52 PRO HD2 1 1
12 23310 1 1 51 PRO HD3 H -17.891 7.076 8.092 1.00 . A A . 52 PRO HD3 1 1
12 23311 1 1 51 PRO HG2 H -19.755 4.931 9.020 1.00 . A A . 52 PRO HG2 1 1
12 23312 1 1 51 PRO HG3 H -19.170 6.364 9.885 1.00 . A A . 52 PRO HG3 1 1
12 23313 1 1 51 PRO N N -17.408 5.110 7.486 1.00 . A A . 52 PRO N 1 1
12 23314 1 1 51 PRO O O -18.398 2.416 7.943 1.00 . A A . 52 PRO O 1 1
12 23315 1 1 52 LYS C C -17.515 -0.244 8.831 1.00 . A A . 53 LYS C 1 1
12 23316 1 1 52 LYS CA C -16.345 0.496 8.191 1.00 . A A . 53 LYS CA 1 1
12 23317 1 1 52 LYS CB C -15.040 -0.219 8.558 1.00 . A A . 53 LYS CB 1 1
12 23318 1 1 52 LYS CD C -13.765 0.291 6.417 1.00 . A A . 53 LYS CD 1 1
12 23319 1 1 52 LYS CE C -14.470 1.477 5.774 1.00 . A A . 53 LYS CE 1 1
12 23320 1 1 52 LYS CG C -13.778 0.379 7.940 1.00 . A A . 53 LYS CG 1 1
12 23321 1 1 52 LYS H H -15.510 2.231 9.090 1.00 . A A . 53 LYS H 1 1
12 23322 1 1 52 LYS HA H -16.465 0.464 7.116 1.00 . A A . 53 LYS HA 1 1
12 23323 1 1 52 LYS HB2 H -14.926 -0.195 9.630 1.00 . A A . 53 LYS HB2 1 1
12 23324 1 1 52 LYS HB3 H -15.113 -1.250 8.241 1.00 . A A . 53 LYS HB3 1 1
12 23325 1 1 52 LYS HD2 H -12.740 0.269 6.079 1.00 . A A . 53 LYS HD2 1 1
12 23326 1 1 52 LYS HD3 H -14.263 -0.619 6.116 1.00 . A A . 53 LYS HD3 1 1
12 23327 1 1 52 LYS HE2 H -14.493 1.335 4.699 1.00 . A A . 53 LYS HE2 1 1
12 23328 1 1 52 LYS HE3 H -15.481 1.522 6.150 1.00 . A A . 53 LYS HE3 1 1
12 23329 1 1 52 LYS HG2 H -13.714 1.418 8.222 1.00 . A A . 53 LYS HG2 1 1
12 23330 1 1 52 LYS HG3 H -12.920 -0.150 8.328 1.00 . A A . 53 LYS HG3 1 1
12 23331 1 1 52 LYS HZ1 H -14.320 3.556 5.669 1.00 . A A . 53 LYS HZ1 1 1
12 23332 1 1 52 LYS HZ2 H -12.819 2.766 5.674 1.00 . A A . 53 LYS HZ2 1 1
12 23333 1 1 52 LYS HZ3 H -13.715 2.905 7.110 1.00 . A A . 53 LYS HZ3 1 1
12 23334 1 1 52 LYS N N -16.295 1.909 8.592 1.00 . A A . 53 LYS N 1 1
12 23335 1 1 52 LYS NZ N -13.784 2.764 6.076 1.00 . A A . 53 LYS NZ 1 1
12 23336 1 1 52 LYS O O -17.997 -1.235 8.281 1.00 . A A . 53 LYS O 1 1
12 23337 1 1 53 ASP C C -20.349 -0.315 9.812 1.00 . A A . 54 ASP C 1 1
12 23338 1 1 53 ASP CA C -19.098 -0.373 10.682 1.00 . A A . 54 ASP CA 1 1
12 23339 1 1 53 ASP CB C -19.342 0.333 12.018 1.00 . A A . 54 ASP CB 1 1
12 23340 1 1 53 ASP CG C -20.544 -0.216 12.759 1.00 . A A . 54 ASP CG 1 1
12 23341 1 1 53 ASP H H -17.525 1.016 10.382 1.00 . A A . 54 ASP H 1 1
12 23342 1 1 53 ASP HA H -18.858 -1.409 10.870 1.00 . A A . 54 ASP HA 1 1
12 23343 1 1 53 ASP HB2 H -18.472 0.214 12.645 1.00 . A A . 54 ASP HB2 1 1
12 23344 1 1 53 ASP HB3 H -19.506 1.385 11.835 1.00 . A A . 54 ASP HB3 1 1
12 23345 1 1 53 ASP N N -17.963 0.234 9.988 1.00 . A A . 54 ASP N 1 1
12 23346 1 1 53 ASP O O -21.156 -1.244 9.794 1.00 . A A . 54 ASP O 1 1
12 23347 1 1 53 ASP OD1 O -20.424 -1.288 13.387 1.00 . A A . 54 ASP OD1 1 1
12 23348 1 1 53 ASP OD2 O -21.609 0.437 12.737 1.00 . A A . 54 ASP OD2 1 1
12 23349 1 1 54 ALA C C -21.457 0.026 6.934 1.00 . A A . 55 ALA C 1 1
12 23350 1 1 54 ALA CA C -21.605 0.932 8.151 1.00 . A A . 55 ALA CA 1 1
12 23351 1 1 54 ALA CB C -21.738 2.386 7.726 1.00 . A A . 55 ALA CB 1 1
12 23352 1 1 54 ALA H H -19.813 1.483 9.126 1.00 . A A . 55 ALA H 1 1
12 23353 1 1 54 ALA HA H -22.502 0.654 8.678 1.00 . A A . 55 ALA HA 1 1
12 23354 1 1 54 ALA HB1 H -21.832 3.008 8.604 1.00 . A A . 55 ALA HB1 1 1
12 23355 1 1 54 ALA HB2 H -22.616 2.500 7.109 1.00 . A A . 55 ALA HB2 1 1
12 23356 1 1 54 ALA HB3 H -20.863 2.682 7.166 1.00 . A A . 55 ALA HB3 1 1
12 23357 1 1 54 ALA N N -20.484 0.768 9.061 1.00 . A A . 55 ALA N 1 1
12 23358 1 1 54 ALA O O -22.444 -0.429 6.368 1.00 . A A . 55 ALA O 1 1
12 23359 1 1 55 LEU C C -20.187 -2.553 5.691 1.00 . A A . 56 LEU C 1 1
12 23360 1 1 55 LEU CA C -19.952 -1.083 5.375 1.00 . A A . 56 LEU CA 1 1
12 23361 1 1 55 LEU CB C -18.511 -0.909 4.878 1.00 . A A . 56 LEU CB 1 1
12 23362 1 1 55 LEU CD1 C -19.128 0.670 3.017 1.00 . A A . 56 LEU CD1 1 1
12 23363 1 1 55 LEU CD2 C -18.198 1.571 5.134 1.00 . A A . 56 LEU CD2 1 1
12 23364 1 1 55 LEU CG C -18.177 0.410 4.168 1.00 . A A . 56 LEU CG 1 1
12 23365 1 1 55 LEU H H -19.467 0.116 7.055 1.00 . A A . 56 LEU H 1 1
12 23366 1 1 55 LEU HA H -20.637 -0.784 4.590 1.00 . A A . 56 LEU HA 1 1
12 23367 1 1 55 LEU HB2 H -17.851 -1.004 5.729 1.00 . A A . 56 LEU HB2 1 1
12 23368 1 1 55 LEU HB3 H -18.297 -1.718 4.194 1.00 . A A . 56 LEU HB3 1 1
12 23369 1 1 55 LEU HD11 H -18.828 1.572 2.502 1.00 . A A . 56 LEU HD11 1 1
12 23370 1 1 55 LEU HD12 H -20.131 0.788 3.400 1.00 . A A . 56 LEU HD12 1 1
12 23371 1 1 55 LEU HD13 H -19.097 -0.163 2.332 1.00 . A A . 56 LEU HD13 1 1
12 23372 1 1 55 LEU HD21 H -17.881 2.464 4.624 1.00 . A A . 56 LEU HD21 1 1
12 23373 1 1 55 LEU HD22 H -17.526 1.368 5.953 1.00 . A A . 56 LEU HD22 1 1
12 23374 1 1 55 LEU HD23 H -19.200 1.707 5.515 1.00 . A A . 56 LEU HD23 1 1
12 23375 1 1 55 LEU HG H -17.181 0.338 3.760 1.00 . A A . 56 LEU HG 1 1
12 23376 1 1 55 LEU N N -20.218 -0.248 6.544 1.00 . A A . 56 LEU N 1 1
12 23377 1 1 55 LEU O O -20.790 -3.272 4.905 1.00 . A A . 56 LEU O 1 1
12 23378 1 1 56 ARG C C -21.394 -4.723 7.444 1.00 . A A . 57 ARG C 1 1
12 23379 1 1 56 ARG CA C -19.917 -4.399 7.234 1.00 . A A . 57 ARG CA 1 1
12 23380 1 1 56 ARG CB C -19.108 -4.736 8.487 1.00 . A A . 57 ARG CB 1 1
12 23381 1 1 56 ARG CD C -18.560 -4.219 10.876 1.00 . A A . 57 ARG CD 1 1
12 23382 1 1 56 ARG CG C -19.474 -3.908 9.704 1.00 . A A . 57 ARG CG 1 1
12 23383 1 1 56 ARG CZ C -16.275 -3.382 11.291 1.00 . A A . 57 ARG CZ 1 1
12 23384 1 1 56 ARG H H -19.269 -2.381 7.459 1.00 . A A . 57 ARG H 1 1
12 23385 1 1 56 ARG HA H -19.552 -5.004 6.416 1.00 . A A . 57 ARG HA 1 1
12 23386 1 1 56 ARG HB2 H -19.260 -5.777 8.729 1.00 . A A . 57 ARG HB2 1 1
12 23387 1 1 56 ARG HB3 H -18.060 -4.578 8.274 1.00 . A A . 57 ARG HB3 1 1
12 23388 1 1 56 ARG HD2 H -18.809 -3.561 11.694 1.00 . A A . 57 ARG HD2 1 1
12 23389 1 1 56 ARG HD3 H -18.715 -5.245 11.175 1.00 . A A . 57 ARG HD3 1 1
12 23390 1 1 56 ARG HE H -16.845 -4.410 9.671 1.00 . A A . 57 ARG HE 1 1
12 23391 1 1 56 ARG HG2 H -19.382 -2.860 9.457 1.00 . A A . 57 ARG HG2 1 1
12 23392 1 1 56 ARG HG3 H -20.493 -4.126 9.986 1.00 . A A . 57 ARG HG3 1 1
12 23393 1 1 56 ARG HH11 H -17.594 -3.033 12.799 1.00 . A A . 57 ARG HH11 1 1
12 23394 1 1 56 ARG HH12 H -16.000 -2.375 13.032 1.00 . A A . 57 ARG HH12 1 1
12 23395 1 1 56 ARG HH21 H -14.720 -3.611 10.002 1.00 . A A . 57 ARG HH21 1 1
12 23396 1 1 56 ARG HH22 H -14.347 -2.770 11.479 1.00 . A A . 57 ARG HH22 1 1
12 23397 1 1 56 ARG N N -19.738 -2.999 6.852 1.00 . A A . 57 ARG N 1 1
12 23398 1 1 56 ARG NE N -17.151 -4.032 10.526 1.00 . A A . 57 ARG NE 1 1
12 23399 1 1 56 ARG NH1 N -16.649 -2.897 12.470 1.00 . A A . 57 ARG NH1 1 1
12 23400 1 1 56 ARG NH2 N -15.017 -3.238 10.887 1.00 . A A . 57 ARG NH2 1 1
12 23401 1 1 56 ARG O O -21.778 -5.887 7.536 1.00 . A A . 57 ARG O 1 1
12 23402 1 1 57 LEU C C -24.357 -3.368 6.349 1.00 . A A . 58 LEU C 1 1
12 23403 1 1 57 LEU CA C -23.653 -3.842 7.627 1.00 . A A . 58 LEU CA 1 1
12 23404 1 1 57 LEU CB C -24.142 -3.049 8.844 1.00 . A A . 58 LEU CB 1 1
12 23405 1 1 57 LEU CD1 C -25.735 -4.792 9.694 1.00 . A A . 58 LEU CD1 1 1
12 23406 1 1 57 LEU CD2 C -25.954 -2.416 10.443 1.00 . A A . 58 LEU CD2 1 1
12 23407 1 1 57 LEU CG C -25.577 -3.334 9.291 1.00 . A A . 58 LEU CG 1 1
12 23408 1 1 57 LEU H H -21.837 -2.780 7.456 1.00 . A A . 58 LEU H 1 1
12 23409 1 1 57 LEU HA H -23.864 -4.891 7.779 1.00 . A A . 58 LEU HA 1 1
12 23410 1 1 57 LEU HB2 H -23.483 -3.263 9.673 1.00 . A A . 58 LEU HB2 1 1
12 23411 1 1 57 LEU HB3 H -24.066 -1.997 8.612 1.00 . A A . 58 LEU HB3 1 1
12 23412 1 1 57 LEU HD11 H -26.763 -4.980 9.971 1.00 . A A . 58 LEU HD11 1 1
12 23413 1 1 57 LEU HD12 H -25.092 -5.006 10.534 1.00 . A A . 58 LEU HD12 1 1
12 23414 1 1 57 LEU HD13 H -25.465 -5.425 8.862 1.00 . A A . 58 LEU HD13 1 1
12 23415 1 1 57 LEU HD21 H -25.270 -2.570 11.266 1.00 . A A . 58 LEU HD21 1 1
12 23416 1 1 57 LEU HD22 H -26.961 -2.634 10.765 1.00 . A A . 58 LEU HD22 1 1
12 23417 1 1 57 LEU HD23 H -25.896 -1.387 10.116 1.00 . A A . 58 LEU HD23 1 1
12 23418 1 1 57 LEU HG H -26.251 -3.138 8.470 1.00 . A A . 58 LEU HG 1 1
12 23419 1 1 57 LEU N N -22.213 -3.685 7.496 1.00 . A A . 58 LEU N 1 1
12 23420 1 1 57 LEU O O -25.582 -3.239 6.304 1.00 . A A . 58 LEU O 1 1
12 23421 1 1 58 LYS C C -23.267 -3.069 2.854 1.00 . A A . 59 LYS C 1 1
12 23422 1 1 58 LYS CA C -24.120 -2.617 4.043 1.00 . A A . 59 LYS CA 1 1
12 23423 1 1 58 LYS CB C -24.212 -1.088 4.080 1.00 . A A . 59 LYS CB 1 1
12 23424 1 1 58 LYS CD C -24.629 1.053 2.835 1.00 . A A . 59 LYS CD 1 1
12 23425 1 1 58 LYS CE C -25.317 1.672 4.049 1.00 . A A . 59 LYS CE 1 1
12 23426 1 1 58 LYS CG C -24.754 -0.464 2.808 1.00 . A A . 59 LYS CG 1 1
12 23427 1 1 58 LYS H H -22.610 -3.282 5.375 1.00 . A A . 59 LYS H 1 1
12 23428 1 1 58 LYS HA H -25.113 -3.025 3.930 1.00 . A A . 59 LYS HA 1 1
12 23429 1 1 58 LYS HB2 H -24.863 -0.805 4.893 1.00 . A A . 59 LYS HB2 1 1
12 23430 1 1 58 LYS HB3 H -23.230 -0.680 4.266 1.00 . A A . 59 LYS HB3 1 1
12 23431 1 1 58 LYS HD2 H -23.583 1.314 2.862 1.00 . A A . 59 LYS HD2 1 1
12 23432 1 1 58 LYS HD3 H -25.077 1.455 1.937 1.00 . A A . 59 LYS HD3 1 1
12 23433 1 1 58 LYS HE2 H -24.910 1.223 4.944 1.00 . A A . 59 LYS HE2 1 1
12 23434 1 1 58 LYS HE3 H -25.110 2.733 4.056 1.00 . A A . 59 LYS HE3 1 1
12 23435 1 1 58 LYS HG2 H -24.196 -0.847 1.965 1.00 . A A . 59 LYS HG2 1 1
12 23436 1 1 58 LYS HG3 H -25.791 -0.731 2.706 1.00 . A A . 59 LYS HG3 1 1
12 23437 1 1 58 LYS HZ1 H -27.223 1.954 4.849 1.00 . A A . 59 LYS HZ1 1 1
12 23438 1 1 58 LYS HZ2 H -27.016 0.454 4.092 1.00 . A A . 59 LYS HZ2 1 1
12 23439 1 1 58 LYS HZ3 H -27.196 1.860 3.157 1.00 . A A . 59 LYS HZ3 1 1
12 23440 1 1 58 LYS N N -23.576 -3.119 5.302 1.00 . A A . 59 LYS N 1 1
12 23441 1 1 58 LYS NZ N -26.788 1.468 4.034 1.00 . A A . 59 LYS NZ 1 1
12 23442 1 1 58 LYS O O -23.622 -4.009 2.146 1.00 . A A . 59 LYS O 1 1
12 23443 1 1 59 ARG C C -19.955 -3.319 2.077 1.00 . A A . 60 ARG C 1 1
12 23444 1 1 59 ARG CA C -21.250 -2.732 1.544 1.00 . A A . 60 ARG CA 1 1
12 23445 1 1 59 ARG CB C -20.945 -1.482 0.717 1.00 . A A . 60 ARG CB 1 1
12 23446 1 1 59 ARG CD C -22.935 -1.688 -0.811 1.00 . A A . 60 ARG CD 1 1
12 23447 1 1 59 ARG CG C -22.175 -0.796 0.152 1.00 . A A . 60 ARG CG 1 1
12 23448 1 1 59 ARG CZ C -25.128 -1.472 -1.922 1.00 . A A . 60 ARG CZ 1 1
12 23449 1 1 59 ARG H H -21.873 -1.703 3.274 1.00 . A A . 60 ARG H 1 1
12 23450 1 1 59 ARG HA H -21.743 -3.463 0.919 1.00 . A A . 60 ARG HA 1 1
12 23451 1 1 59 ARG HB2 H -20.421 -0.773 1.339 1.00 . A A . 60 ARG HB2 1 1
12 23452 1 1 59 ARG HB3 H -20.306 -1.761 -0.109 1.00 . A A . 60 ARG HB3 1 1
12 23453 1 1 59 ARG HD2 H -22.240 -2.101 -1.526 1.00 . A A . 60 ARG HD2 1 1
12 23454 1 1 59 ARG HD3 H -23.397 -2.488 -0.252 1.00 . A A . 60 ARG HD3 1 1
12 23455 1 1 59 ARG HE H -23.784 -0.001 -1.736 1.00 . A A . 60 ARG HE 1 1
12 23456 1 1 59 ARG HG2 H -22.830 -0.528 0.967 1.00 . A A . 60 ARG HG2 1 1
12 23457 1 1 59 ARG HG3 H -21.864 0.098 -0.370 1.00 . A A . 60 ARG HG3 1 1
12 23458 1 1 59 ARG HH11 H -24.786 -3.296 -1.110 1.00 . A A . 60 ARG HH11 1 1
12 23459 1 1 59 ARG HH12 H -26.301 -3.136 -1.949 1.00 . A A . 60 ARG HH12 1 1
12 23460 1 1 59 ARG HH21 H -25.780 0.236 -2.796 1.00 . A A . 60 ARG HH21 1 1
12 23461 1 1 59 ARG HH22 H -26.873 -1.111 -2.894 1.00 . A A . 60 ARG HH22 1 1
12 23462 1 1 59 ARG N N -22.135 -2.409 2.651 1.00 . A A . 60 ARG N 1 1
12 23463 1 1 59 ARG NE N -23.972 -0.946 -1.526 1.00 . A A . 60 ARG NE 1 1
12 23464 1 1 59 ARG NH1 N -25.427 -2.734 -1.633 1.00 . A A . 60 ARG NH1 1 1
12 23465 1 1 59 ARG NH2 N -25.994 -0.724 -2.590 1.00 . A A . 60 ARG NH2 1 1
12 23466 1 1 59 ARG O O -18.976 -2.605 2.277 1.00 . A A . 60 ARG O 1 1
12 23467 1 1 60 GLN C C -17.978 -5.902 1.754 1.00 . A A . 61 GLN C 1 1
12 23468 1 1 60 GLN CA C -18.805 -5.291 2.873 1.00 . A A . 61 GLN CA 1 1
12 23469 1 1 60 GLN CB C -19.233 -6.372 3.873 1.00 . A A . 61 GLN CB 1 1
12 23470 1 1 60 GLN CD C -21.660 -6.849 3.277 1.00 . A A . 61 GLN CD 1 1
12 23471 1 1 60 GLN CG C -20.239 -7.379 3.322 1.00 . A A . 61 GLN CG 1 1
12 23472 1 1 60 GLN H H -20.775 -5.127 2.130 1.00 . A A . 61 GLN H 1 1
12 23473 1 1 60 GLN HA H -18.203 -4.556 3.388 1.00 . A A . 61 GLN HA 1 1
12 23474 1 1 60 GLN HB2 H -18.355 -6.914 4.193 1.00 . A A . 61 GLN HB2 1 1
12 23475 1 1 60 GLN HB3 H -19.676 -5.890 4.733 1.00 . A A . 61 GLN HB3 1 1
12 23476 1 1 60 GLN HE21 H -21.335 -5.736 4.887 1.00 . A A . 61 GLN HE21 1 1
12 23477 1 1 60 GLN HE22 H -22.919 -5.638 4.208 1.00 . A A . 61 GLN HE22 1 1
12 23478 1 1 60 GLN HG2 H -19.946 -7.643 2.318 1.00 . A A . 61 GLN HG2 1 1
12 23479 1 1 60 GLN HG3 H -20.222 -8.262 3.945 1.00 . A A . 61 GLN HG3 1 1
12 23480 1 1 60 GLN N N -19.965 -4.610 2.327 1.00 . A A . 61 GLN N 1 1
12 23481 1 1 60 GLN NE2 N -22.004 -5.988 4.218 1.00 . A A . 61 GLN NE2 1 1
12 23482 1 1 60 GLN O O -18.400 -5.905 0.604 1.00 . A A . 61 GLN O 1 1
12 23483 1 1 60 GLN OE1 O -22.443 -7.214 2.403 1.00 . A A . 61 GLN OE1 1 1
12 23484 1 1 61 GLY C C -14.497 -6.942 1.393 1.00 . A A . 62 GLY C 1 1
12 23485 1 1 61 GLY CA C -15.972 -7.028 1.084 1.00 . A A . 62 GLY CA 1 1
12 23486 1 1 61 GLY H H -16.476 -6.323 3.010 1.00 . A A . 62 GLY H 1 1
12 23487 1 1 61 GLY HA2 H -16.249 -8.070 1.015 1.00 . A A . 62 GLY HA2 1 1
12 23488 1 1 61 GLY HA3 H -16.153 -6.560 0.130 1.00 . A A . 62 GLY HA3 1 1
12 23489 1 1 61 GLY N N -16.797 -6.395 2.083 1.00 . A A . 62 GLY N 1 1
12 23490 1 1 61 GLY O O -13.949 -5.854 1.565 1.00 . A A . 62 GLY O 1 1
12 23491 1 1 62 VAL C C -11.711 -8.479 0.363 1.00 . A A . 63 VAL C 1 1
12 23492 1 1 62 VAL CA C -12.415 -8.128 1.671 1.00 . A A . 63 VAL CA 1 1
12 23493 1 1 62 VAL CB C -12.017 -9.122 2.791 1.00 . A A . 63 VAL CB 1 1
12 23494 1 1 62 VAL CG1 C -12.551 -10.520 2.508 1.00 . A A . 63 VAL CG1 1 1
12 23495 1 1 62 VAL CG2 C -10.505 -9.146 2.983 1.00 . A A . 63 VAL CG2 1 1
12 23496 1 1 62 VAL H H -14.345 -8.923 1.367 1.00 . A A . 63 VAL H 1 1
12 23497 1 1 62 VAL HA H -12.102 -7.139 1.973 1.00 . A A . 63 VAL HA 1 1
12 23498 1 1 62 VAL HB H -12.465 -8.780 3.714 1.00 . A A . 63 VAL HB 1 1
12 23499 1 1 62 VAL HG11 H -12.265 -11.184 3.311 1.00 . A A . 63 VAL HG11 1 1
12 23500 1 1 62 VAL HG12 H -12.139 -10.882 1.578 1.00 . A A . 63 VAL HG12 1 1
12 23501 1 1 62 VAL HG13 H -13.628 -10.486 2.436 1.00 . A A . 63 VAL HG13 1 1
12 23502 1 1 62 VAL HG21 H -10.028 -9.433 2.057 1.00 . A A . 63 VAL HG21 1 1
12 23503 1 1 62 VAL HG22 H -10.249 -9.857 3.754 1.00 . A A . 63 VAL HG22 1 1
12 23504 1 1 62 VAL HG23 H -10.163 -8.163 3.274 1.00 . A A . 63 VAL HG23 1 1
12 23505 1 1 62 VAL N N -13.849 -8.087 1.463 1.00 . A A . 63 VAL N 1 1
12 23506 1 1 62 VAL O O -12.042 -9.468 -0.296 1.00 . A A . 63 VAL O 1 1
12 23507 1 1 63 GLY C C -8.621 -7.355 -1.160 1.00 . A A . 64 GLY C 1 1
12 23508 1 1 63 GLY CA C -10.040 -7.869 -1.251 1.00 . A A . 64 GLY CA 1 1
12 23509 1 1 63 GLY H H -10.584 -6.837 0.514 1.00 . A A . 64 GLY H 1 1
12 23510 1 1 63 GLY HA2 H -10.017 -8.930 -1.449 1.00 . A A . 64 GLY HA2 1 1
12 23511 1 1 63 GLY HA3 H -10.544 -7.370 -2.065 1.00 . A A . 64 GLY HA3 1 1
12 23512 1 1 63 GLY N N -10.776 -7.636 -0.031 1.00 . A A . 64 GLY N 1 1
12 23513 1 1 63 GLY O O -8.293 -6.581 -0.264 1.00 . A A . 64 GLY O 1 1
12 23514 1 1 64 GLN C C -6.229 -6.309 -3.213 1.00 . A A . 65 GLN C 1 1
12 23515 1 1 64 GLN CA C -6.401 -7.343 -2.107 1.00 . A A . 65 GLN CA 1 1
12 23516 1 1 64 GLN CB C -5.478 -8.546 -2.322 1.00 . A A . 65 GLN CB 1 1
12 23517 1 1 64 GLN CD C -3.121 -9.442 -2.326 1.00 . A A . 65 GLN CD 1 1
12 23518 1 1 64 GLN CG C -4.006 -8.224 -2.162 1.00 . A A . 65 GLN CG 1 1
12 23519 1 1 64 GLN H H -8.109 -8.384 -2.790 1.00 . A A . 65 GLN H 1 1
12 23520 1 1 64 GLN HA H -6.175 -6.883 -1.155 1.00 . A A . 65 GLN HA 1 1
12 23521 1 1 64 GLN HB2 H -5.735 -9.314 -1.606 1.00 . A A . 65 GLN HB2 1 1
12 23522 1 1 64 GLN HB3 H -5.634 -8.931 -3.319 1.00 . A A . 65 GLN HB3 1 1
12 23523 1 1 64 GLN HE21 H -3.193 -9.807 -0.370 1.00 . A A . 65 GLN HE21 1 1
12 23524 1 1 64 GLN HE22 H -2.240 -10.906 -1.308 1.00 . A A . 65 GLN HE22 1 1
12 23525 1 1 64 GLN HG2 H -3.728 -7.494 -2.907 1.00 . A A . 65 GLN HG2 1 1
12 23526 1 1 64 GLN HG3 H -3.846 -7.811 -1.177 1.00 . A A . 65 GLN HG3 1 1
12 23527 1 1 64 GLN N N -7.782 -7.777 -2.084 1.00 . A A . 65 GLN N 1 1
12 23528 1 1 64 GLN NE2 N -2.826 -10.121 -1.225 1.00 . A A . 65 GLN NE2 1 1
12 23529 1 1 64 GLN O O -6.550 -6.572 -4.375 1.00 . A A . 65 GLN O 1 1
12 23530 1 1 64 GLN OE1 O -2.700 -9.771 -3.433 1.00 . A A . 65 GLN OE1 1 1
12 23531 1 1 65 VAL C C -4.299 -3.394 -3.810 1.00 . A A . 66 VAL C 1 1
12 23532 1 1 65 VAL CA C -5.700 -3.993 -3.742 1.00 . A A . 66 VAL CA 1 1
12 23533 1 1 65 VAL CB C -6.716 -2.930 -3.255 1.00 . A A . 66 VAL CB 1 1
12 23534 1 1 65 VAL CG1 C -6.591 -1.621 -4.009 1.00 . A A . 66 VAL CG1 1 1
12 23535 1 1 65 VAL CG2 C -8.133 -3.458 -3.381 1.00 . A A . 66 VAL CG2 1 1
12 23536 1 1 65 VAL H H -5.354 -5.034 -1.940 1.00 . A A . 66 VAL H 1 1
12 23537 1 1 65 VAL HA H -5.996 -4.324 -4.728 1.00 . A A . 66 VAL HA 1 1
12 23538 1 1 65 VAL HB H -6.525 -2.734 -2.211 1.00 . A A . 66 VAL HB 1 1
12 23539 1 1 65 VAL HG11 H -7.266 -0.899 -3.567 1.00 . A A . 66 VAL HG11 1 1
12 23540 1 1 65 VAL HG12 H -6.851 -1.775 -5.046 1.00 . A A . 66 VAL HG12 1 1
12 23541 1 1 65 VAL HG13 H -5.578 -1.257 -3.938 1.00 . A A . 66 VAL HG13 1 1
12 23542 1 1 65 VAL HG21 H -8.823 -2.726 -2.982 1.00 . A A . 66 VAL HG21 1 1
12 23543 1 1 65 VAL HG22 H -8.224 -4.381 -2.828 1.00 . A A . 66 VAL HG22 1 1
12 23544 1 1 65 VAL HG23 H -8.359 -3.636 -4.422 1.00 . A A . 66 VAL HG23 1 1
12 23545 1 1 65 VAL N N -5.727 -5.139 -2.847 1.00 . A A . 66 VAL N 1 1
12 23546 1 1 65 VAL O O -3.750 -2.960 -2.802 1.00 . A A . 66 VAL O 1 1
12 23547 1 1 66 ARG C C -2.470 -1.592 -6.029 1.00 . A A . 67 ARG C 1 1
12 23548 1 1 66 ARG CA C -2.383 -2.833 -5.160 1.00 . A A . 67 ARG CA 1 1
12 23549 1 1 66 ARG CB C -1.399 -3.848 -5.764 1.00 . A A . 67 ARG CB 1 1
12 23550 1 1 66 ARG CD C -0.040 -4.336 -7.808 1.00 . A A . 67 ARG CD 1 1
12 23551 1 1 66 ARG CG C -1.406 -3.925 -7.281 1.00 . A A . 67 ARG CG 1 1
12 23552 1 1 66 ARG CZ C 1.503 -6.258 -7.664 1.00 . A A . 67 ARG CZ 1 1
12 23553 1 1 66 ARG H H -4.185 -3.748 -5.773 1.00 . A A . 67 ARG H 1 1
12 23554 1 1 66 ARG HA H -2.029 -2.541 -4.181 1.00 . A A . 67 ARG HA 1 1
12 23555 1 1 66 ARG HB2 H -0.401 -3.586 -5.448 1.00 . A A . 67 ARG HB2 1 1
12 23556 1 1 66 ARG HB3 H -1.637 -4.834 -5.379 1.00 . A A . 67 ARG HB3 1 1
12 23557 1 1 66 ARG HD2 H -0.077 -4.363 -8.885 1.00 . A A . 67 ARG HD2 1 1
12 23558 1 1 66 ARG HD3 H 0.687 -3.600 -7.490 1.00 . A A . 67 ARG HD3 1 1
12 23559 1 1 66 ARG HE H -0.239 -6.107 -6.691 1.00 . A A . 67 ARG HE 1 1
12 23560 1 1 66 ARG HG2 H -2.137 -4.654 -7.593 1.00 . A A . 67 ARG HG2 1 1
12 23561 1 1 66 ARG HG3 H -1.661 -2.955 -7.682 1.00 . A A . 67 ARG HG3 1 1
12 23562 1 1 66 ARG HH11 H 2.191 -4.719 -8.805 1.00 . A A . 67 ARG HH11 1 1
12 23563 1 1 66 ARG HH12 H 3.222 -6.120 -8.737 1.00 . A A . 67 ARG HH12 1 1
12 23564 1 1 66 ARG HH21 H 1.136 -7.927 -6.576 1.00 . A A . 67 ARG HH21 1 1
12 23565 1 1 66 ARG HH22 H 2.635 -7.931 -7.454 1.00 . A A . 67 ARG HH22 1 1
12 23566 1 1 66 ARG N N -3.708 -3.393 -4.994 1.00 . A A . 67 ARG N 1 1
12 23567 1 1 66 ARG NE N 0.370 -5.650 -7.314 1.00 . A A . 67 ARG NE 1 1
12 23568 1 1 66 ARG NH1 N 2.373 -5.649 -8.462 1.00 . A A . 67 ARG NH1 1 1
12 23569 1 1 66 ARG NH2 N 1.777 -7.467 -7.194 1.00 . A A . 67 ARG NH2 1 1
12 23570 1 1 66 ARG O O -3.299 -1.521 -6.933 1.00 . A A . 67 ARG O 1 1
12 23571 1 1 67 PHE C C -0.375 1.397 -6.399 1.00 . A A . 68 PHE C 1 1
12 23572 1 1 67 PHE CA C -1.701 0.655 -6.446 1.00 . A A . 68 PHE CA 1 1
12 23573 1 1 67 PHE CB C -2.819 1.532 -5.860 1.00 . A A . 68 PHE CB 1 1
12 23574 1 1 67 PHE CD1 C -2.032 1.584 -3.463 1.00 . A A . 68 PHE CD1 1 1
12 23575 1 1 67 PHE CD2 C -4.296 0.992 -3.913 1.00 . A A . 68 PHE CD2 1 1
12 23576 1 1 67 PHE CE1 C -2.262 1.433 -2.109 1.00 . A A . 68 PHE CE1 1 1
12 23577 1 1 67 PHE CE2 C -4.531 0.842 -2.563 1.00 . A A . 68 PHE CE2 1 1
12 23578 1 1 67 PHE CG C -3.048 1.366 -4.382 1.00 . A A . 68 PHE CG 1 1
12 23579 1 1 67 PHE CZ C -3.514 1.061 -1.660 1.00 . A A . 68 PHE CZ 1 1
12 23580 1 1 67 PHE H H -0.946 -0.745 -5.058 1.00 . A A . 68 PHE H 1 1
12 23581 1 1 67 PHE HA H -1.937 0.444 -7.479 1.00 . A A . 68 PHE HA 1 1
12 23582 1 1 67 PHE HB2 H -2.577 2.569 -6.036 1.00 . A A . 68 PHE HB2 1 1
12 23583 1 1 67 PHE HB3 H -3.744 1.298 -6.366 1.00 . A A . 68 PHE HB3 1 1
12 23584 1 1 67 PHE HD1 H -1.052 1.877 -3.813 1.00 . A A . 68 PHE HD1 1 1
12 23585 1 1 67 PHE HD2 H -5.094 0.817 -4.619 1.00 . A A . 68 PHE HD2 1 1
12 23586 1 1 67 PHE HE1 H -1.464 1.604 -1.402 1.00 . A A . 68 PHE HE1 1 1
12 23587 1 1 67 PHE HE2 H -5.510 0.550 -2.213 1.00 . A A . 68 PHE HE2 1 1
12 23588 1 1 67 PHE HZ H -3.697 0.946 -0.604 1.00 . A A . 68 PHE HZ 1 1
12 23589 1 1 67 PHE N N -1.633 -0.612 -5.748 1.00 . A A . 68 PHE N 1 1
12 23590 1 1 67 PHE O O 0.470 1.143 -5.541 1.00 . A A . 68 PHE O 1 1
12 23591 1 1 68 THR C C 0.410 4.590 -7.036 1.00 . A A . 69 THR C 1 1
12 23592 1 1 68 THR CA C 0.925 3.207 -7.375 1.00 . A A . 69 THR CA 1 1
12 23593 1 1 68 THR CB C 1.608 3.228 -8.749 1.00 . A A . 69 THR CB 1 1
12 23594 1 1 68 THR CG2 C 3.045 3.708 -8.625 1.00 . A A . 69 THR CG2 1 1
12 23595 1 1 68 THR H H -0.867 2.348 -8.075 1.00 . A A . 69 THR H 1 1
12 23596 1 1 68 THR HA H 1.646 2.901 -6.624 1.00 . A A . 69 THR HA 1 1
12 23597 1 1 68 THR HB H 1.067 3.899 -9.400 1.00 . A A . 69 THR HB 1 1
12 23598 1 1 68 THR HG1 H 1.561 1.263 -8.589 1.00 . A A . 69 THR HG1 1 1
12 23599 1 1 68 THR HG21 H 3.061 4.750 -8.306 1.00 . A A . 69 THR HG21 1 1
12 23600 1 1 68 THR HG22 H 3.537 3.620 -9.580 1.00 . A A . 69 THR HG22 1 1
12 23601 1 1 68 THR HG23 H 3.566 3.102 -7.896 1.00 . A A . 69 THR HG23 1 1
12 23602 1 1 68 THR N N -0.200 2.292 -7.357 1.00 . A A . 69 THR N 1 1
12 23603 1 1 68 THR O O -0.548 5.072 -7.646 1.00 . A A . 69 THR O 1 1
12 23604 1 1 68 THR OG1 O 1.598 1.907 -9.305 1.00 . A A . 69 THR OG1 1 1
12 23605 1 1 69 LEU C C 1.342 7.617 -5.646 1.00 . A A . 70 LEU C 1 1
12 23606 1 1 69 LEU CA C 0.461 6.400 -5.451 1.00 . A A . 70 LEU CA 1 1
12 23607 1 1 69 LEU CB C 0.245 6.125 -3.972 1.00 . A A . 70 LEU CB 1 1
12 23608 1 1 69 LEU CD1 C -0.528 4.523 -2.211 1.00 . A A . 70 LEU CD1 1 1
12 23609 1 1 69 LEU CD2 C -1.994 5.026 -4.188 1.00 . A A . 70 LEU CD2 1 1
12 23610 1 1 69 LEU CG C -0.563 4.860 -3.693 1.00 . A A . 70 LEU CG 1 1
12 23611 1 1 69 LEU H H 1.892 4.873 -5.739 1.00 . A A . 70 LEU H 1 1
12 23612 1 1 69 LEU HA H -0.494 6.582 -5.914 1.00 . A A . 70 LEU HA 1 1
12 23613 1 1 69 LEU HB2 H 1.211 6.033 -3.494 1.00 . A A . 70 LEU HB2 1 1
12 23614 1 1 69 LEU HB3 H -0.277 6.966 -3.542 1.00 . A A . 70 LEU HB3 1 1
12 23615 1 1 69 LEU HD11 H -1.212 3.713 -2.008 1.00 . A A . 70 LEU HD11 1 1
12 23616 1 1 69 LEU HD12 H -0.809 5.393 -1.634 1.00 . A A . 70 LEU HD12 1 1
12 23617 1 1 69 LEU HD13 H 0.475 4.222 -1.937 1.00 . A A . 70 LEU HD13 1 1
12 23618 1 1 69 LEU HD21 H -1.985 5.298 -5.238 1.00 . A A . 70 LEU HD21 1 1
12 23619 1 1 69 LEU HD22 H -2.487 5.801 -3.621 1.00 . A A . 70 LEU HD22 1 1
12 23620 1 1 69 LEU HD23 H -2.529 4.093 -4.065 1.00 . A A . 70 LEU HD23 1 1
12 23621 1 1 69 LEU HG H -0.119 4.034 -4.237 1.00 . A A . 70 LEU HG 1 1
12 23622 1 1 69 LEU N N 1.030 5.215 -6.060 1.00 . A A . 70 LEU N 1 1
12 23623 1 1 69 LEU O O 2.554 7.571 -5.426 1.00 . A A . 70 LEU O 1 1
12 23624 1 1 70 ASP C C 1.871 10.540 -4.972 1.00 . A A . 71 ASP C 1 1
12 23625 1 1 70 ASP CA C 1.416 9.952 -6.293 1.00 . A A . 71 ASP CA 1 1
12 23626 1 1 70 ASP CB C 0.509 10.943 -7.025 1.00 . A A . 71 ASP CB 1 1
12 23627 1 1 70 ASP CG C 1.187 12.271 -7.294 1.00 . A A . 71 ASP CG 1 1
12 23628 1 1 70 ASP H H -0.248 8.657 -6.246 1.00 . A A . 71 ASP H 1 1
12 23629 1 1 70 ASP HA H 2.284 9.749 -6.902 1.00 . A A . 71 ASP HA 1 1
12 23630 1 1 70 ASP HB2 H 0.207 10.517 -7.971 1.00 . A A . 71 ASP HB2 1 1
12 23631 1 1 70 ASP HB3 H -0.369 11.126 -6.420 1.00 . A A . 71 ASP HB3 1 1
12 23632 1 1 70 ASP N N 0.719 8.700 -6.071 1.00 . A A . 71 ASP N 1 1
12 23633 1 1 70 ASP O O 1.261 10.315 -3.931 1.00 . A A . 71 ASP O 1 1
12 23634 1 1 70 ASP OD1 O 1.873 12.393 -8.326 1.00 . A A . 71 ASP OD1 1 1
12 23635 1 1 70 ASP OD2 O 1.034 13.194 -6.468 1.00 . A A . 71 ASP OD2 1 1
12 23636 1 1 71 ARG C C 2.698 12.859 -3.137 1.00 . A A . 72 ARG C 1 1
12 23637 1 1 71 ARG CA C 3.609 11.897 -3.902 1.00 . A A . 72 ARG CA 1 1
12 23638 1 1 71 ARG CB C 4.869 12.629 -4.373 1.00 . A A . 72 ARG CB 1 1
12 23639 1 1 71 ARG CD C 7.026 12.495 -5.674 1.00 . A A . 72 ARG CD 1 1
12 23640 1 1 71 ARG CG C 5.758 11.772 -5.266 1.00 . A A . 72 ARG CG 1 1
12 23641 1 1 71 ARG CZ C 9.130 11.793 -6.765 1.00 . A A . 72 ARG CZ 1 1
12 23642 1 1 71 ARG H H 3.316 11.457 -5.940 1.00 . A A . 72 ARG H 1 1
12 23643 1 1 71 ARG HA H 3.901 11.098 -3.238 1.00 . A A . 72 ARG HA 1 1
12 23644 1 1 71 ARG HB2 H 4.577 13.509 -4.927 1.00 . A A . 72 ARG HB2 1 1
12 23645 1 1 71 ARG HB3 H 5.444 12.929 -3.509 1.00 . A A . 72 ARG HB3 1 1
12 23646 1 1 71 ARG HD2 H 6.759 13.434 -6.138 1.00 . A A . 72 ARG HD2 1 1
12 23647 1 1 71 ARG HD3 H 7.621 12.683 -4.792 1.00 . A A . 72 ARG HD3 1 1
12 23648 1 1 71 ARG HE H 7.314 11.067 -7.186 1.00 . A A . 72 ARG HE 1 1
12 23649 1 1 71 ARG HG2 H 6.031 10.875 -4.730 1.00 . A A . 72 ARG HG2 1 1
12 23650 1 1 71 ARG HG3 H 5.208 11.505 -6.155 1.00 . A A . 72 ARG HG3 1 1
12 23651 1 1 71 ARG HH11 H 9.382 13.140 -5.264 1.00 . A A . 72 ARG HH11 1 1
12 23652 1 1 71 ARG HH12 H 10.841 12.670 -6.098 1.00 . A A . 72 ARG HH12 1 1
12 23653 1 1 71 ARG HH21 H 9.205 10.435 -8.264 1.00 . A A . 72 ARG HH21 1 1
12 23654 1 1 71 ARG HH22 H 10.738 11.131 -7.824 1.00 . A A . 72 ARG HH22 1 1
12 23655 1 1 71 ARG N N 2.944 11.299 -5.054 1.00 . A A . 72 ARG N 1 1
12 23656 1 1 71 ARG NE N 7.810 11.698 -6.615 1.00 . A A . 72 ARG NE 1 1
12 23657 1 1 71 ARG NH1 N 9.838 12.597 -5.980 1.00 . A A . 72 ARG NH1 1 1
12 23658 1 1 71 ARG NH2 N 9.738 11.058 -7.688 1.00 . A A . 72 ARG NH2 1 1
12 23659 1 1 71 ARG O O 2.990 13.219 -1.998 1.00 . A A . 72 ARG O 1 1
12 23660 1 1 72 GLN C C -0.582 13.319 -2.672 1.00 . A A . 73 GLN C 1 1
12 23661 1 1 72 GLN CA C 0.630 14.146 -3.103 1.00 . A A . 73 GLN CA 1 1
12 23662 1 1 72 GLN CB C 0.192 15.285 -4.025 1.00 . A A . 73 GLN CB 1 1
12 23663 1 1 72 GLN CD C 0.908 17.229 -5.474 1.00 . A A . 73 GLN CD 1 1
12 23664 1 1 72 GLN CG C 1.355 16.055 -4.627 1.00 . A A . 73 GLN CG 1 1
12 23665 1 1 72 GLN H H 1.476 13.057 -4.720 1.00 . A A . 73 GLN H 1 1
12 23666 1 1 72 GLN HA H 1.098 14.563 -2.223 1.00 . A A . 73 GLN HA 1 1
12 23667 1 1 72 GLN HB2 H -0.400 14.876 -4.831 1.00 . A A . 73 GLN HB2 1 1
12 23668 1 1 72 GLN HB3 H -0.414 15.977 -3.461 1.00 . A A . 73 GLN HB3 1 1
12 23669 1 1 72 GLN HE21 H 2.628 18.162 -5.128 1.00 . A A . 73 GLN HE21 1 1
12 23670 1 1 72 GLN HE22 H 1.493 19.011 -6.130 1.00 . A A . 73 GLN HE22 1 1
12 23671 1 1 72 GLN HG2 H 1.977 16.426 -3.825 1.00 . A A . 73 GLN HG2 1 1
12 23672 1 1 72 GLN HG3 H 1.931 15.382 -5.244 1.00 . A A . 73 GLN HG3 1 1
12 23673 1 1 72 GLN N N 1.613 13.296 -3.771 1.00 . A A . 73 GLN N 1 1
12 23674 1 1 72 GLN NE2 N 1.760 18.233 -5.589 1.00 . A A . 73 GLN NE2 1 1
12 23675 1 1 72 GLN O O -1.568 13.849 -2.148 1.00 . A A . 73 GLN O 1 1
12 23676 1 1 72 GLN OE1 O -0.186 17.222 -6.038 1.00 . A A . 73 GLN OE1 1 1
12 23677 1 1 73 GLY C C -2.644 10.963 -3.531 1.00 . A A . 74 GLY C 1 1
12 23678 1 1 73 GLY CA C -1.551 11.107 -2.494 1.00 . A A . 74 GLY CA 1 1
12 23679 1 1 73 GLY H H 0.308 11.656 -3.338 1.00 . A A . 74 GLY H 1 1
12 23680 1 1 73 GLY HA2 H -1.118 10.135 -2.309 1.00 . A A . 74 GLY HA2 1 1
12 23681 1 1 73 GLY HA3 H -1.983 11.469 -1.582 1.00 . A A . 74 GLY HA3 1 1
12 23682 1 1 73 GLY N N -0.497 12.013 -2.897 1.00 . A A . 74 GLY N 1 1
12 23683 1 1 73 GLY O O -3.825 10.928 -3.194 1.00 . A A . 74 GLY O 1 1
12 23684 1 1 74 HIS C C -2.968 9.330 -6.535 1.00 . A A . 75 HIS C 1 1
12 23685 1 1 74 HIS CA C -3.191 10.690 -5.880 1.00 . A A . 75 HIS CA 1 1
12 23686 1 1 74 HIS CB C -3.029 11.822 -6.908 1.00 . A A . 75 HIS CB 1 1
12 23687 1 1 74 HIS CD2 C -3.477 11.396 -9.430 1.00 . A A . 75 HIS CD2 1 1
12 23688 1 1 74 HIS CE1 C -5.660 11.571 -9.405 1.00 . A A . 75 HIS CE1 1 1
12 23689 1 1 74 HIS CG C -3.850 11.656 -8.153 1.00 . A A . 75 HIS CG 1 1
12 23690 1 1 74 HIS H H -1.289 10.939 -4.989 1.00 . A A . 75 HIS H 1 1
12 23691 1 1 74 HIS HA H -4.188 10.722 -5.470 1.00 . A A . 75 HIS HA 1 1
12 23692 1 1 74 HIS HB2 H -3.318 12.754 -6.447 1.00 . A A . 75 HIS HB2 1 1
12 23693 1 1 74 HIS HB3 H -1.989 11.882 -7.200 1.00 . A A . 75 HIS HB3 1 1
12 23694 1 1 74 HIS HD1 H -5.803 11.945 -7.393 1.00 . A A . 75 HIS HD1 1 1
12 23695 1 1 74 HIS HD2 H -2.468 11.247 -9.785 1.00 . A A . 75 HIS HD2 1 1
12 23696 1 1 74 HIS HE1 H -6.692 11.598 -9.720 1.00 . A A . 75 HIS HE1 1 1
12 23697 1 1 74 HIS HE2 H -4.654 11.305 -11.174 1.00 . A A . 75 HIS HE2 1 1
12 23698 1 1 74 HIS N N -2.247 10.878 -4.787 1.00 . A A . 75 HIS N 1 1
12 23699 1 1 74 HIS ND1 N -5.223 11.760 -8.175 1.00 . A A . 75 HIS ND1 1 1
12 23700 1 1 74 HIS NE2 N -4.622 11.349 -10.184 1.00 . A A . 75 HIS NE2 1 1
12 23701 1 1 74 HIS O O -1.849 9.001 -6.919 1.00 . A A . 75 HIS O 1 1
12 23702 1 1 75 VAL C C -3.405 7.407 -8.734 1.00 . A A . 76 VAL C 1 1
12 23703 1 1 75 VAL CA C -3.951 7.245 -7.311 1.00 . A A . 76 VAL CA 1 1
12 23704 1 1 75 VAL CB C -5.330 6.543 -7.356 1.00 . A A . 76 VAL CB 1 1
12 23705 1 1 75 VAL CG1 C -6.363 7.388 -8.083 1.00 . A A . 76 VAL CG1 1 1
12 23706 1 1 75 VAL CG2 C -5.206 5.172 -8.006 1.00 . A A . 76 VAL CG2 1 1
12 23707 1 1 75 VAL H H -4.864 8.789 -6.185 1.00 . A A . 76 VAL H 1 1
12 23708 1 1 75 VAL HA H -3.274 6.615 -6.753 1.00 . A A . 76 VAL HA 1 1
12 23709 1 1 75 VAL HB H -5.672 6.405 -6.343 1.00 . A A . 76 VAL HB 1 1
12 23710 1 1 75 VAL HG11 H -6.034 7.564 -9.097 1.00 . A A . 76 VAL HG11 1 1
12 23711 1 1 75 VAL HG12 H -6.480 8.332 -7.572 1.00 . A A . 76 VAL HG12 1 1
12 23712 1 1 75 VAL HG13 H -7.309 6.867 -8.097 1.00 . A A . 76 VAL HG13 1 1
12 23713 1 1 75 VAL HG21 H -4.844 5.286 -9.018 1.00 . A A . 76 VAL HG21 1 1
12 23714 1 1 75 VAL HG22 H -6.172 4.690 -8.019 1.00 . A A . 76 VAL HG22 1 1
12 23715 1 1 75 VAL HG23 H -4.509 4.570 -7.441 1.00 . A A . 76 VAL HG23 1 1
12 23716 1 1 75 VAL N N -4.024 8.529 -6.623 1.00 . A A . 76 VAL N 1 1
12 23717 1 1 75 VAL O O -3.939 8.168 -9.543 1.00 . A A . 76 VAL O 1 1
12 23718 1 1 76 LEU C C -2.057 5.412 -11.054 1.00 . A A . 77 LEU C 1 1
12 23719 1 1 76 LEU CA C -1.730 6.716 -10.350 1.00 . A A . 77 LEU CA 1 1
12 23720 1 1 76 LEU CB C -0.214 6.894 -10.260 1.00 . A A . 77 LEU CB 1 1
12 23721 1 1 76 LEU CD1 C 1.708 8.084 -9.198 1.00 . A A . 77 LEU CD1 1 1
12 23722 1 1 76 LEU CD2 C 0.003 9.381 -10.484 1.00 . A A . 77 LEU CD2 1 1
12 23723 1 1 76 LEU CG C 0.242 8.181 -9.579 1.00 . A A . 77 LEU CG 1 1
12 23724 1 1 76 LEU H H -1.890 6.179 -8.308 1.00 . A A . 77 LEU H 1 1
12 23725 1 1 76 LEU HA H -2.156 7.536 -10.900 1.00 . A A . 77 LEU HA 1 1
12 23726 1 1 76 LEU HB2 H 0.195 6.057 -9.711 1.00 . A A . 77 LEU HB2 1 1
12 23727 1 1 76 LEU HB3 H 0.190 6.880 -11.261 1.00 . A A . 77 LEU HB3 1 1
12 23728 1 1 76 LEU HD11 H 2.301 7.895 -10.078 1.00 . A A . 77 LEU HD11 1 1
12 23729 1 1 76 LEU HD12 H 1.840 7.275 -8.490 1.00 . A A . 77 LEU HD12 1 1
12 23730 1 1 76 LEU HD13 H 2.020 9.013 -8.741 1.00 . A A . 77 LEU HD13 1 1
12 23731 1 1 76 LEU HD21 H -1.049 9.450 -10.719 1.00 . A A . 77 LEU HD21 1 1
12 23732 1 1 76 LEU HD22 H 0.568 9.265 -11.396 1.00 . A A . 77 LEU HD22 1 1
12 23733 1 1 76 LEU HD23 H 0.317 10.282 -9.977 1.00 . A A . 77 LEU HD23 1 1
12 23734 1 1 76 LEU HG H -0.329 8.324 -8.674 1.00 . A A . 77 LEU HG 1 1
12 23735 1 1 76 LEU N N -2.317 6.711 -9.018 1.00 . A A . 77 LEU N 1 1
12 23736 1 1 76 LEU O O -2.372 5.382 -12.242 1.00 . A A . 77 LEU O 1 1
12 23737 1 1 77 ALA C C -3.085 2.280 -9.733 1.00 . A A . 78 ALA C 1 1
12 23738 1 1 77 ALA CA C -2.303 3.016 -10.794 1.00 . A A . 78 ALA CA 1 1
12 23739 1 1 77 ALA CB C -1.037 2.246 -11.130 1.00 . A A . 78 ALA CB 1 1
12 23740 1 1 77 ALA H H -1.709 4.433 -9.360 1.00 . A A . 78 ALA H 1 1
12 23741 1 1 77 ALA HA H -2.903 3.115 -11.687 1.00 . A A . 78 ALA HA 1 1
12 23742 1 1 77 ALA HB1 H -0.455 2.109 -10.228 1.00 . A A . 78 ALA HB1 1 1
12 23743 1 1 77 ALA HB2 H -0.458 2.799 -11.854 1.00 . A A . 78 ALA HB2 1 1
12 23744 1 1 77 ALA HB3 H -1.300 1.280 -11.538 1.00 . A A . 78 ALA HB3 1 1
12 23745 1 1 77 ALA N N -1.980 4.336 -10.298 1.00 . A A . 78 ALA N 1 1
12 23746 1 1 77 ALA O O -2.915 2.564 -8.554 1.00 . A A . 78 ALA O 1 1
12 23747 1 1 78 VAL C C -5.070 -0.777 -9.840 1.00 . A A . 79 VAL C 1 1
12 23748 1 1 78 VAL CA C -4.690 0.553 -9.199 1.00 . A A . 79 VAL CA 1 1
12 23749 1 1 78 VAL CB C -5.948 1.294 -8.677 1.00 . A A . 79 VAL CB 1 1
12 23750 1 1 78 VAL CG1 C -6.893 1.667 -9.810 1.00 . A A . 79 VAL CG1 1 1
12 23751 1 1 78 VAL CG2 C -6.667 0.452 -7.635 1.00 . A A . 79 VAL CG2 1 1
12 23752 1 1 78 VAL H H -4.064 1.209 -11.105 1.00 . A A . 79 VAL H 1 1
12 23753 1 1 78 VAL HA H -4.044 0.353 -8.356 1.00 . A A . 79 VAL HA 1 1
12 23754 1 1 78 VAL HB H -5.623 2.207 -8.200 1.00 . A A . 79 VAL HB 1 1
12 23755 1 1 78 VAL HG11 H -7.225 0.769 -10.309 1.00 . A A . 79 VAL HG11 1 1
12 23756 1 1 78 VAL HG12 H -6.377 2.300 -10.517 1.00 . A A . 79 VAL HG12 1 1
12 23757 1 1 78 VAL HG13 H -7.747 2.194 -9.410 1.00 . A A . 79 VAL HG13 1 1
12 23758 1 1 78 VAL HG21 H -6.003 0.257 -6.806 1.00 . A A . 79 VAL HG21 1 1
12 23759 1 1 78 VAL HG22 H -6.973 -0.483 -8.079 1.00 . A A . 79 VAL HG22 1 1
12 23760 1 1 78 VAL HG23 H -7.538 0.985 -7.280 1.00 . A A . 79 VAL HG23 1 1
12 23761 1 1 78 VAL N N -3.937 1.360 -10.139 1.00 . A A . 79 VAL N 1 1
12 23762 1 1 78 VAL O O -5.690 -0.822 -10.901 1.00 . A A . 79 VAL O 1 1
12 23763 1 1 79 THR C C -5.512 -4.079 -8.688 1.00 . A A . 80 THR C 1 1
12 23764 1 1 79 THR CA C -4.884 -3.183 -9.743 1.00 . A A . 80 THR CA 1 1
12 23765 1 1 79 THR CB C -3.559 -3.808 -10.223 1.00 . A A . 80 THR CB 1 1
12 23766 1 1 79 THR CG2 C -3.803 -5.117 -10.962 1.00 . A A . 80 THR CG2 1 1
12 23767 1 1 79 THR H H -4.190 -1.760 -8.347 1.00 . A A . 80 THR H 1 1
12 23768 1 1 79 THR HA H -5.554 -3.101 -10.587 1.00 . A A . 80 THR HA 1 1
12 23769 1 1 79 THR HB H -2.937 -4.008 -9.361 1.00 . A A . 80 THR HB 1 1
12 23770 1 1 79 THR HG1 H -3.426 -2.714 -11.865 1.00 . A A . 80 THR HG1 1 1
12 23771 1 1 79 THR HG21 H -2.856 -5.547 -11.257 1.00 . A A . 80 THR HG21 1 1
12 23772 1 1 79 THR HG22 H -4.401 -4.928 -11.843 1.00 . A A . 80 THR HG22 1 1
12 23773 1 1 79 THR HG23 H -4.325 -5.804 -10.313 1.00 . A A . 80 THR HG23 1 1
12 23774 1 1 79 THR N N -4.660 -1.856 -9.208 1.00 . A A . 80 THR N 1 1
12 23775 1 1 79 THR O O -5.009 -4.175 -7.564 1.00 . A A . 80 THR O 1 1
12 23776 1 1 79 THR OG1 O -2.877 -2.892 -11.087 1.00 . A A . 80 THR OG1 1 1
12 23777 1 1 80 LEU C C -6.409 -6.962 -8.189 1.00 . A A . 81 LEU C 1 1
12 23778 1 1 80 LEU CA C -7.230 -5.684 -8.149 1.00 . A A . 81 LEU CA 1 1
12 23779 1 1 80 LEU CB C -8.677 -5.969 -8.540 1.00 . A A . 81 LEU CB 1 1
12 23780 1 1 80 LEU CD1 C -9.737 -6.098 -6.271 1.00 . A A . 81 LEU CD1 1 1
12 23781 1 1 80 LEU CD2 C -10.707 -7.392 -8.180 1.00 . A A . 81 LEU CD2 1 1
12 23782 1 1 80 LEU CG C -9.432 -6.856 -7.553 1.00 . A A . 81 LEU CG 1 1
12 23783 1 1 80 LEU H H -7.023 -4.544 -9.916 1.00 . A A . 81 LEU H 1 1
12 23784 1 1 80 LEU HA H -7.202 -5.283 -7.146 1.00 . A A . 81 LEU HA 1 1
12 23785 1 1 80 LEU HB2 H -9.198 -5.026 -8.624 1.00 . A A . 81 LEU HB2 1 1
12 23786 1 1 80 LEU HB3 H -8.682 -6.454 -9.504 1.00 . A A . 81 LEU HB3 1 1
12 23787 1 1 80 LEU HD11 H -8.815 -5.790 -5.806 1.00 . A A . 81 LEU HD11 1 1
12 23788 1 1 80 LEU HD12 H -10.284 -6.741 -5.596 1.00 . A A . 81 LEU HD12 1 1
12 23789 1 1 80 LEU HD13 H -10.334 -5.228 -6.501 1.00 . A A . 81 LEU HD13 1 1
12 23790 1 1 80 LEU HD21 H -11.238 -7.992 -7.457 1.00 . A A . 81 LEU HD21 1 1
12 23791 1 1 80 LEU HD22 H -10.457 -7.998 -9.038 1.00 . A A . 81 LEU HD22 1 1
12 23792 1 1 80 LEU HD23 H -11.328 -6.565 -8.491 1.00 . A A . 81 LEU HD23 1 1
12 23793 1 1 80 LEU HG H -8.802 -7.697 -7.293 1.00 . A A . 81 LEU HG 1 1
12 23794 1 1 80 LEU N N -6.620 -4.717 -9.036 1.00 . A A . 81 LEU N 1 1
12 23795 1 1 80 LEU O O -6.419 -7.694 -9.180 1.00 . A A . 81 LEU O 1 1
12 23796 1 1 81 VAL C C -5.388 -9.606 -6.748 1.00 . A A . 82 VAL C 1 1
12 23797 1 1 81 VAL CA C -4.712 -8.283 -7.066 1.00 . A A . 82 VAL CA 1 1
12 23798 1 1 81 VAL CB C -3.624 -7.982 -6.013 1.00 . A A . 82 VAL CB 1 1
12 23799 1 1 81 VAL CG1 C -2.239 -8.313 -6.539 1.00 . A A . 82 VAL CG1 1 1
12 23800 1 1 81 VAL CG2 C -3.687 -6.530 -5.580 1.00 . A A . 82 VAL CG2 1 1
12 23801 1 1 81 VAL H H -5.834 -6.657 -6.313 1.00 . A A . 82 VAL H 1 1
12 23802 1 1 81 VAL HA H -4.243 -8.352 -8.037 1.00 . A A . 82 VAL HA 1 1
12 23803 1 1 81 VAL HB H -3.813 -8.598 -5.147 1.00 . A A . 82 VAL HB 1 1
12 23804 1 1 81 VAL HG11 H -2.134 -7.924 -7.540 1.00 . A A . 82 VAL HG11 1 1
12 23805 1 1 81 VAL HG12 H -2.098 -9.384 -6.546 1.00 . A A . 82 VAL HG12 1 1
12 23806 1 1 81 VAL HG13 H -1.497 -7.853 -5.898 1.00 . A A . 82 VAL HG13 1 1
12 23807 1 1 81 VAL HG21 H -4.648 -6.331 -5.125 1.00 . A A . 82 VAL HG21 1 1
12 23808 1 1 81 VAL HG22 H -3.562 -5.891 -6.443 1.00 . A A . 82 VAL HG22 1 1
12 23809 1 1 81 VAL HG23 H -2.902 -6.331 -4.865 1.00 . A A . 82 VAL HG23 1 1
12 23810 1 1 81 VAL N N -5.694 -7.210 -7.111 1.00 . A A . 82 VAL N 1 1
12 23811 1 1 81 VAL O O -5.069 -10.643 -7.333 1.00 . A A . 82 VAL O 1 1
12 23812 1 1 82 SER C C -8.458 -10.303 -4.886 1.00 . A A . 83 SER C 1 1
12 23813 1 1 82 SER CA C -7.111 -10.734 -5.453 1.00 . A A . 83 SER CA 1 1
12 23814 1 1 82 SER CB C -6.360 -11.579 -4.420 1.00 . A A . 83 SER CB 1 1
12 23815 1 1 82 SER H H -6.513 -8.711 -5.364 1.00 . A A . 83 SER H 1 1
12 23816 1 1 82 SER HA H -7.271 -11.320 -6.343 1.00 . A A . 83 SER HA 1 1
12 23817 1 1 82 SER HB2 H -6.243 -11.013 -3.509 1.00 . A A . 83 SER HB2 1 1
12 23818 1 1 82 SER HB3 H -6.925 -12.476 -4.216 1.00 . A A . 83 SER HB3 1 1
12 23819 1 1 82 SER HG H -4.954 -11.607 -5.791 1.00 . A A . 83 SER HG 1 1
12 23820 1 1 82 SER N N -6.330 -9.562 -5.818 1.00 . A A . 83 SER N 1 1
12 23821 1 1 82 SER O O -8.528 -9.373 -4.087 1.00 . A A . 83 SER O 1 1
12 23822 1 1 82 SER OG O -5.074 -11.947 -4.892 1.00 . A A . 83 SER OG 1 1
12 23823 1 1 83 SER C C -11.466 -11.927 -4.220 1.00 . A A . 84 SER C 1 1
12 23824 1 1 83 SER CA C -10.848 -10.664 -4.805 1.00 . A A . 84 SER CA 1 1
12 23825 1 1 83 SER CB C -11.722 -10.093 -5.923 1.00 . A A . 84 SER CB 1 1
12 23826 1 1 83 SER H H -9.413 -11.654 -6.004 1.00 . A A . 84 SER H 1 1
12 23827 1 1 83 SER HA H -10.749 -9.928 -4.022 1.00 . A A . 84 SER HA 1 1
12 23828 1 1 83 SER HB2 H -11.242 -9.216 -6.331 1.00 . A A . 84 SER HB2 1 1
12 23829 1 1 83 SER HB3 H -11.837 -10.833 -6.702 1.00 . A A . 84 SER HB3 1 1
12 23830 1 1 83 SER HG H -13.201 -8.810 -5.719 1.00 . A A . 84 SER HG 1 1
12 23831 1 1 83 SER N N -9.520 -10.957 -5.315 1.00 . A A . 84 SER N 1 1
12 23832 1 1 83 SER O O -11.369 -13.006 -4.806 1.00 . A A . 84 SER O 1 1
12 23833 1 1 83 SER OG O -13.007 -9.724 -5.447 1.00 . A A . 84 SER OG 1 1
12 23834 1 1 84 ALA C C -14.030 -13.305 -2.898 1.00 . A A . 85 ALA C 1 1
12 23835 1 1 84 ALA CA C -12.654 -12.936 -2.351 1.00 . A A . 85 ALA CA 1 1
12 23836 1 1 84 ALA CB C -12.741 -12.651 -0.859 1.00 . A A . 85 ALA CB 1 1
12 23837 1 1 84 ALA H H -12.159 -10.900 -2.651 1.00 . A A . 85 ALA H 1 1
12 23838 1 1 84 ALA HA H -11.987 -13.775 -2.492 1.00 . A A . 85 ALA HA 1 1
12 23839 1 1 84 ALA HB1 H -11.757 -12.416 -0.479 1.00 . A A . 85 ALA HB1 1 1
12 23840 1 1 84 ALA HB2 H -13.126 -13.521 -0.350 1.00 . A A . 85 ALA HB2 1 1
12 23841 1 1 84 ALA HB3 H -13.402 -11.814 -0.692 1.00 . A A . 85 ALA HB3 1 1
12 23842 1 1 84 ALA N N -12.085 -11.791 -3.053 1.00 . A A . 85 ALA N 1 1
12 23843 1 1 84 ALA O O -14.503 -14.425 -2.702 1.00 . A A . 85 ALA O 1 1
12 23844 1 1 85 GLY C C -16.925 -11.447 -3.836 1.00 . A A . 86 GLY C 1 1
12 23845 1 1 85 GLY CA C -15.988 -12.600 -4.122 1.00 . A A . 86 GLY CA 1 1
12 23846 1 1 85 GLY H H -14.218 -11.505 -3.739 1.00 . A A . 86 GLY H 1 1
12 23847 1 1 85 GLY HA2 H -15.919 -12.741 -5.190 1.00 . A A . 86 GLY HA2 1 1
12 23848 1 1 85 GLY HA3 H -16.392 -13.496 -3.676 1.00 . A A . 86 GLY HA3 1 1
12 23849 1 1 85 GLY N N -14.660 -12.365 -3.589 1.00 . A A . 86 GLY N 1 1
12 23850 1 1 85 GLY O O -17.912 -11.600 -3.119 1.00 . A A . 86 GLY O 1 1
12 23851 1 1 86 LEU C C -17.970 -8.596 -5.495 1.00 . A A . 87 LEU C 1 1
12 23852 1 1 86 LEU CA C -17.405 -9.083 -4.166 1.00 . A A . 87 LEU CA 1 1
12 23853 1 1 86 LEU CB C -16.574 -7.944 -3.535 1.00 . A A . 87 LEU CB 1 1
12 23854 1 1 86 LEU CD1 C -16.475 -9.166 -1.349 1.00 . A A . 87 LEU CD1 1 1
12 23855 1 1 86 LEU CD2 C -14.403 -8.948 -2.724 1.00 . A A . 87 LEU CD2 1 1
12 23856 1 1 86 LEU CG C -15.710 -8.290 -2.312 1.00 . A A . 87 LEU CG 1 1
12 23857 1 1 86 LEU H H -15.832 -10.237 -4.983 1.00 . A A . 87 LEU H 1 1
12 23858 1 1 86 LEU HA H -18.222 -9.340 -3.507 1.00 . A A . 87 LEU HA 1 1
12 23859 1 1 86 LEU HB2 H -15.927 -7.552 -4.294 1.00 . A A . 87 LEU HB2 1 1
12 23860 1 1 86 LEU HB3 H -17.259 -7.162 -3.245 1.00 . A A . 87 LEU HB3 1 1
12 23861 1 1 86 LEU HD11 H -17.363 -8.648 -1.019 1.00 . A A . 87 LEU HD11 1 1
12 23862 1 1 86 LEU HD12 H -15.853 -9.394 -0.495 1.00 . A A . 87 LEU HD12 1 1
12 23863 1 1 86 LEU HD13 H -16.756 -10.084 -1.844 1.00 . A A . 87 LEU HD13 1 1
12 23864 1 1 86 LEU HD21 H -13.797 -9.121 -1.847 1.00 . A A . 87 LEU HD21 1 1
12 23865 1 1 86 LEU HD22 H -13.873 -8.301 -3.407 1.00 . A A . 87 LEU HD22 1 1
12 23866 1 1 86 LEU HD23 H -14.612 -9.889 -3.208 1.00 . A A . 87 LEU HD23 1 1
12 23867 1 1 86 LEU HG H -15.460 -7.373 -1.790 1.00 . A A . 87 LEU HG 1 1
12 23868 1 1 86 LEU N N -16.608 -10.283 -4.388 1.00 . A A . 87 LEU N 1 1
12 23869 1 1 86 LEU O O -17.348 -7.775 -6.167 1.00 . A A . 87 LEU O 1 1
12 23870 1 1 87 PRO C C -20.384 -7.349 -7.133 1.00 . A A . 88 PRO C 1 1
12 23871 1 1 87 PRO CA C -19.754 -8.735 -7.183 1.00 . A A . 88 PRO CA 1 1
12 23872 1 1 87 PRO CB C -20.831 -9.809 -7.402 1.00 . A A . 88 PRO CB 1 1
12 23873 1 1 87 PRO CD C -19.969 -10.056 -5.168 1.00 . A A . 88 PRO CD 1 1
12 23874 1 1 87 PRO CG C -20.690 -10.778 -6.271 1.00 . A A . 88 PRO CG 1 1
12 23875 1 1 87 PRO HA H -19.035 -8.772 -7.988 1.00 . A A . 88 PRO HA 1 1
12 23876 1 1 87 PRO HB2 H -21.807 -9.344 -7.400 1.00 . A A . 88 PRO HB2 1 1
12 23877 1 1 87 PRO HB3 H -20.667 -10.293 -8.354 1.00 . A A . 88 PRO HB3 1 1
12 23878 1 1 87 PRO HD2 H -20.672 -9.547 -4.523 1.00 . A A . 88 PRO HD2 1 1
12 23879 1 1 87 PRO HD3 H -19.356 -10.741 -4.601 1.00 . A A . 88 PRO HD3 1 1
12 23880 1 1 87 PRO HG2 H -21.667 -11.091 -5.935 1.00 . A A . 88 PRO HG2 1 1
12 23881 1 1 87 PRO HG3 H -20.115 -11.633 -6.594 1.00 . A A . 88 PRO HG3 1 1
12 23882 1 1 87 PRO N N -19.143 -9.100 -5.904 1.00 . A A . 88 PRO N 1 1
12 23883 1 1 87 PRO O O -19.852 -6.389 -7.685 1.00 . A A . 88 PRO O 1 1
12 23884 1 1 88 SER C C -21.431 -5.078 -5.313 1.00 . A A . 89 SER C 1 1
12 23885 1 1 88 SER CA C -22.198 -5.972 -6.282 1.00 . A A . 89 SER CA 1 1
12 23886 1 1 88 SER CB C -23.614 -6.217 -5.759 1.00 . A A . 89 SER CB 1 1
12 23887 1 1 88 SER H H -21.902 -8.046 -6.040 1.00 . A A . 89 SER H 1 1
12 23888 1 1 88 SER HA H -22.250 -5.490 -7.246 1.00 . A A . 89 SER HA 1 1
12 23889 1 1 88 SER HB2 H -23.564 -6.531 -4.726 1.00 . A A . 89 SER HB2 1 1
12 23890 1 1 88 SER HB3 H -24.186 -5.304 -5.831 1.00 . A A . 89 SER HB3 1 1
12 23891 1 1 88 SER HG H -24.524 -6.870 -7.375 1.00 . A A . 89 SER HG 1 1
12 23892 1 1 88 SER N N -21.512 -7.243 -6.444 1.00 . A A . 89 SER N 1 1
12 23893 1 1 88 SER O O -21.626 -3.868 -5.271 1.00 . A A . 89 SER O 1 1
12 23894 1 1 88 SER OG O -24.264 -7.228 -6.512 1.00 . A A . 89 SER OG 1 1
12 23895 1 1 89 LEU C C -18.678 -4.172 -4.080 1.00 . A A . 90 LEU C 1 1
12 23896 1 1 89 LEU CA C -19.830 -4.983 -3.492 1.00 . A A . 90 LEU CA 1 1
12 23897 1 1 89 LEU CB C -19.303 -5.969 -2.448 1.00 . A A . 90 LEU CB 1 1
12 23898 1 1 89 LEU CD1 C -19.694 -8.074 -1.181 1.00 . A A . 90 LEU CD1 1 1
12 23899 1 1 89 LEU CD2 C -21.241 -6.129 -0.871 1.00 . A A . 90 LEU CD2 1 1
12 23900 1 1 89 LEU CG C -20.362 -6.892 -1.855 1.00 . A A . 90 LEU CG 1 1
12 23901 1 1 89 LEU H H -20.416 -6.655 -4.640 1.00 . A A . 90 LEU H 1 1
12 23902 1 1 89 LEU HA H -20.520 -4.302 -3.014 1.00 . A A . 90 LEU HA 1 1
12 23903 1 1 89 LEU HB2 H -18.530 -6.583 -2.899 1.00 . A A . 90 LEU HB2 1 1
12 23904 1 1 89 LEU HB3 H -18.863 -5.402 -1.643 1.00 . A A . 90 LEU HB3 1 1
12 23905 1 1 89 LEU HD11 H -20.432 -8.830 -0.963 1.00 . A A . 90 LEU HD11 1 1
12 23906 1 1 89 LEU HD12 H -19.230 -7.746 -0.262 1.00 . A A . 90 LEU HD12 1 1
12 23907 1 1 89 LEU HD13 H -18.935 -8.481 -1.843 1.00 . A A . 90 LEU HD13 1 1
12 23908 1 1 89 LEU HD21 H -20.626 -5.722 -0.080 1.00 . A A . 90 LEU HD21 1 1
12 23909 1 1 89 LEU HD22 H -21.974 -6.799 -0.447 1.00 . A A . 90 LEU HD22 1 1
12 23910 1 1 89 LEU HD23 H -21.744 -5.323 -1.386 1.00 . A A . 90 LEU HD23 1 1
12 23911 1 1 89 LEU HG H -20.991 -7.269 -2.648 1.00 . A A . 90 LEU HG 1 1
12 23912 1 1 89 LEU N N -20.567 -5.695 -4.522 1.00 . A A . 90 LEU N 1 1
12 23913 1 1 89 LEU O O -18.408 -3.059 -3.630 1.00 . A A . 90 LEU O 1 1
12 23914 1 1 90 ASP C C -17.095 -2.684 -6.119 1.00 . A A . 91 ASP C 1 1
12 23915 1 1 90 ASP CA C -16.827 -4.118 -5.692 1.00 . A A . 91 ASP CA 1 1
12 23916 1 1 90 ASP CB C -16.343 -4.929 -6.902 1.00 . A A . 91 ASP CB 1 1
12 23917 1 1 90 ASP CG C -15.036 -4.404 -7.489 1.00 . A A . 91 ASP CG 1 1
12 23918 1 1 90 ASP H H -18.357 -5.573 -5.473 1.00 . A A . 91 ASP H 1 1
12 23919 1 1 90 ASP HA H -16.052 -4.117 -4.941 1.00 . A A . 91 ASP HA 1 1
12 23920 1 1 90 ASP HB2 H -16.192 -5.955 -6.601 1.00 . A A . 91 ASP HB2 1 1
12 23921 1 1 90 ASP HB3 H -17.101 -4.895 -7.672 1.00 . A A . 91 ASP HB3 1 1
12 23922 1 1 90 ASP N N -18.025 -4.729 -5.103 1.00 . A A . 91 ASP N 1 1
12 23923 1 1 90 ASP O O -16.349 -1.777 -5.765 1.00 . A A . 91 ASP O 1 1
12 23924 1 1 90 ASP OD1 O -15.080 -3.514 -8.366 1.00 . A A . 91 ASP OD1 1 1
12 23925 1 1 90 ASP OD2 O -13.957 -4.892 -7.084 1.00 . A A . 91 ASP OD2 1 1
12 23926 1 1 91 ARG C C -18.555 -0.101 -6.301 1.00 . A A . 92 ARG C 1 1
12 23927 1 1 91 ARG CA C -18.524 -1.178 -7.390 1.00 . A A . 92 ARG CA 1 1
12 23928 1 1 91 ARG CB C -19.876 -1.238 -8.113 1.00 . A A . 92 ARG CB 1 1
12 23929 1 1 91 ARG CD C -22.349 -1.709 -7.949 1.00 . A A . 92 ARG CD 1 1
12 23930 1 1 91 ARG CG C -21.022 -1.668 -7.214 1.00 . A A . 92 ARG CG 1 1
12 23931 1 1 91 ARG CZ C -23.381 -2.875 -9.865 1.00 . A A . 92 ARG CZ 1 1
12 23932 1 1 91 ARG H H -18.784 -3.243 -7.014 1.00 . A A . 92 ARG H 1 1
12 23933 1 1 91 ARG HA H -17.759 -0.918 -8.105 1.00 . A A . 92 ARG HA 1 1
12 23934 1 1 91 ARG HB2 H -20.103 -0.261 -8.509 1.00 . A A . 92 ARG HB2 1 1
12 23935 1 1 91 ARG HB3 H -19.804 -1.941 -8.928 1.00 . A A . 92 ARG HB3 1 1
12 23936 1 1 91 ARG HD2 H -23.121 -1.978 -7.242 1.00 . A A . 92 ARG HD2 1 1
12 23937 1 1 91 ARG HD3 H -22.555 -0.728 -8.351 1.00 . A A . 92 ARG HD3 1 1
12 23938 1 1 91 ARG HE H -21.537 -3.232 -9.165 1.00 . A A . 92 ARG HE 1 1
12 23939 1 1 91 ARG HG2 H -20.812 -2.653 -6.827 1.00 . A A . 92 ARG HG2 1 1
12 23940 1 1 91 ARG HG3 H -21.099 -0.969 -6.394 1.00 . A A . 92 ARG HG3 1 1
12 23941 1 1 91 ARG HH11 H -24.560 -1.480 -8.996 1.00 . A A . 92 ARG HH11 1 1
12 23942 1 1 91 ARG HH12 H -25.271 -2.308 -10.341 1.00 . A A . 92 ARG HH12 1 1
12 23943 1 1 91 ARG HH21 H -22.459 -4.321 -10.942 1.00 . A A . 92 ARG HH21 1 1
12 23944 1 1 91 ARG HH22 H -24.072 -3.921 -11.461 1.00 . A A . 92 ARG HH22 1 1
12 23945 1 1 91 ARG N N -18.189 -2.487 -6.841 1.00 . A A . 92 ARG N 1 1
12 23946 1 1 91 ARG NE N -22.353 -2.685 -9.040 1.00 . A A . 92 ARG NE 1 1
12 23947 1 1 91 ARG NH1 N -24.492 -2.163 -9.722 1.00 . A A . 92 ARG NH1 1 1
12 23948 1 1 91 ARG NH2 N -23.297 -3.779 -10.829 1.00 . A A . 92 ARG NH2 1 1
12 23949 1 1 91 ARG O O -18.057 1.005 -6.502 1.00 . A A . 92 ARG O 1 1
12 23950 1 1 92 GLU C C -17.981 0.762 -3.305 1.00 . A A . 93 GLU C 1 1
12 23951 1 1 92 GLU CA C -19.288 0.542 -4.071 1.00 . A A . 93 GLU CA 1 1
12 23952 1 1 92 GLU CB C -20.371 0.084 -3.100 1.00 . A A . 93 GLU CB 1 1
12 23953 1 1 92 GLU CD C -21.820 2.125 -2.818 1.00 . A A . 93 GLU CD 1 1
12 23954 1 1 92 GLU CG C -20.841 1.179 -2.159 1.00 . A A . 93 GLU CG 1 1
12 23955 1 1 92 GLU H H -19.446 -1.345 -5.015 1.00 . A A . 93 GLU H 1 1
12 23956 1 1 92 GLU HA H -19.592 1.479 -4.515 1.00 . A A . 93 GLU HA 1 1
12 23957 1 1 92 GLU HB2 H -21.223 -0.264 -3.666 1.00 . A A . 93 GLU HB2 1 1
12 23958 1 1 92 GLU HB3 H -19.988 -0.731 -2.506 1.00 . A A . 93 GLU HB3 1 1
12 23959 1 1 92 GLU HG2 H -21.321 0.723 -1.305 1.00 . A A . 93 GLU HG2 1 1
12 23960 1 1 92 GLU HG3 H -19.981 1.743 -1.827 1.00 . A A . 93 GLU HG3 1 1
12 23961 1 1 92 GLU N N -19.132 -0.428 -5.147 1.00 . A A . 93 GLU N 1 1
12 23962 1 1 92 GLU O O -17.507 1.891 -3.171 1.00 . A A . 93 GLU O 1 1
12 23963 1 1 92 GLU OE1 O -21.379 3.118 -3.433 1.00 . A A . 93 GLU OE1 1 1
12 23964 1 1 92 GLU OE2 O -23.038 1.877 -2.724 1.00 . A A . 93 GLU OE2 1 1
12 23965 1 1 93 ILE C C -14.986 0.164 -2.687 1.00 . A A . 94 ILE C 1 1
12 23966 1 1 93 ILE CA C -16.242 -0.241 -1.929 1.00 . A A . 94 ILE CA 1 1
12 23967 1 1 93 ILE CB C -15.991 -1.574 -1.189 1.00 . A A . 94 ILE CB 1 1
12 23968 1 1 93 ILE CD1 C -15.355 -4.027 -1.517 1.00 . A A . 94 ILE CD1 1 1
12 23969 1 1 93 ILE CG1 C -15.678 -2.703 -2.178 1.00 . A A . 94 ILE CG1 1 1
12 23970 1 1 93 ILE CG2 C -17.200 -1.928 -0.336 1.00 . A A . 94 ILE CG2 1 1
12 23971 1 1 93 ILE H H -17.761 -1.205 -3.031 1.00 . A A . 94 ILE H 1 1
12 23972 1 1 93 ILE HA H -16.453 0.516 -1.186 1.00 . A A . 94 ILE HA 1 1
12 23973 1 1 93 ILE HB H -15.146 -1.439 -0.529 1.00 . A A . 94 ILE HB 1 1
12 23974 1 1 93 ILE HD11 H -16.202 -4.354 -0.933 1.00 . A A . 94 ILE HD11 1 1
12 23975 1 1 93 ILE HD12 H -14.496 -3.908 -0.874 1.00 . A A . 94 ILE HD12 1 1
12 23976 1 1 93 ILE HD13 H -15.137 -4.763 -2.278 1.00 . A A . 94 ILE HD13 1 1
12 23977 1 1 93 ILE HG12 H -16.533 -2.854 -2.820 1.00 . A A . 94 ILE HG12 1 1
12 23978 1 1 93 ILE HG13 H -14.828 -2.416 -2.781 1.00 . A A . 94 ILE HG13 1 1
12 23979 1 1 93 ILE HG21 H -17.025 -2.869 0.165 1.00 . A A . 94 ILE HG21 1 1
12 23980 1 1 93 ILE HG22 H -18.072 -2.013 -0.966 1.00 . A A . 94 ILE HG22 1 1
12 23981 1 1 93 ILE HG23 H -17.360 -1.154 0.399 1.00 . A A . 94 ILE HG23 1 1
12 23982 1 1 93 ILE N N -17.399 -0.325 -2.808 1.00 . A A . 94 ILE N 1 1
12 23983 1 1 93 ILE O O -14.123 0.859 -2.151 1.00 . A A . 94 ILE O 1 1
12 23984 1 1 94 GLN C C -13.885 1.454 -5.345 1.00 . A A . 95 GLN C 1 1
12 23985 1 1 94 GLN CA C -13.733 0.071 -4.735 1.00 . A A . 95 GLN CA 1 1
12 23986 1 1 94 GLN CB C -13.530 -0.957 -5.823 1.00 . A A . 95 GLN CB 1 1
12 23987 1 1 94 GLN CD C -12.029 -2.605 -4.598 1.00 . A A . 95 GLN CD 1 1
12 23988 1 1 94 GLN CG C -13.343 -2.380 -5.309 1.00 . A A . 95 GLN CG 1 1
12 23989 1 1 94 GLN H H -15.585 -0.821 -4.322 1.00 . A A . 95 GLN H 1 1
12 23990 1 1 94 GLN HA H -12.870 0.068 -4.085 1.00 . A A . 95 GLN HA 1 1
12 23991 1 1 94 GLN HB2 H -14.378 -0.938 -6.477 1.00 . A A . 95 GLN HB2 1 1
12 23992 1 1 94 GLN HB3 H -12.667 -0.680 -6.381 1.00 . A A . 95 GLN HB3 1 1
12 23993 1 1 94 GLN HE21 H -12.849 -4.066 -3.540 1.00 . A A . 95 GLN HE21 1 1
12 23994 1 1 94 GLN HE22 H -11.184 -3.740 -3.213 1.00 . A A . 95 GLN HE22 1 1
12 23995 1 1 94 GLN HG2 H -14.134 -2.597 -4.611 1.00 . A A . 95 GLN HG2 1 1
12 23996 1 1 94 GLN HG3 H -13.406 -3.062 -6.146 1.00 . A A . 95 GLN HG3 1 1
12 23997 1 1 94 GLN N N -14.880 -0.261 -3.934 1.00 . A A . 95 GLN N 1 1
12 23998 1 1 94 GLN NE2 N -12.019 -3.566 -3.694 1.00 . A A . 95 GLN NE2 1 1
12 23999 1 1 94 GLN O O -12.911 2.113 -5.644 1.00 . A A . 95 GLN O 1 1
12 24000 1 1 94 GLN OE1 O -11.029 -1.946 -4.872 1.00 . A A . 95 GLN OE1 1 1
12 24001 1 1 95 ALA C C -14.598 4.165 -4.845 1.00 . A A . 96 ALA C 1 1
12 24002 1 1 95 ALA CA C -15.276 3.311 -5.909 1.00 . A A . 96 ALA CA 1 1
12 24003 1 1 95 ALA CB C -16.749 3.674 -6.029 1.00 . A A . 96 ALA CB 1 1
12 24004 1 1 95 ALA H H -15.873 1.315 -5.459 1.00 . A A . 96 ALA H 1 1
12 24005 1 1 95 ALA HA H -14.794 3.474 -6.862 1.00 . A A . 96 ALA HA 1 1
12 24006 1 1 95 ALA HB1 H -17.236 3.524 -5.076 1.00 . A A . 96 ALA HB1 1 1
12 24007 1 1 95 ALA HB2 H -17.218 3.047 -6.774 1.00 . A A . 96 ALA HB2 1 1
12 24008 1 1 95 ALA HB3 H -16.841 4.710 -6.321 1.00 . A A . 96 ALA HB3 1 1
12 24009 1 1 95 ALA N N -15.101 1.914 -5.537 1.00 . A A . 96 ALA N 1 1
12 24010 1 1 95 ALA O O -13.838 5.087 -5.141 1.00 . A A . 96 ALA O 1 1
12 24011 1 1 96 LEU C C -12.763 4.276 -2.366 1.00 . A A . 97 LEU C 1 1
12 24012 1 1 96 LEU CA C -14.293 4.416 -2.450 1.00 . A A . 97 LEU CA 1 1
12 24013 1 1 96 LEU CB C -14.963 3.749 -1.255 1.00 . A A . 97 LEU CB 1 1
12 24014 1 1 96 LEU CD1 C -15.802 4.939 0.750 1.00 . A A . 97 LEU CD1 1 1
12 24015 1 1 96 LEU CD2 C -13.945 3.276 0.951 1.00 . A A . 97 LEU CD2 1 1
12 24016 1 1 96 LEU CG C -14.588 4.328 0.072 1.00 . A A . 97 LEU CG 1 1
12 24017 1 1 96 LEU H H -15.400 2.999 -3.451 1.00 . A A . 97 LEU H 1 1
12 24018 1 1 96 LEU HA H -14.566 5.457 -2.474 1.00 . A A . 97 LEU HA 1 1
12 24019 1 1 96 LEU HB2 H -16.032 3.831 -1.372 1.00 . A A . 97 LEU HB2 1 1
12 24020 1 1 96 LEU HB3 H -14.697 2.702 -1.254 1.00 . A A . 97 LEU HB3 1 1
12 24021 1 1 96 LEU HD11 H -16.200 5.731 0.133 1.00 . A A . 97 LEU HD11 1 1
12 24022 1 1 96 LEU HD12 H -15.515 5.340 1.711 1.00 . A A . 97 LEU HD12 1 1
12 24023 1 1 96 LEU HD13 H -16.558 4.176 0.888 1.00 . A A . 97 LEU HD13 1 1
12 24024 1 1 96 LEU HD21 H -13.953 3.611 1.978 1.00 . A A . 97 LEU HD21 1 1
12 24025 1 1 96 LEU HD22 H -12.924 3.123 0.631 1.00 . A A . 97 LEU HD22 1 1
12 24026 1 1 96 LEU HD23 H -14.496 2.348 0.866 1.00 . A A . 97 LEU HD23 1 1
12 24027 1 1 96 LEU HG H -13.871 5.092 -0.121 1.00 . A A . 97 LEU HG 1 1
12 24028 1 1 96 LEU N N -14.830 3.769 -3.604 1.00 . A A . 97 LEU N 1 1
12 24029 1 1 96 LEU O O -12.046 5.268 -2.337 1.00 . A A . 97 LEU O 1 1
12 24030 1 1 97 VAL C C -10.090 2.756 -3.563 1.00 . A A . 98 VAL C 1 1
12 24031 1 1 97 VAL CA C -10.833 2.774 -2.220 1.00 . A A . 98 VAL CA 1 1
12 24032 1 1 97 VAL CB C -10.590 1.427 -1.501 1.00 . A A . 98 VAL CB 1 1
12 24033 1 1 97 VAL CG1 C -9.108 1.077 -1.471 1.00 . A A . 98 VAL CG1 1 1
12 24034 1 1 97 VAL CG2 C -11.152 1.474 -0.092 1.00 . A A . 98 VAL CG2 1 1
12 24035 1 1 97 VAL H H -12.895 2.288 -2.415 1.00 . A A . 98 VAL H 1 1
12 24036 1 1 97 VAL HA H -10.414 3.558 -1.606 1.00 . A A . 98 VAL HA 1 1
12 24037 1 1 97 VAL HB H -11.111 0.653 -2.046 1.00 . A A . 98 VAL HB 1 1
12 24038 1 1 97 VAL HG11 H -8.730 1.023 -2.481 1.00 . A A . 98 VAL HG11 1 1
12 24039 1 1 97 VAL HG12 H -8.975 0.119 -0.986 1.00 . A A . 98 VAL HG12 1 1
12 24040 1 1 97 VAL HG13 H -8.570 1.836 -0.924 1.00 . A A . 98 VAL HG13 1 1
12 24041 1 1 97 VAL HG21 H -12.222 1.616 -0.135 1.00 . A A . 98 VAL HG21 1 1
12 24042 1 1 97 VAL HG22 H -10.702 2.297 0.447 1.00 . A A . 98 VAL HG22 1 1
12 24043 1 1 97 VAL HG23 H -10.933 0.546 0.415 1.00 . A A . 98 VAL HG23 1 1
12 24044 1 1 97 VAL N N -12.273 3.040 -2.361 1.00 . A A . 98 VAL N 1 1
12 24045 1 1 97 VAL O O -9.063 3.415 -3.722 1.00 . A A . 98 VAL O 1 1
12 24046 1 1 98 LYS C C -9.884 3.119 -6.611 1.00 . A A . 99 LYS C 1 1
12 24047 1 1 98 LYS CA C -9.970 1.808 -5.818 1.00 . A A . 99 LYS CA 1 1
12 24048 1 1 98 LYS CB C -10.718 0.714 -6.620 1.00 . A A . 99 LYS CB 1 1
12 24049 1 1 98 LYS CD C -11.018 -0.602 -8.752 1.00 . A A . 99 LYS CD 1 1
12 24050 1 1 98 LYS CE C -11.118 -1.937 -8.015 1.00 . A A . 99 LYS CE 1 1
12 24051 1 1 98 LYS CG C -10.149 0.407 -7.999 1.00 . A A . 99 LYS CG 1 1
12 24052 1 1 98 LYS H H -11.490 1.593 -4.365 1.00 . A A . 99 LYS H 1 1
12 24053 1 1 98 LYS HA H -8.964 1.463 -5.622 1.00 . A A . 99 LYS HA 1 1
12 24054 1 1 98 LYS HB2 H -10.704 -0.200 -6.047 1.00 . A A . 99 LYS HB2 1 1
12 24055 1 1 98 LYS HB3 H -11.752 1.020 -6.744 1.00 . A A . 99 LYS HB3 1 1
12 24056 1 1 98 LYS HD2 H -12.010 -0.191 -8.863 1.00 . A A . 99 LYS HD2 1 1
12 24057 1 1 98 LYS HD3 H -10.589 -0.772 -9.727 1.00 . A A . 99 LYS HD3 1 1
12 24058 1 1 98 LYS HE2 H -10.160 -2.435 -8.065 1.00 . A A . 99 LYS HE2 1 1
12 24059 1 1 98 LYS HE3 H -11.363 -1.740 -6.981 1.00 . A A . 99 LYS HE3 1 1
12 24060 1 1 98 LYS HG2 H -10.104 1.323 -8.570 1.00 . A A . 99 LYS HG2 1 1
12 24061 1 1 98 LYS HG3 H -9.155 0.000 -7.887 1.00 . A A . 99 LYS HG3 1 1
12 24062 1 1 98 LYS HZ1 H -12.284 -3.682 -8.002 1.00 . A A . 99 LYS HZ1 1 1
12 24063 1 1 98 LYS HZ2 H -11.879 -3.143 -9.554 1.00 . A A . 99 LYS HZ2 1 1
12 24064 1 1 98 LYS HZ3 H -13.074 -2.340 -8.660 1.00 . A A . 99 LYS HZ3 1 1
12 24065 1 1 98 LYS N N -10.622 2.011 -4.522 1.00 . A A . 99 LYS N 1 1
12 24066 1 1 98 LYS NZ N -12.161 -2.835 -8.597 1.00 . A A . 99 LYS NZ 1 1
12 24067 1 1 98 LYS O O -9.015 3.267 -7.468 1.00 . A A . 99 LYS O 1 1
12 24068 1 1 99 ARG C C -9.958 6.398 -6.111 1.00 . A A . 100 ARG C 1 1
12 24069 1 1 99 ARG CA C -10.678 5.375 -6.994 1.00 . A A . 100 ARG CA 1 1
12 24070 1 1 99 ARG CB C -12.054 5.900 -7.411 1.00 . A A . 100 ARG CB 1 1
12 24071 1 1 99 ARG CD C -11.126 7.223 -9.348 1.00 . A A . 100 ARG CD 1 1
12 24072 1 1 99 ARG CG C -12.000 7.258 -8.099 1.00 . A A . 100 ARG CG 1 1
12 24073 1 1 99 ARG CZ C -9.992 8.830 -10.839 1.00 . A A . 100 ARG CZ 1 1
12 24074 1 1 99 ARG H H -11.520 3.905 -5.705 1.00 . A A . 100 ARG H 1 1
12 24075 1 1 99 ARG HA H -10.087 5.228 -7.885 1.00 . A A . 100 ARG HA 1 1
12 24076 1 1 99 ARG HB2 H -12.505 5.193 -8.090 1.00 . A A . 100 ARG HB2 1 1
12 24077 1 1 99 ARG HB3 H -12.675 5.990 -6.531 1.00 . A A . 100 ARG HB3 1 1
12 24078 1 1 99 ARG HD2 H -10.182 6.761 -9.100 1.00 . A A . 100 ARG HD2 1 1
12 24079 1 1 99 ARG HD3 H -11.627 6.637 -10.105 1.00 . A A . 100 ARG HD3 1 1
12 24080 1 1 99 ARG HE H -11.368 9.309 -9.469 1.00 . A A . 100 ARG HE 1 1
12 24081 1 1 99 ARG HG2 H -13.001 7.547 -8.380 1.00 . A A . 100 ARG HG2 1 1
12 24082 1 1 99 ARG HG3 H -11.595 7.983 -7.407 1.00 . A A . 100 ARG HG3 1 1
12 24083 1 1 99 ARG HH11 H -9.450 6.895 -11.143 1.00 . A A . 100 ARG HH11 1 1
12 24084 1 1 99 ARG HH12 H -8.649 8.060 -12.157 1.00 . A A . 100 ARG HH12 1 1
12 24085 1 1 99 ARG HH21 H -10.305 10.830 -10.770 1.00 . A A . 100 ARG HH21 1 1
12 24086 1 1 99 ARG HH22 H -9.137 10.304 -11.947 1.00 . A A . 100 ARG HH22 1 1
12 24087 1 1 99 ARG N N -10.778 4.078 -6.336 1.00 . A A . 100 ARG N 1 1
12 24088 1 1 99 ARG NE N -10.869 8.561 -9.874 1.00 . A A . 100 ARG NE 1 1
12 24089 1 1 99 ARG NH1 N -9.311 7.850 -11.424 1.00 . A A . 100 ARG NH1 1 1
12 24090 1 1 99 ARG NH2 N -9.797 10.087 -11.215 1.00 . A A . 100 ARG NH2 1 1
12 24091 1 1 99 ARG O O -9.221 7.247 -6.617 1.00 . A A . 100 ARG O 1 1
12 24092 1 1 100 ALA C C -8.330 6.527 -3.189 1.00 . A A . 101 ALA C 1 1
12 24093 1 1 100 ALA CA C -9.478 7.236 -3.890 1.00 . A A . 101 ALA CA 1 1
12 24094 1 1 100 ALA CB C -10.437 7.832 -2.864 1.00 . A A . 101 ALA CB 1 1
12 24095 1 1 100 ALA H H -10.786 5.664 -4.440 1.00 . A A . 101 ALA H 1 1
12 24096 1 1 100 ALA HA H -9.073 8.050 -4.477 1.00 . A A . 101 ALA HA 1 1
12 24097 1 1 100 ALA HB1 H -9.958 8.671 -2.364 1.00 . A A . 101 ALA HB1 1 1
12 24098 1 1 100 ALA HB2 H -10.697 7.079 -2.128 1.00 . A A . 101 ALA HB2 1 1
12 24099 1 1 100 ALA HB3 H -11.330 8.174 -3.363 1.00 . A A . 101 ALA HB3 1 1
12 24100 1 1 100 ALA N N -10.166 6.332 -4.801 1.00 . A A . 101 ALA N 1 1
12 24101 1 1 100 ALA O O -8.338 6.379 -1.969 1.00 . A A . 101 ALA O 1 1
12 24102 1 1 101 SER C C -5.162 6.478 -2.985 1.00 . A A . 102 SER C 1 1
12 24103 1 1 101 SER CA C -6.178 5.422 -3.410 1.00 . A A . 102 SER CA 1 1
12 24104 1 1 101 SER CB C -5.568 4.454 -4.422 1.00 . A A . 102 SER CB 1 1
12 24105 1 1 101 SER H H -7.442 6.151 -4.940 1.00 . A A . 102 SER H 1 1
12 24106 1 1 101 SER HA H -6.487 4.873 -2.539 1.00 . A A . 102 SER HA 1 1
12 24107 1 1 101 SER HB2 H -5.069 5.009 -5.199 1.00 . A A . 102 SER HB2 1 1
12 24108 1 1 101 SER HB3 H -4.855 3.819 -3.919 1.00 . A A . 102 SER HB3 1 1
12 24109 1 1 101 SER HG H -7.375 3.686 -4.476 1.00 . A A . 102 SER HG 1 1
12 24110 1 1 101 SER N N -7.359 6.064 -3.969 1.00 . A A . 102 SER N 1 1
12 24111 1 1 101 SER O O -4.497 7.098 -3.818 1.00 . A A . 102 SER O 1 1
12 24112 1 1 101 SER OG O -6.569 3.638 -5.007 1.00 . A A . 102 SER OG 1 1
12 24113 1 1 102 PRO C C -2.899 7.365 -0.580 1.00 . A A . 103 PRO C 1 1
12 24114 1 1 102 PRO CA C -4.274 7.785 -1.105 1.00 . A A . 103 PRO CA 1 1
12 24115 1 1 102 PRO CB C -5.172 8.233 0.049 1.00 . A A . 103 PRO CB 1 1
12 24116 1 1 102 PRO CD C -5.737 5.968 -0.616 1.00 . A A . 103 PRO CD 1 1
12 24117 1 1 102 PRO CG C -6.048 7.054 0.383 1.00 . A A . 103 PRO CG 1 1
12 24118 1 1 102 PRO HA H -4.158 8.600 -1.801 1.00 . A A . 103 PRO HA 1 1
12 24119 1 1 102 PRO HB2 H -4.560 8.524 0.902 1.00 . A A . 103 PRO HB2 1 1
12 24120 1 1 102 PRO HB3 H -5.765 9.077 -0.269 1.00 . A A . 103 PRO HB3 1 1
12 24121 1 1 102 PRO HD2 H -5.085 5.223 -0.180 1.00 . A A . 103 PRO HD2 1 1
12 24122 1 1 102 PRO HD3 H -6.645 5.513 -0.983 1.00 . A A . 103 PRO HD3 1 1
12 24123 1 1 102 PRO HG2 H -5.830 6.710 1.382 1.00 . A A . 103 PRO HG2 1 1
12 24124 1 1 102 PRO HG3 H -7.087 7.342 0.307 1.00 . A A . 103 PRO HG3 1 1
12 24125 1 1 102 PRO N N -5.057 6.708 -1.673 1.00 . A A . 103 PRO N 1 1
12 24126 1 1 102 PRO O O -2.681 6.221 -0.181 1.00 . A A . 103 PRO O 1 1
12 24127 1 1 103 LEU C C -0.387 9.228 0.996 1.00 . A A . 104 LEU C 1 1
12 24128 1 1 103 LEU CA C -0.643 8.140 -0.043 1.00 . A A . 104 LEU CA 1 1
12 24129 1 1 103 LEU CB C 0.374 8.255 -1.184 1.00 . A A . 104 LEU CB 1 1
12 24130 1 1 103 LEU CD1 C 1.973 6.394 -0.662 1.00 . A A . 104 LEU CD1 1 1
12 24131 1 1 103 LEU CD2 C 2.758 8.402 -1.923 1.00 . A A . 104 LEU CD2 1 1
12 24132 1 1 103 LEU CG C 1.821 7.896 -0.840 1.00 . A A . 104 LEU CG 1 1
12 24133 1 1 103 LEU H H -2.219 9.193 -0.959 1.00 . A A . 104 LEU H 1 1
12 24134 1 1 103 LEU HA H -0.576 7.167 0.419 1.00 . A A . 104 LEU HA 1 1
12 24135 1 1 103 LEU HB2 H 0.053 7.608 -1.986 1.00 . A A . 104 LEU HB2 1 1
12 24136 1 1 103 LEU HB3 H 0.359 9.274 -1.545 1.00 . A A . 104 LEU HB3 1 1
12 24137 1 1 103 LEU HD11 H 3.024 6.138 -0.619 1.00 . A A . 104 LEU HD11 1 1
12 24138 1 1 103 LEU HD12 H 1.513 5.884 -1.499 1.00 . A A . 104 LEU HD12 1 1
12 24139 1 1 103 LEU HD13 H 1.491 6.088 0.253 1.00 . A A . 104 LEU HD13 1 1
12 24140 1 1 103 LEU HD21 H 2.665 9.475 -2.008 1.00 . A A . 104 LEU HD21 1 1
12 24141 1 1 103 LEU HD22 H 2.501 7.943 -2.865 1.00 . A A . 104 LEU HD22 1 1
12 24142 1 1 103 LEU HD23 H 3.776 8.149 -1.665 1.00 . A A . 104 LEU HD23 1 1
12 24143 1 1 103 LEU HG H 2.092 8.373 0.092 1.00 . A A . 104 LEU HG 1 1
12 24144 1 1 103 LEU N N -1.984 8.324 -0.578 1.00 . A A . 104 LEU N 1 1
12 24145 1 1 103 LEU O O -0.127 10.375 0.634 1.00 . A A . 104 LEU O 1 1
12 24146 1 1 104 PRO C C 1.003 10.451 3.530 1.00 . A A . 105 PRO C 1 1
12 24147 1 1 104 PRO CA C -0.404 9.898 3.365 1.00 . A A . 105 PRO CA 1 1
12 24148 1 1 104 PRO CB C -0.842 9.180 4.639 1.00 . A A . 105 PRO CB 1 1
12 24149 1 1 104 PRO CD C -0.772 7.552 2.819 1.00 . A A . 105 PRO CD 1 1
12 24150 1 1 104 PRO CG C -1.057 7.746 4.288 1.00 . A A . 105 PRO CG 1 1
12 24151 1 1 104 PRO HA H -1.076 10.725 3.183 1.00 . A A . 105 PRO HA 1 1
12 24152 1 1 104 PRO HB2 H -0.070 9.281 5.388 1.00 . A A . 105 PRO HB2 1 1
12 24153 1 1 104 PRO HB3 H -1.754 9.630 5.005 1.00 . A A . 105 PRO HB3 1 1
12 24154 1 1 104 PRO HD2 H 0.092 6.919 2.685 1.00 . A A . 105 PRO HD2 1 1
12 24155 1 1 104 PRO HD3 H -1.640 7.117 2.338 1.00 . A A . 105 PRO HD3 1 1
12 24156 1 1 104 PRO HG2 H -0.402 7.126 4.885 1.00 . A A . 105 PRO HG2 1 1
12 24157 1 1 104 PRO HG3 H -2.083 7.485 4.499 1.00 . A A . 105 PRO HG3 1 1
12 24158 1 1 104 PRO N N -0.512 8.902 2.301 1.00 . A A . 105 PRO N 1 1
12 24159 1 1 104 PRO O O 1.310 11.531 3.039 1.00 . A A . 105 PRO O 1 1
12 24160 1 1 105 THR C C 4.013 9.744 3.162 1.00 . A A . 106 THR C 1 1
12 24161 1 1 105 THR CA C 3.225 10.120 4.406 1.00 . A A . 106 THR CA 1 1
12 24162 1 1 105 THR CB C 3.846 9.457 5.649 1.00 . A A . 106 THR CB 1 1
12 24163 1 1 105 THR CG2 C 5.248 9.987 5.906 1.00 . A A . 106 THR CG2 1 1
12 24164 1 1 105 THR H H 1.529 8.890 4.651 1.00 . A A . 106 THR H 1 1
12 24165 1 1 105 THR HA H 3.253 11.191 4.532 1.00 . A A . 106 THR HA 1 1
12 24166 1 1 105 THR HB H 3.901 8.390 5.484 1.00 . A A . 106 THR HB 1 1
12 24167 1 1 105 THR HG1 H 2.586 10.579 6.679 1.00 . A A . 106 THR HG1 1 1
12 24168 1 1 105 THR HG21 H 5.208 11.058 6.038 1.00 . A A . 106 THR HG21 1 1
12 24169 1 1 105 THR HG22 H 5.881 9.752 5.062 1.00 . A A . 106 THR HG22 1 1
12 24170 1 1 105 THR HG23 H 5.648 9.530 6.797 1.00 . A A . 106 THR HG23 1 1
12 24171 1 1 105 THR N N 1.844 9.719 4.237 1.00 . A A . 106 THR N 1 1
12 24172 1 1 105 THR O O 4.218 8.564 2.893 1.00 . A A . 106 THR O 1 1
12 24173 1 1 105 THR OG1 O 3.015 9.715 6.788 1.00 . A A . 106 THR OG1 1 1
12 24174 1 1 106 PRO C C 6.435 9.778 1.273 1.00 . A A . 107 PRO C 1 1
12 24175 1 1 106 PRO CA C 5.118 10.525 1.100 1.00 . A A . 107 PRO CA 1 1
12 24176 1 1 106 PRO CB C 5.371 11.942 0.566 1.00 . A A . 107 PRO CB 1 1
12 24177 1 1 106 PRO CD C 4.302 12.181 2.681 1.00 . A A . 107 PRO CD 1 1
12 24178 1 1 106 PRO CG C 4.442 12.820 1.331 1.00 . A A . 107 PRO CG 1 1
12 24179 1 1 106 PRO HA H 4.490 9.985 0.407 1.00 . A A . 107 PRO HA 1 1
12 24180 1 1 106 PRO HB2 H 6.403 12.214 0.736 1.00 . A A . 107 PRO HB2 1 1
12 24181 1 1 106 PRO HB3 H 5.157 11.972 -0.492 1.00 . A A . 107 PRO HB3 1 1
12 24182 1 1 106 PRO HD2 H 5.089 12.516 3.342 1.00 . A A . 107 PRO HD2 1 1
12 24183 1 1 106 PRO HD3 H 3.332 12.396 3.103 1.00 . A A . 107 PRO HD3 1 1
12 24184 1 1 106 PRO HG2 H 4.864 13.810 1.426 1.00 . A A . 107 PRO HG2 1 1
12 24185 1 1 106 PRO HG3 H 3.484 12.864 0.836 1.00 . A A . 107 PRO HG3 1 1
12 24186 1 1 106 PRO N N 4.438 10.747 2.379 1.00 . A A . 107 PRO N 1 1
12 24187 1 1 106 PRO O O 7.417 10.336 1.776 1.00 . A A . 107 PRO O 1 1
12 24188 1 1 107 PRO C C 8.700 8.034 -0.103 1.00 . A A . 108 PRO C 1 1
12 24189 1 1 107 PRO CA C 7.666 7.667 0.960 1.00 . A A . 108 PRO CA 1 1
12 24190 1 1 107 PRO CB C 7.117 6.257 0.725 1.00 . A A . 108 PRO CB 1 1
12 24191 1 1 107 PRO CD C 5.342 7.770 0.254 1.00 . A A . 108 PRO CD 1 1
12 24192 1 1 107 PRO CG C 5.958 6.470 -0.180 1.00 . A A . 108 PRO CG 1 1
12 24193 1 1 107 PRO HA H 8.116 7.726 1.940 1.00 . A A . 108 PRO HA 1 1
12 24194 1 1 107 PRO HB2 H 7.876 5.642 0.264 1.00 . A A . 108 PRO HB2 1 1
12 24195 1 1 107 PRO HB3 H 6.809 5.824 1.664 1.00 . A A . 108 PRO HB3 1 1
12 24196 1 1 107 PRO HD2 H 4.951 8.305 -0.598 1.00 . A A . 108 PRO HD2 1 1
12 24197 1 1 107 PRO HD3 H 4.563 7.596 0.981 1.00 . A A . 108 PRO HD3 1 1
12 24198 1 1 107 PRO HG2 H 6.302 6.541 -1.202 1.00 . A A . 108 PRO HG2 1 1
12 24199 1 1 107 PRO HG3 H 5.248 5.662 -0.079 1.00 . A A . 108 PRO HG3 1 1
12 24200 1 1 107 PRO N N 6.473 8.502 0.859 1.00 . A A . 108 PRO N 1 1
12 24201 1 1 107 PRO O O 9.034 7.227 -0.970 1.00 . A A . 108 PRO O 1 1
12 24202 1 1 108 ALA C C 11.436 8.869 -0.909 1.00 . A A . 109 ALA C 1 1
12 24203 1 1 108 ALA CA C 10.201 9.748 -0.972 1.00 . A A . 109 ALA CA 1 1
12 24204 1 1 108 ALA CB C 10.559 11.195 -0.670 1.00 . A A . 109 ALA CB 1 1
12 24205 1 1 108 ALA H H 8.855 9.874 0.663 1.00 . A A . 109 ALA H 1 1
12 24206 1 1 108 ALA HA H 9.786 9.702 -1.968 1.00 . A A . 109 ALA HA 1 1
12 24207 1 1 108 ALA HB1 H 10.991 11.259 0.318 1.00 . A A . 109 ALA HB1 1 1
12 24208 1 1 108 ALA HB2 H 9.668 11.803 -0.713 1.00 . A A . 109 ALA HB2 1 1
12 24209 1 1 108 ALA HB3 H 11.272 11.550 -1.399 1.00 . A A . 109 ALA HB3 1 1
12 24210 1 1 108 ALA N N 9.191 9.267 -0.036 1.00 . A A . 109 ALA N 1 1
12 24211 1 1 108 ALA O O 12.067 8.579 -1.922 1.00 . A A . 109 ALA O 1 1
12 24212 1 1 109 ASP C C 12.694 6.176 -0.129 1.00 . A A . 110 ASP C 1 1
12 24213 1 1 109 ASP CA C 12.876 7.542 0.542 1.00 . A A . 110 ASP CA 1 1
12 24214 1 1 109 ASP CB C 13.037 7.381 2.056 1.00 . A A . 110 ASP CB 1 1
12 24215 1 1 109 ASP CG C 14.317 6.682 2.454 1.00 . A A . 110 ASP CG 1 1
12 24216 1 1 109 ASP H H 11.153 8.647 1.043 1.00 . A A . 110 ASP H 1 1
12 24217 1 1 109 ASP HA H 13.754 8.022 0.140 1.00 . A A . 110 ASP HA 1 1
12 24218 1 1 109 ASP HB2 H 13.030 8.357 2.516 1.00 . A A . 110 ASP HB2 1 1
12 24219 1 1 109 ASP HB3 H 12.204 6.807 2.436 1.00 . A A . 110 ASP HB3 1 1
12 24220 1 1 109 ASP N N 11.730 8.402 0.290 1.00 . A A . 110 ASP N 1 1
12 24221 1 1 109 ASP O O 13.616 5.364 -0.172 1.00 . A A . 110 ASP O 1 1
12 24222 1 1 109 ASP OD1 O 15.404 7.185 2.100 1.00 . A A . 110 ASP OD1 1 1
12 24223 1 1 109 ASP OD2 O 14.245 5.638 3.136 1.00 . A A . 110 ASP OD2 1 1
12 24224 1 1 110 ALA C C 10.950 4.707 -2.760 1.00 . A A . 111 ALA C 1 1
12 24225 1 1 110 ALA CA C 11.156 4.648 -1.245 1.00 . A A . 111 ALA CA 1 1
12 24226 1 1 110 ALA CB C 9.893 4.115 -0.583 1.00 . A A . 111 ALA CB 1 1
12 24227 1 1 110 ALA H H 10.832 6.658 -0.685 1.00 . A A . 111 ALA H 1 1
12 24228 1 1 110 ALA HA H 11.960 3.960 -1.027 1.00 . A A . 111 ALA HA 1 1
12 24229 1 1 110 ALA HB1 H 9.697 3.112 -0.931 1.00 . A A . 111 ALA HB1 1 1
12 24230 1 1 110 ALA HB2 H 9.056 4.755 -0.843 1.00 . A A . 111 ALA HB2 1 1
12 24231 1 1 110 ALA HB3 H 10.021 4.109 0.489 1.00 . A A . 111 ALA HB3 1 1
12 24232 1 1 110 ALA N N 11.500 5.940 -0.671 1.00 . A A . 111 ALA N 1 1
12 24233 1 1 110 ALA O O 11.045 3.684 -3.436 1.00 . A A . 111 ALA O 1 1
12 24234 1 1 111 TYR C C 10.950 7.013 -5.514 1.00 . A A . 112 TYR C 1 1
12 24235 1 1 111 TYR CA C 10.222 5.969 -4.695 1.00 . A A . 112 TYR CA 1 1
12 24236 1 1 111 TYR CB C 8.714 6.164 -4.806 1.00 . A A . 112 TYR CB 1 1
12 24237 1 1 111 TYR CD1 C 8.800 8.598 -4.069 1.00 . A A . 112 TYR CD1 1 1
12 24238 1 1 111 TYR CD2 C 6.869 7.314 -3.557 1.00 . A A . 112 TYR CD2 1 1
12 24239 1 1 111 TYR CE1 C 8.235 9.695 -3.450 1.00 . A A . 112 TYR CE1 1 1
12 24240 1 1 111 TYR CE2 C 6.299 8.398 -2.939 1.00 . A A . 112 TYR CE2 1 1
12 24241 1 1 111 TYR CG C 8.126 7.387 -4.131 1.00 . A A . 112 TYR CG 1 1
12 24242 1 1 111 TYR CZ C 6.983 9.589 -2.885 1.00 . A A . 112 TYR CZ 1 1
12 24243 1 1 111 TYR H H 10.765 6.706 -2.771 1.00 . A A . 112 TYR H 1 1
12 24244 1 1 111 TYR HA H 10.453 5.008 -5.133 1.00 . A A . 112 TYR HA 1 1
12 24245 1 1 111 TYR HB2 H 8.449 6.218 -5.850 1.00 . A A . 112 TYR HB2 1 1
12 24246 1 1 111 TYR HB3 H 8.246 5.300 -4.376 1.00 . A A . 112 TYR HB3 1 1
12 24247 1 1 111 TYR HD1 H 9.784 8.676 -4.513 1.00 . A A . 112 TYR HD1 1 1
12 24248 1 1 111 TYR HD2 H 6.331 6.378 -3.597 1.00 . A A . 112 TYR HD2 1 1
12 24249 1 1 111 TYR HE1 H 8.778 10.627 -3.411 1.00 . A A . 112 TYR HE1 1 1
12 24250 1 1 111 TYR HE2 H 5.319 8.305 -2.501 1.00 . A A . 112 TYR HE2 1 1
12 24251 1 1 111 TYR HH H 6.596 11.469 -2.758 1.00 . A A . 112 TYR HH 1 1
12 24252 1 1 111 TYR N N 10.666 5.888 -3.303 1.00 . A A . 112 TYR N 1 1
12 24253 1 1 111 TYR O O 10.444 7.464 -6.544 1.00 . A A . 112 TYR O 1 1
12 24254 1 1 111 TYR OH O 6.419 10.672 -2.252 1.00 . A A . 112 TYR OH 1 1
12 24255 1 1 112 VAL C C 13.426 7.811 -7.067 1.00 . A A . 113 VAL C 1 1
12 24256 1 1 112 VAL CA C 12.881 8.422 -5.782 1.00 . A A . 113 VAL CA 1 1
12 24257 1 1 112 VAL CB C 14.038 9.024 -4.951 1.00 . A A . 113 VAL CB 1 1
12 24258 1 1 112 VAL CG1 C 13.522 10.147 -4.067 1.00 . A A . 113 VAL CG1 1 1
12 24259 1 1 112 VAL CG2 C 14.726 7.960 -4.107 1.00 . A A . 113 VAL CG2 1 1
12 24260 1 1 112 VAL H H 12.432 7.044 -4.223 1.00 . A A . 113 VAL H 1 1
12 24261 1 1 112 VAL HA H 12.206 9.225 -6.051 1.00 . A A . 113 VAL HA 1 1
12 24262 1 1 112 VAL HB H 14.766 9.441 -5.634 1.00 . A A . 113 VAL HB 1 1
12 24263 1 1 112 VAL HG11 H 12.760 9.761 -3.407 1.00 . A A . 113 VAL HG11 1 1
12 24264 1 1 112 VAL HG12 H 13.101 10.925 -4.685 1.00 . A A . 113 VAL HG12 1 1
12 24265 1 1 112 VAL HG13 H 14.335 10.551 -3.481 1.00 . A A . 113 VAL HG13 1 1
12 24266 1 1 112 VAL HG21 H 15.607 8.382 -3.644 1.00 . A A . 113 VAL HG21 1 1
12 24267 1 1 112 VAL HG22 H 15.013 7.129 -4.736 1.00 . A A . 113 VAL HG22 1 1
12 24268 1 1 112 VAL HG23 H 14.051 7.615 -3.339 1.00 . A A . 113 VAL HG23 1 1
12 24269 1 1 112 VAL N N 12.103 7.424 -5.052 1.00 . A A . 113 VAL N 1 1
12 24270 1 1 112 VAL O O 14.541 7.292 -7.130 1.00 . A A . 113 VAL O 1 1
12 24271 1 1 113 ASN C C 11.409 7.340 -10.097 1.00 . A A . 114 ASN C 1 1
12 24272 1 1 113 ASN CA C 12.764 7.337 -9.406 1.00 . A A . 114 ASN CA 1 1
12 24273 1 1 113 ASN CB C 13.331 5.897 -9.348 1.00 . A A . 114 ASN CB 1 1
12 24274 1 1 113 ASN CG C 12.578 4.915 -8.438 1.00 . A A . 114 ASN CG 1 1
12 24275 1 1 113 ASN H H 11.806 8.510 -7.955 1.00 . A A . 114 ASN H 1 1
12 24276 1 1 113 ASN HA H 13.441 7.964 -9.972 1.00 . A A . 114 ASN HA 1 1
12 24277 1 1 113 ASN HB2 H 13.324 5.488 -10.346 1.00 . A A . 114 ASN HB2 1 1
12 24278 1 1 113 ASN HB3 H 14.357 5.949 -9.006 1.00 . A A . 114 ASN HB3 1 1
12 24279 1 1 113 ASN HD21 H 10.804 5.726 -8.845 1.00 . A A . 114 ASN HD21 1 1
12 24280 1 1 113 ASN HD22 H 10.794 4.394 -7.746 1.00 . A A . 114 ASN HD22 1 1
12 24281 1 1 113 ASN N N 12.594 7.945 -8.091 1.00 . A A . 114 ASN N 1 1
12 24282 1 1 113 ASN ND2 N 11.259 5.024 -8.336 1.00 . A A . 114 ASN ND2 1 1
12 24283 1 1 113 ASN O O 11.304 7.159 -11.308 1.00 . A A . 114 ASN O 1 1
12 24284 1 1 113 ASN OD1 O 13.192 4.030 -7.850 1.00 . A A . 114 ASN OD1 1 1
12 24285 1 1 114 GLY C C 7.983 7.641 -8.685 1.00 . A A . 115 GLY C 1 1
12 24286 1 1 114 GLY CA C 9.017 7.595 -9.797 1.00 . A A . 115 GLY CA 1 1
12 24287 1 1 114 GLY H H 10.524 7.637 -8.321 1.00 . A A . 115 GLY H 1 1
12 24288 1 1 114 GLY HA2 H 8.911 8.477 -10.411 1.00 . A A . 115 GLY HA2 1 1
12 24289 1 1 114 GLY HA3 H 8.837 6.721 -10.405 1.00 . A A . 115 GLY HA3 1 1
12 24290 1 1 114 GLY N N 10.367 7.540 -9.289 1.00 . A A . 115 GLY N 1 1
12 24291 1 1 114 GLY O O 7.652 8.717 -8.181 1.00 . A A . 115 GLY O 1 1
12 24292 1 1 115 THR C C 6.379 4.941 -6.737 1.00 . A A . 116 THR C 1 1
12 24293 1 1 115 THR CA C 6.406 6.347 -7.331 1.00 . A A . 116 THR CA 1 1
12 24294 1 1 115 THR CB C 5.037 6.698 -7.970 1.00 . A A . 116 THR CB 1 1
12 24295 1 1 115 THR CG2 C 4.936 6.168 -9.385 1.00 . A A . 116 THR CG2 1 1
12 24296 1 1 115 THR H H 7.902 5.644 -8.642 1.00 . A A . 116 THR H 1 1
12 24297 1 1 115 THR HA H 6.594 7.053 -6.534 1.00 . A A . 116 THR HA 1 1
12 24298 1 1 115 THR HB H 4.956 7.757 -8.004 1.00 . A A . 116 THR HB 1 1
12 24299 1 1 115 THR HG1 H 3.530 6.963 -6.717 1.00 . A A . 116 THR HG1 1 1
12 24300 1 1 115 THR HG21 H 5.065 5.096 -9.374 1.00 . A A . 116 THR HG21 1 1
12 24301 1 1 115 THR HG22 H 5.704 6.617 -9.995 1.00 . A A . 116 THR HG22 1 1
12 24302 1 1 115 THR HG23 H 3.963 6.410 -9.789 1.00 . A A . 116 THR HG23 1 1
12 24303 1 1 115 THR N N 7.498 6.469 -8.289 1.00 . A A . 116 THR N 1 1
12 24304 1 1 115 THR O O 7.164 4.071 -7.126 1.00 . A A . 116 THR O 1 1
12 24305 1 1 115 THR OG1 O 3.941 6.221 -7.185 1.00 . A A . 116 THR OG1 1 1
12 24306 1 1 116 VAL C C 4.247 2.630 -5.487 1.00 . A A . 117 VAL C 1 1
12 24307 1 1 116 VAL CA C 5.405 3.504 -5.033 1.00 . A A . 117 VAL CA 1 1
12 24308 1 1 116 VAL CB C 5.235 3.763 -3.516 1.00 . A A . 117 VAL CB 1 1
12 24309 1 1 116 VAL CG1 C 6.552 4.149 -2.870 1.00 . A A . 117 VAL CG1 1 1
12 24310 1 1 116 VAL CG2 C 4.175 4.834 -3.257 1.00 . A A . 117 VAL CG2 1 1
12 24311 1 1 116 VAL H H 4.795 5.442 -5.658 1.00 . A A . 117 VAL H 1 1
12 24312 1 1 116 VAL HA H 6.329 2.968 -5.183 1.00 . A A . 117 VAL HA 1 1
12 24313 1 1 116 VAL HB H 4.899 2.845 -3.058 1.00 . A A . 117 VAL HB 1 1
12 24314 1 1 116 VAL HG11 H 6.386 4.375 -1.825 1.00 . A A . 117 VAL HG11 1 1
12 24315 1 1 116 VAL HG12 H 6.956 5.020 -3.365 1.00 . A A . 117 VAL HG12 1 1
12 24316 1 1 116 VAL HG13 H 7.251 3.330 -2.954 1.00 . A A . 117 VAL HG13 1 1
12 24317 1 1 116 VAL HG21 H 4.141 5.064 -2.202 1.00 . A A . 117 VAL HG21 1 1
12 24318 1 1 116 VAL HG22 H 3.207 4.464 -3.570 1.00 . A A . 117 VAL HG22 1 1
12 24319 1 1 116 VAL HG23 H 4.416 5.730 -3.816 1.00 . A A . 117 VAL HG23 1 1
12 24320 1 1 116 VAL N N 5.473 4.740 -5.800 1.00 . A A . 117 VAL N 1 1
12 24321 1 1 116 VAL O O 3.087 3.032 -5.417 1.00 . A A . 117 VAL O 1 1
12 24322 1 1 117 GLU C C 3.548 -0.600 -5.182 1.00 . A A . 118 GLU C 1 1
12 24323 1 1 117 GLU CA C 3.561 0.448 -6.283 1.00 . A A . 118 GLU CA 1 1
12 24324 1 1 117 GLU CB C 3.851 -0.213 -7.633 1.00 . A A . 118 GLU CB 1 1
12 24325 1 1 117 GLU CD C 3.030 -1.855 -9.371 1.00 . A A . 118 GLU CD 1 1
12 24326 1 1 117 GLU CG C 2.663 -0.977 -8.193 1.00 . A A . 118 GLU CG 1 1
12 24327 1 1 117 GLU H H 5.520 1.206 -6.064 1.00 . A A . 118 GLU H 1 1
12 24328 1 1 117 GLU HA H 2.600 0.941 -6.319 1.00 . A A . 118 GLU HA 1 1
12 24329 1 1 117 GLU HB2 H 4.130 0.551 -8.345 1.00 . A A . 118 GLU HB2 1 1
12 24330 1 1 117 GLU HB3 H 4.673 -0.902 -7.516 1.00 . A A . 118 GLU HB3 1 1
12 24331 1 1 117 GLU HG2 H 2.249 -1.597 -7.413 1.00 . A A . 118 GLU HG2 1 1
12 24332 1 1 117 GLU HG3 H 1.919 -0.260 -8.515 1.00 . A A . 118 GLU HG3 1 1
12 24333 1 1 117 GLU N N 4.572 1.437 -5.958 1.00 . A A . 118 GLU N 1 1
12 24334 1 1 117 GLU O O 4.508 -1.352 -5.015 1.00 . A A . 118 GLU O 1 1
12 24335 1 1 117 GLU OE1 O 3.223 -1.320 -10.480 1.00 . A A . 118 GLU OE1 1 1
12 24336 1 1 117 GLU OE2 O 3.131 -3.088 -9.190 1.00 . A A . 118 GLU OE2 1 1
12 24337 1 1 118 LEU C C 1.065 -2.254 -3.260 1.00 . A A . 119 LEU C 1 1
12 24338 1 1 118 LEU CA C 2.384 -1.509 -3.273 1.00 . A A . 119 LEU CA 1 1
12 24339 1 1 118 LEU CB C 2.520 -0.690 -1.990 1.00 . A A . 119 LEU CB 1 1
12 24340 1 1 118 LEU CD1 C 0.974 0.498 -0.434 1.00 . A A . 119 LEU CD1 1 1
12 24341 1 1 118 LEU CD2 C 2.145 1.779 -2.220 1.00 . A A . 119 LEU CD2 1 1
12 24342 1 1 118 LEU CG C 1.510 0.450 -1.846 1.00 . A A . 119 LEU CG 1 1
12 24343 1 1 118 LEU H H 1.702 -0.068 -4.659 1.00 . A A . 119 LEU H 1 1
12 24344 1 1 118 LEU HA H 3.191 -2.223 -3.325 1.00 . A A . 119 LEU HA 1 1
12 24345 1 1 118 LEU HB2 H 2.408 -1.355 -1.146 1.00 . A A . 119 LEU HB2 1 1
12 24346 1 1 118 LEU HB3 H 3.513 -0.264 -1.963 1.00 . A A . 119 LEU HB3 1 1
12 24347 1 1 118 LEU HD11 H 0.324 1.353 -0.326 1.00 . A A . 119 LEU HD11 1 1
12 24348 1 1 118 LEU HD12 H 1.794 0.574 0.262 1.00 . A A . 119 LEU HD12 1 1
12 24349 1 1 118 LEU HD13 H 0.412 -0.407 -0.238 1.00 . A A . 119 LEU HD13 1 1
12 24350 1 1 118 LEU HD21 H 1.410 2.567 -2.128 1.00 . A A . 119 LEU HD21 1 1
12 24351 1 1 118 LEU HD22 H 2.502 1.735 -3.238 1.00 . A A . 119 LEU HD22 1 1
12 24352 1 1 118 LEU HD23 H 2.973 1.980 -1.555 1.00 . A A . 119 LEU HD23 1 1
12 24353 1 1 118 LEU HG H 0.677 0.275 -2.512 1.00 . A A . 119 LEU HG 1 1
12 24354 1 1 118 LEU N N 2.468 -0.639 -4.430 1.00 . A A . 119 LEU N 1 1
12 24355 1 1 118 LEU O O 0.075 -1.787 -3.824 1.00 . A A . 119 LEU O 1 1
12 24356 1 1 119 THR C C -0.668 -4.195 -1.072 1.00 . A A . 120 THR C 1 1
12 24357 1 1 119 THR CA C -0.142 -4.211 -2.503 1.00 . A A . 120 THR CA 1 1
12 24358 1 1 119 THR CB C 0.113 -5.666 -2.925 1.00 . A A . 120 THR CB 1 1
12 24359 1 1 119 THR CG2 C -1.174 -6.463 -2.845 1.00 . A A . 120 THR CG2 1 1
12 24360 1 1 119 THR H H 1.889 -3.731 -2.199 1.00 . A A . 120 THR H 1 1
12 24361 1 1 119 THR HA H -0.892 -3.792 -3.160 1.00 . A A . 120 THR HA 1 1
12 24362 1 1 119 THR HB H 0.832 -6.105 -2.248 1.00 . A A . 120 THR HB 1 1
12 24363 1 1 119 THR HG1 H 1.575 -5.508 -4.241 1.00 . A A . 120 THR HG1 1 1
12 24364 1 1 119 THR HG21 H -0.983 -7.487 -3.117 1.00 . A A . 120 THR HG21 1 1
12 24365 1 1 119 THR HG22 H -1.901 -6.040 -3.522 1.00 . A A . 120 THR HG22 1 1
12 24366 1 1 119 THR HG23 H -1.555 -6.423 -1.835 1.00 . A A . 120 THR HG23 1 1
12 24367 1 1 119 THR N N 1.058 -3.409 -2.618 1.00 . A A . 120 THR N 1 1
12 24368 1 1 119 THR O O 0.044 -4.559 -0.133 1.00 . A A . 120 THR O 1 1
12 24369 1 1 119 THR OG1 O 0.635 -5.713 -4.261 1.00 . A A . 120 THR OG1 1 1
12 24370 1 1 120 LEU C C -3.896 -4.401 0.367 1.00 . A A . 121 LEU C 1 1
12 24371 1 1 120 LEU CA C -2.544 -3.710 0.393 1.00 . A A . 121 LEU CA 1 1
12 24372 1 1 120 LEU CB C -2.747 -2.256 0.825 1.00 . A A . 121 LEU CB 1 1
12 24373 1 1 120 LEU CD1 C -1.815 -0.031 1.474 1.00 . A A . 121 LEU CD1 1 1
12 24374 1 1 120 LEU CD2 C -0.454 -2.096 1.812 1.00 . A A . 121 LEU CD2 1 1
12 24375 1 1 120 LEU CG C -1.480 -1.407 0.931 1.00 . A A . 121 LEU CG 1 1
12 24376 1 1 120 LEU H H -2.438 -3.523 -1.711 1.00 . A A . 121 LEU H 1 1
12 24377 1 1 120 LEU HA H -1.904 -4.208 1.105 1.00 . A A . 121 LEU HA 1 1
12 24378 1 1 120 LEU HB2 H -3.407 -1.784 0.114 1.00 . A A . 121 LEU HB2 1 1
12 24379 1 1 120 LEU HB3 H -3.230 -2.257 1.790 1.00 . A A . 121 LEU HB3 1 1
12 24380 1 1 120 LEU HD11 H -2.625 0.391 0.902 1.00 . A A . 121 LEU HD11 1 1
12 24381 1 1 120 LEU HD12 H -0.946 0.609 1.390 1.00 . A A . 121 LEU HD12 1 1
12 24382 1 1 120 LEU HD13 H -2.107 -0.113 2.510 1.00 . A A . 121 LEU HD13 1 1
12 24383 1 1 120 LEU HD21 H -0.869 -2.240 2.799 1.00 . A A . 121 LEU HD21 1 1
12 24384 1 1 120 LEU HD22 H 0.434 -1.487 1.877 1.00 . A A . 121 LEU HD22 1 1
12 24385 1 1 120 LEU HD23 H -0.205 -3.058 1.384 1.00 . A A . 121 LEU HD23 1 1
12 24386 1 1 120 LEU HG H -1.052 -1.279 -0.053 1.00 . A A . 121 LEU HG 1 1
12 24387 1 1 120 LEU N N -1.914 -3.781 -0.916 1.00 . A A . 121 LEU N 1 1
12 24388 1 1 120 LEU O O -4.720 -4.124 -0.501 1.00 . A A . 121 LEU O 1 1
12 24389 1 1 121 PRO C C -6.429 -4.897 2.083 1.00 . A A . 122 PRO C 1 1
12 24390 1 1 121 PRO CA C -5.475 -5.903 1.448 1.00 . A A . 122 PRO CA 1 1
12 24391 1 1 121 PRO CB C -5.252 -7.101 2.386 1.00 . A A . 122 PRO CB 1 1
12 24392 1 1 121 PRO CD C -3.195 -5.875 2.257 1.00 . A A . 122 PRO CD 1 1
12 24393 1 1 121 PRO CG C -3.768 -7.234 2.533 1.00 . A A . 122 PRO CG 1 1
12 24394 1 1 121 PRO HA H -5.876 -6.242 0.501 1.00 . A A . 122 PRO HA 1 1
12 24395 1 1 121 PRO HB2 H -5.724 -6.904 3.338 1.00 . A A . 122 PRO HB2 1 1
12 24396 1 1 121 PRO HB3 H -5.683 -7.988 1.945 1.00 . A A . 122 PRO HB3 1 1
12 24397 1 1 121 PRO HD2 H -3.162 -5.285 3.161 1.00 . A A . 122 PRO HD2 1 1
12 24398 1 1 121 PRO HD3 H -2.211 -5.959 1.819 1.00 . A A . 122 PRO HD3 1 1
12 24399 1 1 121 PRO HG2 H -3.527 -7.545 3.540 1.00 . A A . 122 PRO HG2 1 1
12 24400 1 1 121 PRO HG3 H -3.393 -7.953 1.820 1.00 . A A . 122 PRO HG3 1 1
12 24401 1 1 121 PRO N N -4.152 -5.320 1.296 1.00 . A A . 122 PRO N 1 1
12 24402 1 1 121 PRO O O -6.202 -4.437 3.206 1.00 . A A . 122 PRO O 1 1
12 24403 1 1 122 ILE C C -9.611 -4.478 2.493 1.00 . A A . 123 ILE C 1 1
12 24404 1 1 122 ILE CA C -8.486 -3.646 1.898 1.00 . A A . 123 ILE CA 1 1
12 24405 1 1 122 ILE CB C -9.045 -2.665 0.822 1.00 . A A . 123 ILE CB 1 1
12 24406 1 1 122 ILE CD1 C -10.646 -2.427 -1.131 1.00 . A A . 123 ILE CD1 1 1
12 24407 1 1 122 ILE CG1 C -9.968 -3.372 -0.166 1.00 . A A . 123 ILE CG1 1 1
12 24408 1 1 122 ILE CG2 C -7.909 -1.995 0.057 1.00 . A A . 123 ILE CG2 1 1
12 24409 1 1 122 ILE H H -7.615 -4.940 0.476 1.00 . A A . 123 ILE H 1 1
12 24410 1 1 122 ILE HA H -8.026 -3.067 2.687 1.00 . A A . 123 ILE HA 1 1
12 24411 1 1 122 ILE HB H -9.602 -1.892 1.332 1.00 . A A . 123 ILE HB 1 1
12 24412 1 1 122 ILE HD11 H -11.341 -2.978 -1.745 1.00 . A A . 123 ILE HD11 1 1
12 24413 1 1 122 ILE HD12 H -9.902 -1.961 -1.760 1.00 . A A . 123 ILE HD12 1 1
12 24414 1 1 122 ILE HD13 H -11.177 -1.667 -0.577 1.00 . A A . 123 ILE HD13 1 1
12 24415 1 1 122 ILE HG12 H -9.388 -4.077 -0.740 1.00 . A A . 123 ILE HG12 1 1
12 24416 1 1 122 ILE HG13 H -10.737 -3.900 0.379 1.00 . A A . 123 ILE HG13 1 1
12 24417 1 1 122 ILE HG21 H -7.419 -1.275 0.691 1.00 . A A . 123 ILE HG21 1 1
12 24418 1 1 122 ILE HG22 H -8.310 -1.497 -0.824 1.00 . A A . 123 ILE HG22 1 1
12 24419 1 1 122 ILE HG23 H -7.197 -2.744 -0.253 1.00 . A A . 123 ILE HG23 1 1
12 24420 1 1 122 ILE N N -7.487 -4.552 1.368 1.00 . A A . 123 ILE N 1 1
12 24421 1 1 122 ILE O O -10.143 -5.379 1.834 1.00 . A A . 123 ILE O 1 1
12 24422 1 1 123 ASP C C -12.206 -4.282 4.723 1.00 . A A . 124 ASP C 1 1
12 24423 1 1 123 ASP CA C -10.956 -5.063 4.375 1.00 . A A . 124 ASP CA 1 1
12 24424 1 1 123 ASP CB C -10.392 -5.718 5.640 1.00 . A A . 124 ASP CB 1 1
12 24425 1 1 123 ASP CG C -11.455 -6.438 6.457 1.00 . A A . 124 ASP CG 1 1
12 24426 1 1 123 ASP H H -9.529 -3.499 4.239 1.00 . A A . 124 ASP H 1 1
12 24427 1 1 123 ASP HA H -11.221 -5.840 3.678 1.00 . A A . 124 ASP HA 1 1
12 24428 1 1 123 ASP HB2 H -9.637 -6.437 5.357 1.00 . A A . 124 ASP HB2 1 1
12 24429 1 1 123 ASP HB3 H -9.941 -4.957 6.260 1.00 . A A . 124 ASP HB3 1 1
12 24430 1 1 123 ASP N N -9.950 -4.235 3.743 1.00 . A A . 124 ASP N 1 1
12 24431 1 1 123 ASP O O -12.175 -3.294 5.458 1.00 . A A . 124 ASP O 1 1
12 24432 1 1 123 ASP OD1 O -11.867 -7.546 6.060 1.00 . A A . 124 ASP OD1 1 1
12 24433 1 1 123 ASP OD2 O -11.866 -5.901 7.515 1.00 . A A . 124 ASP OD2 1 1
12 24434 1 1 124 PHE C C -15.176 -5.755 5.192 1.00 . A A . 125 PHE C 1 1
12 24435 1 1 124 PHE CA C -14.618 -4.441 4.674 1.00 . A A . 125 PHE CA 1 1
12 24436 1 1 124 PHE CB C -15.514 -3.858 3.575 1.00 . A A . 125 PHE CB 1 1
12 24437 1 1 124 PHE CD1 C -14.079 -2.705 1.870 1.00 . A A . 125 PHE CD1 1 1
12 24438 1 1 124 PHE CD2 C -15.323 -1.363 3.394 1.00 . A A . 125 PHE CD2 1 1
12 24439 1 1 124 PHE CE1 C -13.570 -1.568 1.276 1.00 . A A . 125 PHE CE1 1 1
12 24440 1 1 124 PHE CE2 C -14.817 -0.221 2.804 1.00 . A A . 125 PHE CE2 1 1
12 24441 1 1 124 PHE CG C -14.960 -2.616 2.934 1.00 . A A . 125 PHE CG 1 1
12 24442 1 1 124 PHE CZ C -13.938 -0.325 1.745 1.00 . A A . 125 PHE CZ 1 1
12 24443 1 1 124 PHE H H -13.225 -5.315 3.369 1.00 . A A . 125 PHE H 1 1
12 24444 1 1 124 PHE HA H -14.523 -3.739 5.489 1.00 . A A . 125 PHE HA 1 1
12 24445 1 1 124 PHE HB2 H -15.647 -4.598 2.800 1.00 . A A . 125 PHE HB2 1 1
12 24446 1 1 124 PHE HB3 H -16.477 -3.614 3.998 1.00 . A A . 125 PHE HB3 1 1
12 24447 1 1 124 PHE HD1 H -13.790 -3.679 1.503 1.00 . A A . 125 PHE HD1 1 1
12 24448 1 1 124 PHE HD2 H -16.010 -1.281 4.224 1.00 . A A . 125 PHE HD2 1 1
12 24449 1 1 124 PHE HE1 H -12.885 -1.652 0.448 1.00 . A A . 125 PHE HE1 1 1
12 24450 1 1 124 PHE HE2 H -15.107 0.751 3.173 1.00 . A A . 125 PHE HE2 1 1
12 24451 1 1 124 PHE HZ H -13.542 0.567 1.281 1.00 . A A . 125 PHE HZ 1 1
12 24452 1 1 124 PHE N N -13.303 -4.744 4.168 1.00 . A A . 125 PHE N 1 1
12 24453 1 1 124 PHE O O -15.303 -6.699 4.418 1.00 . A A . 125 PHE O 1 1
12 24454 1 1 125 SER C C -16.947 -7.816 6.398 1.00 . A A . 126 SER C 1 1
12 24455 1 1 125 SER CA C -15.810 -7.093 7.116 1.00 . A A . 126 SER CA 1 1
12 24456 1 1 125 SER CB C -16.172 -6.840 8.573 1.00 . A A . 126 SER CB 1 1
12 24457 1 1 125 SER H H -15.519 -4.997 7.007 1.00 . A A . 126 SER H 1 1
12 24458 1 1 125 SER HA H -14.924 -7.710 7.077 1.00 . A A . 126 SER HA 1 1
12 24459 1 1 125 SER HB2 H -17.146 -6.374 8.628 1.00 . A A . 126 SER HB2 1 1
12 24460 1 1 125 SER HB3 H -16.186 -7.777 9.112 1.00 . A A . 126 SER HB3 1 1
12 24461 1 1 125 SER HG H -14.364 -6.090 8.714 1.00 . A A . 126 SER HG 1 1
12 24462 1 1 125 SER N N -15.500 -5.819 6.474 1.00 . A A . 126 SER N 1 1
12 24463 1 1 125 SER O O -18.119 -7.458 6.538 1.00 . A A . 126 SER O 1 1
12 24464 1 1 125 SER OG O -15.212 -5.981 9.171 1.00 . A A . 126 SER OG 1 1
12 24465 1 1 126 LEU C C -18.452 -10.417 5.606 1.00 . A A . 127 LEU C 1 1
12 24466 1 1 126 LEU CA C -17.507 -9.568 4.781 1.00 . A A . 127 LEU CA 1 1
12 24467 1 1 126 LEU CB C -16.753 -10.439 3.773 1.00 . A A . 127 LEU CB 1 1
12 24468 1 1 126 LEU CD1 C -16.151 -10.935 1.386 1.00 . A A . 127 LEU CD1 1 1
12 24469 1 1 126 LEU CD2 C -18.465 -10.224 1.956 1.00 . A A . 127 LEU CD2 1 1
12 24470 1 1 126 LEU CG C -16.996 -10.076 2.308 1.00 . A A . 127 LEU CG 1 1
12 24471 1 1 126 LEU H H -15.620 -9.103 5.620 1.00 . A A . 127 LEU H 1 1
12 24472 1 1 126 LEU HA H -18.091 -8.839 4.237 1.00 . A A . 127 LEU HA 1 1
12 24473 1 1 126 LEU HB2 H -15.694 -10.354 3.974 1.00 . A A . 127 LEU HB2 1 1
12 24474 1 1 126 LEU HB3 H -17.048 -11.467 3.919 1.00 . A A . 127 LEU HB3 1 1
12 24475 1 1 126 LEU HD11 H -16.419 -11.972 1.512 1.00 . A A . 127 LEU HD11 1 1
12 24476 1 1 126 LEU HD12 H -15.106 -10.799 1.623 1.00 . A A . 127 LEU HD12 1 1
12 24477 1 1 126 LEU HD13 H -16.332 -10.636 0.359 1.00 . A A . 127 LEU HD13 1 1
12 24478 1 1 126 LEU HD21 H -18.753 -11.260 2.044 1.00 . A A . 127 LEU HD21 1 1
12 24479 1 1 126 LEU HD22 H -18.629 -9.888 0.944 1.00 . A A . 127 LEU HD22 1 1
12 24480 1 1 126 LEU HD23 H -19.056 -9.629 2.634 1.00 . A A . 127 LEU HD23 1 1
12 24481 1 1 126 LEU HG H -16.717 -9.045 2.149 1.00 . A A . 127 LEU HG 1 1
12 24482 1 1 126 LEU N N -16.572 -8.839 5.625 1.00 . A A . 127 LEU N 1 1
12 24483 1 1 126 LEU O O -18.136 -11.546 5.985 1.00 . A A . 127 LEU O 1 1
12 24484 1 1 127 ARG C C -21.989 -10.390 5.984 1.00 . A A . 128 ARG C 1 1
12 24485 1 1 127 ARG CA C -20.630 -10.510 6.665 1.00 . A A . 128 ARG CA 1 1
12 24486 1 1 127 ARG CB C -20.690 -9.857 8.035 1.00 . A A . 128 ARG CB 1 1
12 24487 1 1 127 ARG CD C -19.607 -9.451 10.256 1.00 . A A . 128 ARG CD 1 1
12 24488 1 1 127 ARG CG C -19.565 -10.260 8.971 1.00 . A A . 128 ARG CG 1 1
12 24489 1 1 127 ARG CZ C -21.301 -8.662 11.877 1.00 . A A . 128 ARG CZ 1 1
12 24490 1 1 127 ARG H H -19.779 -8.942 5.582 1.00 . A A . 128 ARG H 1 1
12 24491 1 1 127 ARG HA H -20.367 -11.550 6.771 1.00 . A A . 128 ARG HA 1 1
12 24492 1 1 127 ARG HB2 H -20.650 -8.786 7.907 1.00 . A A . 128 ARG HB2 1 1
12 24493 1 1 127 ARG HB3 H -21.622 -10.114 8.491 1.00 . A A . 128 ARG HB3 1 1
12 24494 1 1 127 ARG HD2 H -18.951 -9.913 10.982 1.00 . A A . 128 ARG HD2 1 1
12 24495 1 1 127 ARG HD3 H -19.262 -8.449 10.046 1.00 . A A . 128 ARG HD3 1 1
12 24496 1 1 127 ARG HE H -21.663 -9.892 10.341 1.00 . A A . 128 ARG HE 1 1
12 24497 1 1 127 ARG HG2 H -19.667 -11.307 9.210 1.00 . A A . 128 ARG HG2 1 1
12 24498 1 1 127 ARG HG3 H -18.619 -10.090 8.479 1.00 . A A . 128 ARG HG3 1 1
12 24499 1 1 127 ARG HH11 H -19.409 -8.072 12.324 1.00 . A A . 128 ARG HH11 1 1
12 24500 1 1 127 ARG HH12 H -20.653 -7.453 13.372 1.00 . A A . 128 ARG HH12 1 1
12 24501 1 1 127 ARG HH21 H -23.270 -9.129 11.733 1.00 . A A . 128 ARG HH21 1 1
12 24502 1 1 127 ARG HH22 H -22.849 -8.070 13.046 1.00 . A A . 128 ARG HH22 1 1
12 24503 1 1 127 ARG N N -19.611 -9.851 5.886 1.00 . A A . 128 ARG N 1 1
12 24504 1 1 127 ARG NE N -20.957 -9.384 10.812 1.00 . A A . 128 ARG NE 1 1
12 24505 1 1 127 ARG NH1 N -20.381 -8.014 12.582 1.00 . A A . 128 ARG NH1 1 1
12 24506 1 1 127 ARG NH2 N -22.573 -8.617 12.252 1.00 . A A . 128 ARG NH2 1 1
12 24507 1 1 127 ARG O O -23.022 -10.359 6.653 1.00 . A A . 128 ARG O 1 1
12 24508 1 1 128 GLY C C -23.251 -10.629 2.534 1.00 . A A . 129 GLY C 1 1
12 24509 1 1 128 GLY CA C -23.222 -10.068 3.945 1.00 . A A . 129 GLY CA 1 1
12 24510 1 1 128 GLY H H -21.164 -10.516 4.162 1.00 . A A . 129 GLY H 1 1
12 24511 1 1 128 GLY HA2 H -24.043 -10.497 4.501 1.00 . A A . 129 GLY HA2 1 1
12 24512 1 1 128 GLY HA3 H -23.362 -8.998 3.895 1.00 . A A . 129 GLY HA3 1 1
12 24513 1 1 128 GLY N N -21.991 -10.338 4.657 1.00 . A A . 129 GLY N 1 1
12 24514 1 1 128 GLY O O -23.235 -11.843 2.340 1.00 . A A . 129 GLY O 1 1
12 24515 1 1 129 ALA C C -22.368 -10.713 -0.579 1.00 . A A . 130 ALA C 1 1
12 24516 1 1 129 ALA CA C -23.553 -10.083 0.160 1.00 . A A . 130 ALA CA 1 1
12 24517 1 1 129 ALA CB C -24.043 -8.852 -0.587 1.00 . A A . 130 ALA CB 1 1
12 24518 1 1 129 ALA H H -23.064 -8.791 1.771 1.00 . A A . 130 ALA H 1 1
12 24519 1 1 129 ALA HA H -24.363 -10.798 0.174 1.00 . A A . 130 ALA HA 1 1
12 24520 1 1 129 ALA HB1 H -24.845 -8.390 -0.032 1.00 . A A . 130 ALA HB1 1 1
12 24521 1 1 129 ALA HB2 H -24.403 -9.144 -1.563 1.00 . A A . 130 ALA HB2 1 1
12 24522 1 1 129 ALA HB3 H -23.229 -8.150 -0.699 1.00 . A A . 130 ALA HB3 1 1
12 24523 1 1 129 ALA N N -23.260 -9.731 1.551 1.00 . A A . 130 ALA N 1 1
12 24524 1 1 129 ALA O O -22.069 -10.346 -1.717 1.00 . A A . 130 ALA O 1 1
12 24525 1 1 130 GLY C C -21.117 -13.883 -0.756 1.00 . A A . 131 GLY C 1 1
12 24526 1 1 130 GLY CA C -20.684 -12.441 -0.615 1.00 . A A . 131 GLY CA 1 1
12 24527 1 1 130 GLY H H -21.928 -11.856 0.998 1.00 . A A . 131 GLY H 1 1
12 24528 1 1 130 GLY HA2 H -20.517 -12.024 -1.598 1.00 . A A . 131 GLY HA2 1 1
12 24529 1 1 130 GLY HA3 H -19.764 -12.396 -0.051 1.00 . A A . 131 GLY HA3 1 1
12 24530 1 1 130 GLY N N -21.709 -11.666 0.058 1.00 . A A . 131 GLY N 1 1
12 24531 1 1 130 GLY O O -20.305 -14.807 -0.701 1.00 . A A . 131 GLY O 1 1
12 24532 1 1 131 PHE C C -23.563 -15.617 -2.427 1.00 . A A . 132 PHE C 1 1
12 24533 1 1 131 PHE CA C -23.009 -15.391 -1.028 1.00 . A A . 132 PHE CA 1 1
12 24534 1 1 131 PHE CB C -24.110 -15.581 0.027 1.00 . A A . 132 PHE CB 1 1
12 24535 1 1 131 PHE CD1 C -25.152 -13.336 0.463 1.00 . A A . 132 PHE CD1 1 1
12 24536 1 1 131 PHE CD2 C -26.438 -14.970 -0.697 1.00 . A A . 132 PHE CD2 1 1
12 24537 1 1 131 PHE CE1 C -26.201 -12.442 0.380 1.00 . A A . 132 PHE CE1 1 1
12 24538 1 1 131 PHE CE2 C -27.493 -14.080 -0.784 1.00 . A A . 132 PHE CE2 1 1
12 24539 1 1 131 PHE CG C -25.255 -14.607 -0.073 1.00 . A A . 132 PHE CG 1 1
12 24540 1 1 131 PHE CZ C -27.373 -12.815 -0.245 1.00 . A A . 132 PHE CZ 1 1
12 24541 1 1 131 PHE H H -23.002 -13.284 -0.997 1.00 . A A . 132 PHE H 1 1
12 24542 1 1 131 PHE HA H -22.227 -16.114 -0.849 1.00 . A A . 132 PHE HA 1 1
12 24543 1 1 131 PHE HB2 H -24.516 -16.575 -0.070 1.00 . A A . 132 PHE HB2 1 1
12 24544 1 1 131 PHE HB3 H -23.671 -15.475 1.010 1.00 . A A . 132 PHE HB3 1 1
12 24545 1 1 131 PHE HD1 H -24.234 -13.044 0.952 1.00 . A A . 132 PHE HD1 1 1
12 24546 1 1 131 PHE HD2 H -26.533 -15.960 -1.120 1.00 . A A . 132 PHE HD2 1 1
12 24547 1 1 131 PHE HE1 H -26.103 -11.453 0.804 1.00 . A A . 132 PHE HE1 1 1
12 24548 1 1 131 PHE HE2 H -28.410 -14.375 -1.273 1.00 . A A . 132 PHE HE2 1 1
12 24549 1 1 131 PHE HZ H -28.195 -12.119 -0.311 1.00 . A A . 132 PHE HZ 1 1
12 24550 1 1 131 PHE N N -22.418 -14.068 -0.926 1.00 . A A . 132 PHE N 1 1
12 24551 1 1 131 PHE O O -23.409 -16.736 -2.955 1.00 . A A . 132 PHE O 1 1
12 24552 1 1 131 PHE OXT O -24.126 -14.667 -3.004 1.00 . A A . 132 PHE OXT 1 1
13 24553 1 1 1 LYS C C 11.308 -7.632 -25.101 1.00 . A A . 2 LYS C 1 1
13 24554 1 1 1 LYS CA C 12.749 -7.255 -25.437 1.00 . A A . 2 LYS CA 1 1
13 24555 1 1 1 LYS CB C 13.696 -7.851 -24.385 1.00 . A A . 2 LYS CB 1 1
13 24556 1 1 1 LYS CD C 15.810 -7.301 -25.649 1.00 . A A . 2 LYS CD 1 1
13 24557 1 1 1 LYS CE C 17.083 -7.856 -26.272 1.00 . A A . 2 LYS CE 1 1
13 24558 1 1 1 LYS CG C 15.005 -8.386 -24.954 1.00 . A A . 2 LYS CG 1 1
13 24559 1 1 1 LYS H1 H 12.672 -5.363 -24.578 1.00 . A A . 2 LYS H1 1 1
13 24560 1 1 1 LYS H2 H 12.262 -5.386 -26.222 1.00 . A A . 2 LYS H2 1 1
13 24561 1 1 1 LYS H3 H 13.885 -5.532 -25.753 1.00 . A A . 2 LYS H3 1 1
13 24562 1 1 1 LYS HA H 12.999 -7.667 -26.406 1.00 . A A . 2 LYS HA 1 1
13 24563 1 1 1 LYS HB2 H 13.933 -7.085 -23.662 1.00 . A A . 2 LYS HB2 1 1
13 24564 1 1 1 LYS HB3 H 13.190 -8.661 -23.881 1.00 . A A . 2 LYS HB3 1 1
13 24565 1 1 1 LYS HD2 H 15.203 -6.859 -26.425 1.00 . A A . 2 LYS HD2 1 1
13 24566 1 1 1 LYS HD3 H 16.075 -6.544 -24.924 1.00 . A A . 2 LYS HD3 1 1
13 24567 1 1 1 LYS HE2 H 17.728 -8.210 -25.484 1.00 . A A . 2 LYS HE2 1 1
13 24568 1 1 1 LYS HE3 H 16.824 -8.679 -26.922 1.00 . A A . 2 LYS HE3 1 1
13 24569 1 1 1 LYS HG2 H 15.595 -8.794 -24.147 1.00 . A A . 2 LYS HG2 1 1
13 24570 1 1 1 LYS HG3 H 14.782 -9.167 -25.667 1.00 . A A . 2 LYS HG3 1 1
13 24571 1 1 1 LYS HZ1 H 18.650 -7.247 -27.514 1.00 . A A . 2 LYS HZ1 1 1
13 24572 1 1 1 LYS HZ2 H 18.115 -6.047 -26.440 1.00 . A A . 2 LYS HZ2 1 1
13 24573 1 1 1 LYS HZ3 H 17.184 -6.441 -27.804 1.00 . A A . 2 LYS HZ3 1 1
13 24574 1 1 1 LYS N N 12.905 -5.785 -25.504 1.00 . A A . 2 LYS N 1 1
13 24575 1 1 1 LYS NZ N 17.808 -6.826 -27.060 1.00 . A A . 2 LYS NZ 1 1
13 24576 1 1 1 LYS O O 11.059 -8.365 -24.143 1.00 . A A . 2 LYS O 1 1
13 24577 1 1 2 VAL C C 8.489 -8.595 -26.552 1.00 . A A . 3 VAL C 1 1
13 24578 1 1 2 VAL CA C 8.950 -7.450 -25.655 1.00 . A A . 3 VAL CA 1 1
13 24579 1 1 2 VAL CB C 8.026 -6.227 -25.858 1.00 . A A . 3 VAL CB 1 1
13 24580 1 1 2 VAL CG1 C 8.351 -5.140 -24.845 1.00 . A A . 3 VAL CG1 1 1
13 24581 1 1 2 VAL CG2 C 8.132 -5.689 -27.276 1.00 . A A . 3 VAL CG2 1 1
13 24582 1 1 2 VAL H H 10.601 -6.539 -26.629 1.00 . A A . 3 VAL H 1 1
13 24583 1 1 2 VAL HA H 8.859 -7.766 -24.625 1.00 . A A . 3 VAL HA 1 1
13 24584 1 1 2 VAL HB H 7.006 -6.544 -25.693 1.00 . A A . 3 VAL HB 1 1
13 24585 1 1 2 VAL HG11 H 8.236 -5.533 -23.845 1.00 . A A . 3 VAL HG11 1 1
13 24586 1 1 2 VAL HG12 H 7.679 -4.308 -24.984 1.00 . A A . 3 VAL HG12 1 1
13 24587 1 1 2 VAL HG13 H 9.369 -4.809 -24.988 1.00 . A A . 3 VAL HG13 1 1
13 24588 1 1 2 VAL HG21 H 7.826 -6.456 -27.974 1.00 . A A . 3 VAL HG21 1 1
13 24589 1 1 2 VAL HG22 H 9.154 -5.408 -27.478 1.00 . A A . 3 VAL HG22 1 1
13 24590 1 1 2 VAL HG23 H 7.491 -4.826 -27.385 1.00 . A A . 3 VAL HG23 1 1
13 24591 1 1 2 VAL N N 10.356 -7.132 -25.886 1.00 . A A . 3 VAL N 1 1
13 24592 1 1 2 VAL O O 7.552 -9.316 -26.216 1.00 . A A . 3 VAL O 1 1
13 24593 1 1 3 GLN C C 9.425 -11.160 -28.130 1.00 . A A . 4 GLN C 1 1
13 24594 1 1 3 GLN CA C 8.826 -9.848 -28.609 1.00 . A A . 4 GLN CA 1 1
13 24595 1 1 3 GLN CB C 9.332 -9.521 -30.017 1.00 . A A . 4 GLN CB 1 1
13 24596 1 1 3 GLN CD C 7.175 -8.550 -30.922 1.00 . A A . 4 GLN CD 1 1
13 24597 1 1 3 GLN CG C 8.647 -8.312 -30.634 1.00 . A A . 4 GLN CG 1 1
13 24598 1 1 3 GLN H H 9.898 -8.161 -27.906 1.00 . A A . 4 GLN H 1 1
13 24599 1 1 3 GLN HA H 7.751 -9.945 -28.634 1.00 . A A . 4 GLN HA 1 1
13 24600 1 1 3 GLN HB2 H 10.394 -9.321 -29.968 1.00 . A A . 4 GLN HB2 1 1
13 24601 1 1 3 GLN HB3 H 9.162 -10.374 -30.658 1.00 . A A . 4 GLN HB3 1 1
13 24602 1 1 3 GLN HE21 H 7.534 -10.460 -31.338 1.00 . A A . 4 GLN HE21 1 1
13 24603 1 1 3 GLN HE22 H 5.884 -9.958 -31.482 1.00 . A A . 4 GLN HE22 1 1
13 24604 1 1 3 GLN HG2 H 8.734 -7.479 -29.953 1.00 . A A . 4 GLN HG2 1 1
13 24605 1 1 3 GLN HG3 H 9.144 -8.069 -31.563 1.00 . A A . 4 GLN HG3 1 1
13 24606 1 1 3 GLN N N 9.160 -8.770 -27.685 1.00 . A A . 4 GLN N 1 1
13 24607 1 1 3 GLN NE2 N 6.830 -9.779 -31.278 1.00 . A A . 4 GLN NE2 1 1
13 24608 1 1 3 GLN O O 8.861 -12.233 -28.331 1.00 . A A . 4 GLN O 1 1
13 24609 1 1 3 GLN OE1 O 6.357 -7.633 -30.836 1.00 . A A . 4 GLN OE1 1 1
13 24610 1 1 4 GLU C C 10.605 -12.768 -25.690 1.00 . A A . 5 GLU C 1 1
13 24611 1 1 4 GLU CA C 11.274 -12.220 -26.951 1.00 . A A . 5 GLU CA 1 1
13 24612 1 1 4 GLU CB C 12.737 -11.862 -26.658 1.00 . A A . 5 GLU CB 1 1
13 24613 1 1 4 GLU CD C 13.418 -9.785 -27.969 1.00 . A A . 5 GLU CD 1 1
13 24614 1 1 4 GLU CG C 13.492 -11.301 -27.859 1.00 . A A . 5 GLU CG 1 1
13 24615 1 1 4 GLU H H 10.952 -10.164 -27.319 1.00 . A A . 5 GLU H 1 1
13 24616 1 1 4 GLU HA H 11.249 -12.982 -27.715 1.00 . A A . 5 GLU HA 1 1
13 24617 1 1 4 GLU HB2 H 12.762 -11.124 -25.869 1.00 . A A . 5 GLU HB2 1 1
13 24618 1 1 4 GLU HB3 H 13.251 -12.751 -26.322 1.00 . A A . 5 GLU HB3 1 1
13 24619 1 1 4 GLU HG2 H 14.530 -11.586 -27.781 1.00 . A A . 5 GLU HG2 1 1
13 24620 1 1 4 GLU HG3 H 13.073 -11.730 -28.757 1.00 . A A . 5 GLU HG3 1 1
13 24621 1 1 4 GLU N N 10.563 -11.058 -27.459 1.00 . A A . 5 GLU N 1 1
13 24622 1 1 4 GLU O O 11.141 -13.653 -25.027 1.00 . A A . 5 GLU O 1 1
13 24623 1 1 4 GLU OE1 O 12.376 -9.201 -27.606 1.00 . A A . 5 GLU OE1 1 1
13 24624 1 1 4 GLU OE2 O 14.406 -9.169 -28.428 1.00 . A A . 5 GLU OE2 1 1
13 24625 1 1 5 GLN C C 7.674 -13.781 -24.637 1.00 . A A . 6 GLN C 1 1
13 24626 1 1 5 GLN CA C 8.664 -12.701 -24.216 1.00 . A A . 6 GLN CA 1 1
13 24627 1 1 5 GLN CB C 7.915 -11.532 -23.565 1.00 . A A . 6 GLN CB 1 1
13 24628 1 1 5 GLN CD C 8.078 -9.255 -22.459 1.00 . A A . 6 GLN CD 1 1
13 24629 1 1 5 GLN CG C 8.833 -10.438 -23.044 1.00 . A A . 6 GLN CG 1 1
13 24630 1 1 5 GLN H H 9.065 -11.517 -25.923 1.00 . A A . 6 GLN H 1 1
13 24631 1 1 5 GLN HA H 9.359 -13.119 -23.501 1.00 . A A . 6 GLN HA 1 1
13 24632 1 1 5 GLN HB2 H 7.249 -11.097 -24.295 1.00 . A A . 6 GLN HB2 1 1
13 24633 1 1 5 GLN HB3 H 7.331 -11.909 -22.736 1.00 . A A . 6 GLN HB3 1 1
13 24634 1 1 5 GLN HE21 H 6.565 -9.541 -23.718 1.00 . A A . 6 GLN HE21 1 1
13 24635 1 1 5 GLN HE22 H 6.395 -8.208 -22.626 1.00 . A A . 6 GLN HE22 1 1
13 24636 1 1 5 GLN HG2 H 9.466 -10.854 -22.274 1.00 . A A . 6 GLN HG2 1 1
13 24637 1 1 5 GLN HG3 H 9.447 -10.085 -23.860 1.00 . A A . 6 GLN HG3 1 1
13 24638 1 1 5 GLN N N 9.429 -12.238 -25.368 1.00 . A A . 6 GLN N 1 1
13 24639 1 1 5 GLN NE2 N 6.895 -8.977 -22.987 1.00 . A A . 6 GLN NE2 1 1
13 24640 1 1 5 GLN O O 6.876 -14.257 -23.830 1.00 . A A . 6 GLN O 1 1
13 24641 1 1 5 GLN OE1 O 8.563 -8.590 -21.542 1.00 . A A . 6 GLN OE1 1 1
13 24642 1 1 6 SER C C 7.468 -16.558 -26.323 1.00 . A A . 7 SER C 1 1
13 24643 1 1 6 SER CA C 6.827 -15.171 -26.443 1.00 . A A . 7 SER CA 1 1
13 24644 1 1 6 SER CB C 6.489 -14.849 -27.906 1.00 . A A . 7 SER CB 1 1
13 24645 1 1 6 SER H H 8.387 -13.745 -26.504 1.00 . A A . 7 SER H 1 1
13 24646 1 1 6 SER HA H 5.920 -15.151 -25.858 1.00 . A A . 7 SER HA 1 1
13 24647 1 1 6 SER HB2 H 6.231 -13.804 -27.994 1.00 . A A . 7 SER HB2 1 1
13 24648 1 1 6 SER HB3 H 7.348 -15.061 -28.527 1.00 . A A . 7 SER HB3 1 1
13 24649 1 1 6 SER HG H 4.568 -15.225 -28.068 1.00 . A A . 7 SER HG 1 1
13 24650 1 1 6 SER N N 7.723 -14.157 -25.910 1.00 . A A . 7 SER N 1 1
13 24651 1 1 6 SER O O 8.427 -16.741 -25.568 1.00 . A A . 7 SER O 1 1
13 24652 1 1 6 SER OG O 5.392 -15.627 -28.367 1.00 . A A . 7 SER OG 1 1
13 24653 1 1 7 VAL C C 7.159 -19.472 -25.613 1.00 . A A . 8 VAL C 1 1
13 24654 1 1 7 VAL CA C 7.386 -18.912 -27.017 1.00 . A A . 8 VAL CA 1 1
13 24655 1 1 7 VAL CB C 8.872 -19.072 -27.432 1.00 . A A . 8 VAL CB 1 1
13 24656 1 1 7 VAL CG1 C 9.249 -20.543 -27.565 1.00 . A A . 8 VAL CG1 1 1
13 24657 1 1 7 VAL CG2 C 9.148 -18.339 -28.737 1.00 . A A . 8 VAL CG2 1 1
13 24658 1 1 7 VAL H H 6.219 -17.284 -27.703 1.00 . A A . 8 VAL H 1 1
13 24659 1 1 7 VAL HA H 6.779 -19.477 -27.712 1.00 . A A . 8 VAL HA 1 1
13 24660 1 1 7 VAL HB H 9.491 -18.634 -26.662 1.00 . A A . 8 VAL HB 1 1
13 24661 1 1 7 VAL HG11 H 9.120 -21.034 -26.610 1.00 . A A . 8 VAL HG11 1 1
13 24662 1 1 7 VAL HG12 H 10.280 -20.625 -27.875 1.00 . A A . 8 VAL HG12 1 1
13 24663 1 1 7 VAL HG13 H 8.613 -21.012 -28.299 1.00 . A A . 8 VAL HG13 1 1
13 24664 1 1 7 VAL HG21 H 8.526 -18.748 -29.517 1.00 . A A . 8 VAL HG21 1 1
13 24665 1 1 7 VAL HG22 H 10.189 -18.458 -29.005 1.00 . A A . 8 VAL HG22 1 1
13 24666 1 1 7 VAL HG23 H 8.927 -17.289 -28.613 1.00 . A A . 8 VAL HG23 1 1
13 24667 1 1 7 VAL N N 6.938 -17.521 -27.076 1.00 . A A . 8 VAL N 1 1
13 24668 1 1 7 VAL O O 8.094 -19.856 -24.909 1.00 . A A . 8 VAL O 1 1
13 24669 1 1 8 GLY C C 4.782 -21.303 -23.999 1.00 . A A . 9 GLY C 1 1
13 24670 1 1 8 GLY CA C 5.545 -20.003 -23.902 1.00 . A A . 9 GLY CA 1 1
13 24671 1 1 8 GLY H H 5.195 -19.157 -25.810 1.00 . A A . 9 GLY H 1 1
13 24672 1 1 8 GLY HA2 H 6.448 -20.166 -23.334 1.00 . A A . 9 GLY HA2 1 1
13 24673 1 1 8 GLY HA3 H 4.933 -19.274 -23.394 1.00 . A A . 9 GLY HA3 1 1
13 24674 1 1 8 GLY N N 5.899 -19.493 -25.208 1.00 . A A . 9 GLY N 1 1
13 24675 1 1 8 GLY O O 4.155 -21.744 -23.034 1.00 . A A . 9 GLY O 1 1
13 24676 1 1 9 ALA C C 4.818 -24.297 -24.542 1.00 . A A . 10 ALA C 1 1
13 24677 1 1 9 ALA CA C 4.180 -23.199 -25.404 1.00 . A A . 10 ALA CA 1 1
13 24678 1 1 9 ALA CB C 4.218 -23.573 -26.884 1.00 . A A . 10 ALA CB 1 1
13 24679 1 1 9 ALA H H 5.287 -21.470 -25.923 1.00 . A A . 10 ALA H 1 1
13 24680 1 1 9 ALA HA H 3.142 -23.100 -25.117 1.00 . A A . 10 ALA HA 1 1
13 24681 1 1 9 ALA HB1 H 3.688 -24.502 -27.036 1.00 . A A . 10 ALA HB1 1 1
13 24682 1 1 9 ALA HB2 H 5.244 -23.688 -27.201 1.00 . A A . 10 ALA HB2 1 1
13 24683 1 1 9 ALA HB3 H 3.748 -22.793 -27.464 1.00 . A A . 10 ALA HB3 1 1
13 24684 1 1 9 ALA N N 4.820 -21.909 -25.180 1.00 . A A . 10 ALA N 1 1
13 24685 1 1 9 ALA O O 4.111 -24.976 -23.794 1.00 . A A . 10 ALA O 1 1
13 24686 1 1 10 PRO C C 6.930 -25.120 -22.344 1.00 . A A . 11 PRO C 1 1
13 24687 1 1 10 PRO CA C 6.825 -25.521 -23.813 1.00 . A A . 11 PRO CA 1 1
13 24688 1 1 10 PRO CB C 8.215 -25.618 -24.444 1.00 . A A . 11 PRO CB 1 1
13 24689 1 1 10 PRO CD C 7.116 -23.758 -25.468 1.00 . A A . 11 PRO CD 1 1
13 24690 1 1 10 PRO CG C 8.460 -24.272 -25.032 1.00 . A A . 11 PRO CG 1 1
13 24691 1 1 10 PRO HA H 6.323 -26.476 -23.888 1.00 . A A . 11 PRO HA 1 1
13 24692 1 1 10 PRO HB2 H 8.943 -25.856 -23.683 1.00 . A A . 11 PRO HB2 1 1
13 24693 1 1 10 PRO HB3 H 8.216 -26.385 -25.203 1.00 . A A . 11 PRO HB3 1 1
13 24694 1 1 10 PRO HD2 H 7.044 -22.696 -25.293 1.00 . A A . 11 PRO HD2 1 1
13 24695 1 1 10 PRO HD3 H 6.950 -23.981 -26.511 1.00 . A A . 11 PRO HD3 1 1
13 24696 1 1 10 PRO HG2 H 8.887 -23.618 -24.286 1.00 . A A . 11 PRO HG2 1 1
13 24697 1 1 10 PRO HG3 H 9.121 -24.359 -25.881 1.00 . A A . 11 PRO HG3 1 1
13 24698 1 1 10 PRO N N 6.156 -24.497 -24.616 1.00 . A A . 11 PRO N 1 1
13 24699 1 1 10 PRO O O 7.363 -24.010 -22.023 1.00 . A A . 11 PRO O 1 1
13 24700 1 1 11 PRO C C 8.071 -25.643 -19.540 1.00 . A A . 12 PRO C 1 1
13 24701 1 1 11 PRO CA C 6.618 -25.780 -19.989 1.00 . A A . 12 PRO CA 1 1
13 24702 1 1 11 PRO CB C 5.977 -27.028 -19.365 1.00 . A A . 12 PRO CB 1 1
13 24703 1 1 11 PRO CD C 5.912 -27.319 -21.735 1.00 . A A . 12 PRO CD 1 1
13 24704 1 1 11 PRO CG C 5.190 -27.658 -20.463 1.00 . A A . 12 PRO CG 1 1
13 24705 1 1 11 PRO HA H 6.068 -24.899 -19.693 1.00 . A A . 12 PRO HA 1 1
13 24706 1 1 11 PRO HB2 H 6.752 -27.691 -19.005 1.00 . A A . 12 PRO HB2 1 1
13 24707 1 1 11 PRO HB3 H 5.340 -26.735 -18.544 1.00 . A A . 12 PRO HB3 1 1
13 24708 1 1 11 PRO HD2 H 6.670 -28.058 -21.950 1.00 . A A . 12 PRO HD2 1 1
13 24709 1 1 11 PRO HD3 H 5.214 -27.239 -22.556 1.00 . A A . 12 PRO HD3 1 1
13 24710 1 1 11 PRO HG2 H 5.157 -28.730 -20.325 1.00 . A A . 12 PRO HG2 1 1
13 24711 1 1 11 PRO HG3 H 4.191 -27.250 -20.479 1.00 . A A . 12 PRO HG3 1 1
13 24712 1 1 11 PRO N N 6.518 -26.014 -21.432 1.00 . A A . 12 PRO N 1 1
13 24713 1 1 11 PRO O O 8.942 -26.375 -20.013 1.00 . A A . 12 PRO O 1 1
13 24714 1 1 12 PRO C C 10.192 -25.500 -17.135 1.00 . A A . 13 PRO C 1 1
13 24715 1 1 12 PRO CA C 9.714 -24.447 -18.134 1.00 . A A . 13 PRO CA 1 1
13 24716 1 1 12 PRO CB C 9.581 -23.081 -17.461 1.00 . A A . 13 PRO CB 1 1
13 24717 1 1 12 PRO CD C 7.359 -23.821 -17.982 1.00 . A A . 13 PRO CD 1 1
13 24718 1 1 12 PRO CG C 8.167 -23.027 -16.990 1.00 . A A . 13 PRO CG 1 1
13 24719 1 1 12 PRO HA H 10.417 -24.383 -18.951 1.00 . A A . 13 PRO HA 1 1
13 24720 1 1 12 PRO HB2 H 10.276 -23.012 -16.638 1.00 . A A . 13 PRO HB2 1 1
13 24721 1 1 12 PRO HB3 H 9.785 -22.300 -18.180 1.00 . A A . 13 PRO HB3 1 1
13 24722 1 1 12 PRO HD2 H 6.602 -24.400 -17.473 1.00 . A A . 13 PRO HD2 1 1
13 24723 1 1 12 PRO HD3 H 6.905 -23.167 -18.709 1.00 . A A . 13 PRO HD3 1 1
13 24724 1 1 12 PRO HG2 H 8.092 -23.468 -16.006 1.00 . A A . 13 PRO HG2 1 1
13 24725 1 1 12 PRO HG3 H 7.829 -22.001 -16.968 1.00 . A A . 13 PRO HG3 1 1
13 24726 1 1 12 PRO N N 8.353 -24.707 -18.619 1.00 . A A . 13 PRO N 1 1
13 24727 1 1 12 PRO O O 10.851 -25.182 -16.143 1.00 . A A . 13 PRO O 1 1
13 24728 1 1 13 GLY C C 9.460 -27.781 -15.220 1.00 . A A . 14 GLY C 1 1
13 24729 1 1 13 GLY CA C 10.228 -27.837 -16.525 1.00 . A A . 14 GLY CA 1 1
13 24730 1 1 13 GLY H H 9.374 -26.951 -18.239 1.00 . A A . 14 GLY H 1 1
13 24731 1 1 13 GLY HA2 H 10.023 -28.778 -17.015 1.00 . A A . 14 GLY HA2 1 1
13 24732 1 1 13 GLY HA3 H 11.286 -27.775 -16.312 1.00 . A A . 14 GLY HA3 1 1
13 24733 1 1 13 GLY N N 9.866 -26.755 -17.412 1.00 . A A . 14 GLY N 1 1
13 24734 1 1 13 GLY O O 8.243 -27.987 -15.196 1.00 . A A . 14 GLY O 1 1
13 24735 1 1 14 ARG C C 10.198 -26.261 -12.022 1.00 . A A . 15 ARG C 1 1
13 24736 1 1 14 ARG CA C 9.558 -27.390 -12.827 1.00 . A A . 15 ARG CA 1 1
13 24737 1 1 14 ARG CB C 9.702 -28.717 -12.078 1.00 . A A . 15 ARG CB 1 1
13 24738 1 1 14 ARG CD C 9.407 -29.959 -9.910 1.00 . A A . 15 ARG CD 1 1
13 24739 1 1 14 ARG CG C 9.184 -28.657 -10.657 1.00 . A A . 15 ARG CG 1 1
13 24740 1 1 14 ARG CZ C 8.974 -30.760 -7.608 1.00 . A A . 15 ARG CZ 1 1
13 24741 1 1 14 ARG H H 11.133 -27.314 -14.235 1.00 . A A . 15 ARG H 1 1
13 24742 1 1 14 ARG HA H 8.509 -27.172 -12.960 1.00 . A A . 15 ARG HA 1 1
13 24743 1 1 14 ARG HB2 H 9.150 -29.479 -12.608 1.00 . A A . 15 ARG HB2 1 1
13 24744 1 1 14 ARG HB3 H 10.746 -28.993 -12.049 1.00 . A A . 15 ARG HB3 1 1
13 24745 1 1 14 ARG HD2 H 8.725 -30.705 -10.294 1.00 . A A . 15 ARG HD2 1 1
13 24746 1 1 14 ARG HD3 H 10.426 -30.284 -10.060 1.00 . A A . 15 ARG HD3 1 1
13 24747 1 1 14 ARG HE H 9.155 -28.843 -8.151 1.00 . A A . 15 ARG HE 1 1
13 24748 1 1 14 ARG HG2 H 9.699 -27.864 -10.133 1.00 . A A . 15 ARG HG2 1 1
13 24749 1 1 14 ARG HG3 H 8.125 -28.443 -10.681 1.00 . A A . 15 ARG HG3 1 1
13 24750 1 1 14 ARG HH11 H 9.153 -32.278 -8.954 1.00 . A A . 15 ARG HH11 1 1
13 24751 1 1 14 ARG HH12 H 8.858 -32.763 -7.305 1.00 . A A . 15 ARG HH12 1 1
13 24752 1 1 14 ARG HH21 H 8.730 -29.481 -6.058 1.00 . A A . 15 ARG HH21 1 1
13 24753 1 1 14 ARG HH22 H 8.607 -31.170 -5.654 1.00 . A A . 15 ARG HH22 1 1
13 24754 1 1 14 ARG N N 10.167 -27.483 -14.143 1.00 . A A . 15 ARG N 1 1
13 24755 1 1 14 ARG NE N 9.167 -29.780 -8.484 1.00 . A A . 15 ARG NE 1 1
13 24756 1 1 14 ARG NH1 N 8.992 -32.034 -7.985 1.00 . A A . 15 ARG NH1 1 1
13 24757 1 1 14 ARG NH2 N 8.751 -30.449 -6.339 1.00 . A A . 15 ARG NH2 1 1
13 24758 1 1 14 ARG O O 11.424 -26.195 -11.893 1.00 . A A . 15 ARG O 1 1
13 24759 1 1 15 ALA C C 8.974 -24.060 -9.455 1.00 . A A . 16 ALA C 1 1
13 24760 1 1 15 ALA CA C 9.847 -24.255 -10.694 1.00 . A A . 16 ALA CA 1 1
13 24761 1 1 15 ALA CB C 9.888 -22.978 -11.525 1.00 . A A . 16 ALA CB 1 1
13 24762 1 1 15 ALA H H 8.398 -25.465 -11.655 1.00 . A A . 16 ALA H 1 1
13 24763 1 1 15 ALA HA H 10.855 -24.482 -10.376 1.00 . A A . 16 ALA HA 1 1
13 24764 1 1 15 ALA HB1 H 8.887 -22.720 -11.841 1.00 . A A . 16 ALA HB1 1 1
13 24765 1 1 15 ALA HB2 H 10.511 -23.132 -12.394 1.00 . A A . 16 ALA HB2 1 1
13 24766 1 1 15 ALA HB3 H 10.295 -22.174 -10.930 1.00 . A A . 16 ALA HB3 1 1
13 24767 1 1 15 ALA N N 9.368 -25.371 -11.497 1.00 . A A . 16 ALA N 1 1
13 24768 1 1 15 ALA O O 7.921 -23.425 -9.516 1.00 . A A . 16 ALA O 1 1
13 24769 1 1 16 ASP C C 9.032 -23.124 -6.454 1.00 . A A . 17 ASP C 1 1
13 24770 1 1 16 ASP CA C 8.715 -24.478 -7.063 1.00 . A A . 17 ASP CA 1 1
13 24771 1 1 16 ASP CB C 9.141 -25.576 -6.077 1.00 . A A . 17 ASP CB 1 1
13 24772 1 1 16 ASP CG C 8.908 -26.979 -6.597 1.00 . A A . 17 ASP CG 1 1
13 24773 1 1 16 ASP H H 10.251 -25.148 -8.368 1.00 . A A . 17 ASP H 1 1
13 24774 1 1 16 ASP HA H 7.654 -24.550 -7.249 1.00 . A A . 17 ASP HA 1 1
13 24775 1 1 16 ASP HB2 H 10.195 -25.466 -5.865 1.00 . A A . 17 ASP HB2 1 1
13 24776 1 1 16 ASP HB3 H 8.584 -25.457 -5.158 1.00 . A A . 17 ASP HB3 1 1
13 24777 1 1 16 ASP N N 9.419 -24.619 -8.338 1.00 . A A . 17 ASP N 1 1
13 24778 1 1 16 ASP O O 8.258 -22.575 -5.670 1.00 . A A . 17 ASP O 1 1
13 24779 1 1 16 ASP OD1 O 9.588 -27.381 -7.559 1.00 . A A . 17 ASP OD1 1 1
13 24780 1 1 16 ASP OD2 O 8.061 -27.704 -6.027 1.00 . A A . 17 ASP OD2 1 1
13 24781 1 1 17 LYS C C 10.151 -20.157 -7.076 1.00 . A A . 18 LYS C 1 1
13 24782 1 1 17 LYS CA C 10.687 -21.349 -6.286 1.00 . A A . 18 LYS CA 1 1
13 24783 1 1 17 LYS CB C 12.217 -21.370 -6.304 1.00 . A A . 18 LYS CB 1 1
13 24784 1 1 17 LYS CD C 14.309 -21.949 -7.597 1.00 . A A . 18 LYS CD 1 1
13 24785 1 1 17 LYS CE C 14.626 -23.188 -6.769 1.00 . A A . 18 LYS CE 1 1
13 24786 1 1 17 LYS CG C 12.810 -21.695 -7.671 1.00 . A A . 18 LYS CG 1 1
13 24787 1 1 17 LYS H H 10.723 -23.071 -7.497 1.00 . A A . 18 LYS H 1 1
13 24788 1 1 17 LYS HA H 10.348 -21.270 -5.263 1.00 . A A . 18 LYS HA 1 1
13 24789 1 1 17 LYS HB2 H 12.583 -20.402 -5.996 1.00 . A A . 18 LYS HB2 1 1
13 24790 1 1 17 LYS HB3 H 12.558 -22.115 -5.602 1.00 . A A . 18 LYS HB3 1 1
13 24791 1 1 17 LYS HD2 H 14.690 -22.091 -8.597 1.00 . A A . 18 LYS HD2 1 1
13 24792 1 1 17 LYS HD3 H 14.786 -21.093 -7.146 1.00 . A A . 18 LYS HD3 1 1
13 24793 1 1 17 LYS HE2 H 14.335 -23.007 -5.747 1.00 . A A . 18 LYS HE2 1 1
13 24794 1 1 17 LYS HE3 H 14.061 -24.020 -7.162 1.00 . A A . 18 LYS HE3 1 1
13 24795 1 1 17 LYS HG2 H 12.327 -22.579 -8.058 1.00 . A A . 18 LYS HG2 1 1
13 24796 1 1 17 LYS HG3 H 12.627 -20.864 -8.337 1.00 . A A . 18 LYS HG3 1 1
13 24797 1 1 17 LYS HZ1 H 16.644 -22.691 -6.547 1.00 . A A . 18 LYS HZ1 1 1
13 24798 1 1 17 LYS HZ2 H 16.346 -23.848 -7.756 1.00 . A A . 18 LYS HZ2 1 1
13 24799 1 1 17 LYS HZ3 H 16.273 -24.293 -6.117 1.00 . A A . 18 LYS HZ3 1 1
13 24800 1 1 17 LYS N N 10.187 -22.600 -6.826 1.00 . A A . 18 LYS N 1 1
13 24801 1 1 17 LYS NZ N 16.072 -23.528 -6.801 1.00 . A A . 18 LYS NZ 1 1
13 24802 1 1 17 LYS O O 10.002 -20.222 -8.298 1.00 . A A . 18 LYS O 1 1
13 24803 1 1 18 THR C C 10.445 -16.820 -7.116 1.00 . A A . 19 THR C 1 1
13 24804 1 1 18 THR CA C 9.340 -17.868 -6.999 1.00 . A A . 19 THR CA 1 1
13 24805 1 1 18 THR CB C 8.133 -17.289 -6.216 1.00 . A A . 19 THR CB 1 1
13 24806 1 1 18 THR CG2 C 8.527 -16.901 -4.800 1.00 . A A . 19 THR CG2 1 1
13 24807 1 1 18 THR H H 9.995 -19.087 -5.393 1.00 . A A . 19 THR H 1 1
13 24808 1 1 18 THR HA H 9.006 -18.133 -7.992 1.00 . A A . 19 THR HA 1 1
13 24809 1 1 18 THR HB H 7.370 -18.053 -6.161 1.00 . A A . 19 THR HB 1 1
13 24810 1 1 18 THR HG1 H 8.091 -15.995 -7.706 1.00 . A A . 19 THR HG1 1 1
13 24811 1 1 18 THR HG21 H 9.288 -16.138 -4.834 1.00 . A A . 19 THR HG21 1 1
13 24812 1 1 18 THR HG22 H 8.910 -17.768 -4.280 1.00 . A A . 19 THR HG22 1 1
13 24813 1 1 18 THR HG23 H 7.664 -16.520 -4.279 1.00 . A A . 19 THR HG23 1 1
13 24814 1 1 18 THR N N 9.855 -19.075 -6.369 1.00 . A A . 19 THR N 1 1
13 24815 1 1 18 THR O O 10.375 -15.920 -7.954 1.00 . A A . 19 THR O 1 1
13 24816 1 1 18 THR OG1 O 7.594 -16.144 -6.894 1.00 . A A . 19 THR OG1 1 1
13 24817 1 1 19 ALA C C 13.601 -16.484 -7.379 1.00 . A A . 20 ALA C 1 1
13 24818 1 1 19 ALA CA C 12.604 -16.041 -6.313 1.00 . A A . 20 ALA CA 1 1
13 24819 1 1 19 ALA CB C 13.273 -15.973 -4.946 1.00 . A A . 20 ALA CB 1 1
13 24820 1 1 19 ALA H H 11.459 -17.680 -5.622 1.00 . A A . 20 ALA H 1 1
13 24821 1 1 19 ALA HA H 12.236 -15.055 -6.559 1.00 . A A . 20 ALA HA 1 1
13 24822 1 1 19 ALA HB1 H 13.638 -16.953 -4.676 1.00 . A A . 20 ALA HB1 1 1
13 24823 1 1 19 ALA HB2 H 12.556 -15.642 -4.209 1.00 . A A . 20 ALA HB2 1 1
13 24824 1 1 19 ALA HB3 H 14.098 -15.279 -4.983 1.00 . A A . 20 ALA HB3 1 1
13 24825 1 1 19 ALA N N 11.468 -16.950 -6.279 1.00 . A A . 20 ALA N 1 1
13 24826 1 1 19 ALA O O 14.567 -17.193 -7.089 1.00 . A A . 20 ALA O 1 1
13 24827 1 1 20 ALA C C 14.317 -15.412 -10.819 1.00 . A A . 21 ALA C 1 1
13 24828 1 1 20 ALA CA C 14.181 -16.495 -9.736 1.00 . A A . 21 ALA CA 1 1
13 24829 1 1 20 ALA CB C 13.633 -17.786 -10.334 1.00 . A A . 21 ALA CB 1 1
13 24830 1 1 20 ALA H H 12.609 -15.453 -8.773 1.00 . A A . 21 ALA H 1 1
13 24831 1 1 20 ALA HA H 15.165 -16.711 -9.347 1.00 . A A . 21 ALA HA 1 1
13 24832 1 1 20 ALA HB1 H 14.311 -18.148 -11.093 1.00 . A A . 21 ALA HB1 1 1
13 24833 1 1 20 ALA HB2 H 12.665 -17.596 -10.776 1.00 . A A . 21 ALA HB2 1 1
13 24834 1 1 20 ALA HB3 H 13.535 -18.530 -9.557 1.00 . A A . 21 ALA HB3 1 1
13 24835 1 1 20 ALA N N 13.357 -16.068 -8.615 1.00 . A A . 21 ALA N 1 1
13 24836 1 1 20 ALA O O 15.440 -15.070 -11.193 1.00 . A A . 21 ALA O 1 1
13 24837 1 1 21 PRO C C 13.872 -12.551 -12.044 1.00 . A A . 22 PRO C 1 1
13 24838 1 1 21 PRO CA C 13.260 -13.890 -12.458 1.00 . A A . 22 PRO CA 1 1
13 24839 1 1 21 PRO CB C 11.796 -13.707 -12.889 1.00 . A A . 22 PRO CB 1 1
13 24840 1 1 21 PRO CD C 11.804 -15.126 -10.964 1.00 . A A . 22 PRO CD 1 1
13 24841 1 1 21 PRO CG C 11.043 -14.808 -12.219 1.00 . A A . 22 PRO CG 1 1
13 24842 1 1 21 PRO HA H 13.827 -14.288 -13.286 1.00 . A A . 22 PRO HA 1 1
13 24843 1 1 21 PRO HB2 H 11.445 -12.737 -12.566 1.00 . A A . 22 PRO HB2 1 1
13 24844 1 1 21 PRO HB3 H 11.725 -13.780 -13.963 1.00 . A A . 22 PRO HB3 1 1
13 24845 1 1 21 PRO HD2 H 11.497 -14.475 -10.159 1.00 . A A . 22 PRO HD2 1 1
13 24846 1 1 21 PRO HD3 H 11.670 -16.162 -10.690 1.00 . A A . 22 PRO HD3 1 1
13 24847 1 1 21 PRO HG2 H 10.044 -14.473 -11.978 1.00 . A A . 22 PRO HG2 1 1
13 24848 1 1 21 PRO HG3 H 11.004 -15.672 -12.865 1.00 . A A . 22 PRO HG3 1 1
13 24849 1 1 21 PRO N N 13.198 -14.860 -11.354 1.00 . A A . 22 PRO N 1 1
13 24850 1 1 21 PRO O O 15.084 -12.358 -12.152 1.00 . A A . 22 PRO O 1 1
13 24851 1 1 22 GLN C C 13.041 -9.971 -9.766 1.00 . A A . 23 GLN C 1 1
13 24852 1 1 22 GLN CA C 13.508 -10.311 -11.174 1.00 . A A . 23 GLN CA 1 1
13 24853 1 1 22 GLN CB C 12.999 -9.272 -12.167 1.00 . A A . 23 GLN CB 1 1
13 24854 1 1 22 GLN CD C 15.171 -8.096 -12.657 1.00 . A A . 23 GLN CD 1 1
13 24855 1 1 22 GLN CG C 13.756 -7.957 -12.138 1.00 . A A . 23 GLN CG 1 1
13 24856 1 1 22 GLN H H 12.086 -11.854 -11.460 1.00 . A A . 23 GLN H 1 1
13 24857 1 1 22 GLN HA H 14.589 -10.319 -11.193 1.00 . A A . 23 GLN HA 1 1
13 24858 1 1 22 GLN HB2 H 13.083 -9.683 -13.156 1.00 . A A . 23 GLN HB2 1 1
13 24859 1 1 22 GLN HB3 H 11.959 -9.069 -11.957 1.00 . A A . 23 GLN HB3 1 1
13 24860 1 1 22 GLN HE21 H 14.553 -7.703 -14.506 1.00 . A A . 23 GLN HE21 1 1
13 24861 1 1 22 GLN HE22 H 16.251 -8.011 -14.318 1.00 . A A . 23 GLN HE22 1 1
13 24862 1 1 22 GLN HG2 H 13.231 -7.239 -12.752 1.00 . A A . 23 GLN HG2 1 1
13 24863 1 1 22 GLN HG3 H 13.793 -7.600 -11.119 1.00 . A A . 23 GLN HG3 1 1
13 24864 1 1 22 GLN N N 13.041 -11.638 -11.555 1.00 . A A . 23 GLN N 1 1
13 24865 1 1 22 GLN NE2 N 15.343 -7.916 -13.955 1.00 . A A . 23 GLN NE2 1 1
13 24866 1 1 22 GLN O O 12.788 -8.809 -9.430 1.00 . A A . 23 GLN O 1 1
13 24867 1 1 22 GLN OE1 O 16.099 -8.366 -11.900 1.00 . A A . 23 GLN OE1 1 1
13 24868 1 1 23 THR C C 13.668 -10.103 -6.782 1.00 . A A . 24 THR C 1 1
13 24869 1 1 23 THR CA C 12.563 -10.820 -7.551 1.00 . A A . 24 THR CA 1 1
13 24870 1 1 23 THR CB C 12.263 -12.183 -6.904 1.00 . A A . 24 THR CB 1 1
13 24871 1 1 23 THR CG2 C 10.825 -12.607 -7.172 1.00 . A A . 24 THR CG2 1 1
13 24872 1 1 23 THR H H 13.142 -11.896 -9.267 1.00 . A A . 24 THR H 1 1
13 24873 1 1 23 THR HA H 11.664 -10.220 -7.517 1.00 . A A . 24 THR HA 1 1
13 24874 1 1 23 THR HB H 12.408 -12.101 -5.836 1.00 . A A . 24 THR HB 1 1
13 24875 1 1 23 THR HG1 H 14.028 -13.075 -6.986 1.00 . A A . 24 THR HG1 1 1
13 24876 1 1 23 THR HG21 H 10.637 -13.562 -6.703 1.00 . A A . 24 THR HG21 1 1
13 24877 1 1 23 THR HG22 H 10.666 -12.693 -8.237 1.00 . A A . 24 THR HG22 1 1
13 24878 1 1 23 THR HG23 H 10.151 -11.867 -6.768 1.00 . A A . 24 THR HG23 1 1
13 24879 1 1 23 THR N N 12.941 -10.993 -8.939 1.00 . A A . 24 THR N 1 1
13 24880 1 1 23 THR O O 13.466 -9.648 -5.657 1.00 . A A . 24 THR O 1 1
13 24881 1 1 23 THR OG1 O 13.165 -13.166 -7.426 1.00 . A A . 24 THR OG1 1 1
13 24882 1 1 24 ARG C C 15.703 -7.774 -6.849 1.00 . A A . 25 ARG C 1 1
13 24883 1 1 24 ARG CA C 15.956 -9.277 -6.824 1.00 . A A . 25 ARG CA 1 1
13 24884 1 1 24 ARG CB C 17.257 -9.601 -7.565 1.00 . A A . 25 ARG CB 1 1
13 24885 1 1 24 ARG CD C 18.594 -9.448 -9.681 1.00 . A A . 25 ARG CD 1 1
13 24886 1 1 24 ARG CG C 17.271 -9.135 -9.009 1.00 . A A . 25 ARG CG 1 1
13 24887 1 1 24 ARG CZ C 19.757 -8.532 -11.655 1.00 . A A . 25 ARG CZ 1 1
13 24888 1 1 24 ARG H H 14.931 -10.390 -8.314 1.00 . A A . 25 ARG H 1 1
13 24889 1 1 24 ARG HA H 16.045 -9.596 -5.797 1.00 . A A . 25 ARG HA 1 1
13 24890 1 1 24 ARG HB2 H 18.079 -9.129 -7.048 1.00 . A A . 25 ARG HB2 1 1
13 24891 1 1 24 ARG HB3 H 17.404 -10.671 -7.554 1.00 . A A . 25 ARG HB3 1 1
13 24892 1 1 24 ARG HD2 H 19.392 -8.999 -9.108 1.00 . A A . 25 ARG HD2 1 1
13 24893 1 1 24 ARG HD3 H 18.727 -10.521 -9.705 1.00 . A A . 25 ARG HD3 1 1
13 24894 1 1 24 ARG HE H 17.785 -8.888 -11.543 1.00 . A A . 25 ARG HE 1 1
13 24895 1 1 24 ARG HG2 H 16.478 -9.632 -9.546 1.00 . A A . 25 ARG HG2 1 1
13 24896 1 1 24 ARG HG3 H 17.110 -8.067 -9.032 1.00 . A A . 25 ARG HG3 1 1
13 24897 1 1 24 ARG HH11 H 20.955 -8.895 -10.060 1.00 . A A . 25 ARG HH11 1 1
13 24898 1 1 24 ARG HH12 H 21.759 -8.263 -11.466 1.00 . A A . 25 ARG HH12 1 1
13 24899 1 1 24 ARG HH21 H 18.843 -8.060 -13.409 1.00 . A A . 25 ARG HH21 1 1
13 24900 1 1 24 ARG HH22 H 20.552 -7.769 -13.355 1.00 . A A . 25 ARG HH22 1 1
13 24901 1 1 24 ARG N N 14.831 -9.984 -7.417 1.00 . A A . 25 ARG N 1 1
13 24902 1 1 24 ARG NE N 18.641 -8.934 -11.049 1.00 . A A . 25 ARG NE 1 1
13 24903 1 1 24 ARG NH1 N 20.915 -8.567 -11.008 1.00 . A A . 25 ARG NH1 1 1
13 24904 1 1 24 ARG NH2 N 19.716 -8.089 -12.907 1.00 . A A . 25 ARG NH2 1 1
13 24905 1 1 24 ARG O O 16.377 -7.008 -6.165 1.00 . A A . 25 ARG O 1 1
13 24906 1 1 25 LEU C C 12.931 -5.756 -7.223 1.00 . A A . 26 LEU C 1 1
13 24907 1 1 25 LEU CA C 14.353 -5.955 -7.730 1.00 . A A . 26 LEU CA 1 1
13 24908 1 1 25 LEU CB C 14.476 -5.444 -9.169 1.00 . A A . 26 LEU CB 1 1
13 24909 1 1 25 LEU CD1 C 15.891 -4.877 -11.158 1.00 . A A . 26 LEU CD1 1 1
13 24910 1 1 25 LEU CD2 C 16.846 -4.683 -8.858 1.00 . A A . 26 LEU CD2 1 1
13 24911 1 1 25 LEU CG C 15.890 -5.457 -9.752 1.00 . A A . 26 LEU CG 1 1
13 24912 1 1 25 LEU H H 14.240 -8.015 -8.190 1.00 . A A . 26 LEU H 1 1
13 24913 1 1 25 LEU HA H 15.027 -5.395 -7.098 1.00 . A A . 26 LEU HA 1 1
13 24914 1 1 25 LEU HB2 H 13.844 -6.054 -9.798 1.00 . A A . 26 LEU HB2 1 1
13 24915 1 1 25 LEU HB3 H 14.108 -4.429 -9.198 1.00 . A A . 26 LEU HB3 1 1
13 24916 1 1 25 LEU HD11 H 16.899 -4.883 -11.548 1.00 . A A . 26 LEU HD11 1 1
13 24917 1 1 25 LEU HD12 H 15.521 -3.863 -11.131 1.00 . A A . 26 LEU HD12 1 1
13 24918 1 1 25 LEU HD13 H 15.256 -5.475 -11.795 1.00 . A A . 26 LEU HD13 1 1
13 24919 1 1 25 LEU HD21 H 17.835 -4.697 -9.292 1.00 . A A . 26 LEU HD21 1 1
13 24920 1 1 25 LEU HD22 H 16.875 -5.141 -7.881 1.00 . A A . 26 LEU HD22 1 1
13 24921 1 1 25 LEU HD23 H 16.508 -3.662 -8.767 1.00 . A A . 26 LEU HD23 1 1
13 24922 1 1 25 LEU HG H 16.238 -6.478 -9.810 1.00 . A A . 26 LEU HG 1 1
13 24923 1 1 25 LEU N N 14.727 -7.357 -7.646 1.00 . A A . 26 LEU N 1 1
13 24924 1 1 25 LEU O O 12.115 -5.087 -7.859 1.00 . A A . 26 LEU O 1 1
13 24925 1 1 26 THR C C 11.278 -4.861 -4.713 1.00 . A A . 27 THR C 1 1
13 24926 1 1 26 THR CA C 11.325 -6.200 -5.464 1.00 . A A . 27 THR CA 1 1
13 24927 1 1 26 THR CB C 10.996 -7.380 -4.514 1.00 . A A . 27 THR CB 1 1
13 24928 1 1 26 THR CG2 C 11.972 -7.451 -3.343 1.00 . A A . 27 THR CG2 1 1
13 24929 1 1 26 THR H H 13.285 -6.965 -5.672 1.00 . A A . 27 THR H 1 1
13 24930 1 1 26 THR HA H 10.582 -6.178 -6.248 1.00 . A A . 27 THR HA 1 1
13 24931 1 1 26 THR HB H 11.072 -8.300 -5.077 1.00 . A A . 27 THR HB 1 1
13 24932 1 1 26 THR HG1 H 9.578 -7.733 -3.173 1.00 . A A . 27 THR HG1 1 1
13 24933 1 1 26 THR HG21 H 12.977 -7.566 -3.720 1.00 . A A . 27 THR HG21 1 1
13 24934 1 1 26 THR HG22 H 11.724 -8.296 -2.719 1.00 . A A . 27 THR HG22 1 1
13 24935 1 1 26 THR HG23 H 11.906 -6.542 -2.761 1.00 . A A . 27 THR HG23 1 1
13 24936 1 1 26 THR N N 12.624 -6.373 -6.091 1.00 . A A . 27 THR N 1 1
13 24937 1 1 26 THR O O 12.224 -4.499 -4.002 1.00 . A A . 27 THR O 1 1
13 24938 1 1 26 THR OG1 O 9.656 -7.256 -4.018 1.00 . A A . 27 THR OG1 1 1
13 24939 1 1 27 PRO C C 9.458 -2.833 -2.882 1.00 . A A . 28 PRO C 1 1
13 24940 1 1 27 PRO CA C 10.048 -2.772 -4.289 1.00 . A A . 28 PRO CA 1 1
13 24941 1 1 27 PRO CB C 9.086 -2.046 -5.242 1.00 . A A . 28 PRO CB 1 1
13 24942 1 1 27 PRO CD C 9.028 -4.422 -5.703 1.00 . A A . 28 PRO CD 1 1
13 24943 1 1 27 PRO CG C 8.592 -3.077 -6.218 1.00 . A A . 28 PRO CG 1 1
13 24944 1 1 27 PRO HA H 10.990 -2.248 -4.257 1.00 . A A . 28 PRO HA 1 1
13 24945 1 1 27 PRO HB2 H 8.270 -1.627 -4.672 1.00 . A A . 28 PRO HB2 1 1
13 24946 1 1 27 PRO HB3 H 9.616 -1.254 -5.748 1.00 . A A . 28 PRO HB3 1 1
13 24947 1 1 27 PRO HD2 H 8.250 -4.866 -5.098 1.00 . A A . 28 PRO HD2 1 1
13 24948 1 1 27 PRO HD3 H 9.296 -5.074 -6.520 1.00 . A A . 28 PRO HD3 1 1
13 24949 1 1 27 PRO HG2 H 7.515 -3.036 -6.277 1.00 . A A . 28 PRO HG2 1 1
13 24950 1 1 27 PRO HG3 H 9.025 -2.894 -7.189 1.00 . A A . 28 PRO HG3 1 1
13 24951 1 1 27 PRO N N 10.196 -4.089 -4.892 1.00 . A A . 28 PRO N 1 1
13 24952 1 1 27 PRO O O 8.262 -2.611 -2.685 1.00 . A A . 28 PRO O 1 1
13 24953 1 1 28 TYR C C 10.447 -1.952 0.226 1.00 . A A . 29 TYR C 1 1
13 24954 1 1 28 TYR CA C 9.867 -3.152 -0.515 1.00 . A A . 29 TYR CA 1 1
13 24955 1 1 28 TYR CB C 10.279 -4.455 0.183 1.00 . A A . 29 TYR CB 1 1
13 24956 1 1 28 TYR CD1 C 8.697 -4.486 2.154 1.00 . A A . 29 TYR CD1 1 1
13 24957 1 1 28 TYR CD2 C 11.039 -4.400 2.594 1.00 . A A . 29 TYR CD2 1 1
13 24958 1 1 28 TYR CE1 C 8.438 -4.466 3.511 1.00 . A A . 29 TYR CE1 1 1
13 24959 1 1 28 TYR CE2 C 10.787 -4.385 3.953 1.00 . A A . 29 TYR CE2 1 1
13 24960 1 1 28 TYR CG C 9.999 -4.452 1.672 1.00 . A A . 29 TYR CG 1 1
13 24961 1 1 28 TYR CZ C 9.484 -4.414 4.406 1.00 . A A . 29 TYR CZ 1 1
13 24962 1 1 28 TYR H H 11.222 -3.380 -2.125 1.00 . A A . 29 TYR H 1 1
13 24963 1 1 28 TYR HA H 8.788 -3.076 -0.503 1.00 . A A . 29 TYR HA 1 1
13 24964 1 1 28 TYR HB2 H 9.735 -5.278 -0.256 1.00 . A A . 29 TYR HB2 1 1
13 24965 1 1 28 TYR HB3 H 11.338 -4.614 0.042 1.00 . A A . 29 TYR HB3 1 1
13 24966 1 1 28 TYR HD1 H 7.879 -4.527 1.452 1.00 . A A . 29 TYR HD1 1 1
13 24967 1 1 28 TYR HD2 H 12.059 -4.377 2.236 1.00 . A A . 29 TYR HD2 1 1
13 24968 1 1 28 TYR HE1 H 7.419 -4.494 3.866 1.00 . A A . 29 TYR HE1 1 1
13 24969 1 1 28 TYR HE2 H 11.609 -4.343 4.655 1.00 . A A . 29 TYR HE2 1 1
13 24970 1 1 28 TYR HH H 8.458 -4.932 5.961 1.00 . A A . 29 TYR HH 1 1
13 24971 1 1 28 TYR N N 10.295 -3.147 -1.906 1.00 . A A . 29 TYR N 1 1
13 24972 1 1 28 TYR O O 11.648 -1.899 0.499 1.00 . A A . 29 TYR O 1 1
13 24973 1 1 28 TYR OH O 9.229 -4.385 5.761 1.00 . A A . 29 TYR OH 1 1
13 24974 1 1 29 ALA C C 8.843 0.797 2.044 1.00 . A A . 30 ALA C 1 1
13 24975 1 1 29 ALA CA C 10.009 0.201 1.266 1.00 . A A . 30 ALA CA 1 1
13 24976 1 1 29 ALA CB C 10.590 1.228 0.306 1.00 . A A . 30 ALA CB 1 1
13 24977 1 1 29 ALA H H 8.650 -1.078 0.277 1.00 . A A . 30 ALA H 1 1
13 24978 1 1 29 ALA HA H 10.783 -0.086 1.962 1.00 . A A . 30 ALA HA 1 1
13 24979 1 1 29 ALA HB1 H 11.036 2.037 0.868 1.00 . A A . 30 ALA HB1 1 1
13 24980 1 1 29 ALA HB2 H 9.801 1.621 -0.323 1.00 . A A . 30 ALA HB2 1 1
13 24981 1 1 29 ALA HB3 H 11.343 0.759 -0.312 1.00 . A A . 30 ALA HB3 1 1
13 24982 1 1 29 ALA N N 9.591 -0.990 0.543 1.00 . A A . 30 ALA N 1 1
13 24983 1 1 29 ALA O O 7.776 1.037 1.478 1.00 . A A . 30 ALA O 1 1
13 24984 1 1 30 GLN C C 6.746 0.817 4.169 1.00 . A A . 31 GLN C 1 1
13 24985 1 1 30 GLN CA C 8.062 1.596 4.237 1.00 . A A . 31 GLN CA 1 1
13 24986 1 1 30 GLN CB C 7.834 3.075 3.899 1.00 . A A . 31 GLN CB 1 1
13 24987 1 1 30 GLN CD C 6.971 5.330 4.691 1.00 . A A . 31 GLN CD 1 1
13 24988 1 1 30 GLN CG C 7.112 3.849 4.994 1.00 . A A . 31 GLN CG 1 1
13 24989 1 1 30 GLN H H 9.946 0.787 3.710 1.00 . A A . 31 GLN H 1 1
13 24990 1 1 30 GLN HA H 8.447 1.526 5.245 1.00 . A A . 31 GLN HA 1 1
13 24991 1 1 30 GLN HB2 H 8.791 3.545 3.725 1.00 . A A . 31 GLN HB2 1 1
13 24992 1 1 30 GLN HB3 H 7.246 3.135 2.995 1.00 . A A . 31 GLN HB3 1 1
13 24993 1 1 30 GLN HE21 H 8.627 5.306 3.592 1.00 . A A . 31 GLN HE21 1 1
13 24994 1 1 30 GLN HE22 H 7.830 6.834 3.718 1.00 . A A . 31 GLN HE22 1 1
13 24995 1 1 30 GLN HG2 H 6.125 3.429 5.117 1.00 . A A . 31 GLN HG2 1 1
13 24996 1 1 30 GLN HG3 H 7.664 3.738 5.916 1.00 . A A . 31 GLN HG3 1 1
13 24997 1 1 30 GLN N N 9.065 1.018 3.341 1.00 . A A . 31 GLN N 1 1
13 24998 1 1 30 GLN NE2 N 7.903 5.878 3.924 1.00 . A A . 31 GLN NE2 1 1
13 24999 1 1 30 GLN O O 5.722 1.332 3.722 1.00 . A A . 31 GLN O 1 1
13 25000 1 1 30 GLN OE1 O 6.032 5.982 5.151 1.00 . A A . 31 GLN OE1 1 1
13 25001 1 1 31 ALA C C 5.458 -2.112 5.834 1.00 . A A . 32 ALA C 1 1
13 25002 1 1 31 ALA CA C 5.611 -1.289 4.558 1.00 . A A . 32 ALA CA 1 1
13 25003 1 1 31 ALA CB C 5.684 -2.194 3.338 1.00 . A A . 32 ALA CB 1 1
13 25004 1 1 31 ALA H H 7.623 -0.785 4.995 1.00 . A A . 32 ALA H 1 1
13 25005 1 1 31 ALA HA H 4.744 -0.655 4.450 1.00 . A A . 32 ALA HA 1 1
13 25006 1 1 31 ALA HB1 H 4.771 -2.766 3.257 1.00 . A A . 32 ALA HB1 1 1
13 25007 1 1 31 ALA HB2 H 6.524 -2.866 3.440 1.00 . A A . 32 ALA HB2 1 1
13 25008 1 1 31 ALA HB3 H 5.811 -1.589 2.451 1.00 . A A . 32 ALA HB3 1 1
13 25009 1 1 31 ALA N N 6.783 -0.431 4.615 1.00 . A A . 32 ALA N 1 1
13 25010 1 1 31 ALA O O 5.254 -3.328 5.787 1.00 . A A . 32 ALA O 1 1
13 25011 1 1 32 GLY C C 4.503 -1.291 9.188 1.00 . A A . 33 GLY C 1 1
13 25012 1 1 32 GLY CA C 5.353 -2.120 8.246 1.00 . A A . 33 GLY CA 1 1
13 25013 1 1 32 GLY H H 5.827 -0.496 6.964 1.00 . A A . 33 GLY H 1 1
13 25014 1 1 32 GLY HA2 H 4.858 -3.063 8.065 1.00 . A A . 33 GLY HA2 1 1
13 25015 1 1 32 GLY HA3 H 6.308 -2.309 8.711 1.00 . A A . 33 GLY HA3 1 1
13 25016 1 1 32 GLY N N 5.571 -1.450 6.976 1.00 . A A . 33 GLY N 1 1
13 25017 1 1 32 GLY O O 4.728 -1.290 10.397 1.00 . A A . 33 GLY O 1 1
13 25018 1 1 33 GLU C C 3.609 1.351 10.085 1.00 . A A . 34 GLU C 1 1
13 25019 1 1 33 GLU CA C 2.699 0.366 9.350 1.00 . A A . 34 GLU CA 1 1
13 25020 1 1 33 GLU CB C 1.700 -0.301 10.311 1.00 . A A . 34 GLU CB 1 1
13 25021 1 1 33 GLU CD C -0.011 1.605 10.245 1.00 . A A . 34 GLU CD 1 1
13 25022 1 1 33 GLU CG C 0.845 0.689 11.108 1.00 . A A . 34 GLU CG 1 1
13 25023 1 1 33 GLU H H 3.295 -0.792 7.683 1.00 . A A . 34 GLU H 1 1
13 25024 1 1 33 GLU HA H 2.140 0.923 8.610 1.00 . A A . 34 GLU HA 1 1
13 25025 1 1 33 GLU HB2 H 1.037 -0.934 9.739 1.00 . A A . 34 GLU HB2 1 1
13 25026 1 1 33 GLU HB3 H 2.249 -0.912 11.012 1.00 . A A . 34 GLU HB3 1 1
13 25027 1 1 33 GLU HG2 H 0.189 0.130 11.759 1.00 . A A . 34 GLU HG2 1 1
13 25028 1 1 33 GLU HG3 H 1.503 1.300 11.709 1.00 . A A . 34 GLU HG3 1 1
13 25029 1 1 33 GLU N N 3.503 -0.617 8.622 1.00 . A A . 34 GLU N 1 1
13 25030 1 1 33 GLU O O 3.626 1.436 11.315 1.00 . A A . 34 GLU O 1 1
13 25031 1 1 33 GLU OE1 O 0.543 2.359 9.412 1.00 . A A . 34 GLU OE1 1 1
13 25032 1 1 33 GLU OE2 O -1.249 1.601 10.425 1.00 . A A . 34 GLU OE2 1 1
13 25033 1 1 34 ASP C C 4.414 4.411 9.960 1.00 . A A . 35 ASP C 1 1
13 25034 1 1 34 ASP CA C 5.242 3.142 9.802 1.00 . A A . 35 ASP CA 1 1
13 25035 1 1 34 ASP CB C 6.390 3.385 8.816 1.00 . A A . 35 ASP CB 1 1
13 25036 1 1 34 ASP CG C 7.133 2.109 8.452 1.00 . A A . 35 ASP CG 1 1
13 25037 1 1 34 ASP H H 4.384 1.894 8.339 1.00 . A A . 35 ASP H 1 1
13 25038 1 1 34 ASP HA H 5.639 2.844 10.759 1.00 . A A . 35 ASP HA 1 1
13 25039 1 1 34 ASP HB2 H 5.991 3.814 7.910 1.00 . A A . 35 ASP HB2 1 1
13 25040 1 1 34 ASP HB3 H 7.094 4.076 9.257 1.00 . A A . 35 ASP HB3 1 1
13 25041 1 1 34 ASP N N 4.382 2.080 9.300 1.00 . A A . 35 ASP N 1 1
13 25042 1 1 34 ASP O O 4.868 5.518 9.656 1.00 . A A . 35 ASP O 1 1
13 25043 1 1 34 ASP OD1 O 6.559 1.262 7.728 1.00 . A A . 35 ASP OD1 1 1
13 25044 1 1 34 ASP OD2 O 8.300 1.956 8.875 1.00 . A A . 35 ASP OD2 1 1
13 25045 1 1 35 ASN C C 1.919 5.865 9.135 1.00 . A A . 36 ASN C 1 1
13 25046 1 1 35 ASN CA C 2.174 5.262 10.505 1.00 . A A . 36 ASN CA 1 1
13 25047 1 1 35 ASN CB C 2.546 6.359 11.511 1.00 . A A . 36 ASN CB 1 1
13 25048 1 1 35 ASN CG C 2.237 5.964 12.941 1.00 . A A . 36 ASN CG 1 1
13 25049 1 1 35 ASN H H 2.949 3.317 10.751 1.00 . A A . 36 ASN H 1 1
13 25050 1 1 35 ASN HA H 1.259 4.793 10.837 1.00 . A A . 36 ASN HA 1 1
13 25051 1 1 35 ASN HB2 H 3.603 6.566 11.437 1.00 . A A . 36 ASN HB2 1 1
13 25052 1 1 35 ASN HB3 H 1.991 7.256 11.277 1.00 . A A . 36 ASN HB3 1 1
13 25053 1 1 35 ASN HD21 H 4.114 5.367 13.215 1.00 . A A . 36 ASN HD21 1 1
13 25054 1 1 35 ASN HD22 H 3.056 5.200 14.576 1.00 . A A . 36 ASN HD22 1 1
13 25055 1 1 35 ASN N N 3.185 4.214 10.435 1.00 . A A . 36 ASN N 1 1
13 25056 1 1 35 ASN ND2 N 3.232 5.459 13.648 1.00 . A A . 36 ASN ND2 1 1
13 25057 1 1 35 ASN O O 2.145 7.053 8.912 1.00 . A A . 36 ASN O 1 1
13 25058 1 1 35 ASN OD1 O 1.112 6.133 13.410 1.00 . A A . 36 ASN OD1 1 1
13 25059 1 1 36 TRP C C -0.318 5.136 6.496 1.00 . A A . 37 TRP C 1 1
13 25060 1 1 36 TRP CA C 1.098 5.535 6.892 1.00 . A A . 37 TRP CA 1 1
13 25061 1 1 36 TRP CB C 2.117 5.130 5.808 1.00 . A A . 37 TRP CB 1 1
13 25062 1 1 36 TRP CD1 C 3.256 3.012 6.680 1.00 . A A . 37 TRP CD1 1 1
13 25063 1 1 36 TRP CD2 C 2.161 2.732 4.755 1.00 . A A . 37 TRP CD2 1 1
13 25064 1 1 36 TRP CE2 C 2.742 1.506 5.121 1.00 . A A . 37 TRP CE2 1 1
13 25065 1 1 36 TRP CE3 C 1.421 2.800 3.571 1.00 . A A . 37 TRP CE3 1 1
13 25066 1 1 36 TRP CG C 2.489 3.679 5.776 1.00 . A A . 37 TRP CG 1 1
13 25067 1 1 36 TRP CH2 C 1.889 0.451 3.196 1.00 . A A . 37 TRP CH2 1 1
13 25068 1 1 36 TRP CZ2 C 2.612 0.358 4.349 1.00 . A A . 37 TRP CZ2 1 1
13 25069 1 1 36 TRP CZ3 C 1.297 1.659 2.802 1.00 . A A . 37 TRP CZ3 1 1
13 25070 1 1 36 TRP H H 1.334 4.084 8.423 1.00 . A A . 37 TRP H 1 1
13 25071 1 1 36 TRP HA H 1.113 6.612 6.967 1.00 . A A . 37 TRP HA 1 1
13 25072 1 1 36 TRP HB2 H 1.706 5.375 4.841 1.00 . A A . 37 TRP HB2 1 1
13 25073 1 1 36 TRP HB3 H 3.024 5.698 5.950 1.00 . A A . 37 TRP HB3 1 1
13 25074 1 1 36 TRP HD1 H 3.670 3.459 7.571 1.00 . A A . 37 TRP HD1 1 1
13 25075 1 1 36 TRP HE1 H 3.913 1.023 6.789 1.00 . A A . 37 TRP HE1 1 1
13 25076 1 1 36 TRP HE3 H 0.959 3.722 3.253 1.00 . A A . 37 TRP HE3 1 1
13 25077 1 1 36 TRP HH2 H 1.769 -0.415 2.564 1.00 . A A . 37 TRP HH2 1 1
13 25078 1 1 36 TRP HZ2 H 3.062 -0.579 4.638 1.00 . A A . 37 TRP HZ2 1 1
13 25079 1 1 36 TRP HZ3 H 0.733 1.693 1.882 1.00 . A A . 37 TRP HZ3 1 1
13 25080 1 1 36 TRP N N 1.450 5.038 8.209 1.00 . A A . 37 TRP N 1 1
13 25081 1 1 36 TRP NE1 N 3.404 1.702 6.301 1.00 . A A . 37 TRP NE1 1 1
13 25082 1 1 36 TRP O O -1.107 5.998 6.148 1.00 . A A . 37 TRP O 1 1
13 25083 1 1 37 ARG C C -3.105 3.915 6.973 1.00 . A A . 38 ARG C 1 1
13 25084 1 1 37 ARG CA C -1.968 3.398 6.097 1.00 . A A . 38 ARG CA 1 1
13 25085 1 1 37 ARG CB C -2.037 1.871 5.962 1.00 . A A . 38 ARG CB 1 1
13 25086 1 1 37 ARG CD C -3.288 0.748 7.834 1.00 . A A . 38 ARG CD 1 1
13 25087 1 1 37 ARG CG C -1.919 1.104 7.272 1.00 . A A . 38 ARG CG 1 1
13 25088 1 1 37 ARG CZ C -3.958 -0.826 9.617 1.00 . A A . 38 ARG CZ 1 1
13 25089 1 1 37 ARG H H -0.041 3.211 6.984 1.00 . A A . 38 ARG H 1 1
13 25090 1 1 37 ARG HA H -2.098 3.826 5.114 1.00 . A A . 38 ARG HA 1 1
13 25091 1 1 37 ARG HB2 H -2.990 1.622 5.518 1.00 . A A . 38 ARG HB2 1 1
13 25092 1 1 37 ARG HB3 H -1.246 1.542 5.303 1.00 . A A . 38 ARG HB3 1 1
13 25093 1 1 37 ARG HD2 H -3.892 1.642 7.870 1.00 . A A . 38 ARG HD2 1 1
13 25094 1 1 37 ARG HD3 H -3.755 0.026 7.180 1.00 . A A . 38 ARG HD3 1 1
13 25095 1 1 37 ARG HE H -2.549 0.598 9.801 1.00 . A A . 38 ARG HE 1 1
13 25096 1 1 37 ARG HG2 H -1.365 0.195 7.097 1.00 . A A . 38 ARG HG2 1 1
13 25097 1 1 37 ARG HG3 H -1.393 1.717 7.990 1.00 . A A . 38 ARG HG3 1 1
13 25098 1 1 37 ARG HH11 H -4.906 -1.125 7.846 1.00 . A A . 38 ARG HH11 1 1
13 25099 1 1 37 ARG HH12 H -5.387 -2.192 9.132 1.00 . A A . 38 ARG HH12 1 1
13 25100 1 1 37 ARG HH21 H -3.203 -0.785 11.502 1.00 . A A . 38 ARG HH21 1 1
13 25101 1 1 37 ARG HH22 H -4.422 -2.002 11.209 1.00 . A A . 38 ARG HH22 1 1
13 25102 1 1 37 ARG N N -0.661 3.853 6.582 1.00 . A A . 38 ARG N 1 1
13 25103 1 1 37 ARG NE N -3.201 0.182 9.179 1.00 . A A . 38 ARG NE 1 1
13 25104 1 1 37 ARG NH1 N -4.817 -1.426 8.799 1.00 . A A . 38 ARG NH1 1 1
13 25105 1 1 37 ARG NH2 N -3.852 -1.237 10.874 1.00 . A A . 38 ARG NH2 1 1
13 25106 1 1 37 ARG O O -4.177 4.237 6.474 1.00 . A A . 38 ARG O 1 1
13 25107 1 1 38 SER C C -4.042 6.034 8.937 1.00 . A A . 39 SER C 1 1
13 25108 1 1 38 SER CA C -3.870 4.538 9.185 1.00 . A A . 39 SER CA 1 1
13 25109 1 1 38 SER CB C -3.453 4.250 10.628 1.00 . A A . 39 SER CB 1 1
13 25110 1 1 38 SER H H -2.011 3.692 8.633 1.00 . A A . 39 SER H 1 1
13 25111 1 1 38 SER HA H -4.806 4.042 8.980 1.00 . A A . 39 SER HA 1 1
13 25112 1 1 38 SER HB2 H -3.812 5.042 11.271 1.00 . A A . 39 SER HB2 1 1
13 25113 1 1 38 SER HB3 H -3.877 3.309 10.944 1.00 . A A . 39 SER HB3 1 1
13 25114 1 1 38 SER HG H -1.753 3.252 10.623 1.00 . A A . 39 SER HG 1 1
13 25115 1 1 38 SER N N -2.871 3.999 8.274 1.00 . A A . 39 SER N 1 1
13 25116 1 1 38 SER O O -5.142 6.590 9.042 1.00 . A A . 39 SER O 1 1
13 25117 1 1 38 SER OG O -2.037 4.177 10.739 1.00 . A A . 39 SER OG 1 1
13 25118 1 1 39 ARG C C -3.610 8.214 6.827 1.00 . A A . 40 ARG C 1 1
13 25119 1 1 39 ARG CA C -2.957 8.058 8.199 1.00 . A A . 40 ARG CA 1 1
13 25120 1 1 39 ARG CB C -1.521 8.548 8.179 1.00 . A A . 40 ARG CB 1 1
13 25121 1 1 39 ARG CD C -1.255 9.387 10.535 1.00 . A A . 40 ARG CD 1 1
13 25122 1 1 39 ARG CG C -0.792 8.375 9.503 1.00 . A A . 40 ARG CG 1 1
13 25123 1 1 39 ARG CZ C -1.351 11.845 10.688 1.00 . A A . 40 ARG CZ 1 1
13 25124 1 1 39 ARG H H -2.094 6.199 8.542 1.00 . A A . 40 ARG H 1 1
13 25125 1 1 39 ARG HA H -3.520 8.611 8.935 1.00 . A A . 40 ARG HA 1 1
13 25126 1 1 39 ARG HB2 H -0.978 8.009 7.415 1.00 . A A . 40 ARG HB2 1 1
13 25127 1 1 39 ARG HB3 H -1.528 9.579 7.930 1.00 . A A . 40 ARG HB3 1 1
13 25128 1 1 39 ARG HD2 H -2.335 9.388 10.563 1.00 . A A . 40 ARG HD2 1 1
13 25129 1 1 39 ARG HD3 H -0.870 9.097 11.503 1.00 . A A . 40 ARG HD3 1 1
13 25130 1 1 39 ARG HE H 0.017 10.817 9.649 1.00 . A A . 40 ARG HE 1 1
13 25131 1 1 39 ARG HG2 H -0.981 7.381 9.879 1.00 . A A . 40 ARG HG2 1 1
13 25132 1 1 39 ARG HG3 H 0.268 8.503 9.338 1.00 . A A . 40 ARG HG3 1 1
13 25133 1 1 39 ARG HH11 H -2.884 10.891 11.618 1.00 . A A . 40 ARG HH11 1 1
13 25134 1 1 39 ARG HH12 H -2.878 12.624 11.777 1.00 . A A . 40 ARG HH12 1 1
13 25135 1 1 39 ARG HH21 H 0.016 13.069 9.826 1.00 . A A . 40 ARG HH21 1 1
13 25136 1 1 39 ARG HH22 H -1.217 13.871 10.755 1.00 . A A . 40 ARG HH22 1 1
13 25137 1 1 39 ARG N N -2.946 6.674 8.569 1.00 . A A . 40 ARG N 1 1
13 25138 1 1 39 ARG NE N -0.789 10.735 10.225 1.00 . A A . 40 ARG NE 1 1
13 25139 1 1 39 ARG NH1 N -2.458 11.781 11.417 1.00 . A A . 40 ARG NH1 1 1
13 25140 1 1 39 ARG NH2 N -0.811 13.023 10.397 1.00 . A A . 40 ARG NH2 1 1
13 25141 1 1 39 ARG O O -4.262 9.220 6.540 1.00 . A A . 40 ARG O 1 1
13 25142 1 1 40 ILE C C -5.589 7.085 4.890 1.00 . A A . 41 ILE C 1 1
13 25143 1 1 40 ILE CA C -4.081 7.125 4.688 1.00 . A A . 41 ILE CA 1 1
13 25144 1 1 40 ILE CB C -3.655 5.863 3.894 1.00 . A A . 41 ILE CB 1 1
13 25145 1 1 40 ILE CD1 C -1.722 4.735 2.697 1.00 . A A . 41 ILE CD1 1 1
13 25146 1 1 40 ILE CG1 C -2.219 5.985 3.393 1.00 . A A . 41 ILE CG1 1 1
13 25147 1 1 40 ILE CG2 C -4.602 5.593 2.732 1.00 . A A . 41 ILE CG2 1 1
13 25148 1 1 40 ILE H H -2.799 6.480 6.239 1.00 . A A . 41 ILE H 1 1
13 25149 1 1 40 ILE HA H -3.808 8.015 4.116 1.00 . A A . 41 ILE HA 1 1
13 25150 1 1 40 ILE HB H -3.714 5.020 4.564 1.00 . A A . 41 ILE HB 1 1
13 25151 1 1 40 ILE HD11 H -2.337 4.535 1.832 1.00 . A A . 41 ILE HD11 1 1
13 25152 1 1 40 ILE HD12 H -1.780 3.900 3.380 1.00 . A A . 41 ILE HD12 1 1
13 25153 1 1 40 ILE HD13 H -0.697 4.877 2.388 1.00 . A A . 41 ILE HD13 1 1
13 25154 1 1 40 ILE HG12 H -2.154 6.807 2.695 1.00 . A A . 41 ILE HG12 1 1
13 25155 1 1 40 ILE HG13 H -1.569 6.180 4.233 1.00 . A A . 41 ILE HG13 1 1
13 25156 1 1 40 ILE HG21 H -4.593 6.433 2.054 1.00 . A A . 41 ILE HG21 1 1
13 25157 1 1 40 ILE HG22 H -5.602 5.448 3.111 1.00 . A A . 41 ILE HG22 1 1
13 25158 1 1 40 ILE HG23 H -4.284 4.704 2.209 1.00 . A A . 41 ILE HG23 1 1
13 25159 1 1 40 ILE N N -3.419 7.199 5.982 1.00 . A A . 41 ILE N 1 1
13 25160 1 1 40 ILE O O -6.335 7.700 4.142 1.00 . A A . 41 ILE O 1 1
13 25161 1 1 41 SER C C -7.996 7.713 6.500 1.00 . A A . 42 SER C 1 1
13 25162 1 1 41 SER CA C -7.448 6.304 6.258 1.00 . A A . 42 SER CA 1 1
13 25163 1 1 41 SER CB C -7.647 5.439 7.498 1.00 . A A . 42 SER CB 1 1
13 25164 1 1 41 SER H H -5.387 5.793 6.412 1.00 . A A . 42 SER H 1 1
13 25165 1 1 41 SER HA H -7.980 5.860 5.430 1.00 . A A . 42 SER HA 1 1
13 25166 1 1 41 SER HB2 H -7.172 5.910 8.346 1.00 . A A . 42 SER HB2 1 1
13 25167 1 1 41 SER HB3 H -8.705 5.327 7.692 1.00 . A A . 42 SER HB3 1 1
13 25168 1 1 41 SER HG H -7.588 3.679 6.631 1.00 . A A . 42 SER HG 1 1
13 25169 1 1 41 SER N N -6.030 6.351 5.906 1.00 . A A . 42 SER N 1 1
13 25170 1 1 41 SER O O -9.117 8.033 6.096 1.00 . A A . 42 SER O 1 1
13 25171 1 1 41 SER OG O -7.080 4.156 7.308 1.00 . A A . 42 SER OG 1 1
13 25172 1 1 42 GLY C C -7.604 10.682 5.973 1.00 . A A . 43 GLY C 1 1
13 25173 1 1 42 GLY CA C -7.563 9.954 7.308 1.00 . A A . 43 GLY CA 1 1
13 25174 1 1 42 GLY H H -6.359 8.214 7.544 1.00 . A A . 43 GLY H 1 1
13 25175 1 1 42 GLY HA2 H -8.535 10.014 7.772 1.00 . A A . 43 GLY HA2 1 1
13 25176 1 1 42 GLY HA3 H -6.837 10.436 7.947 1.00 . A A . 43 GLY HA3 1 1
13 25177 1 1 42 GLY N N -7.198 8.553 7.153 1.00 . A A . 43 GLY N 1 1
13 25178 1 1 42 GLY O O -8.463 11.538 5.734 1.00 . A A . 43 GLY O 1 1
13 25179 1 1 43 ARG C C -7.812 10.449 2.938 1.00 . A A . 44 ARG C 1 1
13 25180 1 1 43 ARG CA C -6.619 10.900 3.771 1.00 . A A . 44 ARG CA 1 1
13 25181 1 1 43 ARG CB C -5.345 10.428 3.106 1.00 . A A . 44 ARG CB 1 1
13 25182 1 1 43 ARG CD C -3.604 12.080 3.739 1.00 . A A . 44 ARG CD 1 1
13 25183 1 1 43 ARG CG C -4.446 11.534 2.609 1.00 . A A . 44 ARG CG 1 1
13 25184 1 1 43 ARG CZ C -2.263 14.150 3.919 1.00 . A A . 44 ARG CZ 1 1
13 25185 1 1 43 ARG H H -6.043 9.621 5.314 1.00 . A A . 44 ARG H 1 1
13 25186 1 1 43 ARG HA H -6.612 11.974 3.856 1.00 . A A . 44 ARG HA 1 1
13 25187 1 1 43 ARG HB2 H -4.784 9.835 3.804 1.00 . A A . 44 ARG HB2 1 1
13 25188 1 1 43 ARG HB3 H -5.617 9.805 2.289 1.00 . A A . 44 ARG HB3 1 1
13 25189 1 1 43 ARG HD2 H -4.251 12.560 4.458 1.00 . A A . 44 ARG HD2 1 1
13 25190 1 1 43 ARG HD3 H -3.088 11.250 4.210 1.00 . A A . 44 ARG HD3 1 1
13 25191 1 1 43 ARG HE H -2.194 12.859 2.391 1.00 . A A . 44 ARG HE 1 1
13 25192 1 1 43 ARG HG2 H -3.796 11.144 1.840 1.00 . A A . 44 ARG HG2 1 1
13 25193 1 1 43 ARG HG3 H -5.053 12.332 2.204 1.00 . A A . 44 ARG HG3 1 1
13 25194 1 1 43 ARG HH11 H -3.475 13.810 5.518 1.00 . A A . 44 ARG HH11 1 1
13 25195 1 1 43 ARG HH12 H -2.533 15.277 5.589 1.00 . A A . 44 ARG HH12 1 1
13 25196 1 1 43 ARG HH21 H -0.936 14.762 2.515 1.00 . A A . 44 ARG HH21 1 1
13 25197 1 1 43 ARG HH22 H -1.082 15.806 3.893 1.00 . A A . 44 ARG HH22 1 1
13 25198 1 1 43 ARG N N -6.688 10.322 5.087 1.00 . A A . 44 ARG N 1 1
13 25199 1 1 43 ARG NE N -2.619 13.047 3.259 1.00 . A A . 44 ARG NE 1 1
13 25200 1 1 43 ARG NH1 N -2.798 14.431 5.102 1.00 . A A . 44 ARG NH1 1 1
13 25201 1 1 43 ARG NH2 N -1.356 14.968 3.399 1.00 . A A . 44 ARG NH2 1 1
13 25202 1 1 43 ARG O O -8.325 11.187 2.109 1.00 . A A . 44 ARG O 1 1
13 25203 1 1 44 LEU C C -10.632 9.347 2.902 1.00 . A A . 45 LEU C 1 1
13 25204 1 1 44 LEU CA C -9.361 8.628 2.481 1.00 . A A . 45 LEU CA 1 1
13 25205 1 1 44 LEU CB C -9.436 7.147 2.839 1.00 . A A . 45 LEU CB 1 1
13 25206 1 1 44 LEU CD1 C -9.249 4.784 2.033 1.00 . A A . 45 LEU CD1 1 1
13 25207 1 1 44 LEU CD2 C -11.125 6.208 1.226 1.00 . A A . 45 LEU CD2 1 1
13 25208 1 1 44 LEU CG C -9.668 6.197 1.664 1.00 . A A . 45 LEU CG 1 1
13 25209 1 1 44 LEU H H -7.753 8.666 3.828 1.00 . A A . 45 LEU H 1 1
13 25210 1 1 44 LEU HA H -9.217 8.739 1.417 1.00 . A A . 45 LEU HA 1 1
13 25211 1 1 44 LEU HB2 H -8.508 6.872 3.317 1.00 . A A . 45 LEU HB2 1 1
13 25212 1 1 44 LEU HB3 H -10.234 7.012 3.550 1.00 . A A . 45 LEU HB3 1 1
13 25213 1 1 44 LEU HD11 H -9.841 4.440 2.869 1.00 . A A . 45 LEU HD11 1 1
13 25214 1 1 44 LEU HD12 H -8.205 4.778 2.305 1.00 . A A . 45 LEU HD12 1 1
13 25215 1 1 44 LEU HD13 H -9.405 4.130 1.189 1.00 . A A . 45 LEU HD13 1 1
13 25216 1 1 44 LEU HD21 H -11.759 6.011 2.078 1.00 . A A . 45 LEU HD21 1 1
13 25217 1 1 44 LEU HD22 H -11.284 5.441 0.477 1.00 . A A . 45 LEU HD22 1 1
13 25218 1 1 44 LEU HD23 H -11.370 7.174 0.811 1.00 . A A . 45 LEU HD23 1 1
13 25219 1 1 44 LEU HG H -9.066 6.523 0.833 1.00 . A A . 45 LEU HG 1 1
13 25220 1 1 44 LEU N N -8.230 9.214 3.168 1.00 . A A . 45 LEU N 1 1
13 25221 1 1 44 LEU O O -11.589 9.432 2.154 1.00 . A A . 45 LEU O 1 1
13 25222 1 1 45 ASN C C -11.900 11.945 3.957 1.00 . A A . 46 ASN C 1 1
13 25223 1 1 45 ASN CA C -11.712 10.627 4.685 1.00 . A A . 46 ASN CA 1 1
13 25224 1 1 45 ASN CB C -11.476 10.872 6.184 1.00 . A A . 46 ASN CB 1 1
13 25225 1 1 45 ASN CG C -12.619 11.617 6.853 1.00 . A A . 46 ASN CG 1 1
13 25226 1 1 45 ASN H H -9.767 9.826 4.606 1.00 . A A . 46 ASN H 1 1
13 25227 1 1 45 ASN HA H -12.602 10.029 4.559 1.00 . A A . 46 ASN HA 1 1
13 25228 1 1 45 ASN HB2 H -11.353 9.921 6.683 1.00 . A A . 46 ASN HB2 1 1
13 25229 1 1 45 ASN HB3 H -10.574 11.452 6.308 1.00 . A A . 46 ASN HB3 1 1
13 25230 1 1 45 ASN HD21 H -11.638 13.343 6.680 1.00 . A A . 46 ASN HD21 1 1
13 25231 1 1 45 ASN HD22 H -13.195 13.430 7.445 1.00 . A A . 46 ASN HD22 1 1
13 25232 1 1 45 ASN N N -10.592 9.897 4.103 1.00 . A A . 46 ASN N 1 1
13 25233 1 1 45 ASN ND2 N -12.469 12.926 7.005 1.00 . A A . 46 ASN ND2 1 1
13 25234 1 1 45 ASN O O -13.022 12.430 3.797 1.00 . A A . 46 ASN O 1 1
13 25235 1 1 45 ASN OD1 O -13.616 11.018 7.253 1.00 . A A . 46 ASN OD1 1 1
13 25236 1 1 46 ARG C C -11.568 13.449 1.378 1.00 . A A . 47 ARG C 1 1
13 25237 1 1 46 ARG CA C -10.808 13.701 2.685 1.00 . A A . 47 ARG CA 1 1
13 25238 1 1 46 ARG CB C -9.363 14.139 2.440 1.00 . A A . 47 ARG CB 1 1
13 25239 1 1 46 ARG CD C -7.326 14.211 0.978 1.00 . A A . 47 ARG CD 1 1
13 25240 1 1 46 ARG CG C -8.803 13.840 1.052 1.00 . A A . 47 ARG CG 1 1
13 25241 1 1 46 ARG CZ C -5.358 13.835 -0.474 1.00 . A A . 47 ARG CZ 1 1
13 25242 1 1 46 ARG H H -9.918 12.150 3.767 1.00 . A A . 47 ARG H 1 1
13 25243 1 1 46 ARG HA H -11.318 14.476 3.237 1.00 . A A . 47 ARG HA 1 1
13 25244 1 1 46 ARG HB2 H -9.300 15.188 2.614 1.00 . A A . 47 ARG HB2 1 1
13 25245 1 1 46 ARG HB3 H -8.736 13.638 3.162 1.00 . A A . 47 ARG HB3 1 1
13 25246 1 1 46 ARG HD2 H -7.241 15.288 0.981 1.00 . A A . 47 ARG HD2 1 1
13 25247 1 1 46 ARG HD3 H -6.828 13.812 1.850 1.00 . A A . 47 ARG HD3 1 1
13 25248 1 1 46 ARG HE H -7.221 13.202 -0.863 1.00 . A A . 47 ARG HE 1 1
13 25249 1 1 46 ARG HG2 H -8.916 12.784 0.842 1.00 . A A . 47 ARG HG2 1 1
13 25250 1 1 46 ARG HG3 H -9.349 14.417 0.320 1.00 . A A . 47 ARG HG3 1 1
13 25251 1 1 46 ARG HH11 H -4.983 14.984 1.169 1.00 . A A . 47 ARG HH11 1 1
13 25252 1 1 46 ARG HH12 H -3.609 14.678 0.139 1.00 . A A . 47 ARG HH12 1 1
13 25253 1 1 46 ARG HH21 H -5.397 12.750 -2.189 1.00 . A A . 47 ARG HH21 1 1
13 25254 1 1 46 ARG HH22 H -3.840 13.374 -1.748 1.00 . A A . 47 ARG HH22 1 1
13 25255 1 1 46 ARG N N -10.788 12.516 3.509 1.00 . A A . 47 ARG N 1 1
13 25256 1 1 46 ARG NE N -6.665 13.693 -0.220 1.00 . A A . 47 ARG NE 1 1
13 25257 1 1 46 ARG NH1 N -4.588 14.547 0.346 1.00 . A A . 47 ARG NH1 1 1
13 25258 1 1 46 ARG NH2 N -4.825 13.274 -1.558 1.00 . A A . 47 ARG NH2 1 1
13 25259 1 1 46 ARG O O -11.983 14.392 0.698 1.00 . A A . 47 ARG O 1 1
13 25260 1 1 47 PHE C C -13.876 11.183 0.276 1.00 . A A . 48 PHE C 1 1
13 25261 1 1 47 PHE CA C -12.557 11.833 -0.132 1.00 . A A . 48 PHE CA 1 1
13 25262 1 1 47 PHE CB C -11.805 10.886 -1.070 1.00 . A A . 48 PHE CB 1 1
13 25263 1 1 47 PHE CD1 C -11.071 12.295 -3.015 1.00 . A A . 48 PHE CD1 1 1
13 25264 1 1 47 PHE CD2 C -9.396 11.399 -1.572 1.00 . A A . 48 PHE CD2 1 1
13 25265 1 1 47 PHE CE1 C -10.092 12.889 -3.788 1.00 . A A . 48 PHE CE1 1 1
13 25266 1 1 47 PHE CE2 C -8.413 11.987 -2.346 1.00 . A A . 48 PHE CE2 1 1
13 25267 1 1 47 PHE CG C -10.735 11.545 -1.898 1.00 . A A . 48 PHE CG 1 1
13 25268 1 1 47 PHE CZ C -8.761 12.735 -3.453 1.00 . A A . 48 PHE CZ 1 1
13 25269 1 1 47 PHE H H -11.349 11.463 1.566 1.00 . A A . 48 PHE H 1 1
13 25270 1 1 47 PHE HA H -12.764 12.743 -0.646 1.00 . A A . 48 PHE HA 1 1
13 25271 1 1 47 PHE HB2 H -11.335 10.113 -0.481 1.00 . A A . 48 PHE HB2 1 1
13 25272 1 1 47 PHE HB3 H -12.514 10.430 -1.744 1.00 . A A . 48 PHE HB3 1 1
13 25273 1 1 47 PHE HD1 H -12.113 12.416 -3.280 1.00 . A A . 48 PHE HD1 1 1
13 25274 1 1 47 PHE HD2 H -9.123 10.817 -0.704 1.00 . A A . 48 PHE HD2 1 1
13 25275 1 1 47 PHE HE1 H -10.368 13.473 -4.653 1.00 . A A . 48 PHE HE1 1 1
13 25276 1 1 47 PHE HE2 H -7.374 11.865 -2.082 1.00 . A A . 48 PHE HE2 1 1
13 25277 1 1 47 PHE HZ H -7.993 13.194 -4.057 1.00 . A A . 48 PHE HZ 1 1
13 25278 1 1 47 PHE N N -11.751 12.176 1.028 1.00 . A A . 48 PHE N 1 1
13 25279 1 1 47 PHE O O -14.954 11.698 -0.025 1.00 . A A . 48 PHE O 1 1
13 25280 1 1 48 LYS C C -14.463 8.272 2.474 1.00 . A A . 49 LYS C 1 1
13 25281 1 1 48 LYS CA C -14.912 9.290 1.438 1.00 . A A . 49 LYS CA 1 1
13 25282 1 1 48 LYS CB C -15.530 8.503 0.273 1.00 . A A . 49 LYS CB 1 1
13 25283 1 1 48 LYS CD C -17.364 8.207 -1.398 1.00 . A A . 49 LYS CD 1 1
13 25284 1 1 48 LYS CE C -18.568 8.832 -2.078 1.00 . A A . 49 LYS CE 1 1
13 25285 1 1 48 LYS CG C -16.694 9.176 -0.430 1.00 . A A . 49 LYS CG 1 1
13 25286 1 1 48 LYS H H -12.870 9.764 1.246 1.00 . A A . 49 LYS H 1 1
13 25287 1 1 48 LYS HA H -15.650 9.952 1.865 1.00 . A A . 49 LYS HA 1 1
13 25288 1 1 48 LYS HB2 H -14.761 8.324 -0.463 1.00 . A A . 49 LYS HB2 1 1
13 25289 1 1 48 LYS HB3 H -15.872 7.550 0.650 1.00 . A A . 49 LYS HB3 1 1
13 25290 1 1 48 LYS HD2 H -16.648 7.918 -2.153 1.00 . A A . 49 LYS HD2 1 1
13 25291 1 1 48 LYS HD3 H -17.685 7.333 -0.852 1.00 . A A . 49 LYS HD3 1 1
13 25292 1 1 48 LYS HE2 H -19.233 9.216 -1.317 1.00 . A A . 49 LYS HE2 1 1
13 25293 1 1 48 LYS HE3 H -18.231 9.646 -2.702 1.00 . A A . 49 LYS HE3 1 1
13 25294 1 1 48 LYS HG2 H -17.417 9.493 0.309 1.00 . A A . 49 LYS HG2 1 1
13 25295 1 1 48 LYS HG3 H -16.330 10.031 -0.978 1.00 . A A . 49 LYS HG3 1 1
13 25296 1 1 48 LYS HZ1 H -19.639 7.049 -2.337 1.00 . A A . 49 LYS HZ1 1 1
13 25297 1 1 48 LYS HZ2 H -18.699 7.488 -3.680 1.00 . A A . 49 LYS HZ2 1 1
13 25298 1 1 48 LYS HZ3 H -20.136 8.308 -3.356 1.00 . A A . 49 LYS HZ3 1 1
13 25299 1 1 48 LYS N N -13.769 10.075 0.994 1.00 . A A . 49 LYS N 1 1
13 25300 1 1 48 LYS NZ N -19.311 7.852 -2.921 1.00 . A A . 49 LYS NZ 1 1
13 25301 1 1 48 LYS O O -13.917 7.233 2.115 1.00 . A A . 49 LYS O 1 1
13 25302 1 1 49 ARG C C -15.756 7.039 5.317 1.00 . A A . 50 ARG C 1 1
13 25303 1 1 49 ARG CA C -14.441 7.499 4.734 1.00 . A A . 50 ARG CA 1 1
13 25304 1 1 49 ARG CB C -13.489 7.955 5.834 1.00 . A A . 50 ARG CB 1 1
13 25305 1 1 49 ARG CD C -11.907 7.209 7.666 1.00 . A A . 50 ARG CD 1 1
13 25306 1 1 49 ARG CG C -12.874 6.779 6.579 1.00 . A A . 50 ARG CG 1 1
13 25307 1 1 49 ARG CZ C -12.143 7.583 10.096 1.00 . A A . 50 ARG CZ 1 1
13 25308 1 1 49 ARG H H -15.029 9.415 4.029 1.00 . A A . 50 ARG H 1 1
13 25309 1 1 49 ARG HA H -13.993 6.662 4.215 1.00 . A A . 50 ARG HA 1 1
13 25310 1 1 49 ARG HB2 H -12.695 8.541 5.393 1.00 . A A . 50 ARG HB2 1 1
13 25311 1 1 49 ARG HB3 H -14.032 8.564 6.542 1.00 . A A . 50 ARG HB3 1 1
13 25312 1 1 49 ARG HD2 H -11.325 6.348 7.958 1.00 . A A . 50 ARG HD2 1 1
13 25313 1 1 49 ARG HD3 H -11.250 7.969 7.270 1.00 . A A . 50 ARG HD3 1 1
13 25314 1 1 49 ARG HE H -13.452 8.202 8.703 1.00 . A A . 50 ARG HE 1 1
13 25315 1 1 49 ARG HG2 H -13.666 6.204 7.033 1.00 . A A . 50 ARG HG2 1 1
13 25316 1 1 49 ARG HG3 H -12.346 6.161 5.869 1.00 . A A . 50 ARG HG3 1 1
13 25317 1 1 49 ARG HH11 H -10.448 6.612 9.562 1.00 . A A . 50 ARG HH11 1 1
13 25318 1 1 49 ARG HH12 H -10.654 6.846 11.270 1.00 . A A . 50 ARG HH12 1 1
13 25319 1 1 49 ARG HH21 H -13.728 8.515 10.950 1.00 . A A . 50 ARG HH21 1 1
13 25320 1 1 49 ARG HH22 H -12.528 7.921 12.062 1.00 . A A . 50 ARG HH22 1 1
13 25321 1 1 49 ARG N N -14.691 8.531 3.750 1.00 . A A . 50 ARG N 1 1
13 25322 1 1 49 ARG NE N -12.593 7.730 8.847 1.00 . A A . 50 ARG NE 1 1
13 25323 1 1 49 ARG NH1 N -10.989 6.966 10.323 1.00 . A A . 50 ARG NH1 1 1
13 25324 1 1 49 ARG NH2 N -12.853 8.047 11.114 1.00 . A A . 50 ARG NH2 1 1
13 25325 1 1 49 ARG O O -16.355 7.699 6.170 1.00 . A A . 50 ARG O 1 1
13 25326 1 1 50 TYR C C -17.338 4.333 6.288 1.00 . A A . 51 TYR C 1 1
13 25327 1 1 50 TYR CA C -17.478 5.354 5.164 1.00 . A A . 51 TYR CA 1 1
13 25328 1 1 50 TYR CB C -18.010 4.690 3.897 1.00 . A A . 51 TYR CB 1 1
13 25329 1 1 50 TYR CD1 C -20.369 4.959 4.794 1.00 . A A . 51 TYR CD1 1 1
13 25330 1 1 50 TYR CD2 C -20.065 4.173 2.567 1.00 . A A . 51 TYR CD2 1 1
13 25331 1 1 50 TYR CE1 C -21.739 4.876 4.635 1.00 . A A . 51 TYR CE1 1 1
13 25332 1 1 50 TYR CE2 C -21.426 4.086 2.401 1.00 . A A . 51 TYR CE2 1 1
13 25333 1 1 50 TYR CG C -19.511 4.611 3.760 1.00 . A A . 51 TYR CG 1 1
13 25334 1 1 50 TYR CZ C -22.262 4.434 3.436 1.00 . A A . 51 TYR CZ 1 1
13 25335 1 1 50 TYR H H -15.610 5.396 4.228 1.00 . A A . 51 TYR H 1 1
13 25336 1 1 50 TYR HA H -18.126 6.157 5.466 1.00 . A A . 51 TYR HA 1 1
13 25337 1 1 50 TYR HB2 H -17.641 5.236 3.042 1.00 . A A . 51 TYR HB2 1 1
13 25338 1 1 50 TYR HB3 H -17.624 3.681 3.852 1.00 . A A . 51 TYR HB3 1 1
13 25339 1 1 50 TYR HD1 H -19.956 5.303 5.731 1.00 . A A . 51 TYR HD1 1 1
13 25340 1 1 50 TYR HD2 H -19.408 3.898 1.754 1.00 . A A . 51 TYR HD2 1 1
13 25341 1 1 50 TYR HE1 H -22.391 5.151 5.448 1.00 . A A . 51 TYR HE1 1 1
13 25342 1 1 50 TYR HE2 H -21.832 3.743 1.463 1.00 . A A . 51 TYR HE2 1 1
13 25343 1 1 50 TYR HH H -24.056 5.099 3.682 1.00 . A A . 51 TYR HH 1 1
13 25344 1 1 50 TYR N N -16.184 5.896 4.841 1.00 . A A . 51 TYR N 1 1
13 25345 1 1 50 TYR O O -16.648 3.331 6.115 1.00 . A A . 51 TYR O 1 1
13 25346 1 1 50 TYR OH O -23.623 4.338 3.267 1.00 . A A . 51 TYR OH 1 1
13 25347 1 1 51 PRO C C -18.345 2.248 8.192 1.00 . A A . 52 PRO C 1 1
13 25348 1 1 51 PRO CA C -17.905 3.650 8.595 1.00 . A A . 52 PRO CA 1 1
13 25349 1 1 51 PRO CB C -18.899 4.254 9.592 1.00 . A A . 52 PRO CB 1 1
13 25350 1 1 51 PRO CD C -18.739 5.790 7.768 1.00 . A A . 52 PRO CD 1 1
13 25351 1 1 51 PRO CG C -18.941 5.702 9.256 1.00 . A A . 52 PRO CG 1 1
13 25352 1 1 51 PRO HA H -16.920 3.612 9.036 1.00 . A A . 52 PRO HA 1 1
13 25353 1 1 51 PRO HB2 H -19.866 3.789 9.466 1.00 . A A . 52 PRO HB2 1 1
13 25354 1 1 51 PRO HB3 H -18.545 4.093 10.599 1.00 . A A . 52 PRO HB3 1 1
13 25355 1 1 51 PRO HD2 H -19.688 5.770 7.256 1.00 . A A . 52 PRO HD2 1 1
13 25356 1 1 51 PRO HD3 H -18.188 6.682 7.514 1.00 . A A . 52 PRO HD3 1 1
13 25357 1 1 51 PRO HG2 H -19.903 6.112 9.527 1.00 . A A . 52 PRO HG2 1 1
13 25358 1 1 51 PRO HG3 H -18.150 6.223 9.773 1.00 . A A . 52 PRO HG3 1 1
13 25359 1 1 51 PRO N N -17.954 4.582 7.458 1.00 . A A . 52 PRO N 1 1
13 25360 1 1 51 PRO O O -19.401 2.075 7.584 1.00 . A A . 52 PRO O 1 1
13 25361 1 1 52 LYS C C -19.101 -0.667 8.598 1.00 . A A . 53 LYS C 1 1
13 25362 1 1 52 LYS CA C -17.760 -0.132 8.122 1.00 . A A . 53 LYS CA 1 1
13 25363 1 1 52 LYS CB C -16.637 -1.055 8.611 1.00 . A A . 53 LYS CB 1 1
13 25364 1 1 52 LYS CD C -14.593 -0.476 7.218 1.00 . A A . 53 LYS CD 1 1
13 25365 1 1 52 LYS CE C -15.136 0.702 6.428 1.00 . A A . 53 LYS CE 1 1
13 25366 1 1 52 LYS CG C -15.667 -1.514 7.519 1.00 . A A . 53 LYS CG 1 1
13 25367 1 1 52 LYS H H -16.800 1.437 9.176 1.00 . A A . 53 LYS H 1 1
13 25368 1 1 52 LYS HA H -17.758 -0.129 7.040 1.00 . A A . 53 LYS HA 1 1
13 25369 1 1 52 LYS HB2 H -16.067 -0.533 9.366 1.00 . A A . 53 LYS HB2 1 1
13 25370 1 1 52 LYS HB3 H -17.080 -1.933 9.058 1.00 . A A . 53 LYS HB3 1 1
13 25371 1 1 52 LYS HD2 H -14.189 -0.113 8.150 1.00 . A A . 53 LYS HD2 1 1
13 25372 1 1 52 LYS HD3 H -13.807 -0.948 6.646 1.00 . A A . 53 LYS HD3 1 1
13 25373 1 1 52 LYS HE2 H -14.978 0.520 5.367 1.00 . A A . 53 LYS HE2 1 1
13 25374 1 1 52 LYS HE3 H -16.197 0.800 6.624 1.00 . A A . 53 LYS HE3 1 1
13 25375 1 1 52 LYS HG2 H -15.185 -2.425 7.842 1.00 . A A . 53 LYS HG2 1 1
13 25376 1 1 52 LYS HG3 H -16.229 -1.708 6.617 1.00 . A A . 53 LYS HG3 1 1
13 25377 1 1 52 LYS HZ1 H -14.963 2.782 6.407 1.00 . A A . 53 LYS HZ1 1 1
13 25378 1 1 52 LYS HZ2 H -13.478 1.971 6.430 1.00 . A A . 53 LYS HZ2 1 1
13 25379 1 1 52 LYS HZ3 H -14.412 2.062 7.840 1.00 . A A . 53 LYS HZ3 1 1
13 25380 1 1 52 LYS N N -17.543 1.246 8.565 1.00 . A A . 53 LYS N 1 1
13 25381 1 1 52 LYS NZ N -14.447 1.966 6.801 1.00 . A A . 53 LYS NZ 1 1
13 25382 1 1 52 LYS O O -19.653 -1.569 7.984 1.00 . A A . 53 LYS O 1 1
13 25383 1 1 53 ASP C C -22.001 -0.312 9.119 1.00 . A A . 54 ASP C 1 1
13 25384 1 1 53 ASP CA C -20.933 -0.503 10.191 1.00 . A A . 54 ASP CA 1 1
13 25385 1 1 53 ASP CB C -21.298 0.307 11.434 1.00 . A A . 54 ASP CB 1 1
13 25386 1 1 53 ASP CG C -22.700 0.007 11.924 1.00 . A A . 54 ASP CG 1 1
13 25387 1 1 53 ASP H H -19.095 0.564 10.177 1.00 . A A . 54 ASP H 1 1
13 25388 1 1 53 ASP HA H -20.890 -1.549 10.454 1.00 . A A . 54 ASP HA 1 1
13 25389 1 1 53 ASP HB2 H -20.602 0.073 12.227 1.00 . A A . 54 ASP HB2 1 1
13 25390 1 1 53 ASP HB3 H -21.233 1.359 11.200 1.00 . A A . 54 ASP HB3 1 1
13 25391 1 1 53 ASP N N -19.618 -0.115 9.688 1.00 . A A . 54 ASP N 1 1
13 25392 1 1 53 ASP O O -22.855 -1.178 8.910 1.00 . A A . 54 ASP O 1 1
13 25393 1 1 53 ASP OD1 O -22.918 -1.089 12.484 1.00 . A A . 54 ASP OD1 1 1
13 25394 1 1 53 ASP OD2 O -23.592 0.862 11.743 1.00 . A A . 54 ASP OD2 1 1
13 25395 1 1 54 ALA C C -22.640 0.174 6.165 1.00 . A A . 55 ALA C 1 1
13 25396 1 1 54 ALA CA C -22.871 1.104 7.348 1.00 . A A . 55 ALA CA 1 1
13 25397 1 1 54 ALA CB C -22.752 2.557 6.923 1.00 . A A . 55 ALA CB 1 1
13 25398 1 1 54 ALA H H -21.222 1.457 8.624 1.00 . A A . 55 ALA H 1 1
13 25399 1 1 54 ALA HA H -23.866 0.943 7.727 1.00 . A A . 55 ALA HA 1 1
13 25400 1 1 54 ALA HB1 H -23.490 2.771 6.165 1.00 . A A . 55 ALA HB1 1 1
13 25401 1 1 54 ALA HB2 H -21.763 2.736 6.525 1.00 . A A . 55 ALA HB2 1 1
13 25402 1 1 54 ALA HB3 H -22.918 3.197 7.778 1.00 . A A . 55 ALA HB3 1 1
13 25403 1 1 54 ALA N N -21.931 0.812 8.418 1.00 . A A . 55 ALA N 1 1
13 25404 1 1 54 ALA O O -23.572 -0.176 5.438 1.00 . A A . 55 ALA O 1 1
13 25405 1 1 55 LEU C C -21.485 -2.574 5.284 1.00 . A A . 56 LEU C 1 1
13 25406 1 1 55 LEU CA C -21.033 -1.163 4.929 1.00 . A A . 56 LEU CA 1 1
13 25407 1 1 55 LEU CB C -19.516 -1.145 4.659 1.00 . A A . 56 LEU CB 1 1
13 25408 1 1 55 LEU CD1 C -19.763 0.293 2.610 1.00 . A A . 56 LEU CD1 1 1
13 25409 1 1 55 LEU CD2 C -19.017 1.311 4.758 1.00 . A A . 56 LEU CD2 1 1
13 25410 1 1 55 LEU CG C -18.982 0.071 3.892 1.00 . A A . 56 LEU CG 1 1
13 25411 1 1 55 LEU H H -20.692 0.107 6.585 1.00 . A A . 56 LEU H 1 1
13 25412 1 1 55 LEU HA H -21.552 -0.854 4.032 1.00 . A A . 56 LEU HA 1 1
13 25413 1 1 55 LEU HB2 H -19.001 -1.185 5.612 1.00 . A A . 56 LEU HB2 1 1
13 25414 1 1 55 LEU HB3 H -19.264 -2.031 4.098 1.00 . A A . 56 LEU HB3 1 1
13 25415 1 1 55 LEU HD11 H -19.751 -0.612 2.023 1.00 . A A . 56 LEU HD11 1 1
13 25416 1 1 55 LEU HD12 H -19.306 1.096 2.048 1.00 . A A . 56 LEU HD12 1 1
13 25417 1 1 55 LEU HD13 H -20.783 0.557 2.852 1.00 . A A . 56 LEU HD13 1 1
13 25418 1 1 55 LEU HD21 H -20.026 1.477 5.108 1.00 . A A . 56 LEU HD21 1 1
13 25419 1 1 55 LEU HD22 H -18.691 2.162 4.178 1.00 . A A . 56 LEU HD22 1 1
13 25420 1 1 55 LEU HD23 H -18.360 1.178 5.604 1.00 . A A . 56 LEU HD23 1 1
13 25421 1 1 55 LEU HG H -17.952 -0.115 3.620 1.00 . A A . 56 LEU HG 1 1
13 25422 1 1 55 LEU N N -21.392 -0.231 5.987 1.00 . A A . 56 LEU N 1 1
13 25423 1 1 55 LEU O O -21.857 -3.342 4.406 1.00 . A A . 56 LEU O 1 1
13 25424 1 1 56 ARG C C -23.347 -4.496 6.714 1.00 . A A . 57 ARG C 1 1
13 25425 1 1 56 ARG CA C -21.886 -4.223 7.042 1.00 . A A . 57 ARG CA 1 1
13 25426 1 1 56 ARG CB C -21.654 -4.376 8.545 1.00 . A A . 57 ARG CB 1 1
13 25427 1 1 56 ARG CD C -19.993 -4.749 10.396 1.00 . A A . 57 ARG CD 1 1
13 25428 1 1 56 ARG CG C -20.189 -4.380 8.935 1.00 . A A . 57 ARG CG 1 1
13 25429 1 1 56 ARG CZ C -20.090 -3.329 12.413 1.00 . A A . 57 ARG CZ 1 1
13 25430 1 1 56 ARG H H -21.148 -2.245 7.231 1.00 . A A . 57 ARG H 1 1
13 25431 1 1 56 ARG HA H -21.279 -4.951 6.525 1.00 . A A . 57 ARG HA 1 1
13 25432 1 1 56 ARG HB2 H -22.138 -3.558 9.058 1.00 . A A . 57 ARG HB2 1 1
13 25433 1 1 56 ARG HB3 H -22.095 -5.305 8.875 1.00 . A A . 57 ARG HB3 1 1
13 25434 1 1 56 ARG HD2 H -20.406 -5.733 10.564 1.00 . A A . 57 ARG HD2 1 1
13 25435 1 1 56 ARG HD3 H -18.935 -4.764 10.609 1.00 . A A . 57 ARG HD3 1 1
13 25436 1 1 56 ARG HE H -21.554 -3.504 11.059 1.00 . A A . 57 ARG HE 1 1
13 25437 1 1 56 ARG HG2 H -19.666 -5.094 8.320 1.00 . A A . 57 ARG HG2 1 1
13 25438 1 1 56 ARG HG3 H -19.782 -3.394 8.765 1.00 . A A . 57 ARG HG3 1 1
13 25439 1 1 56 ARG HH11 H -18.342 -4.341 12.190 1.00 . A A . 57 ARG HH11 1 1
13 25440 1 1 56 ARG HH12 H -18.457 -3.341 13.612 1.00 . A A . 57 ARG HH12 1 1
13 25441 1 1 56 ARG HH21 H -21.674 -2.155 12.903 1.00 . A A . 57 ARG HH21 1 1
13 25442 1 1 56 ARG HH22 H -20.329 -2.111 14.008 1.00 . A A . 57 ARG HH22 1 1
13 25443 1 1 56 ARG N N -21.469 -2.903 6.575 1.00 . A A . 57 ARG N 1 1
13 25444 1 1 56 ARG NE N -20.645 -3.802 11.298 1.00 . A A . 57 ARG NE 1 1
13 25445 1 1 56 ARG NH1 N -18.868 -3.700 12.766 1.00 . A A . 57 ARG NH1 1 1
13 25446 1 1 56 ARG NH2 N -20.748 -2.467 13.168 1.00 . A A . 57 ARG NH2 1 1
13 25447 1 1 56 ARG O O -23.782 -5.651 6.684 1.00 . A A . 57 ARG O 1 1
13 25448 1 1 57 LEU C C -25.677 -3.217 4.604 1.00 . A A . 58 LEU C 1 1
13 25449 1 1 57 LEU CA C -25.498 -3.554 6.083 1.00 . A A . 58 LEU CA 1 1
13 25450 1 1 57 LEU CB C -26.396 -2.651 6.941 1.00 . A A . 58 LEU CB 1 1
13 25451 1 1 57 LEU CD1 C -25.465 -3.201 9.227 1.00 . A A . 58 LEU CD1 1 1
13 25452 1 1 57 LEU CD2 C -27.782 -2.310 8.998 1.00 . A A . 58 LEU CD2 1 1
13 25453 1 1 57 LEU CG C -26.710 -3.169 8.352 1.00 . A A . 58 LEU CG 1 1
13 25454 1 1 57 LEU H H -23.706 -2.538 6.562 1.00 . A A . 58 LEU H 1 1
13 25455 1 1 57 LEU HA H -25.790 -4.581 6.237 1.00 . A A . 58 LEU HA 1 1
13 25456 1 1 57 LEU HB2 H -25.917 -1.688 7.036 1.00 . A A . 58 LEU HB2 1 1
13 25457 1 1 57 LEU HB3 H -27.333 -2.515 6.418 1.00 . A A . 58 LEU HB3 1 1
13 25458 1 1 57 LEU HD11 H -25.072 -2.200 9.328 1.00 . A A . 58 LEU HD11 1 1
13 25459 1 1 57 LEU HD12 H -24.718 -3.834 8.772 1.00 . A A . 58 LEU HD12 1 1
13 25460 1 1 57 LEU HD13 H -25.719 -3.590 10.203 1.00 . A A . 58 LEU HD13 1 1
13 25461 1 1 57 LEU HD21 H -27.440 -1.287 9.049 1.00 . A A . 58 LEU HD21 1 1
13 25462 1 1 57 LEU HD22 H -27.979 -2.674 9.996 1.00 . A A . 58 LEU HD22 1 1
13 25463 1 1 57 LEU HD23 H -28.687 -2.359 8.412 1.00 . A A . 58 LEU HD23 1 1
13 25464 1 1 57 LEU HG H -27.091 -4.179 8.279 1.00 . A A . 58 LEU HG 1 1
13 25465 1 1 57 LEU N N -24.101 -3.431 6.472 1.00 . A A . 58 LEU N 1 1
13 25466 1 1 57 LEU O O -26.795 -2.998 4.140 1.00 . A A . 58 LEU O 1 1
13 25467 1 1 58 LYS C C -23.474 -3.561 1.689 1.00 . A A . 59 LYS C 1 1
13 25468 1 1 58 LYS CA C -24.623 -2.883 2.440 1.00 . A A . 59 LYS CA 1 1
13 25469 1 1 58 LYS CB C -24.623 -1.361 2.200 1.00 . A A . 59 LYS CB 1 1
13 25470 1 1 58 LYS CD C -24.962 0.502 0.525 1.00 . A A . 59 LYS CD 1 1
13 25471 1 1 58 LYS CE C -23.970 1.424 1.219 1.00 . A A . 59 LYS CE 1 1
13 25472 1 1 58 LYS CG C -24.624 -0.969 0.729 1.00 . A A . 59 LYS CG 1 1
13 25473 1 1 58 LYS H H -23.703 -3.365 4.286 1.00 . A A . 59 LYS H 1 1
13 25474 1 1 58 LYS HA H -25.553 -3.288 2.067 1.00 . A A . 59 LYS HA 1 1
13 25475 1 1 58 LYS HB2 H -25.504 -0.937 2.660 1.00 . A A . 59 LYS HB2 1 1
13 25476 1 1 58 LYS HB3 H -23.748 -0.933 2.664 1.00 . A A . 59 LYS HB3 1 1
13 25477 1 1 58 LYS HD2 H -24.953 0.718 -0.533 1.00 . A A . 59 LYS HD2 1 1
13 25478 1 1 58 LYS HD3 H -25.950 0.688 0.921 1.00 . A A . 59 LYS HD3 1 1
13 25479 1 1 58 LYS HE2 H -24.000 1.234 2.282 1.00 . A A . 59 LYS HE2 1 1
13 25480 1 1 58 LYS HE3 H -22.978 1.218 0.844 1.00 . A A . 59 LYS HE3 1 1
13 25481 1 1 58 LYS HG2 H -23.645 -1.161 0.316 1.00 . A A . 59 LYS HG2 1 1
13 25482 1 1 58 LYS HG3 H -25.354 -1.572 0.211 1.00 . A A . 59 LYS HG3 1 1
13 25483 1 1 58 LYS HZ1 H -23.721 3.468 1.593 1.00 . A A . 59 LYS HZ1 1 1
13 25484 1 1 58 LYS HZ2 H -25.303 3.032 1.167 1.00 . A A . 59 LYS HZ2 1 1
13 25485 1 1 58 LYS HZ3 H -24.098 3.102 -0.022 1.00 . A A . 59 LYS HZ3 1 1
13 25486 1 1 58 LYS N N -24.571 -3.179 3.865 1.00 . A A . 59 LYS N 1 1
13 25487 1 1 58 LYS NZ N -24.292 2.856 0.973 1.00 . A A . 59 LYS NZ 1 1
13 25488 1 1 58 LYS O O -23.628 -4.664 1.173 1.00 . A A . 59 LYS O 1 1
13 25489 1 1 59 ARG C C -19.978 -3.702 1.719 1.00 . A A . 60 ARG C 1 1
13 25490 1 1 59 ARG CA C -21.203 -3.436 0.861 1.00 . A A . 60 ARG CA 1 1
13 25491 1 1 59 ARG CB C -20.854 -2.458 -0.265 1.00 . A A . 60 ARG CB 1 1
13 25492 1 1 59 ARG CD C -22.326 -3.576 -1.960 1.00 . A A . 60 ARG CD 1 1
13 25493 1 1 59 ARG CG C -21.982 -2.270 -1.265 1.00 . A A . 60 ARG CG 1 1
13 25494 1 1 59 ARG CZ C -24.644 -4.316 -2.385 1.00 . A A . 60 ARG CZ 1 1
13 25495 1 1 59 ARG H H -22.181 -2.121 2.194 1.00 . A A . 60 ARG H 1 1
13 25496 1 1 59 ARG HA H -21.521 -4.370 0.420 1.00 . A A . 60 ARG HA 1 1
13 25497 1 1 59 ARG HB2 H -20.614 -1.496 0.166 1.00 . A A . 60 ARG HB2 1 1
13 25498 1 1 59 ARG HB3 H -19.989 -2.830 -0.794 1.00 . A A . 60 ARG HB3 1 1
13 25499 1 1 59 ARG HD2 H -21.547 -3.800 -2.676 1.00 . A A . 60 ARG HD2 1 1
13 25500 1 1 59 ARG HD3 H -22.365 -4.359 -1.218 1.00 . A A . 60 ARG HD3 1 1
13 25501 1 1 59 ARG HE H -23.701 -2.851 -3.388 1.00 . A A . 60 ARG HE 1 1
13 25502 1 1 59 ARG HG2 H -22.855 -1.910 -0.745 1.00 . A A . 60 ARG HG2 1 1
13 25503 1 1 59 ARG HG3 H -21.677 -1.546 -2.008 1.00 . A A . 60 ARG HG3 1 1
13 25504 1 1 59 ARG HH11 H -23.725 -5.272 -0.856 1.00 . A A . 60 ARG HH11 1 1
13 25505 1 1 59 ARG HH12 H -25.342 -5.806 -1.186 1.00 . A A . 60 ARG HH12 1 1
13 25506 1 1 59 ARG HH21 H -25.842 -3.542 -3.824 1.00 . A A . 60 ARG HH21 1 1
13 25507 1 1 59 ARG HH22 H -26.548 -4.819 -2.874 1.00 . A A . 60 ARG HH22 1 1
13 25508 1 1 59 ARG N N -22.309 -2.928 1.657 1.00 . A A . 60 ARG N 1 1
13 25509 1 1 59 ARG NE N -23.609 -3.516 -2.660 1.00 . A A . 60 ARG NE 1 1
13 25510 1 1 59 ARG NH1 N -24.561 -5.200 -1.399 1.00 . A A . 60 ARG NH1 1 1
13 25511 1 1 59 ARG NH2 N -25.765 -4.218 -3.083 1.00 . A A . 60 ARG NH2 1 1
13 25512 1 1 59 ARG O O -19.108 -2.847 1.857 1.00 . A A . 60 ARG O 1 1
13 25513 1 1 60 GLN C C -18.045 -6.443 2.274 1.00 . A A . 61 GLN C 1 1
13 25514 1 1 60 GLN CA C -18.728 -5.311 3.012 1.00 . A A . 61 GLN CA 1 1
13 25515 1 1 60 GLN CB C -19.011 -5.719 4.466 1.00 . A A . 61 GLN CB 1 1
13 25516 1 1 60 GLN CD C -21.002 -7.312 4.221 1.00 . A A . 61 GLN CD 1 1
13 25517 1 1 60 GLN CG C -20.464 -6.022 4.809 1.00 . A A . 61 GLN CG 1 1
13 25518 1 1 60 GLN H H -20.678 -5.495 2.234 1.00 . A A . 61 GLN H 1 1
13 25519 1 1 60 GLN HA H -18.050 -4.469 3.024 1.00 . A A . 61 GLN HA 1 1
13 25520 1 1 60 GLN HB2 H -18.431 -6.604 4.686 1.00 . A A . 61 GLN HB2 1 1
13 25521 1 1 60 GLN HB3 H -18.675 -4.924 5.113 1.00 . A A . 61 GLN HB3 1 1
13 25522 1 1 60 GLN HE21 H -21.972 -6.300 2.817 1.00 . A A . 61 GLN HE21 1 1
13 25523 1 1 60 GLN HE22 H -22.140 -8.017 2.754 1.00 . A A . 61 GLN HE22 1 1
13 25524 1 1 60 GLN HG2 H -20.558 -6.078 5.880 1.00 . A A . 61 GLN HG2 1 1
13 25525 1 1 60 GLN HG3 H -21.067 -5.205 4.443 1.00 . A A . 61 GLN HG3 1 1
13 25526 1 1 60 GLN N N -19.917 -4.888 2.301 1.00 . A A . 61 GLN N 1 1
13 25527 1 1 60 GLN NE2 N -21.780 -7.197 3.157 1.00 . A A . 61 GLN NE2 1 1
13 25528 1 1 60 GLN O O -18.603 -7.522 2.112 1.00 . A A . 61 GLN O 1 1
13 25529 1 1 60 GLN OE1 O -20.797 -8.394 4.772 1.00 . A A . 61 GLN OE1 1 1
13 25530 1 1 61 GLY C C -14.557 -6.945 1.433 1.00 . A A . 62 GLY C 1 1
13 25531 1 1 61 GLY CA C -16.030 -7.168 1.164 1.00 . A A . 62 GLY CA 1 1
13 25532 1 1 61 GLY H H -16.508 -5.247 1.886 1.00 . A A . 62 GLY H 1 1
13 25533 1 1 61 GLY HA2 H -16.313 -8.141 1.540 1.00 . A A . 62 GLY HA2 1 1
13 25534 1 1 61 GLY HA3 H -16.201 -7.136 0.100 1.00 . A A . 62 GLY HA3 1 1
13 25535 1 1 61 GLY N N -16.845 -6.161 1.805 1.00 . A A . 62 GLY N 1 1
13 25536 1 1 61 GLY O O -14.091 -5.808 1.433 1.00 . A A . 62 GLY O 1 1
13 25537 1 1 62 VAL C C -11.620 -8.347 0.682 1.00 . A A . 63 VAL C 1 1
13 25538 1 1 62 VAL CA C -12.398 -7.926 1.920 1.00 . A A . 63 VAL CA 1 1
13 25539 1 1 62 VAL CB C -11.972 -8.787 3.134 1.00 . A A . 63 VAL CB 1 1
13 25540 1 1 62 VAL CG1 C -12.328 -10.251 2.926 1.00 . A A . 63 VAL CG1 1 1
13 25541 1 1 62 VAL CG2 C -10.483 -8.630 3.411 1.00 . A A . 63 VAL CG2 1 1
13 25542 1 1 62 VAL H H -14.249 -8.903 1.655 1.00 . A A . 63 VAL H 1 1
13 25543 1 1 62 VAL HA H -12.169 -6.893 2.139 1.00 . A A . 63 VAL HA 1 1
13 25544 1 1 62 VAL HB H -12.512 -8.434 3.999 1.00 . A A . 63 VAL HB 1 1
13 25545 1 1 62 VAL HG11 H -11.813 -10.627 2.053 1.00 . A A . 63 VAL HG11 1 1
13 25546 1 1 62 VAL HG12 H -13.393 -10.345 2.781 1.00 . A A . 63 VAL HG12 1 1
13 25547 1 1 62 VAL HG13 H -12.029 -10.821 3.793 1.00 . A A . 63 VAL HG13 1 1
13 25548 1 1 62 VAL HG21 H -10.268 -7.598 3.645 1.00 . A A . 63 VAL HG21 1 1
13 25549 1 1 62 VAL HG22 H -9.923 -8.925 2.536 1.00 . A A . 63 VAL HG22 1 1
13 25550 1 1 62 VAL HG23 H -10.202 -9.256 4.246 1.00 . A A . 63 VAL HG23 1 1
13 25551 1 1 62 VAL N N -13.824 -8.021 1.664 1.00 . A A . 63 VAL N 1 1
13 25552 1 1 62 VAL O O -11.983 -9.306 0.001 1.00 . A A . 63 VAL O 1 1
13 25553 1 1 63 GLY C C -8.506 -7.116 -0.826 1.00 . A A . 64 GLY C 1 1
13 25554 1 1 63 GLY CA C -9.811 -7.868 -0.820 1.00 . A A . 64 GLY CA 1 1
13 25555 1 1 63 GLY H H -10.306 -6.869 0.975 1.00 . A A . 64 GLY H 1 1
13 25556 1 1 63 GLY HA2 H -9.609 -8.929 -0.885 1.00 . A A . 64 GLY HA2 1 1
13 25557 1 1 63 GLY HA3 H -10.394 -7.566 -1.677 1.00 . A A . 64 GLY HA3 1 1
13 25558 1 1 63 GLY N N -10.569 -7.610 0.379 1.00 . A A . 64 GLY N 1 1
13 25559 1 1 63 GLY O O -8.284 -6.246 0.016 1.00 . A A . 64 GLY O 1 1
13 25560 1 1 64 GLN C C -6.477 -5.686 -2.956 1.00 . A A . 65 GLN C 1 1
13 25561 1 1 64 GLN CA C -6.371 -6.743 -1.868 1.00 . A A . 65 GLN CA 1 1
13 25562 1 1 64 GLN CB C -5.236 -7.717 -2.183 1.00 . A A . 65 GLN CB 1 1
13 25563 1 1 64 GLN CD C -3.798 -9.641 -1.379 1.00 . A A . 65 GLN CD 1 1
13 25564 1 1 64 GLN CG C -4.976 -8.730 -1.078 1.00 . A A . 65 GLN CG 1 1
13 25565 1 1 64 GLN H H -7.851 -8.161 -2.397 1.00 . A A . 65 GLN H 1 1
13 25566 1 1 64 GLN HA H -6.175 -6.261 -0.922 1.00 . A A . 65 GLN HA 1 1
13 25567 1 1 64 GLN HB2 H -5.485 -8.257 -3.085 1.00 . A A . 65 GLN HB2 1 1
13 25568 1 1 64 GLN HB3 H -4.330 -7.155 -2.347 1.00 . A A . 65 GLN HB3 1 1
13 25569 1 1 64 GLN HE21 H -2.542 -8.383 -0.471 1.00 . A A . 65 GLN HE21 1 1
13 25570 1 1 64 GLN HE22 H -1.831 -9.820 -1.131 1.00 . A A . 65 GLN HE22 1 1
13 25571 1 1 64 GLN HG2 H -4.772 -8.199 -0.161 1.00 . A A . 65 GLN HG2 1 1
13 25572 1 1 64 GLN HG3 H -5.859 -9.340 -0.952 1.00 . A A . 65 GLN HG3 1 1
13 25573 1 1 64 GLN N N -7.637 -7.441 -1.763 1.00 . A A . 65 GLN N 1 1
13 25574 1 1 64 GLN NE2 N -2.606 -9.242 -0.953 1.00 . A A . 65 GLN NE2 1 1
13 25575 1 1 64 GLN O O -7.127 -5.889 -3.973 1.00 . A A . 65 GLN O 1 1
13 25576 1 1 64 GLN OE1 O -3.958 -10.701 -1.988 1.00 . A A . 65 GLN OE1 1 1
13 25577 1 1 65 VAL C C -4.627 -2.846 -3.929 1.00 . A A . 66 VAL C 1 1
13 25578 1 1 65 VAL CA C -6.006 -3.418 -3.622 1.00 . A A . 66 VAL CA 1 1
13 25579 1 1 65 VAL CB C -6.939 -2.356 -2.986 1.00 . A A . 66 VAL CB 1 1
13 25580 1 1 65 VAL CG1 C -6.936 -1.043 -3.736 1.00 . A A . 66 VAL CG1 1 1
13 25581 1 1 65 VAL CG2 C -8.359 -2.893 -2.911 1.00 . A A . 66 VAL CG2 1 1
13 25582 1 1 65 VAL H H -5.347 -4.438 -1.898 1.00 . A A . 66 VAL H 1 1
13 25583 1 1 65 VAL HA H -6.457 -3.769 -4.539 1.00 . A A . 66 VAL HA 1 1
13 25584 1 1 65 VAL HB H -6.602 -2.169 -1.980 1.00 . A A . 66 VAL HB 1 1
13 25585 1 1 65 VAL HG11 H -5.925 -0.669 -3.807 1.00 . A A . 66 VAL HG11 1 1
13 25586 1 1 65 VAL HG12 H -7.546 -0.334 -3.188 1.00 . A A . 66 VAL HG12 1 1
13 25587 1 1 65 VAL HG13 H -7.344 -1.189 -4.724 1.00 . A A . 66 VAL HG13 1 1
13 25588 1 1 65 VAL HG21 H -8.709 -3.126 -3.906 1.00 . A A . 66 VAL HG21 1 1
13 25589 1 1 65 VAL HG22 H -9.004 -2.146 -2.469 1.00 . A A . 66 VAL HG22 1 1
13 25590 1 1 65 VAL HG23 H -8.375 -3.787 -2.304 1.00 . A A . 66 VAL HG23 1 1
13 25591 1 1 65 VAL N N -5.882 -4.544 -2.718 1.00 . A A . 66 VAL N 1 1
13 25592 1 1 65 VAL O O -3.939 -2.352 -3.038 1.00 . A A . 66 VAL O 1 1
13 25593 1 1 66 ARG C C -2.930 -1.294 -6.429 1.00 . A A . 67 ARG C 1 1
13 25594 1 1 66 ARG CA C -2.862 -2.529 -5.549 1.00 . A A . 67 ARG CA 1 1
13 25595 1 1 66 ARG CB C -2.110 -3.650 -6.276 1.00 . A A . 67 ARG CB 1 1
13 25596 1 1 66 ARG CD C -0.047 -4.164 -7.632 1.00 . A A . 67 ARG CD 1 1
13 25597 1 1 66 ARG CG C -0.657 -3.298 -6.550 1.00 . A A . 67 ARG CG 1 1
13 25598 1 1 66 ARG CZ C 0.725 -6.477 -7.936 1.00 . A A . 67 ARG CZ 1 1
13 25599 1 1 66 ARG H H -4.815 -3.284 -5.891 1.00 . A A . 67 ARG H 1 1
13 25600 1 1 66 ARG HA H -2.333 -2.282 -4.641 1.00 . A A . 67 ARG HA 1 1
13 25601 1 1 66 ARG HB2 H -2.142 -4.553 -5.672 1.00 . A A . 67 ARG HB2 1 1
13 25602 1 1 66 ARG HB3 H -2.596 -3.846 -7.217 1.00 . A A . 67 ARG HB3 1 1
13 25603 1 1 66 ARG HD2 H -0.644 -4.070 -8.526 1.00 . A A . 67 ARG HD2 1 1
13 25604 1 1 66 ARG HD3 H 0.954 -3.809 -7.834 1.00 . A A . 67 ARG HD3 1 1
13 25605 1 1 66 ARG HE H -0.496 -5.860 -6.468 1.00 . A A . 67 ARG HE 1 1
13 25606 1 1 66 ARG HG2 H -0.606 -2.267 -6.862 1.00 . A A . 67 ARG HG2 1 1
13 25607 1 1 66 ARG HG3 H -0.092 -3.425 -5.637 1.00 . A A . 67 ARG HG3 1 1
13 25608 1 1 66 ARG HH11 H 1.537 -5.121 -9.213 1.00 . A A . 67 ARG HH11 1 1
13 25609 1 1 66 ARG HH12 H 2.014 -6.772 -9.475 1.00 . A A . 67 ARG HH12 1 1
13 25610 1 1 66 ARG HH21 H 0.146 -8.047 -6.781 1.00 . A A . 67 ARG HH21 1 1
13 25611 1 1 66 ARG HH22 H 1.220 -8.439 -8.096 1.00 . A A . 67 ARG HH22 1 1
13 25612 1 1 66 ARG N N -4.204 -2.947 -5.185 1.00 . A A . 67 ARG N 1 1
13 25613 1 1 66 ARG NE N 0.021 -5.573 -7.257 1.00 . A A . 67 ARG NE 1 1
13 25614 1 1 66 ARG NH1 N 1.487 -6.094 -8.956 1.00 . A A . 67 ARG NH1 1 1
13 25615 1 1 66 ARG NH2 N 0.697 -7.753 -7.576 1.00 . A A . 67 ARG NH2 1 1
13 25616 1 1 66 ARG O O -3.813 -1.178 -7.277 1.00 . A A . 67 ARG O 1 1
13 25617 1 1 67 PHE C C -0.626 1.533 -6.937 1.00 . A A . 68 PHE C 1 1
13 25618 1 1 67 PHE CA C -2.001 0.878 -6.951 1.00 . A A . 68 PHE CA 1 1
13 25619 1 1 67 PHE CB C -3.050 1.842 -6.370 1.00 . A A . 68 PHE CB 1 1
13 25620 1 1 67 PHE CD1 C -2.214 1.787 -3.991 1.00 . A A . 68 PHE CD1 1 1
13 25621 1 1 67 PHE CD2 C -4.549 1.523 -4.385 1.00 . A A . 68 PHE CD2 1 1
13 25622 1 1 67 PHE CE1 C -2.428 1.668 -2.632 1.00 . A A . 68 PHE CE1 1 1
13 25623 1 1 67 PHE CE2 C -4.768 1.405 -3.028 1.00 . A A . 68 PHE CE2 1 1
13 25624 1 1 67 PHE CG C -3.272 1.715 -4.885 1.00 . A A . 68 PHE CG 1 1
13 25625 1 1 67 PHE CZ C -3.708 1.478 -2.150 1.00 . A A . 68 PHE CZ 1 1
13 25626 1 1 67 PHE H H -1.300 -0.541 -5.559 1.00 . A A . 68 PHE H 1 1
13 25627 1 1 67 PHE HA H -2.264 0.658 -7.975 1.00 . A A . 68 PHE HA 1 1
13 25628 1 1 67 PHE HB2 H -2.737 2.857 -6.567 1.00 . A A . 68 PHE HB2 1 1
13 25629 1 1 67 PHE HB3 H -3.995 1.667 -6.863 1.00 . A A . 68 PHE HB3 1 1
13 25630 1 1 67 PHE HD1 H -1.213 1.936 -4.369 1.00 . A A . 68 PHE HD1 1 1
13 25631 1 1 67 PHE HD2 H -5.383 1.465 -5.072 1.00 . A A . 68 PHE HD2 1 1
13 25632 1 1 67 PHE HE1 H -1.595 1.724 -1.947 1.00 . A A . 68 PHE HE1 1 1
13 25633 1 1 67 PHE HE2 H -5.771 1.256 -2.653 1.00 . A A . 68 PHE HE2 1 1
13 25634 1 1 67 PHE HZ H -3.878 1.386 -1.089 1.00 . A A . 68 PHE HZ 1 1
13 25635 1 1 67 PHE N N -2.003 -0.375 -6.221 1.00 . A A . 68 PHE N 1 1
13 25636 1 1 67 PHE O O 0.200 1.263 -6.063 1.00 . A A . 68 PHE O 1 1
13 25637 1 1 68 THR C C 0.377 4.600 -7.506 1.00 . A A . 69 THR C 1 1
13 25638 1 1 68 THR CA C 0.787 3.218 -7.974 1.00 . A A . 69 THR CA 1 1
13 25639 1 1 68 THR CB C 1.377 3.295 -9.389 1.00 . A A . 69 THR CB 1 1
13 25640 1 1 68 THR CG2 C 2.654 4.116 -9.401 1.00 . A A . 69 THR CG2 1 1
13 25641 1 1 68 THR H H -1.024 2.405 -8.679 1.00 . A A . 69 THR H 1 1
13 25642 1 1 68 THR HA H 1.539 2.826 -7.299 1.00 . A A . 69 THR HA 1 1
13 25643 1 1 68 THR HB H 0.654 3.764 -10.042 1.00 . A A . 69 THR HB 1 1
13 25644 1 1 68 THR HG1 H 1.446 1.335 -9.171 1.00 . A A . 69 THR HG1 1 1
13 25645 1 1 68 THR HG21 H 3.059 4.140 -10.400 1.00 . A A . 69 THR HG21 1 1
13 25646 1 1 68 THR HG22 H 3.376 3.672 -8.730 1.00 . A A . 69 THR HG22 1 1
13 25647 1 1 68 THR HG23 H 2.436 5.123 -9.076 1.00 . A A . 69 THR HG23 1 1
13 25648 1 1 68 THR N N -0.384 2.359 -7.940 1.00 . A A . 69 THR N 1 1
13 25649 1 1 68 THR O O -0.554 5.191 -8.051 1.00 . A A . 69 THR O 1 1
13 25650 1 1 68 THR OG1 O 1.651 1.973 -9.864 1.00 . A A . 69 THR OG1 1 1
13 25651 1 1 69 LEU C C 1.586 7.457 -6.016 1.00 . A A . 70 LEU C 1 1
13 25652 1 1 69 LEU CA C 0.610 6.311 -5.820 1.00 . A A . 70 LEU CA 1 1
13 25653 1 1 69 LEU CB C 0.430 6.033 -4.333 1.00 . A A . 70 LEU CB 1 1
13 25654 1 1 69 LEU CD1 C -0.543 4.603 -2.529 1.00 . A A . 70 LEU CD1 1 1
13 25655 1 1 69 LEU CD2 C -1.950 5.314 -4.475 1.00 . A A . 70 LEU CD2 1 1
13 25656 1 1 69 LEU CG C -0.558 4.918 -4.014 1.00 . A A . 70 LEU CG 1 1
13 25657 1 1 69 LEU H H 1.847 4.632 -6.165 1.00 . A A . 70 LEU H 1 1
13 25658 1 1 69 LEU HA H -0.343 6.592 -6.238 1.00 . A A . 70 LEU HA 1 1
13 25659 1 1 69 LEU HB2 H 1.390 5.770 -3.914 1.00 . A A . 70 LEU HB2 1 1
13 25660 1 1 69 LEU HB3 H 0.081 6.938 -3.856 1.00 . A A . 70 LEU HB3 1 1
13 25661 1 1 69 LEU HD11 H -0.851 5.475 -1.973 1.00 . A A . 70 LEU HD11 1 1
13 25662 1 1 69 LEU HD12 H 0.458 4.321 -2.232 1.00 . A A . 70 LEU HD12 1 1
13 25663 1 1 69 LEU HD13 H -1.222 3.787 -2.326 1.00 . A A . 70 LEU HD13 1 1
13 25664 1 1 69 LEU HD21 H -2.269 6.196 -3.938 1.00 . A A . 70 LEU HD21 1 1
13 25665 1 1 69 LEU HD22 H -2.638 4.505 -4.280 1.00 . A A . 70 LEU HD22 1 1
13 25666 1 1 69 LEU HD23 H -1.931 5.526 -5.535 1.00 . A A . 70 LEU HD23 1 1
13 25667 1 1 69 LEU HG H -0.268 4.024 -4.550 1.00 . A A . 70 LEU HG 1 1
13 25668 1 1 69 LEU N N 1.046 5.096 -6.486 1.00 . A A . 70 LEU N 1 1
13 25669 1 1 69 LEU O O 2.791 7.250 -6.155 1.00 . A A . 70 LEU O 1 1
13 25670 1 1 70 ASP C C 2.132 10.404 -4.738 1.00 . A A . 71 ASP C 1 1
13 25671 1 1 70 ASP CA C 1.844 9.874 -6.138 1.00 . A A . 71 ASP CA 1 1
13 25672 1 1 70 ASP CB C 1.113 10.935 -6.969 1.00 . A A . 71 ASP CB 1 1
13 25673 1 1 70 ASP CG C 1.944 12.182 -7.201 1.00 . A A . 71 ASP CG 1 1
13 25674 1 1 70 ASP H H 0.068 8.745 -6.012 1.00 . A A . 71 ASP H 1 1
13 25675 1 1 70 ASP HA H 2.777 9.623 -6.618 1.00 . A A . 71 ASP HA 1 1
13 25676 1 1 70 ASP HB2 H 0.850 10.514 -7.931 1.00 . A A . 71 ASP HB2 1 1
13 25677 1 1 70 ASP HB3 H 0.208 11.223 -6.448 1.00 . A A . 71 ASP HB3 1 1
13 25678 1 1 70 ASP N N 1.042 8.665 -6.047 1.00 . A A . 71 ASP N 1 1
13 25679 1 1 70 ASP O O 1.495 9.969 -3.780 1.00 . A A . 71 ASP O 1 1
13 25680 1 1 70 ASP OD1 O 2.917 12.118 -7.976 1.00 . A A . 71 ASP OD1 1 1
13 25681 1 1 70 ASP OD2 O 1.626 13.233 -6.604 1.00 . A A . 71 ASP OD2 1 1
13 25682 1 1 71 ARG C C 2.323 12.331 -2.463 1.00 . A A . 72 ARG C 1 1
13 25683 1 1 71 ARG CA C 3.502 11.834 -3.316 1.00 . A A . 72 ARG CA 1 1
13 25684 1 1 71 ARG CB C 4.542 12.949 -3.505 1.00 . A A . 72 ARG CB 1 1
13 25685 1 1 71 ARG CD C 5.120 15.041 -4.774 1.00 . A A . 72 ARG CD 1 1
13 25686 1 1 71 ARG CG C 4.003 14.187 -4.200 1.00 . A A . 72 ARG CG 1 1
13 25687 1 1 71 ARG CZ C 7.320 15.878 -4.057 1.00 . A A . 72 ARG CZ 1 1
13 25688 1 1 71 ARG H H 3.478 11.698 -5.432 1.00 . A A . 72 ARG H 1 1
13 25689 1 1 71 ARG HA H 3.971 11.010 -2.800 1.00 . A A . 72 ARG HA 1 1
13 25690 1 1 71 ARG HB2 H 4.919 13.243 -2.537 1.00 . A A . 72 ARG HB2 1 1
13 25691 1 1 71 ARG HB3 H 5.362 12.562 -4.094 1.00 . A A . 72 ARG HB3 1 1
13 25692 1 1 71 ARG HD2 H 5.642 14.464 -5.523 1.00 . A A . 72 ARG HD2 1 1
13 25693 1 1 71 ARG HD3 H 4.682 15.913 -5.240 1.00 . A A . 72 ARG HD3 1 1
13 25694 1 1 71 ARG HE H 5.790 15.469 -2.821 1.00 . A A . 72 ARG HE 1 1
13 25695 1 1 71 ARG HG2 H 3.350 13.881 -5.005 1.00 . A A . 72 ARG HG2 1 1
13 25696 1 1 71 ARG HG3 H 3.444 14.775 -3.486 1.00 . A A . 72 ARG HG3 1 1
13 25697 1 1 71 ARG HH11 H 7.105 15.630 -6.064 1.00 . A A . 72 ARG HH11 1 1
13 25698 1 1 71 ARG HH12 H 8.661 16.200 -5.546 1.00 . A A . 72 ARG HH12 1 1
13 25699 1 1 71 ARG HH21 H 7.851 16.216 -2.122 1.00 . A A . 72 ARG HH21 1 1
13 25700 1 1 71 ARG HH22 H 9.081 16.565 -3.310 1.00 . A A . 72 ARG HH22 1 1
13 25701 1 1 71 ARG N N 3.066 11.335 -4.620 1.00 . A A . 72 ARG N 1 1
13 25702 1 1 71 ARG NE N 6.083 15.477 -3.765 1.00 . A A . 72 ARG NE 1 1
13 25703 1 1 71 ARG NH1 N 7.727 15.908 -5.323 1.00 . A A . 72 ARG NH1 1 1
13 25704 1 1 71 ARG NH2 N 8.148 16.245 -3.087 1.00 . A A . 72 ARG NH2 1 1
13 25705 1 1 71 ARG O O 2.265 12.075 -1.259 1.00 . A A . 72 ARG O 1 1
13 25706 1 1 72 GLN C C -0.926 12.589 -2.297 1.00 . A A . 73 GLN C 1 1
13 25707 1 1 72 GLN CA C 0.230 13.579 -2.378 1.00 . A A . 73 GLN CA 1 1
13 25708 1 1 72 GLN CB C -0.247 14.858 -3.069 1.00 . A A . 73 GLN CB 1 1
13 25709 1 1 72 GLN CD C -1.417 15.872 -5.063 1.00 . A A . 73 GLN CD 1 1
13 25710 1 1 72 GLN CG C -0.791 14.626 -4.470 1.00 . A A . 73 GLN CG 1 1
13 25711 1 1 72 GLN H H 1.421 13.117 -4.070 1.00 . A A . 73 GLN H 1 1
13 25712 1 1 72 GLN HA H 0.556 13.822 -1.379 1.00 . A A . 73 GLN HA 1 1
13 25713 1 1 72 GLN HB2 H -1.027 15.305 -2.473 1.00 . A A . 73 GLN HB2 1 1
13 25714 1 1 72 GLN HB3 H 0.583 15.546 -3.138 1.00 . A A . 73 GLN HB3 1 1
13 25715 1 1 72 GLN HE21 H -3.186 15.383 -4.301 1.00 . A A . 73 GLN HE21 1 1
13 25716 1 1 72 GLN HE22 H -3.137 16.859 -5.205 1.00 . A A . 73 GLN HE22 1 1
13 25717 1 1 72 GLN HG2 H 0.019 14.309 -5.110 1.00 . A A . 73 GLN HG2 1 1
13 25718 1 1 72 GLN HG3 H -1.541 13.849 -4.429 1.00 . A A . 73 GLN HG3 1 1
13 25719 1 1 72 GLN N N 1.366 13.006 -3.097 1.00 . A A . 73 GLN N 1 1
13 25720 1 1 72 GLN NE2 N -2.708 16.053 -4.834 1.00 . A A . 73 GLN NE2 1 1
13 25721 1 1 72 GLN O O -2.034 12.936 -1.872 1.00 . A A . 73 GLN O 1 1
13 25722 1 1 72 GLN OE1 O -0.744 16.670 -5.713 1.00 . A A . 73 GLN OE1 1 1
13 25723 1 1 73 GLY C C -2.597 10.538 -3.948 1.00 . A A . 74 GLY C 1 1
13 25724 1 1 73 GLY CA C -1.703 10.361 -2.751 1.00 . A A . 74 GLY CA 1 1
13 25725 1 1 73 GLY H H 0.260 11.116 -2.948 1.00 . A A . 74 GLY H 1 1
13 25726 1 1 73 GLY HA2 H -1.254 9.382 -2.790 1.00 . A A . 74 GLY HA2 1 1
13 25727 1 1 73 GLY HA3 H -2.301 10.435 -1.866 1.00 . A A . 74 GLY HA3 1 1
13 25728 1 1 73 GLY N N -0.662 11.357 -2.700 1.00 . A A . 74 GLY N 1 1
13 25729 1 1 73 GLY O O -3.823 10.546 -3.831 1.00 . A A . 74 GLY O 1 1
13 25730 1 1 74 HIS C C -2.597 9.437 -7.033 1.00 . A A . 75 HIS C 1 1
13 25731 1 1 74 HIS CA C -2.713 10.780 -6.338 1.00 . A A . 75 HIS CA 1 1
13 25732 1 1 74 HIS CB C -2.161 11.909 -7.222 1.00 . A A . 75 HIS CB 1 1
13 25733 1 1 74 HIS CD2 C -2.371 11.524 -9.778 1.00 . A A . 75 HIS CD2 1 1
13 25734 1 1 74 HIS CE1 C -4.278 12.544 -10.101 1.00 . A A . 75 HIS CE1 1 1
13 25735 1 1 74 HIS CG C -2.790 11.993 -8.580 1.00 . A A . 75 HIS CG 1 1
13 25736 1 1 74 HIS H H -1.010 10.815 -5.102 1.00 . A A . 75 HIS H 1 1
13 25737 1 1 74 HIS HA H -3.752 10.976 -6.111 1.00 . A A . 75 HIS HA 1 1
13 25738 1 1 74 HIS HB2 H -2.323 12.853 -6.726 1.00 . A A . 75 HIS HB2 1 1
13 25739 1 1 74 HIS HB3 H -1.100 11.757 -7.356 1.00 . A A . 75 HIS HB3 1 1
13 25740 1 1 74 HIS HD1 H -4.550 13.072 -8.136 1.00 . A A . 75 HIS HD1 1 1
13 25741 1 1 74 HIS HD2 H -1.462 10.971 -9.965 1.00 . A A . 75 HIS HD2 1 1
13 25742 1 1 74 HIS HE1 H -5.157 12.956 -10.574 1.00 . A A . 75 HIS HE1 1 1
13 25743 1 1 74 HIS HE2 H -3.380 11.501 -11.621 1.00 . A A . 75 HIS HE2 1 1
13 25744 1 1 74 HIS N N -1.983 10.722 -5.093 1.00 . A A . 75 HIS N 1 1
13 25745 1 1 74 HIS ND1 N -3.986 12.627 -8.817 1.00 . A A . 75 HIS ND1 1 1
13 25746 1 1 74 HIS NE2 N -3.315 11.879 -10.708 1.00 . A A . 75 HIS NE2 1 1
13 25747 1 1 74 HIS O O -1.554 9.125 -7.600 1.00 . A A . 75 HIS O 1 1
13 25748 1 1 75 VAL C C -3.275 7.456 -9.071 1.00 . A A . 76 VAL C 1 1
13 25749 1 1 75 VAL CA C -3.689 7.332 -7.599 1.00 . A A . 76 VAL CA 1 1
13 25750 1 1 75 VAL CB C -5.095 6.689 -7.481 1.00 . A A . 76 VAL CB 1 1
13 25751 1 1 75 VAL CG1 C -6.179 7.597 -8.050 1.00 . A A . 76 VAL CG1 1 1
13 25752 1 1 75 VAL CG2 C -5.122 5.326 -8.154 1.00 . A A . 76 VAL CG2 1 1
13 25753 1 1 75 VAL H H -4.387 8.872 -6.328 1.00 . A A . 76 VAL H 1 1
13 25754 1 1 75 VAL HA H -2.983 6.681 -7.100 1.00 . A A . 76 VAL HA 1 1
13 25755 1 1 75 VAL HB H -5.307 6.545 -6.434 1.00 . A A . 76 VAL HB 1 1
13 25756 1 1 75 VAL HG11 H -7.145 7.127 -7.926 1.00 . A A . 76 VAL HG11 1 1
13 25757 1 1 75 VAL HG12 H -5.993 7.766 -9.100 1.00 . A A . 76 VAL HG12 1 1
13 25758 1 1 75 VAL HG13 H -6.169 8.541 -7.525 1.00 . A A . 76 VAL HG13 1 1
13 25759 1 1 75 VAL HG21 H -6.105 4.890 -8.043 1.00 . A A . 76 VAL HG21 1 1
13 25760 1 1 75 VAL HG22 H -4.390 4.684 -7.691 1.00 . A A . 76 VAL HG22 1 1
13 25761 1 1 75 VAL HG23 H -4.892 5.439 -9.202 1.00 . A A . 76 VAL HG23 1 1
13 25762 1 1 75 VAL N N -3.644 8.622 -6.922 1.00 . A A . 76 VAL N 1 1
13 25763 1 1 75 VAL O O -3.922 8.133 -9.872 1.00 . A A . 76 VAL O 1 1
13 25764 1 1 76 LEU C C -2.004 5.609 -11.504 1.00 . A A . 77 LEU C 1 1
13 25765 1 1 76 LEU CA C -1.607 6.863 -10.742 1.00 . A A . 77 LEU CA 1 1
13 25766 1 1 76 LEU CB C -0.080 6.962 -10.668 1.00 . A A . 77 LEU CB 1 1
13 25767 1 1 76 LEU CD1 C 1.882 7.878 -9.409 1.00 . A A . 77 LEU CD1 1 1
13 25768 1 1 76 LEU CD2 C 0.373 9.426 -10.655 1.00 . A A . 77 LEU CD2 1 1
13 25769 1 1 76 LEU CG C 0.452 8.139 -9.850 1.00 . A A . 77 LEU CG 1 1
13 25770 1 1 76 LEU H H -1.683 6.312 -8.705 1.00 . A A . 77 LEU H 1 1
13 25771 1 1 76 LEU HA H -2.000 7.731 -11.246 1.00 . A A . 77 LEU HA 1 1
13 25772 1 1 76 LEU HB2 H 0.297 6.046 -10.236 1.00 . A A . 77 LEU HB2 1 1
13 25773 1 1 76 LEU HB3 H 0.301 7.049 -11.674 1.00 . A A . 77 LEU HB3 1 1
13 25774 1 1 76 LEU HD11 H 2.523 7.814 -10.275 1.00 . A A . 77 LEU HD11 1 1
13 25775 1 1 76 LEU HD12 H 1.921 6.947 -8.859 1.00 . A A . 77 LEU HD12 1 1
13 25776 1 1 76 LEU HD13 H 2.214 8.686 -8.770 1.00 . A A . 77 LEU HD13 1 1
13 25777 1 1 76 LEU HD21 H 0.762 10.241 -10.065 1.00 . A A . 77 LEU HD21 1 1
13 25778 1 1 76 LEU HD22 H -0.657 9.627 -10.914 1.00 . A A . 77 LEU HD22 1 1
13 25779 1 1 76 LEU HD23 H 0.959 9.324 -11.557 1.00 . A A . 77 LEU HD23 1 1
13 25780 1 1 76 LEU HG H -0.155 8.258 -8.965 1.00 . A A . 77 LEU HG 1 1
13 25781 1 1 76 LEU N N -2.160 6.824 -9.399 1.00 . A A . 77 LEU N 1 1
13 25782 1 1 76 LEU O O -2.251 5.643 -12.706 1.00 . A A . 77 LEU O 1 1
13 25783 1 1 77 ALA C C -3.403 2.487 -10.492 1.00 . A A . 78 ALA C 1 1
13 25784 1 1 77 ALA CA C -2.420 3.223 -11.380 1.00 . A A . 78 ALA CA 1 1
13 25785 1 1 77 ALA CB C -1.177 2.375 -11.584 1.00 . A A . 78 ALA CB 1 1
13 25786 1 1 77 ALA H H -1.892 4.544 -9.823 1.00 . A A . 78 ALA H 1 1
13 25787 1 1 77 ALA HA H -2.873 3.405 -12.342 1.00 . A A . 78 ALA HA 1 1
13 25788 1 1 77 ALA HB1 H -1.447 1.453 -12.075 1.00 . A A . 78 ALA HB1 1 1
13 25789 1 1 77 ALA HB2 H -0.732 2.154 -10.621 1.00 . A A . 78 ALA HB2 1 1
13 25790 1 1 77 ALA HB3 H -0.470 2.916 -12.193 1.00 . A A . 78 ALA HB3 1 1
13 25791 1 1 77 ALA N N -2.071 4.501 -10.786 1.00 . A A . 78 ALA N 1 1
13 25792 1 1 77 ALA O O -3.309 2.562 -9.273 1.00 . A A . 78 ALA O 1 1
13 25793 1 1 78 VAL C C -5.171 -0.480 -10.734 1.00 . A A . 79 VAL C 1 1
13 25794 1 1 78 VAL CA C -5.302 0.989 -10.363 1.00 . A A . 79 VAL CA 1 1
13 25795 1 1 78 VAL CB C -6.754 1.460 -10.607 1.00 . A A . 79 VAL CB 1 1
13 25796 1 1 78 VAL CG1 C -7.009 2.795 -9.930 1.00 . A A . 79 VAL CG1 1 1
13 25797 1 1 78 VAL CG2 C -7.054 1.567 -12.095 1.00 . A A . 79 VAL CG2 1 1
13 25798 1 1 78 VAL H H -4.373 1.771 -12.081 1.00 . A A . 79 VAL H 1 1
13 25799 1 1 78 VAL HA H -5.082 1.101 -9.310 1.00 . A A . 79 VAL HA 1 1
13 25800 1 1 78 VAL HB H -7.425 0.731 -10.179 1.00 . A A . 79 VAL HB 1 1
13 25801 1 1 78 VAL HG11 H -8.033 3.093 -10.099 1.00 . A A . 79 VAL HG11 1 1
13 25802 1 1 78 VAL HG12 H -6.344 3.541 -10.343 1.00 . A A . 79 VAL HG12 1 1
13 25803 1 1 78 VAL HG13 H -6.831 2.700 -8.871 1.00 . A A . 79 VAL HG13 1 1
13 25804 1 1 78 VAL HG21 H -8.077 1.886 -12.235 1.00 . A A . 79 VAL HG21 1 1
13 25805 1 1 78 VAL HG22 H -6.910 0.604 -12.560 1.00 . A A . 79 VAL HG22 1 1
13 25806 1 1 78 VAL HG23 H -6.388 2.289 -12.544 1.00 . A A . 79 VAL HG23 1 1
13 25807 1 1 78 VAL N N -4.336 1.778 -11.104 1.00 . A A . 79 VAL N 1 1
13 25808 1 1 78 VAL O O -5.126 -0.836 -11.913 1.00 . A A . 79 VAL O 1 1
13 25809 1 1 79 THR C C -5.942 -3.516 -9.089 1.00 . A A . 80 THR C 1 1
13 25810 1 1 79 THR CA C -4.955 -2.747 -9.958 1.00 . A A . 80 THR CA 1 1
13 25811 1 1 79 THR CB C -3.518 -3.240 -9.688 1.00 . A A . 80 THR CB 1 1
13 25812 1 1 79 THR CG2 C -3.422 -4.755 -9.803 1.00 . A A . 80 THR CG2 1 1
13 25813 1 1 79 THR H H -5.059 -0.986 -8.809 1.00 . A A . 80 THR H 1 1
13 25814 1 1 79 THR HA H -5.186 -2.936 -10.997 1.00 . A A . 80 THR HA 1 1
13 25815 1 1 79 THR HB H -3.242 -2.951 -8.686 1.00 . A A . 80 THR HB 1 1
13 25816 1 1 79 THR HG1 H -3.084 -1.963 -11.132 1.00 . A A . 80 THR HG1 1 1
13 25817 1 1 79 THR HG21 H -2.403 -5.063 -9.620 1.00 . A A . 80 THR HG21 1 1
13 25818 1 1 79 THR HG22 H -3.718 -5.059 -10.795 1.00 . A A . 80 THR HG22 1 1
13 25819 1 1 79 THR HG23 H -4.073 -5.214 -9.075 1.00 . A A . 80 THR HG23 1 1
13 25820 1 1 79 THR N N -5.069 -1.326 -9.733 1.00 . A A . 80 THR N 1 1
13 25821 1 1 79 THR O O -5.954 -3.385 -7.863 1.00 . A A . 80 THR O 1 1
13 25822 1 1 79 THR OG1 O -2.611 -2.625 -10.614 1.00 . A A . 80 THR OG1 1 1
13 25823 1 1 80 LEU C C -7.014 -6.406 -8.585 1.00 . A A . 81 LEU C 1 1
13 25824 1 1 80 LEU CA C -7.725 -5.155 -9.059 1.00 . A A . 81 LEU CA 1 1
13 25825 1 1 80 LEU CB C -8.892 -5.552 -9.955 1.00 . A A . 81 LEU CB 1 1
13 25826 1 1 80 LEU CD1 C -10.688 -5.768 -8.217 1.00 . A A . 81 LEU CD1 1 1
13 25827 1 1 80 LEU CD2 C -10.806 -7.140 -10.318 1.00 . A A . 81 LEU CD2 1 1
13 25828 1 1 80 LEU CG C -9.886 -6.500 -9.286 1.00 . A A . 81 LEU CG 1 1
13 25829 1 1 80 LEU H H -6.773 -4.279 -10.719 1.00 . A A . 81 LEU H 1 1
13 25830 1 1 80 LEU HA H -8.105 -4.622 -8.199 1.00 . A A . 81 LEU HA 1 1
13 25831 1 1 80 LEU HB2 H -9.416 -4.655 -10.255 1.00 . A A . 81 LEU HB2 1 1
13 25832 1 1 80 LEU HB3 H -8.500 -6.036 -10.835 1.00 . A A . 81 LEU HB3 1 1
13 25833 1 1 80 LEU HD11 H -10.016 -5.391 -7.461 1.00 . A A . 81 LEU HD11 1 1
13 25834 1 1 80 LEU HD12 H -11.394 -6.448 -7.765 1.00 . A A . 81 LEU HD12 1 1
13 25835 1 1 80 LEU HD13 H -11.219 -4.943 -8.668 1.00 . A A . 81 LEU HD13 1 1
13 25836 1 1 80 LEU HD21 H -11.370 -6.372 -10.824 1.00 . A A . 81 LEU HD21 1 1
13 25837 1 1 80 LEU HD22 H -11.486 -7.821 -9.824 1.00 . A A . 81 LEU HD22 1 1
13 25838 1 1 80 LEU HD23 H -10.213 -7.685 -11.039 1.00 . A A . 81 LEU HD23 1 1
13 25839 1 1 80 LEU HG H -9.329 -7.287 -8.794 1.00 . A A . 81 LEU HG 1 1
13 25840 1 1 80 LEU N N -6.788 -4.288 -9.743 1.00 . A A . 81 LEU N 1 1
13 25841 1 1 80 LEU O O -6.509 -7.200 -9.380 1.00 . A A . 81 LEU O 1 1
13 25842 1 1 81 VAL C C -7.262 -8.448 -5.797 1.00 . A A . 82 VAL C 1 1
13 25843 1 1 81 VAL CA C -6.274 -7.671 -6.658 1.00 . A A . 82 VAL CA 1 1
13 25844 1 1 81 VAL CB C -5.147 -7.128 -5.772 1.00 . A A . 82 VAL CB 1 1
13 25845 1 1 81 VAL CG1 C -3.970 -8.080 -5.693 1.00 . A A . 82 VAL CG1 1 1
13 25846 1 1 81 VAL CG2 C -4.704 -5.773 -6.277 1.00 . A A . 82 VAL CG2 1 1
13 25847 1 1 81 VAL H H -7.379 -5.878 -6.716 1.00 . A A . 82 VAL H 1 1
13 25848 1 1 81 VAL HA H -5.857 -8.310 -7.421 1.00 . A A . 82 VAL HA 1 1
13 25849 1 1 81 VAL HB H -5.549 -6.997 -4.780 1.00 . A A . 82 VAL HB 1 1
13 25850 1 1 81 VAL HG11 H -4.220 -8.917 -5.058 1.00 . A A . 82 VAL HG11 1 1
13 25851 1 1 81 VAL HG12 H -3.114 -7.549 -5.285 1.00 . A A . 82 VAL HG12 1 1
13 25852 1 1 81 VAL HG13 H -3.731 -8.436 -6.684 1.00 . A A . 82 VAL HG13 1 1
13 25853 1 1 81 VAL HG21 H -3.995 -5.340 -5.586 1.00 . A A . 82 VAL HG21 1 1
13 25854 1 1 81 VAL HG22 H -5.567 -5.124 -6.364 1.00 . A A . 82 VAL HG22 1 1
13 25855 1 1 81 VAL HG23 H -4.243 -5.883 -7.247 1.00 . A A . 82 VAL HG23 1 1
13 25856 1 1 81 VAL N N -6.962 -6.557 -7.283 1.00 . A A . 82 VAL N 1 1
13 25857 1 1 81 VAL O O -7.084 -9.631 -5.509 1.00 . A A . 82 VAL O 1 1
13 25858 1 1 82 SER C C -9.940 -9.532 -5.197 1.00 . A A . 83 SER C 1 1
13 25859 1 1 82 SER CA C -9.389 -8.250 -4.582 1.00 . A A . 83 SER CA 1 1
13 25860 1 1 82 SER CB C -10.478 -7.180 -4.475 1.00 . A A . 83 SER CB 1 1
13 25861 1 1 82 SER H H -8.285 -6.770 -5.580 1.00 . A A . 83 SER H 1 1
13 25862 1 1 82 SER HA H -9.011 -8.468 -3.593 1.00 . A A . 83 SER HA 1 1
13 25863 1 1 82 SER HB2 H -10.017 -6.225 -4.271 1.00 . A A . 83 SER HB2 1 1
13 25864 1 1 82 SER HB3 H -11.020 -7.126 -5.408 1.00 . A A . 83 SER HB3 1 1
13 25865 1 1 82 SER HG H -12.223 -7.021 -3.609 1.00 . A A . 83 SER HG 1 1
13 25866 1 1 82 SER N N -8.290 -7.724 -5.376 1.00 . A A . 83 SER N 1 1
13 25867 1 1 82 SER O O -10.418 -9.540 -6.336 1.00 . A A . 83 SER O 1 1
13 25868 1 1 82 SER OG O -11.389 -7.471 -3.438 1.00 . A A . 83 SER OG 1 1
13 25869 1 1 83 SER C C -10.846 -12.807 -3.907 1.00 . A A . 84 SER C 1 1
13 25870 1 1 83 SER CA C -10.151 -11.935 -4.951 1.00 . A A . 84 SER CA 1 1
13 25871 1 1 83 SER CB C -8.836 -12.576 -5.372 1.00 . A A . 84 SER CB 1 1
13 25872 1 1 83 SER H H -9.615 -10.513 -3.491 1.00 . A A . 84 SER H 1 1
13 25873 1 1 83 SER HA H -10.791 -11.834 -5.814 1.00 . A A . 84 SER HA 1 1
13 25874 1 1 83 SER HB2 H -8.167 -12.563 -4.526 1.00 . A A . 84 SER HB2 1 1
13 25875 1 1 83 SER HB3 H -9.010 -13.595 -5.686 1.00 . A A . 84 SER HB3 1 1
13 25876 1 1 83 SER HG H -7.706 -11.129 -6.072 1.00 . A A . 84 SER HG 1 1
13 25877 1 1 83 SER N N -9.869 -10.610 -4.432 1.00 . A A . 84 SER N 1 1
13 25878 1 1 83 SER O O -10.504 -13.976 -3.732 1.00 . A A . 84 SER O 1 1
13 25879 1 1 83 SER OG O -8.231 -11.857 -6.436 1.00 . A A . 84 SER OG 1 1
13 25880 1 1 84 ALA C C -14.017 -13.134 -2.663 1.00 . A A . 85 ALA C 1 1
13 25881 1 1 84 ALA CA C -12.571 -12.990 -2.221 1.00 . A A . 85 ALA CA 1 1
13 25882 1 1 84 ALA CB C -12.490 -12.319 -0.858 1.00 . A A . 85 ALA CB 1 1
13 25883 1 1 84 ALA H H -12.027 -11.292 -3.362 1.00 . A A . 85 ALA H 1 1
13 25884 1 1 84 ALA HA H -12.130 -13.972 -2.140 1.00 . A A . 85 ALA HA 1 1
13 25885 1 1 84 ALA HB1 H -11.456 -12.234 -0.558 1.00 . A A . 85 ALA HB1 1 1
13 25886 1 1 84 ALA HB2 H -13.027 -12.913 -0.131 1.00 . A A . 85 ALA HB2 1 1
13 25887 1 1 84 ALA HB3 H -12.930 -11.335 -0.912 1.00 . A A . 85 ALA HB3 1 1
13 25888 1 1 84 ALA N N -11.813 -12.238 -3.209 1.00 . A A . 85 ALA N 1 1
13 25889 1 1 84 ALA O O -14.887 -13.510 -1.878 1.00 . A A . 85 ALA O 1 1
13 25890 1 1 85 GLY C C -16.414 -11.679 -4.118 1.00 . A A . 86 GLY C 1 1
13 25891 1 1 85 GLY CA C -15.608 -12.909 -4.460 1.00 . A A . 86 GLY CA 1 1
13 25892 1 1 85 GLY H H -13.527 -12.558 -4.511 1.00 . A A . 86 GLY H 1 1
13 25893 1 1 85 GLY HA2 H -15.561 -13.014 -5.532 1.00 . A A . 86 GLY HA2 1 1
13 25894 1 1 85 GLY HA3 H -16.101 -13.773 -4.039 1.00 . A A . 86 GLY HA3 1 1
13 25895 1 1 85 GLY N N -14.265 -12.834 -3.931 1.00 . A A . 86 GLY N 1 1
13 25896 1 1 85 GLY O O -17.423 -11.766 -3.424 1.00 . A A . 86 GLY O 1 1
13 25897 1 1 86 LEU C C -17.311 -8.715 -5.563 1.00 . A A . 87 LEU C 1 1
13 25898 1 1 86 LEU CA C -16.664 -9.276 -4.291 1.00 . A A . 87 LEU CA 1 1
13 25899 1 1 86 LEU CB C -15.717 -8.216 -3.695 1.00 . A A . 87 LEU CB 1 1
13 25900 1 1 86 LEU CD1 C -15.618 -9.440 -1.491 1.00 . A A . 87 LEU CD1 1 1
13 25901 1 1 86 LEU CD2 C -13.618 -9.430 -2.974 1.00 . A A . 87 LEU CD2 1 1
13 25902 1 1 86 LEU CG C -14.831 -8.644 -2.509 1.00 . A A . 87 LEU CG 1 1
13 25903 1 1 86 LEU H H -15.137 -10.505 -5.128 1.00 . A A . 87 LEU H 1 1
13 25904 1 1 86 LEU HA H -17.441 -9.495 -3.574 1.00 . A A . 87 LEU HA 1 1
13 25905 1 1 86 LEU HB2 H -15.072 -7.873 -4.479 1.00 . A A . 87 LEU HB2 1 1
13 25906 1 1 86 LEU HB3 H -16.321 -7.382 -3.371 1.00 . A A . 87 LEU HB3 1 1
13 25907 1 1 86 LEU HD11 H -16.043 -10.311 -1.968 1.00 . A A . 87 LEU HD11 1 1
13 25908 1 1 86 LEU HD12 H -16.410 -8.826 -1.088 1.00 . A A . 87 LEU HD12 1 1
13 25909 1 1 86 LEU HD13 H -14.962 -9.752 -0.692 1.00 . A A . 87 LEU HD13 1 1
13 25910 1 1 86 LEU HD21 H -13.067 -8.847 -3.699 1.00 . A A . 87 LEU HD21 1 1
13 25911 1 1 86 LEU HD22 H -13.940 -10.357 -3.424 1.00 . A A . 87 LEU HD22 1 1
13 25912 1 1 86 LEU HD23 H -12.981 -9.643 -2.128 1.00 . A A . 87 LEU HD23 1 1
13 25913 1 1 86 LEU HG H -14.470 -7.754 -2.012 1.00 . A A . 87 LEU HG 1 1
13 25914 1 1 86 LEU N N -15.961 -10.523 -4.582 1.00 . A A . 87 LEU N 1 1
13 25915 1 1 86 LEU O O -16.738 -7.849 -6.225 1.00 . A A . 87 LEU O 1 1
13 25916 1 1 87 PRO C C -19.857 -7.391 -6.992 1.00 . A A . 88 PRO C 1 1
13 25917 1 1 87 PRO CA C -19.204 -8.766 -7.141 1.00 . A A . 88 PRO CA 1 1
13 25918 1 1 87 PRO CB C -20.264 -9.859 -7.363 1.00 . A A . 88 PRO CB 1 1
13 25919 1 1 87 PRO CD C -19.316 -10.165 -5.178 1.00 . A A . 88 PRO CD 1 1
13 25920 1 1 87 PRO CG C -20.043 -10.875 -6.283 1.00 . A A . 88 PRO CG 1 1
13 25921 1 1 87 PRO HA H -18.523 -8.746 -7.980 1.00 . A A . 88 PRO HA 1 1
13 25922 1 1 87 PRO HB2 H -21.249 -9.422 -7.295 1.00 . A A . 88 PRO HB2 1 1
13 25923 1 1 87 PRO HB3 H -20.129 -10.293 -8.342 1.00 . A A . 88 PRO HB3 1 1
13 25924 1 1 87 PRO HD2 H -20.014 -9.675 -4.512 1.00 . A A . 88 PRO HD2 1 1
13 25925 1 1 87 PRO HD3 H -18.683 -10.848 -4.632 1.00 . A A . 88 PRO HD3 1 1
13 25926 1 1 87 PRO HG2 H -20.993 -11.245 -5.929 1.00 . A A . 88 PRO HG2 1 1
13 25927 1 1 87 PRO HG3 H -19.441 -11.686 -6.664 1.00 . A A . 88 PRO HG3 1 1
13 25928 1 1 87 PRO N N -18.518 -9.187 -5.917 1.00 . A A . 88 PRO N 1 1
13 25929 1 1 87 PRO O O -19.343 -6.390 -7.494 1.00 . A A . 88 PRO O 1 1
13 25930 1 1 88 SER C C -20.850 -5.215 -5.062 1.00 . A A . 89 SER C 1 1
13 25931 1 1 88 SER CA C -21.668 -6.086 -6.011 1.00 . A A . 89 SER CA 1 1
13 25932 1 1 88 SER CB C -23.041 -6.369 -5.402 1.00 . A A . 89 SER CB 1 1
13 25933 1 1 88 SER H H -21.356 -8.177 -5.924 1.00 . A A . 89 SER H 1 1
13 25934 1 1 88 SER HA H -21.795 -5.564 -6.948 1.00 . A A . 89 SER HA 1 1
13 25935 1 1 88 SER HB2 H -23.466 -5.447 -5.031 1.00 . A A . 89 SER HB2 1 1
13 25936 1 1 88 SER HB3 H -23.692 -6.789 -6.156 1.00 . A A . 89 SER HB3 1 1
13 25937 1 1 88 SER HG H -23.122 -8.178 -4.652 1.00 . A A . 89 SER HG 1 1
13 25938 1 1 88 SER N N -20.975 -7.342 -6.277 1.00 . A A . 89 SER N 1 1
13 25939 1 1 88 SER O O -21.048 -4.005 -4.969 1.00 . A A . 89 SER O 1 1
13 25940 1 1 88 SER OG O -22.933 -7.284 -4.326 1.00 . A A . 89 SER OG 1 1
13 25941 1 1 89 LEU C C -18.083 -4.266 -3.976 1.00 . A A . 90 LEU C 1 1
13 25942 1 1 89 LEU CA C -19.137 -5.170 -3.346 1.00 . A A . 90 LEU CA 1 1
13 25943 1 1 89 LEU CB C -18.476 -6.199 -2.424 1.00 . A A . 90 LEU CB 1 1
13 25944 1 1 89 LEU CD1 C -18.664 -8.340 -1.174 1.00 . A A . 90 LEU CD1 1 1
13 25945 1 1 89 LEU CD2 C -20.332 -6.533 -0.784 1.00 . A A . 90 LEU CD2 1 1
13 25946 1 1 89 LEU CG C -19.439 -7.209 -1.808 1.00 . A A . 90 LEU CG 1 1
13 25947 1 1 89 LEU H H -19.764 -6.798 -4.536 1.00 . A A . 90 LEU H 1 1
13 25948 1 1 89 LEU HA H -19.808 -4.560 -2.762 1.00 . A A . 90 LEU HA 1 1
13 25949 1 1 89 LEU HB2 H -17.726 -6.746 -2.982 1.00 . A A . 90 LEU HB2 1 1
13 25950 1 1 89 LEU HB3 H -17.987 -5.669 -1.621 1.00 . A A . 90 LEU HB3 1 1
13 25951 1 1 89 LEU HD11 H -18.146 -7.976 -0.299 1.00 . A A . 90 LEU HD11 1 1
13 25952 1 1 89 LEU HD12 H -17.939 -8.717 -1.888 1.00 . A A . 90 LEU HD12 1 1
13 25953 1 1 89 LEU HD13 H -19.342 -9.132 -0.893 1.00 . A A . 90 LEU HD13 1 1
13 25954 1 1 89 LEU HD21 H -19.722 -6.103 -0.003 1.00 . A A . 90 LEU HD21 1 1
13 25955 1 1 89 LEU HD22 H -21.003 -7.264 -0.357 1.00 . A A . 90 LEU HD22 1 1
13 25956 1 1 89 LEU HD23 H -20.905 -5.755 -1.265 1.00 . A A . 90 LEU HD23 1 1
13 25957 1 1 89 LEU HG H -20.066 -7.625 -2.583 1.00 . A A . 90 LEU HG 1 1
13 25958 1 1 89 LEU N N -19.924 -5.847 -4.360 1.00 . A A . 90 LEU N 1 1
13 25959 1 1 89 LEU O O -17.874 -3.145 -3.513 1.00 . A A . 90 LEU O 1 1
13 25960 1 1 90 ASP C C -16.684 -2.598 -6.029 1.00 . A A . 91 ASP C 1 1
13 25961 1 1 90 ASP CA C -16.341 -4.047 -5.697 1.00 . A A . 91 ASP CA 1 1
13 25962 1 1 90 ASP CB C -15.925 -4.789 -6.978 1.00 . A A . 91 ASP CB 1 1
13 25963 1 1 90 ASP CG C -14.910 -4.029 -7.821 1.00 . A A . 91 ASP CG 1 1
13 25964 1 1 90 ASP H H -17.776 -5.590 -5.443 1.00 . A A . 91 ASP H 1 1
13 25965 1 1 90 ASP HA H -15.512 -4.058 -5.006 1.00 . A A . 91 ASP HA 1 1
13 25966 1 1 90 ASP HB2 H -15.493 -5.739 -6.706 1.00 . A A . 91 ASP HB2 1 1
13 25967 1 1 90 ASP HB3 H -16.804 -4.963 -7.583 1.00 . A A . 91 ASP HB3 1 1
13 25968 1 1 90 ASP N N -17.467 -4.744 -5.059 1.00 . A A . 91 ASP N 1 1
13 25969 1 1 90 ASP O O -15.964 -1.681 -5.647 1.00 . A A . 91 ASP O 1 1
13 25970 1 1 90 ASP OD1 O -15.324 -3.153 -8.607 1.00 . A A . 91 ASP OD1 1 1
13 25971 1 1 90 ASP OD2 O -13.701 -4.320 -7.723 1.00 . A A . 91 ASP OD2 1 1
13 25972 1 1 91 ARG C C -18.204 -0.019 -6.074 1.00 . A A . 92 ARG C 1 1
13 25973 1 1 91 ARG CA C -18.194 -1.074 -7.183 1.00 . A A . 92 ARG CA 1 1
13 25974 1 1 91 ARG CB C -19.557 -1.156 -7.866 1.00 . A A . 92 ARG CB 1 1
13 25975 1 1 91 ARG CD C -21.684 -2.462 -7.874 1.00 . A A . 92 ARG CD 1 1
13 25976 1 1 91 ARG CG C -20.626 -1.808 -7.011 1.00 . A A . 92 ARG CG 1 1
13 25977 1 1 91 ARG CZ C -21.672 -3.875 -9.909 1.00 . A A . 92 ARG CZ 1 1
13 25978 1 1 91 ARG H H -18.400 -3.157 -6.861 1.00 . A A . 92 ARG H 1 1
13 25979 1 1 91 ARG HA H -17.462 -0.781 -7.921 1.00 . A A . 92 ARG HA 1 1
13 25980 1 1 91 ARG HB2 H -19.885 -0.157 -8.111 1.00 . A A . 92 ARG HB2 1 1
13 25981 1 1 91 ARG HB3 H -19.458 -1.728 -8.778 1.00 . A A . 92 ARG HB3 1 1
13 25982 1 1 91 ARG HD2 H -22.402 -2.952 -7.233 1.00 . A A . 92 ARG HD2 1 1
13 25983 1 1 91 ARG HD3 H -22.176 -1.699 -8.450 1.00 . A A . 92 ARG HD3 1 1
13 25984 1 1 91 ARG HE H -20.216 -3.814 -8.546 1.00 . A A . 92 ARG HE 1 1
13 25985 1 1 91 ARG HG2 H -20.166 -2.560 -6.384 1.00 . A A . 92 ARG HG2 1 1
13 25986 1 1 91 ARG HG3 H -21.092 -1.054 -6.391 1.00 . A A . 92 ARG HG3 1 1
13 25987 1 1 91 ARG HH11 H -23.340 -2.740 -9.708 1.00 . A A . 92 ARG HH11 1 1
13 25988 1 1 91 ARG HH12 H -23.295 -3.744 -11.125 1.00 . A A . 92 ARG HH12 1 1
13 25989 1 1 91 ARG HH21 H -20.130 -5.105 -10.406 1.00 . A A . 92 ARG HH21 1 1
13 25990 1 1 91 ARG HH22 H -21.462 -5.082 -11.529 1.00 . A A . 92 ARG HH22 1 1
13 25991 1 1 91 ARG N N -17.810 -2.396 -6.691 1.00 . A A . 92 ARG N 1 1
13 25992 1 1 91 ARG NE N -21.097 -3.452 -8.784 1.00 . A A . 92 ARG NE 1 1
13 25993 1 1 91 ARG NH1 N -22.864 -3.414 -10.276 1.00 . A A . 92 ARG NH1 1 1
13 25994 1 1 91 ARG NH2 N -21.042 -4.758 -10.675 1.00 . A A . 92 ARG NH2 1 1
13 25995 1 1 91 ARG O O -17.683 1.077 -6.258 1.00 . A A . 92 ARG O 1 1
13 25996 1 1 92 GLU C C -17.510 0.702 -3.096 1.00 . A A . 93 GLU C 1 1
13 25997 1 1 92 GLU CA C -18.855 0.592 -3.818 1.00 . A A . 93 GLU CA 1 1
13 25998 1 1 92 GLU CB C -19.943 0.164 -2.832 1.00 . A A . 93 GLU CB 1 1
13 25999 1 1 92 GLU CD C -20.750 2.435 -2.011 1.00 . A A . 93 GLU CD 1 1
13 26000 1 1 92 GLU CG C -20.118 1.104 -1.643 1.00 . A A . 93 GLU CG 1 1
13 26001 1 1 92 GLU H H -19.168 -1.246 -4.827 1.00 . A A . 93 GLU H 1 1
13 26002 1 1 92 GLU HA H -19.110 1.558 -4.222 1.00 . A A . 93 GLU HA 1 1
13 26003 1 1 92 GLU HB2 H -20.885 0.112 -3.358 1.00 . A A . 93 GLU HB2 1 1
13 26004 1 1 92 GLU HB3 H -19.699 -0.818 -2.453 1.00 . A A . 93 GLU HB3 1 1
13 26005 1 1 92 GLU HG2 H -20.746 0.621 -0.913 1.00 . A A . 93 GLU HG2 1 1
13 26006 1 1 92 GLU HG3 H -19.146 1.293 -1.210 1.00 . A A . 93 GLU HG3 1 1
13 26007 1 1 92 GLU N N -18.785 -0.350 -4.930 1.00 . A A . 93 GLU N 1 1
13 26008 1 1 92 GLU O O -16.965 1.796 -2.941 1.00 . A A . 93 GLU O 1 1
13 26009 1 1 92 GLU OE1 O -21.994 2.499 -2.081 1.00 . A A . 93 GLU OE1 1 1
13 26010 1 1 92 GLU OE2 O -20.014 3.421 -2.220 1.00 . A A . 93 GLU OE2 1 1
13 26011 1 1 93 ILE C C -14.525 0.008 -2.585 1.00 . A A . 94 ILE C 1 1
13 26012 1 1 93 ILE CA C -15.776 -0.441 -1.829 1.00 . A A . 94 ILE CA 1 1
13 26013 1 1 93 ILE CB C -15.514 -1.825 -1.184 1.00 . A A . 94 ILE CB 1 1
13 26014 1 1 93 ILE CD1 C -14.773 -4.218 -1.676 1.00 . A A . 94 ILE CD1 1 1
13 26015 1 1 93 ILE CG1 C -15.222 -2.889 -2.248 1.00 . A A . 94 ILE CG1 1 1
13 26016 1 1 93 ILE CG2 C -16.704 -2.240 -0.328 1.00 . A A . 94 ILE CG2 1 1
13 26017 1 1 93 ILE H H -17.370 -1.286 -2.947 1.00 . A A . 94 ILE H 1 1
13 26018 1 1 93 ILE HA H -15.957 0.264 -1.028 1.00 . A A . 94 ILE HA 1 1
13 26019 1 1 93 ILE HB H -14.656 -1.734 -0.533 1.00 . A A . 94 ILE HB 1 1
13 26020 1 1 93 ILE HD11 H -15.546 -4.614 -1.033 1.00 . A A . 94 ILE HD11 1 1
13 26021 1 1 93 ILE HD12 H -13.869 -4.073 -1.103 1.00 . A A . 94 ILE HD12 1 1
13 26022 1 1 93 ILE HD13 H -14.583 -4.913 -2.481 1.00 . A A . 94 ILE HD13 1 1
13 26023 1 1 93 ILE HG12 H -16.118 -3.066 -2.823 1.00 . A A . 94 ILE HG12 1 1
13 26024 1 1 93 ILE HG13 H -14.446 -2.528 -2.905 1.00 . A A . 94 ILE HG13 1 1
13 26025 1 1 93 ILE HG21 H -17.583 -2.316 -0.948 1.00 . A A . 94 ILE HG21 1 1
13 26026 1 1 93 ILE HG22 H -16.868 -1.503 0.445 1.00 . A A . 94 ILE HG22 1 1
13 26027 1 1 93 ILE HG23 H -16.501 -3.198 0.127 1.00 . A A . 94 ILE HG23 1 1
13 26028 1 1 93 ILE N N -16.965 -0.437 -2.678 1.00 . A A . 94 ILE N 1 1
13 26029 1 1 93 ILE O O -13.624 0.615 -2.003 1.00 . A A . 94 ILE O 1 1
13 26030 1 1 94 GLN C C -13.485 1.567 -5.108 1.00 . A A . 95 GLN C 1 1
13 26031 1 1 94 GLN CA C -13.314 0.128 -4.658 1.00 . A A . 95 GLN CA 1 1
13 26032 1 1 94 GLN CB C -13.113 -0.761 -5.870 1.00 . A A . 95 GLN CB 1 1
13 26033 1 1 94 GLN CD C -11.711 -2.641 -4.900 1.00 . A A . 95 GLN CD 1 1
13 26034 1 1 94 GLN CG C -13.014 -2.250 -5.558 1.00 . A A . 95 GLN CG 1 1
13 26035 1 1 94 GLN H H -15.169 -0.802 -4.309 1.00 . A A . 95 GLN H 1 1
13 26036 1 1 94 GLN HA H -12.448 0.059 -4.022 1.00 . A A . 95 GLN HA 1 1
13 26037 1 1 94 GLN HB2 H -13.919 -0.601 -6.554 1.00 . A A . 95 GLN HB2 1 1
13 26038 1 1 94 GLN HB3 H -12.210 -0.460 -6.346 1.00 . A A . 95 GLN HB3 1 1
13 26039 1 1 94 GLN HE21 H -12.525 -2.438 -3.112 1.00 . A A . 95 GLN HE21 1 1
13 26040 1 1 94 GLN HE22 H -10.873 -2.928 -3.136 1.00 . A A . 95 GLN HE22 1 1
13 26041 1 1 94 GLN HG2 H -13.821 -2.517 -4.889 1.00 . A A . 95 GLN HG2 1 1
13 26042 1 1 94 GLN HG3 H -13.118 -2.807 -6.479 1.00 . A A . 95 GLN HG3 1 1
13 26043 1 1 94 GLN N N -14.452 -0.290 -3.876 1.00 . A A . 95 GLN N 1 1
13 26044 1 1 94 GLN NE2 N -11.702 -2.668 -3.586 1.00 . A A . 95 GLN NE2 1 1
13 26045 1 1 94 GLN O O -12.521 2.278 -5.298 1.00 . A A . 95 GLN O 1 1
13 26046 1 1 94 GLN OE1 O -10.725 -2.940 -5.568 1.00 . A A . 95 GLN OE1 1 1
13 26047 1 1 95 ALA C C -14.346 4.199 -4.370 1.00 . A A . 96 ALA C 1 1
13 26048 1 1 95 ALA CA C -14.931 3.421 -5.539 1.00 . A A . 96 ALA CA 1 1
13 26049 1 1 95 ALA CB C -16.410 3.731 -5.698 1.00 . A A . 96 ALA CB 1 1
13 26050 1 1 95 ALA H H -15.458 1.374 -5.311 1.00 . A A . 96 ALA H 1 1
13 26051 1 1 95 ALA HA H -14.416 3.700 -6.447 1.00 . A A . 96 ALA HA 1 1
13 26052 1 1 95 ALA HB1 H -16.933 3.465 -4.792 1.00 . A A . 96 ALA HB1 1 1
13 26053 1 1 95 ALA HB2 H -16.811 3.165 -6.525 1.00 . A A . 96 ALA HB2 1 1
13 26054 1 1 95 ALA HB3 H -16.537 4.786 -5.889 1.00 . A A . 96 ALA HB3 1 1
13 26055 1 1 95 ALA N N -14.708 2.004 -5.302 1.00 . A A . 96 ALA N 1 1
13 26056 1 1 95 ALA O O -13.611 5.171 -4.549 1.00 . A A . 96 ALA O 1 1
13 26057 1 1 96 LEU C C -12.657 4.320 -1.844 1.00 . A A . 97 LEU C 1 1
13 26058 1 1 96 LEU CA C -14.188 4.273 -1.947 1.00 . A A . 97 LEU CA 1 1
13 26059 1 1 96 LEU CB C -14.751 3.392 -0.843 1.00 . A A . 97 LEU CB 1 1
13 26060 1 1 96 LEU CD1 C -16.005 4.271 1.097 1.00 . A A . 97 LEU CD1 1 1
13 26061 1 1 96 LEU CD2 C -13.821 3.086 1.438 1.00 . A A . 97 LEU CD2 1 1
13 26062 1 1 96 LEU CG C -14.629 3.985 0.520 1.00 . A A . 97 LEU CG 1 1
13 26063 1 1 96 LEU H H -15.183 2.900 -3.117 1.00 . A A . 97 LEU H 1 1
13 26064 1 1 96 LEU HA H -14.600 5.262 -1.849 1.00 . A A . 97 LEU HA 1 1
13 26065 1 1 96 LEU HB2 H -15.798 3.209 -1.047 1.00 . A A . 97 LEU HB2 1 1
13 26066 1 1 96 LEU HB3 H -14.226 2.449 -0.856 1.00 . A A . 97 LEU HB3 1 1
13 26067 1 1 96 LEU HD11 H -15.903 4.677 2.092 1.00 . A A . 97 LEU HD11 1 1
13 26068 1 1 96 LEU HD12 H -16.577 3.352 1.138 1.00 . A A . 97 LEU HD12 1 1
13 26069 1 1 96 LEU HD13 H -16.518 4.984 0.467 1.00 . A A . 97 LEU HD13 1 1
13 26070 1 1 96 LEU HD21 H -13.888 3.452 2.452 1.00 . A A . 97 LEU HD21 1 1
13 26071 1 1 96 LEU HD22 H -12.785 3.091 1.123 1.00 . A A . 97 LEU HD22 1 1
13 26072 1 1 96 LEU HD23 H -14.210 2.080 1.389 1.00 . A A . 97 LEU HD23 1 1
13 26073 1 1 96 LEU HG H -14.103 4.904 0.398 1.00 . A A . 97 LEU HG 1 1
13 26074 1 1 96 LEU N N -14.631 3.694 -3.176 1.00 . A A . 97 LEU N 1 1
13 26075 1 1 96 LEU O O -12.066 5.386 -1.729 1.00 . A A . 97 LEU O 1 1
13 26076 1 1 97 VAL C C -9.826 3.156 -3.118 1.00 . A A . 98 VAL C 1 1
13 26077 1 1 97 VAL CA C -10.574 3.043 -1.781 1.00 . A A . 98 VAL CA 1 1
13 26078 1 1 97 VAL CB C -10.189 1.715 -1.097 1.00 . A A . 98 VAL CB 1 1
13 26079 1 1 97 VAL CG1 C -8.679 1.527 -1.085 1.00 . A A . 98 VAL CG1 1 1
13 26080 1 1 97 VAL CG2 C -10.737 1.677 0.320 1.00 . A A . 98 VAL CG2 1 1
13 26081 1 1 97 VAL H H -12.569 2.345 -2.011 1.00 . A A . 98 VAL H 1 1
13 26082 1 1 97 VAL HA H -10.246 3.849 -1.139 1.00 . A A . 98 VAL HA 1 1
13 26083 1 1 97 VAL HB H -10.631 0.903 -1.653 1.00 . A A . 98 VAL HB 1 1
13 26084 1 1 97 VAL HG11 H -8.222 2.322 -0.517 1.00 . A A . 98 VAL HG11 1 1
13 26085 1 1 97 VAL HG12 H -8.306 1.548 -2.099 1.00 . A A . 98 VAL HG12 1 1
13 26086 1 1 97 VAL HG13 H -8.438 0.575 -0.633 1.00 . A A . 98 VAL HG13 1 1
13 26087 1 1 97 VAL HG21 H -10.632 0.679 0.720 1.00 . A A . 98 VAL HG21 1 1
13 26088 1 1 97 VAL HG22 H -11.781 1.958 0.311 1.00 . A A . 98 VAL HG22 1 1
13 26089 1 1 97 VAL HG23 H -10.184 2.370 0.936 1.00 . A A . 98 VAL HG23 1 1
13 26090 1 1 97 VAL N N -12.032 3.155 -1.914 1.00 . A A . 98 VAL N 1 1
13 26091 1 1 97 VAL O O -8.869 3.918 -3.239 1.00 . A A . 98 VAL O 1 1
13 26092 1 1 98 LYS C C -9.564 3.632 -6.150 1.00 . A A . 99 LYS C 1 1
13 26093 1 1 98 LYS CA C -9.552 2.298 -5.391 1.00 . A A . 99 LYS CA 1 1
13 26094 1 1 98 LYS CB C -10.143 1.162 -6.264 1.00 . A A . 99 LYS CB 1 1
13 26095 1 1 98 LYS CD C -10.256 0.097 -8.551 1.00 . A A . 99 LYS CD 1 1
13 26096 1 1 98 LYS CE C -10.376 -1.323 -8.024 1.00 . A A . 99 LYS CE 1 1
13 26097 1 1 98 LYS CG C -9.450 0.983 -7.609 1.00 . A A . 99 LYS CG 1 1
13 26098 1 1 98 LYS H H -11.103 1.905 -4.002 1.00 . A A . 99 LYS H 1 1
13 26099 1 1 98 LYS HA H -8.526 2.052 -5.162 1.00 . A A . 99 LYS HA 1 1
13 26100 1 1 98 LYS HB2 H -10.058 0.232 -5.722 1.00 . A A . 99 LYS HB2 1 1
13 26101 1 1 98 LYS HB3 H -11.197 1.357 -6.447 1.00 . A A . 99 LYS HB3 1 1
13 26102 1 1 98 LYS HD2 H -11.247 0.514 -8.661 1.00 . A A . 99 LYS HD2 1 1
13 26103 1 1 98 LYS HD3 H -9.766 0.074 -9.513 1.00 . A A . 99 LYS HD3 1 1
13 26104 1 1 98 LYS HE2 H -9.390 -1.763 -7.986 1.00 . A A . 99 LYS HE2 1 1
13 26105 1 1 98 LYS HE3 H -10.791 -1.292 -7.027 1.00 . A A . 99 LYS HE3 1 1
13 26106 1 1 98 LYS HG2 H -9.318 1.953 -8.067 1.00 . A A . 99 LYS HG2 1 1
13 26107 1 1 98 LYS HG3 H -8.483 0.528 -7.443 1.00 . A A . 99 LYS HG3 1 1
13 26108 1 1 98 LYS HZ1 H -11.419 -3.092 -8.426 1.00 . A A . 99 LYS HZ1 1 1
13 26109 1 1 98 LYS HZ2 H -10.792 -2.336 -9.810 1.00 . A A . 99 LYS HZ2 1 1
13 26110 1 1 98 LYS HZ3 H -12.167 -1.700 -9.043 1.00 . A A . 99 LYS HZ3 1 1
13 26111 1 1 98 LYS N N -10.266 2.397 -4.115 1.00 . A A . 99 LYS N 1 1
13 26112 1 1 98 LYS NZ N -11.248 -2.171 -8.884 1.00 . A A . 99 LYS NZ 1 1
13 26113 1 1 98 LYS O O -8.657 3.909 -6.933 1.00 . A A . 99 LYS O 1 1
13 26114 1 1 99 ARG C C -9.942 6.820 -5.652 1.00 . A A . 100 ARG C 1 1
13 26115 1 1 99 ARG CA C -10.606 5.780 -6.556 1.00 . A A . 100 ARG CA 1 1
13 26116 1 1 99 ARG CB C -12.040 6.197 -6.899 1.00 . A A . 100 ARG CB 1 1
13 26117 1 1 99 ARG CD C -11.388 7.614 -8.880 1.00 . A A . 100 ARG CD 1 1
13 26118 1 1 99 ARG CG C -12.145 7.563 -7.562 1.00 . A A . 100 ARG CG 1 1
13 26119 1 1 99 ARG CZ C -10.438 9.405 -10.294 1.00 . A A . 100 ARG CZ 1 1
13 26120 1 1 99 ARG H H -11.329 4.190 -5.339 1.00 . A A . 100 ARG H 1 1
13 26121 1 1 99 ARG HA H -10.036 5.710 -7.470 1.00 . A A . 100 ARG HA 1 1
13 26122 1 1 99 ARG HB2 H -12.463 5.464 -7.567 1.00 . A A . 100 ARG HB2 1 1
13 26123 1 1 99 ARG HB3 H -12.623 6.219 -5.989 1.00 . A A . 100 ARG HB3 1 1
13 26124 1 1 99 ARG HD2 H -10.373 7.286 -8.711 1.00 . A A . 100 ARG HD2 1 1
13 26125 1 1 99 ARG HD3 H -11.869 6.950 -9.584 1.00 . A A . 100 ARG HD3 1 1
13 26126 1 1 99 ARG HE H -12.068 9.585 -9.147 1.00 . A A . 100 ARG HE 1 1
13 26127 1 1 99 ARG HG2 H -13.187 7.782 -7.750 1.00 . A A . 100 ARG HG2 1 1
13 26128 1 1 99 ARG HG3 H -11.736 8.307 -6.894 1.00 . A A . 100 ARG HG3 1 1
13 26129 1 1 99 ARG HH11 H -9.474 7.626 -10.452 1.00 . A A . 100 ARG HH11 1 1
13 26130 1 1 99 ARG HH12 H -8.787 8.931 -11.380 1.00 . A A . 100 ARG HH12 1 1
13 26131 1 1 99 ARG HH21 H -11.191 11.284 -10.388 1.00 . A A . 100 ARG HH21 1 1
13 26132 1 1 99 ARG HH22 H -9.770 11.005 -11.349 1.00 . A A . 100 ARG HH22 1 1
13 26133 1 1 99 ARG N N -10.581 4.466 -5.926 1.00 . A A . 100 ARG N 1 1
13 26134 1 1 99 ARG NE N -11.363 8.965 -9.441 1.00 . A A . 100 ARG NE 1 1
13 26135 1 1 99 ARG NH1 N -9.495 8.587 -10.744 1.00 . A A . 100 ARG NH1 1 1
13 26136 1 1 99 ARG NH2 N -10.469 10.665 -10.713 1.00 . A A . 100 ARG NH2 1 1
13 26137 1 1 99 ARG O O -9.344 7.789 -6.129 1.00 . A A . 100 ARG O 1 1
13 26138 1 1 100 ALA C C -8.220 6.877 -2.728 1.00 . A A . 101 ALA C 1 1
13 26139 1 1 100 ALA CA C -9.429 7.518 -3.385 1.00 . A A . 101 ALA CA 1 1
13 26140 1 1 100 ALA CB C -10.440 7.939 -2.328 1.00 . A A . 101 ALA CB 1 1
13 26141 1 1 100 ALA H H -10.524 5.827 -4.020 1.00 . A A . 101 ALA H 1 1
13 26142 1 1 100 ALA HA H -9.110 8.403 -3.916 1.00 . A A . 101 ALA HA 1 1
13 26143 1 1 100 ALA HB1 H -10.038 8.764 -1.754 1.00 . A A . 101 ALA HB1 1 1
13 26144 1 1 100 ALA HB2 H -10.639 7.106 -1.665 1.00 . A A . 101 ALA HB2 1 1
13 26145 1 1 100 ALA HB3 H -11.357 8.245 -2.808 1.00 . A A . 101 ALA HB3 1 1
13 26146 1 1 100 ALA N N -10.039 6.613 -4.346 1.00 . A A . 101 ALA N 1 1
13 26147 1 1 100 ALA O O -8.247 6.566 -1.539 1.00 . A A . 101 ALA O 1 1
13 26148 1 1 101 SER C C -4.936 7.176 -2.631 1.00 . A A . 102 SER C 1 1
13 26149 1 1 101 SER CA C -5.942 6.078 -2.975 1.00 . A A . 102 SER CA 1 1
13 26150 1 1 101 SER CB C -5.356 5.091 -3.979 1.00 . A A . 102 SER CB 1 1
13 26151 1 1 101 SER H H -7.217 6.881 -4.457 1.00 . A A . 102 SER H 1 1
13 26152 1 1 101 SER HA H -6.193 5.554 -2.076 1.00 . A A . 102 SER HA 1 1
13 26153 1 1 101 SER HB2 H -4.907 5.629 -4.795 1.00 . A A . 102 SER HB2 1 1
13 26154 1 1 101 SER HB3 H -4.606 4.487 -3.490 1.00 . A A . 102 SER HB3 1 1
13 26155 1 1 101 SER HG H -7.161 4.312 -3.943 1.00 . A A . 102 SER HG 1 1
13 26156 1 1 101 SER N N -7.166 6.658 -3.506 1.00 . A A . 102 SER N 1 1
13 26157 1 1 101 SER O O -4.228 7.688 -3.499 1.00 . A A . 102 SER O 1 1
13 26158 1 1 101 SER OG O -6.367 4.238 -4.492 1.00 . A A . 102 SER OG 1 1
13 26159 1 1 102 PRO C C -2.818 8.250 -0.105 1.00 . A A . 103 PRO C 1 1
13 26160 1 1 102 PRO CA C -4.097 8.659 -0.842 1.00 . A A . 103 PRO CA 1 1
13 26161 1 1 102 PRO CB C -5.079 9.292 0.145 1.00 . A A . 103 PRO CB 1 1
13 26162 1 1 102 PRO CD C -5.654 6.970 -0.254 1.00 . A A . 103 PRO CD 1 1
13 26163 1 1 102 PRO CG C -6.048 8.197 0.525 1.00 . A A . 103 PRO CG 1 1
13 26164 1 1 102 PRO HA H -3.860 9.370 -1.617 1.00 . A A . 103 PRO HA 1 1
13 26165 1 1 102 PRO HB2 H -4.536 9.651 1.018 1.00 . A A . 103 PRO HB2 1 1
13 26166 1 1 102 PRO HB3 H -5.589 10.117 -0.331 1.00 . A A . 103 PRO HB3 1 1
13 26167 1 1 102 PRO HD2 H -5.048 6.309 0.350 1.00 . A A . 103 PRO HD2 1 1
13 26168 1 1 102 PRO HD3 H -6.527 6.456 -0.627 1.00 . A A . 103 PRO HD3 1 1
13 26169 1 1 102 PRO HG2 H -5.979 8.001 1.585 1.00 . A A . 103 PRO HG2 1 1
13 26170 1 1 102 PRO HG3 H -7.053 8.497 0.267 1.00 . A A . 103 PRO HG3 1 1
13 26171 1 1 102 PRO N N -4.885 7.551 -1.343 1.00 . A A . 103 PRO N 1 1
13 26172 1 1 102 PRO O O -2.610 7.082 0.223 1.00 . A A . 103 PRO O 1 1
13 26173 1 1 103 LEU C C -0.486 10.334 1.729 1.00 . A A . 104 LEU C 1 1
13 26174 1 1 103 LEU CA C -0.750 9.073 0.916 1.00 . A A . 104 LEU CA 1 1
13 26175 1 1 103 LEU CB C 0.450 8.772 0.005 1.00 . A A . 104 LEU CB 1 1
13 26176 1 1 103 LEU CD1 C 1.767 7.129 -1.373 1.00 . A A . 104 LEU CD1 1 1
13 26177 1 1 103 LEU CD2 C 0.771 6.413 0.793 1.00 . A A . 104 LEU CD2 1 1
13 26178 1 1 103 LEU CG C 0.591 7.308 -0.423 1.00 . A A . 104 LEU CG 1 1
13 26179 1 1 103 LEU H H -2.191 10.137 -0.171 1.00 . A A . 104 LEU H 1 1
13 26180 1 1 103 LEU HA H -0.898 8.244 1.594 1.00 . A A . 104 LEU HA 1 1
13 26181 1 1 103 LEU HB2 H 0.362 9.383 -0.883 1.00 . A A . 104 LEU HB2 1 1
13 26182 1 1 103 LEU HB3 H 1.350 9.059 0.528 1.00 . A A . 104 LEU HB3 1 1
13 26183 1 1 103 LEU HD11 H 1.606 7.713 -2.265 1.00 . A A . 104 LEU HD11 1 1
13 26184 1 1 103 LEU HD12 H 1.860 6.084 -1.638 1.00 . A A . 104 LEU HD12 1 1
13 26185 1 1 103 LEU HD13 H 2.675 7.456 -0.888 1.00 . A A . 104 LEU HD13 1 1
13 26186 1 1 103 LEU HD21 H -0.082 6.514 1.446 1.00 . A A . 104 LEU HD21 1 1
13 26187 1 1 103 LEU HD22 H 1.665 6.702 1.323 1.00 . A A . 104 LEU HD22 1 1
13 26188 1 1 103 LEU HD23 H 0.860 5.385 0.474 1.00 . A A . 104 LEU HD23 1 1
13 26189 1 1 103 LEU HG H -0.308 6.999 -0.938 1.00 . A A . 104 LEU HG 1 1
13 26190 1 1 103 LEU N N -1.972 9.243 0.149 1.00 . A A . 104 LEU N 1 1
13 26191 1 1 103 LEU O O -0.433 11.435 1.181 1.00 . A A . 104 LEU O 1 1
13 26192 1 1 104 PRO C C 1.469 11.535 3.983 1.00 . A A . 105 PRO C 1 1
13 26193 1 1 104 PRO CA C -0.034 11.309 3.932 1.00 . A A . 105 PRO CA 1 1
13 26194 1 1 104 PRO CB C -0.544 10.874 5.306 1.00 . A A . 105 PRO CB 1 1
13 26195 1 1 104 PRO CD C -0.613 8.960 3.799 1.00 . A A . 105 PRO CD 1 1
13 26196 1 1 104 PRO CG C -0.934 9.432 5.189 1.00 . A A . 105 PRO CG 1 1
13 26197 1 1 104 PRO HA H -0.527 12.222 3.633 1.00 . A A . 105 PRO HA 1 1
13 26198 1 1 104 PRO HB2 H 0.242 11.004 6.034 1.00 . A A . 105 PRO HB2 1 1
13 26199 1 1 104 PRO HB3 H -1.391 11.486 5.580 1.00 . A A . 105 PRO HB3 1 1
13 26200 1 1 104 PRO HD2 H 0.274 8.342 3.806 1.00 . A A . 105 PRO HD2 1 1
13 26201 1 1 104 PRO HD3 H -1.454 8.411 3.390 1.00 . A A . 105 PRO HD3 1 1
13 26202 1 1 104 PRO HG2 H -0.382 8.849 5.912 1.00 . A A . 105 PRO HG2 1 1
13 26203 1 1 104 PRO HG3 H -1.991 9.334 5.374 1.00 . A A . 105 PRO HG3 1 1
13 26204 1 1 104 PRO N N -0.382 10.198 3.053 1.00 . A A . 105 PRO N 1 1
13 26205 1 1 104 PRO O O 1.948 12.665 3.880 1.00 . A A . 105 PRO O 1 1
13 26206 1 1 105 THR C C 4.180 10.269 2.782 1.00 . A A . 106 THR C 1 1
13 26207 1 1 105 THR CA C 3.641 10.489 4.189 1.00 . A A . 106 THR CA 1 1
13 26208 1 1 105 THR CB C 4.201 9.409 5.132 1.00 . A A . 106 THR CB 1 1
13 26209 1 1 105 THR CG2 C 5.700 9.571 5.321 1.00 . A A . 106 THR CG2 1 1
13 26210 1 1 105 THR H H 1.745 9.593 4.301 1.00 . A A . 106 THR H 1 1
13 26211 1 1 105 THR HA H 3.955 11.458 4.547 1.00 . A A . 106 THR HA 1 1
13 26212 1 1 105 THR HB H 4.010 8.438 4.698 1.00 . A A . 106 THR HB 1 1
13 26213 1 1 105 THR HG1 H 3.594 8.635 6.848 1.00 . A A . 106 THR HG1 1 1
13 26214 1 1 105 THR HG21 H 6.065 8.799 5.981 1.00 . A A . 106 THR HG21 1 1
13 26215 1 1 105 THR HG22 H 5.904 10.539 5.751 1.00 . A A . 106 THR HG22 1 1
13 26216 1 1 105 THR HG23 H 6.195 9.489 4.364 1.00 . A A . 106 THR HG23 1 1
13 26217 1 1 105 THR N N 2.195 10.450 4.170 1.00 . A A . 106 THR N 1 1
13 26218 1 1 105 THR O O 4.006 9.192 2.215 1.00 . A A . 106 THR O 1 1
13 26219 1 1 105 THR OG1 O 3.547 9.492 6.408 1.00 . A A . 106 THR OG1 1 1
13 26220 1 1 106 PRO C C 6.494 10.163 0.781 1.00 . A A . 107 PRO C 1 1
13 26221 1 1 106 PRO CA C 5.380 11.201 0.846 1.00 . A A . 107 PRO CA 1 1
13 26222 1 1 106 PRO CB C 5.934 12.605 0.579 1.00 . A A . 107 PRO CB 1 1
13 26223 1 1 106 PRO CD C 5.024 12.624 2.784 1.00 . A A . 107 PRO CD 1 1
13 26224 1 1 106 PRO CG C 5.265 13.484 1.578 1.00 . A A . 107 PRO CG 1 1
13 26225 1 1 106 PRO HA H 4.622 10.961 0.114 1.00 . A A . 107 PRO HA 1 1
13 26226 1 1 106 PRO HB2 H 7.005 12.602 0.712 1.00 . A A . 107 PRO HB2 1 1
13 26227 1 1 106 PRO HB3 H 5.694 12.902 -0.430 1.00 . A A . 107 PRO HB3 1 1
13 26228 1 1 106 PRO HD2 H 5.889 12.630 3.434 1.00 . A A . 107 PRO HD2 1 1
13 26229 1 1 106 PRO HD3 H 4.144 12.954 3.317 1.00 . A A . 107 PRO HD3 1 1
13 26230 1 1 106 PRO HG2 H 5.910 14.314 1.829 1.00 . A A . 107 PRO HG2 1 1
13 26231 1 1 106 PRO HG3 H 4.326 13.843 1.181 1.00 . A A . 107 PRO HG3 1 1
13 26232 1 1 106 PRO N N 4.813 11.294 2.192 1.00 . A A . 107 PRO N 1 1
13 26233 1 1 106 PRO O O 7.587 10.375 1.309 1.00 . A A . 107 PRO O 1 1
13 26234 1 1 107 PRO C C 8.257 8.054 -0.931 1.00 . A A . 108 PRO C 1 1
13 26235 1 1 107 PRO CA C 7.154 7.898 0.107 1.00 . A A . 108 PRO CA 1 1
13 26236 1 1 107 PRO CB C 6.246 6.728 -0.251 1.00 . A A . 108 PRO CB 1 1
13 26237 1 1 107 PRO CD C 5.009 8.746 -0.651 1.00 . A A . 108 PRO CD 1 1
13 26238 1 1 107 PRO CG C 5.205 7.329 -1.132 1.00 . A A . 108 PRO CG 1 1
13 26239 1 1 107 PRO HA H 7.594 7.730 1.078 1.00 . A A . 108 PRO HA 1 1
13 26240 1 1 107 PRO HB2 H 6.819 5.972 -0.769 1.00 . A A . 108 PRO HB2 1 1
13 26241 1 1 107 PRO HB3 H 5.813 6.312 0.646 1.00 . A A . 108 PRO HB3 1 1
13 26242 1 1 107 PRO HD2 H 4.925 9.420 -1.491 1.00 . A A . 108 PRO HD2 1 1
13 26243 1 1 107 PRO HD3 H 4.132 8.812 -0.024 1.00 . A A . 108 PRO HD3 1 1
13 26244 1 1 107 PRO HG2 H 5.547 7.325 -2.156 1.00 . A A . 108 PRO HG2 1 1
13 26245 1 1 107 PRO HG3 H 4.285 6.772 -1.044 1.00 . A A . 108 PRO HG3 1 1
13 26246 1 1 107 PRO N N 6.233 9.024 0.128 1.00 . A A . 108 PRO N 1 1
13 26247 1 1 107 PRO O O 8.495 7.156 -1.741 1.00 . A A . 108 PRO O 1 1
13 26248 1 1 108 ALA C C 11.146 8.384 -1.511 1.00 . A A . 109 ALA C 1 1
13 26249 1 1 108 ALA CA C 10.066 9.416 -1.796 1.00 . A A . 109 ALA CA 1 1
13 26250 1 1 108 ALA CB C 10.609 10.826 -1.632 1.00 . A A . 109 ALA CB 1 1
13 26251 1 1 108 ALA H H 8.661 9.900 -0.283 1.00 . A A . 109 ALA H 1 1
13 26252 1 1 108 ALA HA H 9.725 9.296 -2.815 1.00 . A A . 109 ALA HA 1 1
13 26253 1 1 108 ALA HB1 H 10.950 10.965 -0.615 1.00 . A A . 109 ALA HB1 1 1
13 26254 1 1 108 ALA HB2 H 9.829 11.541 -1.850 1.00 . A A . 109 ALA HB2 1 1
13 26255 1 1 108 ALA HB3 H 11.433 10.974 -2.312 1.00 . A A . 109 ALA HB3 1 1
13 26256 1 1 108 ALA N N 8.932 9.194 -0.911 1.00 . A A . 109 ALA N 1 1
13 26257 1 1 108 ALA O O 11.773 7.847 -2.423 1.00 . A A . 109 ALA O 1 1
13 26258 1 1 109 ASP C C 11.794 5.665 -0.087 1.00 . A A . 110 ASP C 1 1
13 26259 1 1 109 ASP CA C 12.273 7.079 0.221 1.00 . A A . 110 ASP CA 1 1
13 26260 1 1 109 ASP CB C 12.509 7.225 1.730 1.00 . A A . 110 ASP CB 1 1
13 26261 1 1 109 ASP CG C 11.298 6.836 2.564 1.00 . A A . 110 ASP CG 1 1
13 26262 1 1 109 ASP H H 10.740 8.521 0.434 1.00 . A A . 110 ASP H 1 1
13 26263 1 1 109 ASP HA H 13.201 7.258 -0.299 1.00 . A A . 110 ASP HA 1 1
13 26264 1 1 109 ASP HB2 H 13.335 6.594 2.017 1.00 . A A . 110 ASP HB2 1 1
13 26265 1 1 109 ASP HB3 H 12.755 8.253 1.948 1.00 . A A . 110 ASP HB3 1 1
13 26266 1 1 109 ASP N N 11.301 8.068 -0.234 1.00 . A A . 110 ASP N 1 1
13 26267 1 1 109 ASP O O 12.436 4.683 0.285 1.00 . A A . 110 ASP O 1 1
13 26268 1 1 109 ASP OD1 O 10.229 7.454 2.387 1.00 . A A . 110 ASP OD1 1 1
13 26269 1 1 109 ASP OD2 O 11.421 5.936 3.425 1.00 . A A . 110 ASP OD2 1 1
13 26270 1 1 110 ALA C C 10.104 4.037 -2.612 1.00 . A A . 111 ALA C 1 1
13 26271 1 1 110 ALA CA C 10.096 4.273 -1.105 1.00 . A A . 111 ALA CA 1 1
13 26272 1 1 110 ALA CB C 8.678 4.160 -0.568 1.00 . A A . 111 ALA CB 1 1
13 26273 1 1 110 ALA H H 10.183 6.378 -1.025 1.00 . A A . 111 ALA H 1 1
13 26274 1 1 110 ALA HA H 10.695 3.510 -0.629 1.00 . A A . 111 ALA HA 1 1
13 26275 1 1 110 ALA HB1 H 8.311 3.158 -0.730 1.00 . A A . 111 ALA HB1 1 1
13 26276 1 1 110 ALA HB2 H 8.039 4.868 -1.085 1.00 . A A . 111 ALA HB2 1 1
13 26277 1 1 110 ALA HB3 H 8.673 4.379 0.490 1.00 . A A . 111 ALA HB3 1 1
13 26278 1 1 110 ALA N N 10.659 5.562 -0.760 1.00 . A A . 111 ALA N 1 1
13 26279 1 1 110 ALA O O 10.090 2.893 -3.065 1.00 . A A . 111 ALA O 1 1
13 26280 1 1 111 TYR C C 11.048 5.625 -5.656 1.00 . A A . 112 TYR C 1 1
13 26281 1 1 111 TYR CA C 9.956 4.974 -4.837 1.00 . A A . 112 TYR CA 1 1
13 26282 1 1 111 TYR CB C 8.581 5.441 -5.294 1.00 . A A . 112 TYR CB 1 1
13 26283 1 1 111 TYR CD1 C 9.042 7.936 -5.104 1.00 . A A . 112 TYR CD1 1 1
13 26284 1 1 111 TYR CD2 C 6.887 7.118 -4.515 1.00 . A A . 112 TYR CD2 1 1
13 26285 1 1 111 TYR CE1 C 8.634 9.222 -4.810 1.00 . A A . 112 TYR CE1 1 1
13 26286 1 1 111 TYR CE2 C 6.470 8.393 -4.225 1.00 . A A . 112 TYR CE2 1 1
13 26287 1 1 111 TYR CG C 8.175 6.862 -4.956 1.00 . A A . 112 TYR CG 1 1
13 26288 1 1 111 TYR CZ C 7.345 9.447 -4.374 1.00 . A A . 112 TYR CZ 1 1
13 26289 1 1 111 TYR H H 10.292 5.997 -3.007 1.00 . A A . 112 TYR H 1 1
13 26290 1 1 111 TYR HA H 10.013 3.914 -5.036 1.00 . A A . 112 TYR HA 1 1
13 26291 1 1 111 TYR HB2 H 8.523 5.341 -6.367 1.00 . A A . 112 TYR HB2 1 1
13 26292 1 1 111 TYR HB3 H 7.857 4.785 -4.851 1.00 . A A . 112 TYR HB3 1 1
13 26293 1 1 111 TYR HD1 H 10.049 7.755 -5.447 1.00 . A A . 112 TYR HD1 1 1
13 26294 1 1 111 TYR HD2 H 6.202 6.291 -4.396 1.00 . A A . 112 TYR HD2 1 1
13 26295 1 1 111 TYR HE1 H 9.323 10.043 -4.928 1.00 . A A . 112 TYR HE1 1 1
13 26296 1 1 111 TYR HE2 H 5.458 8.557 -3.882 1.00 . A A . 112 TYR HE2 1 1
13 26297 1 1 111 TYR HH H 7.239 11.324 -4.774 1.00 . A A . 112 TYR HH 1 1
13 26298 1 1 111 TYR N N 10.137 5.111 -3.397 1.00 . A A . 112 TYR N 1 1
13 26299 1 1 111 TYR O O 10.859 5.894 -6.844 1.00 . A A . 112 TYR O 1 1
13 26300 1 1 111 TYR OH O 6.933 10.727 -4.085 1.00 . A A . 112 TYR OH 1 1
13 26301 1 1 112 VAL C C 13.883 5.330 -6.673 1.00 . A A . 113 VAL C 1 1
13 26302 1 1 112 VAL CA C 13.318 6.423 -5.771 1.00 . A A . 113 VAL CA 1 1
13 26303 1 1 112 VAL CB C 14.433 6.980 -4.851 1.00 . A A . 113 VAL CB 1 1
13 26304 1 1 112 VAL CG1 C 14.073 8.374 -4.372 1.00 . A A . 113 VAL CG1 1 1
13 26305 1 1 112 VAL CG2 C 14.692 6.065 -3.658 1.00 . A A . 113 VAL CG2 1 1
13 26306 1 1 112 VAL H H 12.236 5.719 -4.076 1.00 . A A . 113 VAL H 1 1
13 26307 1 1 112 VAL HA H 12.955 7.231 -6.395 1.00 . A A . 113 VAL HA 1 1
13 26308 1 1 112 VAL HB H 15.345 7.047 -5.429 1.00 . A A . 113 VAL HB 1 1
13 26309 1 1 112 VAL HG11 H 13.995 9.036 -5.222 1.00 . A A . 113 VAL HG11 1 1
13 26310 1 1 112 VAL HG12 H 14.841 8.735 -3.704 1.00 . A A . 113 VAL HG12 1 1
13 26311 1 1 112 VAL HG13 H 13.127 8.342 -3.852 1.00 . A A . 113 VAL HG13 1 1
13 26312 1 1 112 VAL HG21 H 15.538 6.437 -3.098 1.00 . A A . 113 VAL HG21 1 1
13 26313 1 1 112 VAL HG22 H 14.902 5.065 -4.008 1.00 . A A . 113 VAL HG22 1 1
13 26314 1 1 112 VAL HG23 H 13.822 6.049 -3.020 1.00 . A A . 113 VAL HG23 1 1
13 26315 1 1 112 VAL N N 12.175 5.892 -5.031 1.00 . A A . 113 VAL N 1 1
13 26316 1 1 112 VAL O O 14.809 4.596 -6.316 1.00 . A A . 113 VAL O 1 1
13 26317 1 1 113 ASN C C 12.317 4.233 -9.821 1.00 . A A . 114 ASN C 1 1
13 26318 1 1 113 ASN CA C 13.497 4.221 -8.854 1.00 . A A . 114 ASN CA 1 1
13 26319 1 1 113 ASN CB C 13.635 2.814 -8.213 1.00 . A A . 114 ASN CB 1 1
13 26320 1 1 113 ASN CG C 12.525 2.412 -7.232 1.00 . A A . 114 ASN CG 1 1
13 26321 1 1 113 ASN H H 12.717 6.032 -8.112 1.00 . A A . 114 ASN H 1 1
13 26322 1 1 113 ASN HA H 14.398 4.450 -9.407 1.00 . A A . 114 ASN HA 1 1
13 26323 1 1 113 ASN HB2 H 13.647 2.082 -9.003 1.00 . A A . 114 ASN HB2 1 1
13 26324 1 1 113 ASN HB3 H 14.581 2.770 -7.689 1.00 . A A . 114 ASN HB3 1 1
13 26325 1 1 113 ASN HD21 H 11.140 3.434 -8.226 1.00 . A A . 114 ASN HD21 1 1
13 26326 1 1 113 ASN HD22 H 10.593 2.594 -6.820 1.00 . A A . 114 ASN HD22 1 1
13 26327 1 1 113 ASN N N 13.306 5.286 -7.870 1.00 . A A . 114 ASN N 1 1
13 26328 1 1 113 ASN ND2 N 11.296 2.859 -7.449 1.00 . A A . 114 ASN ND2 1 1
13 26329 1 1 113 ASN O O 12.337 3.575 -10.860 1.00 . A A . 114 ASN O 1 1
13 26330 1 1 113 ASN OD1 O 12.781 1.681 -6.276 1.00 . A A . 114 ASN OD1 1 1
13 26331 1 1 114 GLY C C 8.899 5.633 -9.538 1.00 . A A . 115 GLY C 1 1
13 26332 1 1 114 GLY CA C 10.103 5.096 -10.292 1.00 . A A . 115 GLY CA 1 1
13 26333 1 1 114 GLY H H 11.302 5.457 -8.589 1.00 . A A . 115 GLY H 1 1
13 26334 1 1 114 GLY HA2 H 10.327 5.762 -11.112 1.00 . A A . 115 GLY HA2 1 1
13 26335 1 1 114 GLY HA3 H 9.861 4.122 -10.690 1.00 . A A . 115 GLY HA3 1 1
13 26336 1 1 114 GLY N N 11.275 4.980 -9.451 1.00 . A A . 115 GLY N 1 1
13 26337 1 1 114 GLY O O 8.667 6.841 -9.509 1.00 . A A . 115 GLY O 1 1
13 26338 1 1 115 THR C C 6.582 3.956 -7.225 1.00 . A A . 116 THR C 1 1
13 26339 1 1 115 THR CA C 6.915 5.064 -8.219 1.00 . A A . 116 THR CA 1 1
13 26340 1 1 115 THR CB C 5.746 5.239 -9.210 1.00 . A A . 116 THR CB 1 1
13 26341 1 1 115 THR CG2 C 5.588 6.696 -9.623 1.00 . A A . 116 THR CG2 1 1
13 26342 1 1 115 THR H H 8.448 3.799 -8.902 1.00 . A A . 116 THR H 1 1
13 26343 1 1 115 THR HA H 7.061 5.993 -7.685 1.00 . A A . 116 THR HA 1 1
13 26344 1 1 115 THR HB H 4.836 4.926 -8.721 1.00 . A A . 116 THR HB 1 1
13 26345 1 1 115 THR HG1 H 6.213 3.525 -10.088 1.00 . A A . 116 THR HG1 1 1
13 26346 1 1 115 THR HG21 H 6.498 7.037 -10.096 1.00 . A A . 116 THR HG21 1 1
13 26347 1 1 115 THR HG22 H 5.388 7.298 -8.749 1.00 . A A . 116 THR HG22 1 1
13 26348 1 1 115 THR HG23 H 4.766 6.785 -10.318 1.00 . A A . 116 THR HG23 1 1
13 26349 1 1 115 THR N N 8.153 4.731 -8.910 1.00 . A A . 116 THR N 1 1
13 26350 1 1 115 THR O O 7.289 2.947 -7.173 1.00 . A A . 116 THR O 1 1
13 26351 1 1 115 THR OG1 O 5.951 4.418 -10.369 1.00 . A A . 116 THR OG1 1 1
13 26352 1 1 116 VAL C C 3.972 2.312 -5.959 1.00 . A A . 117 VAL C 1 1
13 26353 1 1 116 VAL CA C 5.167 3.103 -5.465 1.00 . A A . 117 VAL CA 1 1
13 26354 1 1 116 VAL CB C 4.831 3.667 -4.054 1.00 . A A . 117 VAL CB 1 1
13 26355 1 1 116 VAL CG1 C 6.083 4.093 -3.311 1.00 . A A . 117 VAL CG1 1 1
13 26356 1 1 116 VAL CG2 C 3.846 4.828 -4.129 1.00 . A A . 117 VAL CG2 1 1
13 26357 1 1 116 VAL H H 4.998 4.947 -6.494 1.00 . A A . 117 VAL H 1 1
13 26358 1 1 116 VAL HA H 6.008 2.430 -5.367 1.00 . A A . 117 VAL HA 1 1
13 26359 1 1 116 VAL HB H 4.366 2.875 -3.482 1.00 . A A . 117 VAL HB 1 1
13 26360 1 1 116 VAL HG11 H 6.617 4.824 -3.897 1.00 . A A . 117 VAL HG11 1 1
13 26361 1 1 116 VAL HG12 H 6.713 3.233 -3.141 1.00 . A A . 117 VAL HG12 1 1
13 26362 1 1 116 VAL HG13 H 5.802 4.530 -2.362 1.00 . A A . 117 VAL HG13 1 1
13 26363 1 1 116 VAL HG21 H 3.613 5.172 -3.130 1.00 . A A . 117 VAL HG21 1 1
13 26364 1 1 116 VAL HG22 H 2.938 4.498 -4.613 1.00 . A A . 117 VAL HG22 1 1
13 26365 1 1 116 VAL HG23 H 4.283 5.638 -4.694 1.00 . A A . 117 VAL HG23 1 1
13 26366 1 1 116 VAL N N 5.532 4.128 -6.431 1.00 . A A . 117 VAL N 1 1
13 26367 1 1 116 VAL O O 2.850 2.814 -6.008 1.00 . A A . 117 VAL O 1 1
13 26368 1 1 117 GLU C C 3.166 -0.900 -5.569 1.00 . A A . 118 GLU C 1 1
13 26369 1 1 117 GLU CA C 3.175 0.150 -6.659 1.00 . A A . 118 GLU CA 1 1
13 26370 1 1 117 GLU CB C 3.412 -0.504 -8.024 1.00 . A A . 118 GLU CB 1 1
13 26371 1 1 117 GLU CD C 2.513 -2.059 -9.808 1.00 . A A . 118 GLU CD 1 1
13 26372 1 1 117 GLU CG C 2.193 -1.227 -8.577 1.00 . A A . 118 GLU CG 1 1
13 26373 1 1 117 GLU H H 5.165 0.789 -6.425 1.00 . A A . 118 GLU H 1 1
13 26374 1 1 117 GLU HA H 2.234 0.681 -6.662 1.00 . A A . 118 GLU HA 1 1
13 26375 1 1 117 GLU HB2 H 3.702 0.260 -8.729 1.00 . A A . 118 GLU HB2 1 1
13 26376 1 1 117 GLU HB3 H 4.217 -1.220 -7.932 1.00 . A A . 118 GLU HB3 1 1
13 26377 1 1 117 GLU HG2 H 1.797 -1.877 -7.812 1.00 . A A . 118 GLU HG2 1 1
13 26378 1 1 117 GLU HG3 H 1.450 -0.486 -8.841 1.00 . A A . 118 GLU HG3 1 1
13 26379 1 1 117 GLU N N 4.232 1.081 -6.352 1.00 . A A . 118 GLU N 1 1
13 26380 1 1 117 GLU O O 4.087 -1.711 -5.478 1.00 . A A . 118 GLU O 1 1
13 26381 1 1 117 GLU OE1 O 2.872 -1.472 -10.851 1.00 . A A . 118 GLU OE1 1 1
13 26382 1 1 117 GLU OE2 O 2.397 -3.305 -9.740 1.00 . A A . 118 GLU OE2 1 1
13 26383 1 1 118 LEU C C 0.676 -2.240 -3.353 1.00 . A A . 119 LEU C 1 1
13 26384 1 1 118 LEU CA C 2.097 -1.769 -3.597 1.00 . A A . 119 LEU CA 1 1
13 26385 1 1 118 LEU CB C 2.680 -1.071 -2.356 1.00 . A A . 119 LEU CB 1 1
13 26386 1 1 118 LEU CD1 C 1.249 -0.158 -0.529 1.00 . A A . 119 LEU CD1 1 1
13 26387 1 1 118 LEU CD2 C 2.863 1.345 -1.672 1.00 . A A . 119 LEU CD2 1 1
13 26388 1 1 118 LEU CG C 1.922 0.161 -1.842 1.00 . A A . 119 LEU CG 1 1
13 26389 1 1 118 LEU H H 1.404 -0.254 -4.898 1.00 . A A . 119 LEU H 1 1
13 26390 1 1 118 LEU HA H 2.706 -2.630 -3.829 1.00 . A A . 119 LEU HA 1 1
13 26391 1 1 118 LEU HB2 H 2.722 -1.795 -1.556 1.00 . A A . 119 LEU HB2 1 1
13 26392 1 1 118 LEU HB3 H 3.691 -0.767 -2.591 1.00 . A A . 119 LEU HB3 1 1
13 26393 1 1 118 LEU HD11 H 1.995 -0.441 0.199 1.00 . A A . 119 LEU HD11 1 1
13 26394 1 1 118 LEU HD12 H 0.555 -0.973 -0.670 1.00 . A A . 119 LEU HD12 1 1
13 26395 1 1 118 LEU HD13 H 0.716 0.713 -0.178 1.00 . A A . 119 LEU HD13 1 1
13 26396 1 1 118 LEU HD21 H 3.307 1.594 -2.624 1.00 . A A . 119 LEU HD21 1 1
13 26397 1 1 118 LEU HD22 H 3.642 1.089 -0.967 1.00 . A A . 119 LEU HD22 1 1
13 26398 1 1 118 LEU HD23 H 2.309 2.194 -1.298 1.00 . A A . 119 LEU HD23 1 1
13 26399 1 1 118 LEU HG H 1.152 0.437 -2.547 1.00 . A A . 119 LEU HG 1 1
13 26400 1 1 118 LEU N N 2.143 -0.881 -4.741 1.00 . A A . 119 LEU N 1 1
13 26401 1 1 118 LEU O O -0.286 -1.515 -3.620 1.00 . A A . 119 LEU O 1 1
13 26402 1 1 119 THR C C -1.186 -3.864 -1.205 1.00 . A A . 120 THR C 1 1
13 26403 1 1 119 THR CA C -0.745 -4.061 -2.647 1.00 . A A . 120 THR CA 1 1
13 26404 1 1 119 THR CB C -0.737 -5.566 -2.960 1.00 . A A . 120 THR CB 1 1
13 26405 1 1 119 THR CG2 C -2.116 -6.151 -2.728 1.00 . A A . 120 THR CG2 1 1
13 26406 1 1 119 THR H H 1.364 -3.989 -2.682 1.00 . A A . 120 THR H 1 1
13 26407 1 1 119 THR HA H -1.457 -3.584 -3.301 1.00 . A A . 120 THR HA 1 1
13 26408 1 1 119 THR HB H -0.040 -6.056 -2.295 1.00 . A A . 120 THR HB 1 1
13 26409 1 1 119 THR HG1 H 0.571 -6.161 -4.319 1.00 . A A . 120 THR HG1 1 1
13 26410 1 1 119 THR HG21 H -2.425 -5.932 -1.712 1.00 . A A . 120 THR HG21 1 1
13 26411 1 1 119 THR HG22 H -2.087 -7.218 -2.875 1.00 . A A . 120 THR HG22 1 1
13 26412 1 1 119 THR HG23 H -2.815 -5.708 -3.419 1.00 . A A . 120 THR HG23 1 1
13 26413 1 1 119 THR N N 0.552 -3.466 -2.883 1.00 . A A . 120 THR N 1 1
13 26414 1 1 119 THR O O -0.551 -4.363 -0.273 1.00 . A A . 120 THR O 1 1
13 26415 1 1 119 THR OG1 O -0.329 -5.792 -4.317 1.00 . A A . 120 THR OG1 1 1
13 26416 1 1 120 LEU C C -4.160 -3.672 0.418 1.00 . A A . 121 LEU C 1 1
13 26417 1 1 120 LEU CA C -2.842 -2.944 0.290 1.00 . A A . 121 LEU CA 1 1
13 26418 1 1 120 LEU CB C -3.025 -1.454 0.570 1.00 . A A . 121 LEU CB 1 1
13 26419 1 1 120 LEU CD1 C -1.949 0.743 1.122 1.00 . A A . 121 LEU CD1 1 1
13 26420 1 1 120 LEU CD2 C -0.857 -1.430 1.754 1.00 . A A . 121 LEU CD2 1 1
13 26421 1 1 120 LEU CG C -1.714 -0.705 0.730 1.00 . A A . 121 LEU CG 1 1
13 26422 1 1 120 LEU H H -2.724 -2.737 -1.806 1.00 . A A . 121 LEU H 1 1
13 26423 1 1 120 LEU HA H -2.151 -3.353 1.010 1.00 . A A . 121 LEU HA 1 1
13 26424 1 1 120 LEU HB2 H -3.577 -1.014 -0.251 1.00 . A A . 121 LEU HB2 1 1
13 26425 1 1 120 LEU HB3 H -3.598 -1.337 1.477 1.00 . A A . 121 LEU HB3 1 1
13 26426 1 1 120 LEU HD11 H -2.655 1.190 0.440 1.00 . A A . 121 LEU HD11 1 1
13 26427 1 1 120 LEU HD12 H -1.012 1.283 1.067 1.00 . A A . 121 LEU HD12 1 1
13 26428 1 1 120 LEU HD13 H -2.337 0.789 2.128 1.00 . A A . 121 LEU HD13 1 1
13 26429 1 1 120 LEU HD21 H -0.736 -2.464 1.448 1.00 . A A . 121 LEU HD21 1 1
13 26430 1 1 120 LEU HD22 H -1.338 -1.393 2.719 1.00 . A A . 121 LEU HD22 1 1
13 26431 1 1 120 LEU HD23 H 0.109 -0.957 1.813 1.00 . A A . 121 LEU HD23 1 1
13 26432 1 1 120 LEU HG H -1.186 -0.708 -0.213 1.00 . A A . 121 LEU HG 1 1
13 26433 1 1 120 LEU N N -2.278 -3.145 -1.027 1.00 . A A . 121 LEU N 1 1
13 26434 1 1 120 LEU O O -5.074 -3.459 -0.373 1.00 . A A . 121 LEU O 1 1
13 26435 1 1 121 PRO C C -6.519 -4.334 2.323 1.00 . A A . 122 PRO C 1 1
13 26436 1 1 121 PRO CA C -5.513 -5.261 1.664 1.00 . A A . 122 PRO CA 1 1
13 26437 1 1 121 PRO CB C -5.116 -6.394 2.624 1.00 . A A . 122 PRO CB 1 1
13 26438 1 1 121 PRO CD C -3.211 -4.967 2.327 1.00 . A A . 122 PRO CD 1 1
13 26439 1 1 121 PRO CG C -3.625 -6.361 2.704 1.00 . A A . 122 PRO CG 1 1
13 26440 1 1 121 PRO HA H -5.938 -5.676 0.760 1.00 . A A . 122 PRO HA 1 1
13 26441 1 1 121 PRO HB2 H -5.563 -6.218 3.591 1.00 . A A . 122 PRO HB2 1 1
13 26442 1 1 121 PRO HB3 H -5.467 -7.338 2.232 1.00 . A A . 122 PRO HB3 1 1
13 26443 1 1 121 PRO HD2 H -3.190 -4.327 3.197 1.00 . A A . 122 PRO HD2 1 1
13 26444 1 1 121 PRO HD3 H -2.250 -4.977 1.836 1.00 . A A . 122 PRO HD3 1 1
13 26445 1 1 121 PRO HG2 H -3.308 -6.585 3.711 1.00 . A A . 122 PRO HG2 1 1
13 26446 1 1 121 PRO HG3 H -3.206 -7.076 2.012 1.00 . A A . 122 PRO HG3 1 1
13 26447 1 1 121 PRO N N -4.272 -4.563 1.402 1.00 . A A . 122 PRO N 1 1
13 26448 1 1 121 PRO O O -6.274 -3.803 3.409 1.00 . A A . 122 PRO O 1 1
13 26449 1 1 122 ILE C C -9.735 -4.281 2.838 1.00 . A A . 123 ILE C 1 1
13 26450 1 1 122 ILE CA C -8.704 -3.335 2.230 1.00 . A A . 123 ILE CA 1 1
13 26451 1 1 122 ILE CB C -9.353 -2.379 1.187 1.00 . A A . 123 ILE CB 1 1
13 26452 1 1 122 ILE CD1 C -11.059 -2.224 -0.669 1.00 . A A . 123 ILE CD1 1 1
13 26453 1 1 122 ILE CG1 C -10.220 -3.137 0.189 1.00 . A A . 123 ILE CG1 1 1
13 26454 1 1 122 ILE CG2 C -8.272 -1.606 0.433 1.00 . A A . 123 ILE CG2 1 1
13 26455 1 1 122 ILE H H -7.762 -4.544 0.778 1.00 . A A . 123 ILE H 1 1
13 26456 1 1 122 ILE HA H -8.278 -2.734 3.025 1.00 . A A . 123 ILE HA 1 1
13 26457 1 1 122 ILE HB H -9.964 -1.665 1.718 1.00 . A A . 123 ILE HB 1 1
13 26458 1 1 122 ILE HD11 H -11.639 -2.815 -1.361 1.00 . A A . 123 ILE HD11 1 1
13 26459 1 1 122 ILE HD12 H -10.412 -1.554 -1.218 1.00 . A A . 123 ILE HD12 1 1
13 26460 1 1 122 ILE HD13 H -11.724 -1.649 -0.043 1.00 . A A . 123 ILE HD13 1 1
13 26461 1 1 122 ILE HG12 H -9.582 -3.722 -0.460 1.00 . A A . 123 ILE HG12 1 1
13 26462 1 1 122 ILE HG13 H -10.886 -3.798 0.726 1.00 . A A . 123 ILE HG13 1 1
13 26463 1 1 122 ILE HG21 H -7.809 -0.892 1.097 1.00 . A A . 123 ILE HG21 1 1
13 26464 1 1 122 ILE HG22 H -8.710 -1.086 -0.414 1.00 . A A . 123 ILE HG22 1 1
13 26465 1 1 122 ILE HG23 H -7.525 -2.298 0.071 1.00 . A A . 123 ILE HG23 1 1
13 26466 1 1 122 ILE N N -7.640 -4.130 1.663 1.00 . A A . 123 ILE N 1 1
13 26467 1 1 122 ILE O O -10.295 -5.146 2.154 1.00 . A A . 123 ILE O 1 1
13 26468 1 1 123 ASP C C -12.101 -4.569 5.232 1.00 . A A . 124 ASP C 1 1
13 26469 1 1 123 ASP CA C -10.770 -5.152 4.816 1.00 . A A . 124 ASP CA 1 1
13 26470 1 1 123 ASP CB C -10.042 -5.697 6.046 1.00 . A A . 124 ASP CB 1 1
13 26471 1 1 123 ASP CG C -10.878 -6.665 6.861 1.00 . A A . 124 ASP CG 1 1
13 26472 1 1 123 ASP H H -9.533 -3.445 4.640 1.00 . A A . 124 ASP H 1 1
13 26473 1 1 123 ASP HA H -10.948 -5.967 4.131 1.00 . A A . 124 ASP HA 1 1
13 26474 1 1 123 ASP HB2 H -9.154 -6.216 5.723 1.00 . A A . 124 ASP HB2 1 1
13 26475 1 1 123 ASP HB3 H -9.760 -4.871 6.681 1.00 . A A . 124 ASP HB3 1 1
13 26476 1 1 123 ASP N N -9.937 -4.179 4.137 1.00 . A A . 124 ASP N 1 1
13 26477 1 1 123 ASP O O -12.175 -3.562 5.943 1.00 . A A . 124 ASP O 1 1
13 26478 1 1 123 ASP OD1 O -11.612 -6.219 7.767 1.00 . A A . 124 ASP OD1 1 1
13 26479 1 1 123 ASP OD2 O -10.777 -7.883 6.621 1.00 . A A . 124 ASP OD2 1 1
13 26480 1 1 124 PHE C C -14.892 -6.392 5.839 1.00 . A A . 125 PHE C 1 1
13 26481 1 1 124 PHE CA C -14.472 -5.044 5.286 1.00 . A A . 125 PHE CA 1 1
13 26482 1 1 124 PHE CB C -15.450 -4.581 4.209 1.00 . A A . 125 PHE CB 1 1
13 26483 1 1 124 PHE CD1 C -14.075 -3.062 2.745 1.00 . A A . 125 PHE CD1 1 1
13 26484 1 1 124 PHE CD2 C -15.917 -2.129 3.935 1.00 . A A . 125 PHE CD2 1 1
13 26485 1 1 124 PHE CE1 C -13.793 -1.825 2.201 1.00 . A A . 125 PHE CE1 1 1
13 26486 1 1 124 PHE CE2 C -15.640 -0.888 3.392 1.00 . A A . 125 PHE CE2 1 1
13 26487 1 1 124 PHE CG C -15.139 -3.230 3.619 1.00 . A A . 125 PHE CG 1 1
13 26488 1 1 124 PHE CZ C -14.576 -0.736 2.525 1.00 . A A . 125 PHE CZ 1 1
13 26489 1 1 124 PHE H H -13.018 -5.805 3.987 1.00 . A A . 125 PHE H 1 1
13 26490 1 1 124 PHE HA H -14.436 -4.320 6.085 1.00 . A A . 125 PHE HA 1 1
13 26491 1 1 124 PHE HB2 H -15.440 -5.301 3.408 1.00 . A A . 125 PHE HB2 1 1
13 26492 1 1 124 PHE HB3 H -16.442 -4.538 4.632 1.00 . A A . 125 PHE HB3 1 1
13 26493 1 1 124 PHE HD1 H -13.460 -3.913 2.490 1.00 . A A . 125 PHE HD1 1 1
13 26494 1 1 124 PHE HD2 H -16.748 -2.245 4.614 1.00 . A A . 125 PHE HD2 1 1
13 26495 1 1 124 PHE HE1 H -12.959 -1.710 1.524 1.00 . A A . 125 PHE HE1 1 1
13 26496 1 1 124 PHE HE2 H -16.255 -0.036 3.646 1.00 . A A . 125 PHE HE2 1 1
13 26497 1 1 124 PHE HZ H -14.357 0.232 2.099 1.00 . A A . 125 PHE HZ 1 1
13 26498 1 1 124 PHE N N -13.146 -5.198 4.746 1.00 . A A . 125 PHE N 1 1
13 26499 1 1 124 PHE O O -14.565 -7.423 5.246 1.00 . A A . 125 PHE O 1 1
13 26500 1 1 125 SER C C -17.077 -8.331 6.643 1.00 . A A . 126 SER C 1 1
13 26501 1 1 125 SER CA C -16.029 -7.668 7.534 1.00 . A A . 126 SER CA 1 1
13 26502 1 1 125 SER CB C -16.589 -7.421 8.930 1.00 . A A . 126 SER CB 1 1
13 26503 1 1 125 SER H H -15.809 -5.569 7.408 1.00 . A A . 126 SER H 1 1
13 26504 1 1 125 SER HA H -15.170 -8.319 7.609 1.00 . A A . 126 SER HA 1 1
13 26505 1 1 125 SER HB2 H -17.515 -6.869 8.853 1.00 . A A . 126 SER HB2 1 1
13 26506 1 1 125 SER HB3 H -16.772 -8.368 9.417 1.00 . A A . 126 SER HB3 1 1
13 26507 1 1 125 SER HG H -14.775 -6.828 9.383 1.00 . A A . 126 SER HG 1 1
13 26508 1 1 125 SER N N -15.590 -6.409 6.957 1.00 . A A . 126 SER N 1 1
13 26509 1 1 125 SER O O -18.244 -7.931 6.629 1.00 . A A . 126 SER O 1 1
13 26510 1 1 125 SER OG O -15.670 -6.674 9.710 1.00 . A A . 126 SER OG 1 1
13 26511 1 1 126 LEU C C -18.391 -11.051 5.754 1.00 . A A . 127 LEU C 1 1
13 26512 1 1 126 LEU CA C -17.512 -10.073 4.989 1.00 . A A . 127 LEU CA 1 1
13 26513 1 1 126 LEU CB C -16.675 -10.820 3.941 1.00 . A A . 127 LEU CB 1 1
13 26514 1 1 126 LEU CD1 C -15.592 -10.784 1.667 1.00 . A A . 127 LEU CD1 1 1
13 26515 1 1 126 LEU CD2 C -18.037 -10.481 1.863 1.00 . A A . 127 LEU CD2 1 1
13 26516 1 1 126 LEU CG C -16.702 -10.218 2.530 1.00 . A A . 127 LEU CG 1 1
13 26517 1 1 126 LEU H H -15.701 -9.619 5.982 1.00 . A A . 127 LEU H 1 1
13 26518 1 1 126 LEU HA H -18.142 -9.352 4.488 1.00 . A A . 127 LEU HA 1 1
13 26519 1 1 126 LEU HB2 H -15.650 -10.841 4.283 1.00 . A A . 127 LEU HB2 1 1
13 26520 1 1 126 LEU HB3 H -17.038 -11.836 3.882 1.00 . A A . 127 LEU HB3 1 1
13 26521 1 1 126 LEU HD11 H -14.638 -10.566 2.121 1.00 . A A . 127 LEU HD11 1 1
13 26522 1 1 126 LEU HD12 H -15.639 -10.325 0.686 1.00 . A A . 127 LEU HD12 1 1
13 26523 1 1 126 LEU HD13 H -15.715 -11.852 1.572 1.00 . A A . 127 LEU HD13 1 1
13 26524 1 1 126 LEU HD21 H -18.036 -10.036 0.877 1.00 . A A . 127 LEU HD21 1 1
13 26525 1 1 126 LEU HD22 H -18.826 -10.044 2.453 1.00 . A A . 127 LEU HD22 1 1
13 26526 1 1 126 LEU HD23 H -18.194 -11.546 1.777 1.00 . A A . 127 LEU HD23 1 1
13 26527 1 1 126 LEU HG H -16.566 -9.149 2.595 1.00 . A A . 127 LEU HG 1 1
13 26528 1 1 126 LEU N N -16.643 -9.345 5.905 1.00 . A A . 127 LEU N 1 1
13 26529 1 1 126 LEU O O -18.086 -12.240 5.851 1.00 . A A . 127 LEU O 1 1
13 26530 1 1 127 ARG C C -21.517 -11.850 6.185 1.00 . A A . 128 ARG C 1 1
13 26531 1 1 127 ARG CA C -20.390 -11.345 7.074 1.00 . A A . 128 ARG CA 1 1
13 26532 1 1 127 ARG CB C -20.962 -10.517 8.217 1.00 . A A . 128 ARG CB 1 1
13 26533 1 1 127 ARG CD C -20.542 -9.129 10.265 1.00 . A A . 128 ARG CD 1 1
13 26534 1 1 127 ARG CG C -19.906 -9.886 9.113 1.00 . A A . 128 ARG CG 1 1
13 26535 1 1 127 ARG CZ C -22.177 -9.644 12.042 1.00 . A A . 128 ARG CZ 1 1
13 26536 1 1 127 ARG H H -19.652 -9.579 6.218 1.00 . A A . 128 ARG H 1 1
13 26537 1 1 127 ARG HA H -19.851 -12.188 7.477 1.00 . A A . 128 ARG HA 1 1
13 26538 1 1 127 ARG HB2 H -21.564 -9.724 7.798 1.00 . A A . 128 ARG HB2 1 1
13 26539 1 1 127 ARG HB3 H -21.585 -11.146 8.817 1.00 . A A . 128 ARG HB3 1 1
13 26540 1 1 127 ARG HD2 H -19.773 -8.583 10.790 1.00 . A A . 128 ARG HD2 1 1
13 26541 1 1 127 ARG HD3 H -21.266 -8.436 9.863 1.00 . A A . 128 ARG HD3 1 1
13 26542 1 1 127 ARG HE H -20.902 -10.965 11.234 1.00 . A A . 128 ARG HE 1 1
13 26543 1 1 127 ARG HG2 H -19.269 -10.662 9.509 1.00 . A A . 128 ARG HG2 1 1
13 26544 1 1 127 ARG HG3 H -19.314 -9.197 8.525 1.00 . A A . 128 ARG HG3 1 1
13 26545 1 1 127 ARG HH11 H -22.308 -7.759 11.320 1.00 . A A . 128 ARG HH11 1 1
13 26546 1 1 127 ARG HH12 H -23.401 -8.130 12.618 1.00 . A A . 128 ARG HH12 1 1
13 26547 1 1 127 ARG HH21 H -22.332 -11.448 12.942 1.00 . A A . 128 ARG HH21 1 1
13 26548 1 1 127 ARG HH22 H -23.400 -10.224 13.553 1.00 . A A . 128 ARG HH22 1 1
13 26549 1 1 127 ARG N N -19.471 -10.538 6.313 1.00 . A A . 128 ARG N 1 1
13 26550 1 1 127 ARG NE N -21.212 -10.025 11.206 1.00 . A A . 128 ARG NE 1 1
13 26551 1 1 127 ARG NH1 N -22.664 -8.412 11.988 1.00 . A A . 128 ARG NH1 1 1
13 26552 1 1 127 ARG NH2 N -22.678 -10.509 12.911 1.00 . A A . 128 ARG NH2 1 1
13 26553 1 1 127 ARG O O -21.784 -13.049 6.121 1.00 . A A . 128 ARG O 1 1
13 26554 1 1 128 GLY C C -23.171 -10.726 3.260 1.00 . A A . 129 GLY C 1 1
13 26555 1 1 128 GLY CA C -23.296 -11.274 4.663 1.00 . A A . 129 GLY CA 1 1
13 26556 1 1 128 GLY H H -21.838 -9.998 5.506 1.00 . A A . 129 GLY H 1 1
13 26557 1 1 128 GLY HA2 H -23.378 -12.350 4.614 1.00 . A A . 129 GLY HA2 1 1
13 26558 1 1 128 GLY HA3 H -24.190 -10.873 5.118 1.00 . A A . 129 GLY HA3 1 1
13 26559 1 1 128 GLY N N -22.156 -10.927 5.483 1.00 . A A . 129 GLY N 1 1
13 26560 1 1 128 GLY O O -23.886 -9.797 2.884 1.00 . A A . 129 GLY O 1 1
13 26561 1 1 129 ALA C C -21.103 -11.889 0.429 1.00 . A A . 130 ALA C 1 1
13 26562 1 1 129 ALA CA C -22.017 -10.889 1.119 1.00 . A A . 130 ALA CA 1 1
13 26563 1 1 129 ALA CB C -21.420 -9.494 1.048 1.00 . A A . 130 ALA CB 1 1
13 26564 1 1 129 ALA H H -21.686 -12.003 2.882 1.00 . A A . 130 ALA H 1 1
13 26565 1 1 129 ALA HA H -22.972 -10.878 0.613 1.00 . A A . 130 ALA HA 1 1
13 26566 1 1 129 ALA HB1 H -22.089 -8.793 1.523 1.00 . A A . 130 ALA HB1 1 1
13 26567 1 1 129 ALA HB2 H -21.277 -9.215 0.015 1.00 . A A . 130 ALA HB2 1 1
13 26568 1 1 129 ALA HB3 H -20.467 -9.485 1.558 1.00 . A A . 130 ALA HB3 1 1
13 26569 1 1 129 ALA N N -22.242 -11.288 2.502 1.00 . A A . 130 ALA N 1 1
13 26570 1 1 129 ALA O O -20.832 -12.963 0.970 1.00 . A A . 130 ALA O 1 1
13 26571 1 1 130 GLY C C -20.541 -13.293 -2.455 1.00 . A A . 131 GLY C 1 1
13 26572 1 1 130 GLY CA C -19.763 -12.424 -1.499 1.00 . A A . 131 GLY CA 1 1
13 26573 1 1 130 GLY H H -20.898 -10.675 -1.147 1.00 . A A . 131 GLY H 1 1
13 26574 1 1 130 GLY HA2 H -19.052 -11.833 -2.057 1.00 . A A . 131 GLY HA2 1 1
13 26575 1 1 130 GLY HA3 H -19.230 -13.054 -0.803 1.00 . A A . 131 GLY HA3 1 1
13 26576 1 1 130 GLY N N -20.636 -11.539 -0.761 1.00 . A A . 131 GLY N 1 1
13 26577 1 1 130 GLY O O -20.090 -14.371 -2.843 1.00 . A A . 131 GLY O 1 1
13 26578 1 1 131 PHE C C -23.456 -12.561 -4.498 1.00 . A A . 132 PHE C 1 1
13 26579 1 1 131 PHE CA C -22.605 -13.551 -3.712 1.00 . A A . 132 PHE CA 1 1
13 26580 1 1 131 PHE CB C -23.485 -14.529 -2.914 1.00 . A A . 132 PHE CB 1 1
13 26581 1 1 131 PHE CD1 C -24.026 -13.525 -0.672 1.00 . A A . 132 PHE CD1 1 1
13 26582 1 1 131 PHE CD2 C -25.750 -13.606 -2.318 1.00 . A A . 132 PHE CD2 1 1
13 26583 1 1 131 PHE CE1 C -24.896 -12.924 0.217 1.00 . A A . 132 PHE CE1 1 1
13 26584 1 1 131 PHE CE2 C -26.626 -13.004 -1.432 1.00 . A A . 132 PHE CE2 1 1
13 26585 1 1 131 PHE CG C -24.441 -13.874 -1.948 1.00 . A A . 132 PHE CG 1 1
13 26586 1 1 131 PHE CZ C -26.197 -12.660 -0.164 1.00 . A A . 132 PHE CZ 1 1
13 26587 1 1 131 PHE H H -22.011 -11.947 -2.485 1.00 . A A . 132 PHE H 1 1
13 26588 1 1 131 PHE HA H -21.990 -14.109 -4.403 1.00 . A A . 132 PHE HA 1 1
13 26589 1 1 131 PHE HB2 H -24.065 -15.122 -3.602 1.00 . A A . 132 PHE HB2 1 1
13 26590 1 1 131 PHE HB3 H -22.838 -15.183 -2.343 1.00 . A A . 132 PHE HB3 1 1
13 26591 1 1 131 PHE HD1 H -23.007 -13.728 -0.371 1.00 . A A . 132 PHE HD1 1 1
13 26592 1 1 131 PHE HD2 H -26.086 -13.875 -3.308 1.00 . A A . 132 PHE HD2 1 1
13 26593 1 1 131 PHE HE1 H -24.559 -12.661 1.208 1.00 . A A . 132 PHE HE1 1 1
13 26594 1 1 131 PHE HE2 H -27.643 -12.798 -1.732 1.00 . A A . 132 PHE HE2 1 1
13 26595 1 1 131 PHE HZ H -26.879 -12.190 0.529 1.00 . A A . 132 PHE HZ 1 1
13 26596 1 1 131 PHE N N -21.723 -12.822 -2.823 1.00 . A A . 132 PHE N 1 1
13 26597 1 1 131 PHE O O -23.687 -12.787 -5.702 1.00 . A A . 132 PHE O 1 1
13 26598 1 1 131 PHE OXT O -23.840 -11.524 -3.917 1.00 . A A . 132 PHE OXT 1 1
14 26599 1 1 1 LYS C C -15.126 -26.988 2.925 1.00 . A A . 2 LYS C 1 1
14 26600 1 1 1 LYS CA C -16.264 -25.982 2.770 1.00 . A A . 2 LYS CA 1 1
14 26601 1 1 1 LYS CB C -16.465 -25.211 4.077 1.00 . A A . 2 LYS CB 1 1
14 26602 1 1 1 LYS CD C -17.477 -23.230 5.252 1.00 . A A . 2 LYS CD 1 1
14 26603 1 1 1 LYS CE C -16.131 -22.680 5.699 1.00 . A A . 2 LYS CE 1 1
14 26604 1 1 1 LYS CG C -17.376 -23.999 3.943 1.00 . A A . 2 LYS CG 1 1
14 26605 1 1 1 LYS H1 H -17.421 -27.012 1.384 1.00 . A A . 2 LYS H1 1 1
14 26606 1 1 1 LYS H2 H -18.319 -25.996 2.403 1.00 . A A . 2 LYS H2 1 1
14 26607 1 1 1 LYS H3 H -17.707 -27.466 2.993 1.00 . A A . 2 LYS H3 1 1
14 26608 1 1 1 LYS HA H -15.997 -25.282 1.991 1.00 . A A . 2 LYS HA 1 1
14 26609 1 1 1 LYS HB2 H -16.893 -25.877 4.813 1.00 . A A . 2 LYS HB2 1 1
14 26610 1 1 1 LYS HB3 H -15.502 -24.871 4.430 1.00 . A A . 2 LYS HB3 1 1
14 26611 1 1 1 LYS HD2 H -18.160 -22.406 5.120 1.00 . A A . 2 LYS HD2 1 1
14 26612 1 1 1 LYS HD3 H -17.855 -23.894 6.016 1.00 . A A . 2 LYS HD3 1 1
14 26613 1 1 1 LYS HE2 H -16.256 -22.195 6.654 1.00 . A A . 2 LYS HE2 1 1
14 26614 1 1 1 LYS HE3 H -15.437 -23.501 5.801 1.00 . A A . 2 LYS HE3 1 1
14 26615 1 1 1 LYS HG2 H -16.980 -23.344 3.183 1.00 . A A . 2 LYS HG2 1 1
14 26616 1 1 1 LYS HG3 H -18.364 -24.331 3.655 1.00 . A A . 2 LYS HG3 1 1
14 26617 1 1 1 LYS HZ1 H -15.355 -22.160 3.824 1.00 . A A . 2 LYS HZ1 1 1
14 26618 1 1 1 LYS HZ2 H -14.708 -21.267 5.114 1.00 . A A . 2 LYS HZ2 1 1
14 26619 1 1 1 LYS HZ3 H -16.270 -20.937 4.556 1.00 . A A . 2 LYS HZ3 1 1
14 26620 1 1 1 LYS N N -17.515 -26.659 2.361 1.00 . A A . 2 LYS N 1 1
14 26621 1 1 1 LYS NZ N -15.579 -21.695 4.731 1.00 . A A . 2 LYS NZ 1 1
14 26622 1 1 1 LYS O O -14.560 -27.136 4.008 1.00 . A A . 2 LYS O 1 1
14 26623 1 1 2 VAL C C -12.410 -27.897 1.459 1.00 . A A . 3 VAL C 1 1
14 26624 1 1 2 VAL CA C -13.682 -28.623 1.862 1.00 . A A . 3 VAL CA 1 1
14 26625 1 1 2 VAL CB C -13.925 -29.814 0.913 1.00 . A A . 3 VAL CB 1 1
14 26626 1 1 2 VAL CG1 C -12.762 -30.794 0.973 1.00 . A A . 3 VAL CG1 1 1
14 26627 1 1 2 VAL CG2 C -15.231 -30.511 1.262 1.00 . A A . 3 VAL CG2 1 1
14 26628 1 1 2 VAL H H -15.292 -27.542 1.003 1.00 . A A . 3 VAL H 1 1
14 26629 1 1 2 VAL HA H -13.572 -28.998 2.870 1.00 . A A . 3 VAL HA 1 1
14 26630 1 1 2 VAL HB H -14.000 -29.437 -0.097 1.00 . A A . 3 VAL HB 1 1
14 26631 1 1 2 VAL HG11 H -11.845 -30.279 0.727 1.00 . A A . 3 VAL HG11 1 1
14 26632 1 1 2 VAL HG12 H -12.927 -31.593 0.266 1.00 . A A . 3 VAL HG12 1 1
14 26633 1 1 2 VAL HG13 H -12.690 -31.203 1.969 1.00 . A A . 3 VAL HG13 1 1
14 26634 1 1 2 VAL HG21 H -15.181 -30.877 2.276 1.00 . A A . 3 VAL HG21 1 1
14 26635 1 1 2 VAL HG22 H -15.389 -31.338 0.587 1.00 . A A . 3 VAL HG22 1 1
14 26636 1 1 2 VAL HG23 H -16.047 -29.811 1.171 1.00 . A A . 3 VAL HG23 1 1
14 26637 1 1 2 VAL N N -14.794 -27.682 1.844 1.00 . A A . 3 VAL N 1 1
14 26638 1 1 2 VAL O O -11.454 -27.807 2.230 1.00 . A A . 3 VAL O 1 1
14 26639 1 1 3 GLN C C -11.786 -25.044 -0.051 1.00 . A A . 4 GLN C 1 1
14 26640 1 1 3 GLN CA C -11.345 -26.488 -0.206 1.00 . A A . 4 GLN CA 1 1
14 26641 1 1 3 GLN CB C -10.983 -26.774 -1.661 1.00 . A A . 4 GLN CB 1 1
14 26642 1 1 3 GLN CD C -10.027 -28.394 -3.325 1.00 . A A . 4 GLN CD 1 1
14 26643 1 1 3 GLN CG C -10.495 -28.188 -1.901 1.00 . A A . 4 GLN CG 1 1
14 26644 1 1 3 GLN H H -13.191 -27.515 -0.342 1.00 . A A . 4 GLN H 1 1
14 26645 1 1 3 GLN HA H -10.484 -26.663 0.421 1.00 . A A . 4 GLN HA 1 1
14 26646 1 1 3 GLN HB2 H -11.854 -26.609 -2.277 1.00 . A A . 4 GLN HB2 1 1
14 26647 1 1 3 GLN HB3 H -10.203 -26.092 -1.969 1.00 . A A . 4 GLN HB3 1 1
14 26648 1 1 3 GLN HE21 H -8.742 -29.789 -2.724 1.00 . A A . 4 GLN HE21 1 1
14 26649 1 1 3 GLN HE22 H -8.765 -29.455 -4.428 1.00 . A A . 4 GLN HE22 1 1
14 26650 1 1 3 GLN HG2 H -9.672 -28.388 -1.233 1.00 . A A . 4 GLN HG2 1 1
14 26651 1 1 3 GLN HG3 H -11.303 -28.875 -1.697 1.00 . A A . 4 GLN HG3 1 1
14 26652 1 1 3 GLN N N -12.420 -27.351 0.253 1.00 . A A . 4 GLN N 1 1
14 26653 1 1 3 GLN NE2 N -9.085 -29.302 -3.513 1.00 . A A . 4 GLN NE2 1 1
14 26654 1 1 3 GLN O O -10.973 -24.122 -0.053 1.00 . A A . 4 GLN O 1 1
14 26655 1 1 3 GLN OE1 O -10.514 -27.743 -4.252 1.00 . A A . 4 GLN OE1 1 1
14 26656 1 1 4 GLU C C -13.498 -23.199 1.820 1.00 . A A . 5 GLU C 1 1
14 26657 1 1 4 GLU CA C -13.697 -23.570 0.352 1.00 . A A . 5 GLU CA 1 1
14 26658 1 1 4 GLU CB C -15.197 -23.585 0.021 1.00 . A A . 5 GLU CB 1 1
14 26659 1 1 4 GLU CD C -15.789 -25.935 -0.686 1.00 . A A . 5 GLU CD 1 1
14 26660 1 1 4 GLU CG C -15.584 -24.502 -1.134 1.00 . A A . 5 GLU CG 1 1
14 26661 1 1 4 GLU H H -13.687 -25.655 0.004 1.00 . A A . 5 GLU H 1 1
14 26662 1 1 4 GLU HA H -13.200 -22.840 -0.269 1.00 . A A . 5 GLU HA 1 1
14 26663 1 1 4 GLU HB2 H -15.740 -23.907 0.896 1.00 . A A . 5 GLU HB2 1 1
14 26664 1 1 4 GLU HB3 H -15.504 -22.580 -0.230 1.00 . A A . 5 GLU HB3 1 1
14 26665 1 1 4 GLU HG2 H -16.502 -24.140 -1.574 1.00 . A A . 5 GLU HG2 1 1
14 26666 1 1 4 GLU HG3 H -14.798 -24.480 -1.874 1.00 . A A . 5 GLU HG3 1 1
14 26667 1 1 4 GLU N N -13.096 -24.871 0.094 1.00 . A A . 5 GLU N 1 1
14 26668 1 1 4 GLU O O -14.442 -22.840 2.528 1.00 . A A . 5 GLU O 1 1
14 26669 1 1 4 GLU OE1 O -16.884 -26.250 -0.179 1.00 . A A . 5 GLU OE1 1 1
14 26670 1 1 4 GLU OE2 O -14.843 -26.738 -0.793 1.00 . A A . 5 GLU OE2 1 1
14 26671 1 1 5 GLN C C -10.360 -23.034 3.705 1.00 . A A . 6 GLN C 1 1
14 26672 1 1 5 GLN CA C -11.879 -23.083 3.639 1.00 . A A . 6 GLN CA 1 1
14 26673 1 1 5 GLN CB C -12.431 -24.191 4.543 1.00 . A A . 6 GLN CB 1 1
14 26674 1 1 5 GLN CD C -12.725 -25.081 6.888 1.00 . A A . 6 GLN CD 1 1
14 26675 1 1 5 GLN CG C -12.109 -24.003 6.016 1.00 . A A . 6 GLN CG 1 1
14 26676 1 1 5 GLN H H -11.559 -23.574 1.620 1.00 . A A . 6 GLN H 1 1
14 26677 1 1 5 GLN HA H -12.281 -22.128 3.946 1.00 . A A . 6 GLN HA 1 1
14 26678 1 1 5 GLN HB2 H -13.504 -24.227 4.433 1.00 . A A . 6 GLN HB2 1 1
14 26679 1 1 5 GLN HB3 H -12.015 -25.139 4.225 1.00 . A A . 6 GLN HB3 1 1
14 26680 1 1 5 GLN HE21 H -11.117 -26.224 6.659 1.00 . A A . 6 GLN HE21 1 1
14 26681 1 1 5 GLN HE22 H -12.368 -26.878 7.665 1.00 . A A . 6 GLN HE22 1 1
14 26682 1 1 5 GLN HG2 H -11.037 -24.025 6.145 1.00 . A A . 6 GLN HG2 1 1
14 26683 1 1 5 GLN HG3 H -12.488 -23.042 6.334 1.00 . A A . 6 GLN HG3 1 1
14 26684 1 1 5 GLN N N -12.260 -23.319 2.262 1.00 . A A . 6 GLN N 1 1
14 26685 1 1 5 GLN NE2 N -12.000 -26.171 7.087 1.00 . A A . 6 GLN NE2 1 1
14 26686 1 1 5 GLN O O -9.700 -24.048 3.944 1.00 . A A . 6 GLN O 1 1
14 26687 1 1 5 GLN OE1 O -13.851 -24.939 7.365 1.00 . A A . 6 GLN OE1 1 1
14 26688 1 1 6 SER C C -7.670 -22.006 4.638 1.00 . A A . 7 SER C 1 1
14 26689 1 1 6 SER CA C -8.381 -21.656 3.334 1.00 . A A . 7 SER CA 1 1
14 26690 1 1 6 SER CB C -8.097 -20.201 2.957 1.00 . A A . 7 SER CB 1 1
14 26691 1 1 6 SER H H -10.413 -21.082 3.301 1.00 . A A . 7 SER H 1 1
14 26692 1 1 6 SER HA H -8.012 -22.300 2.551 1.00 . A A . 7 SER HA 1 1
14 26693 1 1 6 SER HB2 H -8.290 -19.567 3.809 1.00 . A A . 7 SER HB2 1 1
14 26694 1 1 6 SER HB3 H -7.062 -20.104 2.663 1.00 . A A . 7 SER HB3 1 1
14 26695 1 1 6 SER HG H -8.641 -20.237 1.062 1.00 . A A . 7 SER HG 1 1
14 26696 1 1 6 SER N N -9.822 -21.854 3.438 1.00 . A A . 7 SER N 1 1
14 26697 1 1 6 SER O O -7.977 -21.447 5.694 1.00 . A A . 7 SER O 1 1
14 26698 1 1 6 SER OG O -8.922 -19.784 1.876 1.00 . A A . 7 SER OG 1 1
14 26699 1 1 7 VAL C C -4.562 -22.639 5.635 1.00 . A A . 8 VAL C 1 1
14 26700 1 1 7 VAL CA C -5.927 -23.313 5.714 1.00 . A A . 8 VAL CA 1 1
14 26701 1 1 7 VAL CB C -5.739 -24.844 5.825 1.00 . A A . 8 VAL CB 1 1
14 26702 1 1 7 VAL CG1 C -7.084 -25.544 5.954 1.00 . A A . 8 VAL CG1 1 1
14 26703 1 1 7 VAL CG2 C -4.957 -25.392 4.639 1.00 . A A . 8 VAL CG2 1 1
14 26704 1 1 7 VAL H H -6.577 -23.387 3.697 1.00 . A A . 8 VAL H 1 1
14 26705 1 1 7 VAL HA H -6.435 -22.966 6.603 1.00 . A A . 8 VAL HA 1 1
14 26706 1 1 7 VAL HB H -5.171 -25.046 6.721 1.00 . A A . 8 VAL HB 1 1
14 26707 1 1 7 VAL HG11 H -7.573 -25.217 6.860 1.00 . A A . 8 VAL HG11 1 1
14 26708 1 1 7 VAL HG12 H -6.929 -26.612 5.996 1.00 . A A . 8 VAL HG12 1 1
14 26709 1 1 7 VAL HG13 H -7.700 -25.301 5.103 1.00 . A A . 8 VAL HG13 1 1
14 26710 1 1 7 VAL HG21 H -3.990 -24.911 4.590 1.00 . A A . 8 VAL HG21 1 1
14 26711 1 1 7 VAL HG22 H -5.502 -25.199 3.727 1.00 . A A . 8 VAL HG22 1 1
14 26712 1 1 7 VAL HG23 H -4.823 -26.457 4.758 1.00 . A A . 8 VAL HG23 1 1
14 26713 1 1 7 VAL N N -6.734 -22.939 4.560 1.00 . A A . 8 VAL N 1 1
14 26714 1 1 7 VAL O O -4.248 -21.968 4.648 1.00 . A A . 8 VAL O 1 1
14 26715 1 1 8 GLY C C -1.330 -23.205 6.599 1.00 . A A . 9 GLY C 1 1
14 26716 1 1 8 GLY CA C -2.450 -22.193 6.699 1.00 . A A . 9 GLY CA 1 1
14 26717 1 1 8 GLY H H -4.056 -23.361 7.427 1.00 . A A . 9 GLY H 1 1
14 26718 1 1 8 GLY HA2 H -2.374 -21.505 5.871 1.00 . A A . 9 GLY HA2 1 1
14 26719 1 1 8 GLY HA3 H -2.341 -21.641 7.622 1.00 . A A . 9 GLY HA3 1 1
14 26720 1 1 8 GLY N N -3.759 -22.810 6.672 1.00 . A A . 9 GLY N 1 1
14 26721 1 1 8 GLY O O -0.733 -23.578 7.611 1.00 . A A . 9 GLY O 1 1
14 26722 1 1 9 ALA C C 1.045 -23.994 4.167 1.00 . A A . 10 ALA C 1 1
14 26723 1 1 9 ALA CA C 0.039 -24.593 5.149 1.00 . A A . 10 ALA CA 1 1
14 26724 1 1 9 ALA CB C -0.505 -25.916 4.629 1.00 . A A . 10 ALA CB 1 1
14 26725 1 1 9 ALA H H -1.597 -23.364 4.621 1.00 . A A . 10 ALA H 1 1
14 26726 1 1 9 ALA HA H 0.535 -24.776 6.091 1.00 . A A . 10 ALA HA 1 1
14 26727 1 1 9 ALA HB1 H -0.357 -26.685 5.373 1.00 . A A . 10 ALA HB1 1 1
14 26728 1 1 9 ALA HB2 H 0.011 -26.187 3.723 1.00 . A A . 10 ALA HB2 1 1
14 26729 1 1 9 ALA HB3 H -1.560 -25.813 4.423 1.00 . A A . 10 ALA HB3 1 1
14 26730 1 1 9 ALA N N -1.052 -23.661 5.386 1.00 . A A . 10 ALA N 1 1
14 26731 1 1 9 ALA O O 0.952 -24.212 2.958 1.00 . A A . 10 ALA O 1 1
14 26732 1 1 10 PRO C C 4.209 -23.487 3.579 1.00 . A A . 11 PRO C 1 1
14 26733 1 1 10 PRO CA C 3.026 -22.563 3.861 1.00 . A A . 11 PRO CA 1 1
14 26734 1 1 10 PRO CB C 3.479 -21.373 4.728 1.00 . A A . 11 PRO CB 1 1
14 26735 1 1 10 PRO CD C 2.176 -22.870 6.089 1.00 . A A . 11 PRO CD 1 1
14 26736 1 1 10 PRO CG C 2.718 -21.473 6.017 1.00 . A A . 11 PRO CG 1 1
14 26737 1 1 10 PRO HA H 2.619 -22.200 2.929 1.00 . A A . 11 PRO HA 1 1
14 26738 1 1 10 PRO HB2 H 4.543 -21.441 4.900 1.00 . A A . 11 PRO HB2 1 1
14 26739 1 1 10 PRO HB3 H 3.256 -20.451 4.214 1.00 . A A . 11 PRO HB3 1 1
14 26740 1 1 10 PRO HD2 H 2.888 -23.530 6.564 1.00 . A A . 11 PRO HD2 1 1
14 26741 1 1 10 PRO HD3 H 1.231 -22.888 6.611 1.00 . A A . 11 PRO HD3 1 1
14 26742 1 1 10 PRO HG2 H 3.380 -21.286 6.849 1.00 . A A . 11 PRO HG2 1 1
14 26743 1 1 10 PRO HG3 H 1.908 -20.758 6.019 1.00 . A A . 11 PRO HG3 1 1
14 26744 1 1 10 PRO N N 2.004 -23.208 4.677 1.00 . A A . 11 PRO N 1 1
14 26745 1 1 10 PRO O O 4.588 -24.296 4.427 1.00 . A A . 11 PRO O 1 1
14 26746 1 1 11 PRO C C 7.194 -23.780 2.853 1.00 . A A . 12 PRO C 1 1
14 26747 1 1 11 PRO CA C 5.984 -24.164 2.004 1.00 . A A . 12 PRO CA 1 1
14 26748 1 1 11 PRO CB C 6.218 -23.797 0.532 1.00 . A A . 12 PRO CB 1 1
14 26749 1 1 11 PRO CD C 4.346 -22.523 1.279 1.00 . A A . 12 PRO CD 1 1
14 26750 1 1 11 PRO CG C 4.934 -23.192 0.073 1.00 . A A . 12 PRO CG 1 1
14 26751 1 1 11 PRO HA H 5.805 -25.227 2.092 1.00 . A A . 12 PRO HA 1 1
14 26752 1 1 11 PRO HB2 H 7.034 -23.093 0.461 1.00 . A A . 12 PRO HB2 1 1
14 26753 1 1 11 PRO HB3 H 6.456 -24.689 -0.032 1.00 . A A . 12 PRO HB3 1 1
14 26754 1 1 11 PRO HD2 H 4.738 -21.523 1.387 1.00 . A A . 12 PRO HD2 1 1
14 26755 1 1 11 PRO HD3 H 3.269 -22.508 1.217 1.00 . A A . 12 PRO HD3 1 1
14 26756 1 1 11 PRO HG2 H 5.127 -22.466 -0.703 1.00 . A A . 12 PRO HG2 1 1
14 26757 1 1 11 PRO HG3 H 4.272 -23.964 -0.289 1.00 . A A . 12 PRO HG3 1 1
14 26758 1 1 11 PRO N N 4.797 -23.388 2.376 1.00 . A A . 12 PRO N 1 1
14 26759 1 1 11 PRO O O 7.675 -22.645 2.788 1.00 . A A . 12 PRO O 1 1
14 26760 1 1 12 PRO C C 10.143 -24.262 3.873 1.00 . A A . 13 PRO C 1 1
14 26761 1 1 12 PRO CA C 8.806 -24.468 4.587 1.00 . A A . 13 PRO CA 1 1
14 26762 1 1 12 PRO CB C 8.842 -25.729 5.452 1.00 . A A . 13 PRO CB 1 1
14 26763 1 1 12 PRO CD C 7.223 -26.118 3.733 1.00 . A A . 13 PRO CD 1 1
14 26764 1 1 12 PRO CG C 8.252 -26.796 4.593 1.00 . A A . 13 PRO CG 1 1
14 26765 1 1 12 PRO HA H 8.602 -23.610 5.213 1.00 . A A . 13 PRO HA 1 1
14 26766 1 1 12 PRO HB2 H 9.864 -25.958 5.719 1.00 . A A . 13 PRO HB2 1 1
14 26767 1 1 12 PRO HB3 H 8.256 -25.575 6.346 1.00 . A A . 13 PRO HB3 1 1
14 26768 1 1 12 PRO HD2 H 7.199 -26.568 2.753 1.00 . A A . 13 PRO HD2 1 1
14 26769 1 1 12 PRO HD3 H 6.249 -26.173 4.198 1.00 . A A . 13 PRO HD3 1 1
14 26770 1 1 12 PRO HG2 H 9.021 -27.237 3.976 1.00 . A A . 13 PRO HG2 1 1
14 26771 1 1 12 PRO HG3 H 7.787 -27.550 5.210 1.00 . A A . 13 PRO HG3 1 1
14 26772 1 1 12 PRO N N 7.697 -24.722 3.661 1.00 . A A . 13 PRO N 1 1
14 26773 1 1 12 PRO O O 10.904 -25.208 3.661 1.00 . A A . 13 PRO O 1 1
14 26774 1 1 13 GLY C C 11.791 -23.097 1.435 1.00 . A A . 14 GLY C 1 1
14 26775 1 1 13 GLY CA C 11.687 -22.683 2.893 1.00 . A A . 14 GLY CA 1 1
14 26776 1 1 13 GLY H H 9.721 -22.331 3.591 1.00 . A A . 14 GLY H 1 1
14 26777 1 1 13 GLY HA2 H 11.829 -21.614 2.962 1.00 . A A . 14 GLY HA2 1 1
14 26778 1 1 13 GLY HA3 H 12.471 -23.174 3.451 1.00 . A A . 14 GLY HA3 1 1
14 26779 1 1 13 GLY N N 10.410 -23.022 3.486 1.00 . A A . 14 GLY N 1 1
14 26780 1 1 13 GLY O O 12.687 -23.860 1.059 1.00 . A A . 14 GLY O 1 1
14 26781 1 1 14 ARG C C 11.647 -21.759 -1.545 1.00 . A A . 15 ARG C 1 1
14 26782 1 1 14 ARG CA C 10.923 -22.882 -0.819 1.00 . A A . 15 ARG CA 1 1
14 26783 1 1 14 ARG CB C 9.513 -23.044 -1.390 1.00 . A A . 15 ARG CB 1 1
14 26784 1 1 14 ARG CD C 10.153 -24.879 -2.984 1.00 . A A . 15 ARG CD 1 1
14 26785 1 1 14 ARG CG C 9.496 -23.515 -2.838 1.00 . A A . 15 ARG CG 1 1
14 26786 1 1 14 ARG CZ C 10.069 -26.748 -1.369 1.00 . A A . 15 ARG CZ 1 1
14 26787 1 1 14 ARG H H 10.163 -22.037 0.969 1.00 . A A . 15 ARG H 1 1
14 26788 1 1 14 ARG HA H 11.470 -23.802 -0.963 1.00 . A A . 15 ARG HA 1 1
14 26789 1 1 14 ARG HB2 H 8.972 -23.762 -0.792 1.00 . A A . 15 ARG HB2 1 1
14 26790 1 1 14 ARG HB3 H 9.008 -22.091 -1.340 1.00 . A A . 15 ARG HB3 1 1
14 26791 1 1 14 ARG HD2 H 10.130 -25.168 -4.025 1.00 . A A . 15 ARG HD2 1 1
14 26792 1 1 14 ARG HD3 H 11.178 -24.812 -2.650 1.00 . A A . 15 ARG HD3 1 1
14 26793 1 1 14 ARG HE H 8.477 -25.942 -2.285 1.00 . A A . 15 ARG HE 1 1
14 26794 1 1 14 ARG HG2 H 8.472 -23.580 -3.173 1.00 . A A . 15 ARG HG2 1 1
14 26795 1 1 14 ARG HG3 H 10.032 -22.799 -3.445 1.00 . A A . 15 ARG HG3 1 1
14 26796 1 1 14 ARG HH11 H 11.941 -26.034 -1.722 1.00 . A A . 15 ARG HH11 1 1
14 26797 1 1 14 ARG HH12 H 11.848 -27.353 -0.596 1.00 . A A . 15 ARG HH12 1 1
14 26798 1 1 14 ARG HH21 H 8.349 -27.654 -0.789 1.00 . A A . 15 ARG HH21 1 1
14 26799 1 1 14 ARG HH22 H 9.802 -28.271 -0.048 1.00 . A A . 15 ARG HH22 1 1
14 26800 1 1 14 ARG N N 10.879 -22.603 0.610 1.00 . A A . 15 ARG N 1 1
14 26801 1 1 14 ARG NE N 9.461 -25.897 -2.194 1.00 . A A . 15 ARG NE 1 1
14 26802 1 1 14 ARG NH1 N 11.392 -26.708 -1.216 1.00 . A A . 15 ARG NH1 1 1
14 26803 1 1 14 ARG NH2 N 9.349 -27.629 -0.685 1.00 . A A . 15 ARG NH2 1 1
14 26804 1 1 14 ARG O O 11.049 -20.729 -1.863 1.00 . A A . 15 ARG O 1 1
14 26805 1 1 15 ALA C C 14.996 -21.591 -3.068 1.00 . A A . 16 ALA C 1 1
14 26806 1 1 15 ALA CA C 13.740 -20.964 -2.484 1.00 . A A . 16 ALA CA 1 1
14 26807 1 1 15 ALA CB C 14.119 -19.830 -1.543 1.00 . A A . 16 ALA CB 1 1
14 26808 1 1 15 ALA H H 13.356 -22.789 -1.492 1.00 . A A . 16 ALA H 1 1
14 26809 1 1 15 ALA HA H 13.146 -20.550 -3.286 1.00 . A A . 16 ALA HA 1 1
14 26810 1 1 15 ALA HB1 H 14.703 -20.224 -0.724 1.00 . A A . 16 ALA HB1 1 1
14 26811 1 1 15 ALA HB2 H 13.224 -19.366 -1.158 1.00 . A A . 16 ALA HB2 1 1
14 26812 1 1 15 ALA HB3 H 14.703 -19.098 -2.081 1.00 . A A . 16 ALA HB3 1 1
14 26813 1 1 15 ALA N N 12.934 -21.954 -1.788 1.00 . A A . 16 ALA N 1 1
14 26814 1 1 15 ALA O O 15.439 -22.656 -2.627 1.00 . A A . 16 ALA O 1 1
14 26815 1 1 16 ASP C C 17.471 -20.105 -5.283 1.00 . A A . 17 ASP C 1 1
14 26816 1 1 16 ASP CA C 16.812 -21.325 -4.674 1.00 . A A . 17 ASP CA 1 1
14 26817 1 1 16 ASP CB C 16.604 -22.385 -5.755 1.00 . A A . 17 ASP CB 1 1
14 26818 1 1 16 ASP CG C 17.914 -22.908 -6.303 1.00 . A A . 17 ASP CG 1 1
14 26819 1 1 16 ASP H H 15.076 -20.137 -4.428 1.00 . A A . 17 ASP H 1 1
14 26820 1 1 16 ASP HA H 17.446 -21.723 -3.895 1.00 . A A . 17 ASP HA 1 1
14 26821 1 1 16 ASP HB2 H 16.051 -23.211 -5.344 1.00 . A A . 17 ASP HB2 1 1
14 26822 1 1 16 ASP HB3 H 16.043 -21.951 -6.570 1.00 . A A . 17 ASP HB3 1 1
14 26823 1 1 16 ASP N N 15.545 -20.929 -4.073 1.00 . A A . 17 ASP N 1 1
14 26824 1 1 16 ASP O O 18.587 -19.732 -4.923 1.00 . A A . 17 ASP O 1 1
14 26825 1 1 16 ASP OD1 O 18.503 -23.820 -5.678 1.00 . A A . 17 ASP OD1 1 1
14 26826 1 1 16 ASP OD2 O 18.362 -22.416 -7.358 1.00 . A A . 17 ASP OD2 1 1
14 26827 1 1 17 LYS C C 16.221 -17.145 -6.335 1.00 . A A . 18 LYS C 1 1
14 26828 1 1 17 LYS CA C 17.175 -18.233 -6.808 1.00 . A A . 18 LYS CA 1 1
14 26829 1 1 17 LYS CB C 17.146 -18.342 -8.334 1.00 . A A . 18 LYS CB 1 1
14 26830 1 1 17 LYS CD C 19.454 -19.182 -8.986 1.00 . A A . 18 LYS CD 1 1
14 26831 1 1 17 LYS CE C 20.173 -19.339 -7.654 1.00 . A A . 18 LYS CE 1 1
14 26832 1 1 17 LYS CG C 17.965 -19.500 -8.903 1.00 . A A . 18 LYS CG 1 1
14 26833 1 1 17 LYS H H 15.917 -19.899 -6.515 1.00 . A A . 18 LYS H 1 1
14 26834 1 1 17 LYS HA H 18.178 -18.006 -6.475 1.00 . A A . 18 LYS HA 1 1
14 26835 1 1 17 LYS HB2 H 16.121 -18.468 -8.651 1.00 . A A . 18 LYS HB2 1 1
14 26836 1 1 17 LYS HB3 H 17.529 -17.423 -8.754 1.00 . A A . 18 LYS HB3 1 1
14 26837 1 1 17 LYS HD2 H 19.901 -19.862 -9.692 1.00 . A A . 18 LYS HD2 1 1
14 26838 1 1 17 LYS HD3 H 19.576 -18.167 -9.335 1.00 . A A . 18 LYS HD3 1 1
14 26839 1 1 17 LYS HE2 H 21.128 -18.838 -7.711 1.00 . A A . 18 LYS HE2 1 1
14 26840 1 1 17 LYS HE3 H 19.573 -18.885 -6.878 1.00 . A A . 18 LYS HE3 1 1
14 26841 1 1 17 LYS HG2 H 17.833 -20.361 -8.267 1.00 . A A . 18 LYS HG2 1 1
14 26842 1 1 17 LYS HG3 H 17.600 -19.728 -9.894 1.00 . A A . 18 LYS HG3 1 1
14 26843 1 1 17 LYS HZ1 H 20.881 -20.859 -6.394 1.00 . A A . 18 LYS HZ1 1 1
14 26844 1 1 17 LYS HZ2 H 20.990 -21.222 -8.049 1.00 . A A . 18 LYS HZ2 1 1
14 26845 1 1 17 LYS HZ3 H 19.487 -21.280 -7.267 1.00 . A A . 18 LYS HZ3 1 1
14 26846 1 1 17 LYS N N 16.761 -19.490 -6.213 1.00 . A A . 18 LYS N 1 1
14 26847 1 1 17 LYS NZ N 20.399 -20.771 -7.316 1.00 . A A . 18 LYS NZ 1 1
14 26848 1 1 17 LYS O O 15.079 -17.059 -6.787 1.00 . A A . 18 LYS O 1 1
14 26849 1 1 18 THR C C 15.415 -14.250 -5.747 1.00 . A A . 19 THR C 1 1
14 26850 1 1 18 THR CA C 15.852 -15.333 -4.764 1.00 . A A . 19 THR CA 1 1
14 26851 1 1 18 THR CB C 16.583 -14.687 -3.575 1.00 . A A . 19 THR CB 1 1
14 26852 1 1 18 THR CG2 C 15.626 -13.857 -2.733 1.00 . A A . 19 THR CG2 1 1
14 26853 1 1 18 THR H H 17.634 -16.410 -5.127 1.00 . A A . 19 THR H 1 1
14 26854 1 1 18 THR HA H 14.974 -15.832 -4.386 1.00 . A A . 19 THR HA 1 1
14 26855 1 1 18 THR HB H 17.361 -14.040 -3.955 1.00 . A A . 19 THR HB 1 1
14 26856 1 1 18 THR HG1 H 16.640 -15.832 -1.961 1.00 . A A . 19 THR HG1 1 1
14 26857 1 1 18 THR HG21 H 14.847 -14.494 -2.341 1.00 . A A . 19 THR HG21 1 1
14 26858 1 1 18 THR HG22 H 15.186 -13.081 -3.344 1.00 . A A . 19 THR HG22 1 1
14 26859 1 1 18 THR HG23 H 16.166 -13.406 -1.913 1.00 . A A . 19 THR HG23 1 1
14 26860 1 1 18 THR N N 16.690 -16.333 -5.401 1.00 . A A . 19 THR N 1 1
14 26861 1 1 18 THR O O 14.238 -14.148 -6.082 1.00 . A A . 19 THR O 1 1
14 26862 1 1 18 THR OG1 O 17.174 -15.710 -2.760 1.00 . A A . 19 THR OG1 1 1
14 26863 1 1 19 ALA C C 16.343 -12.651 -8.549 1.00 . A A . 20 ALA C 1 1
14 26864 1 1 19 ALA CA C 16.048 -12.336 -7.087 1.00 . A A . 20 ALA CA 1 1
14 26865 1 1 19 ALA CB C 16.818 -11.103 -6.639 1.00 . A A . 20 ALA CB 1 1
14 26866 1 1 19 ALA H H 17.303 -13.652 -6.002 1.00 . A A . 20 ALA H 1 1
14 26867 1 1 19 ALA HA H 14.993 -12.126 -6.982 1.00 . A A . 20 ALA HA 1 1
14 26868 1 1 19 ALA HB1 H 17.878 -11.297 -6.705 1.00 . A A . 20 ALA HB1 1 1
14 26869 1 1 19 ALA HB2 H 16.558 -10.867 -5.617 1.00 . A A . 20 ALA HB2 1 1
14 26870 1 1 19 ALA HB3 H 16.566 -10.269 -7.277 1.00 . A A . 20 ALA HB3 1 1
14 26871 1 1 19 ALA N N 16.363 -13.464 -6.226 1.00 . A A . 20 ALA N 1 1
14 26872 1 1 19 ALA O O 17.147 -11.977 -9.189 1.00 . A A . 20 ALA O 1 1
14 26873 1 1 20 ALA C C 14.456 -14.398 -11.074 1.00 . A A . 21 ALA C 1 1
14 26874 1 1 20 ALA CA C 15.821 -14.021 -10.481 1.00 . A A . 21 ALA CA 1 1
14 26875 1 1 20 ALA CB C 16.867 -15.111 -10.706 1.00 . A A . 21 ALA CB 1 1
14 26876 1 1 20 ALA H H 15.117 -14.226 -8.493 1.00 . A A . 21 ALA H 1 1
14 26877 1 1 20 ALA HA H 16.167 -13.130 -10.986 1.00 . A A . 21 ALA HA 1 1
14 26878 1 1 20 ALA HB1 H 17.006 -15.262 -11.766 1.00 . A A . 21 ALA HB1 1 1
14 26879 1 1 20 ALA HB2 H 16.530 -16.032 -10.254 1.00 . A A . 21 ALA HB2 1 1
14 26880 1 1 20 ALA HB3 H 17.802 -14.812 -10.258 1.00 . A A . 21 ALA HB3 1 1
14 26881 1 1 20 ALA N N 15.697 -13.685 -9.068 1.00 . A A . 21 ALA N 1 1
14 26882 1 1 20 ALA O O 13.964 -13.698 -11.954 1.00 . A A . 21 ALA O 1 1
14 26883 1 1 21 PRO C C 11.380 -15.162 -10.254 1.00 . A A . 22 PRO C 1 1
14 26884 1 1 21 PRO CA C 12.467 -15.863 -11.067 1.00 . A A . 22 PRO CA 1 1
14 26885 1 1 21 PRO CB C 12.407 -17.387 -10.840 1.00 . A A . 22 PRO CB 1 1
14 26886 1 1 21 PRO CD C 14.300 -16.488 -9.651 1.00 . A A . 22 PRO CD 1 1
14 26887 1 1 21 PRO CG C 13.694 -17.763 -10.169 1.00 . A A . 22 PRO CG 1 1
14 26888 1 1 21 PRO HA H 12.332 -15.644 -12.116 1.00 . A A . 22 PRO HA 1 1
14 26889 1 1 21 PRO HB2 H 11.559 -17.623 -10.214 1.00 . A A . 22 PRO HB2 1 1
14 26890 1 1 21 PRO HB3 H 12.302 -17.888 -11.792 1.00 . A A . 22 PRO HB3 1 1
14 26891 1 1 21 PRO HD2 H 13.947 -16.275 -8.653 1.00 . A A . 22 PRO HD2 1 1
14 26892 1 1 21 PRO HD3 H 15.378 -16.542 -9.673 1.00 . A A . 22 PRO HD3 1 1
14 26893 1 1 21 PRO HG2 H 13.496 -18.440 -9.352 1.00 . A A . 22 PRO HG2 1 1
14 26894 1 1 21 PRO HG3 H 14.357 -18.228 -10.885 1.00 . A A . 22 PRO HG3 1 1
14 26895 1 1 21 PRO N N 13.806 -15.497 -10.609 1.00 . A A . 22 PRO N 1 1
14 26896 1 1 21 PRO O O 10.277 -14.917 -10.746 1.00 . A A . 22 PRO O 1 1
14 26897 1 1 22 GLN C C 10.808 -12.668 -8.342 1.00 . A A . 23 GLN C 1 1
14 26898 1 1 22 GLN CA C 10.773 -14.177 -8.111 1.00 . A A . 23 GLN CA 1 1
14 26899 1 1 22 GLN CB C 11.117 -14.496 -6.656 1.00 . A A . 23 GLN CB 1 1
14 26900 1 1 22 GLN CD C 11.291 -16.232 -4.837 1.00 . A A . 23 GLN CD 1 1
14 26901 1 1 22 GLN CG C 10.973 -15.965 -6.295 1.00 . A A . 23 GLN CG 1 1
14 26902 1 1 22 GLN H H 12.598 -15.069 -8.679 1.00 . A A . 23 GLN H 1 1
14 26903 1 1 22 GLN HA H 9.781 -14.542 -8.329 1.00 . A A . 23 GLN HA 1 1
14 26904 1 1 22 GLN HB2 H 12.138 -14.202 -6.469 1.00 . A A . 23 GLN HB2 1 1
14 26905 1 1 22 GLN HB3 H 10.466 -13.925 -6.012 1.00 . A A . 23 GLN HB3 1 1
14 26906 1 1 22 GLN HE21 H 13.205 -16.539 -5.277 1.00 . A A . 23 GLN HE21 1 1
14 26907 1 1 22 GLN HE22 H 12.781 -16.694 -3.608 1.00 . A A . 23 GLN HE22 1 1
14 26908 1 1 22 GLN HG2 H 9.956 -16.271 -6.488 1.00 . A A . 23 GLN HG2 1 1
14 26909 1 1 22 GLN HG3 H 11.647 -16.542 -6.911 1.00 . A A . 23 GLN HG3 1 1
14 26910 1 1 22 GLN N N 11.703 -14.849 -9.004 1.00 . A A . 23 GLN N 1 1
14 26911 1 1 22 GLN NE2 N 12.551 -16.516 -4.545 1.00 . A A . 23 GLN NE2 1 1
14 26912 1 1 22 GLN O O 10.840 -12.217 -9.486 1.00 . A A . 23 GLN O 1 1
14 26913 1 1 22 GLN OE1 O 10.411 -16.181 -3.980 1.00 . A A . 23 GLN OE1 1 1
14 26914 1 1 23 THR C C 9.457 -9.871 -7.795 1.00 . A A . 24 THR C 1 1
14 26915 1 1 23 THR CA C 10.799 -10.436 -7.312 1.00 . A A . 24 THR CA 1 1
14 26916 1 1 23 THR CB C 11.947 -9.930 -8.221 1.00 . A A . 24 THR CB 1 1
14 26917 1 1 23 THR CG2 C 12.120 -8.422 -8.101 1.00 . A A . 24 THR CG2 1 1
14 26918 1 1 23 THR H H 10.714 -12.329 -6.375 1.00 . A A . 24 THR H 1 1
14 26919 1 1 23 THR HA H 10.984 -10.073 -6.309 1.00 . A A . 24 THR HA 1 1
14 26920 1 1 23 THR HB H 11.708 -10.172 -9.246 1.00 . A A . 24 THR HB 1 1
14 26921 1 1 23 THR HG1 H 13.884 -10.246 -8.421 1.00 . A A . 24 THR HG1 1 1
14 26922 1 1 23 THR HG21 H 12.359 -8.165 -7.079 1.00 . A A . 24 THR HG21 1 1
14 26923 1 1 23 THR HG22 H 11.202 -7.933 -8.390 1.00 . A A . 24 THR HG22 1 1
14 26924 1 1 23 THR HG23 H 12.920 -8.101 -8.751 1.00 . A A . 24 THR HG23 1 1
14 26925 1 1 23 THR N N 10.765 -11.899 -7.252 1.00 . A A . 24 THR N 1 1
14 26926 1 1 23 THR O O 9.038 -8.788 -7.376 1.00 . A A . 24 THR O 1 1
14 26927 1 1 23 THR OG1 O 13.178 -10.577 -7.860 1.00 . A A . 24 THR OG1 1 1
14 26928 1 1 24 ARG C C 6.462 -10.019 -8.053 1.00 . A A . 25 ARG C 1 1
14 26929 1 1 24 ARG CA C 7.470 -10.250 -9.183 1.00 . A A . 25 ARG CA 1 1
14 26930 1 1 24 ARG CB C 6.967 -11.338 -10.139 1.00 . A A . 25 ARG CB 1 1
14 26931 1 1 24 ARG CD C 6.532 -13.790 -10.504 1.00 . A A . 25 ARG CD 1 1
14 26932 1 1 24 ARG CG C 6.741 -12.690 -9.477 1.00 . A A . 25 ARG CG 1 1
14 26933 1 1 24 ARG CZ C 6.715 -16.198 -9.951 1.00 . A A . 25 ARG CZ 1 1
14 26934 1 1 24 ARG H H 9.189 -11.463 -8.966 1.00 . A A . 25 ARG H 1 1
14 26935 1 1 24 ARG HA H 7.587 -9.329 -9.734 1.00 . A A . 25 ARG HA 1 1
14 26936 1 1 24 ARG HB2 H 6.033 -11.016 -10.573 1.00 . A A . 25 ARG HB2 1 1
14 26937 1 1 24 ARG HB3 H 7.695 -11.466 -10.928 1.00 . A A . 25 ARG HB3 1 1
14 26938 1 1 24 ARG HD2 H 5.796 -13.461 -11.223 1.00 . A A . 25 ARG HD2 1 1
14 26939 1 1 24 ARG HD3 H 7.468 -13.979 -11.009 1.00 . A A . 25 ARG HD3 1 1
14 26940 1 1 24 ARG HE H 5.199 -14.995 -9.407 1.00 . A A . 25 ARG HE 1 1
14 26941 1 1 24 ARG HG2 H 7.605 -12.933 -8.875 1.00 . A A . 25 ARG HG2 1 1
14 26942 1 1 24 ARG HG3 H 5.867 -12.626 -8.846 1.00 . A A . 25 ARG HG3 1 1
14 26943 1 1 24 ARG HH11 H 8.322 -15.455 -10.941 1.00 . A A . 25 ARG HH11 1 1
14 26944 1 1 24 ARG HH12 H 8.380 -17.162 -10.607 1.00 . A A . 25 ARG HH12 1 1
14 26945 1 1 24 ARG HH21 H 5.304 -17.241 -8.924 1.00 . A A . 25 ARG HH21 1 1
14 26946 1 1 24 ARG HH22 H 6.680 -18.169 -9.455 1.00 . A A . 25 ARG HH22 1 1
14 26947 1 1 24 ARG N N 8.780 -10.626 -8.656 1.00 . A A . 25 ARG N 1 1
14 26948 1 1 24 ARG NE N 6.067 -15.032 -9.884 1.00 . A A . 25 ARG NE 1 1
14 26949 1 1 24 ARG NH1 N 7.899 -16.274 -10.544 1.00 . A A . 25 ARG NH1 1 1
14 26950 1 1 24 ARG NH2 N 6.192 -17.287 -9.400 1.00 . A A . 25 ARG NH2 1 1
14 26951 1 1 24 ARG O O 5.579 -9.171 -8.164 1.00 . A A . 25 ARG O 1 1
14 26952 1 1 25 LEU C C 6.586 -10.191 -4.593 1.00 . A A . 26 LEU C 1 1
14 26953 1 1 25 LEU CA C 5.748 -10.595 -5.799 1.00 . A A . 26 LEU CA 1 1
14 26954 1 1 25 LEU CB C 4.971 -11.878 -5.485 1.00 . A A . 26 LEU CB 1 1
14 26955 1 1 25 LEU CD1 C 3.253 -13.587 -6.115 1.00 . A A . 26 LEU CD1 1 1
14 26956 1 1 25 LEU CD2 C 2.941 -11.208 -6.802 1.00 . A A . 26 LEU CD2 1 1
14 26957 1 1 25 LEU CG C 3.957 -12.312 -6.547 1.00 . A A . 26 LEU CG 1 1
14 26958 1 1 25 LEU H H 7.296 -11.467 -6.951 1.00 . A A . 26 LEU H 1 1
14 26959 1 1 25 LEU HA H 5.046 -9.803 -6.018 1.00 . A A . 26 LEU HA 1 1
14 26960 1 1 25 LEU HB2 H 5.683 -12.678 -5.350 1.00 . A A . 26 LEU HB2 1 1
14 26961 1 1 25 LEU HB3 H 4.441 -11.732 -4.554 1.00 . A A . 26 LEU HB3 1 1
14 26962 1 1 25 LEU HD11 H 2.733 -13.414 -5.183 1.00 . A A . 26 LEU HD11 1 1
14 26963 1 1 25 LEU HD12 H 3.982 -14.373 -5.980 1.00 . A A . 26 LEU HD12 1 1
14 26964 1 1 25 LEU HD13 H 2.543 -13.881 -6.873 1.00 . A A . 26 LEU HD13 1 1
14 26965 1 1 25 LEU HD21 H 3.449 -10.328 -7.170 1.00 . A A . 26 LEU HD21 1 1
14 26966 1 1 25 LEU HD22 H 2.429 -10.969 -5.881 1.00 . A A . 26 LEU HD22 1 1
14 26967 1 1 25 LEU HD23 H 2.221 -11.541 -7.535 1.00 . A A . 26 LEU HD23 1 1
14 26968 1 1 25 LEU HG H 4.476 -12.513 -7.473 1.00 . A A . 26 LEU HG 1 1
14 26969 1 1 25 LEU N N 6.602 -10.773 -6.968 1.00 . A A . 26 LEU N 1 1
14 26970 1 1 25 LEU O O 6.213 -10.437 -3.446 1.00 . A A . 26 LEU O 1 1
14 26971 1 1 26 THR C C 8.994 -7.674 -3.995 1.00 . A A . 27 THR C 1 1
14 26972 1 1 26 THR CA C 8.623 -9.148 -3.813 1.00 . A A . 27 THR CA 1 1
14 26973 1 1 26 THR CB C 9.898 -10.015 -3.821 1.00 . A A . 27 THR CB 1 1
14 26974 1 1 26 THR CG2 C 10.755 -9.720 -2.604 1.00 . A A . 27 THR CG2 1 1
14 26975 1 1 26 THR H H 7.964 -9.388 -5.790 1.00 . A A . 27 THR H 1 1
14 26976 1 1 26 THR HA H 8.125 -9.276 -2.865 1.00 . A A . 27 THR HA 1 1
14 26977 1 1 26 THR HB H 10.469 -9.783 -4.711 1.00 . A A . 27 THR HB 1 1
14 26978 1 1 26 THR HG1 H 9.025 -11.619 -3.060 1.00 . A A . 27 THR HG1 1 1
14 26979 1 1 26 THR HG21 H 10.980 -8.666 -2.586 1.00 . A A . 27 THR HG21 1 1
14 26980 1 1 26 THR HG22 H 11.673 -10.287 -2.661 1.00 . A A . 27 THR HG22 1 1
14 26981 1 1 26 THR HG23 H 10.217 -9.990 -1.708 1.00 . A A . 27 THR HG23 1 1
14 26982 1 1 26 THR N N 7.722 -9.571 -4.861 1.00 . A A . 27 THR N 1 1
14 26983 1 1 26 THR O O 10.063 -7.354 -4.513 1.00 . A A . 27 THR O 1 1
14 26984 1 1 26 THR OG1 O 9.548 -11.409 -3.841 1.00 . A A . 27 THR OG1 1 1
14 26985 1 1 27 PRO C C 9.277 -4.815 -2.635 1.00 . A A . 28 PRO C 1 1
14 26986 1 1 27 PRO CA C 8.321 -5.320 -3.709 1.00 . A A . 28 PRO CA 1 1
14 26987 1 1 27 PRO CB C 6.922 -4.704 -3.521 1.00 . A A . 28 PRO CB 1 1
14 26988 1 1 27 PRO CD C 6.783 -7.044 -3.006 1.00 . A A . 28 PRO CD 1 1
14 26989 1 1 27 PRO CG C 5.971 -5.857 -3.435 1.00 . A A . 28 PRO CG 1 1
14 26990 1 1 27 PRO HA H 8.706 -5.055 -4.685 1.00 . A A . 28 PRO HA 1 1
14 26991 1 1 27 PRO HB2 H 6.909 -4.119 -2.614 1.00 . A A . 28 PRO HB2 1 1
14 26992 1 1 27 PRO HB3 H 6.693 -4.068 -4.364 1.00 . A A . 28 PRO HB3 1 1
14 26993 1 1 27 PRO HD2 H 6.843 -7.094 -1.930 1.00 . A A . 28 PRO HD2 1 1
14 26994 1 1 27 PRO HD3 H 6.365 -7.956 -3.409 1.00 . A A . 28 PRO HD3 1 1
14 26995 1 1 27 PRO HG2 H 5.203 -5.645 -2.703 1.00 . A A . 28 PRO HG2 1 1
14 26996 1 1 27 PRO HG3 H 5.526 -6.036 -4.402 1.00 . A A . 28 PRO HG3 1 1
14 26997 1 1 27 PRO N N 8.093 -6.760 -3.597 1.00 . A A . 28 PRO N 1 1
14 26998 1 1 27 PRO O O 8.886 -4.617 -1.479 1.00 . A A . 28 PRO O 1 1
14 26999 1 1 28 TYR C C 11.421 -2.638 -1.878 1.00 . A A . 29 TYR C 1 1
14 27000 1 1 28 TYR CA C 11.540 -4.148 -2.078 1.00 . A A . 29 TYR CA 1 1
14 27001 1 1 28 TYR CB C 12.941 -4.525 -2.578 1.00 . A A . 29 TYR CB 1 1
14 27002 1 1 28 TYR CD1 C 14.074 -4.486 -0.319 1.00 . A A . 29 TYR CD1 1 1
14 27003 1 1 28 TYR CD2 C 15.102 -3.306 -2.117 1.00 . A A . 29 TYR CD2 1 1
14 27004 1 1 28 TYR CE1 C 15.097 -4.095 0.526 1.00 . A A . 29 TYR CE1 1 1
14 27005 1 1 28 TYR CE2 C 16.125 -2.914 -1.279 1.00 . A A . 29 TYR CE2 1 1
14 27006 1 1 28 TYR CG C 14.060 -4.098 -1.653 1.00 . A A . 29 TYR CG 1 1
14 27007 1 1 28 TYR CZ C 16.119 -3.310 0.039 1.00 . A A . 29 TYR CZ 1 1
14 27008 1 1 28 TYR H H 10.782 -4.785 -3.952 1.00 . A A . 29 TYR H 1 1
14 27009 1 1 28 TYR HA H 11.364 -4.637 -1.132 1.00 . A A . 29 TYR HA 1 1
14 27010 1 1 28 TYR HB2 H 12.997 -5.597 -2.691 1.00 . A A . 29 TYR HB2 1 1
14 27011 1 1 28 TYR HB3 H 13.108 -4.060 -3.539 1.00 . A A . 29 TYR HB3 1 1
14 27012 1 1 28 TYR HD1 H 13.272 -5.102 0.058 1.00 . A A . 29 TYR HD1 1 1
14 27013 1 1 28 TYR HD2 H 15.105 -2.994 -3.150 1.00 . A A . 29 TYR HD2 1 1
14 27014 1 1 28 TYR HE1 H 15.091 -4.404 1.561 1.00 . A A . 29 TYR HE1 1 1
14 27015 1 1 28 TYR HE2 H 16.926 -2.298 -1.659 1.00 . A A . 29 TYR HE2 1 1
14 27016 1 1 28 TYR HH H 17.423 -2.016 0.626 1.00 . A A . 29 TYR HH 1 1
14 27017 1 1 28 TYR N N 10.530 -4.617 -3.013 1.00 . A A . 29 TYR N 1 1
14 27018 1 1 28 TYR O O 12.107 -1.853 -2.533 1.00 . A A . 29 TYR O 1 1
14 27019 1 1 28 TYR OH O 17.143 -2.917 0.872 1.00 . A A . 29 TYR OH 1 1
14 27020 1 1 29 ALA C C 10.156 -0.635 0.831 1.00 . A A . 30 ALA C 1 1
14 27021 1 1 29 ALA CA C 10.323 -0.837 -0.670 1.00 . A A . 30 ALA CA 1 1
14 27022 1 1 29 ALA CB C 9.118 -0.286 -1.420 1.00 . A A . 30 ALA CB 1 1
14 27023 1 1 29 ALA H H 9.966 -2.918 -0.543 1.00 . A A . 30 ALA H 1 1
14 27024 1 1 29 ALA HA H 11.198 -0.295 -0.998 1.00 . A A . 30 ALA HA 1 1
14 27025 1 1 29 ALA HB1 H 8.999 0.762 -1.187 1.00 . A A . 30 ALA HB1 1 1
14 27026 1 1 29 ALA HB2 H 8.232 -0.824 -1.120 1.00 . A A . 30 ALA HB2 1 1
14 27027 1 1 29 ALA HB3 H 9.267 -0.403 -2.483 1.00 . A A . 30 ALA HB3 1 1
14 27028 1 1 29 ALA N N 10.520 -2.244 -0.988 1.00 . A A . 30 ALA N 1 1
14 27029 1 1 29 ALA O O 10.639 0.351 1.385 1.00 . A A . 30 ALA O 1 1
14 27030 1 1 30 GLN C C 8.450 -0.327 3.333 1.00 . A A . 31 GLN C 1 1
14 27031 1 1 30 GLN CA C 9.240 -1.571 2.918 1.00 . A A . 31 GLN CA 1 1
14 27032 1 1 30 GLN CB C 10.568 -1.662 3.686 1.00 . A A . 31 GLN CB 1 1
14 27033 1 1 30 GLN CD C 11.735 -1.823 5.922 1.00 . A A . 31 GLN CD 1 1
14 27034 1 1 30 GLN CG C 10.405 -1.764 5.197 1.00 . A A . 31 GLN CG 1 1
14 27035 1 1 30 GLN H H 9.106 -2.329 0.952 1.00 . A A . 31 GLN H 1 1
14 27036 1 1 30 GLN HA H 8.647 -2.442 3.156 1.00 . A A . 31 GLN HA 1 1
14 27037 1 1 30 GLN HB2 H 11.107 -2.533 3.346 1.00 . A A . 31 GLN HB2 1 1
14 27038 1 1 30 GLN HB3 H 11.154 -0.780 3.469 1.00 . A A . 31 GLN HB3 1 1
14 27039 1 1 30 GLN HE21 H 10.947 -0.892 7.487 1.00 . A A . 31 GLN HE21 1 1
14 27040 1 1 30 GLN HE22 H 12.618 -1.309 7.623 1.00 . A A . 31 GLN HE22 1 1
14 27041 1 1 30 GLN HG2 H 9.860 -0.899 5.546 1.00 . A A . 31 GLN HG2 1 1
14 27042 1 1 30 GLN HG3 H 9.845 -2.659 5.427 1.00 . A A . 31 GLN HG3 1 1
14 27043 1 1 30 GLN N N 9.475 -1.589 1.472 1.00 . A A . 31 GLN N 1 1
14 27044 1 1 30 GLN NE2 N 11.769 -1.291 7.132 1.00 . A A . 31 GLN NE2 1 1
14 27045 1 1 30 GLN O O 7.219 -0.354 3.315 1.00 . A A . 31 GLN O 1 1
14 27046 1 1 30 GLN OE1 O 12.724 -2.339 5.402 1.00 . A A . 31 GLN OE1 1 1
14 27047 1 1 31 ALA C C 7.590 1.882 5.295 1.00 . A A . 32 ALA C 1 1
14 27048 1 1 31 ALA CA C 8.533 2.018 4.092 1.00 . A A . 32 ALA CA 1 1
14 27049 1 1 31 ALA CB C 7.798 2.627 2.905 1.00 . A A . 32 ALA CB 1 1
14 27050 1 1 31 ALA H H 10.134 0.681 3.720 1.00 . A A . 32 ALA H 1 1
14 27051 1 1 31 ALA HA H 9.329 2.696 4.362 1.00 . A A . 32 ALA HA 1 1
14 27052 1 1 31 ALA HB1 H 7.365 3.571 3.197 1.00 . A A . 32 ALA HB1 1 1
14 27053 1 1 31 ALA HB2 H 7.020 1.953 2.582 1.00 . A A . 32 ALA HB2 1 1
14 27054 1 1 31 ALA HB3 H 8.496 2.787 2.096 1.00 . A A . 32 ALA HB3 1 1
14 27055 1 1 31 ALA N N 9.154 0.745 3.709 1.00 . A A . 32 ALA N 1 1
14 27056 1 1 31 ALA O O 6.821 2.799 5.595 1.00 . A A . 32 ALA O 1 1
14 27057 1 1 32 GLY C C 5.485 -0.069 6.820 1.00 . A A . 33 GLY C 1 1
14 27058 1 1 32 GLY CA C 6.831 0.544 7.160 1.00 . A A . 33 GLY CA 1 1
14 27059 1 1 32 GLY H H 8.270 0.048 5.691 1.00 . A A . 33 GLY H 1 1
14 27060 1 1 32 GLY HA2 H 7.351 -0.112 7.844 1.00 . A A . 33 GLY HA2 1 1
14 27061 1 1 32 GLY HA3 H 6.669 1.495 7.645 1.00 . A A . 33 GLY HA3 1 1
14 27062 1 1 32 GLY N N 7.661 0.752 5.988 1.00 . A A . 33 GLY N 1 1
14 27063 1 1 32 GLY O O 4.628 0.584 6.230 1.00 . A A . 33 GLY O 1 1
14 27064 1 1 33 GLU C C 3.012 -1.731 8.018 1.00 . A A . 34 GLU C 1 1
14 27065 1 1 33 GLU CA C 4.057 -2.045 6.943 1.00 . A A . 34 GLU CA 1 1
14 27066 1 1 33 GLU CB C 4.348 -3.552 6.928 1.00 . A A . 34 GLU CB 1 1
14 27067 1 1 33 GLU CD C 3.395 -5.885 6.841 1.00 . A A . 34 GLU CD 1 1
14 27068 1 1 33 GLU CG C 3.162 -4.420 6.540 1.00 . A A . 34 GLU CG 1 1
14 27069 1 1 33 GLU H H 6.031 -1.787 7.679 1.00 . A A . 34 GLU H 1 1
14 27070 1 1 33 GLU HA H 3.682 -1.742 5.980 1.00 . A A . 34 GLU HA 1 1
14 27071 1 1 33 GLU HB2 H 5.147 -3.744 6.228 1.00 . A A . 34 GLU HB2 1 1
14 27072 1 1 33 GLU HB3 H 4.673 -3.849 7.915 1.00 . A A . 34 GLU HB3 1 1
14 27073 1 1 33 GLU HG2 H 2.293 -4.088 7.089 1.00 . A A . 34 GLU HG2 1 1
14 27074 1 1 33 GLU HG3 H 2.984 -4.309 5.482 1.00 . A A . 34 GLU HG3 1 1
14 27075 1 1 33 GLU N N 5.300 -1.322 7.205 1.00 . A A . 34 GLU N 1 1
14 27076 1 1 33 GLU O O 1.847 -2.123 7.916 1.00 . A A . 34 GLU O 1 1
14 27077 1 1 33 GLU OE1 O 4.208 -6.522 6.140 1.00 . A A . 34 GLU OE1 1 1
14 27078 1 1 33 GLU OE2 O 2.773 -6.410 7.790 1.00 . A A . 34 GLU OE2 1 1
14 27079 1 1 34 ASP C C 1.657 0.356 10.146 1.00 . A A . 35 ASP C 1 1
14 27080 1 1 34 ASP CA C 2.651 -0.810 10.242 1.00 . A A . 35 ASP CA 1 1
14 27081 1 1 34 ASP CB C 3.581 -0.627 11.450 1.00 . A A . 35 ASP CB 1 1
14 27082 1 1 34 ASP CG C 4.733 0.321 11.166 1.00 . A A . 35 ASP CG 1 1
14 27083 1 1 34 ASP H H 4.325 -0.581 8.969 1.00 . A A . 35 ASP H 1 1
14 27084 1 1 34 ASP HA H 2.083 -1.714 10.394 1.00 . A A . 35 ASP HA 1 1
14 27085 1 1 34 ASP HB2 H 3.012 -0.230 12.276 1.00 . A A . 35 ASP HB2 1 1
14 27086 1 1 34 ASP HB3 H 3.990 -1.587 11.729 1.00 . A A . 35 ASP HB3 1 1
14 27087 1 1 34 ASP N N 3.443 -1.004 9.033 1.00 . A A . 35 ASP N 1 1
14 27088 1 1 34 ASP O O 0.618 0.252 9.491 1.00 . A A . 35 ASP O 1 1
14 27089 1 1 34 ASP OD1 O 4.562 1.545 11.346 1.00 . A A . 35 ASP OD1 1 1
14 27090 1 1 34 ASP OD2 O 5.810 -0.154 10.755 1.00 . A A . 35 ASP OD2 1 1
14 27091 1 1 35 ASN C C 1.018 3.542 9.848 1.00 . A A . 36 ASN C 1 1
14 27092 1 1 35 ASN CA C 1.040 2.554 11.010 1.00 . A A . 36 ASN CA 1 1
14 27093 1 1 35 ASN CB C 1.390 3.277 12.314 1.00 . A A . 36 ASN CB 1 1
14 27094 1 1 35 ASN CG C 0.308 4.236 12.778 1.00 . A A . 36 ASN CG 1 1
14 27095 1 1 35 ASN H H 2.916 1.580 11.103 1.00 . A A . 36 ASN H 1 1
14 27096 1 1 35 ASN HA H 0.058 2.116 11.107 1.00 . A A . 36 ASN HA 1 1
14 27097 1 1 35 ASN HB2 H 1.544 2.546 13.092 1.00 . A A . 36 ASN HB2 1 1
14 27098 1 1 35 ASN HB3 H 2.302 3.838 12.170 1.00 . A A . 36 ASN HB3 1 1
14 27099 1 1 35 ASN HD21 H 1.678 5.427 13.580 1.00 . A A . 36 ASN HD21 1 1
14 27100 1 1 35 ASN HD22 H 0.040 5.949 13.744 1.00 . A A . 36 ASN HD22 1 1
14 27101 1 1 35 ASN N N 1.990 1.474 10.782 1.00 . A A . 36 ASN N 1 1
14 27102 1 1 35 ASN ND2 N 0.715 5.312 13.433 1.00 . A A . 36 ASN ND2 1 1
14 27103 1 1 35 ASN O O 1.516 4.662 9.956 1.00 . A A . 36 ASN O 1 1
14 27104 1 1 35 ASN OD1 O -0.880 4.010 12.557 1.00 . A A . 36 ASN OD1 1 1
14 27105 1 1 36 TRP C C -1.137 3.879 7.007 1.00 . A A . 37 TRP C 1 1
14 27106 1 1 36 TRP CA C 0.265 4.015 7.594 1.00 . A A . 37 TRP CA 1 1
14 27107 1 1 36 TRP CB C 1.336 3.794 6.509 1.00 . A A . 37 TRP CB 1 1
14 27108 1 1 36 TRP CD1 C 1.011 1.230 6.534 1.00 . A A . 37 TRP CD1 1 1
14 27109 1 1 36 TRP CD2 C 2.009 2.028 4.699 1.00 . A A . 37 TRP CD2 1 1
14 27110 1 1 36 TRP CE2 C 1.903 0.630 4.580 1.00 . A A . 37 TRP CE2 1 1
14 27111 1 1 36 TRP CE3 C 2.606 2.748 3.659 1.00 . A A . 37 TRP CE3 1 1
14 27112 1 1 36 TRP CG C 1.427 2.396 5.952 1.00 . A A . 37 TRP CG 1 1
14 27113 1 1 36 TRP CH2 C 2.955 0.672 2.467 1.00 . A A . 37 TRP CH2 1 1
14 27114 1 1 36 TRP CZ2 C 2.375 -0.060 3.467 1.00 . A A . 37 TRP CZ2 1 1
14 27115 1 1 36 TRP CZ3 C 3.077 2.062 2.557 1.00 . A A . 37 TRP CZ3 1 1
14 27116 1 1 36 TRP H H 0.185 2.179 8.657 1.00 . A A . 37 TRP H 1 1
14 27117 1 1 36 TRP HA H 0.368 5.022 7.970 1.00 . A A . 37 TRP HA 1 1
14 27118 1 1 36 TRP HB2 H 1.130 4.455 5.683 1.00 . A A . 37 TRP HB2 1 1
14 27119 1 1 36 TRP HB3 H 2.303 4.046 6.918 1.00 . A A . 37 TRP HB3 1 1
14 27120 1 1 36 TRP HD1 H 0.528 1.170 7.500 1.00 . A A . 37 TRP HD1 1 1
14 27121 1 1 36 TRP HE1 H 1.081 -0.772 5.908 1.00 . A A . 37 TRP HE1 1 1
14 27122 1 1 36 TRP HE3 H 2.709 3.821 3.710 1.00 . A A . 37 TRP HE3 1 1
14 27123 1 1 36 TRP HH2 H 3.335 0.178 1.587 1.00 . A A . 37 TRP HH2 1 1
14 27124 1 1 36 TRP HZ2 H 2.290 -1.133 3.380 1.00 . A A . 37 TRP HZ2 1 1
14 27125 1 1 36 TRP HZ3 H 3.542 2.601 1.746 1.00 . A A . 37 TRP HZ3 1 1
14 27126 1 1 36 TRP N N 0.455 3.119 8.729 1.00 . A A . 37 TRP N 1 1
14 27127 1 1 36 TRP NE1 N 1.287 0.166 5.713 1.00 . A A . 37 TRP NE1 1 1
14 27128 1 1 36 TRP O O -1.661 4.819 6.411 1.00 . A A . 37 TRP O 1 1
14 27129 1 1 37 ARG C C -4.117 3.331 7.395 1.00 . A A . 38 ARG C 1 1
14 27130 1 1 37 ARG CA C -3.096 2.468 6.674 1.00 . A A . 38 ARG CA 1 1
14 27131 1 1 37 ARG CB C -3.485 0.990 6.797 1.00 . A A . 38 ARG CB 1 1
14 27132 1 1 37 ARG CD C -4.248 -0.861 8.326 1.00 . A A . 38 ARG CD 1 1
14 27133 1 1 37 ARG CG C -3.520 0.472 8.228 1.00 . A A . 38 ARG CG 1 1
14 27134 1 1 37 ARG CZ C -4.164 -2.997 7.083 1.00 . A A . 38 ARG CZ 1 1
14 27135 1 1 37 ARG H H -1.322 2.034 7.742 1.00 . A A . 38 ARG H 1 1
14 27136 1 1 37 ARG HA H -3.088 2.743 5.628 1.00 . A A . 38 ARG HA 1 1
14 27137 1 1 37 ARG HB2 H -4.468 0.860 6.368 1.00 . A A . 38 ARG HB2 1 1
14 27138 1 1 37 ARG HB3 H -2.778 0.397 6.238 1.00 . A A . 38 ARG HB3 1 1
14 27139 1 1 37 ARG HD2 H -4.337 -1.130 9.367 1.00 . A A . 38 ARG HD2 1 1
14 27140 1 1 37 ARG HD3 H -5.235 -0.748 7.902 1.00 . A A . 38 ARG HD3 1 1
14 27141 1 1 37 ARG HE H -2.567 -1.885 7.573 1.00 . A A . 38 ARG HE 1 1
14 27142 1 1 37 ARG HG2 H -2.507 0.344 8.577 1.00 . A A . 38 ARG HG2 1 1
14 27143 1 1 37 ARG HG3 H -4.027 1.197 8.850 1.00 . A A . 38 ARG HG3 1 1
14 27144 1 1 37 ARG HH11 H -6.040 -2.329 7.477 1.00 . A A . 38 ARG HH11 1 1
14 27145 1 1 37 ARG HH12 H -5.961 -3.873 6.675 1.00 . A A . 38 ARG HH12 1 1
14 27146 1 1 37 ARG HH21 H -2.441 -3.897 6.508 1.00 . A A . 38 ARG HH21 1 1
14 27147 1 1 37 ARG HH22 H -3.898 -4.773 6.129 1.00 . A A . 38 ARG HH22 1 1
14 27148 1 1 37 ARG N N -1.759 2.719 7.208 1.00 . A A . 38 ARG N 1 1
14 27149 1 1 37 ARG NE N -3.552 -1.938 7.621 1.00 . A A . 38 ARG NE 1 1
14 27150 1 1 37 ARG NH1 N -5.493 -3.071 7.078 1.00 . A A . 38 ARG NH1 1 1
14 27151 1 1 37 ARG NH2 N -3.443 -3.964 6.526 1.00 . A A . 38 ARG NH2 1 1
14 27152 1 1 37 ARG O O -5.131 3.726 6.821 1.00 . A A . 38 ARG O 1 1
14 27153 1 1 38 SER C C -4.700 5.881 8.867 1.00 . A A . 39 SER C 1 1
14 27154 1 1 38 SER CA C -4.664 4.483 9.466 1.00 . A A . 39 SER CA 1 1
14 27155 1 1 38 SER CB C -4.093 4.531 10.880 1.00 . A A . 39 SER CB 1 1
14 27156 1 1 38 SER H H -3.028 3.227 9.059 1.00 . A A . 39 SER H 1 1
14 27157 1 1 38 SER HA H -5.662 4.077 9.494 1.00 . A A . 39 SER HA 1 1
14 27158 1 1 38 SER HB2 H -4.573 5.323 11.437 1.00 . A A . 39 SER HB2 1 1
14 27159 1 1 38 SER HB3 H -4.265 3.584 11.373 1.00 . A A . 39 SER HB3 1 1
14 27160 1 1 38 SER HG H -2.278 4.435 11.642 1.00 . A A . 39 SER HG 1 1
14 27161 1 1 38 SER N N -3.831 3.615 8.655 1.00 . A A . 39 SER N 1 1
14 27162 1 1 38 SER O O -5.746 6.533 8.823 1.00 . A A . 39 SER O 1 1
14 27163 1 1 38 SER OG O -2.696 4.776 10.833 1.00 . A A . 39 SER OG 1 1
14 27164 1 1 39 ARG C C -4.075 7.688 6.456 1.00 . A A . 40 ARG C 1 1
14 27165 1 1 39 ARG CA C -3.407 7.641 7.823 1.00 . A A . 40 ARG CA 1 1
14 27166 1 1 39 ARG CB C -1.926 7.986 7.707 1.00 . A A . 40 ARG CB 1 1
14 27167 1 1 39 ARG CD C -1.627 8.008 10.215 1.00 . A A . 40 ARG CD 1 1
14 27168 1 1 39 ARG CG C -1.080 7.513 8.883 1.00 . A A . 40 ARG CG 1 1
14 27169 1 1 39 ARG CZ C -1.908 10.120 11.447 1.00 . A A . 40 ARG CZ 1 1
14 27170 1 1 39 ARG H H -2.753 5.747 8.414 1.00 . A A . 40 ARG H 1 1
14 27171 1 1 39 ARG HA H -3.890 8.346 8.482 1.00 . A A . 40 ARG HA 1 1
14 27172 1 1 39 ARG HB2 H -1.528 7.549 6.799 1.00 . A A . 40 ARG HB2 1 1
14 27173 1 1 39 ARG HB3 H -1.839 9.042 7.645 1.00 . A A . 40 ARG HB3 1 1
14 27174 1 1 39 ARG HD2 H -2.643 7.658 10.321 1.00 . A A . 40 ARG HD2 1 1
14 27175 1 1 39 ARG HD3 H -1.024 7.594 11.011 1.00 . A A . 40 ARG HD3 1 1
14 27176 1 1 39 ARG HE H -1.361 9.981 9.521 1.00 . A A . 40 ARG HE 1 1
14 27177 1 1 39 ARG HG2 H -1.070 6.434 8.894 1.00 . A A . 40 ARG HG2 1 1
14 27178 1 1 39 ARG HG3 H -0.071 7.882 8.760 1.00 . A A . 40 ARG HG3 1 1
14 27179 1 1 39 ARG HH11 H -2.409 8.456 12.483 1.00 . A A . 40 ARG HH11 1 1
14 27180 1 1 39 ARG HH12 H -2.504 9.938 13.380 1.00 . A A . 40 ARG HH12 1 1
14 27181 1 1 39 ARG HH21 H -1.516 11.954 10.682 1.00 . A A . 40 ARG HH21 1 1
14 27182 1 1 39 ARG HH22 H -2.045 11.937 12.332 1.00 . A A . 40 ARG HH22 1 1
14 27183 1 1 39 ARG N N -3.545 6.325 8.385 1.00 . A A . 40 ARG N 1 1
14 27184 1 1 39 ARG NE N -1.618 9.464 10.325 1.00 . A A . 40 ARG NE 1 1
14 27185 1 1 39 ARG NH1 N -2.313 9.450 12.520 1.00 . A A . 40 ARG NH1 1 1
14 27186 1 1 39 ARG NH2 N -1.814 11.442 11.491 1.00 . A A . 40 ARG NH2 1 1
14 27187 1 1 39 ARG O O -4.721 8.670 6.099 1.00 . A A . 40 ARG O 1 1
14 27188 1 1 40 ILE C C -6.069 6.521 4.550 1.00 . A A . 41 ILE C 1 1
14 27189 1 1 40 ILE CA C -4.548 6.469 4.398 1.00 . A A . 41 ILE CA 1 1
14 27190 1 1 40 ILE CB C -4.147 5.130 3.735 1.00 . A A . 41 ILE CB 1 1
14 27191 1 1 40 ILE CD1 C -2.147 3.825 2.840 1.00 . A A . 41 ILE CD1 1 1
14 27192 1 1 40 ILE CG1 C -2.654 5.130 3.412 1.00 . A A . 41 ILE CG1 1 1
14 27193 1 1 40 ILE CG2 C -4.972 4.869 2.483 1.00 . A A . 41 ILE CG2 1 1
14 27194 1 1 40 ILE H H -3.330 5.885 6.025 1.00 . A A . 41 ILE H 1 1
14 27195 1 1 40 ILE HA H -4.215 7.293 3.759 1.00 . A A . 41 ILE HA 1 1
14 27196 1 1 40 ILE HB H -4.352 4.336 4.438 1.00 . A A . 41 ILE HB 1 1
14 27197 1 1 40 ILE HD11 H -2.672 3.606 1.922 1.00 . A A . 41 ILE HD11 1 1
14 27198 1 1 40 ILE HD12 H -2.317 3.030 3.551 1.00 . A A . 41 ILE HD12 1 1
14 27199 1 1 40 ILE HD13 H -1.089 3.908 2.638 1.00 . A A . 41 ILE HD13 1 1
14 27200 1 1 40 ILE HG12 H -2.450 5.906 2.690 1.00 . A A . 41 ILE HG12 1 1
14 27201 1 1 40 ILE HG13 H -2.099 5.334 4.315 1.00 . A A . 41 ILE HG13 1 1
14 27202 1 1 40 ILE HG21 H -4.822 5.672 1.778 1.00 . A A . 41 ILE HG21 1 1
14 27203 1 1 40 ILE HG22 H -6.020 4.810 2.745 1.00 . A A . 41 ILE HG22 1 1
14 27204 1 1 40 ILE HG23 H -4.659 3.937 2.036 1.00 . A A . 41 ILE HG23 1 1
14 27205 1 1 40 ILE N N -3.908 6.610 5.699 1.00 . A A . 41 ILE N 1 1
14 27206 1 1 40 ILE O O -6.744 7.282 3.862 1.00 . A A . 41 ILE O 1 1
14 27207 1 1 41 SER C C -8.550 7.050 6.137 1.00 . A A . 42 SER C 1 1
14 27208 1 1 41 SER CA C -8.030 5.671 5.726 1.00 . A A . 42 SER CA 1 1
14 27209 1 1 41 SER CB C -8.339 4.640 6.814 1.00 . A A . 42 SER CB 1 1
14 27210 1 1 41 SER H H -5.997 5.123 5.985 1.00 . A A . 42 SER H 1 1
14 27211 1 1 41 SER HA H -8.520 5.373 4.810 1.00 . A A . 42 SER HA 1 1
14 27212 1 1 41 SER HB2 H -7.855 4.933 7.734 1.00 . A A . 42 SER HB2 1 1
14 27213 1 1 41 SER HB3 H -9.408 4.592 6.968 1.00 . A A . 42 SER HB3 1 1
14 27214 1 1 41 SER HG H -6.915 3.311 6.561 1.00 . A A . 42 SER HG 1 1
14 27215 1 1 41 SER N N -6.593 5.713 5.469 1.00 . A A . 42 SER N 1 1
14 27216 1 1 41 SER O O -9.599 7.500 5.659 1.00 . A A . 42 SER O 1 1
14 27217 1 1 41 SER OG O -7.871 3.352 6.438 1.00 . A A . 42 SER OG 1 1
14 27218 1 1 42 GLY C C -8.115 10.041 6.256 1.00 . A A . 43 GLY C 1 1
14 27219 1 1 42 GLY CA C -8.160 9.066 7.415 1.00 . A A . 43 GLY CA 1 1
14 27220 1 1 42 GLY H H -6.993 7.300 7.378 1.00 . A A . 43 GLY H 1 1
14 27221 1 1 42 GLY HA2 H -9.160 9.051 7.822 1.00 . A A . 43 GLY HA2 1 1
14 27222 1 1 42 GLY HA3 H -7.473 9.401 8.178 1.00 . A A . 43 GLY HA3 1 1
14 27223 1 1 42 GLY N N -7.799 7.723 7.005 1.00 . A A . 43 GLY N 1 1
14 27224 1 1 42 GLY O O -8.948 10.940 6.156 1.00 . A A . 43 GLY O 1 1
14 27225 1 1 43 ARG C C -8.156 10.443 3.229 1.00 . A A . 44 ARG C 1 1
14 27226 1 1 43 ARG CA C -7.006 10.682 4.196 1.00 . A A . 44 ARG CA 1 1
14 27227 1 1 43 ARG CB C -5.694 10.387 3.503 1.00 . A A . 44 ARG CB 1 1
14 27228 1 1 43 ARG CD C -3.720 11.256 2.260 1.00 . A A . 44 ARG CD 1 1
14 27229 1 1 43 ARG CG C -5.013 11.621 2.954 1.00 . A A . 44 ARG CG 1 1
14 27230 1 1 43 ARG CZ C -2.680 13.230 1.168 1.00 . A A . 44 ARG CZ 1 1
14 27231 1 1 43 ARG H H -6.511 9.111 5.487 1.00 . A A . 44 ARG H 1 1
14 27232 1 1 43 ARG HA H -7.017 11.714 4.516 1.00 . A A . 44 ARG HA 1 1
14 27233 1 1 43 ARG HB2 H -5.022 9.902 4.190 1.00 . A A . 44 ARG HB2 1 1
14 27234 1 1 43 ARG HB3 H -5.890 9.715 2.691 1.00 . A A . 44 ARG HB3 1 1
14 27235 1 1 43 ARG HD2 H -3.261 10.435 2.807 1.00 . A A . 44 ARG HD2 1 1
14 27236 1 1 43 ARG HD3 H -3.947 10.932 1.256 1.00 . A A . 44 ARG HD3 1 1
14 27237 1 1 43 ARG HE H -2.220 12.544 2.988 1.00 . A A . 44 ARG HE 1 1
14 27238 1 1 43 ARG HG2 H -5.671 12.099 2.243 1.00 . A A . 44 ARG HG2 1 1
14 27239 1 1 43 ARG HG3 H -4.799 12.299 3.766 1.00 . A A . 44 ARG HG3 1 1
14 27240 1 1 43 ARG HH11 H -4.126 12.365 0.044 1.00 . A A . 44 ARG HH11 1 1
14 27241 1 1 43 ARG HH12 H -3.354 13.739 -0.674 1.00 . A A . 44 ARG HH12 1 1
14 27242 1 1 43 ARG HH21 H -1.218 14.327 2.039 1.00 . A A . 44 ARG HH21 1 1
14 27243 1 1 43 ARG HH22 H -1.696 14.851 0.451 1.00 . A A . 44 ARG HH22 1 1
14 27244 1 1 43 ARG N N -7.150 9.846 5.362 1.00 . A A . 44 ARG N 1 1
14 27245 1 1 43 ARG NE N -2.798 12.393 2.202 1.00 . A A . 44 ARG NE 1 1
14 27246 1 1 43 ARG NH1 N -3.447 13.096 0.092 1.00 . A A . 44 ARG NH1 1 1
14 27247 1 1 43 ARG NH2 N -1.794 14.215 1.223 1.00 . A A . 44 ARG NH2 1 1
14 27248 1 1 43 ARG O O -8.563 11.340 2.505 1.00 . A A . 44 ARG O 1 1
14 27249 1 1 44 LEU C C -11.006 9.652 2.759 1.00 . A A . 45 LEU C 1 1
14 27250 1 1 44 LEU CA C -9.770 8.859 2.355 1.00 . A A . 45 LEU CA 1 1
14 27251 1 1 44 LEU CB C -10.030 7.360 2.468 1.00 . A A . 45 LEU CB 1 1
14 27252 1 1 44 LEU CD1 C -9.706 5.143 1.370 1.00 . A A . 45 LEU CD1 1 1
14 27253 1 1 44 LEU CD2 C -11.404 6.738 0.490 1.00 . A A . 45 LEU CD2 1 1
14 27254 1 1 44 LEU CG C -10.050 6.607 1.150 1.00 . A A . 45 LEU CG 1 1
14 27255 1 1 44 LEU H H -8.265 8.520 3.774 1.00 . A A . 45 LEU H 1 1
14 27256 1 1 44 LEU HA H -9.509 9.101 1.335 1.00 . A A . 45 LEU HA 1 1
14 27257 1 1 44 LEU HB2 H -9.274 6.918 3.092 1.00 . A A . 45 LEU HB2 1 1
14 27258 1 1 44 LEU HB3 H -10.976 7.226 2.950 1.00 . A A . 45 LEU HB3 1 1
14 27259 1 1 44 LEU HD11 H -8.709 5.066 1.783 1.00 . A A . 45 LEU HD11 1 1
14 27260 1 1 44 LEU HD12 H -9.747 4.618 0.427 1.00 . A A . 45 LEU HD12 1 1
14 27261 1 1 44 LEU HD13 H -10.414 4.706 2.057 1.00 . A A . 45 LEU HD13 1 1
14 27262 1 1 44 LEU HD21 H -12.179 6.622 1.233 1.00 . A A . 45 LEU HD21 1 1
14 27263 1 1 44 LEU HD22 H -11.510 5.961 -0.257 1.00 . A A . 45 LEU HD22 1 1
14 27264 1 1 44 LEU HD23 H -11.490 7.708 0.022 1.00 . A A . 45 LEU HD23 1 1
14 27265 1 1 44 LEU HG H -9.311 7.033 0.489 1.00 . A A . 45 LEU HG 1 1
14 27266 1 1 44 LEU N N -8.656 9.215 3.204 1.00 . A A . 45 LEU N 1 1
14 27267 1 1 44 LEU O O -11.852 9.972 1.934 1.00 . A A . 45 LEU O 1 1
14 27268 1 1 45 ASN C C -11.905 12.258 4.126 1.00 . A A . 46 ASN C 1 1
14 27269 1 1 45 ASN CA C -12.157 10.825 4.564 1.00 . A A . 46 ASN CA 1 1
14 27270 1 1 45 ASN CB C -12.239 10.746 6.094 1.00 . A A . 46 ASN CB 1 1
14 27271 1 1 45 ASN CG C -13.310 11.661 6.670 1.00 . A A . 46 ASN CG 1 1
14 27272 1 1 45 ASN H H -10.418 9.608 4.659 1.00 . A A . 46 ASN H 1 1
14 27273 1 1 45 ASN HA H -13.092 10.490 4.143 1.00 . A A . 46 ASN HA 1 1
14 27274 1 1 45 ASN HB2 H -12.466 9.732 6.384 1.00 . A A . 46 ASN HB2 1 1
14 27275 1 1 45 ASN HB3 H -11.284 11.032 6.513 1.00 . A A . 46 ASN HB3 1 1
14 27276 1 1 45 ASN HD21 H -14.661 10.199 6.591 1.00 . A A . 46 ASN HD21 1 1
14 27277 1 1 45 ASN HD22 H -15.221 11.716 7.206 1.00 . A A . 46 ASN HD22 1 1
14 27278 1 1 45 ASN N N -11.096 9.959 4.046 1.00 . A A . 46 ASN N 1 1
14 27279 1 1 45 ASN ND2 N -14.518 11.140 6.837 1.00 . A A . 46 ASN ND2 1 1
14 27280 1 1 45 ASN O O -12.833 13.012 3.842 1.00 . A A . 46 ASN O 1 1
14 27281 1 1 45 ASN OD1 O -13.052 12.825 6.970 1.00 . A A . 46 ASN OD1 1 1
14 27282 1 1 46 ARG C C -10.481 14.013 2.073 1.00 . A A . 47 ARG C 1 1
14 27283 1 1 46 ARG CA C -10.186 13.908 3.573 1.00 . A A . 47 ARG CA 1 1
14 27284 1 1 46 ARG CB C -8.689 14.052 3.865 1.00 . A A . 47 ARG CB 1 1
14 27285 1 1 46 ARG CD C -6.600 15.401 3.900 1.00 . A A . 47 ARG CD 1 1
14 27286 1 1 46 ARG CG C -8.063 15.383 3.483 1.00 . A A . 47 ARG CG 1 1
14 27287 1 1 46 ARG CZ C -4.741 17.004 4.048 1.00 . A A . 47 ARG CZ 1 1
14 27288 1 1 46 ARG H H -9.953 11.973 4.377 1.00 . A A . 47 ARG H 1 1
14 27289 1 1 46 ARG HA H -10.731 14.677 4.099 1.00 . A A . 47 ARG HA 1 1
14 27290 1 1 46 ARG HB2 H -8.534 13.909 4.923 1.00 . A A . 47 ARG HB2 1 1
14 27291 1 1 46 ARG HB3 H -8.164 13.272 3.333 1.00 . A A . 47 ARG HB3 1 1
14 27292 1 1 46 ARG HD2 H -6.549 15.305 4.974 1.00 . A A . 47 ARG HD2 1 1
14 27293 1 1 46 ARG HD3 H -6.105 14.555 3.446 1.00 . A A . 47 ARG HD3 1 1
14 27294 1 1 46 ARG HE H -6.305 17.170 2.791 1.00 . A A . 47 ARG HE 1 1
14 27295 1 1 46 ARG HG2 H -8.132 15.515 2.414 1.00 . A A . 47 ARG HG2 1 1
14 27296 1 1 46 ARG HG3 H -8.585 16.182 3.988 1.00 . A A . 47 ARG HG3 1 1
14 27297 1 1 46 ARG HH11 H -4.656 15.446 5.354 1.00 . A A . 47 ARG HH11 1 1
14 27298 1 1 46 ARG HH12 H -3.319 16.556 5.437 1.00 . A A . 47 ARG HH12 1 1
14 27299 1 1 46 ARG HH21 H -4.536 18.666 2.897 1.00 . A A . 47 ARG HH21 1 1
14 27300 1 1 46 ARG HH22 H -3.256 18.389 4.039 1.00 . A A . 47 ARG HH22 1 1
14 27301 1 1 46 ARG N N -10.629 12.611 4.069 1.00 . A A . 47 ARG N 1 1
14 27302 1 1 46 ARG NE N -5.899 16.621 3.508 1.00 . A A . 47 ARG NE 1 1
14 27303 1 1 46 ARG NH1 N -4.196 16.279 5.022 1.00 . A A . 47 ARG NH1 1 1
14 27304 1 1 46 ARG NH2 N -4.131 18.106 3.627 1.00 . A A . 47 ARG NH2 1 1
14 27305 1 1 46 ARG O O -10.677 15.104 1.537 1.00 . A A . 47 ARG O 1 1
14 27306 1 1 47 PHE C C -12.456 12.512 -0.071 1.00 . A A . 48 PHE C 1 1
14 27307 1 1 47 PHE CA C -10.957 12.781 0.014 1.00 . A A . 48 PHE CA 1 1
14 27308 1 1 47 PHE CB C -10.196 11.686 -0.744 1.00 . A A . 48 PHE CB 1 1
14 27309 1 1 47 PHE CD1 C -8.620 12.950 -2.230 1.00 . A A . 48 PHE CD1 1 1
14 27310 1 1 47 PHE CD2 C -7.700 11.553 -0.533 1.00 . A A . 48 PHE CD2 1 1
14 27311 1 1 47 PHE CE1 C -7.349 13.299 -2.640 1.00 . A A . 48 PHE CE1 1 1
14 27312 1 1 47 PHE CE2 C -6.426 11.899 -0.936 1.00 . A A . 48 PHE CE2 1 1
14 27313 1 1 47 PHE CG C -8.810 12.075 -1.172 1.00 . A A . 48 PHE CG 1 1
14 27314 1 1 47 PHE CZ C -6.251 12.772 -1.991 1.00 . A A . 48 PHE CZ 1 1
14 27315 1 1 47 PHE H H -10.250 12.036 1.867 1.00 . A A . 48 PHE H 1 1
14 27316 1 1 47 PHE HA H -10.749 13.730 -0.439 1.00 . A A . 48 PHE HA 1 1
14 27317 1 1 47 PHE HB2 H -10.108 10.816 -0.109 1.00 . A A . 48 PHE HB2 1 1
14 27318 1 1 47 PHE HB3 H -10.755 11.416 -1.630 1.00 . A A . 48 PHE HB3 1 1
14 27319 1 1 47 PHE HD1 H -9.481 13.364 -2.737 1.00 . A A . 48 PHE HD1 1 1
14 27320 1 1 47 PHE HD2 H -7.837 10.870 0.292 1.00 . A A . 48 PHE HD2 1 1
14 27321 1 1 47 PHE HE1 H -7.214 13.982 -3.465 1.00 . A A . 48 PHE HE1 1 1
14 27322 1 1 47 PHE HE2 H -5.568 11.487 -0.428 1.00 . A A . 48 PHE HE2 1 1
14 27323 1 1 47 PHE HZ H -5.255 13.043 -2.310 1.00 . A A . 48 PHE HZ 1 1
14 27324 1 1 47 PHE N N -10.528 12.859 1.408 1.00 . A A . 48 PHE N 1 1
14 27325 1 1 47 PHE O O -13.002 12.281 -1.154 1.00 . A A . 48 PHE O 1 1
14 27326 1 1 48 LYS C C -14.789 10.764 1.000 1.00 . A A . 49 LYS C 1 1
14 27327 1 1 48 LYS CA C -14.517 12.248 1.246 1.00 . A A . 49 LYS CA 1 1
14 27328 1 1 48 LYS CB C -15.388 13.108 0.324 1.00 . A A . 49 LYS CB 1 1
14 27329 1 1 48 LYS CD C -17.340 13.296 1.893 1.00 . A A . 49 LYS CD 1 1
14 27330 1 1 48 LYS CE C -17.272 14.806 2.063 1.00 . A A . 49 LYS CE 1 1
14 27331 1 1 48 LYS CG C -16.877 12.874 0.507 1.00 . A A . 49 LYS CG 1 1
14 27332 1 1 48 LYS H H -12.593 12.816 1.889 1.00 . A A . 49 LYS H 1 1
14 27333 1 1 48 LYS HA H -14.782 12.472 2.270 1.00 . A A . 49 LYS HA 1 1
14 27334 1 1 48 LYS HB2 H -15.181 14.150 0.522 1.00 . A A . 49 LYS HB2 1 1
14 27335 1 1 48 LYS HB3 H -15.133 12.889 -0.702 1.00 . A A . 49 LYS HB3 1 1
14 27336 1 1 48 LYS HD2 H -18.361 12.974 2.036 1.00 . A A . 49 LYS HD2 1 1
14 27337 1 1 48 LYS HD3 H -16.705 12.829 2.633 1.00 . A A . 49 LYS HD3 1 1
14 27338 1 1 48 LYS HE2 H -16.302 15.147 1.734 1.00 . A A . 49 LYS HE2 1 1
14 27339 1 1 48 LYS HE3 H -18.038 15.258 1.451 1.00 . A A . 49 LYS HE3 1 1
14 27340 1 1 48 LYS HG2 H -17.416 13.446 -0.231 1.00 . A A . 49 LYS HG2 1 1
14 27341 1 1 48 LYS HG3 H -17.085 11.822 0.374 1.00 . A A . 49 LYS HG3 1 1
14 27342 1 1 48 LYS HZ1 H -17.590 16.255 3.532 1.00 . A A . 49 LYS HZ1 1 1
14 27343 1 1 48 LYS HZ2 H -16.652 14.941 4.051 1.00 . A A . 49 LYS HZ2 1 1
14 27344 1 1 48 LYS HZ3 H -18.331 14.761 3.867 1.00 . A A . 49 LYS HZ3 1 1
14 27345 1 1 48 LYS N N -13.100 12.559 1.091 1.00 . A A . 49 LYS N 1 1
14 27346 1 1 48 LYS NZ N -17.476 15.220 3.476 1.00 . A A . 49 LYS NZ 1 1
14 27347 1 1 48 LYS O O -14.836 10.299 -0.140 1.00 . A A . 49 LYS O 1 1
14 27348 1 1 49 ARG C C -16.716 8.463 2.684 1.00 . A A . 50 ARG C 1 1
14 27349 1 1 49 ARG CA C -15.369 8.631 2.006 1.00 . A A . 50 ARG CA 1 1
14 27350 1 1 49 ARG CB C -14.318 7.705 2.648 1.00 . A A . 50 ARG CB 1 1
14 27351 1 1 49 ARG CD C -12.812 7.224 4.613 1.00 . A A . 50 ARG CD 1 1
14 27352 1 1 49 ARG CG C -14.016 8.011 4.108 1.00 . A A . 50 ARG CG 1 1
14 27353 1 1 49 ARG CZ C -12.435 4.882 5.309 1.00 . A A . 50 ARG CZ 1 1
14 27354 1 1 49 ARG H H -14.850 10.438 2.965 1.00 . A A . 50 ARG H 1 1
14 27355 1 1 49 ARG HA H -15.475 8.376 0.961 1.00 . A A . 50 ARG HA 1 1
14 27356 1 1 49 ARG HB2 H -14.672 6.687 2.585 1.00 . A A . 50 ARG HB2 1 1
14 27357 1 1 49 ARG HB3 H -13.398 7.787 2.089 1.00 . A A . 50 ARG HB3 1 1
14 27358 1 1 49 ARG HD2 H -12.196 6.966 3.765 1.00 . A A . 50 ARG HD2 1 1
14 27359 1 1 49 ARG HD3 H -12.248 7.855 5.284 1.00 . A A . 50 ARG HD3 1 1
14 27360 1 1 49 ARG HE H -14.003 6.012 5.865 1.00 . A A . 50 ARG HE 1 1
14 27361 1 1 49 ARG HG2 H -13.810 9.065 4.209 1.00 . A A . 50 ARG HG2 1 1
14 27362 1 1 49 ARG HG3 H -14.878 7.751 4.704 1.00 . A A . 50 ARG HG3 1 1
14 27363 1 1 49 ARG HH11 H -11.098 5.587 3.962 1.00 . A A . 50 ARG HH11 1 1
14 27364 1 1 49 ARG HH12 H -10.793 3.971 4.534 1.00 . A A . 50 ARG HH12 1 1
14 27365 1 1 49 ARG HH21 H -13.572 3.883 6.672 1.00 . A A . 50 ARG HH21 1 1
14 27366 1 1 49 ARG HH22 H -12.194 3.009 6.064 1.00 . A A . 50 ARG HH22 1 1
14 27367 1 1 49 ARG N N -14.972 10.027 2.086 1.00 . A A . 50 ARG N 1 1
14 27368 1 1 49 ARG NE N -13.181 5.991 5.316 1.00 . A A . 50 ARG NE 1 1
14 27369 1 1 49 ARG NH1 N -11.358 4.812 4.538 1.00 . A A . 50 ARG NH1 1 1
14 27370 1 1 49 ARG NH2 N -12.763 3.843 6.072 1.00 . A A . 50 ARG NH2 1 1
14 27371 1 1 49 ARG O O -16.917 8.936 3.806 1.00 . A A . 50 ARG O 1 1
14 27372 1 1 50 TYR C C -18.888 6.779 3.797 1.00 . A A . 51 TYR C 1 1
14 27373 1 1 50 TYR CA C -18.972 7.594 2.514 1.00 . A A . 51 TYR CA 1 1
14 27374 1 1 50 TYR CB C -19.812 6.845 1.481 1.00 . A A . 51 TYR CB 1 1
14 27375 1 1 50 TYR CD1 C -22.005 6.145 2.533 1.00 . A A . 51 TYR CD1 1 1
14 27376 1 1 50 TYR CD2 C -22.008 8.005 1.047 1.00 . A A . 51 TYR CD2 1 1
14 27377 1 1 50 TYR CE1 C -23.364 6.296 2.729 1.00 . A A . 51 TYR CE1 1 1
14 27378 1 1 50 TYR CE2 C -23.367 8.163 1.237 1.00 . A A . 51 TYR CE2 1 1
14 27379 1 1 50 TYR CG C -21.303 6.996 1.690 1.00 . A A . 51 TYR CG 1 1
14 27380 1 1 50 TYR CZ C -24.040 7.307 2.080 1.00 . A A . 51 TYR CZ 1 1
14 27381 1 1 50 TYR H H -17.414 7.481 1.094 1.00 . A A . 51 TYR H 1 1
14 27382 1 1 50 TYR HA H -19.419 8.554 2.721 1.00 . A A . 51 TYR HA 1 1
14 27383 1 1 50 TYR HB2 H -19.574 7.218 0.494 1.00 . A A . 51 TYR HB2 1 1
14 27384 1 1 50 TYR HB3 H -19.570 5.789 1.532 1.00 . A A . 51 TYR HB3 1 1
14 27385 1 1 50 TYR HD1 H -21.474 5.355 3.041 1.00 . A A . 51 TYR HD1 1 1
14 27386 1 1 50 TYR HD2 H -21.479 8.673 0.384 1.00 . A A . 51 TYR HD2 1 1
14 27387 1 1 50 TYR HE1 H -23.891 5.624 3.391 1.00 . A A . 51 TYR HE1 1 1
14 27388 1 1 50 TYR HE2 H -23.894 8.953 0.727 1.00 . A A . 51 TYR HE2 1 1
14 27389 1 1 50 TYR HH H -25.840 7.548 1.418 1.00 . A A . 51 TYR HH 1 1
14 27390 1 1 50 TYR N N -17.635 7.811 1.992 1.00 . A A . 51 TYR N 1 1
14 27391 1 1 50 TYR O O -18.177 5.774 3.840 1.00 . A A . 51 TYR O 1 1
14 27392 1 1 50 TYR OH O -25.394 7.458 2.278 1.00 . A A . 51 TYR OH 1 1
14 27393 1 1 51 PRO C C -19.750 5.040 6.050 1.00 . A A . 52 PRO C 1 1
14 27394 1 1 51 PRO CA C -19.579 6.549 6.168 1.00 . A A . 52 PRO CA 1 1
14 27395 1 1 51 PRO CB C -20.779 7.163 6.906 1.00 . A A . 52 PRO CB 1 1
14 27396 1 1 51 PRO CD C -20.454 8.398 4.881 1.00 . A A . 52 PRO CD 1 1
14 27397 1 1 51 PRO CG C -21.479 8.032 5.911 1.00 . A A . 52 PRO CG 1 1
14 27398 1 1 51 PRO HA H -18.671 6.765 6.712 1.00 . A A . 52 PRO HA 1 1
14 27399 1 1 51 PRO HB2 H -21.425 6.375 7.259 1.00 . A A . 52 PRO HB2 1 1
14 27400 1 1 51 PRO HB3 H -20.425 7.742 7.746 1.00 . A A . 52 PRO HB3 1 1
14 27401 1 1 51 PRO HD2 H -20.920 8.555 3.917 1.00 . A A . 52 PRO HD2 1 1
14 27402 1 1 51 PRO HD3 H -19.901 9.273 5.185 1.00 . A A . 52 PRO HD3 1 1
14 27403 1 1 51 PRO HG2 H -22.292 7.486 5.454 1.00 . A A . 52 PRO HG2 1 1
14 27404 1 1 51 PRO HG3 H -21.852 8.920 6.399 1.00 . A A . 52 PRO HG3 1 1
14 27405 1 1 51 PRO N N -19.592 7.214 4.862 1.00 . A A . 52 PRO N 1 1
14 27406 1 1 51 PRO O O -20.691 4.560 5.419 1.00 . A A . 52 PRO O 1 1
14 27407 1 1 52 LYS C C -20.050 2.174 7.077 1.00 . A A . 53 LYS C 1 1
14 27408 1 1 52 LYS CA C -18.793 2.850 6.565 1.00 . A A . 53 LYS CA 1 1
14 27409 1 1 52 LYS CB C -17.566 2.277 7.283 1.00 . A A . 53 LYS CB 1 1
14 27410 1 1 52 LYS CD C -16.055 2.085 5.251 1.00 . A A . 53 LYS CD 1 1
14 27411 1 1 52 LYS CE C -16.701 2.982 4.209 1.00 . A A . 53 LYS CE 1 1
14 27412 1 1 52 LYS CG C -16.226 2.651 6.658 1.00 . A A . 53 LYS CG 1 1
14 27413 1 1 52 LYS H H -18.235 4.750 7.326 1.00 . A A . 53 LYS H 1 1
14 27414 1 1 52 LYS HA H -18.704 2.635 5.505 1.00 . A A . 53 LYS HA 1 1
14 27415 1 1 52 LYS HB2 H -17.567 2.633 8.303 1.00 . A A . 53 LYS HB2 1 1
14 27416 1 1 52 LYS HB3 H -17.644 1.200 7.291 1.00 . A A . 53 LYS HB3 1 1
14 27417 1 1 52 LYS HD2 H -15.001 1.999 5.036 1.00 . A A . 53 LYS HD2 1 1
14 27418 1 1 52 LYS HD3 H -16.515 1.108 5.207 1.00 . A A . 53 LYS HD3 1 1
14 27419 1 1 52 LYS HE2 H -16.630 2.512 3.238 1.00 . A A . 53 LYS HE2 1 1
14 27420 1 1 52 LYS HE3 H -17.740 3.114 4.467 1.00 . A A . 53 LYS HE3 1 1
14 27421 1 1 52 LYS HG2 H -16.158 3.727 6.606 1.00 . A A . 53 LYS HG2 1 1
14 27422 1 1 52 LYS HG3 H -15.434 2.271 7.286 1.00 . A A . 53 LYS HG3 1 1
14 27423 1 1 52 LYS HZ1 H -16.008 4.739 5.100 1.00 . A A . 53 LYS HZ1 1 1
14 27424 1 1 52 LYS HZ2 H -16.596 4.949 3.529 1.00 . A A . 53 LYS HZ2 1 1
14 27425 1 1 52 LYS HZ3 H -15.083 4.227 3.776 1.00 . A A . 53 LYS HZ3 1 1
14 27426 1 1 52 LYS N N -18.861 4.302 6.709 1.00 . A A . 53 LYS N 1 1
14 27427 1 1 52 LYS NZ N -16.048 4.314 4.148 1.00 . A A . 53 LYS NZ 1 1
14 27428 1 1 52 LYS O O -20.330 1.045 6.709 1.00 . A A . 53 LYS O 1 1
14 27429 1 1 53 ASP C C -22.957 1.796 7.400 1.00 . A A . 54 ASP C 1 1
14 27430 1 1 53 ASP CA C -22.024 2.308 8.498 1.00 . A A . 54 ASP CA 1 1
14 27431 1 1 53 ASP CB C -22.740 3.370 9.338 1.00 . A A . 54 ASP CB 1 1
14 27432 1 1 53 ASP CG C -21.923 3.808 10.537 1.00 . A A . 54 ASP CG 1 1
14 27433 1 1 53 ASP H H -20.514 3.764 8.192 1.00 . A A . 54 ASP H 1 1
14 27434 1 1 53 ASP HA H -21.751 1.481 9.137 1.00 . A A . 54 ASP HA 1 1
14 27435 1 1 53 ASP HB2 H -22.932 4.236 8.721 1.00 . A A . 54 ASP HB2 1 1
14 27436 1 1 53 ASP HB3 H -23.679 2.969 9.689 1.00 . A A . 54 ASP HB3 1 1
14 27437 1 1 53 ASP N N -20.796 2.861 7.929 1.00 . A A . 54 ASP N 1 1
14 27438 1 1 53 ASP O O -23.550 0.726 7.529 1.00 . A A . 54 ASP O 1 1
14 27439 1 1 53 ASP OD1 O -21.041 4.684 10.374 1.00 . A A . 54 ASP OD1 1 1
14 27440 1 1 53 ASP OD2 O -22.154 3.282 11.642 1.00 . A A . 54 ASP OD2 1 1
14 27441 1 1 54 ALA C C -23.192 1.043 4.363 1.00 . A A . 55 ALA C 1 1
14 27442 1 1 54 ALA CA C -23.882 2.136 5.179 1.00 . A A . 55 ALA CA 1 1
14 27443 1 1 54 ALA CB C -24.210 3.332 4.299 1.00 . A A . 55 ALA CB 1 1
14 27444 1 1 54 ALA H H -22.581 3.402 6.269 1.00 . A A . 55 ALA H 1 1
14 27445 1 1 54 ALA HA H -24.810 1.744 5.567 1.00 . A A . 55 ALA HA 1 1
14 27446 1 1 54 ALA HB1 H -23.299 3.735 3.885 1.00 . A A . 55 ALA HB1 1 1
14 27447 1 1 54 ALA HB2 H -24.703 4.088 4.890 1.00 . A A . 55 ALA HB2 1 1
14 27448 1 1 54 ALA HB3 H -24.863 3.021 3.496 1.00 . A A . 55 ALA HB3 1 1
14 27449 1 1 54 ALA N N -23.063 2.549 6.312 1.00 . A A . 55 ALA N 1 1
14 27450 1 1 54 ALA O O -23.842 0.125 3.864 1.00 . A A . 55 ALA O 1 1
14 27451 1 1 55 LEU C C -20.983 -1.160 4.082 1.00 . A A . 56 LEU C 1 1
14 27452 1 1 55 LEU CA C -21.099 0.207 3.421 1.00 . A A . 56 LEU CA 1 1
14 27453 1 1 55 LEU CB C -19.675 0.738 3.160 1.00 . A A . 56 LEU CB 1 1
14 27454 1 1 55 LEU CD1 C -20.215 1.667 0.896 1.00 . A A . 56 LEU CD1 1 1
14 27455 1 1 55 LEU CD2 C -20.093 3.200 2.844 1.00 . A A . 56 LEU CD2 1 1
14 27456 1 1 55 LEU CG C -19.538 1.941 2.218 1.00 . A A . 56 LEU CG 1 1
14 27457 1 1 55 LEU H H -21.400 1.837 4.745 1.00 . A A . 56 LEU H 1 1
14 27458 1 1 55 LEU HA H -21.613 0.094 2.477 1.00 . A A . 56 LEU HA 1 1
14 27459 1 1 55 LEU HB2 H -19.246 1.015 4.110 1.00 . A A . 56 LEU HB2 1 1
14 27460 1 1 55 LEU HB3 H -19.088 -0.071 2.751 1.00 . A A . 56 LEU HB3 1 1
14 27461 1 1 55 LEU HD11 H -21.267 1.497 1.060 1.00 . A A . 56 LEU HD11 1 1
14 27462 1 1 55 LEU HD12 H -19.771 0.796 0.448 1.00 . A A . 56 LEU HD12 1 1
14 27463 1 1 55 LEU HD13 H -20.084 2.516 0.245 1.00 . A A . 56 LEU HD13 1 1
14 27464 1 1 55 LEU HD21 H -19.953 4.029 2.167 1.00 . A A . 56 LEU HD21 1 1
14 27465 1 1 55 LEU HD22 H -19.575 3.399 3.770 1.00 . A A . 56 LEU HD22 1 1
14 27466 1 1 55 LEU HD23 H -21.147 3.069 3.041 1.00 . A A . 56 LEU HD23 1 1
14 27467 1 1 55 LEU HG H -18.487 2.107 2.018 1.00 . A A . 56 LEU HG 1 1
14 27468 1 1 55 LEU N N -21.870 1.135 4.250 1.00 . A A . 56 LEU N 1 1
14 27469 1 1 55 LEU O O -21.150 -2.180 3.434 1.00 . A A . 56 LEU O 1 1
14 27470 1 1 56 ARG C C -21.765 -3.160 6.380 1.00 . A A . 57 ARG C 1 1
14 27471 1 1 56 ARG CA C -20.472 -2.400 6.116 1.00 . A A . 57 ARG CA 1 1
14 27472 1 1 56 ARG CB C -19.758 -2.077 7.425 1.00 . A A . 57 ARG CB 1 1
14 27473 1 1 56 ARG CD C -17.275 -2.437 7.549 1.00 . A A . 57 ARG CD 1 1
14 27474 1 1 56 ARG CG C -18.384 -1.457 7.215 1.00 . A A . 57 ARG CG 1 1
14 27475 1 1 56 ARG CZ C -16.512 -3.765 9.480 1.00 . A A . 57 ARG CZ 1 1
14 27476 1 1 56 ARG H H -20.694 -0.310 5.862 1.00 . A A . 57 ARG H 1 1
14 27477 1 1 56 ARG HA H -19.825 -3.017 5.511 1.00 . A A . 57 ARG HA 1 1
14 27478 1 1 56 ARG HB2 H -20.361 -1.384 7.994 1.00 . A A . 57 ARG HB2 1 1
14 27479 1 1 56 ARG HB3 H -19.636 -2.987 7.992 1.00 . A A . 57 ARG HB3 1 1
14 27480 1 1 56 ARG HD2 H -17.382 -3.310 6.924 1.00 . A A . 57 ARG HD2 1 1
14 27481 1 1 56 ARG HD3 H -16.322 -1.967 7.351 1.00 . A A . 57 ARG HD3 1 1
14 27482 1 1 56 ARG HE H -17.993 -2.417 9.529 1.00 . A A . 57 ARG HE 1 1
14 27483 1 1 56 ARG HG2 H -18.288 -1.165 6.176 1.00 . A A . 57 ARG HG2 1 1
14 27484 1 1 56 ARG HG3 H -18.291 -0.587 7.848 1.00 . A A . 57 ARG HG3 1 1
14 27485 1 1 56 ARG HH11 H -15.456 -4.051 7.779 1.00 . A A . 57 ARG HH11 1 1
14 27486 1 1 56 ARG HH12 H -14.931 -4.997 9.137 1.00 . A A . 57 ARG HH12 1 1
14 27487 1 1 56 ARG HH21 H -17.357 -3.686 11.328 1.00 . A A . 57 ARG HH21 1 1
14 27488 1 1 56 ARG HH22 H -16.043 -4.821 11.156 1.00 . A A . 57 ARG HH22 1 1
14 27489 1 1 56 ARG N N -20.722 -1.166 5.378 1.00 . A A . 57 ARG N 1 1
14 27490 1 1 56 ARG NE N -17.318 -2.849 8.951 1.00 . A A . 57 ARG NE 1 1
14 27491 1 1 56 ARG NH1 N -15.564 -4.318 8.735 1.00 . A A . 57 ARG NH1 1 1
14 27492 1 1 56 ARG NH2 N -16.645 -4.116 10.755 1.00 . A A . 57 ARG NH2 1 1
14 27493 1 1 56 ARG O O -21.746 -4.337 6.733 1.00 . A A . 57 ARG O 1 1
14 27494 1 1 57 LEU C C -24.570 -3.705 4.959 1.00 . A A . 58 LEU C 1 1
14 27495 1 1 57 LEU CA C -24.192 -3.105 6.311 1.00 . A A . 58 LEU CA 1 1
14 27496 1 1 57 LEU CB C -25.234 -2.064 6.739 1.00 . A A . 58 LEU CB 1 1
14 27497 1 1 57 LEU CD1 C -26.669 -3.552 8.165 1.00 . A A . 58 LEU CD1 1 1
14 27498 1 1 57 LEU CD2 C -27.619 -1.446 7.200 1.00 . A A . 58 LEU CD2 1 1
14 27499 1 1 57 LEU CG C -26.648 -2.598 6.981 1.00 . A A . 58 LEU CG 1 1
14 27500 1 1 57 LEU H H -22.831 -1.517 6.007 1.00 . A A . 58 LEU H 1 1
14 27501 1 1 57 LEU HA H -24.136 -3.889 7.052 1.00 . A A . 58 LEU HA 1 1
14 27502 1 1 57 LEU HB2 H -24.889 -1.596 7.650 1.00 . A A . 58 LEU HB2 1 1
14 27503 1 1 57 LEU HB3 H -25.288 -1.308 5.970 1.00 . A A . 58 LEU HB3 1 1
14 27504 1 1 57 LEU HD11 H -26.308 -3.041 9.046 1.00 . A A . 58 LEU HD11 1 1
14 27505 1 1 57 LEU HD12 H -26.034 -4.401 7.955 1.00 . A A . 58 LEU HD12 1 1
14 27506 1 1 57 LEU HD13 H -27.680 -3.892 8.335 1.00 . A A . 58 LEU HD13 1 1
14 27507 1 1 57 LEU HD21 H -27.602 -0.792 6.340 1.00 . A A . 58 LEU HD21 1 1
14 27508 1 1 57 LEU HD22 H -27.326 -0.891 8.079 1.00 . A A . 58 LEU HD22 1 1
14 27509 1 1 57 LEU HD23 H -28.617 -1.836 7.337 1.00 . A A . 58 LEU HD23 1 1
14 27510 1 1 57 LEU HG H -26.973 -3.144 6.107 1.00 . A A . 58 LEU HG 1 1
14 27511 1 1 57 LEU N N -22.884 -2.475 6.208 1.00 . A A . 58 LEU N 1 1
14 27512 1 1 57 LEU O O -25.535 -4.465 4.834 1.00 . A A . 58 LEU O 1 1
14 27513 1 1 58 LYS C C -23.026 -4.702 2.016 1.00 . A A . 59 LYS C 1 1
14 27514 1 1 58 LYS CA C -24.069 -3.733 2.577 1.00 . A A . 59 LYS CA 1 1
14 27515 1 1 58 LYS CB C -24.107 -2.461 1.729 1.00 . A A . 59 LYS CB 1 1
14 27516 1 1 58 LYS CD C -24.347 -1.437 -0.544 1.00 . A A . 59 LYS CD 1 1
14 27517 1 1 58 LYS CE C -25.155 -0.272 -0.001 1.00 . A A . 59 LYS CE 1 1
14 27518 1 1 58 LYS CG C -24.522 -2.691 0.290 1.00 . A A . 59 LYS CG 1 1
14 27519 1 1 58 LYS H H -22.955 -2.865 4.144 1.00 . A A . 59 LYS H 1 1
14 27520 1 1 58 LYS HA H -25.039 -4.204 2.552 1.00 . A A . 59 LYS HA 1 1
14 27521 1 1 58 LYS HB2 H -24.805 -1.768 2.173 1.00 . A A . 59 LYS HB2 1 1
14 27522 1 1 58 LYS HB3 H -23.123 -2.014 1.729 1.00 . A A . 59 LYS HB3 1 1
14 27523 1 1 58 LYS HD2 H -23.303 -1.166 -0.546 1.00 . A A . 59 LYS HD2 1 1
14 27524 1 1 58 LYS HD3 H -24.668 -1.646 -1.554 1.00 . A A . 59 LYS HD3 1 1
14 27525 1 1 58 LYS HE2 H -24.948 -0.168 1.055 1.00 . A A . 59 LYS HE2 1 1
14 27526 1 1 58 LYS HE3 H -24.853 0.630 -0.514 1.00 . A A . 59 LYS HE3 1 1
14 27527 1 1 58 LYS HG2 H -23.917 -3.481 -0.130 1.00 . A A . 59 LYS HG2 1 1
14 27528 1 1 58 LYS HG3 H -25.559 -2.980 0.273 1.00 . A A . 59 LYS HG3 1 1
14 27529 1 1 58 LYS HZ1 H -26.839 -0.551 -1.201 1.00 . A A . 59 LYS HZ1 1 1
14 27530 1 1 58 LYS HZ2 H -27.140 0.342 0.205 1.00 . A A . 59 LYS HZ2 1 1
14 27531 1 1 58 LYS HZ3 H -26.932 -1.338 0.297 1.00 . A A . 59 LYS HZ3 1 1
14 27532 1 1 58 LYS N N -23.773 -3.371 3.952 1.00 . A A . 59 LYS N 1 1
14 27533 1 1 58 LYS NZ N -26.616 -0.469 -0.188 1.00 . A A . 59 LYS NZ 1 1
14 27534 1 1 58 LYS O O -23.361 -5.804 1.578 1.00 . A A . 59 LYS O 1 1
14 27535 1 1 59 ARG C C -19.552 -5.253 2.449 1.00 . A A . 60 ARG C 1 1
14 27536 1 1 59 ARG CA C -20.679 -5.047 1.442 1.00 . A A . 60 ARG CA 1 1
14 27537 1 1 59 ARG CB C -20.103 -4.323 0.219 1.00 . A A . 60 ARG CB 1 1
14 27538 1 1 59 ARG CD C -21.870 -5.004 -1.444 1.00 . A A . 60 ARG CD 1 1
14 27539 1 1 59 ARG CG C -21.143 -3.851 -0.781 1.00 . A A . 60 ARG CG 1 1
14 27540 1 1 59 ARG CZ C -23.989 -5.212 -2.691 1.00 . A A . 60 ARG CZ 1 1
14 27541 1 1 59 ARG H H -21.556 -3.424 2.473 1.00 . A A . 60 ARG H 1 1
14 27542 1 1 59 ARG HA H -21.066 -6.008 1.139 1.00 . A A . 60 ARG HA 1 1
14 27543 1 1 59 ARG HB2 H -19.548 -3.461 0.556 1.00 . A A . 60 ARG HB2 1 1
14 27544 1 1 59 ARG HB3 H -19.425 -4.994 -0.293 1.00 . A A . 60 ARG HB3 1 1
14 27545 1 1 59 ARG HD2 H -21.156 -5.599 -1.993 1.00 . A A . 60 ARG HD2 1 1
14 27546 1 1 59 ARG HD3 H -22.333 -5.610 -0.679 1.00 . A A . 60 ARG HD3 1 1
14 27547 1 1 59 ARG HE H -22.776 -3.612 -2.744 1.00 . A A . 60 ARG HE 1 1
14 27548 1 1 59 ARG HG2 H -21.866 -3.238 -0.267 1.00 . A A . 60 ARG HG2 1 1
14 27549 1 1 59 ARG HG3 H -20.650 -3.265 -1.543 1.00 . A A . 60 ARG HG3 1 1
14 27550 1 1 59 ARG HH11 H -23.510 -6.853 -1.604 1.00 . A A . 60 ARG HH11 1 1
14 27551 1 1 59 ARG HH12 H -25.013 -6.948 -2.465 1.00 . A A . 60 ARG HH12 1 1
14 27552 1 1 59 ARG HH21 H -24.767 -3.756 -3.862 1.00 . A A . 60 ARG HH21 1 1
14 27553 1 1 59 ARG HH22 H -25.720 -5.203 -3.740 1.00 . A A . 60 ARG HH22 1 1
14 27554 1 1 59 ARG N N -21.766 -4.280 2.033 1.00 . A A . 60 ARG N 1 1
14 27555 1 1 59 ARG NE N -22.900 -4.523 -2.361 1.00 . A A . 60 ARG NE 1 1
14 27556 1 1 59 ARG NH1 N -24.181 -6.435 -2.216 1.00 . A A . 60 ARG NH1 1 1
14 27557 1 1 59 ARG NH2 N -24.895 -4.681 -3.497 1.00 . A A . 60 ARG NH2 1 1
14 27558 1 1 59 ARG O O -18.999 -4.290 2.978 1.00 . A A . 60 ARG O 1 1
14 27559 1 1 60 GLN C C -17.180 -7.802 2.741 1.00 . A A . 61 GLN C 1 1
14 27560 1 1 60 GLN CA C -18.055 -6.836 3.517 1.00 . A A . 61 GLN CA 1 1
14 27561 1 1 60 GLN CB C -18.468 -7.474 4.847 1.00 . A A . 61 GLN CB 1 1
14 27562 1 1 60 GLN CD C -19.886 -7.334 6.928 1.00 . A A . 61 GLN CD 1 1
14 27563 1 1 60 GLN CG C -19.512 -6.684 5.613 1.00 . A A . 61 GLN CG 1 1
14 27564 1 1 60 GLN H H -19.762 -7.232 2.347 1.00 . A A . 61 GLN H 1 1
14 27565 1 1 60 GLN HA H -17.502 -5.929 3.708 1.00 . A A . 61 GLN HA 1 1
14 27566 1 1 60 GLN HB2 H -18.859 -8.463 4.656 1.00 . A A . 61 GLN HB2 1 1
14 27567 1 1 60 GLN HB3 H -17.591 -7.565 5.472 1.00 . A A . 61 GLN HB3 1 1
14 27568 1 1 60 GLN HE21 H -21.343 -8.357 6.037 1.00 . A A . 61 GLN HE21 1 1
14 27569 1 1 60 GLN HE22 H -21.168 -8.615 7.739 1.00 . A A . 61 GLN HE22 1 1
14 27570 1 1 60 GLN HG2 H -19.120 -5.699 5.815 1.00 . A A . 61 GLN HG2 1 1
14 27571 1 1 60 GLN HG3 H -20.398 -6.602 5.002 1.00 . A A . 61 GLN HG3 1 1
14 27572 1 1 60 GLN N N -19.218 -6.506 2.711 1.00 . A A . 61 GLN N 1 1
14 27573 1 1 60 GLN NE2 N -20.897 -8.191 6.899 1.00 . A A . 61 GLN NE2 1 1
14 27574 1 1 60 GLN O O -17.599 -8.921 2.452 1.00 . A A . 61 GLN O 1 1
14 27575 1 1 60 GLN OE1 O -19.273 -7.069 7.963 1.00 . A A . 61 GLN OE1 1 1
14 27576 1 1 61 GLY C C -13.624 -7.925 1.921 1.00 . A A . 62 GLY C 1 1
14 27577 1 1 61 GLY CA C -15.083 -8.218 1.637 1.00 . A A . 62 GLY CA 1 1
14 27578 1 1 61 GLY H H -15.719 -6.452 2.601 1.00 . A A . 62 GLY H 1 1
14 27579 1 1 61 GLY HA2 H -15.287 -9.248 1.895 1.00 . A A . 62 GLY HA2 1 1
14 27580 1 1 61 GLY HA3 H -15.266 -8.080 0.581 1.00 . A A . 62 GLY HA3 1 1
14 27581 1 1 61 GLY N N -15.985 -7.365 2.380 1.00 . A A . 62 GLY N 1 1
14 27582 1 1 61 GLY O O -13.240 -6.774 2.103 1.00 . A A . 62 GLY O 1 1
14 27583 1 1 62 VAL C C -10.650 -9.037 0.833 1.00 . A A . 63 VAL C 1 1
14 27584 1 1 62 VAL CA C -11.381 -8.824 2.155 1.00 . A A . 63 VAL CA 1 1
14 27585 1 1 62 VAL CB C -10.844 -9.798 3.236 1.00 . A A . 63 VAL CB 1 1
14 27586 1 1 62 VAL CG1 C -11.221 -11.242 2.927 1.00 . A A . 63 VAL CG1 1 1
14 27587 1 1 62 VAL CG2 C -9.338 -9.661 3.384 1.00 . A A . 63 VAL CG2 1 1
14 27588 1 1 62 VAL H H -13.186 -9.869 1.845 1.00 . A A . 63 VAL H 1 1
14 27589 1 1 62 VAL HA H -11.197 -7.812 2.492 1.00 . A A . 63 VAL HA 1 1
14 27590 1 1 62 VAL HB H -11.295 -9.532 4.179 1.00 . A A . 63 VAL HB 1 1
14 27591 1 1 62 VAL HG11 H -10.836 -11.887 3.702 1.00 . A A . 63 VAL HG11 1 1
14 27592 1 1 62 VAL HG12 H -10.798 -11.528 1.976 1.00 . A A . 63 VAL HG12 1 1
14 27593 1 1 62 VAL HG13 H -12.296 -11.332 2.885 1.00 . A A . 63 VAL HG13 1 1
14 27594 1 1 62 VAL HG21 H -9.094 -8.644 3.659 1.00 . A A . 63 VAL HG21 1 1
14 27595 1 1 62 VAL HG22 H -8.861 -9.904 2.445 1.00 . A A . 63 VAL HG22 1 1
14 27596 1 1 62 VAL HG23 H -8.988 -10.336 4.151 1.00 . A A . 63 VAL HG23 1 1
14 27597 1 1 62 VAL N N -12.813 -8.972 1.959 1.00 . A A . 63 VAL N 1 1
14 27598 1 1 62 VAL O O -10.866 -10.036 0.140 1.00 . A A . 63 VAL O 1 1
14 27599 1 1 63 GLY C C -7.828 -7.381 -0.801 1.00 . A A . 64 GLY C 1 1
14 27600 1 1 63 GLY CA C -9.125 -8.157 -0.798 1.00 . A A . 64 GLY CA 1 1
14 27601 1 1 63 GLY H H -9.641 -7.326 1.074 1.00 . A A . 64 GLY H 1 1
14 27602 1 1 63 GLY HA2 H -8.915 -9.191 -1.022 1.00 . A A . 64 GLY HA2 1 1
14 27603 1 1 63 GLY HA3 H -9.774 -7.757 -1.564 1.00 . A A . 64 GLY HA3 1 1
14 27604 1 1 63 GLY N N -9.806 -8.087 0.471 1.00 . A A . 64 GLY N 1 1
14 27605 1 1 63 GLY O O -7.560 -6.596 0.105 1.00 . A A . 64 GLY O 1 1
14 27606 1 1 64 GLN C C -5.942 -5.808 -3.015 1.00 . A A . 65 GLN C 1 1
14 27607 1 1 64 GLN CA C -5.762 -6.908 -1.985 1.00 . A A . 65 GLN CA 1 1
14 27608 1 1 64 GLN CB C -4.671 -7.879 -2.455 1.00 . A A . 65 GLN CB 1 1
14 27609 1 1 64 GLN CD C -3.627 -8.658 -0.254 1.00 . A A . 65 GLN CD 1 1
14 27610 1 1 64 GLN CG C -4.415 -9.037 -1.499 1.00 . A A . 65 GLN CG 1 1
14 27611 1 1 64 GLN H H -7.304 -8.243 -2.508 1.00 . A A . 65 GLN H 1 1
14 27612 1 1 64 GLN HA H -5.484 -6.475 -1.035 1.00 . A A . 65 GLN HA 1 1
14 27613 1 1 64 GLN HB2 H -4.968 -8.293 -3.408 1.00 . A A . 65 GLN HB2 1 1
14 27614 1 1 64 GLN HB3 H -3.753 -7.332 -2.586 1.00 . A A . 65 GLN HB3 1 1
14 27615 1 1 64 GLN HE21 H -2.416 -7.483 -1.291 1.00 . A A . 65 GLN HE21 1 1
14 27616 1 1 64 GLN HE22 H -2.096 -7.573 0.396 1.00 . A A . 65 GLN HE22 1 1
14 27617 1 1 64 GLN HG2 H -5.367 -9.440 -1.188 1.00 . A A . 65 GLN HG2 1 1
14 27618 1 1 64 GLN HG3 H -3.865 -9.799 -2.032 1.00 . A A . 65 GLN HG3 1 1
14 27619 1 1 64 GLN N N -7.028 -7.603 -1.827 1.00 . A A . 65 GLN N 1 1
14 27620 1 1 64 GLN NE2 N -2.615 -7.816 -0.401 1.00 . A A . 65 GLN NE2 1 1
14 27621 1 1 64 GLN O O -6.498 -6.043 -4.087 1.00 . A A . 65 GLN O 1 1
14 27622 1 1 64 GLN OE1 O -3.891 -9.177 0.830 1.00 . A A . 65 GLN OE1 1 1
14 27623 1 1 65 VAL C C -4.327 -2.799 -3.827 1.00 . A A . 66 VAL C 1 1
14 27624 1 1 65 VAL CA C -5.668 -3.473 -3.562 1.00 . A A . 66 VAL CA 1 1
14 27625 1 1 65 VAL CB C -6.682 -2.484 -2.934 1.00 . A A . 66 VAL CB 1 1
14 27626 1 1 65 VAL CG1 C -6.609 -1.103 -3.552 1.00 . A A . 66 VAL CG1 1 1
14 27627 1 1 65 VAL CG2 C -8.092 -3.031 -3.074 1.00 . A A . 66 VAL CG2 1 1
14 27628 1 1 65 VAL H H -5.030 -4.492 -1.828 1.00 . A A . 66 VAL H 1 1
14 27629 1 1 65 VAL HA H -6.074 -3.829 -4.499 1.00 . A A . 66 VAL HA 1 1
14 27630 1 1 65 VAL HB H -6.463 -2.397 -1.880 1.00 . A A . 66 VAL HB 1 1
14 27631 1 1 65 VAL HG11 H -5.584 -0.765 -3.561 1.00 . A A . 66 VAL HG11 1 1
14 27632 1 1 65 VAL HG12 H -7.206 -0.423 -2.957 1.00 . A A . 66 VAL HG12 1 1
14 27633 1 1 65 VAL HG13 H -6.991 -1.135 -4.562 1.00 . A A . 66 VAL HG13 1 1
14 27634 1 1 65 VAL HG21 H -8.349 -3.101 -4.123 1.00 . A A . 66 VAL HG21 1 1
14 27635 1 1 65 VAL HG22 H -8.786 -2.368 -2.577 1.00 . A A . 66 VAL HG22 1 1
14 27636 1 1 65 VAL HG23 H -8.145 -4.011 -2.626 1.00 . A A . 66 VAL HG23 1 1
14 27637 1 1 65 VAL N N -5.493 -4.618 -2.688 1.00 . A A . 66 VAL N 1 1
14 27638 1 1 65 VAL O O -3.684 -2.281 -2.917 1.00 . A A . 66 VAL O 1 1
14 27639 1 1 66 ARG C C -2.887 -0.911 -6.136 1.00 . A A . 67 ARG C 1 1
14 27640 1 1 66 ARG CA C -2.624 -2.243 -5.456 1.00 . A A . 67 ARG CA 1 1
14 27641 1 1 66 ARG CB C -1.839 -3.161 -6.396 1.00 . A A . 67 ARG CB 1 1
14 27642 1 1 66 ARG CD C 0.175 -3.395 -7.894 1.00 . A A . 67 ARG CD 1 1
14 27643 1 1 66 ARG CG C -0.483 -2.597 -6.783 1.00 . A A . 67 ARG CG 1 1
14 27644 1 1 66 ARG CZ C 1.266 -5.578 -8.178 1.00 . A A . 67 ARG CZ 1 1
14 27645 1 1 66 ARG H H -4.433 -3.284 -5.762 1.00 . A A . 67 ARG H 1 1
14 27646 1 1 66 ARG HA H -2.048 -2.075 -4.557 1.00 . A A . 67 ARG HA 1 1
14 27647 1 1 66 ARG HB2 H -1.688 -4.116 -5.912 1.00 . A A . 67 ARG HB2 1 1
14 27648 1 1 66 ARG HB3 H -2.415 -3.314 -7.298 1.00 . A A . 67 ARG HB3 1 1
14 27649 1 1 66 ARG HD2 H -0.481 -3.399 -8.751 1.00 . A A . 67 ARG HD2 1 1
14 27650 1 1 66 ARG HD3 H 1.106 -2.916 -8.159 1.00 . A A . 67 ARG HD3 1 1
14 27651 1 1 66 ARG HE H -0.006 -5.117 -6.702 1.00 . A A . 67 ARG HE 1 1
14 27652 1 1 66 ARG HG2 H -0.612 -1.579 -7.118 1.00 . A A . 67 ARG HG2 1 1
14 27653 1 1 66 ARG HG3 H 0.159 -2.611 -5.913 1.00 . A A . 67 ARG HG3 1 1
14 27654 1 1 66 ARG HH11 H 1.813 -4.160 -9.534 1.00 . A A . 67 ARG HH11 1 1
14 27655 1 1 66 ARG HH12 H 2.538 -5.728 -9.752 1.00 . A A . 67 ARG HH12 1 1
14 27656 1 1 66 ARG HH21 H 0.962 -7.184 -6.978 1.00 . A A . 67 ARG HH21 1 1
14 27657 1 1 66 ARG HH22 H 2.058 -7.444 -8.303 1.00 . A A . 67 ARG HH22 1 1
14 27658 1 1 66 ARG N N -3.887 -2.849 -5.075 1.00 . A A . 67 ARG N 1 1
14 27659 1 1 66 ARG NE N 0.450 -4.773 -7.503 1.00 . A A . 67 ARG NE 1 1
14 27660 1 1 66 ARG NH1 N 1.927 -5.120 -9.239 1.00 . A A . 67 ARG NH1 1 1
14 27661 1 1 66 ARG NH2 N 1.441 -6.834 -7.783 1.00 . A A . 67 ARG NH2 1 1
14 27662 1 1 66 ARG O O -3.843 -0.784 -6.895 1.00 . A A . 67 ARG O 1 1
14 27663 1 1 67 PHE C C -0.905 2.158 -6.454 1.00 . A A . 68 PHE C 1 1
14 27664 1 1 67 PHE CA C -2.216 1.387 -6.441 1.00 . A A . 68 PHE CA 1 1
14 27665 1 1 67 PHE CB C -3.293 2.185 -5.688 1.00 . A A . 68 PHE CB 1 1
14 27666 1 1 67 PHE CD1 C -2.209 2.135 -3.411 1.00 . A A . 68 PHE CD1 1 1
14 27667 1 1 67 PHE CD2 C -4.517 1.578 -3.588 1.00 . A A . 68 PHE CD2 1 1
14 27668 1 1 67 PHE CE1 C -2.264 1.934 -2.045 1.00 . A A . 68 PHE CE1 1 1
14 27669 1 1 67 PHE CE2 C -4.578 1.374 -2.224 1.00 . A A . 68 PHE CE2 1 1
14 27670 1 1 67 PHE CG C -3.335 1.959 -4.199 1.00 . A A . 68 PHE CG 1 1
14 27671 1 1 67 PHE CZ C -3.451 1.553 -1.452 1.00 . A A . 68 PHE CZ 1 1
14 27672 1 1 67 PHE H H -1.280 -0.095 -5.281 1.00 . A A . 68 PHE H 1 1
14 27673 1 1 67 PHE HA H -2.542 1.253 -7.463 1.00 . A A . 68 PHE HA 1 1
14 27674 1 1 67 PHE HB2 H -3.122 3.237 -5.852 1.00 . A A . 68 PHE HB2 1 1
14 27675 1 1 67 PHE HB3 H -4.261 1.922 -6.091 1.00 . A A . 68 PHE HB3 1 1
14 27676 1 1 67 PHE HD1 H -1.280 2.435 -3.874 1.00 . A A . 68 PHE HD1 1 1
14 27677 1 1 67 PHE HD2 H -5.401 1.436 -4.191 1.00 . A A . 68 PHE HD2 1 1
14 27678 1 1 67 PHE HE1 H -1.378 2.075 -1.443 1.00 . A A . 68 PHE HE1 1 1
14 27679 1 1 67 PHE HE2 H -5.506 1.076 -1.763 1.00 . A A . 68 PHE HE2 1 1
14 27680 1 1 67 PHE HZ H -3.498 1.395 -0.386 1.00 . A A . 68 PHE HZ 1 1
14 27681 1 1 67 PHE N N -2.045 0.070 -5.870 1.00 . A A . 68 PHE N 1 1
14 27682 1 1 67 PHE O O -0.016 1.910 -5.640 1.00 . A A . 68 PHE O 1 1
14 27683 1 1 68 THR C C -0.130 5.332 -6.942 1.00 . A A . 69 THR C 1 1
14 27684 1 1 68 THR CA C 0.319 3.988 -7.475 1.00 . A A . 69 THR CA 1 1
14 27685 1 1 68 THR CB C 0.839 4.150 -8.912 1.00 . A A . 69 THR CB 1 1
14 27686 1 1 68 THR CG2 C 2.179 4.867 -8.915 1.00 . A A . 69 THR CG2 1 1
14 27687 1 1 68 THR H H -1.502 3.125 -8.082 1.00 . A A . 69 THR H 1 1
14 27688 1 1 68 THR HA H 1.129 3.618 -6.849 1.00 . A A . 69 THR HA 1 1
14 27689 1 1 68 THR HB H 0.129 4.736 -9.476 1.00 . A A . 69 THR HB 1 1
14 27690 1 1 68 THR HG1 H 1.602 2.917 -10.261 1.00 . A A . 69 THR HG1 1 1
14 27691 1 1 68 THR HG21 H 2.541 4.951 -9.929 1.00 . A A . 69 THR HG21 1 1
14 27692 1 1 68 THR HG22 H 2.890 4.306 -8.323 1.00 . A A . 69 THR HG22 1 1
14 27693 1 1 68 THR HG23 H 2.062 5.854 -8.491 1.00 . A A . 69 THR HG23 1 1
14 27694 1 1 68 THR N N -0.797 3.066 -7.406 1.00 . A A . 69 THR N 1 1
14 27695 1 1 68 THR O O -1.153 5.868 -7.368 1.00 . A A . 69 THR O 1 1
14 27696 1 1 68 THR OG1 O 0.979 2.862 -9.523 1.00 . A A . 69 THR OG1 1 1
14 27697 1 1 69 LEU C C 1.249 8.157 -5.488 1.00 . A A . 70 LEU C 1 1
14 27698 1 1 69 LEU CA C 0.226 7.052 -5.294 1.00 . A A . 70 LEU CA 1 1
14 27699 1 1 69 LEU CB C 0.069 6.725 -3.818 1.00 . A A . 70 LEU CB 1 1
14 27700 1 1 69 LEU CD1 C -0.740 5.080 -2.106 1.00 . A A . 70 LEU CD1 1 1
14 27701 1 1 69 LEU CD2 C -2.350 6.069 -3.755 1.00 . A A . 70 LEU CD2 1 1
14 27702 1 1 69 LEU CG C -0.920 5.595 -3.526 1.00 . A A . 70 LEU CG 1 1
14 27703 1 1 69 LEU H H 1.461 5.409 -5.757 1.00 . A A . 70 LEU H 1 1
14 27704 1 1 69 LEU HA H -0.725 7.379 -5.687 1.00 . A A . 70 LEU HA 1 1
14 27705 1 1 69 LEU HB2 H 1.037 6.445 -3.425 1.00 . A A . 70 LEU HB2 1 1
14 27706 1 1 69 LEU HB3 H -0.267 7.613 -3.305 1.00 . A A . 70 LEU HB3 1 1
14 27707 1 1 69 LEU HD11 H -1.461 4.298 -1.910 1.00 . A A . 70 LEU HD11 1 1
14 27708 1 1 69 LEU HD12 H -0.883 5.891 -1.406 1.00 . A A . 70 LEU HD12 1 1
14 27709 1 1 69 LEU HD13 H 0.261 4.680 -1.996 1.00 . A A . 70 LEU HD13 1 1
14 27710 1 1 69 LEU HD21 H -3.037 5.263 -3.537 1.00 . A A . 70 LEU HD21 1 1
14 27711 1 1 69 LEU HD22 H -2.472 6.374 -4.784 1.00 . A A . 70 LEU HD22 1 1
14 27712 1 1 69 LEU HD23 H -2.564 6.907 -3.106 1.00 . A A . 70 LEU HD23 1 1
14 27713 1 1 69 LEU HG H -0.728 4.776 -4.206 1.00 . A A . 70 LEU HG 1 1
14 27714 1 1 69 LEU N N 0.617 5.852 -5.997 1.00 . A A . 70 LEU N 1 1
14 27715 1 1 69 LEU O O 2.455 7.922 -5.411 1.00 . A A . 70 LEU O 1 1
14 27716 1 1 70 ASP C C 2.113 11.001 -4.587 1.00 . A A . 71 ASP C 1 1
14 27717 1 1 70 ASP CA C 1.611 10.513 -5.936 1.00 . A A . 71 ASP CA 1 1
14 27718 1 1 70 ASP CB C 0.833 11.631 -6.628 1.00 . A A . 71 ASP CB 1 1
14 27719 1 1 70 ASP CG C 1.726 12.772 -7.068 1.00 . A A . 71 ASP CG 1 1
14 27720 1 1 70 ASP H H -0.217 9.458 -5.841 1.00 . A A . 71 ASP H 1 1
14 27721 1 1 70 ASP HA H 2.451 10.227 -6.548 1.00 . A A . 71 ASP HA 1 1
14 27722 1 1 70 ASP HB2 H 0.326 11.229 -7.497 1.00 . A A . 71 ASP HB2 1 1
14 27723 1 1 70 ASP HB3 H 0.098 12.021 -5.937 1.00 . A A . 71 ASP HB3 1 1
14 27724 1 1 70 ASP N N 0.756 9.352 -5.755 1.00 . A A . 71 ASP N 1 1
14 27725 1 1 70 ASP O O 1.452 10.803 -3.574 1.00 . A A . 71 ASP O 1 1
14 27726 1 1 70 ASP OD1 O 2.381 12.649 -8.124 1.00 . A A . 71 ASP OD1 1 1
14 27727 1 1 70 ASP OD2 O 1.790 13.792 -6.353 1.00 . A A . 71 ASP OD2 1 1
14 27728 1 1 71 ARG C C 2.903 13.181 -2.678 1.00 . A A . 72 ARG C 1 1
14 27729 1 1 71 ARG CA C 3.866 12.212 -3.377 1.00 . A A . 72 ARG CA 1 1
14 27730 1 1 71 ARG CB C 5.170 12.937 -3.729 1.00 . A A . 72 ARG CB 1 1
14 27731 1 1 71 ARG CD C 7.020 14.479 -2.981 1.00 . A A . 72 ARG CD 1 1
14 27732 1 1 71 ARG CG C 5.792 13.688 -2.562 1.00 . A A . 72 ARG CG 1 1
14 27733 1 1 71 ARG CZ C 6.187 16.568 -4.007 1.00 . A A . 72 ARG CZ 1 1
14 27734 1 1 71 ARG H H 3.770 11.717 -5.435 1.00 . A A . 72 ARG H 1 1
14 27735 1 1 71 ARG HA H 4.093 11.399 -2.703 1.00 . A A . 72 ARG HA 1 1
14 27736 1 1 71 ARG HB2 H 5.886 12.208 -4.079 1.00 . A A . 72 ARG HB2 1 1
14 27737 1 1 71 ARG HB3 H 4.973 13.643 -4.520 1.00 . A A . 72 ARG HB3 1 1
14 27738 1 1 71 ARG HD2 H 7.350 15.076 -2.143 1.00 . A A . 72 ARG HD2 1 1
14 27739 1 1 71 ARG HD3 H 7.802 13.787 -3.258 1.00 . A A . 72 ARG HD3 1 1
14 27740 1 1 71 ARG HE H 7.022 15.040 -5.009 1.00 . A A . 72 ARG HE 1 1
14 27741 1 1 71 ARG HG2 H 5.061 14.374 -2.160 1.00 . A A . 72 ARG HG2 1 1
14 27742 1 1 71 ARG HG3 H 6.077 12.979 -1.800 1.00 . A A . 72 ARG HG3 1 1
14 27743 1 1 71 ARG HH11 H 5.870 16.458 -2.004 1.00 . A A . 72 ARG HH11 1 1
14 27744 1 1 71 ARG HH12 H 5.377 17.940 -2.760 1.00 . A A . 72 ARG HH12 1 1
14 27745 1 1 71 ARG HH21 H 6.308 16.974 -5.989 1.00 . A A . 72 ARG HH21 1 1
14 27746 1 1 71 ARG HH22 H 5.590 18.226 -5.016 1.00 . A A . 72 ARG HH22 1 1
14 27747 1 1 71 ARG N N 3.277 11.640 -4.587 1.00 . A A . 72 ARG N 1 1
14 27748 1 1 71 ARG NE N 6.748 15.363 -4.111 1.00 . A A . 72 ARG NE 1 1
14 27749 1 1 71 ARG NH1 N 5.774 17.023 -2.832 1.00 . A A . 72 ARG NH1 1 1
14 27750 1 1 71 ARG NH2 N 6.016 17.314 -5.091 1.00 . A A . 72 ARG NH2 1 1
14 27751 1 1 71 ARG O O 2.977 13.380 -1.465 1.00 . A A . 72 ARG O 1 1
14 27752 1 1 72 GLN C C -0.194 13.910 -2.343 1.00 . A A . 73 GLN C 1 1
14 27753 1 1 72 GLN CA C 1.009 14.689 -2.876 1.00 . A A . 73 GLN CA 1 1
14 27754 1 1 72 GLN CB C 0.550 15.705 -3.922 1.00 . A A . 73 GLN CB 1 1
14 27755 1 1 72 GLN CD C 1.217 17.491 -5.582 1.00 . A A . 73 GLN CD 1 1
14 27756 1 1 72 GLN CG C 1.695 16.460 -4.579 1.00 . A A . 73 GLN CG 1 1
14 27757 1 1 72 GLN H H 2.003 13.617 -4.420 1.00 . A A . 73 GLN H 1 1
14 27758 1 1 72 GLN HA H 1.475 15.214 -2.058 1.00 . A A . 73 GLN HA 1 1
14 27759 1 1 72 GLN HB2 H 0.003 15.186 -4.695 1.00 . A A . 73 GLN HB2 1 1
14 27760 1 1 72 GLN HB3 H -0.103 16.423 -3.449 1.00 . A A . 73 GLN HB3 1 1
14 27761 1 1 72 GLN HE21 H 2.799 17.140 -6.734 1.00 . A A . 73 GLN HE21 1 1
14 27762 1 1 72 GLN HE22 H 1.689 18.331 -7.318 1.00 . A A . 73 GLN HE22 1 1
14 27763 1 1 72 GLN HG2 H 2.263 16.964 -3.814 1.00 . A A . 73 GLN HG2 1 1
14 27764 1 1 72 GLN HG3 H 2.327 15.749 -5.088 1.00 . A A . 73 GLN HG3 1 1
14 27765 1 1 72 GLN N N 1.999 13.782 -3.445 1.00 . A A . 73 GLN N 1 1
14 27766 1 1 72 GLN NE2 N 1.977 17.675 -6.650 1.00 . A A . 73 GLN NE2 1 1
14 27767 1 1 72 GLN O O -1.131 14.486 -1.792 1.00 . A A . 73 GLN O 1 1
14 27768 1 1 72 GLN OE1 O 0.155 18.091 -5.416 1.00 . A A . 73 GLN OE1 1 1
14 27769 1 1 73 GLY C C -2.327 11.555 -3.041 1.00 . A A . 74 GLY C 1 1
14 27770 1 1 73 GLY CA C -1.212 11.735 -2.034 1.00 . A A . 74 GLY CA 1 1
14 27771 1 1 73 GLY H H 0.623 12.197 -2.968 1.00 . A A . 74 GLY H 1 1
14 27772 1 1 73 GLY HA2 H -0.795 10.765 -1.801 1.00 . A A . 74 GLY HA2 1 1
14 27773 1 1 73 GLY HA3 H -1.621 12.160 -1.135 1.00 . A A . 74 GLY HA3 1 1
14 27774 1 1 73 GLY N N -0.153 12.595 -2.516 1.00 . A A . 74 GLY N 1 1
14 27775 1 1 73 GLY O O -3.458 11.235 -2.674 1.00 . A A . 74 GLY O 1 1
14 27776 1 1 74 HIS C C -2.981 10.273 -6.005 1.00 . A A . 75 HIS C 1 1
14 27777 1 1 74 HIS CA C -3.001 11.661 -5.370 1.00 . A A . 75 HIS CA 1 1
14 27778 1 1 74 HIS CB C -2.731 12.739 -6.428 1.00 . A A . 75 HIS CB 1 1
14 27779 1 1 74 HIS CD2 C -3.819 12.230 -8.729 1.00 . A A . 75 HIS CD2 1 1
14 27780 1 1 74 HIS CE1 C -5.619 13.458 -8.513 1.00 . A A . 75 HIS CE1 1 1
14 27781 1 1 74 HIS CG C -3.765 12.817 -7.512 1.00 . A A . 75 HIS CG 1 1
14 27782 1 1 74 HIS H H -1.078 11.959 -4.541 1.00 . A A . 75 HIS H 1 1
14 27783 1 1 74 HIS HA H -3.974 11.832 -4.932 1.00 . A A . 75 HIS HA 1 1
14 27784 1 1 74 HIS HB2 H -2.692 13.703 -5.945 1.00 . A A . 75 HIS HB2 1 1
14 27785 1 1 74 HIS HB3 H -1.778 12.540 -6.895 1.00 . A A . 75 HIS HB3 1 1
14 27786 1 1 74 HIS HD1 H -5.154 14.151 -6.637 1.00 . A A . 75 HIS HD1 1 1
14 27787 1 1 74 HIS HD2 H -3.080 11.565 -9.153 1.00 . A A . 75 HIS HD2 1 1
14 27788 1 1 74 HIS HE1 H -6.562 13.943 -8.714 1.00 . A A . 75 HIS HE1 1 1
14 27789 1 1 74 HIS HE2 H -5.282 12.394 -10.238 1.00 . A A . 75 HIS HE2 1 1
14 27790 1 1 74 HIS N N -2.009 11.752 -4.310 1.00 . A A . 75 HIS N 1 1
14 27791 1 1 74 HIS ND1 N -4.907 13.581 -7.410 1.00 . A A . 75 HIS ND1 1 1
14 27792 1 1 74 HIS NE2 N -4.981 12.644 -9.328 1.00 . A A . 75 HIS NE2 1 1
14 27793 1 1 74 HIS O O -1.962 9.849 -6.545 1.00 . A A . 75 HIS O 1 1
14 27794 1 1 75 VAL C C -3.952 8.401 -8.065 1.00 . A A . 76 VAL C 1 1
14 27795 1 1 75 VAL CA C -4.304 8.292 -6.577 1.00 . A A . 76 VAL CA 1 1
14 27796 1 1 75 VAL CB C -5.767 7.805 -6.410 1.00 . A A . 76 VAL CB 1 1
14 27797 1 1 75 VAL CG1 C -6.759 8.892 -6.802 1.00 . A A . 76 VAL CG1 1 1
14 27798 1 1 75 VAL CG2 C -6.022 6.536 -7.214 1.00 . A A . 76 VAL CG2 1 1
14 27799 1 1 75 VAL H H -4.800 9.885 -5.281 1.00 . A A . 76 VAL H 1 1
14 27800 1 1 75 VAL HA H -3.653 7.561 -6.120 1.00 . A A . 76 VAL HA 1 1
14 27801 1 1 75 VAL HB H -5.924 7.576 -5.366 1.00 . A A . 76 VAL HB 1 1
14 27802 1 1 75 VAL HG11 H -6.633 9.136 -7.847 1.00 . A A . 76 VAL HG11 1 1
14 27803 1 1 75 VAL HG12 H -6.583 9.774 -6.202 1.00 . A A . 76 VAL HG12 1 1
14 27804 1 1 75 VAL HG13 H -7.766 8.537 -6.633 1.00 . A A . 76 VAL HG13 1 1
14 27805 1 1 75 VAL HG21 H -5.353 5.757 -6.878 1.00 . A A . 76 VAL HG21 1 1
14 27806 1 1 75 VAL HG22 H -5.850 6.730 -8.262 1.00 . A A . 76 VAL HG22 1 1
14 27807 1 1 75 VAL HG23 H -7.045 6.219 -7.068 1.00 . A A . 76 VAL HG23 1 1
14 27808 1 1 75 VAL N N -4.099 9.565 -5.886 1.00 . A A . 76 VAL N 1 1
14 27809 1 1 75 VAL O O -4.521 9.215 -8.800 1.00 . A A . 76 VAL O 1 1
14 27810 1 1 76 LEU C C -2.963 6.379 -10.620 1.00 . A A . 77 LEU C 1 1
14 27811 1 1 76 LEU CA C -2.528 7.628 -9.873 1.00 . A A . 77 LEU CA 1 1
14 27812 1 1 76 LEU CB C -1.004 7.742 -9.911 1.00 . A A . 77 LEU CB 1 1
14 27813 1 1 76 LEU CD1 C 1.084 8.835 -9.078 1.00 . A A . 77 LEU CD1 1 1
14 27814 1 1 76 LEU CD2 C -0.859 10.238 -9.786 1.00 . A A . 77 LEU CD2 1 1
14 27815 1 1 76 LEU CG C -0.429 8.928 -9.145 1.00 . A A . 77 LEU CG 1 1
14 27816 1 1 76 LEU H H -2.585 6.956 -7.867 1.00 . A A . 77 LEU H 1 1
14 27817 1 1 76 LEU HA H -2.960 8.493 -10.350 1.00 . A A . 77 LEU HA 1 1
14 27818 1 1 76 LEU HB2 H -0.587 6.835 -9.497 1.00 . A A . 77 LEU HB2 1 1
14 27819 1 1 76 LEU HB3 H -0.696 7.822 -10.943 1.00 . A A . 77 LEU HB3 1 1
14 27820 1 1 76 LEU HD11 H 1.364 7.895 -8.625 1.00 . A A . 77 LEU HD11 1 1
14 27821 1 1 76 LEU HD12 H 1.465 9.649 -8.477 1.00 . A A . 77 LEU HD12 1 1
14 27822 1 1 76 LEU HD13 H 1.498 8.893 -10.072 1.00 . A A . 77 LEU HD13 1 1
14 27823 1 1 76 LEU HD21 H -0.476 10.290 -10.796 1.00 . A A . 77 LEU HD21 1 1
14 27824 1 1 76 LEU HD22 H -0.470 11.065 -9.211 1.00 . A A . 77 LEU HD22 1 1
14 27825 1 1 76 LEU HD23 H -1.938 10.290 -9.806 1.00 . A A . 77 LEU HD23 1 1
14 27826 1 1 76 LEU HG H -0.807 8.911 -8.134 1.00 . A A . 77 LEU HG 1 1
14 27827 1 1 76 LEU N N -2.996 7.593 -8.495 1.00 . A A . 77 LEU N 1 1
14 27828 1 1 76 LEU O O -3.548 6.459 -11.700 1.00 . A A . 77 LEU O 1 1
14 27829 1 1 77 ALA C C -3.669 3.033 -9.677 1.00 . A A . 78 ALA C 1 1
14 27830 1 1 77 ALA CA C -2.981 3.953 -10.659 1.00 . A A . 78 ALA CA 1 1
14 27831 1 1 77 ALA CB C -1.705 3.294 -11.147 1.00 . A A . 78 ALA CB 1 1
14 27832 1 1 77 ALA H H -2.265 5.235 -9.142 1.00 . A A . 78 ALA H 1 1
14 27833 1 1 77 ALA HA H -3.627 4.129 -11.508 1.00 . A A . 78 ALA HA 1 1
14 27834 1 1 77 ALA HB1 H -1.951 2.400 -11.702 1.00 . A A . 78 ALA HB1 1 1
14 27835 1 1 77 ALA HB2 H -1.093 3.027 -10.293 1.00 . A A . 78 ALA HB2 1 1
14 27836 1 1 77 ALA HB3 H -1.162 3.977 -11.781 1.00 . A A . 78 ALA HB3 1 1
14 27837 1 1 77 ALA N N -2.680 5.229 -10.032 1.00 . A A . 78 ALA N 1 1
14 27838 1 1 77 ALA O O -3.492 3.181 -8.475 1.00 . A A . 78 ALA O 1 1
14 27839 1 1 78 VAL C C -4.993 -0.270 -10.095 1.00 . A A . 79 VAL C 1 1
14 27840 1 1 78 VAL CA C -5.057 1.065 -9.366 1.00 . A A . 79 VAL CA 1 1
14 27841 1 1 78 VAL CB C -6.532 1.377 -9.017 1.00 . A A . 79 VAL CB 1 1
14 27842 1 1 78 VAL CG1 C -7.113 0.275 -8.141 1.00 . A A . 79 VAL CG1 1 1
14 27843 1 1 78 VAL CG2 C -6.668 2.728 -8.326 1.00 . A A . 79 VAL CG2 1 1
14 27844 1 1 78 VAL H H -4.601 2.073 -11.153 1.00 . A A . 79 VAL H 1 1
14 27845 1 1 78 VAL HA H -4.492 0.989 -8.447 1.00 . A A . 79 VAL HA 1 1
14 27846 1 1 78 VAL HB H -7.098 1.408 -9.936 1.00 . A A . 79 VAL HB 1 1
14 27847 1 1 78 VAL HG11 H -6.526 0.187 -7.237 1.00 . A A . 79 VAL HG11 1 1
14 27848 1 1 78 VAL HG12 H -7.089 -0.662 -8.678 1.00 . A A . 79 VAL HG12 1 1
14 27849 1 1 78 VAL HG13 H -8.133 0.519 -7.886 1.00 . A A . 79 VAL HG13 1 1
14 27850 1 1 78 VAL HG21 H -6.259 3.501 -8.961 1.00 . A A . 79 VAL HG21 1 1
14 27851 1 1 78 VAL HG22 H -6.132 2.710 -7.388 1.00 . A A . 79 VAL HG22 1 1
14 27852 1 1 78 VAL HG23 H -7.713 2.933 -8.138 1.00 . A A . 79 VAL HG23 1 1
14 27853 1 1 78 VAL N N -4.442 2.090 -10.190 1.00 . A A . 79 VAL N 1 1
14 27854 1 1 78 VAL O O -5.468 -0.396 -11.225 1.00 . A A . 79 VAL O 1 1
14 27855 1 1 79 THR C C -4.966 -3.575 -9.110 1.00 . A A . 80 THR C 1 1
14 27856 1 1 79 THR CA C -4.262 -2.573 -10.017 1.00 . A A . 80 THR CA 1 1
14 27857 1 1 79 THR CB C -2.776 -2.954 -10.174 1.00 . A A . 80 THR CB 1 1
14 27858 1 1 79 THR CG2 C -2.627 -4.305 -10.857 1.00 . A A . 80 THR CG2 1 1
14 27859 1 1 79 THR H H -4.028 -1.074 -8.556 1.00 . A A . 80 THR H 1 1
14 27860 1 1 79 THR HA H -4.729 -2.580 -10.990 1.00 . A A . 80 THR HA 1 1
14 27861 1 1 79 THR HB H -2.326 -3.010 -9.193 1.00 . A A . 80 THR HB 1 1
14 27862 1 1 79 THR HG1 H -2.738 -1.484 -11.497 1.00 . A A . 80 THR HG1 1 1
14 27863 1 1 79 THR HG21 H -3.165 -5.056 -10.297 1.00 . A A . 80 THR HG21 1 1
14 27864 1 1 79 THR HG22 H -1.581 -4.572 -10.906 1.00 . A A . 80 THR HG22 1 1
14 27865 1 1 79 THR HG23 H -3.031 -4.249 -11.857 1.00 . A A . 80 THR HG23 1 1
14 27866 1 1 79 THR N N -4.390 -1.247 -9.456 1.00 . A A . 80 THR N 1 1
14 27867 1 1 79 THR O O -4.484 -3.879 -8.018 1.00 . A A . 80 THR O 1 1
14 27868 1 1 79 THR OG1 O -2.099 -1.949 -10.944 1.00 . A A . 80 THR OG1 1 1
14 27869 1 1 80 LEU C C -6.171 -6.325 -8.635 1.00 . A A . 81 LEU C 1 1
14 27870 1 1 80 LEU CA C -6.890 -4.988 -8.735 1.00 . A A . 81 LEU CA 1 1
14 27871 1 1 80 LEU CB C -8.295 -5.194 -9.292 1.00 . A A . 81 LEU CB 1 1
14 27872 1 1 80 LEU CD1 C -9.545 -5.208 -7.114 1.00 . A A . 81 LEU CD1 1 1
14 27873 1 1 80 LEU CD2 C -10.494 -6.387 -9.107 1.00 . A A . 81 LEU CD2 1 1
14 27874 1 1 80 LEU CG C -9.221 -5.997 -8.375 1.00 . A A . 81 LEU CG 1 1
14 27875 1 1 80 LEU H H -6.476 -3.769 -10.417 1.00 . A A . 81 LEU H 1 1
14 27876 1 1 80 LEU HA H -6.969 -4.568 -7.744 1.00 . A A . 81 LEU HA 1 1
14 27877 1 1 80 LEU HB2 H -8.740 -4.223 -9.465 1.00 . A A . 81 LEU HB2 1 1
14 27878 1 1 80 LEU HB3 H -8.220 -5.713 -10.236 1.00 . A A . 81 LEU HB3 1 1
14 27879 1 1 80 LEU HD11 H -10.225 -5.776 -6.497 1.00 . A A . 81 LEU HD11 1 1
14 27880 1 1 80 LEU HD12 H -10.004 -4.267 -7.385 1.00 . A A . 81 LEU HD12 1 1
14 27881 1 1 80 LEU HD13 H -8.635 -5.018 -6.566 1.00 . A A . 81 LEU HD13 1 1
14 27882 1 1 80 LEU HD21 H -10.246 -6.992 -9.967 1.00 . A A . 81 LEU HD21 1 1
14 27883 1 1 80 LEU HD22 H -11.011 -5.495 -9.431 1.00 . A A . 81 LEU HD22 1 1
14 27884 1 1 80 LEU HD23 H -11.133 -6.950 -8.442 1.00 . A A . 81 LEU HD23 1 1
14 27885 1 1 80 LEU HG H -8.710 -6.904 -8.073 1.00 . A A . 81 LEU HG 1 1
14 27886 1 1 80 LEU N N -6.125 -4.054 -9.541 1.00 . A A . 81 LEU N 1 1
14 27887 1 1 80 LEU O O -6.046 -7.064 -9.612 1.00 . A A . 81 LEU O 1 1
14 27888 1 1 81 VAL C C -5.903 -8.850 -6.505 1.00 . A A . 82 VAL C 1 1
14 27889 1 1 81 VAL CA C -4.970 -7.835 -7.164 1.00 . A A . 82 VAL CA 1 1
14 27890 1 1 81 VAL CB C -3.756 -7.542 -6.257 1.00 . A A . 82 VAL CB 1 1
14 27891 1 1 81 VAL CG1 C -2.461 -7.613 -7.051 1.00 . A A . 82 VAL CG1 1 1
14 27892 1 1 81 VAL CG2 C -3.891 -6.167 -5.626 1.00 . A A . 82 VAL CG2 1 1
14 27893 1 1 81 VAL H H -5.829 -5.965 -6.719 1.00 . A A . 82 VAL H 1 1
14 27894 1 1 81 VAL HA H -4.612 -8.237 -8.100 1.00 . A A . 82 VAL HA 1 1
14 27895 1 1 81 VAL HB H -3.725 -8.280 -5.470 1.00 . A A . 82 VAL HB 1 1
14 27896 1 1 81 VAL HG11 H -1.626 -7.422 -6.392 1.00 . A A . 82 VAL HG11 1 1
14 27897 1 1 81 VAL HG12 H -2.476 -6.864 -7.831 1.00 . A A . 82 VAL HG12 1 1
14 27898 1 1 81 VAL HG13 H -2.358 -8.593 -7.493 1.00 . A A . 82 VAL HG13 1 1
14 27899 1 1 81 VAL HG21 H -3.890 -5.413 -6.405 1.00 . A A . 82 VAL HG21 1 1
14 27900 1 1 81 VAL HG22 H -3.065 -5.991 -4.954 1.00 . A A . 82 VAL HG22 1 1
14 27901 1 1 81 VAL HG23 H -4.824 -6.111 -5.077 1.00 . A A . 82 VAL HG23 1 1
14 27902 1 1 81 VAL N N -5.692 -6.609 -7.444 1.00 . A A . 82 VAL N 1 1
14 27903 1 1 81 VAL O O -6.026 -9.983 -6.967 1.00 . A A . 82 VAL O 1 1
14 27904 1 1 82 SER C C -7.081 -10.487 -4.143 1.00 . A A . 83 SER C 1 1
14 27905 1 1 82 SER CA C -7.617 -9.193 -4.774 1.00 . A A . 83 SER CA 1 1
14 27906 1 1 82 SER CB C -8.741 -9.487 -5.773 1.00 . A A . 83 SER CB 1 1
14 27907 1 1 82 SER H H -6.325 -7.540 -5.058 1.00 . A A . 83 SER H 1 1
14 27908 1 1 82 SER HA H -8.019 -8.578 -3.982 1.00 . A A . 83 SER HA 1 1
14 27909 1 1 82 SER HB2 H -9.062 -8.556 -6.218 1.00 . A A . 83 SER HB2 1 1
14 27910 1 1 82 SER HB3 H -8.375 -10.149 -6.544 1.00 . A A . 83 SER HB3 1 1
14 27911 1 1 82 SER HG H -10.544 -10.266 -5.795 1.00 . A A . 83 SER HG 1 1
14 27912 1 1 82 SER N N -6.560 -8.417 -5.429 1.00 . A A . 83 SER N 1 1
14 27913 1 1 82 SER O O -5.889 -10.793 -4.225 1.00 . A A . 83 SER O 1 1
14 27914 1 1 82 SER OG O -9.856 -10.094 -5.139 1.00 . A A . 83 SER OG 1 1
14 27915 1 1 83 SER C C -8.645 -13.531 -2.982 1.00 . A A . 84 SER C 1 1
14 27916 1 1 83 SER CA C -7.610 -12.431 -2.772 1.00 . A A . 84 SER CA 1 1
14 27917 1 1 83 SER CB C -7.469 -12.142 -1.276 1.00 . A A . 84 SER CB 1 1
14 27918 1 1 83 SER H H -8.919 -10.952 -3.519 1.00 . A A . 84 SER H 1 1
14 27919 1 1 83 SER HA H -6.659 -12.770 -3.156 1.00 . A A . 84 SER HA 1 1
14 27920 1 1 83 SER HB2 H -8.415 -11.795 -0.889 1.00 . A A . 84 SER HB2 1 1
14 27921 1 1 83 SER HB3 H -7.180 -13.047 -0.763 1.00 . A A . 84 SER HB3 1 1
14 27922 1 1 83 SER HG H -5.639 -11.451 -1.388 1.00 . A A . 84 SER HG 1 1
14 27923 1 1 83 SER N N -7.977 -11.223 -3.492 1.00 . A A . 84 SER N 1 1
14 27924 1 1 83 SER O O -8.376 -14.523 -3.656 1.00 . A A . 84 SER O 1 1
14 27925 1 1 83 SER OG O -6.492 -11.150 -1.035 1.00 . A A . 84 SER OG 1 1
14 27926 1 1 84 ALA C C -11.874 -14.164 -3.548 1.00 . A A . 85 ALA C 1 1
14 27927 1 1 84 ALA CA C -10.848 -14.389 -2.442 1.00 . A A . 85 ALA CA 1 1
14 27928 1 1 84 ALA CB C -11.540 -14.493 -1.091 1.00 . A A . 85 ALA CB 1 1
14 27929 1 1 84 ALA H H -10.025 -12.499 -1.965 1.00 . A A . 85 ALA H 1 1
14 27930 1 1 84 ALA HA H -10.346 -15.328 -2.626 1.00 . A A . 85 ALA HA 1 1
14 27931 1 1 84 ALA HB1 H -12.236 -15.317 -1.105 1.00 . A A . 85 ALA HB1 1 1
14 27932 1 1 84 ALA HB2 H -12.072 -13.576 -0.889 1.00 . A A . 85 ALA HB2 1 1
14 27933 1 1 84 ALA HB3 H -10.802 -14.660 -0.321 1.00 . A A . 85 ALA HB3 1 1
14 27934 1 1 84 ALA N N -9.831 -13.348 -2.414 1.00 . A A . 85 ALA N 1 1
14 27935 1 1 84 ALA O O -11.836 -14.827 -4.585 1.00 . A A . 85 ALA O 1 1
14 27936 1 1 85 GLY C C -14.732 -11.835 -3.887 1.00 . A A . 86 GLY C 1 1
14 27937 1 1 85 GLY CA C -13.852 -12.998 -4.278 1.00 . A A . 86 GLY CA 1 1
14 27938 1 1 85 GLY H H -12.724 -12.666 -2.529 1.00 . A A . 86 GLY H 1 1
14 27939 1 1 85 GLY HA2 H -13.428 -12.808 -5.254 1.00 . A A . 86 GLY HA2 1 1
14 27940 1 1 85 GLY HA3 H -14.459 -13.890 -4.325 1.00 . A A . 86 GLY HA3 1 1
14 27941 1 1 85 GLY N N -12.782 -13.220 -3.331 1.00 . A A . 86 GLY N 1 1
14 27942 1 1 85 GLY O O -15.631 -11.983 -3.060 1.00 . A A . 86 GLY O 1 1
14 27943 1 1 86 LEU C C -15.920 -8.972 -5.488 1.00 . A A . 87 LEU C 1 1
14 27944 1 1 86 LEU CA C -15.285 -9.491 -4.195 1.00 . A A . 87 LEU CA 1 1
14 27945 1 1 86 LEU CB C -14.458 -8.347 -3.567 1.00 . A A . 87 LEU CB 1 1
14 27946 1 1 86 LEU CD1 C -14.124 -9.585 -1.389 1.00 . A A . 87 LEU CD1 1 1
14 27947 1 1 86 LEU CD2 C -12.201 -9.325 -2.978 1.00 . A A . 87 LEU CD2 1 1
14 27948 1 1 86 LEU CG C -13.475 -8.695 -2.433 1.00 . A A . 87 LEU CG 1 1
14 27949 1 1 86 LEU H H -13.726 -10.612 -5.108 1.00 . A A . 87 LEU H 1 1
14 27950 1 1 86 LEU HA H -16.070 -9.777 -3.510 1.00 . A A . 87 LEU HA 1 1
14 27951 1 1 86 LEU HB2 H -13.896 -7.884 -4.354 1.00 . A A . 87 LEU HB2 1 1
14 27952 1 1 86 LEU HB3 H -15.153 -7.614 -3.183 1.00 . A A . 87 LEU HB3 1 1
14 27953 1 1 86 LEU HD11 H -13.401 -9.837 -0.628 1.00 . A A . 87 LEU HD11 1 1
14 27954 1 1 86 LEU HD12 H -14.485 -10.490 -1.857 1.00 . A A . 87 LEU HD12 1 1
14 27955 1 1 86 LEU HD13 H -14.954 -9.061 -0.935 1.00 . A A . 87 LEU HD13 1 1
14 27956 1 1 86 LEU HD21 H -11.731 -8.643 -3.670 1.00 . A A . 87 LEU HD21 1 1
14 27957 1 1 86 LEU HD22 H -12.442 -10.246 -3.487 1.00 . A A . 87 LEU HD22 1 1
14 27958 1 1 86 LEU HD23 H -11.524 -9.532 -2.162 1.00 . A A . 87 LEU HD23 1 1
14 27959 1 1 86 LEU HG H -13.195 -7.777 -1.936 1.00 . A A . 87 LEU HG 1 1
14 27960 1 1 86 LEU N N -14.474 -10.674 -4.469 1.00 . A A . 87 LEU N 1 1
14 27961 1 1 86 LEU O O -15.553 -7.902 -5.972 1.00 . A A . 87 LEU O 1 1
14 27962 1 1 87 PRO C C -18.576 -8.233 -7.113 1.00 . A A . 88 PRO C 1 1
14 27963 1 1 87 PRO CA C -17.520 -9.314 -7.331 1.00 . A A . 88 PRO CA 1 1
14 27964 1 1 87 PRO CB C -18.165 -10.615 -7.847 1.00 . A A . 88 PRO CB 1 1
14 27965 1 1 87 PRO CD C -17.396 -11.002 -5.608 1.00 . A A . 88 PRO CD 1 1
14 27966 1 1 87 PRO CG C -17.731 -11.692 -6.898 1.00 . A A . 88 PRO CG 1 1
14 27967 1 1 87 PRO HA H -16.795 -8.957 -8.046 1.00 . A A . 88 PRO HA 1 1
14 27968 1 1 87 PRO HB2 H -19.240 -10.508 -7.850 1.00 . A A . 88 PRO HB2 1 1
14 27969 1 1 87 PRO HB3 H -17.818 -10.816 -8.849 1.00 . A A . 88 PRO HB3 1 1
14 27970 1 1 87 PRO HD2 H -18.284 -10.868 -5.007 1.00 . A A . 88 PRO HD2 1 1
14 27971 1 1 87 PRO HD3 H -16.643 -11.553 -5.065 1.00 . A A . 88 PRO HD3 1 1
14 27972 1 1 87 PRO HG2 H -18.536 -12.396 -6.748 1.00 . A A . 88 PRO HG2 1 1
14 27973 1 1 87 PRO HG3 H -16.860 -12.196 -7.291 1.00 . A A . 88 PRO HG3 1 1
14 27974 1 1 87 PRO N N -16.875 -9.716 -6.079 1.00 . A A . 88 PRO N 1 1
14 27975 1 1 87 PRO O O -18.411 -7.094 -7.554 1.00 . A A . 88 PRO O 1 1
14 27976 1 1 88 SER C C -20.235 -6.659 -5.033 1.00 . A A . 89 SER C 1 1
14 27977 1 1 88 SER CA C -20.712 -7.637 -6.108 1.00 . A A . 89 SER CA 1 1
14 27978 1 1 88 SER CB C -21.968 -8.390 -5.649 1.00 . A A . 89 SER CB 1 1
14 27979 1 1 88 SER H H -19.737 -9.516 -6.107 1.00 . A A . 89 SER H 1 1
14 27980 1 1 88 SER HA H -20.939 -7.084 -7.007 1.00 . A A . 89 SER HA 1 1
14 27981 1 1 88 SER HB2 H -22.178 -9.189 -6.344 1.00 . A A . 89 SER HB2 1 1
14 27982 1 1 88 SER HB3 H -21.792 -8.809 -4.668 1.00 . A A . 89 SER HB3 1 1
14 27983 1 1 88 SER HG H -23.362 -7.426 -4.662 1.00 . A A . 89 SER HG 1 1
14 27984 1 1 88 SER N N -19.650 -8.587 -6.417 1.00 . A A . 89 SER N 1 1
14 27985 1 1 88 SER O O -20.797 -5.584 -4.844 1.00 . A A . 89 SER O 1 1
14 27986 1 1 88 SER OG O -23.101 -7.538 -5.584 1.00 . A A . 89 SER OG 1 1
14 27987 1 1 89 LEU C C -17.789 -5.094 -3.798 1.00 . A A . 90 LEU C 1 1
14 27988 1 1 89 LEU CA C -18.608 -6.258 -3.255 1.00 . A A . 90 LEU CA 1 1
14 27989 1 1 89 LEU CB C -17.716 -7.140 -2.386 1.00 . A A . 90 LEU CB 1 1
14 27990 1 1 89 LEU CD1 C -17.407 -9.328 -1.247 1.00 . A A . 90 LEU CD1 1 1
14 27991 1 1 89 LEU CD2 C -19.271 -7.820 -0.573 1.00 . A A . 90 LEU CD2 1 1
14 27992 1 1 89 LEU CG C -18.424 -8.310 -1.727 1.00 . A A . 90 LEU CG 1 1
14 27993 1 1 89 LEU H H -18.773 -7.921 -4.550 1.00 . A A . 90 LEU H 1 1
14 27994 1 1 89 LEU HA H -19.415 -5.873 -2.655 1.00 . A A . 90 LEU HA 1 1
14 27995 1 1 89 LEU HB2 H -16.916 -7.531 -2.998 1.00 . A A . 90 LEU HB2 1 1
14 27996 1 1 89 LEU HB3 H -17.285 -6.525 -1.609 1.00 . A A . 90 LEU HB3 1 1
14 27997 1 1 89 LEU HD11 H -16.694 -9.524 -2.043 1.00 . A A . 90 LEU HD11 1 1
14 27998 1 1 89 LEU HD12 H -17.911 -10.245 -0.980 1.00 . A A . 90 LEU HD12 1 1
14 27999 1 1 89 LEU HD13 H -16.884 -8.938 -0.387 1.00 . A A . 90 LEU HD13 1 1
14 28000 1 1 89 LEU HD21 H -18.637 -7.352 0.166 1.00 . A A . 90 LEU HD21 1 1
14 28001 1 1 89 LEU HD22 H -19.789 -8.655 -0.128 1.00 . A A . 90 LEU HD22 1 1
14 28002 1 1 89 LEU HD23 H -19.993 -7.101 -0.936 1.00 . A A . 90 LEU HD23 1 1
14 28003 1 1 89 LEU HG H -19.075 -8.786 -2.442 1.00 . A A . 90 LEU HG 1 1
14 28004 1 1 89 LEU N N -19.182 -7.058 -4.331 1.00 . A A . 90 LEU N 1 1
14 28005 1 1 89 LEU O O -17.715 -4.034 -3.167 1.00 . A A . 90 LEU O 1 1
14 28006 1 1 90 ASP C C -16.810 -2.943 -5.627 1.00 . A A . 91 ASP C 1 1
14 28007 1 1 90 ASP CA C -16.235 -4.350 -5.546 1.00 . A A . 91 ASP CA 1 1
14 28008 1 1 90 ASP CB C -15.810 -4.798 -6.948 1.00 . A A . 91 ASP CB 1 1
14 28009 1 1 90 ASP CG C -14.711 -3.929 -7.541 1.00 . A A . 91 ASP CG 1 1
14 28010 1 1 90 ASP H H -17.400 -6.126 -5.465 1.00 . A A . 91 ASP H 1 1
14 28011 1 1 90 ASP HA H -15.365 -4.333 -4.908 1.00 . A A . 91 ASP HA 1 1
14 28012 1 1 90 ASP HB2 H -15.450 -5.815 -6.897 1.00 . A A . 91 ASP HB2 1 1
14 28013 1 1 90 ASP HB3 H -16.666 -4.759 -7.604 1.00 . A A . 91 ASP HB3 1 1
14 28014 1 1 90 ASP N N -17.194 -5.301 -4.971 1.00 . A A . 91 ASP N 1 1
14 28015 1 1 90 ASP O O -16.167 -1.984 -5.216 1.00 . A A . 91 ASP O 1 1
14 28016 1 1 90 ASP OD1 O -15.024 -2.875 -8.142 1.00 . A A . 91 ASP OD1 1 1
14 28017 1 1 90 ASP OD2 O -13.524 -4.298 -7.415 1.00 . A A . 91 ASP OD2 1 1
14 28018 1 1 91 ARG C C -18.580 -0.589 -5.186 1.00 . A A . 92 ARG C 1 1
14 28019 1 1 91 ARG CA C -18.642 -1.540 -6.388 1.00 . A A . 92 ARG CA 1 1
14 28020 1 1 91 ARG CB C -20.090 -1.724 -6.857 1.00 . A A . 92 ARG CB 1 1
14 28021 1 1 91 ARG CD C -22.297 -2.877 -6.490 1.00 . A A . 92 ARG CD 1 1
14 28022 1 1 91 ARG CG C -20.961 -2.497 -5.879 1.00 . A A . 92 ARG CG 1 1
14 28023 1 1 91 ARG CZ C -23.117 -4.672 -7.970 1.00 . A A . 92 ARG CZ 1 1
14 28024 1 1 91 ARG H H -18.552 -3.656 -6.288 1.00 . A A . 92 ARG H 1 1
14 28025 1 1 91 ARG HA H -18.079 -1.097 -7.195 1.00 . A A . 92 ARG HA 1 1
14 28026 1 1 91 ARG HB2 H -20.533 -0.750 -7.008 1.00 . A A . 92 ARG HB2 1 1
14 28027 1 1 91 ARG HB3 H -20.085 -2.255 -7.799 1.00 . A A . 92 ARG HB3 1 1
14 28028 1 1 91 ARG HD2 H -22.935 -3.280 -5.716 1.00 . A A . 92 ARG HD2 1 1
14 28029 1 1 91 ARG HD3 H -22.753 -1.992 -6.909 1.00 . A A . 92 ARG HD3 1 1
14 28030 1 1 91 ARG HE H -21.238 -3.971 -7.944 1.00 . A A . 92 ARG HE 1 1
14 28031 1 1 91 ARG HG2 H -20.443 -3.399 -5.589 1.00 . A A . 92 ARG HG2 1 1
14 28032 1 1 91 ARG HG3 H -21.135 -1.884 -5.006 1.00 . A A . 92 ARG HG3 1 1
14 28033 1 1 91 ARG HH11 H -24.542 -3.868 -6.771 1.00 . A A . 92 ARG HH11 1 1
14 28034 1 1 91 ARG HH12 H -25.084 -5.155 -7.804 1.00 . A A . 92 ARG HH12 1 1
14 28035 1 1 91 ARG HH21 H -21.941 -5.673 -9.283 1.00 . A A . 92 ARG HH21 1 1
14 28036 1 1 91 ARG HH22 H -23.596 -6.201 -9.215 1.00 . A A . 92 ARG HH22 1 1
14 28037 1 1 91 ARG N N -18.039 -2.838 -6.106 1.00 . A A . 92 ARG N 1 1
14 28038 1 1 91 ARG NE N -22.140 -3.876 -7.543 1.00 . A A . 92 ARG NE 1 1
14 28039 1 1 91 ARG NH1 N -24.344 -4.555 -7.473 1.00 . A A . 92 ARG NH1 1 1
14 28040 1 1 91 ARG NH2 N -22.866 -5.583 -8.898 1.00 . A A . 92 ARG NH2 1 1
14 28041 1 1 91 ARG O O -18.109 0.531 -5.319 1.00 . A A . 92 ARG O 1 1
14 28042 1 1 92 GLU C C -17.772 0.092 -2.176 1.00 . A A . 93 GLU C 1 1
14 28043 1 1 92 GLU CA C -19.123 -0.180 -2.852 1.00 . A A . 93 GLU CA 1 1
14 28044 1 1 92 GLU CB C -20.072 -0.824 -1.851 1.00 . A A . 93 GLU CB 1 1
14 28045 1 1 92 GLU CD C -22.220 -0.818 -3.194 1.00 . A A . 93 GLU CD 1 1
14 28046 1 1 92 GLU CG C -21.508 -0.333 -1.947 1.00 . A A . 93 GLU CG 1 1
14 28047 1 1 92 GLU H H -19.286 -1.979 -3.934 1.00 . A A . 93 GLU H 1 1
14 28048 1 1 92 GLU HA H -19.545 0.758 -3.173 1.00 . A A . 93 GLU HA 1 1
14 28049 1 1 92 GLU HB2 H -20.075 -1.891 -2.021 1.00 . A A . 93 GLU HB2 1 1
14 28050 1 1 92 GLU HB3 H -19.707 -0.637 -0.864 1.00 . A A . 93 GLU HB3 1 1
14 28051 1 1 92 GLU HG2 H -22.055 -0.686 -1.084 1.00 . A A . 93 GLU HG2 1 1
14 28052 1 1 92 GLU HG3 H -21.505 0.747 -1.950 1.00 . A A . 93 GLU HG3 1 1
14 28053 1 1 92 GLU N N -19.022 -1.042 -4.018 1.00 . A A . 93 GLU N 1 1
14 28054 1 1 92 GLU O O -17.363 1.252 -1.999 1.00 . A A . 93 GLU O 1 1
14 28055 1 1 92 GLU OE1 O -22.608 -2.006 -3.237 1.00 . A A . 93 GLU OE1 1 1
14 28056 1 1 92 GLU OE2 O -22.399 -0.016 -4.132 1.00 . A A . 93 GLU OE2 1 1
14 28057 1 1 93 ILE C C -14.730 -0.205 -1.826 1.00 . A A . 94 ILE C 1 1
14 28058 1 1 93 ILE CA C -15.852 -0.830 -1.013 1.00 . A A . 94 ILE CA 1 1
14 28059 1 1 93 ILE CB C -15.374 -2.170 -0.412 1.00 . A A . 94 ILE CB 1 1
14 28060 1 1 93 ILE CD1 C -14.734 -4.574 -0.979 1.00 . A A . 94 ILE CD1 1 1
14 28061 1 1 93 ILE CG1 C -15.261 -3.251 -1.493 1.00 . A A . 94 ILE CG1 1 1
14 28062 1 1 93 ILE CG2 C -16.316 -2.612 0.705 1.00 . A A . 94 ILE CG2 1 1
14 28063 1 1 93 ILE H H -17.372 -1.868 -2.076 1.00 . A A . 94 ILE H 1 1
14 28064 1 1 93 ILE HA H -16.083 -0.164 -0.192 1.00 . A A . 94 ILE HA 1 1
14 28065 1 1 93 ILE HB H -14.398 -2.008 0.018 1.00 . A A . 94 ILE HB 1 1
14 28066 1 1 93 ILE HD11 H -14.698 -5.288 -1.788 1.00 . A A . 94 ILE HD11 1 1
14 28067 1 1 93 ILE HD12 H -15.385 -4.942 -0.200 1.00 . A A . 94 ILE HD12 1 1
14 28068 1 1 93 ILE HD13 H -13.739 -4.433 -0.580 1.00 . A A . 94 ILE HD13 1 1
14 28069 1 1 93 ILE HG12 H -16.236 -3.426 -1.922 1.00 . A A . 94 ILE HG12 1 1
14 28070 1 1 93 ILE HG13 H -14.591 -2.905 -2.267 1.00 . A A . 94 ILE HG13 1 1
14 28071 1 1 93 ILE HG21 H -16.326 -1.862 1.487 1.00 . A A . 94 ILE HG21 1 1
14 28072 1 1 93 ILE HG22 H -15.974 -3.550 1.114 1.00 . A A . 94 ILE HG22 1 1
14 28073 1 1 93 ILE HG23 H -17.315 -2.734 0.311 1.00 . A A . 94 ILE HG23 1 1
14 28074 1 1 93 ILE N N -17.069 -0.973 -1.807 1.00 . A A . 94 ILE N 1 1
14 28075 1 1 93 ILE O O -13.899 0.536 -1.296 1.00 . A A . 94 ILE O 1 1
14 28076 1 1 94 GLN C C -14.184 1.478 -4.432 1.00 . A A . 95 GLN C 1 1
14 28077 1 1 94 GLN CA C -13.731 0.101 -3.981 1.00 . A A . 95 GLN CA 1 1
14 28078 1 1 94 GLN CB C -13.511 -0.769 -5.188 1.00 . A A . 95 GLN CB 1 1
14 28079 1 1 94 GLN CD C -11.764 -2.348 -4.238 1.00 . A A . 95 GLN CD 1 1
14 28080 1 1 94 GLN CG C -13.131 -2.212 -4.867 1.00 . A A . 95 GLN CG 1 1
14 28081 1 1 94 GLN H H -15.364 -1.112 -3.488 1.00 . A A . 95 GLN H 1 1
14 28082 1 1 94 GLN HA H -12.804 0.191 -3.434 1.00 . A A . 95 GLN HA 1 1
14 28083 1 1 94 GLN HB2 H -14.404 -0.770 -5.782 1.00 . A A . 95 GLN HB2 1 1
14 28084 1 1 94 GLN HB3 H -12.732 -0.332 -5.761 1.00 . A A . 95 GLN HB3 1 1
14 28085 1 1 94 GLN HE21 H -12.328 -4.025 -3.343 1.00 . A A . 95 GLN HE21 1 1
14 28086 1 1 94 GLN HE22 H -10.705 -3.518 -3.040 1.00 . A A . 95 GLN HE22 1 1
14 28087 1 1 94 GLN HG2 H -13.859 -2.613 -4.175 1.00 . A A . 95 GLN HG2 1 1
14 28088 1 1 94 GLN HG3 H -13.151 -2.786 -5.782 1.00 . A A . 95 GLN HG3 1 1
14 28089 1 1 94 GLN N N -14.708 -0.490 -3.112 1.00 . A A . 95 GLN N 1 1
14 28090 1 1 94 GLN NE2 N -11.581 -3.403 -3.465 1.00 . A A . 95 GLN NE2 1 1
14 28091 1 1 94 GLN O O -13.393 2.270 -4.911 1.00 . A A . 95 GLN O 1 1
14 28092 1 1 94 GLN OE1 O -10.873 -1.532 -4.466 1.00 . A A . 95 GLN OE1 1 1
14 28093 1 1 95 ALA C C -15.193 4.141 -3.910 1.00 . A A . 96 ALA C 1 1
14 28094 1 1 95 ALA CA C -15.966 3.075 -4.662 1.00 . A A . 96 ALA CA 1 1
14 28095 1 1 95 ALA CB C -17.452 3.211 -4.364 1.00 . A A . 96 ALA CB 1 1
14 28096 1 1 95 ALA H H -16.080 1.054 -4.018 1.00 . A A . 96 ALA H 1 1
14 28097 1 1 95 ALA HA H -15.817 3.213 -5.723 1.00 . A A . 96 ALA HA 1 1
14 28098 1 1 95 ALA HB1 H -17.997 2.440 -4.887 1.00 . A A . 96 ALA HB1 1 1
14 28099 1 1 95 ALA HB2 H -17.795 4.180 -4.691 1.00 . A A . 96 ALA HB2 1 1
14 28100 1 1 95 ALA HB3 H -17.616 3.111 -3.301 1.00 . A A . 96 ALA HB3 1 1
14 28101 1 1 95 ALA N N -15.465 1.756 -4.304 1.00 . A A . 96 ALA N 1 1
14 28102 1 1 95 ALA O O -14.583 5.016 -4.522 1.00 . A A . 96 ALA O 1 1
14 28103 1 1 96 LEU C C -12.867 4.759 -1.930 1.00 . A A . 97 LEU C 1 1
14 28104 1 1 96 LEU CA C -14.378 5.025 -1.837 1.00 . A A . 97 LEU CA 1 1
14 28105 1 1 96 LEU CB C -14.888 5.225 -0.381 1.00 . A A . 97 LEU CB 1 1
14 28106 1 1 96 LEU CD1 C -15.205 2.751 0.234 1.00 . A A . 97 LEU CD1 1 1
14 28107 1 1 96 LEU CD2 C -13.292 4.071 1.245 1.00 . A A . 97 LEU CD2 1 1
14 28108 1 1 96 LEU CG C -14.714 4.117 0.685 1.00 . A A . 97 LEU CG 1 1
14 28109 1 1 96 LEU H H -15.665 3.336 -2.130 1.00 . A A . 97 LEU H 1 1
14 28110 1 1 96 LEU HA H -14.542 5.963 -2.355 1.00 . A A . 97 LEU HA 1 1
14 28111 1 1 96 LEU HB2 H -14.405 6.107 0.005 1.00 . A A . 97 LEU HB2 1 1
14 28112 1 1 96 LEU HB3 H -15.946 5.443 -0.448 1.00 . A A . 97 LEU HB3 1 1
14 28113 1 1 96 LEU HD11 H -15.036 2.034 1.023 1.00 . A A . 97 LEU HD11 1 1
14 28114 1 1 96 LEU HD12 H -14.676 2.440 -0.647 1.00 . A A . 97 LEU HD12 1 1
14 28115 1 1 96 LEU HD13 H -16.264 2.800 0.022 1.00 . A A . 97 LEU HD13 1 1
14 28116 1 1 96 LEU HD21 H -13.033 5.032 1.680 1.00 . A A . 97 LEU HD21 1 1
14 28117 1 1 96 LEU HD22 H -12.595 3.844 0.453 1.00 . A A . 97 LEU HD22 1 1
14 28118 1 1 96 LEU HD23 H -13.228 3.307 2.005 1.00 . A A . 97 LEU HD23 1 1
14 28119 1 1 96 LEU HG H -15.342 4.380 1.500 1.00 . A A . 97 LEU HG 1 1
14 28120 1 1 96 LEU N N -15.152 4.048 -2.590 1.00 . A A . 97 LEU N 1 1
14 28121 1 1 96 LEU O O -12.113 5.650 -2.309 1.00 . A A . 97 LEU O 1 1
14 28122 1 1 97 VAL C C -10.344 3.286 -3.011 1.00 . A A . 98 VAL C 1 1
14 28123 1 1 97 VAL CA C -10.995 3.205 -1.625 1.00 . A A . 98 VAL CA 1 1
14 28124 1 1 97 VAL CB C -10.736 1.793 -1.047 1.00 . A A . 98 VAL CB 1 1
14 28125 1 1 97 VAL CG1 C -9.263 1.418 -1.152 1.00 . A A . 98 VAL CG1 1 1
14 28126 1 1 97 VAL CG2 C -11.195 1.722 0.398 1.00 . A A . 98 VAL CG2 1 1
14 28127 1 1 97 VAL H H -13.086 2.854 -1.370 1.00 . A A . 98 VAL H 1 1
14 28128 1 1 97 VAL HA H -10.504 3.916 -0.978 1.00 . A A . 98 VAL HA 1 1
14 28129 1 1 97 VAL HB H -11.310 1.080 -1.621 1.00 . A A . 98 VAL HB 1 1
14 28130 1 1 97 VAL HG11 H -9.115 0.421 -0.763 1.00 . A A . 98 VAL HG11 1 1
14 28131 1 1 97 VAL HG12 H -8.669 2.119 -0.584 1.00 . A A . 98 VAL HG12 1 1
14 28132 1 1 97 VAL HG13 H -8.959 1.447 -2.188 1.00 . A A . 98 VAL HG13 1 1
14 28133 1 1 97 VAL HG21 H -12.271 1.635 0.429 1.00 . A A . 98 VAL HG21 1 1
14 28134 1 1 97 VAL HG22 H -10.897 2.628 0.910 1.00 . A A . 98 VAL HG22 1 1
14 28135 1 1 97 VAL HG23 H -10.747 0.866 0.882 1.00 . A A . 98 VAL HG23 1 1
14 28136 1 1 97 VAL N N -12.434 3.538 -1.629 1.00 . A A . 98 VAL N 1 1
14 28137 1 1 97 VAL O O -9.301 3.924 -3.173 1.00 . A A . 98 VAL O 1 1
14 28138 1 1 98 LYS C C -10.403 3.874 -6.084 1.00 . A A . 99 LYS C 1 1
14 28139 1 1 98 LYS CA C -10.348 2.540 -5.332 1.00 . A A . 99 LYS CA 1 1
14 28140 1 1 98 LYS CB C -11.034 1.423 -6.147 1.00 . A A . 99 LYS CB 1 1
14 28141 1 1 98 LYS CD C -11.159 0.104 -8.292 1.00 . A A . 99 LYS CD 1 1
14 28142 1 1 98 LYS CE C -11.265 -1.238 -7.581 1.00 . A A . 99 LYS CE 1 1
14 28143 1 1 98 LYS CG C -10.364 1.118 -7.479 1.00 . A A . 99 LYS CG 1 1
14 28144 1 1 98 LYS H H -11.852 2.284 -3.858 1.00 . A A . 99 LYS H 1 1
14 28145 1 1 98 LYS HA H -9.312 2.275 -5.186 1.00 . A A . 99 LYS HA 1 1
14 28146 1 1 98 LYS HB2 H -11.040 0.516 -5.558 1.00 . A A . 99 LYS HB2 1 1
14 28147 1 1 98 LYS HB3 H -12.061 1.707 -6.341 1.00 . A A . 99 LYS HB3 1 1
14 28148 1 1 98 LYS HD2 H -12.154 0.491 -8.457 1.00 . A A . 99 LYS HD2 1 1
14 28149 1 1 98 LYS HD3 H -10.666 -0.040 -9.241 1.00 . A A . 99 LYS HD3 1 1
14 28150 1 1 98 LYS HE2 H -10.273 -1.653 -7.467 1.00 . A A . 99 LYS HE2 1 1
14 28151 1 1 98 LYS HE3 H -11.702 -1.082 -6.603 1.00 . A A . 99 LYS HE3 1 1
14 28152 1 1 98 LYS HG2 H -10.278 2.032 -8.047 1.00 . A A . 99 LYS HG2 1 1
14 28153 1 1 98 LYS HG3 H -9.379 0.716 -7.289 1.00 . A A . 99 LYS HG3 1 1
14 28154 1 1 98 LYS HZ1 H -13.033 -1.776 -8.557 1.00 . A A . 99 LYS HZ1 1 1
14 28155 1 1 98 LYS HZ2 H -12.273 -3.065 -7.778 1.00 . A A . 99 LYS HZ2 1 1
14 28156 1 1 98 LYS HZ3 H -11.643 -2.462 -9.236 1.00 . A A . 99 LYS HZ3 1 1
14 28157 1 1 98 LYS N N -10.961 2.661 -4.008 1.00 . A A . 99 LYS N 1 1
14 28158 1 1 98 LYS NZ N -12.109 -2.200 -8.338 1.00 . A A . 99 LYS NZ 1 1
14 28159 1 1 98 LYS O O -9.539 4.162 -6.910 1.00 . A A . 99 LYS O 1 1
14 28160 1 1 99 ARG C C -10.561 6.995 -5.739 1.00 . A A . 100 ARG C 1 1
14 28161 1 1 99 ARG CA C -11.512 6.009 -6.415 1.00 . A A . 100 ARG CA 1 1
14 28162 1 1 99 ARG CB C -12.967 6.504 -6.361 1.00 . A A . 100 ARG CB 1 1
14 28163 1 1 99 ARG CD C -12.926 8.884 -5.524 1.00 . A A . 100 ARG CD 1 1
14 28164 1 1 99 ARG CG C -13.189 7.971 -6.715 1.00 . A A . 100 ARG CG 1 1
14 28165 1 1 99 ARG CZ C -13.820 10.995 -4.615 1.00 . A A . 100 ARG CZ 1 1
14 28166 1 1 99 ARG H H -12.121 4.399 -5.170 1.00 . A A . 100 ARG H 1 1
14 28167 1 1 99 ARG HA H -11.220 5.906 -7.449 1.00 . A A . 100 ARG HA 1 1
14 28168 1 1 99 ARG HB2 H -13.553 5.910 -7.045 1.00 . A A . 100 ARG HB2 1 1
14 28169 1 1 99 ARG HB3 H -13.343 6.341 -5.361 1.00 . A A . 100 ARG HB3 1 1
14 28170 1 1 99 ARG HD2 H -13.251 8.382 -4.626 1.00 . A A . 100 ARG HD2 1 1
14 28171 1 1 99 ARG HD3 H -11.860 9.071 -5.461 1.00 . A A . 100 ARG HD3 1 1
14 28172 1 1 99 ARG HE H -13.998 10.392 -6.526 1.00 . A A . 100 ARG HE 1 1
14 28173 1 1 99 ARG HG2 H -12.517 8.242 -7.516 1.00 . A A . 100 ARG HG2 1 1
14 28174 1 1 99 ARG HG3 H -14.210 8.104 -7.040 1.00 . A A . 100 ARG HG3 1 1
14 28175 1 1 99 ARG HH11 H -12.810 9.861 -3.277 1.00 . A A . 100 ARG HH11 1 1
14 28176 1 1 99 ARG HH12 H -13.462 11.336 -2.642 1.00 . A A . 100 ARG HH12 1 1
14 28177 1 1 99 ARG HH21 H -14.893 12.334 -5.699 1.00 . A A . 100 ARG HH21 1 1
14 28178 1 1 99 ARG HH22 H -14.670 12.739 -4.019 1.00 . A A . 100 ARG HH22 1 1
14 28179 1 1 99 ARG N N -11.417 4.691 -5.798 1.00 . A A . 100 ARG N 1 1
14 28180 1 1 99 ARG NE N -13.628 10.159 -5.637 1.00 . A A . 100 ARG NE 1 1
14 28181 1 1 99 ARG NH1 N -13.324 10.706 -3.417 1.00 . A A . 100 ARG NH1 1 1
14 28182 1 1 99 ARG NH2 N -14.509 12.113 -4.792 1.00 . A A . 100 ARG NH2 1 1
14 28183 1 1 99 ARG O O -9.905 7.795 -6.409 1.00 . A A . 100 ARG O 1 1
14 28184 1 1 100 ALA C C -8.567 7.204 -2.905 1.00 . A A . 101 ALA C 1 1
14 28185 1 1 100 ALA CA C -9.687 7.895 -3.664 1.00 . A A . 101 ALA CA 1 1
14 28186 1 1 100 ALA CB C -10.555 8.687 -2.703 1.00 . A A . 101 ALA CB 1 1
14 28187 1 1 100 ALA H H -10.990 6.250 -3.929 1.00 . A A . 101 ALA H 1 1
14 28188 1 1 100 ALA HA H -9.252 8.589 -4.367 1.00 . A A . 101 ALA HA 1 1
14 28189 1 1 100 ALA HB1 H -9.985 9.512 -2.303 1.00 . A A . 101 ALA HB1 1 1
14 28190 1 1 100 ALA HB2 H -10.873 8.044 -1.894 1.00 . A A . 101 ALA HB2 1 1
14 28191 1 1 100 ALA HB3 H -11.420 9.064 -3.227 1.00 . A A . 101 ALA HB3 1 1
14 28192 1 1 100 ALA N N -10.493 6.945 -4.414 1.00 . A A . 101 ALA N 1 1
14 28193 1 1 100 ALA O O -8.633 7.056 -1.687 1.00 . A A . 101 ALA O 1 1
14 28194 1 1 101 SER C C -5.421 7.269 -2.515 1.00 . A A . 102 SER C 1 1
14 28195 1 1 101 SER CA C -6.381 6.179 -2.997 1.00 . A A . 102 SER CA 1 1
14 28196 1 1 101 SER CB C -5.692 5.225 -3.969 1.00 . A A . 102 SER CB 1 1
14 28197 1 1 101 SER H H -7.582 6.846 -4.603 1.00 . A A . 102 SER H 1 1
14 28198 1 1 101 SER HA H -6.721 5.623 -2.144 1.00 . A A . 102 SER HA 1 1
14 28199 1 1 101 SER HB2 H -5.258 5.785 -4.781 1.00 . A A . 102 SER HB2 1 1
14 28200 1 1 101 SER HB3 H -4.914 4.682 -3.452 1.00 . A A . 102 SER HB3 1 1
14 28201 1 1 101 SER HG H -7.423 4.291 -3.965 1.00 . A A . 102 SER HG 1 1
14 28202 1 1 101 SER N N -7.545 6.774 -3.626 1.00 . A A . 102 SER N 1 1
14 28203 1 1 101 SER O O -4.797 7.966 -3.315 1.00 . A A . 102 SER O 1 1
14 28204 1 1 101 SER OG O -6.622 4.299 -4.506 1.00 . A A . 102 SER OG 1 1
14 28205 1 1 102 PRO C C -3.165 8.022 -0.082 1.00 . A A . 103 PRO C 1 1
14 28206 1 1 102 PRO CA C -4.544 8.491 -0.556 1.00 . A A . 103 PRO CA 1 1
14 28207 1 1 102 PRO CB C -5.422 8.866 0.649 1.00 . A A . 103 PRO CB 1 1
14 28208 1 1 102 PRO CD C -6.051 6.680 -0.182 1.00 . A A . 103 PRO CD 1 1
14 28209 1 1 102 PRO CG C -6.406 7.741 0.823 1.00 . A A . 103 PRO CG 1 1
14 28210 1 1 102 PRO HA H -4.431 9.352 -1.199 1.00 . A A . 103 PRO HA 1 1
14 28211 1 1 102 PRO HB2 H -4.804 8.987 1.537 1.00 . A A . 103 PRO HB2 1 1
14 28212 1 1 102 PRO HB3 H -5.931 9.797 0.440 1.00 . A A . 103 PRO HB3 1 1
14 28213 1 1 102 PRO HD2 H -5.412 5.931 0.264 1.00 . A A . 103 PRO HD2 1 1
14 28214 1 1 102 PRO HD3 H -6.942 6.230 -0.593 1.00 . A A . 103 PRO HD3 1 1
14 28215 1 1 102 PRO HG2 H -6.330 7.344 1.823 1.00 . A A . 103 PRO HG2 1 1
14 28216 1 1 102 PRO HG3 H -7.408 8.104 0.642 1.00 . A A . 103 PRO HG3 1 1
14 28217 1 1 102 PRO N N -5.336 7.449 -1.191 1.00 . A A . 103 PRO N 1 1
14 28218 1 1 102 PRO O O -3.016 6.932 0.466 1.00 . A A . 103 PRO O 1 1
14 28219 1 1 103 LEU C C -0.441 9.705 1.221 1.00 . A A . 104 LEU C 1 1
14 28220 1 1 103 LEU CA C -0.812 8.620 0.206 1.00 . A A . 104 LEU CA 1 1
14 28221 1 1 103 LEU CB C 0.182 8.623 -0.961 1.00 . A A . 104 LEU CB 1 1
14 28222 1 1 103 LEU CD1 C 1.792 6.837 -0.196 1.00 . A A . 104 LEU CD1 1 1
14 28223 1 1 103 LEU CD2 C 2.547 8.607 -1.785 1.00 . A A . 104 LEU CD2 1 1
14 28224 1 1 103 LEU CG C 1.639 8.294 -0.609 1.00 . A A . 104 LEU CG 1 1
14 28225 1 1 103 LEU H H -2.334 9.685 -0.801 1.00 . A A . 104 LEU H 1 1
14 28226 1 1 103 LEU HA H -0.798 7.655 0.693 1.00 . A A . 104 LEU HA 1 1
14 28227 1 1 103 LEU HB2 H -0.158 7.903 -1.692 1.00 . A A . 104 LEU HB2 1 1
14 28228 1 1 103 LEU HB3 H 0.160 9.603 -1.415 1.00 . A A . 104 LEU HB3 1 1
14 28229 1 1 103 LEU HD11 H 2.841 6.609 -0.063 1.00 . A A . 104 LEU HD11 1 1
14 28230 1 1 103 LEU HD12 H 1.382 6.199 -0.967 1.00 . A A . 104 LEU HD12 1 1
14 28231 1 1 103 LEU HD13 H 1.264 6.666 0.730 1.00 . A A . 104 LEU HD13 1 1
14 28232 1 1 103 LEU HD21 H 3.567 8.359 -1.528 1.00 . A A . 104 LEU HD21 1 1
14 28233 1 1 103 LEU HD22 H 2.481 9.658 -2.024 1.00 . A A . 104 LEU HD22 1 1
14 28234 1 1 103 LEU HD23 H 2.241 8.023 -2.640 1.00 . A A . 104 LEU HD23 1 1
14 28235 1 1 103 LEU HG H 1.946 8.911 0.224 1.00 . A A . 104 LEU HG 1 1
14 28236 1 1 103 LEU N N -2.163 8.868 -0.291 1.00 . A A . 104 LEU N 1 1
14 28237 1 1 103 LEU O O 0.056 10.767 0.849 1.00 . A A . 104 LEU O 1 1
14 28238 1 1 104 PRO C C 0.947 10.622 3.995 1.00 . A A . 105 PRO C 1 1
14 28239 1 1 104 PRO CA C -0.506 10.478 3.556 1.00 . A A . 105 PRO CA 1 1
14 28240 1 1 104 PRO CB C -1.370 9.975 4.709 1.00 . A A . 105 PRO CB 1 1
14 28241 1 1 104 PRO CD C -1.232 8.203 3.060 1.00 . A A . 105 PRO CD 1 1
14 28242 1 1 104 PRO CG C -1.480 8.499 4.519 1.00 . A A . 105 PRO CG 1 1
14 28243 1 1 104 PRO HA H -0.871 11.443 3.235 1.00 . A A . 105 PRO HA 1 1
14 28244 1 1 104 PRO HB2 H -0.891 10.216 5.648 1.00 . A A . 105 PRO HB2 1 1
14 28245 1 1 104 PRO HB3 H -2.339 10.449 4.666 1.00 . A A . 105 PRO HB3 1 1
14 28246 1 1 104 PRO HD2 H -0.504 7.412 2.957 1.00 . A A . 105 PRO HD2 1 1
14 28247 1 1 104 PRO HD3 H -2.160 7.930 2.574 1.00 . A A . 105 PRO HD3 1 1
14 28248 1 1 104 PRO HG2 H -0.749 7.998 5.137 1.00 . A A . 105 PRO HG2 1 1
14 28249 1 1 104 PRO HG3 H -2.474 8.178 4.796 1.00 . A A . 105 PRO HG3 1 1
14 28250 1 1 104 PRO N N -0.707 9.466 2.516 1.00 . A A . 105 PRO N 1 1
14 28251 1 1 104 PRO O O 1.420 11.733 4.244 1.00 . A A . 105 PRO O 1 1
14 28252 1 1 105 THR C C 3.928 9.321 3.284 1.00 . A A . 106 THR C 1 1
14 28253 1 1 105 THR CA C 3.036 9.519 4.503 1.00 . A A . 106 THR CA 1 1
14 28254 1 1 105 THR CB C 3.315 8.421 5.546 1.00 . A A . 106 THR CB 1 1
14 28255 1 1 105 THR CG2 C 4.726 8.549 6.100 1.00 . A A . 106 THR CG2 1 1
14 28256 1 1 105 THR H H 1.216 8.653 3.895 1.00 . A A . 106 THR H 1 1
14 28257 1 1 105 THR HA H 3.249 10.482 4.947 1.00 . A A . 106 THR HA 1 1
14 28258 1 1 105 THR HB H 3.213 7.456 5.071 1.00 . A A . 106 THR HB 1 1
14 28259 1 1 105 THR HG1 H 2.628 7.929 7.342 1.00 . A A . 106 THR HG1 1 1
14 28260 1 1 105 THR HG21 H 4.841 9.513 6.575 1.00 . A A . 106 THR HG21 1 1
14 28261 1 1 105 THR HG22 H 5.437 8.458 5.294 1.00 . A A . 106 THR HG22 1 1
14 28262 1 1 105 THR HG23 H 4.899 7.765 6.824 1.00 . A A . 106 THR HG23 1 1
14 28263 1 1 105 THR N N 1.643 9.507 4.099 1.00 . A A . 106 THR N 1 1
14 28264 1 1 105 THR O O 3.937 8.245 2.694 1.00 . A A . 106 THR O 1 1
14 28265 1 1 105 THR OG1 O 2.366 8.523 6.620 1.00 . A A . 106 THR OG1 1 1
14 28266 1 1 106 PRO C C 6.601 9.294 1.731 1.00 . A A . 107 PRO C 1 1
14 28267 1 1 106 PRO CA C 5.506 10.358 1.682 1.00 . A A . 107 PRO CA 1 1
14 28268 1 1 106 PRO CB C 6.133 11.759 1.656 1.00 . A A . 107 PRO CB 1 1
14 28269 1 1 106 PRO CD C 4.743 11.663 3.590 1.00 . A A . 107 PRO CD 1 1
14 28270 1 1 106 PRO CG C 5.260 12.590 2.529 1.00 . A A . 107 PRO CG 1 1
14 28271 1 1 106 PRO HA H 4.912 10.216 0.789 1.00 . A A . 107 PRO HA 1 1
14 28272 1 1 106 PRO HB2 H 7.141 11.709 2.039 1.00 . A A . 107 PRO HB2 1 1
14 28273 1 1 106 PRO HB3 H 6.146 12.131 0.642 1.00 . A A . 107 PRO HB3 1 1
14 28274 1 1 106 PRO HD2 H 5.436 11.613 4.417 1.00 . A A . 107 PRO HD2 1 1
14 28275 1 1 106 PRO HD3 H 3.767 11.978 3.929 1.00 . A A . 107 PRO HD3 1 1
14 28276 1 1 106 PRO HG2 H 5.837 13.387 2.974 1.00 . A A . 107 PRO HG2 1 1
14 28277 1 1 106 PRO HG3 H 4.441 12.994 1.953 1.00 . A A . 107 PRO HG3 1 1
14 28278 1 1 106 PRO N N 4.666 10.372 2.888 1.00 . A A . 107 PRO N 1 1
14 28279 1 1 106 PRO O O 7.578 9.425 2.469 1.00 . A A . 107 PRO O 1 1
14 28280 1 1 107 PRO C C 8.460 7.424 -0.235 1.00 . A A . 108 PRO C 1 1
14 28281 1 1 107 PRO CA C 7.426 7.151 0.847 1.00 . A A . 108 PRO CA 1 1
14 28282 1 1 107 PRO CB C 6.549 5.959 0.476 1.00 . A A . 108 PRO CB 1 1
14 28283 1 1 107 PRO CD C 5.288 7.964 0.067 1.00 . A A . 108 PRO CD 1 1
14 28284 1 1 107 PRO CG C 5.500 6.546 -0.406 1.00 . A A . 108 PRO CG 1 1
14 28285 1 1 107 PRO HA H 7.923 6.967 1.788 1.00 . A A . 108 PRO HA 1 1
14 28286 1 1 107 PRO HB2 H 7.141 5.221 -0.043 1.00 . A A . 108 PRO HB2 1 1
14 28287 1 1 107 PRO HB3 H 6.120 5.527 1.368 1.00 . A A . 108 PRO HB3 1 1
14 28288 1 1 107 PRO HD2 H 5.279 8.642 -0.773 1.00 . A A . 108 PRO HD2 1 1
14 28289 1 1 107 PRO HD3 H 4.364 8.040 0.623 1.00 . A A . 108 PRO HD3 1 1
14 28290 1 1 107 PRO HG2 H 5.844 6.544 -1.430 1.00 . A A . 108 PRO HG2 1 1
14 28291 1 1 107 PRO HG3 H 4.583 5.978 -0.322 1.00 . A A . 108 PRO HG3 1 1
14 28292 1 1 107 PRO N N 6.448 8.224 0.938 1.00 . A A . 108 PRO N 1 1
14 28293 1 1 107 PRO O O 8.512 6.732 -1.255 1.00 . A A . 108 PRO O 1 1
14 28294 1 1 108 ALA C C 11.247 7.625 -1.189 1.00 . A A . 109 ALA C 1 1
14 28295 1 1 108 ALA CA C 10.319 8.803 -0.964 1.00 . A A . 109 ALA CA 1 1
14 28296 1 1 108 ALA CB C 11.105 10.007 -0.476 1.00 . A A . 109 ALA CB 1 1
14 28297 1 1 108 ALA H H 9.163 8.980 0.799 1.00 . A A . 109 ALA H 1 1
14 28298 1 1 108 ALA HA H 9.852 9.063 -1.901 1.00 . A A . 109 ALA HA 1 1
14 28299 1 1 108 ALA HB1 H 11.567 9.773 0.472 1.00 . A A . 109 ALA HB1 1 1
14 28300 1 1 108 ALA HB2 H 10.440 10.850 -0.358 1.00 . A A . 109 ALA HB2 1 1
14 28301 1 1 108 ALA HB3 H 11.871 10.250 -1.199 1.00 . A A . 109 ALA HB3 1 1
14 28302 1 1 108 ALA N N 9.271 8.450 -0.020 1.00 . A A . 109 ALA N 1 1
14 28303 1 1 108 ALA O O 11.614 7.311 -2.321 1.00 . A A . 109 ALA O 1 1
14 28304 1 1 109 ASP C C 11.816 4.591 -0.777 1.00 . A A . 110 ASP C 1 1
14 28305 1 1 109 ASP CA C 12.478 5.803 -0.136 1.00 . A A . 110 ASP CA 1 1
14 28306 1 1 109 ASP CB C 12.940 5.446 1.279 1.00 . A A . 110 ASP CB 1 1
14 28307 1 1 109 ASP CG C 13.605 6.604 1.994 1.00 . A A . 110 ASP CG 1 1
14 28308 1 1 109 ASP H H 11.163 7.196 0.760 1.00 . A A . 110 ASP H 1 1
14 28309 1 1 109 ASP HA H 13.332 6.087 -0.724 1.00 . A A . 110 ASP HA 1 1
14 28310 1 1 109 ASP HB2 H 12.085 5.135 1.860 1.00 . A A . 110 ASP HB2 1 1
14 28311 1 1 109 ASP HB3 H 13.645 4.629 1.224 1.00 . A A . 110 ASP HB3 1 1
14 28312 1 1 109 ASP N N 11.563 6.935 -0.100 1.00 . A A . 110 ASP N 1 1
14 28313 1 1 109 ASP O O 12.413 3.516 -0.866 1.00 . A A . 110 ASP O 1 1
14 28314 1 1 109 ASP OD1 O 12.880 7.498 2.490 1.00 . A A . 110 ASP OD1 1 1
14 28315 1 1 109 ASP OD2 O 14.846 6.629 2.066 1.00 . A A . 110 ASP OD2 1 1
14 28316 1 1 110 ALA C C 9.603 3.936 -3.316 1.00 . A A . 111 ALA C 1 1
14 28317 1 1 110 ALA CA C 9.826 3.687 -1.826 1.00 . A A . 111 ALA CA 1 1
14 28318 1 1 110 ALA CB C 8.496 3.489 -1.116 1.00 . A A . 111 ALA CB 1 1
14 28319 1 1 110 ALA H H 10.153 5.646 -1.109 1.00 . A A . 111 ALA H 1 1
14 28320 1 1 110 ALA HA H 10.400 2.779 -1.711 1.00 . A A . 111 ALA HA 1 1
14 28321 1 1 110 ALA HB1 H 7.994 2.629 -1.533 1.00 . A A . 111 ALA HB1 1 1
14 28322 1 1 110 ALA HB2 H 7.879 4.367 -1.254 1.00 . A A . 111 ALA HB2 1 1
14 28323 1 1 110 ALA HB3 H 8.667 3.330 -0.061 1.00 . A A . 111 ALA HB3 1 1
14 28324 1 1 110 ALA N N 10.575 4.764 -1.209 1.00 . A A . 111 ALA N 1 1
14 28325 1 1 110 ALA O O 9.471 2.987 -4.085 1.00 . A A . 111 ALA O 1 1
14 28326 1 1 111 TYR C C 10.584 5.920 -5.878 1.00 . A A . 112 TYR C 1 1
14 28327 1 1 111 TYR CA C 9.341 5.475 -5.159 1.00 . A A . 112 TYR CA 1 1
14 28328 1 1 111 TYR CB C 8.181 6.409 -5.472 1.00 . A A . 112 TYR CB 1 1
14 28329 1 1 111 TYR CD1 C 8.845 8.548 -4.287 1.00 . A A . 112 TYR CD1 1 1
14 28330 1 1 111 TYR CD2 C 6.660 7.669 -3.968 1.00 . A A . 112 TYR CD2 1 1
14 28331 1 1 111 TYR CE1 C 8.535 9.609 -3.455 1.00 . A A . 112 TYR CE1 1 1
14 28332 1 1 111 TYR CE2 C 6.337 8.713 -3.145 1.00 . A A . 112 TYR CE2 1 1
14 28333 1 1 111 TYR CG C 7.908 7.562 -4.548 1.00 . A A . 112 TYR CG 1 1
14 28334 1 1 111 TYR CZ C 7.277 9.687 -2.884 1.00 . A A . 112 TYR CZ 1 1
14 28335 1 1 111 TYR H H 9.679 5.945 -3.107 1.00 . A A . 112 TYR H 1 1
14 28336 1 1 111 TYR HA H 9.085 4.515 -5.587 1.00 . A A . 112 TYR HA 1 1
14 28337 1 1 111 TYR HB2 H 8.332 6.824 -6.455 1.00 . A A . 112 TYR HB2 1 1
14 28338 1 1 111 TYR HB3 H 7.294 5.805 -5.496 1.00 . A A . 112 TYR HB3 1 1
14 28339 1 1 111 TYR HD1 H 9.824 8.481 -4.740 1.00 . A A . 112 TYR HD1 1 1
14 28340 1 1 111 TYR HD2 H 5.925 6.901 -4.172 1.00 . A A . 112 TYR HD2 1 1
14 28341 1 1 111 TYR HE1 H 9.273 10.370 -3.254 1.00 . A A . 112 TYR HE1 1 1
14 28342 1 1 111 TYR HE2 H 5.348 8.760 -2.711 1.00 . A A . 112 TYR HE2 1 1
14 28343 1 1 111 TYR HH H 6.457 10.409 -1.306 1.00 . A A . 112 TYR HH 1 1
14 28344 1 1 111 TYR N N 9.557 5.202 -3.742 1.00 . A A . 112 TYR N 1 1
14 28345 1 1 111 TYR O O 10.516 6.450 -6.988 1.00 . A A . 112 TYR O 1 1
14 28346 1 1 111 TYR OH O 6.965 10.736 -2.050 1.00 . A A . 112 TYR OH 1 1
14 28347 1 1 112 VAL C C 13.095 4.686 -6.966 1.00 . A A . 113 VAL C 1 1
14 28348 1 1 112 VAL CA C 12.964 5.846 -5.977 1.00 . A A . 113 VAL CA 1 1
14 28349 1 1 112 VAL CB C 14.186 5.902 -5.026 1.00 . A A . 113 VAL CB 1 1
14 28350 1 1 112 VAL CG1 C 14.319 7.291 -4.421 1.00 . A A . 113 VAL CG1 1 1
14 28351 1 1 112 VAL CG2 C 14.074 4.866 -3.913 1.00 . A A . 113 VAL CG2 1 1
14 28352 1 1 112 VAL H H 11.698 5.407 -4.334 1.00 . A A . 113 VAL H 1 1
14 28353 1 1 112 VAL HA H 12.916 6.774 -6.533 1.00 . A A . 113 VAL HA 1 1
14 28354 1 1 112 VAL HB H 15.077 5.693 -5.601 1.00 . A A . 113 VAL HB 1 1
14 28355 1 1 112 VAL HG11 H 13.436 7.516 -3.841 1.00 . A A . 113 VAL HG11 1 1
14 28356 1 1 112 VAL HG12 H 14.425 8.019 -5.211 1.00 . A A . 113 VAL HG12 1 1
14 28357 1 1 112 VAL HG13 H 15.189 7.323 -3.782 1.00 . A A . 113 VAL HG13 1 1
14 28358 1 1 112 VAL HG21 H 13.290 5.158 -3.228 1.00 . A A . 113 VAL HG21 1 1
14 28359 1 1 112 VAL HG22 H 15.012 4.806 -3.382 1.00 . A A . 113 VAL HG22 1 1
14 28360 1 1 112 VAL HG23 H 13.839 3.902 -4.341 1.00 . A A . 113 VAL HG23 1 1
14 28361 1 1 112 VAL N N 11.712 5.691 -5.266 1.00 . A A . 113 VAL N 1 1
14 28362 1 1 112 VAL O O 13.691 3.650 -6.675 1.00 . A A . 113 VAL O 1 1
14 28363 1 1 113 ASN C C 11.227 4.373 -10.130 1.00 . A A . 114 ASN C 1 1
14 28364 1 1 113 ASN CA C 12.358 3.914 -9.212 1.00 . A A . 114 ASN CA 1 1
14 28365 1 1 113 ASN CB C 12.024 2.503 -8.670 1.00 . A A . 114 ASN CB 1 1
14 28366 1 1 113 ASN CG C 10.577 2.329 -8.206 1.00 . A A . 114 ASN CG 1 1
14 28367 1 1 113 ASN H H 12.242 5.841 -8.351 1.00 . A A . 114 ASN H 1 1
14 28368 1 1 113 ASN HA H 13.274 3.870 -9.784 1.00 . A A . 114 ASN HA 1 1
14 28369 1 1 113 ASN HB2 H 12.212 1.778 -9.449 1.00 . A A . 114 ASN HB2 1 1
14 28370 1 1 113 ASN HB3 H 12.676 2.291 -7.835 1.00 . A A . 114 ASN HB3 1 1
14 28371 1 1 113 ASN HD21 H 10.569 4.125 -7.365 1.00 . A A . 114 ASN HD21 1 1
14 28372 1 1 113 ASN HD22 H 9.101 3.223 -7.224 1.00 . A A . 114 ASN HD22 1 1
14 28373 1 1 113 ASN N N 12.536 4.920 -8.156 1.00 . A A . 114 ASN N 1 1
14 28374 1 1 113 ASN ND2 N 10.027 3.327 -7.532 1.00 . A A . 114 ASN ND2 1 1
14 28375 1 1 113 ASN O O 10.990 3.793 -11.191 1.00 . A A . 114 ASN O 1 1
14 28376 1 1 113 ASN OD1 O 9.970 1.282 -8.425 1.00 . A A . 114 ASN OD1 1 1
14 28377 1 1 114 GLY C C 8.356 6.582 -9.566 1.00 . A A . 115 GLY C 1 1
14 28378 1 1 114 GLY CA C 9.421 5.967 -10.460 1.00 . A A . 115 GLY CA 1 1
14 28379 1 1 114 GLY H H 10.763 5.835 -8.838 1.00 . A A . 115 GLY H 1 1
14 28380 1 1 114 GLY HA2 H 9.799 6.724 -11.130 1.00 . A A . 115 GLY HA2 1 1
14 28381 1 1 114 GLY HA3 H 8.973 5.176 -11.042 1.00 . A A . 115 GLY HA3 1 1
14 28382 1 1 114 GLY N N 10.525 5.420 -9.695 1.00 . A A . 115 GLY N 1 1
14 28383 1 1 114 GLY O O 8.300 7.800 -9.396 1.00 . A A . 115 GLY O 1 1
14 28384 1 1 115 THR C C 6.092 4.921 -7.258 1.00 . A A . 116 THR C 1 1
14 28385 1 1 115 THR CA C 6.427 6.135 -8.126 1.00 . A A . 116 THR CA 1 1
14 28386 1 1 115 THR CB C 5.188 6.591 -8.930 1.00 . A A . 116 THR CB 1 1
14 28387 1 1 115 THR CG2 C 4.366 7.594 -8.139 1.00 . A A . 116 THR CG2 1 1
14 28388 1 1 115 THR H H 7.610 4.778 -9.192 1.00 . A A . 116 THR H 1 1
14 28389 1 1 115 THR HA H 6.771 6.947 -7.501 1.00 . A A . 116 THR HA 1 1
14 28390 1 1 115 THR HB H 4.573 5.730 -9.147 1.00 . A A . 116 THR HB 1 1
14 28391 1 1 115 THR HG1 H 6.431 7.675 -10.015 1.00 . A A . 116 THR HG1 1 1
14 28392 1 1 115 THR HG21 H 3.828 7.087 -7.357 1.00 . A A . 116 THR HG21 1 1
14 28393 1 1 115 THR HG22 H 3.666 8.084 -8.799 1.00 . A A . 116 THR HG22 1 1
14 28394 1 1 115 THR HG23 H 5.025 8.330 -7.703 1.00 . A A . 116 THR HG23 1 1
14 28395 1 1 115 THR N N 7.509 5.731 -9.006 1.00 . A A . 116 THR N 1 1
14 28396 1 1 115 THR O O 6.692 3.860 -7.459 1.00 . A A . 116 THR O 1 1
14 28397 1 1 115 THR OG1 O 5.596 7.207 -10.159 1.00 . A A . 116 THR OG1 1 1
14 28398 1 1 116 VAL C C 3.670 3.163 -5.919 1.00 . A A . 117 VAL C 1 1
14 28399 1 1 116 VAL CA C 4.909 3.883 -5.448 1.00 . A A . 117 VAL CA 1 1
14 28400 1 1 116 VAL CB C 4.711 4.247 -3.947 1.00 . A A . 117 VAL CB 1 1
14 28401 1 1 116 VAL CG1 C 6.025 4.601 -3.284 1.00 . A A . 117 VAL CG1 1 1
14 28402 1 1 116 VAL CG2 C 3.706 5.379 -3.762 1.00 . A A . 117 VAL CG2 1 1
14 28403 1 1 116 VAL H H 4.696 5.869 -6.157 1.00 . A A . 117 VAL H 1 1
14 28404 1 1 116 VAL HA H 5.751 3.211 -5.525 1.00 . A A . 117 VAL HA 1 1
14 28405 1 1 116 VAL HB H 4.319 3.373 -3.445 1.00 . A A . 117 VAL HB 1 1
14 28406 1 1 116 VAL HG11 H 5.832 4.955 -2.279 1.00 . A A . 117 VAL HG11 1 1
14 28407 1 1 116 VAL HG12 H 6.518 5.376 -3.852 1.00 . A A . 117 VAL HG12 1 1
14 28408 1 1 116 VAL HG13 H 6.658 3.726 -3.241 1.00 . A A . 117 VAL HG13 1 1
14 28409 1 1 116 VAL HG21 H 3.606 5.605 -2.709 1.00 . A A . 117 VAL HG21 1 1
14 28410 1 1 116 VAL HG22 H 2.746 5.073 -4.154 1.00 . A A . 117 VAL HG22 1 1
14 28411 1 1 116 VAL HG23 H 4.049 6.256 -4.291 1.00 . A A . 117 VAL HG23 1 1
14 28412 1 1 116 VAL N N 5.178 5.030 -6.298 1.00 . A A . 117 VAL N 1 1
14 28413 1 1 116 VAL O O 2.549 3.631 -5.755 1.00 . A A . 117 VAL O 1 1
14 28414 1 1 117 GLU C C 2.988 -0.041 -5.840 1.00 . A A . 118 GLU C 1 1
14 28415 1 1 117 GLU CA C 2.849 1.093 -6.824 1.00 . A A . 118 GLU CA 1 1
14 28416 1 1 117 GLU CB C 2.970 0.572 -8.256 1.00 . A A . 118 GLU CB 1 1
14 28417 1 1 117 GLU CD C 1.999 -0.930 -10.036 1.00 . A A . 118 GLU CD 1 1
14 28418 1 1 117 GLU CG C 1.756 -0.211 -8.725 1.00 . A A . 118 GLU CG 1 1
14 28419 1 1 117 GLU H H 4.823 1.794 -6.780 1.00 . A A . 118 GLU H 1 1
14 28420 1 1 117 GLU HA H 1.898 1.587 -6.685 1.00 . A A . 118 GLU HA 1 1
14 28421 1 1 117 GLU HB2 H 3.107 1.412 -8.921 1.00 . A A . 118 GLU HB2 1 1
14 28422 1 1 117 GLU HB3 H 3.835 -0.072 -8.320 1.00 . A A . 118 GLU HB3 1 1
14 28423 1 1 117 GLU HG2 H 1.497 -0.939 -7.971 1.00 . A A . 118 GLU HG2 1 1
14 28424 1 1 117 GLU HG3 H 0.934 0.479 -8.857 1.00 . A A . 118 GLU HG3 1 1
14 28425 1 1 117 GLU N N 3.905 2.021 -6.528 1.00 . A A . 118 GLU N 1 1
14 28426 1 1 117 GLU O O 3.931 -0.829 -5.919 1.00 . A A . 118 GLU O 1 1
14 28427 1 1 117 GLU OE1 O 2.086 -0.253 -11.083 1.00 . A A . 118 GLU OE1 1 1
14 28428 1 1 117 GLU OE2 O 2.108 -2.178 -10.026 1.00 . A A . 118 GLU OE2 1 1
14 28429 1 1 118 LEU C C 0.870 -1.708 -3.514 1.00 . A A . 119 LEU C 1 1
14 28430 1 1 118 LEU CA C 2.206 -1.071 -3.831 1.00 . A A . 119 LEU CA 1 1
14 28431 1 1 118 LEU CB C 2.822 -0.388 -2.599 1.00 . A A . 119 LEU CB 1 1
14 28432 1 1 118 LEU CD1 C 1.324 0.039 -0.658 1.00 . A A . 119 LEU CD1 1 1
14 28433 1 1 118 LEU CD2 C 2.769 1.878 -1.511 1.00 . A A . 119 LEU CD2 1 1
14 28434 1 1 118 LEU CG C 1.950 0.652 -1.888 1.00 . A A . 119 LEU CG 1 1
14 28435 1 1 118 LEU H H 1.282 0.469 -4.947 1.00 . A A . 119 LEU H 1 1
14 28436 1 1 118 LEU HA H 2.881 -1.845 -4.168 1.00 . A A . 119 LEU HA 1 1
14 28437 1 1 118 LEU HB2 H 3.077 -1.154 -1.882 1.00 . A A . 119 LEU HB2 1 1
14 28438 1 1 118 LEU HB3 H 3.734 0.100 -2.909 1.00 . A A . 119 LEU HB3 1 1
14 28439 1 1 118 LEU HD11 H 0.695 0.769 -0.173 1.00 . A A . 119 LEU HD11 1 1
14 28440 1 1 118 LEU HD12 H 2.101 -0.277 0.023 1.00 . A A . 119 LEU HD12 1 1
14 28441 1 1 118 LEU HD13 H 0.727 -0.815 -0.945 1.00 . A A . 119 LEU HD13 1 1
14 28442 1 1 118 LEU HD21 H 3.570 1.584 -0.849 1.00 . A A . 119 LEU HD21 1 1
14 28443 1 1 118 LEU HD22 H 2.135 2.595 -1.011 1.00 . A A . 119 LEU HD22 1 1
14 28444 1 1 118 LEU HD23 H 3.185 2.323 -2.405 1.00 . A A . 119 LEU HD23 1 1
14 28445 1 1 118 LEU HG H 1.149 0.966 -2.542 1.00 . A A . 119 LEU HG 1 1
14 28446 1 1 118 LEU N N 2.070 -0.122 -4.910 1.00 . A A . 119 LEU N 1 1
14 28447 1 1 118 LEU O O -0.184 -1.089 -3.672 1.00 . A A . 119 LEU O 1 1
14 28448 1 1 119 THR C C -0.647 -3.629 -1.352 1.00 . A A . 120 THR C 1 1
14 28449 1 1 119 THR CA C -0.279 -3.710 -2.827 1.00 . A A . 120 THR CA 1 1
14 28450 1 1 119 THR CB C -0.104 -5.181 -3.231 1.00 . A A . 120 THR CB 1 1
14 28451 1 1 119 THR CG2 C -1.405 -5.937 -3.049 1.00 . A A . 120 THR CG2 1 1
14 28452 1 1 119 THR H H 1.792 -3.380 -2.951 1.00 . A A . 120 THR H 1 1
14 28453 1 1 119 THR HA H -1.080 -3.287 -3.415 1.00 . A A . 120 THR HA 1 1
14 28454 1 1 119 THR HB H 0.646 -5.628 -2.594 1.00 . A A . 120 THR HB 1 1
14 28455 1 1 119 THR HG1 H 1.286 -5.353 -4.620 1.00 . A A . 120 THR HG1 1 1
14 28456 1 1 119 THR HG21 H -1.762 -5.785 -2.041 1.00 . A A . 120 THR HG21 1 1
14 28457 1 1 119 THR HG22 H -1.235 -6.991 -3.219 1.00 . A A . 120 THR HG22 1 1
14 28458 1 1 119 THR HG23 H -2.136 -5.570 -3.751 1.00 . A A . 120 THR HG23 1 1
14 28459 1 1 119 THR N N 0.921 -2.957 -3.097 1.00 . A A . 120 THR N 1 1
14 28460 1 1 119 THR O O 0.080 -4.124 -0.491 1.00 . A A . 120 THR O 1 1
14 28461 1 1 119 THR OG1 O 0.327 -5.270 -4.599 1.00 . A A . 120 THR OG1 1 1
14 28462 1 1 120 LEU C C -3.598 -3.650 0.372 1.00 . A A . 121 LEU C 1 1
14 28463 1 1 120 LEU CA C -2.282 -2.911 0.278 1.00 . A A . 121 LEU CA 1 1
14 28464 1 1 120 LEU CB C -2.466 -1.457 0.713 1.00 . A A . 121 LEU CB 1 1
14 28465 1 1 120 LEU CD1 C -1.436 0.681 1.504 1.00 . A A . 121 LEU CD1 1 1
14 28466 1 1 120 LEU CD2 C -0.421 -1.524 2.129 1.00 . A A . 121 LEU CD2 1 1
14 28467 1 1 120 LEU CG C -1.168 -0.743 1.060 1.00 . A A . 121 LEU CG 1 1
14 28468 1 1 120 LEU H H -2.270 -2.558 -1.801 1.00 . A A . 121 LEU H 1 1
14 28469 1 1 120 LEU HA H -1.568 -3.387 0.934 1.00 . A A . 121 LEU HA 1 1
14 28470 1 1 120 LEU HB2 H -2.950 -0.917 -0.089 1.00 . A A . 121 LEU HB2 1 1
14 28471 1 1 120 LEU HB3 H -3.106 -1.437 1.582 1.00 . A A . 121 LEU HB3 1 1
14 28472 1 1 120 LEU HD11 H -1.793 1.255 0.663 1.00 . A A . 121 LEU HD11 1 1
14 28473 1 1 120 LEU HD12 H -0.522 1.122 1.873 1.00 . A A . 121 LEU HD12 1 1
14 28474 1 1 120 LEU HD13 H -2.182 0.682 2.285 1.00 . A A . 121 LEU HD13 1 1
14 28475 1 1 120 LEU HD21 H -0.224 -2.525 1.767 1.00 . A A . 121 LEU HD21 1 1
14 28476 1 1 120 LEU HD22 H -1.024 -1.577 3.022 1.00 . A A . 121 LEU HD22 1 1
14 28477 1 1 120 LEU HD23 H 0.514 -1.029 2.353 1.00 . A A . 121 LEU HD23 1 1
14 28478 1 1 120 LEU HG H -0.542 -0.698 0.178 1.00 . A A . 121 LEU HG 1 1
14 28479 1 1 120 LEU N N -1.766 -2.989 -1.072 1.00 . A A . 121 LEU N 1 1
14 28480 1 1 120 LEU O O -4.509 -3.415 -0.418 1.00 . A A . 121 LEU O 1 1
14 28481 1 1 121 PRO C C -5.974 -4.426 2.206 1.00 . A A . 122 PRO C 1 1
14 28482 1 1 121 PRO CA C -4.949 -5.300 1.516 1.00 . A A . 122 PRO CA 1 1
14 28483 1 1 121 PRO CB C -4.563 -6.479 2.422 1.00 . A A . 122 PRO CB 1 1
14 28484 1 1 121 PRO CD C -2.679 -4.982 2.271 1.00 . A A . 122 PRO CD 1 1
14 28485 1 1 121 PRO CG C -3.082 -6.383 2.633 1.00 . A A . 122 PRO CG 1 1
14 28486 1 1 121 PRO HA H -5.353 -5.668 0.584 1.00 . A A . 122 PRO HA 1 1
14 28487 1 1 121 PRO HB2 H -5.097 -6.401 3.358 1.00 . A A . 122 PRO HB2 1 1
14 28488 1 1 121 PRO HB3 H -4.830 -7.405 1.932 1.00 . A A . 122 PRO HB3 1 1
14 28489 1 1 121 PRO HD2 H -2.689 -4.348 3.144 1.00 . A A . 122 PRO HD2 1 1
14 28490 1 1 121 PRO HD3 H -1.703 -4.976 1.806 1.00 . A A . 122 PRO HD3 1 1
14 28491 1 1 121 PRO HG2 H -2.847 -6.581 3.669 1.00 . A A . 122 PRO HG2 1 1
14 28492 1 1 121 PRO HG3 H -2.578 -7.094 1.994 1.00 . A A . 122 PRO HG3 1 1
14 28493 1 1 121 PRO N N -3.714 -4.577 1.318 1.00 . A A . 122 PRO N 1 1
14 28494 1 1 121 PRO O O -5.758 -3.968 3.331 1.00 . A A . 122 PRO O 1 1
14 28495 1 1 122 ILE C C -9.104 -4.568 2.741 1.00 . A A . 123 ILE C 1 1
14 28496 1 1 122 ILE CA C -8.179 -3.502 2.172 1.00 . A A . 123 ILE CA 1 1
14 28497 1 1 122 ILE CB C -8.921 -2.535 1.198 1.00 . A A . 123 ILE CB 1 1
14 28498 1 1 122 ILE CD1 C -10.569 -2.381 -0.726 1.00 . A A . 123 ILE CD1 1 1
14 28499 1 1 122 ILE CG1 C -9.682 -3.283 0.103 1.00 . A A . 123 ILE CG1 1 1
14 28500 1 1 122 ILE CG2 C -7.928 -1.569 0.551 1.00 . A A . 123 ILE CG2 1 1
14 28501 1 1 122 ILE H H -7.175 -4.497 0.615 1.00 . A A . 123 ILE H 1 1
14 28502 1 1 122 ILE HA H -7.775 -2.921 2.992 1.00 . A A . 123 ILE HA 1 1
14 28503 1 1 122 ILE HB H -9.621 -1.952 1.777 1.00 . A A . 123 ILE HB 1 1
14 28504 1 1 122 ILE HD11 H -9.966 -1.616 -1.196 1.00 . A A . 123 ILE HD11 1 1
14 28505 1 1 122 ILE HD12 H -11.309 -1.915 -0.089 1.00 . A A . 123 ILE HD12 1 1
14 28506 1 1 122 ILE HD13 H -11.066 -2.964 -1.487 1.00 . A A . 123 ILE HD13 1 1
14 28507 1 1 122 ILE HG12 H -8.973 -3.764 -0.558 1.00 . A A . 123 ILE HG12 1 1
14 28508 1 1 122 ILE HG13 H -10.309 -4.035 0.559 1.00 . A A . 123 ILE HG13 1 1
14 28509 1 1 122 ILE HG21 H -8.424 -1.014 -0.239 1.00 . A A . 123 ILE HG21 1 1
14 28510 1 1 122 ILE HG22 H -7.104 -2.126 0.128 1.00 . A A . 123 ILE HG22 1 1
14 28511 1 1 122 ILE HG23 H -7.556 -0.881 1.294 1.00 . A A . 123 ILE HG23 1 1
14 28512 1 1 122 ILE N N -7.084 -4.187 1.539 1.00 . A A . 123 ILE N 1 1
14 28513 1 1 122 ILE O O -9.905 -5.189 2.038 1.00 . A A . 123 ILE O 1 1
14 28514 1 1 123 ASP C C -10.900 -5.523 5.324 1.00 . A A . 124 ASP C 1 1
14 28515 1 1 123 ASP CA C -9.653 -5.960 4.589 1.00 . A A . 124 ASP CA 1 1
14 28516 1 1 123 ASP CB C -8.734 -6.762 5.517 1.00 . A A . 124 ASP CB 1 1
14 28517 1 1 123 ASP CG C -8.105 -5.921 6.615 1.00 . A A . 124 ASP CG 1 1
14 28518 1 1 123 ASP H H -8.333 -4.309 4.565 1.00 . A A . 124 ASP H 1 1
14 28519 1 1 123 ASP HA H -9.954 -6.601 3.774 1.00 . A A . 124 ASP HA 1 1
14 28520 1 1 123 ASP HB2 H -9.309 -7.552 5.980 1.00 . A A . 124 ASP HB2 1 1
14 28521 1 1 123 ASP HB3 H -7.942 -7.202 4.929 1.00 . A A . 124 ASP HB3 1 1
14 28522 1 1 123 ASP N N -8.945 -4.844 4.014 1.00 . A A . 124 ASP N 1 1
14 28523 1 1 123 ASP O O -10.870 -4.699 6.239 1.00 . A A . 124 ASP O 1 1
14 28524 1 1 123 ASP OD1 O -7.269 -5.043 6.298 1.00 . A A . 124 ASP OD1 1 1
14 28525 1 1 123 ASP OD2 O -8.423 -6.150 7.801 1.00 . A A . 124 ASP OD2 1 1
14 28526 1 1 124 PHE C C -13.585 -7.477 5.966 1.00 . A A . 125 PHE C 1 1
14 28527 1 1 124 PHE CA C -13.250 -6.042 5.590 1.00 . A A . 125 PHE CA 1 1
14 28528 1 1 124 PHE CB C -14.351 -5.431 4.718 1.00 . A A . 125 PHE CB 1 1
14 28529 1 1 124 PHE CD1 C -13.363 -3.793 3.078 1.00 . A A . 125 PHE CD1 1 1
14 28530 1 1 124 PHE CD2 C -14.488 -2.932 4.997 1.00 . A A . 125 PHE CD2 1 1
14 28531 1 1 124 PHE CE1 C -13.097 -2.507 2.651 1.00 . A A . 125 PHE CE1 1 1
14 28532 1 1 124 PHE CE2 C -14.224 -1.644 4.572 1.00 . A A . 125 PHE CE2 1 1
14 28533 1 1 124 PHE CG C -14.061 -4.024 4.257 1.00 . A A . 125 PHE CG 1 1
14 28534 1 1 124 PHE CZ C -13.527 -1.431 3.399 1.00 . A A . 125 PHE CZ 1 1
14 28535 1 1 124 PHE H H -11.974 -6.524 3.995 1.00 . A A . 125 PHE H 1 1
14 28536 1 1 124 PHE HA H -13.116 -5.455 6.485 1.00 . A A . 125 PHE HA 1 1
14 28537 1 1 124 PHE HB2 H -14.472 -6.043 3.841 1.00 . A A . 125 PHE HB2 1 1
14 28538 1 1 124 PHE HB3 H -15.276 -5.417 5.270 1.00 . A A . 125 PHE HB3 1 1
14 28539 1 1 124 PHE HD1 H -13.024 -4.631 2.488 1.00 . A A . 125 PHE HD1 1 1
14 28540 1 1 124 PHE HD2 H -15.035 -3.092 5.915 1.00 . A A . 125 PHE HD2 1 1
14 28541 1 1 124 PHE HE1 H -12.553 -2.343 1.733 1.00 . A A . 125 PHE HE1 1 1
14 28542 1 1 124 PHE HE2 H -14.561 -0.803 5.160 1.00 . A A . 125 PHE HE2 1 1
14 28543 1 1 124 PHE HZ H -13.321 -0.425 3.066 1.00 . A A . 125 PHE HZ 1 1
14 28544 1 1 124 PHE N N -12.002 -6.074 4.870 1.00 . A A . 125 PHE N 1 1
14 28545 1 1 124 PHE O O -13.293 -8.396 5.198 1.00 . A A . 125 PHE O 1 1
14 28546 1 1 125 SER C C -15.620 -9.579 6.643 1.00 . A A . 126 SER C 1 1
14 28547 1 1 125 SER CA C -14.514 -9.036 7.546 1.00 . A A . 126 SER CA 1 1
14 28548 1 1 125 SER CB C -14.946 -9.044 9.009 1.00 . A A . 126 SER CB 1 1
14 28549 1 1 125 SER H H -14.306 -6.937 7.751 1.00 . A A . 126 SER H 1 1
14 28550 1 1 125 SER HA H -13.640 -9.658 7.435 1.00 . A A . 126 SER HA 1 1
14 28551 1 1 125 SER HB2 H -15.832 -8.438 9.124 1.00 . A A . 126 SER HB2 1 1
14 28552 1 1 125 SER HB3 H -15.157 -10.058 9.316 1.00 . A A . 126 SER HB3 1 1
14 28553 1 1 125 SER HG H -13.102 -9.027 9.710 1.00 . A A . 126 SER HG 1 1
14 28554 1 1 125 SER N N -14.148 -7.691 7.139 1.00 . A A . 126 SER N 1 1
14 28555 1 1 125 SER O O -16.788 -9.210 6.775 1.00 . A A . 126 SER O 1 1
14 28556 1 1 125 SER OG O -13.920 -8.517 9.838 1.00 . A A . 126 SER OG 1 1
14 28557 1 1 126 LEU C C -17.032 -12.090 5.355 1.00 . A A . 127 LEU C 1 1
14 28558 1 1 126 LEU CA C -16.125 -11.031 4.726 1.00 . A A . 127 LEU CA 1 1
14 28559 1 1 126 LEU CB C -15.288 -11.650 3.599 1.00 . A A . 127 LEU CB 1 1
14 28560 1 1 126 LEU CD1 C -14.731 -11.821 1.165 1.00 . A A . 127 LEU CD1 1 1
14 28561 1 1 126 LEU CD2 C -17.088 -12.094 1.899 1.00 . A A . 127 LEU CD2 1 1
14 28562 1 1 126 LEU CG C -15.776 -11.385 2.173 1.00 . A A . 127 LEU CG 1 1
14 28563 1 1 126 LEU H H -14.285 -10.727 5.711 1.00 . A A . 127 LEU H 1 1
14 28564 1 1 126 LEU HA H -16.734 -10.238 4.324 1.00 . A A . 127 LEU HA 1 1
14 28565 1 1 126 LEU HB2 H -14.280 -11.272 3.683 1.00 . A A . 127 LEU HB2 1 1
14 28566 1 1 126 LEU HB3 H -15.262 -12.720 3.749 1.00 . A A . 127 LEU HB3 1 1
14 28567 1 1 126 LEU HD11 H -15.076 -11.584 0.168 1.00 . A A . 127 LEU HD11 1 1
14 28568 1 1 126 LEU HD12 H -14.570 -12.885 1.249 1.00 . A A . 127 LEU HD12 1 1
14 28569 1 1 126 LEU HD13 H -13.807 -11.298 1.358 1.00 . A A . 127 LEU HD13 1 1
14 28570 1 1 126 LEU HD21 H -17.846 -11.716 2.570 1.00 . A A . 127 LEU HD21 1 1
14 28571 1 1 126 LEU HD22 H -16.960 -13.154 2.055 1.00 . A A . 127 LEU HD22 1 1
14 28572 1 1 126 LEU HD23 H -17.385 -11.912 0.875 1.00 . A A . 127 LEU HD23 1 1
14 28573 1 1 126 LEU HG H -15.936 -10.323 2.047 1.00 . A A . 127 LEU HG 1 1
14 28574 1 1 126 LEU N N -15.227 -10.458 5.725 1.00 . A A . 127 LEU N 1 1
14 28575 1 1 126 LEU O O -16.989 -13.263 4.987 1.00 . A A . 127 LEU O 1 1
14 28576 1 1 127 ARG C C -19.996 -12.806 6.128 1.00 . A A . 128 ARG C 1 1
14 28577 1 1 127 ARG CA C -18.763 -12.558 6.987 1.00 . A A . 128 ARG CA 1 1
14 28578 1 1 127 ARG CB C -19.166 -11.962 8.333 1.00 . A A . 128 ARG CB 1 1
14 28579 1 1 127 ARG CD C -18.456 -11.198 10.619 1.00 . A A . 128 ARG CD 1 1
14 28580 1 1 127 ARG CG C -18.001 -11.789 9.297 1.00 . A A . 128 ARG CG 1 1
14 28581 1 1 127 ARG CZ C -20.253 -9.518 10.798 1.00 . A A . 128 ARG CZ 1 1
14 28582 1 1 127 ARG H H -17.821 -10.723 6.576 1.00 . A A . 128 ARG H 1 1
14 28583 1 1 127 ARG HA H -18.257 -13.497 7.154 1.00 . A A . 128 ARG HA 1 1
14 28584 1 1 127 ARG HB2 H -19.617 -10.995 8.166 1.00 . A A . 128 ARG HB2 1 1
14 28585 1 1 127 ARG HB3 H -19.890 -12.608 8.791 1.00 . A A . 128 ARG HB3 1 1
14 28586 1 1 127 ARG HD2 H -19.213 -11.842 11.042 1.00 . A A . 128 ARG HD2 1 1
14 28587 1 1 127 ARG HD3 H -17.610 -11.150 11.289 1.00 . A A . 128 ARG HD3 1 1
14 28588 1 1 127 ARG HE H -18.417 -9.162 10.079 1.00 . A A . 128 ARG HE 1 1
14 28589 1 1 127 ARG HG2 H -17.553 -12.753 9.482 1.00 . A A . 128 ARG HG2 1 1
14 28590 1 1 127 ARG HG3 H -17.270 -11.129 8.851 1.00 . A A . 128 ARG HG3 1 1
14 28591 1 1 127 ARG HH11 H -20.757 -11.364 11.488 1.00 . A A . 128 ARG HH11 1 1
14 28592 1 1 127 ARG HH12 H -22.005 -10.158 11.606 1.00 . A A . 128 ARG HH12 1 1
14 28593 1 1 127 ARG HH21 H -20.045 -7.591 10.210 1.00 . A A . 128 ARG HH21 1 1
14 28594 1 1 127 ARG HH22 H -21.608 -8.005 10.842 1.00 . A A . 128 ARG HH22 1 1
14 28595 1 1 127 ARG N N -17.846 -11.666 6.310 1.00 . A A . 128 ARG N 1 1
14 28596 1 1 127 ARG NE N -19.011 -9.856 10.458 1.00 . A A . 128 ARG NE 1 1
14 28597 1 1 127 ARG NH1 N -21.071 -10.418 11.336 1.00 . A A . 128 ARG NH1 1 1
14 28598 1 1 127 ARG NH2 N -20.668 -8.272 10.605 1.00 . A A . 128 ARG NH2 1 1
14 28599 1 1 127 ARG O O -20.459 -13.941 6.002 1.00 . A A . 128 ARG O 1 1
14 28600 1 1 128 GLY C C -22.112 -10.543 4.084 1.00 . A A . 129 GLY C 1 1
14 28601 1 1 128 GLY CA C -21.675 -11.866 4.678 1.00 . A A . 129 GLY CA 1 1
14 28602 1 1 128 GLY H H -20.107 -10.862 5.673 1.00 . A A . 129 GLY H 1 1
14 28603 1 1 128 GLY HA2 H -21.445 -12.547 3.873 1.00 . A A . 129 GLY HA2 1 1
14 28604 1 1 128 GLY HA3 H -22.492 -12.275 5.256 1.00 . A A . 129 GLY HA3 1 1
14 28605 1 1 128 GLY N N -20.515 -11.741 5.531 1.00 . A A . 129 GLY N 1 1
14 28606 1 1 128 GLY O O -22.312 -9.565 4.805 1.00 . A A . 129 GLY O 1 1
14 28607 1 1 129 ALA C C -23.513 -9.810 0.832 1.00 . A A . 130 ALA C 1 1
14 28608 1 1 129 ALA CA C -22.726 -9.349 2.048 1.00 . A A . 130 ALA CA 1 1
14 28609 1 1 129 ALA CB C -21.572 -8.460 1.634 1.00 . A A . 130 ALA CB 1 1
14 28610 1 1 129 ALA H H -21.980 -11.309 2.253 1.00 . A A . 130 ALA H 1 1
14 28611 1 1 129 ALA HA H -23.377 -8.791 2.707 1.00 . A A . 130 ALA HA 1 1
14 28612 1 1 129 ALA HB1 H -20.984 -8.204 2.502 1.00 . A A . 130 ALA HB1 1 1
14 28613 1 1 129 ALA HB2 H -21.957 -7.557 1.182 1.00 . A A . 130 ALA HB2 1 1
14 28614 1 1 129 ALA HB3 H -20.950 -8.981 0.916 1.00 . A A . 130 ALA HB3 1 1
14 28615 1 1 129 ALA N N -22.235 -10.516 2.767 1.00 . A A . 130 ALA N 1 1
14 28616 1 1 129 ALA O O -23.067 -9.672 -0.306 1.00 . A A . 130 ALA O 1 1
14 28617 1 1 130 GLY C C -25.029 -12.558 0.131 1.00 . A A . 131 GLY C 1 1
14 28618 1 1 130 GLY CA C -25.400 -11.094 0.064 1.00 . A A . 131 GLY CA 1 1
14 28619 1 1 130 GLY H H -25.069 -10.287 1.991 1.00 . A A . 131 GLY H 1 1
14 28620 1 1 130 GLY HA2 H -26.465 -10.981 0.220 1.00 . A A . 131 GLY HA2 1 1
14 28621 1 1 130 GLY HA3 H -25.135 -10.705 -0.907 1.00 . A A . 131 GLY HA3 1 1
14 28622 1 1 130 GLY N N -24.684 -10.367 1.089 1.00 . A A . 131 GLY N 1 1
14 28623 1 1 130 GLY O O -25.428 -13.367 -0.706 1.00 . A A . 131 GLY O 1 1
14 28624 1 1 131 PHE C C -24.454 -14.758 2.635 1.00 . A A . 132 PHE C 1 1
14 28625 1 1 131 PHE CA C -23.771 -14.210 1.394 1.00 . A A . 132 PHE CA 1 1
14 28626 1 1 131 PHE CB C -22.258 -14.187 1.592 1.00 . A A . 132 PHE CB 1 1
14 28627 1 1 131 PHE CD1 C -21.300 -14.521 -0.703 1.00 . A A . 132 PHE CD1 1 1
14 28628 1 1 131 PHE CD2 C -20.962 -12.418 0.370 1.00 . A A . 132 PHE CD2 1 1
14 28629 1 1 131 PHE CE1 C -20.595 -14.075 -1.805 1.00 . A A . 132 PHE CE1 1 1
14 28630 1 1 131 PHE CE2 C -20.256 -11.965 -0.729 1.00 . A A . 132 PHE CE2 1 1
14 28631 1 1 131 PHE CG C -21.492 -13.699 0.394 1.00 . A A . 132 PHE CG 1 1
14 28632 1 1 131 PHE CZ C -20.071 -12.796 -1.819 1.00 . A A . 132 PHE CZ 1 1
14 28633 1 1 131 PHE H H -23.958 -12.177 1.760 1.00 . A A . 132 PHE H 1 1
14 28634 1 1 131 PHE HA H -24.016 -14.825 0.544 1.00 . A A . 132 PHE HA 1 1
14 28635 1 1 131 PHE HB2 H -22.023 -13.538 2.423 1.00 . A A . 132 PHE HB2 1 1
14 28636 1 1 131 PHE HB3 H -21.930 -15.176 1.822 1.00 . A A . 132 PHE HB3 1 1
14 28637 1 1 131 PHE HD1 H -21.710 -15.520 -0.695 1.00 . A A . 132 PHE HD1 1 1
14 28638 1 1 131 PHE HD2 H -21.106 -11.770 1.221 1.00 . A A . 132 PHE HD2 1 1
14 28639 1 1 131 PHE HE1 H -20.451 -14.726 -2.655 1.00 . A A . 132 PHE HE1 1 1
14 28640 1 1 131 PHE HE2 H -19.848 -10.964 -0.734 1.00 . A A . 132 PHE HE2 1 1
14 28641 1 1 131 PHE HZ H -19.519 -12.445 -2.679 1.00 . A A . 132 PHE HZ 1 1
14 28642 1 1 131 PHE N N -24.237 -12.876 1.144 1.00 . A A . 132 PHE N 1 1
14 28643 1 1 131 PHE O O -25.285 -15.676 2.503 1.00 . A A . 132 PHE O 1 1
14 28644 1 1 131 PHE OXT O -24.179 -14.236 3.739 1.00 . A A . 132 PHE OXT 1 1
15 28645 1 1 1 LYS C C 32.782 7.275 -18.028 1.00 . A A . 2 LYS C 1 1
15 28646 1 1 1 LYS CA C 33.602 7.754 -19.221 1.00 . A A . 2 LYS CA 1 1
15 28647 1 1 1 LYS CB C 34.020 9.210 -19.007 1.00 . A A . 2 LYS CB 1 1
15 28648 1 1 1 LYS CD C 35.457 11.138 -19.738 1.00 . A A . 2 LYS CD 1 1
15 28649 1 1 1 LYS CE C 34.298 12.118 -19.792 1.00 . A A . 2 LYS CE 1 1
15 28650 1 1 1 LYS CG C 35.010 9.718 -20.037 1.00 . A A . 2 LYS CG 1 1
15 28651 1 1 1 LYS H1 H 32.591 6.610 -20.641 1.00 . A A . 2 LYS H1 1 1
15 28652 1 1 1 LYS H2 H 33.393 7.960 -21.290 1.00 . A A . 2 LYS H2 1 1
15 28653 1 1 1 LYS H3 H 31.948 8.164 -20.424 1.00 . A A . 2 LYS H3 1 1
15 28654 1 1 1 LYS HA H 34.489 7.142 -19.297 1.00 . A A . 2 LYS HA 1 1
15 28655 1 1 1 LYS HB2 H 33.139 9.835 -19.050 1.00 . A A . 2 LYS HB2 1 1
15 28656 1 1 1 LYS HB3 H 34.469 9.306 -18.029 1.00 . A A . 2 LYS HB3 1 1
15 28657 1 1 1 LYS HD2 H 35.892 11.166 -18.751 1.00 . A A . 2 LYS HD2 1 1
15 28658 1 1 1 LYS HD3 H 36.200 11.431 -20.468 1.00 . A A . 2 LYS HD3 1 1
15 28659 1 1 1 LYS HE2 H 33.837 12.060 -20.766 1.00 . A A . 2 LYS HE2 1 1
15 28660 1 1 1 LYS HE3 H 33.579 11.847 -19.034 1.00 . A A . 2 LYS HE3 1 1
15 28661 1 1 1 LYS HG2 H 35.875 9.071 -20.035 1.00 . A A . 2 LYS HG2 1 1
15 28662 1 1 1 LYS HG3 H 34.544 9.693 -21.012 1.00 . A A . 2 LYS HG3 1 1
15 28663 1 1 1 LYS HZ1 H 35.459 13.787 -20.271 1.00 . A A . 2 LYS HZ1 1 1
15 28664 1 1 1 LYS HZ2 H 35.193 13.589 -18.608 1.00 . A A . 2 LYS HZ2 1 1
15 28665 1 1 1 LYS HZ3 H 33.947 14.174 -19.603 1.00 . A A . 2 LYS HZ3 1 1
15 28666 1 1 1 LYS N N 32.833 7.615 -20.480 1.00 . A A . 2 LYS N 1 1
15 28667 1 1 1 LYS NZ N 34.754 13.513 -19.552 1.00 . A A . 2 LYS NZ 1 1
15 28668 1 1 1 LYS O O 32.851 7.852 -16.939 1.00 . A A . 2 LYS O 1 1
15 28669 1 1 2 VAL C C 31.270 4.135 -17.217 1.00 . A A . 3 VAL C 1 1
15 28670 1 1 2 VAL CA C 31.180 5.655 -17.179 1.00 . A A . 3 VAL CA 1 1
15 28671 1 1 2 VAL CB C 29.697 6.069 -17.304 1.00 . A A . 3 VAL CB 1 1
15 28672 1 1 2 VAL CG1 C 29.520 7.560 -17.052 1.00 . A A . 3 VAL CG1 1 1
15 28673 1 1 2 VAL CG2 C 29.148 5.689 -18.674 1.00 . A A . 3 VAL CG2 1 1
15 28674 1 1 2 VAL H H 31.956 5.828 -19.142 1.00 . A A . 3 VAL H 1 1
15 28675 1 1 2 VAL HA H 31.559 6.010 -16.233 1.00 . A A . 3 VAL HA 1 1
15 28676 1 1 2 VAL HB H 29.134 5.532 -16.557 1.00 . A A . 3 VAL HB 1 1
15 28677 1 1 2 VAL HG11 H 29.884 7.801 -16.063 1.00 . A A . 3 VAL HG11 1 1
15 28678 1 1 2 VAL HG12 H 28.475 7.814 -17.123 1.00 . A A . 3 VAL HG12 1 1
15 28679 1 1 2 VAL HG13 H 30.078 8.119 -17.789 1.00 . A A . 3 VAL HG13 1 1
15 28680 1 1 2 VAL HG21 H 28.102 5.959 -18.731 1.00 . A A . 3 VAL HG21 1 1
15 28681 1 1 2 VAL HG22 H 29.253 4.625 -18.822 1.00 . A A . 3 VAL HG22 1 1
15 28682 1 1 2 VAL HG23 H 29.697 6.216 -19.441 1.00 . A A . 3 VAL HG23 1 1
15 28683 1 1 2 VAL N N 31.994 6.232 -18.239 1.00 . A A . 3 VAL N 1 1
15 28684 1 1 2 VAL O O 30.366 3.435 -16.749 1.00 . A A . 3 VAL O 1 1
15 28685 1 1 3 GLN C C 31.436 1.754 -18.993 1.00 . A A . 4 GLN C 1 1
15 28686 1 1 3 GLN CA C 32.541 2.219 -18.057 1.00 . A A . 4 GLN CA 1 1
15 28687 1 1 3 GLN CB C 32.551 1.377 -16.775 1.00 . A A . 4 GLN CB 1 1
15 28688 1 1 3 GLN CD C 33.821 0.651 -14.716 1.00 . A A . 4 GLN CD 1 1
15 28689 1 1 3 GLN CG C 33.805 1.555 -15.936 1.00 . A A . 4 GLN CG 1 1
15 28690 1 1 3 GLN H H 33.107 4.257 -17.997 1.00 . A A . 4 GLN H 1 1
15 28691 1 1 3 GLN HA H 33.488 2.100 -18.560 1.00 . A A . 4 GLN HA 1 1
15 28692 1 1 3 GLN HB2 H 31.699 1.652 -16.171 1.00 . A A . 4 GLN HB2 1 1
15 28693 1 1 3 GLN HB3 H 32.468 0.334 -17.046 1.00 . A A . 4 GLN HB3 1 1
15 28694 1 1 3 GLN HE21 H 35.799 0.491 -14.842 1.00 . A A . 4 GLN HE21 1 1
15 28695 1 1 3 GLN HE22 H 35.051 -0.374 -13.538 1.00 . A A . 4 GLN HE22 1 1
15 28696 1 1 3 GLN HG2 H 34.668 1.327 -16.545 1.00 . A A . 4 GLN HG2 1 1
15 28697 1 1 3 GLN HG3 H 33.861 2.583 -15.606 1.00 . A A . 4 GLN HG3 1 1
15 28698 1 1 3 GLN N N 32.376 3.641 -17.771 1.00 . A A . 4 GLN N 1 1
15 28699 1 1 3 GLN NE2 N 35.006 0.213 -14.325 1.00 . A A . 4 GLN NE2 1 1
15 28700 1 1 3 GLN O O 30.542 1.000 -18.598 1.00 . A A . 4 GLN O 1 1
15 28701 1 1 3 GLN OE1 O 32.779 0.333 -14.142 1.00 . A A . 4 GLN OE1 1 1
15 28702 1 1 4 GLU C C 30.264 0.432 -21.377 1.00 . A A . 5 GLU C 1 1
15 28703 1 1 4 GLU CA C 30.493 1.935 -21.248 1.00 . A A . 5 GLU CA 1 1
15 28704 1 1 4 GLU CB C 30.898 2.522 -22.607 1.00 . A A . 5 GLU CB 1 1
15 28705 1 1 4 GLU CD C 32.072 4.650 -21.856 1.00 . A A . 5 GLU CD 1 1
15 28706 1 1 4 GLU CG C 30.931 4.047 -22.655 1.00 . A A . 5 GLU CG 1 1
15 28707 1 1 4 GLU H H 32.267 2.797 -20.480 1.00 . A A . 5 GLU H 1 1
15 28708 1 1 4 GLU HA H 29.571 2.398 -20.928 1.00 . A A . 5 GLU HA 1 1
15 28709 1 1 4 GLU HB2 H 31.883 2.157 -22.861 1.00 . A A . 5 GLU HB2 1 1
15 28710 1 1 4 GLU HB3 H 30.198 2.178 -23.352 1.00 . A A . 5 GLU HB3 1 1
15 28711 1 1 4 GLU HG2 H 31.034 4.355 -23.685 1.00 . A A . 5 GLU HG2 1 1
15 28712 1 1 4 GLU HG3 H 29.998 4.424 -22.263 1.00 . A A . 5 GLU HG3 1 1
15 28713 1 1 4 GLU N N 31.508 2.226 -20.237 1.00 . A A . 5 GLU N 1 1
15 28714 1 1 4 GLU O O 29.121 -0.032 -21.379 1.00 . A A . 5 GLU O 1 1
15 28715 1 1 4 GLU OE1 O 33.226 4.595 -22.323 1.00 . A A . 5 GLU OE1 1 1
15 28716 1 1 4 GLU OE2 O 31.823 5.186 -20.757 1.00 . A A . 5 GLU OE2 1 1
15 28717 1 1 5 GLN C C 32.136 -2.396 -20.455 1.00 . A A . 6 GLN C 1 1
15 28718 1 1 5 GLN CA C 31.249 -1.771 -21.524 1.00 . A A . 6 GLN CA 1 1
15 28719 1 1 5 GLN CB C 31.616 -2.302 -22.909 1.00 . A A . 6 GLN CB 1 1
15 28720 1 1 5 GLN CD C 31.556 -4.286 -24.472 1.00 . A A . 6 GLN CD 1 1
15 28721 1 1 5 GLN CG C 31.410 -3.802 -23.046 1.00 . A A . 6 GLN CG 1 1
15 28722 1 1 5 GLN H H 32.233 0.103 -21.505 1.00 . A A . 6 GLN H 1 1
15 28723 1 1 5 GLN HA H 30.221 -2.032 -21.313 1.00 . A A . 6 GLN HA 1 1
15 28724 1 1 5 GLN HB2 H 31.003 -1.806 -23.649 1.00 . A A . 6 GLN HB2 1 1
15 28725 1 1 5 GLN HB3 H 32.655 -2.082 -23.107 1.00 . A A . 6 GLN HB3 1 1
15 28726 1 1 5 GLN HE21 H 29.611 -4.020 -24.778 1.00 . A A . 6 GLN HE21 1 1
15 28727 1 1 5 GLN HE22 H 30.509 -4.645 -26.124 1.00 . A A . 6 GLN HE22 1 1
15 28728 1 1 5 GLN HG2 H 32.137 -4.312 -22.431 1.00 . A A . 6 GLN HG2 1 1
15 28729 1 1 5 GLN HG3 H 30.416 -4.047 -22.700 1.00 . A A . 6 GLN HG3 1 1
15 28730 1 1 5 GLN N N 31.348 -0.323 -21.476 1.00 . A A . 6 GLN N 1 1
15 28731 1 1 5 GLN NE2 N 30.452 -4.316 -25.198 1.00 . A A . 6 GLN NE2 1 1
15 28732 1 1 5 GLN O O 33.364 -2.392 -20.560 1.00 . A A . 6 GLN O 1 1
15 28733 1 1 5 GLN OE1 O 32.650 -4.629 -24.917 1.00 . A A . 6 GLN OE1 1 1
15 28734 1 1 6 SER C C 31.820 -4.983 -18.149 1.00 . A A . 7 SER C 1 1
15 28735 1 1 6 SER CA C 32.207 -3.514 -18.306 1.00 . A A . 7 SER CA 1 1
15 28736 1 1 6 SER CB C 31.898 -2.721 -17.032 1.00 . A A . 7 SER CB 1 1
15 28737 1 1 6 SER H H 30.517 -2.893 -19.405 1.00 . A A . 7 SER H 1 1
15 28738 1 1 6 SER HA H 33.266 -3.452 -18.510 1.00 . A A . 7 SER HA 1 1
15 28739 1 1 6 SER HB2 H 32.176 -3.310 -16.170 1.00 . A A . 7 SER HB2 1 1
15 28740 1 1 6 SER HB3 H 32.464 -1.800 -17.037 1.00 . A A . 7 SER HB3 1 1
15 28741 1 1 6 SER HG H 30.405 -1.504 -16.618 1.00 . A A . 7 SER HG 1 1
15 28742 1 1 6 SER N N 31.503 -2.916 -19.422 1.00 . A A . 7 SER N 1 1
15 28743 1 1 6 SER O O 30.883 -5.320 -17.425 1.00 . A A . 7 SER O 1 1
15 28744 1 1 6 SER OG O 30.513 -2.410 -16.948 1.00 . A A . 7 SER OG 1 1
15 28745 1 1 7 VAL C C 32.986 -7.932 -17.626 1.00 . A A . 8 VAL C 1 1
15 28746 1 1 7 VAL CA C 32.255 -7.280 -18.793 1.00 . A A . 8 VAL CA 1 1
15 28747 1 1 7 VAL CB C 32.636 -7.989 -20.114 1.00 . A A . 8 VAL CB 1 1
15 28748 1 1 7 VAL CG1 C 31.847 -7.407 -21.277 1.00 . A A . 8 VAL CG1 1 1
15 28749 1 1 7 VAL CG2 C 34.133 -7.897 -20.384 1.00 . A A . 8 VAL CG2 1 1
15 28750 1 1 7 VAL H H 33.299 -5.530 -19.374 1.00 . A A . 8 VAL H 1 1
15 28751 1 1 7 VAL HA H 31.191 -7.395 -18.643 1.00 . A A . 8 VAL HA 1 1
15 28752 1 1 7 VAL HB H 32.373 -9.032 -20.021 1.00 . A A . 8 VAL HB 1 1
15 28753 1 1 7 VAL HG11 H 32.054 -6.350 -21.362 1.00 . A A . 8 VAL HG11 1 1
15 28754 1 1 7 VAL HG12 H 30.791 -7.555 -21.105 1.00 . A A . 8 VAL HG12 1 1
15 28755 1 1 7 VAL HG13 H 32.136 -7.903 -22.191 1.00 . A A . 8 VAL HG13 1 1
15 28756 1 1 7 VAL HG21 H 34.413 -6.864 -20.523 1.00 . A A . 8 VAL HG21 1 1
15 28757 1 1 7 VAL HG22 H 34.373 -8.458 -21.275 1.00 . A A . 8 VAL HG22 1 1
15 28758 1 1 7 VAL HG23 H 34.675 -8.307 -19.545 1.00 . A A . 8 VAL HG23 1 1
15 28759 1 1 7 VAL N N 32.543 -5.853 -18.837 1.00 . A A . 8 VAL N 1 1
15 28760 1 1 7 VAL O O 32.582 -8.984 -17.130 1.00 . A A . 8 VAL O 1 1
15 28761 1 1 8 GLY C C 34.553 -6.979 -14.791 1.00 . A A . 9 GLY C 1 1
15 28762 1 1 8 GLY CA C 34.813 -7.784 -16.048 1.00 . A A . 9 GLY CA 1 1
15 28763 1 1 8 GLY H H 34.345 -6.462 -17.634 1.00 . A A . 9 GLY H 1 1
15 28764 1 1 8 GLY HA2 H 34.539 -8.814 -15.869 1.00 . A A . 9 GLY HA2 1 1
15 28765 1 1 8 GLY HA3 H 35.867 -7.740 -16.282 1.00 . A A . 9 GLY HA3 1 1
15 28766 1 1 8 GLY N N 34.057 -7.287 -17.180 1.00 . A A . 9 GLY N 1 1
15 28767 1 1 8 GLY O O 35.428 -6.843 -13.936 1.00 . A A . 9 GLY O 1 1
15 28768 1 1 9 ALA C C 31.927 -6.356 -12.688 1.00 . A A . 10 ALA C 1 1
15 28769 1 1 9 ALA CA C 32.972 -5.633 -13.528 1.00 . A A . 10 ALA CA 1 1
15 28770 1 1 9 ALA CB C 32.450 -4.275 -13.969 1.00 . A A . 10 ALA CB 1 1
15 28771 1 1 9 ALA H H 32.690 -6.587 -15.395 1.00 . A A . 10 ALA H 1 1
15 28772 1 1 9 ALA HA H 33.856 -5.474 -12.930 1.00 . A A . 10 ALA HA 1 1
15 28773 1 1 9 ALA HB1 H 31.563 -4.407 -14.570 1.00 . A A . 10 ALA HB1 1 1
15 28774 1 1 9 ALA HB2 H 33.207 -3.768 -14.551 1.00 . A A . 10 ALA HB2 1 1
15 28775 1 1 9 ALA HB3 H 32.210 -3.681 -13.099 1.00 . A A . 10 ALA HB3 1 1
15 28776 1 1 9 ALA N N 33.348 -6.436 -14.683 1.00 . A A . 10 ALA N 1 1
15 28777 1 1 9 ALA O O 30.819 -6.623 -13.155 1.00 . A A . 10 ALA O 1 1
15 28778 1 1 10 PRO C C 30.412 -6.387 -9.865 1.00 . A A . 11 PRO C 1 1
15 28779 1 1 10 PRO CA C 31.386 -7.370 -10.508 1.00 . A A . 11 PRO CA 1 1
15 28780 1 1 10 PRO CB C 32.331 -7.954 -9.443 1.00 . A A . 11 PRO CB 1 1
15 28781 1 1 10 PRO CD C 33.602 -6.484 -10.851 1.00 . A A . 11 PRO CD 1 1
15 28782 1 1 10 PRO CG C 33.722 -7.633 -9.894 1.00 . A A . 11 PRO CG 1 1
15 28783 1 1 10 PRO HA H 30.833 -8.166 -10.985 1.00 . A A . 11 PRO HA 1 1
15 28784 1 1 10 PRO HB2 H 32.119 -7.498 -8.488 1.00 . A A . 11 PRO HB2 1 1
15 28785 1 1 10 PRO HB3 H 32.179 -9.022 -9.374 1.00 . A A . 11 PRO HB3 1 1
15 28786 1 1 10 PRO HD2 H 33.637 -5.545 -10.320 1.00 . A A . 11 PRO HD2 1 1
15 28787 1 1 10 PRO HD3 H 34.380 -6.528 -11.600 1.00 . A A . 11 PRO HD3 1 1
15 28788 1 1 10 PRO HG2 H 34.324 -7.349 -9.044 1.00 . A A . 11 PRO HG2 1 1
15 28789 1 1 10 PRO HG3 H 34.154 -8.491 -10.388 1.00 . A A . 11 PRO HG3 1 1
15 28790 1 1 10 PRO N N 32.286 -6.704 -11.446 1.00 . A A . 11 PRO N 1 1
15 28791 1 1 10 PRO O O 30.832 -5.384 -9.286 1.00 . A A . 11 PRO O 1 1
15 28792 1 1 11 PRO C C 28.083 -5.933 -7.842 1.00 . A A . 12 PRO C 1 1
15 28793 1 1 11 PRO CA C 28.062 -5.825 -9.363 1.00 . A A . 12 PRO CA 1 1
15 28794 1 1 11 PRO CB C 26.749 -6.393 -9.925 1.00 . A A . 12 PRO CB 1 1
15 28795 1 1 11 PRO CD C 28.525 -7.774 -10.730 1.00 . A A . 12 PRO CD 1 1
15 28796 1 1 11 PRO CG C 27.150 -7.273 -11.062 1.00 . A A . 12 PRO CG 1 1
15 28797 1 1 11 PRO HA H 28.161 -4.789 -9.647 1.00 . A A . 12 PRO HA 1 1
15 28798 1 1 11 PRO HB2 H 26.239 -6.955 -9.155 1.00 . A A . 12 PRO HB2 1 1
15 28799 1 1 11 PRO HB3 H 26.119 -5.582 -10.259 1.00 . A A . 12 PRO HB3 1 1
15 28800 1 1 11 PRO HD2 H 28.466 -8.661 -10.118 1.00 . A A . 12 PRO HD2 1 1
15 28801 1 1 11 PRO HD3 H 29.088 -7.967 -11.631 1.00 . A A . 12 PRO HD3 1 1
15 28802 1 1 11 PRO HG2 H 26.460 -8.099 -11.151 1.00 . A A . 12 PRO HG2 1 1
15 28803 1 1 11 PRO HG3 H 27.172 -6.700 -11.978 1.00 . A A . 12 PRO HG3 1 1
15 28804 1 1 11 PRO N N 29.102 -6.652 -9.981 1.00 . A A . 12 PRO N 1 1
15 28805 1 1 11 PRO O O 27.774 -6.985 -7.283 1.00 . A A . 12 PRO O 1 1
15 28806 1 1 12 PRO C C 27.279 -5.159 -4.987 1.00 . A A . 13 PRO C 1 1
15 28807 1 1 12 PRO CA C 28.582 -4.816 -5.698 1.00 . A A . 13 PRO CA 1 1
15 28808 1 1 12 PRO CB C 28.991 -3.372 -5.389 1.00 . A A . 13 PRO CB 1 1
15 28809 1 1 12 PRO CD C 28.767 -3.527 -7.753 1.00 . A A . 13 PRO CD 1 1
15 28810 1 1 12 PRO CG C 29.542 -2.846 -6.667 1.00 . A A . 13 PRO CG 1 1
15 28811 1 1 12 PRO HA H 29.357 -5.490 -5.366 1.00 . A A . 13 PRO HA 1 1
15 28812 1 1 12 PRO HB2 H 28.123 -2.812 -5.072 1.00 . A A . 13 PRO HB2 1 1
15 28813 1 1 12 PRO HB3 H 29.734 -3.367 -4.608 1.00 . A A . 13 PRO HB3 1 1
15 28814 1 1 12 PRO HD2 H 27.866 -2.975 -7.978 1.00 . A A . 13 PRO HD2 1 1
15 28815 1 1 12 PRO HD3 H 29.374 -3.642 -8.639 1.00 . A A . 13 PRO HD3 1 1
15 28816 1 1 12 PRO HG2 H 29.400 -1.776 -6.716 1.00 . A A . 13 PRO HG2 1 1
15 28817 1 1 12 PRO HG3 H 30.593 -3.090 -6.744 1.00 . A A . 13 PRO HG3 1 1
15 28818 1 1 12 PRO N N 28.450 -4.837 -7.158 1.00 . A A . 13 PRO N 1 1
15 28819 1 1 12 PRO O O 26.221 -4.596 -5.288 1.00 . A A . 13 PRO O 1 1
15 28820 1 1 13 GLY C C 25.253 -7.352 -4.082 1.00 . A A . 14 GLY C 1 1
15 28821 1 1 13 GLY CA C 26.203 -6.493 -3.281 1.00 . A A . 14 GLY CA 1 1
15 28822 1 1 13 GLY H H 28.230 -6.517 -3.870 1.00 . A A . 14 GLY H 1 1
15 28823 1 1 13 GLY HA2 H 26.531 -7.048 -2.413 1.00 . A A . 14 GLY HA2 1 1
15 28824 1 1 13 GLY HA3 H 25.680 -5.607 -2.950 1.00 . A A . 14 GLY HA3 1 1
15 28825 1 1 13 GLY N N 27.363 -6.092 -4.046 1.00 . A A . 14 GLY N 1 1
15 28826 1 1 13 GLY O O 25.342 -8.581 -4.061 1.00 . A A . 14 GLY O 1 1
15 28827 1 1 14 ARG C C 23.929 -7.761 -6.973 1.00 . A A . 15 ARG C 1 1
15 28828 1 1 14 ARG CA C 23.371 -7.427 -5.597 1.00 . A A . 15 ARG CA 1 1
15 28829 1 1 14 ARG CB C 22.086 -6.611 -5.739 1.00 . A A . 15 ARG CB 1 1
15 28830 1 1 14 ARG CD C 20.076 -5.604 -4.612 1.00 . A A . 15 ARG CD 1 1
15 28831 1 1 14 ARG CG C 21.413 -6.297 -4.413 1.00 . A A . 15 ARG CG 1 1
15 28832 1 1 14 ARG CZ C 17.847 -6.623 -4.867 1.00 . A A . 15 ARG CZ 1 1
15 28833 1 1 14 ARG H H 24.356 -5.731 -4.818 1.00 . A A . 15 ARG H 1 1
15 28834 1 1 14 ARG HA H 23.144 -8.349 -5.084 1.00 . A A . 15 ARG HA 1 1
15 28835 1 1 14 ARG HB2 H 22.322 -5.676 -6.226 1.00 . A A . 15 ARG HB2 1 1
15 28836 1 1 14 ARG HB3 H 21.386 -7.161 -6.352 1.00 . A A . 15 ARG HB3 1 1
15 28837 1 1 14 ARG HD2 H 19.685 -5.320 -3.647 1.00 . A A . 15 ARG HD2 1 1
15 28838 1 1 14 ARG HD3 H 20.228 -4.720 -5.213 1.00 . A A . 15 ARG HD3 1 1
15 28839 1 1 14 ARG HE H 19.412 -6.963 -6.068 1.00 . A A . 15 ARG HE 1 1
15 28840 1 1 14 ARG HG2 H 21.250 -7.219 -3.876 1.00 . A A . 15 ARG HG2 1 1
15 28841 1 1 14 ARG HG3 H 22.061 -5.651 -3.836 1.00 . A A . 15 ARG HG3 1 1
15 28842 1 1 14 ARG HH11 H 18.010 -5.337 -3.296 1.00 . A A . 15 ARG HH11 1 1
15 28843 1 1 14 ARG HH12 H 16.445 -6.080 -3.490 1.00 . A A . 15 ARG HH12 1 1
15 28844 1 1 14 ARG HH21 H 17.362 -7.953 -6.312 1.00 . A A . 15 ARG HH21 1 1
15 28845 1 1 14 ARG HH22 H 16.076 -7.568 -5.208 1.00 . A A . 15 ARG HH22 1 1
15 28846 1 1 14 ARG N N 24.352 -6.711 -4.806 1.00 . A A . 15 ARG N 1 1
15 28847 1 1 14 ARG NE N 19.105 -6.470 -5.277 1.00 . A A . 15 ARG NE 1 1
15 28848 1 1 14 ARG NH1 N 17.400 -5.961 -3.803 1.00 . A A . 15 ARG NH1 1 1
15 28849 1 1 14 ARG NH2 N 17.035 -7.446 -5.517 1.00 . A A . 15 ARG NH2 1 1
15 28850 1 1 14 ARG O O 23.630 -7.086 -7.958 1.00 . A A . 15 ARG O 1 1
15 28851 1 1 15 ALA C C 24.097 -10.114 -8.942 1.00 . A A . 16 ALA C 1 1
15 28852 1 1 15 ALA CA C 25.224 -9.319 -8.302 1.00 . A A . 16 ALA CA 1 1
15 28853 1 1 15 ALA CB C 26.451 -10.193 -8.103 1.00 . A A . 16 ALA CB 1 1
15 28854 1 1 15 ALA H H 25.107 -9.171 -6.194 1.00 . A A . 16 ALA H 1 1
15 28855 1 1 15 ALA HA H 25.490 -8.494 -8.946 1.00 . A A . 16 ALA HA 1 1
15 28856 1 1 15 ALA HB1 H 26.808 -10.536 -9.062 1.00 . A A . 16 ALA HB1 1 1
15 28857 1 1 15 ALA HB2 H 26.188 -11.044 -7.491 1.00 . A A . 16 ALA HB2 1 1
15 28858 1 1 15 ALA HB3 H 27.224 -9.621 -7.613 1.00 . A A . 16 ALA HB3 1 1
15 28859 1 1 15 ALA N N 24.768 -8.783 -7.030 1.00 . A A . 16 ALA N 1 1
15 28860 1 1 15 ALA O O 24.070 -10.335 -10.154 1.00 . A A . 16 ALA O 1 1
15 28861 1 1 16 ASP C C 20.883 -10.288 -8.916 1.00 . A A . 17 ASP C 1 1
15 28862 1 1 16 ASP CA C 21.988 -11.265 -8.542 1.00 . A A . 17 ASP CA 1 1
15 28863 1 1 16 ASP CB C 21.507 -12.199 -7.434 1.00 . A A . 17 ASP CB 1 1
15 28864 1 1 16 ASP CG C 20.401 -13.127 -7.889 1.00 . A A . 17 ASP CG 1 1
15 28865 1 1 16 ASP H H 23.264 -10.335 -7.148 1.00 . A A . 17 ASP H 1 1
15 28866 1 1 16 ASP HA H 22.258 -11.845 -9.413 1.00 . A A . 17 ASP HA 1 1
15 28867 1 1 16 ASP HB2 H 22.337 -12.801 -7.094 1.00 . A A . 17 ASP HB2 1 1
15 28868 1 1 16 ASP HB3 H 21.137 -11.608 -6.610 1.00 . A A . 17 ASP HB3 1 1
15 28869 1 1 16 ASP N N 23.162 -10.532 -8.101 1.00 . A A . 17 ASP N 1 1
15 28870 1 1 16 ASP O O 20.140 -9.814 -8.058 1.00 . A A . 17 ASP O 1 1
15 28871 1 1 16 ASP OD1 O 20.716 -14.217 -8.404 1.00 . A A . 17 ASP OD1 1 1
15 28872 1 1 16 ASP OD2 O 19.213 -12.785 -7.717 1.00 . A A . 17 ASP OD2 1 1
15 28873 1 1 17 LYS C C 19.268 -9.515 -12.026 1.00 . A A . 18 LYS C 1 1
15 28874 1 1 17 LYS CA C 19.800 -9.034 -10.680 1.00 . A A . 18 LYS CA 1 1
15 28875 1 1 17 LYS CB C 20.403 -7.627 -10.809 1.00 . A A . 18 LYS CB 1 1
15 28876 1 1 17 LYS CD C 18.415 -6.355 -9.920 1.00 . A A . 18 LYS CD 1 1
15 28877 1 1 17 LYS CE C 17.456 -5.194 -10.153 1.00 . A A . 18 LYS CE 1 1
15 28878 1 1 17 LYS CG C 19.383 -6.527 -11.080 1.00 . A A . 18 LYS CG 1 1
15 28879 1 1 17 LYS H H 21.438 -10.359 -10.829 1.00 . A A . 18 LYS H 1 1
15 28880 1 1 17 LYS HA H 18.990 -9.013 -9.967 1.00 . A A . 18 LYS HA 1 1
15 28881 1 1 17 LYS HB2 H 20.919 -7.386 -9.891 1.00 . A A . 18 LYS HB2 1 1
15 28882 1 1 17 LYS HB3 H 21.117 -7.632 -11.620 1.00 . A A . 18 LYS HB3 1 1
15 28883 1 1 17 LYS HD2 H 17.841 -7.263 -9.805 1.00 . A A . 18 LYS HD2 1 1
15 28884 1 1 17 LYS HD3 H 18.979 -6.168 -9.019 1.00 . A A . 18 LYS HD3 1 1
15 28885 1 1 17 LYS HE2 H 16.863 -5.052 -9.262 1.00 . A A . 18 LYS HE2 1 1
15 28886 1 1 17 LYS HE3 H 18.033 -4.301 -10.347 1.00 . A A . 18 LYS HE3 1 1
15 28887 1 1 17 LYS HG2 H 19.906 -5.598 -11.239 1.00 . A A . 18 LYS HG2 1 1
15 28888 1 1 17 LYS HG3 H 18.823 -6.782 -11.970 1.00 . A A . 18 LYS HG3 1 1
15 28889 1 1 17 LYS HZ1 H 15.970 -6.288 -11.130 1.00 . A A . 18 LYS HZ1 1 1
15 28890 1 1 17 LYS HZ2 H 17.090 -5.572 -12.180 1.00 . A A . 18 LYS HZ2 1 1
15 28891 1 1 17 LYS HZ3 H 15.902 -4.625 -11.433 1.00 . A A . 18 LYS HZ3 1 1
15 28892 1 1 17 LYS N N 20.803 -9.964 -10.194 1.00 . A A . 18 LYS N 1 1
15 28893 1 1 17 LYS NZ N 16.543 -5.440 -11.302 1.00 . A A . 18 LYS NZ 1 1
15 28894 1 1 17 LYS O O 19.363 -8.819 -13.037 1.00 . A A . 18 LYS O 1 1
15 28895 1 1 18 THR C C 16.812 -10.739 -13.559 1.00 . A A . 19 THR C 1 1
15 28896 1 1 18 THR CA C 18.200 -11.300 -13.262 1.00 . A A . 19 THR CA 1 1
15 28897 1 1 18 THR CB C 18.168 -12.849 -13.206 1.00 . A A . 19 THR CB 1 1
15 28898 1 1 18 THR CG2 C 17.405 -13.356 -11.990 1.00 . A A . 19 THR CG2 1 1
15 28899 1 1 18 THR H H 18.681 -11.241 -11.204 1.00 . A A . 19 THR H 1 1
15 28900 1 1 18 THR HA H 18.861 -11.009 -14.066 1.00 . A A . 19 THR HA 1 1
15 28901 1 1 18 THR HB H 19.186 -13.207 -13.140 1.00 . A A . 19 THR HB 1 1
15 28902 1 1 18 THR HG1 H 18.206 -13.303 -15.135 1.00 . A A . 19 THR HG1 1 1
15 28903 1 1 18 THR HG21 H 17.383 -14.436 -12.005 1.00 . A A . 19 THR HG21 1 1
15 28904 1 1 18 THR HG22 H 16.394 -12.975 -12.013 1.00 . A A . 19 THR HG22 1 1
15 28905 1 1 18 THR HG23 H 17.897 -13.019 -11.089 1.00 . A A . 19 THR HG23 1 1
15 28906 1 1 18 THR N N 18.731 -10.726 -12.038 1.00 . A A . 19 THR N 1 1
15 28907 1 1 18 THR O O 15.862 -10.912 -12.786 1.00 . A A . 19 THR O 1 1
15 28908 1 1 18 THR OG1 O 17.575 -13.379 -14.399 1.00 . A A . 19 THR OG1 1 1
15 28909 1 1 19 ALA C C 14.895 -10.190 -16.288 1.00 . A A . 20 ALA C 1 1
15 28910 1 1 19 ALA CA C 15.455 -9.447 -15.086 1.00 . A A . 20 ALA CA 1 1
15 28911 1 1 19 ALA CB C 15.636 -7.965 -15.383 1.00 . A A . 20 ALA CB 1 1
15 28912 1 1 19 ALA H H 17.513 -9.905 -15.235 1.00 . A A . 20 ALA H 1 1
15 28913 1 1 19 ALA HA H 14.763 -9.549 -14.268 1.00 . A A . 20 ALA HA 1 1
15 28914 1 1 19 ALA HB1 H 16.317 -7.842 -16.213 1.00 . A A . 20 ALA HB1 1 1
15 28915 1 1 19 ALA HB2 H 16.038 -7.472 -14.512 1.00 . A A . 20 ALA HB2 1 1
15 28916 1 1 19 ALA HB3 H 14.679 -7.530 -15.635 1.00 . A A . 20 ALA HB3 1 1
15 28917 1 1 19 ALA N N 16.710 -10.035 -14.672 1.00 . A A . 20 ALA N 1 1
15 28918 1 1 19 ALA O O 14.361 -9.589 -17.222 1.00 . A A . 20 ALA O 1 1
15 28919 1 1 20 ALA C C 13.001 -12.593 -17.129 1.00 . A A . 21 ALA C 1 1
15 28920 1 1 20 ALA CA C 14.509 -12.363 -17.302 1.00 . A A . 21 ALA CA 1 1
15 28921 1 1 20 ALA CB C 15.272 -13.684 -17.345 1.00 . A A . 21 ALA CB 1 1
15 28922 1 1 20 ALA H H 15.487 -11.904 -15.481 1.00 . A A . 21 ALA H 1 1
15 28923 1 1 20 ALA HA H 14.671 -11.858 -18.244 1.00 . A A . 21 ALA HA 1 1
15 28924 1 1 20 ALA HB1 H 14.904 -14.288 -18.160 1.00 . A A . 21 ALA HB1 1 1
15 28925 1 1 20 ALA HB2 H 15.130 -14.212 -16.412 1.00 . A A . 21 ALA HB2 1 1
15 28926 1 1 20 ALA HB3 H 16.324 -13.487 -17.490 1.00 . A A . 21 ALA HB3 1 1
15 28927 1 1 20 ALA N N 15.030 -11.503 -16.248 1.00 . A A . 21 ALA N 1 1
15 28928 1 1 20 ALA O O 12.235 -12.365 -18.067 1.00 . A A . 21 ALA O 1 1
15 28929 1 1 21 PRO C C 10.373 -11.899 -15.485 1.00 . A A . 22 PRO C 1 1
15 28930 1 1 21 PRO CA C 11.107 -13.230 -15.669 1.00 . A A . 22 PRO CA 1 1
15 28931 1 1 21 PRO CB C 11.079 -14.043 -14.362 1.00 . A A . 22 PRO CB 1 1
15 28932 1 1 21 PRO CD C 13.341 -13.404 -14.761 1.00 . A A . 22 PRO CD 1 1
15 28933 1 1 21 PRO CG C 12.491 -14.445 -14.102 1.00 . A A . 22 PRO CG 1 1
15 28934 1 1 21 PRO HA H 10.632 -13.794 -16.459 1.00 . A A . 22 PRO HA 1 1
15 28935 1 1 21 PRO HB2 H 10.695 -13.425 -13.563 1.00 . A A . 22 PRO HB2 1 1
15 28936 1 1 21 PRO HB3 H 10.442 -14.906 -14.489 1.00 . A A . 22 PRO HB3 1 1
15 28937 1 1 21 PRO HD2 H 13.482 -12.557 -14.106 1.00 . A A . 22 PRO HD2 1 1
15 28938 1 1 21 PRO HD3 H 14.292 -13.819 -15.060 1.00 . A A . 22 PRO HD3 1 1
15 28939 1 1 21 PRO HG2 H 12.680 -14.467 -13.040 1.00 . A A . 22 PRO HG2 1 1
15 28940 1 1 21 PRO HG3 H 12.683 -15.414 -14.539 1.00 . A A . 22 PRO HG3 1 1
15 28941 1 1 21 PRO N N 12.537 -13.036 -15.935 1.00 . A A . 22 PRO N 1 1
15 28942 1 1 21 PRO O O 10.775 -10.878 -16.047 1.00 . A A . 22 PRO O 1 1
15 28943 1 1 22 GLN C C 9.328 -9.715 -13.555 1.00 . A A . 23 GLN C 1 1
15 28944 1 1 22 GLN CA C 8.541 -10.680 -14.444 1.00 . A A . 23 GLN CA 1 1
15 28945 1 1 22 GLN CB C 7.190 -11.005 -13.798 1.00 . A A . 23 GLN CB 1 1
15 28946 1 1 22 GLN CD C 5.947 -11.905 -11.800 1.00 . A A . 23 GLN CD 1 1
15 28947 1 1 22 GLN CG C 7.298 -11.581 -12.398 1.00 . A A . 23 GLN CG 1 1
15 28948 1 1 22 GLN H H 9.013 -12.747 -14.278 1.00 . A A . 23 GLN H 1 1
15 28949 1 1 22 GLN HA H 8.367 -10.203 -15.398 1.00 . A A . 23 GLN HA 1 1
15 28950 1 1 22 GLN HB2 H 6.603 -10.100 -13.748 1.00 . A A . 23 GLN HB2 1 1
15 28951 1 1 22 GLN HB3 H 6.673 -11.722 -14.418 1.00 . A A . 23 GLN HB3 1 1
15 28952 1 1 22 GLN HE21 H 5.802 -10.070 -11.063 1.00 . A A . 23 GLN HE21 1 1
15 28953 1 1 22 GLN HE22 H 4.465 -11.124 -10.729 1.00 . A A . 23 GLN HE22 1 1
15 28954 1 1 22 GLN HG2 H 7.881 -12.489 -12.440 1.00 . A A . 23 GLN HG2 1 1
15 28955 1 1 22 GLN HG3 H 7.796 -10.862 -11.763 1.00 . A A . 23 GLN HG3 1 1
15 28956 1 1 22 GLN N N 9.303 -11.902 -14.695 1.00 . A A . 23 GLN N 1 1
15 28957 1 1 22 GLN NE2 N 5.347 -10.935 -11.133 1.00 . A A . 23 GLN NE2 1 1
15 28958 1 1 22 GLN O O 8.948 -8.553 -13.394 1.00 . A A . 23 GLN O 1 1
15 28959 1 1 22 GLN OE1 O 5.439 -13.015 -11.947 1.00 . A A . 23 GLN OE1 1 1
15 28960 1 1 23 THR C C 11.850 -8.168 -12.872 1.00 . A A . 24 THR C 1 1
15 28961 1 1 23 THR CA C 11.291 -9.386 -12.135 1.00 . A A . 24 THR CA 1 1
15 28962 1 1 23 THR CB C 12.452 -10.226 -11.577 1.00 . A A . 24 THR CB 1 1
15 28963 1 1 23 THR CG2 C 11.969 -11.150 -10.469 1.00 . A A . 24 THR CG2 1 1
15 28964 1 1 23 THR H H 10.696 -11.125 -13.175 1.00 . A A . 24 THR H 1 1
15 28965 1 1 23 THR HA H 10.691 -9.045 -11.304 1.00 . A A . 24 THR HA 1 1
15 28966 1 1 23 THR HB H 13.196 -9.556 -11.167 1.00 . A A . 24 THR HB 1 1
15 28967 1 1 23 THR HG1 H 14.003 -11.040 -12.497 1.00 . A A . 24 THR HG1 1 1
15 28968 1 1 23 THR HG21 H 11.549 -10.562 -9.667 1.00 . A A . 24 THR HG21 1 1
15 28969 1 1 23 THR HG22 H 12.800 -11.729 -10.094 1.00 . A A . 24 THR HG22 1 1
15 28970 1 1 23 THR HG23 H 11.213 -11.815 -10.860 1.00 . A A . 24 THR HG23 1 1
15 28971 1 1 23 THR N N 10.440 -10.194 -12.999 1.00 . A A . 24 THR N 1 1
15 28972 1 1 23 THR O O 12.342 -7.228 -12.247 1.00 . A A . 24 THR O 1 1
15 28973 1 1 23 THR OG1 O 13.045 -10.996 -12.631 1.00 . A A . 24 THR OG1 1 1
15 28974 1 1 24 ARG C C 11.383 -5.818 -14.750 1.00 . A A . 25 ARG C 1 1
15 28975 1 1 24 ARG CA C 12.211 -7.074 -15.020 1.00 . A A . 25 ARG CA 1 1
15 28976 1 1 24 ARG CB C 12.131 -7.438 -16.507 1.00 . A A . 25 ARG CB 1 1
15 28977 1 1 24 ARG CD C 10.714 -8.148 -18.457 1.00 . A A . 25 ARG CD 1 1
15 28978 1 1 24 ARG CG C 10.737 -7.826 -16.973 1.00 . A A . 25 ARG CG 1 1
15 28979 1 1 24 ARG CZ C 12.321 -9.394 -19.858 1.00 . A A . 25 ARG CZ 1 1
15 28980 1 1 24 ARG H H 11.382 -8.982 -14.634 1.00 . A A . 25 ARG H 1 1
15 28981 1 1 24 ARG HA H 13.241 -6.873 -14.764 1.00 . A A . 25 ARG HA 1 1
15 28982 1 1 24 ARG HB2 H 12.455 -6.588 -17.089 1.00 . A A . 25 ARG HB2 1 1
15 28983 1 1 24 ARG HB3 H 12.796 -8.267 -16.698 1.00 . A A . 25 ARG HB3 1 1
15 28984 1 1 24 ARG HD2 H 9.693 -8.332 -18.755 1.00 . A A . 25 ARG HD2 1 1
15 28985 1 1 24 ARG HD3 H 11.096 -7.297 -18.998 1.00 . A A . 25 ARG HD3 1 1
15 28986 1 1 24 ARG HE H 11.439 -10.110 -18.203 1.00 . A A . 25 ARG HE 1 1
15 28987 1 1 24 ARG HG2 H 10.412 -8.696 -16.420 1.00 . A A . 25 ARG HG2 1 1
15 28988 1 1 24 ARG HG3 H 10.064 -7.003 -16.781 1.00 . A A . 25 ARG HG3 1 1
15 28989 1 1 24 ARG HH11 H 12.064 -7.453 -20.402 1.00 . A A . 25 ARG HH11 1 1
15 28990 1 1 24 ARG HH12 H 13.127 -8.380 -21.420 1.00 . A A . 25 ARG HH12 1 1
15 28991 1 1 24 ARG HH21 H 12.829 -11.335 -19.562 1.00 . A A . 25 ARG HH21 1 1
15 28992 1 1 24 ARG HH22 H 13.544 -10.584 -20.957 1.00 . A A . 25 ARG HH22 1 1
15 28993 1 1 24 ARG N N 11.760 -8.190 -14.198 1.00 . A A . 25 ARG N 1 1
15 28994 1 1 24 ARG NE N 11.522 -9.323 -18.789 1.00 . A A . 25 ARG NE 1 1
15 28995 1 1 24 ARG NH1 N 12.517 -8.326 -20.622 1.00 . A A . 25 ARG NH1 1 1
15 28996 1 1 24 ARG NH2 N 12.950 -10.526 -20.146 1.00 . A A . 25 ARG NH2 1 1
15 28997 1 1 24 ARG O O 11.860 -4.702 -14.948 1.00 . A A . 25 ARG O 1 1
15 28998 1 1 25 LEU C C 8.737 -4.931 -12.604 1.00 . A A . 26 LEU C 1 1
15 28999 1 1 25 LEU CA C 9.257 -4.883 -14.035 1.00 . A A . 26 LEU CA 1 1
15 29000 1 1 25 LEU CB C 8.091 -4.885 -15.031 1.00 . A A . 26 LEU CB 1 1
15 29001 1 1 25 LEU CD1 C 7.256 -4.752 -17.392 1.00 . A A . 26 LEU CD1 1 1
15 29002 1 1 25 LEU CD2 C 9.193 -3.336 -16.673 1.00 . A A . 26 LEU CD2 1 1
15 29003 1 1 25 LEU CG C 8.483 -4.673 -16.497 1.00 . A A . 26 LEU CG 1 1
15 29004 1 1 25 LEU H H 9.836 -6.918 -14.115 1.00 . A A . 26 LEU H 1 1
15 29005 1 1 25 LEU HA H 9.825 -3.974 -14.165 1.00 . A A . 26 LEU HA 1 1
15 29006 1 1 25 LEU HB2 H 7.578 -5.832 -14.951 1.00 . A A . 26 LEU HB2 1 1
15 29007 1 1 25 LEU HB3 H 7.405 -4.099 -14.750 1.00 . A A . 26 LEU HB3 1 1
15 29008 1 1 25 LEU HD11 H 6.545 -3.995 -17.094 1.00 . A A . 26 LEU HD11 1 1
15 29009 1 1 25 LEU HD12 H 6.803 -5.728 -17.297 1.00 . A A . 26 LEU HD12 1 1
15 29010 1 1 25 LEU HD13 H 7.545 -4.588 -18.419 1.00 . A A . 26 LEU HD13 1 1
15 29011 1 1 25 LEU HD21 H 10.080 -3.314 -16.057 1.00 . A A . 26 LEU HD21 1 1
15 29012 1 1 25 LEU HD22 H 8.532 -2.534 -16.378 1.00 . A A . 26 LEU HD22 1 1
15 29013 1 1 25 LEU HD23 H 9.473 -3.208 -17.708 1.00 . A A . 26 LEU HD23 1 1
15 29014 1 1 25 LEU HG H 9.164 -5.458 -16.797 1.00 . A A . 26 LEU HG 1 1
15 29015 1 1 25 LEU N N 10.151 -6.004 -14.294 1.00 . A A . 26 LEU N 1 1
15 29016 1 1 25 LEU O O 7.530 -4.896 -12.363 1.00 . A A . 26 LEU O 1 1
15 29017 1 1 26 THR C C 9.619 -3.730 -9.564 1.00 . A A . 27 THR C 1 1
15 29018 1 1 26 THR CA C 9.290 -5.053 -10.247 1.00 . A A . 27 THR CA 1 1
15 29019 1 1 26 THR CB C 9.993 -6.211 -9.510 1.00 . A A . 27 THR CB 1 1
15 29020 1 1 26 THR CG2 C 9.324 -7.539 -9.826 1.00 . A A . 27 THR CG2 1 1
15 29021 1 1 26 THR H H 10.603 -5.047 -11.901 1.00 . A A . 27 THR H 1 1
15 29022 1 1 26 THR HA H 8.223 -5.217 -10.189 1.00 . A A . 27 THR HA 1 1
15 29023 1 1 26 THR HB H 9.919 -6.036 -8.446 1.00 . A A . 27 THR HB 1 1
15 29024 1 1 26 THR HG1 H 11.466 -6.558 -10.791 1.00 . A A . 27 THR HG1 1 1
15 29025 1 1 26 THR HG21 H 8.283 -7.495 -9.538 1.00 . A A . 27 THR HG21 1 1
15 29026 1 1 26 THR HG22 H 9.815 -8.330 -9.281 1.00 . A A . 27 THR HG22 1 1
15 29027 1 1 26 THR HG23 H 9.397 -7.733 -10.887 1.00 . A A . 27 THR HG23 1 1
15 29028 1 1 26 THR N N 9.655 -5.018 -11.653 1.00 . A A . 27 THR N 1 1
15 29029 1 1 26 THR O O 10.756 -3.255 -9.618 1.00 . A A . 27 THR O 1 1
15 29030 1 1 26 THR OG1 O 11.381 -6.265 -9.874 1.00 . A A . 27 THR OG1 1 1
15 29031 1 1 27 PRO C C 9.608 -2.130 -6.903 1.00 . A A . 28 PRO C 1 1
15 29032 1 1 27 PRO CA C 8.816 -1.864 -8.179 1.00 . A A . 28 PRO CA 1 1
15 29033 1 1 27 PRO CB C 7.391 -1.398 -7.840 1.00 . A A . 28 PRO CB 1 1
15 29034 1 1 27 PRO CD C 7.203 -3.489 -8.982 1.00 . A A . 28 PRO CD 1 1
15 29035 1 1 27 PRO CG C 6.491 -2.193 -8.728 1.00 . A A . 28 PRO CG 1 1
15 29036 1 1 27 PRO HA H 9.318 -1.105 -8.761 1.00 . A A . 28 PRO HA 1 1
15 29037 1 1 27 PRO HB2 H 7.188 -1.592 -6.797 1.00 . A A . 28 PRO HB2 1 1
15 29038 1 1 27 PRO HB3 H 7.303 -0.341 -8.036 1.00 . A A . 28 PRO HB3 1 1
15 29039 1 1 27 PRO HD2 H 6.983 -4.204 -8.202 1.00 . A A . 28 PRO HD2 1 1
15 29040 1 1 27 PRO HD3 H 6.936 -3.886 -9.951 1.00 . A A . 28 PRO HD3 1 1
15 29041 1 1 27 PRO HG2 H 5.550 -2.373 -8.231 1.00 . A A . 28 PRO HG2 1 1
15 29042 1 1 27 PRO HG3 H 6.333 -1.663 -9.656 1.00 . A A . 28 PRO HG3 1 1
15 29043 1 1 27 PRO N N 8.616 -3.089 -8.952 1.00 . A A . 28 PRO N 1 1
15 29044 1 1 27 PRO O O 9.173 -2.894 -6.038 1.00 . A A . 28 PRO O 1 1
15 29045 1 1 28 TYR C C 11.394 -0.542 -4.643 1.00 . A A . 29 TYR C 1 1
15 29046 1 1 28 TYR CA C 11.623 -1.679 -5.628 1.00 . A A . 29 TYR CA 1 1
15 29047 1 1 28 TYR CB C 13.100 -1.740 -6.030 1.00 . A A . 29 TYR CB 1 1
15 29048 1 1 28 TYR CD1 C 13.364 -4.198 -6.542 1.00 . A A . 29 TYR CD1 1 1
15 29049 1 1 28 TYR CD2 C 13.805 -2.634 -8.285 1.00 . A A . 29 TYR CD2 1 1
15 29050 1 1 28 TYR CE1 C 13.666 -5.242 -7.397 1.00 . A A . 29 TYR CE1 1 1
15 29051 1 1 28 TYR CE2 C 14.108 -3.672 -9.144 1.00 . A A . 29 TYR CE2 1 1
15 29052 1 1 28 TYR CG C 13.428 -2.878 -6.969 1.00 . A A . 29 TYR CG 1 1
15 29053 1 1 28 TYR CZ C 14.036 -4.973 -8.698 1.00 . A A . 29 TYR CZ 1 1
15 29054 1 1 28 TYR H H 11.070 -0.925 -7.524 1.00 . A A . 29 TYR H 1 1
15 29055 1 1 28 TYR HA H 11.350 -2.608 -5.155 1.00 . A A . 29 TYR HA 1 1
15 29056 1 1 28 TYR HB2 H 13.373 -0.817 -6.520 1.00 . A A . 29 TYR HB2 1 1
15 29057 1 1 28 TYR HB3 H 13.702 -1.859 -5.142 1.00 . A A . 29 TYR HB3 1 1
15 29058 1 1 28 TYR HD1 H 13.075 -4.405 -5.522 1.00 . A A . 29 TYR HD1 1 1
15 29059 1 1 28 TYR HD2 H 13.862 -1.615 -8.633 1.00 . A A . 29 TYR HD2 1 1
15 29060 1 1 28 TYR HE1 H 13.609 -6.262 -7.045 1.00 . A A . 29 TYR HE1 1 1
15 29061 1 1 28 TYR HE2 H 14.398 -3.461 -10.164 1.00 . A A . 29 TYR HE2 1 1
15 29062 1 1 28 TYR HH H 13.596 -6.630 -9.569 1.00 . A A . 29 TYR HH 1 1
15 29063 1 1 28 TYR N N 10.774 -1.512 -6.799 1.00 . A A . 29 TYR N 1 1
15 29064 1 1 28 TYR O O 11.614 0.623 -4.965 1.00 . A A . 29 TYR O 1 1
15 29065 1 1 28 TYR OH O 14.337 -6.010 -9.554 1.00 . A A . 29 TYR OH 1 1
15 29066 1 1 29 ALA C C 10.795 -0.509 -1.037 1.00 . A A . 30 ALA C 1 1
15 29067 1 1 29 ALA CA C 10.643 0.099 -2.422 1.00 . A A . 30 ALA CA 1 1
15 29068 1 1 29 ALA CB C 9.231 0.640 -2.608 1.00 . A A . 30 ALA CB 1 1
15 29069 1 1 29 ALA H H 10.817 -1.839 -3.245 1.00 . A A . 30 ALA H 1 1
15 29070 1 1 29 ALA HA H 11.339 0.918 -2.528 1.00 . A A . 30 ALA HA 1 1
15 29071 1 1 29 ALA HB1 H 8.522 -0.170 -2.522 1.00 . A A . 30 ALA HB1 1 1
15 29072 1 1 29 ALA HB2 H 9.145 1.092 -3.586 1.00 . A A . 30 ALA HB2 1 1
15 29073 1 1 29 ALA HB3 H 9.027 1.380 -1.849 1.00 . A A . 30 ALA HB3 1 1
15 29074 1 1 29 ALA N N 10.942 -0.890 -3.447 1.00 . A A . 30 ALA N 1 1
15 29075 1 1 29 ALA O O 11.503 0.036 -0.190 1.00 . A A . 30 ALA O 1 1
15 29076 1 1 30 GLN C C 9.771 -1.434 1.609 1.00 . A A . 31 GLN C 1 1
15 29077 1 1 30 GLN CA C 10.198 -2.353 0.460 1.00 . A A . 31 GLN CA 1 1
15 29078 1 1 30 GLN CB C 11.614 -2.906 0.696 1.00 . A A . 31 GLN CB 1 1
15 29079 1 1 30 GLN CD C 10.806 -5.068 1.733 1.00 . A A . 31 GLN CD 1 1
15 29080 1 1 30 GLN CG C 11.715 -3.863 1.875 1.00 . A A . 31 GLN CG 1 1
15 29081 1 1 30 GLN H H 9.578 -2.013 -1.536 1.00 . A A . 31 GLN H 1 1
15 29082 1 1 30 GLN HA H 9.505 -3.181 0.408 1.00 . A A . 31 GLN HA 1 1
15 29083 1 1 30 GLN HB2 H 11.937 -3.430 -0.191 1.00 . A A . 31 GLN HB2 1 1
15 29084 1 1 30 GLN HB3 H 12.284 -2.077 0.874 1.00 . A A . 31 GLN HB3 1 1
15 29085 1 1 30 GLN HE21 H 10.625 -5.193 3.707 1.00 . A A . 31 GLN HE21 1 1
15 29086 1 1 30 GLN HE22 H 9.774 -6.391 2.792 1.00 . A A . 31 GLN HE22 1 1
15 29087 1 1 30 GLN HG2 H 12.735 -4.209 1.954 1.00 . A A . 31 GLN HG2 1 1
15 29088 1 1 30 GLN HG3 H 11.447 -3.331 2.776 1.00 . A A . 31 GLN HG3 1 1
15 29089 1 1 30 GLN N N 10.132 -1.643 -0.818 1.00 . A A . 31 GLN N 1 1
15 29090 1 1 30 GLN NE2 N 10.353 -5.602 2.855 1.00 . A A . 31 GLN NE2 1 1
15 29091 1 1 30 GLN O O 10.493 -1.247 2.591 1.00 . A A . 31 GLN O 1 1
15 29092 1 1 30 GLN OE1 O 10.511 -5.515 0.622 1.00 . A A . 31 GLN OE1 1 1
15 29093 1 1 31 ALA C C 7.112 -0.748 3.401 1.00 . A A . 32 ALA C 1 1
15 29094 1 1 31 ALA CA C 8.042 0.032 2.479 1.00 . A A . 32 ALA CA 1 1
15 29095 1 1 31 ALA CB C 7.304 1.186 1.817 1.00 . A A . 32 ALA CB 1 1
15 29096 1 1 31 ALA H H 8.079 -0.998 0.646 1.00 . A A . 32 ALA H 1 1
15 29097 1 1 31 ALA HA H 8.859 0.438 3.057 1.00 . A A . 32 ALA HA 1 1
15 29098 1 1 31 ALA HB1 H 7.993 1.760 1.217 1.00 . A A . 32 ALA HB1 1 1
15 29099 1 1 31 ALA HB2 H 6.874 1.815 2.577 1.00 . A A . 32 ALA HB2 1 1
15 29100 1 1 31 ALA HB3 H 6.518 0.795 1.186 1.00 . A A . 32 ALA HB3 1 1
15 29101 1 1 31 ALA N N 8.593 -0.843 1.463 1.00 . A A . 32 ALA N 1 1
15 29102 1 1 31 ALA O O 5.938 -0.412 3.551 1.00 . A A . 32 ALA O 1 1
15 29103 1 1 32 GLY C C 6.678 -2.033 6.259 1.00 . A A . 33 GLY C 1 1
15 29104 1 1 32 GLY CA C 6.852 -2.638 4.884 1.00 . A A . 33 GLY CA 1 1
15 29105 1 1 32 GLY H H 8.600 -1.996 3.882 1.00 . A A . 33 GLY H 1 1
15 29106 1 1 32 GLY HA2 H 5.878 -2.783 4.439 1.00 . A A . 33 GLY HA2 1 1
15 29107 1 1 32 GLY HA3 H 7.339 -3.598 4.982 1.00 . A A . 33 GLY HA3 1 1
15 29108 1 1 32 GLY N N 7.647 -1.797 4.012 1.00 . A A . 33 GLY N 1 1
15 29109 1 1 32 GLY O O 7.143 -2.589 7.256 1.00 . A A . 33 GLY O 1 1
15 29110 1 1 33 GLU C C 4.534 -0.752 8.255 1.00 . A A . 34 GLU C 1 1
15 29111 1 1 33 GLU CA C 5.766 -0.191 7.560 1.00 . A A . 34 GLU CA 1 1
15 29112 1 1 33 GLU CB C 5.583 1.307 7.299 1.00 . A A . 34 GLU CB 1 1
15 29113 1 1 33 GLU CD C 7.990 1.861 7.791 1.00 . A A . 34 GLU CD 1 1
15 29114 1 1 33 GLU CG C 6.845 1.997 6.810 1.00 . A A . 34 GLU CG 1 1
15 29115 1 1 33 GLU H H 5.677 -0.503 5.471 1.00 . A A . 34 GLU H 1 1
15 29116 1 1 33 GLU HA H 6.623 -0.336 8.198 1.00 . A A . 34 GLU HA 1 1
15 29117 1 1 33 GLU HB2 H 4.815 1.438 6.551 1.00 . A A . 34 GLU HB2 1 1
15 29118 1 1 33 GLU HB3 H 5.268 1.785 8.214 1.00 . A A . 34 GLU HB3 1 1
15 29119 1 1 33 GLU HG2 H 7.141 1.555 5.870 1.00 . A A . 34 GLU HG2 1 1
15 29120 1 1 33 GLU HG3 H 6.635 3.046 6.665 1.00 . A A . 34 GLU HG3 1 1
15 29121 1 1 33 GLU N N 6.013 -0.890 6.309 1.00 . A A . 34 GLU N 1 1
15 29122 1 1 33 GLU O O 3.862 -1.643 7.731 1.00 . A A . 34 GLU O 1 1
15 29123 1 1 33 GLU OE1 O 7.958 2.532 8.845 1.00 . A A . 34 GLU OE1 1 1
15 29124 1 1 33 GLU OE2 O 8.922 1.078 7.519 1.00 . A A . 34 GLU OE2 1 1
15 29125 1 1 34 ASP C C 2.339 0.619 10.647 1.00 . A A . 35 ASP C 1 1
15 29126 1 1 34 ASP CA C 3.066 -0.630 10.180 1.00 . A A . 35 ASP CA 1 1
15 29127 1 1 34 ASP CB C 3.427 -1.518 11.376 1.00 . A A . 35 ASP CB 1 1
15 29128 1 1 34 ASP CG C 2.199 -2.121 12.033 1.00 . A A . 35 ASP CG 1 1
15 29129 1 1 34 ASP H H 4.868 0.423 9.837 1.00 . A A . 35 ASP H 1 1
15 29130 1 1 34 ASP HA H 2.422 -1.181 9.510 1.00 . A A . 35 ASP HA 1 1
15 29131 1 1 34 ASP HB2 H 4.065 -2.323 11.040 1.00 . A A . 35 ASP HB2 1 1
15 29132 1 1 34 ASP HB3 H 3.954 -0.928 12.110 1.00 . A A . 35 ASP HB3 1 1
15 29133 1 1 34 ASP N N 4.254 -0.242 9.442 1.00 . A A . 35 ASP N 1 1
15 29134 1 1 34 ASP O O 2.962 1.671 10.791 1.00 . A A . 35 ASP O 1 1
15 29135 1 1 34 ASP OD1 O 1.652 -3.102 11.485 1.00 . A A . 35 ASP OD1 1 1
15 29136 1 1 34 ASP OD2 O 1.773 -1.617 13.094 1.00 . A A . 35 ASP OD2 1 1
15 29137 1 1 35 ASN C C -0.057 2.632 10.125 1.00 . A A . 36 ASN C 1 1
15 29138 1 1 35 ASN CA C 0.179 1.635 11.266 1.00 . A A . 36 ASN CA 1 1
15 29139 1 1 35 ASN CB C 0.789 2.336 12.496 1.00 . A A . 36 ASN CB 1 1
15 29140 1 1 35 ASN CG C 0.005 3.558 12.946 1.00 . A A . 36 ASN CG 1 1
15 29141 1 1 35 ASN H H 0.593 -0.356 10.640 1.00 . A A . 36 ASN H 1 1
15 29142 1 1 35 ASN HA H -0.778 1.219 11.548 1.00 . A A . 36 ASN HA 1 1
15 29143 1 1 35 ASN HB2 H 0.821 1.636 13.318 1.00 . A A . 36 ASN HB2 1 1
15 29144 1 1 35 ASN HB3 H 1.796 2.648 12.256 1.00 . A A . 36 ASN HB3 1 1
15 29145 1 1 35 ASN HD21 H -1.151 2.431 14.107 1.00 . A A . 36 ASN HD21 1 1
15 29146 1 1 35 ASN HD22 H -1.499 4.124 14.110 1.00 . A A . 36 ASN HD22 1 1
15 29147 1 1 35 ASN N N 1.021 0.512 10.821 1.00 . A A . 36 ASN N 1 1
15 29148 1 1 35 ASN ND2 N -0.981 3.351 13.806 1.00 . A A . 36 ASN ND2 1 1
15 29149 1 1 35 ASN O O -0.971 3.459 10.183 1.00 . A A . 36 ASN O 1 1
15 29150 1 1 35 ASN OD1 O 0.284 4.680 12.523 1.00 . A A . 36 ASN OD1 1 1
15 29151 1 1 36 TRP C C -0.780 3.255 7.281 1.00 . A A . 37 TRP C 1 1
15 29152 1 1 36 TRP CA C 0.609 3.384 7.903 1.00 . A A . 37 TRP CA 1 1
15 29153 1 1 36 TRP CB C 1.702 3.075 6.863 1.00 . A A . 37 TRP CB 1 1
15 29154 1 1 36 TRP CD1 C 1.367 0.519 7.003 1.00 . A A . 37 TRP CD1 1 1
15 29155 1 1 36 TRP CD2 C 2.099 1.254 5.019 1.00 . A A . 37 TRP CD2 1 1
15 29156 1 1 36 TRP CE2 C 1.963 -0.148 4.957 1.00 . A A . 37 TRP CE2 1 1
15 29157 1 1 36 TRP CE3 C 2.551 1.936 3.887 1.00 . A A . 37 TRP CE3 1 1
15 29158 1 1 36 TRP CG C 1.705 1.663 6.334 1.00 . A A . 37 TRP CG 1 1
15 29159 1 1 36 TRP CH2 C 2.705 -0.181 2.716 1.00 . A A . 37 TRP CH2 1 1
15 29160 1 1 36 TRP CZ2 C 2.267 -0.876 3.810 1.00 . A A . 37 TRP CZ2 1 1
15 29161 1 1 36 TRP CZ3 C 2.850 1.213 2.747 1.00 . A A . 37 TRP CZ3 1 1
15 29162 1 1 36 TRP H H 1.453 1.847 9.083 1.00 . A A . 37 TRP H 1 1
15 29163 1 1 36 TRP HA H 0.734 4.402 8.241 1.00 . A A . 37 TRP HA 1 1
15 29164 1 1 36 TRP HB2 H 1.573 3.735 6.019 1.00 . A A . 37 TRP HB2 1 1
15 29165 1 1 36 TRP HB3 H 2.669 3.261 7.305 1.00 . A A . 37 TRP HB3 1 1
15 29166 1 1 36 TRP HD1 H 1.023 0.491 8.028 1.00 . A A . 37 TRP HD1 1 1
15 29167 1 1 36 TRP HE1 H 1.326 -1.507 6.431 1.00 . A A . 37 TRP HE1 1 1
15 29168 1 1 36 TRP HE3 H 2.666 3.010 3.892 1.00 . A A . 37 TRP HE3 1 1
15 29169 1 1 36 TRP HH2 H 2.954 -0.705 1.804 1.00 . A A . 37 TRP HH2 1 1
15 29170 1 1 36 TRP HZ2 H 2.160 -1.951 3.768 1.00 . A A . 37 TRP HZ2 1 1
15 29171 1 1 36 TRP HZ3 H 3.203 1.723 1.862 1.00 . A A . 37 TRP HZ3 1 1
15 29172 1 1 36 TRP N N 0.743 2.521 9.070 1.00 . A A . 37 TRP N 1 1
15 29173 1 1 36 TRP NE1 N 1.511 -0.570 6.180 1.00 . A A . 37 TRP NE1 1 1
15 29174 1 1 36 TRP O O -1.293 4.202 6.694 1.00 . A A . 37 TRP O 1 1
15 29175 1 1 37 ARG C C -3.770 2.688 7.650 1.00 . A A . 38 ARG C 1 1
15 29176 1 1 37 ARG CA C -2.733 1.838 6.925 1.00 . A A . 38 ARG CA 1 1
15 29177 1 1 37 ARG CB C -3.098 0.353 7.034 1.00 . A A . 38 ARG CB 1 1
15 29178 1 1 37 ARG CD C -4.301 -0.634 9.022 1.00 . A A . 38 ARG CD 1 1
15 29179 1 1 37 ARG CG C -2.958 -0.215 8.440 1.00 . A A . 38 ARG CG 1 1
15 29180 1 1 37 ARG CZ C -5.418 -2.833 9.102 1.00 . A A . 38 ARG CZ 1 1
15 29181 1 1 37 ARG H H -0.950 1.389 7.967 1.00 . A A . 38 ARG H 1 1
15 29182 1 1 37 ARG HA H -2.727 2.119 5.882 1.00 . A A . 38 ARG HA 1 1
15 29183 1 1 37 ARG HB2 H -4.125 0.231 6.720 1.00 . A A . 38 ARG HB2 1 1
15 29184 1 1 37 ARG HB3 H -2.459 -0.215 6.373 1.00 . A A . 38 ARG HB3 1 1
15 29185 1 1 37 ARG HD2 H -4.181 -0.795 10.081 1.00 . A A . 38 ARG HD2 1 1
15 29186 1 1 37 ARG HD3 H -5.012 0.162 8.859 1.00 . A A . 38 ARG HD3 1 1
15 29187 1 1 37 ARG HE H -4.694 -1.970 7.445 1.00 . A A . 38 ARG HE 1 1
15 29188 1 1 37 ARG HG2 H -2.311 -1.078 8.406 1.00 . A A . 38 ARG HG2 1 1
15 29189 1 1 37 ARG HG3 H -2.520 0.539 9.079 1.00 . A A . 38 ARG HG3 1 1
15 29190 1 1 37 ARG HH11 H -5.372 -1.849 10.884 1.00 . A A . 38 ARG HH11 1 1
15 29191 1 1 37 ARG HH12 H -6.094 -3.436 10.924 1.00 . A A . 38 ARG HH12 1 1
15 29192 1 1 37 ARG HH21 H -5.670 -4.033 7.486 1.00 . A A . 38 ARG HH21 1 1
15 29193 1 1 37 ARG HH22 H -6.250 -4.682 8.994 1.00 . A A . 38 ARG HH22 1 1
15 29194 1 1 37 ARG N N -1.399 2.089 7.457 1.00 . A A . 38 ARG N 1 1
15 29195 1 1 37 ARG NE N -4.816 -1.859 8.413 1.00 . A A . 38 ARG NE 1 1
15 29196 1 1 37 ARG NH1 N -5.647 -2.694 10.405 1.00 . A A . 38 ARG NH1 1 1
15 29197 1 1 37 ARG NH2 N -5.815 -3.934 8.479 1.00 . A A . 38 ARG NH2 1 1
15 29198 1 1 37 ARG O O -4.748 3.131 7.052 1.00 . A A . 38 ARG O 1 1
15 29199 1 1 38 SER C C -4.318 5.201 9.228 1.00 . A A . 39 SER C 1 1
15 29200 1 1 38 SER CA C -4.420 3.764 9.724 1.00 . A A . 39 SER CA 1 1
15 29201 1 1 38 SER CB C -4.041 3.677 11.204 1.00 . A A . 39 SER CB 1 1
15 29202 1 1 38 SER H H -2.757 2.518 9.367 1.00 . A A . 39 SER H 1 1
15 29203 1 1 38 SER HA H -5.433 3.414 9.591 1.00 . A A . 39 SER HA 1 1
15 29204 1 1 38 SER HB2 H -3.075 4.133 11.354 1.00 . A A . 39 SER HB2 1 1
15 29205 1 1 38 SER HB3 H -4.781 4.197 11.795 1.00 . A A . 39 SER HB3 1 1
15 29206 1 1 38 SER HG H -4.042 2.290 12.601 1.00 . A A . 39 SER HG 1 1
15 29207 1 1 38 SER N N -3.542 2.920 8.936 1.00 . A A . 39 SER N 1 1
15 29208 1 1 38 SER O O -5.308 5.933 9.179 1.00 . A A . 39 SER O 1 1
15 29209 1 1 38 SER OG O -3.979 2.323 11.631 1.00 . A A . 39 SER OG 1 1
15 29210 1 1 39 ARG C C -3.501 7.001 6.895 1.00 . A A . 40 ARG C 1 1
15 29211 1 1 39 ARG CA C -2.866 6.890 8.277 1.00 . A A . 40 ARG CA 1 1
15 29212 1 1 39 ARG CB C -1.364 7.115 8.179 1.00 . A A . 40 ARG CB 1 1
15 29213 1 1 39 ARG CD C -1.029 7.533 10.642 1.00 . A A . 40 ARG CD 1 1
15 29214 1 1 39 ARG CG C -0.589 6.728 9.430 1.00 . A A . 40 ARG CG 1 1
15 29215 1 1 39 ARG CZ C 0.027 8.130 12.787 1.00 . A A . 40 ARG CZ 1 1
15 29216 1 1 39 ARG H H -2.355 4.968 8.901 1.00 . A A . 40 ARG H 1 1
15 29217 1 1 39 ARG HA H -3.302 7.627 8.934 1.00 . A A . 40 ARG HA 1 1
15 29218 1 1 39 ARG HB2 H -0.973 6.549 7.342 1.00 . A A . 40 ARG HB2 1 1
15 29219 1 1 39 ARG HB3 H -1.200 8.147 7.997 1.00 . A A . 40 ARG HB3 1 1
15 29220 1 1 39 ARG HD2 H -0.972 8.584 10.403 1.00 . A A . 40 ARG HD2 1 1
15 29221 1 1 39 ARG HD3 H -2.050 7.273 10.880 1.00 . A A . 40 ARG HD3 1 1
15 29222 1 1 39 ARG HE H 0.269 6.383 11.839 1.00 . A A . 40 ARG HE 1 1
15 29223 1 1 39 ARG HG2 H -0.754 5.680 9.632 1.00 . A A . 40 ARG HG2 1 1
15 29224 1 1 39 ARG HG3 H 0.463 6.902 9.259 1.00 . A A . 40 ARG HG3 1 1
15 29225 1 1 39 ARG HH11 H -1.285 9.503 12.080 1.00 . A A . 40 ARG HH11 1 1
15 29226 1 1 39 ARG HH12 H -0.466 9.943 13.548 1.00 . A A . 40 ARG HH12 1 1
15 29227 1 1 39 ARG HH21 H 1.352 6.957 13.769 1.00 . A A . 40 ARG HH21 1 1
15 29228 1 1 39 ARG HH22 H 1.040 8.501 14.504 1.00 . A A . 40 ARG HH22 1 1
15 29229 1 1 39 ARG N N -3.111 5.584 8.825 1.00 . A A . 40 ARG N 1 1
15 29230 1 1 39 ARG NE N -0.184 7.261 11.804 1.00 . A A . 40 ARG NE 1 1
15 29231 1 1 39 ARG NH1 N -0.626 9.283 12.805 1.00 . A A . 40 ARG NH1 1 1
15 29232 1 1 39 ARG NH2 N 0.870 7.836 13.765 1.00 . A A . 40 ARG NH2 1 1
15 29233 1 1 39 ARG O O -4.096 8.020 6.547 1.00 . A A . 40 ARG O 1 1
15 29234 1 1 40 ILE C C -5.474 5.994 4.887 1.00 . A A . 41 ILE C 1 1
15 29235 1 1 40 ILE CA C -3.957 5.861 4.786 1.00 . A A . 41 ILE CA 1 1
15 29236 1 1 40 ILE CB C -3.604 4.523 4.093 1.00 . A A . 41 ILE CB 1 1
15 29237 1 1 40 ILE CD1 C -1.640 3.135 3.247 1.00 . A A . 41 ILE CD1 1 1
15 29238 1 1 40 ILE CG1 C -2.108 4.471 3.774 1.00 . A A . 41 ILE CG1 1 1
15 29239 1 1 40 ILE CG2 C -4.430 4.324 2.825 1.00 . A A . 41 ILE CG2 1 1
15 29240 1 1 40 ILE H H -2.816 5.182 6.433 1.00 . A A . 41 ILE H 1 1
15 29241 1 1 40 ILE HA H -3.554 6.679 4.189 1.00 . A A . 41 ILE HA 1 1
15 29242 1 1 40 ILE HB H -3.844 3.721 4.774 1.00 . A A . 41 ILE HB 1 1
15 29243 1 1 40 ILE HD11 H -0.585 3.186 3.020 1.00 . A A . 41 ILE HD11 1 1
15 29244 1 1 40 ILE HD12 H -2.188 2.891 2.349 1.00 . A A . 41 ILE HD12 1 1
15 29245 1 1 40 ILE HD13 H -1.812 2.370 3.991 1.00 . A A . 41 ILE HD13 1 1
15 29246 1 1 40 ILE HG12 H -1.881 5.217 3.027 1.00 . A A . 41 ILE HG12 1 1
15 29247 1 1 40 ILE HG13 H -1.547 4.688 4.672 1.00 . A A . 41 ILE HG13 1 1
15 29248 1 1 40 ILE HG21 H -5.483 4.292 3.074 1.00 . A A . 41 ILE HG21 1 1
15 29249 1 1 40 ILE HG22 H -4.145 3.396 2.352 1.00 . A A . 41 ILE HG22 1 1
15 29250 1 1 40 ILE HG23 H -4.247 5.143 2.144 1.00 . A A . 41 ILE HG23 1 1
15 29251 1 1 40 ILE N N -3.356 5.937 6.111 1.00 . A A . 41 ILE N 1 1
15 29252 1 1 40 ILE O O -6.094 6.722 4.114 1.00 . A A . 41 ILE O 1 1
15 29253 1 1 41 SER C C -7.950 6.796 6.330 1.00 . A A . 42 SER C 1 1
15 29254 1 1 41 SER CA C -7.495 5.352 6.102 1.00 . A A . 42 SER CA 1 1
15 29255 1 1 41 SER CB C -7.858 4.476 7.311 1.00 . A A . 42 SER CB 1 1
15 29256 1 1 41 SER H H -5.501 4.698 6.417 1.00 . A A . 42 SER H 1 1
15 29257 1 1 41 SER HA H -7.995 4.964 5.228 1.00 . A A . 42 SER HA 1 1
15 29258 1 1 41 SER HB2 H -7.462 3.482 7.161 1.00 . A A . 42 SER HB2 1 1
15 29259 1 1 41 SER HB3 H -7.426 4.902 8.205 1.00 . A A . 42 SER HB3 1 1
15 29260 1 1 41 SER HG H -9.471 4.301 8.431 1.00 . A A . 42 SER HG 1 1
15 29261 1 1 41 SER N N -6.057 5.294 5.858 1.00 . A A . 42 SER N 1 1
15 29262 1 1 41 SER O O -9.024 7.197 5.875 1.00 . A A . 42 SER O 1 1
15 29263 1 1 41 SER OG O -9.265 4.381 7.483 1.00 . A A . 42 SER OG 1 1
15 29264 1 1 42 GLY C C -7.352 9.793 5.965 1.00 . A A . 43 GLY C 1 1
15 29265 1 1 42 GLY CA C -7.431 8.976 7.243 1.00 . A A . 43 GLY CA 1 1
15 29266 1 1 42 GLY H H -6.291 7.196 7.373 1.00 . A A . 43 GLY H 1 1
15 29267 1 1 42 GLY HA2 H -8.429 9.054 7.650 1.00 . A A . 43 GLY HA2 1 1
15 29268 1 1 42 GLY HA3 H -6.729 9.376 7.958 1.00 . A A . 43 GLY HA3 1 1
15 29269 1 1 42 GLY N N -7.121 7.577 7.016 1.00 . A A . 43 GLY N 1 1
15 29270 1 1 42 GLY O O -8.159 10.692 5.740 1.00 . A A . 43 GLY O 1 1
15 29271 1 1 43 ARG C C -7.348 9.775 2.901 1.00 . A A . 44 ARG C 1 1
15 29272 1 1 43 ARG CA C -6.215 10.136 3.852 1.00 . A A . 44 ARG CA 1 1
15 29273 1 1 43 ARG CB C -4.883 9.732 3.249 1.00 . A A . 44 ARG CB 1 1
15 29274 1 1 43 ARG CD C -3.208 10.746 4.828 1.00 . A A . 44 ARG CD 1 1
15 29275 1 1 43 ARG CG C -3.773 10.753 3.418 1.00 . A A . 44 ARG CG 1 1
15 29276 1 1 43 ARG CZ C -3.872 11.390 7.114 1.00 . A A . 44 ARG CZ 1 1
15 29277 1 1 43 ARG H H -5.763 8.748 5.350 1.00 . A A . 44 ARG H 1 1
15 29278 1 1 43 ARG HA H -6.220 11.201 4.025 1.00 . A A . 44 ARG HA 1 1
15 29279 1 1 43 ARG HB2 H -4.561 8.815 3.718 1.00 . A A . 44 ARG HB2 1 1
15 29280 1 1 43 ARG HB3 H -5.026 9.550 2.209 1.00 . A A . 44 ARG HB3 1 1
15 29281 1 1 43 ARG HD2 H -3.054 9.715 5.126 1.00 . A A . 44 ARG HD2 1 1
15 29282 1 1 43 ARG HD3 H -2.260 11.263 4.820 1.00 . A A . 44 ARG HD3 1 1
15 29283 1 1 43 ARG HE H -4.895 11.848 5.453 1.00 . A A . 44 ARG HE 1 1
15 29284 1 1 43 ARG HG2 H -2.981 10.526 2.722 1.00 . A A . 44 ARG HG2 1 1
15 29285 1 1 43 ARG HG3 H -4.169 11.735 3.205 1.00 . A A . 44 ARG HG3 1 1
15 29286 1 1 43 ARG HH11 H -2.151 10.336 7.003 1.00 . A A . 44 ARG HH11 1 1
15 29287 1 1 43 ARG HH12 H -2.624 10.797 8.602 1.00 . A A . 44 ARG HH12 1 1
15 29288 1 1 43 ARG HH21 H -5.536 12.460 7.542 1.00 . A A . 44 ARG HH21 1 1
15 29289 1 1 43 ARG HH22 H -4.564 12.010 8.919 1.00 . A A . 44 ARG HH22 1 1
15 29290 1 1 43 ARG N N -6.384 9.469 5.121 1.00 . A A . 44 ARG N 1 1
15 29291 1 1 43 ARG NE N -4.092 11.387 5.800 1.00 . A A . 44 ARG NE 1 1
15 29292 1 1 43 ARG NH1 N -2.798 10.791 7.611 1.00 . A A . 44 ARG NH1 1 1
15 29293 1 1 43 ARG NH2 N -4.723 12.000 7.923 1.00 . A A . 44 ARG NH2 1 1
15 29294 1 1 43 ARG O O -7.772 10.584 2.084 1.00 . A A . 44 ARG O 1 1
15 29295 1 1 44 LEU C C -10.208 8.788 2.618 1.00 . A A . 45 LEU C 1 1
15 29296 1 1 44 LEU CA C -8.930 8.068 2.204 1.00 . A A . 45 LEU CA 1 1
15 29297 1 1 44 LEU CB C -9.071 6.561 2.402 1.00 . A A . 45 LEU CB 1 1
15 29298 1 1 44 LEU CD1 C -9.127 4.287 1.393 1.00 . A A . 45 LEU CD1 1 1
15 29299 1 1 44 LEU CD2 C -10.875 5.951 0.764 1.00 . A A . 45 LEU CD2 1 1
15 29300 1 1 44 LEU CG C -9.416 5.757 1.152 1.00 . A A . 45 LEU CG 1 1
15 29301 1 1 44 LEU H H -7.400 7.928 3.649 1.00 . A A . 45 LEU H 1 1
15 29302 1 1 44 LEU HA H -8.718 8.280 1.167 1.00 . A A . 45 LEU HA 1 1
15 29303 1 1 44 LEU HB2 H -8.139 6.186 2.797 1.00 . A A . 45 LEU HB2 1 1
15 29304 1 1 44 LEU HB3 H -9.844 6.391 3.135 1.00 . A A . 45 LEU HB3 1 1
15 29305 1 1 44 LEU HD11 H -9.773 3.919 2.177 1.00 . A A . 45 LEU HD11 1 1
15 29306 1 1 44 LEU HD12 H -8.092 4.164 1.689 1.00 . A A . 45 LEU HD12 1 1
15 29307 1 1 44 LEU HD13 H -9.311 3.730 0.486 1.00 . A A . 45 LEU HD13 1 1
15 29308 1 1 44 LEU HD21 H -11.501 5.764 1.623 1.00 . A A . 45 LEU HD21 1 1
15 29309 1 1 44 LEU HD22 H -11.136 5.260 -0.027 1.00 . A A . 45 LEU HD22 1 1
15 29310 1 1 44 LEU HD23 H -11.026 6.964 0.422 1.00 . A A . 45 LEU HD23 1 1
15 29311 1 1 44 LEU HG H -8.798 6.097 0.337 1.00 . A A . 45 LEU HG 1 1
15 29312 1 1 44 LEU N N -7.820 8.546 3.011 1.00 . A A . 45 LEU N 1 1
15 29313 1 1 44 LEU O O -11.122 8.978 1.828 1.00 . A A . 45 LEU O 1 1
15 29314 1 1 45 ASN C C -11.391 11.337 3.842 1.00 . A A . 46 ASN C 1 1
15 29315 1 1 45 ASN CA C -11.336 9.951 4.451 1.00 . A A . 46 ASN CA 1 1
15 29316 1 1 45 ASN CB C -11.168 10.031 5.972 1.00 . A A . 46 ASN CB 1 1
15 29317 1 1 45 ASN CG C -12.167 10.957 6.642 1.00 . A A . 46 ASN CG 1 1
15 29318 1 1 45 ASN H H -9.435 9.049 4.408 1.00 . A A . 46 ASN H 1 1
15 29319 1 1 45 ASN HA H -12.249 9.425 4.217 1.00 . A A . 46 ASN HA 1 1
15 29320 1 1 45 ASN HB2 H -11.289 9.045 6.390 1.00 . A A . 46 ASN HB2 1 1
15 29321 1 1 45 ASN HB3 H -10.174 10.386 6.195 1.00 . A A . 46 ASN HB3 1 1
15 29322 1 1 45 ASN HD21 H -10.877 12.463 6.533 1.00 . A A . 46 ASN HD21 1 1
15 29323 1 1 45 ASN HD22 H -12.401 12.824 7.272 1.00 . A A . 46 ASN HD22 1 1
15 29324 1 1 45 ASN N N -10.220 9.213 3.868 1.00 . A A . 46 ASN N 1 1
15 29325 1 1 45 ASN ND2 N -11.778 12.205 6.832 1.00 . A A . 46 ASN ND2 1 1
15 29326 1 1 45 ASN O O -12.464 11.899 3.624 1.00 . A A . 46 ASN O 1 1
15 29327 1 1 45 ASN OD1 O -13.266 10.546 7.013 1.00 . A A . 46 ASN OD1 1 1
15 29328 1 1 46 ARG C C -10.783 13.058 1.506 1.00 . A A . 47 ARG C 1 1
15 29329 1 1 46 ARG CA C -10.059 13.117 2.848 1.00 . A A . 47 ARG CA 1 1
15 29330 1 1 46 ARG CB C -8.565 13.400 2.671 1.00 . A A . 47 ARG CB 1 1
15 29331 1 1 46 ARG CD C -6.596 13.819 1.179 1.00 . A A . 47 ARG CD 1 1
15 29332 1 1 46 ARG CG C -8.101 13.601 1.231 1.00 . A A . 47 ARG CG 1 1
15 29333 1 1 46 ARG CZ C -4.808 13.871 -0.526 1.00 . A A . 47 ARG CZ 1 1
15 29334 1 1 46 ARG H H -9.399 11.408 3.863 1.00 . A A . 47 ARG H 1 1
15 29335 1 1 46 ARG HA H -10.497 13.899 3.449 1.00 . A A . 47 ARG HA 1 1
15 29336 1 1 46 ARG HB2 H -8.318 14.280 3.235 1.00 . A A . 47 ARG HB2 1 1
15 29337 1 1 46 ARG HB3 H -8.014 12.567 3.083 1.00 . A A . 47 ARG HB3 1 1
15 29338 1 1 46 ARG HD2 H -6.361 14.716 1.731 1.00 . A A . 47 ARG HD2 1 1
15 29339 1 1 46 ARG HD3 H -6.109 12.974 1.645 1.00 . A A . 47 ARG HD3 1 1
15 29340 1 1 46 ARG HE H -6.761 14.127 -0.893 1.00 . A A . 47 ARG HE 1 1
15 29341 1 1 46 ARG HG2 H -8.355 12.716 0.647 1.00 . A A . 47 ARG HG2 1 1
15 29342 1 1 46 ARG HG3 H -8.597 14.466 0.818 1.00 . A A . 47 ARG HG3 1 1
15 29343 1 1 46 ARG HH11 H -4.132 13.614 1.377 1.00 . A A . 47 ARG HH11 1 1
15 29344 1 1 46 ARG HH12 H -2.910 13.609 0.138 1.00 . A A . 47 ARG HH12 1 1
15 29345 1 1 46 ARG HH21 H -5.136 14.151 -2.508 1.00 . A A . 47 ARG HH21 1 1
15 29346 1 1 46 ARG HH22 H -3.475 13.912 -2.050 1.00 . A A . 47 ARG HH22 1 1
15 29347 1 1 46 ARG N N -10.209 11.869 3.563 1.00 . A A . 47 ARG N 1 1
15 29348 1 1 46 ARG NE N -6.097 13.961 -0.188 1.00 . A A . 47 ARG NE 1 1
15 29349 1 1 46 ARG NH1 N -3.876 13.684 0.403 1.00 . A A . 47 ARG NH1 1 1
15 29350 1 1 46 ARG NH2 N -4.445 13.989 -1.796 1.00 . A A . 47 ARG NH2 1 1
15 29351 1 1 46 ARG O O -11.273 14.073 1.010 1.00 . A A . 47 ARG O 1 1
15 29352 1 1 47 PHE C C -13.009 11.243 -0.117 1.00 . A A . 48 PHE C 1 1
15 29353 1 1 47 PHE CA C -11.571 11.704 -0.330 1.00 . A A . 48 PHE CA 1 1
15 29354 1 1 47 PHE CB C -10.861 10.696 -1.230 1.00 . A A . 48 PHE CB 1 1
15 29355 1 1 47 PHE CD1 C -9.347 12.018 -2.727 1.00 . A A . 48 PHE CD1 1 1
15 29356 1 1 47 PHE CD2 C -8.356 10.580 -1.102 1.00 . A A . 48 PHE CD2 1 1
15 29357 1 1 47 PHE CE1 C -8.092 12.390 -3.167 1.00 . A A . 48 PHE CE1 1 1
15 29358 1 1 47 PHE CE2 C -7.098 10.944 -1.540 1.00 . A A . 48 PHE CE2 1 1
15 29359 1 1 47 PHE CG C -9.494 11.112 -1.691 1.00 . A A . 48 PHE CG 1 1
15 29360 1 1 47 PHE CZ C -6.966 11.851 -2.574 1.00 . A A . 48 PHE CZ 1 1
15 29361 1 1 47 PHE H H -10.465 11.083 1.362 1.00 . A A . 48 PHE H 1 1
15 29362 1 1 47 PHE HA H -11.577 12.658 -0.810 1.00 . A A . 48 PHE HA 1 1
15 29363 1 1 47 PHE HB2 H -10.754 9.766 -0.692 1.00 . A A . 48 PHE HB2 1 1
15 29364 1 1 47 PHE HB3 H -11.468 10.525 -2.107 1.00 . A A . 48 PHE HB3 1 1
15 29365 1 1 47 PHE HD1 H -10.227 12.440 -3.190 1.00 . A A . 48 PHE HD1 1 1
15 29366 1 1 47 PHE HD2 H -8.460 9.872 -0.295 1.00 . A A . 48 PHE HD2 1 1
15 29367 1 1 47 PHE HE1 H -7.989 13.098 -3.975 1.00 . A A . 48 PHE HE1 1 1
15 29368 1 1 47 PHE HE2 H -6.219 10.523 -1.073 1.00 . A A . 48 PHE HE2 1 1
15 29369 1 1 47 PHE HZ H -5.983 12.138 -2.918 1.00 . A A . 48 PHE HZ 1 1
15 29370 1 1 47 PHE N N -10.872 11.863 0.929 1.00 . A A . 48 PHE N 1 1
15 29371 1 1 47 PHE O O -13.951 11.940 -0.493 1.00 . A A . 48 PHE O 1 1
15 29372 1 1 48 LYS C C -14.410 8.505 1.908 1.00 . A A . 49 LYS C 1 1
15 29373 1 1 48 LYS CA C -14.480 9.487 0.748 1.00 . A A . 49 LYS CA 1 1
15 29374 1 1 48 LYS CB C -14.982 8.720 -0.484 1.00 . A A . 49 LYS CB 1 1
15 29375 1 1 48 LYS CD C -15.986 8.739 -2.770 1.00 . A A . 49 LYS CD 1 1
15 29376 1 1 48 LYS CE C -16.303 9.570 -3.998 1.00 . A A . 49 LYS CE 1 1
15 29377 1 1 48 LYS CG C -15.379 9.583 -1.666 1.00 . A A . 49 LYS CG 1 1
15 29378 1 1 48 LYS H H -12.371 9.619 0.859 1.00 . A A . 49 LYS H 1 1
15 29379 1 1 48 LYS HA H -15.176 10.276 0.989 1.00 . A A . 49 LYS HA 1 1
15 29380 1 1 48 LYS HB2 H -14.202 8.051 -0.812 1.00 . A A . 49 LYS HB2 1 1
15 29381 1 1 48 LYS HB3 H -15.841 8.134 -0.196 1.00 . A A . 49 LYS HB3 1 1
15 29382 1 1 48 LYS HD2 H -15.285 7.963 -3.043 1.00 . A A . 49 LYS HD2 1 1
15 29383 1 1 48 LYS HD3 H -16.896 8.290 -2.405 1.00 . A A . 49 LYS HD3 1 1
15 29384 1 1 48 LYS HE2 H -16.744 8.927 -4.746 1.00 . A A . 49 LYS HE2 1 1
15 29385 1 1 48 LYS HE3 H -17.010 10.339 -3.724 1.00 . A A . 49 LYS HE3 1 1
15 29386 1 1 48 LYS HG2 H -16.105 10.314 -1.343 1.00 . A A . 49 LYS HG2 1 1
15 29387 1 1 48 LYS HG3 H -14.500 10.084 -2.046 1.00 . A A . 49 LYS HG3 1 1
15 29388 1 1 48 LYS HZ1 H -14.716 10.925 -3.904 1.00 . A A . 49 LYS HZ1 1 1
15 29389 1 1 48 LYS HZ2 H -15.315 10.672 -5.469 1.00 . A A . 49 LYS HZ2 1 1
15 29390 1 1 48 LYS HZ3 H -14.349 9.490 -4.732 1.00 . A A . 49 LYS HZ3 1 1
15 29391 1 1 48 LYS N N -13.168 10.089 0.519 1.00 . A A . 49 LYS N 1 1
15 29392 1 1 48 LYS NZ N -15.086 10.208 -4.565 1.00 . A A . 49 LYS NZ 1 1
15 29393 1 1 48 LYS O O -13.672 7.520 1.852 1.00 . A A . 49 LYS O 1 1
15 29394 1 1 49 ARG C C -16.693 7.630 4.488 1.00 . A A . 50 ARG C 1 1
15 29395 1 1 49 ARG CA C -15.251 7.807 4.047 1.00 . A A . 50 ARG CA 1 1
15 29396 1 1 49 ARG CB C -14.380 8.249 5.220 1.00 . A A . 50 ARG CB 1 1
15 29397 1 1 49 ARG CD C -12.521 6.633 4.744 1.00 . A A . 50 ARG CD 1 1
15 29398 1 1 49 ARG CG C -13.515 7.131 5.781 1.00 . A A . 50 ARG CG 1 1
15 29399 1 1 49 ARG CZ C -11.295 4.499 4.630 1.00 . A A . 50 ARG CZ 1 1
15 29400 1 1 49 ARG H H -15.700 9.586 2.986 1.00 . A A . 50 ARG H 1 1
15 29401 1 1 49 ARG HA H -14.887 6.856 3.682 1.00 . A A . 50 ARG HA 1 1
15 29402 1 1 49 ARG HB2 H -13.732 9.047 4.891 1.00 . A A . 50 ARG HB2 1 1
15 29403 1 1 49 ARG HB3 H -15.018 8.616 6.013 1.00 . A A . 50 ARG HB3 1 1
15 29404 1 1 49 ARG HD2 H -13.067 6.219 3.909 1.00 . A A . 50 ARG HD2 1 1
15 29405 1 1 49 ARG HD3 H -11.928 7.468 4.405 1.00 . A A . 50 ARG HD3 1 1
15 29406 1 1 49 ARG HE H -11.252 5.764 6.178 1.00 . A A . 50 ARG HE 1 1
15 29407 1 1 49 ARG HG2 H -12.973 7.498 6.637 1.00 . A A . 50 ARG HG2 1 1
15 29408 1 1 49 ARG HG3 H -14.150 6.308 6.076 1.00 . A A . 50 ARG HG3 1 1
15 29409 1 1 49 ARG HH11 H -12.418 4.926 2.998 1.00 . A A . 50 ARG HH11 1 1
15 29410 1 1 49 ARG HH12 H -11.537 3.436 2.921 1.00 . A A . 50 ARG HH12 1 1
15 29411 1 1 49 ARG HH21 H -10.074 3.812 6.102 1.00 . A A . 50 ARG HH21 1 1
15 29412 1 1 49 ARG HH22 H -10.197 2.798 4.694 1.00 . A A . 50 ARG HH22 1 1
15 29413 1 1 49 ARG N N -15.173 8.755 2.953 1.00 . A A . 50 ARG N 1 1
15 29414 1 1 49 ARG NE N -11.631 5.607 5.283 1.00 . A A . 50 ARG NE 1 1
15 29415 1 1 49 ARG NH1 N -11.792 4.265 3.420 1.00 . A A . 50 ARG NH1 1 1
15 29416 1 1 49 ARG NH2 N -10.458 3.631 5.183 1.00 . A A . 50 ARG NH2 1 1
15 29417 1 1 49 ARG O O -17.259 8.473 5.185 1.00 . A A . 50 ARG O 1 1
15 29418 1 1 50 TYR C C -18.625 5.423 5.749 1.00 . A A . 51 TYR C 1 1
15 29419 1 1 50 TYR CA C -18.631 6.167 4.410 1.00 . A A . 51 TYR CA 1 1
15 29420 1 1 50 TYR CB C -19.183 5.278 3.294 1.00 . A A . 51 TYR CB 1 1
15 29421 1 1 50 TYR CD1 C -21.579 4.723 3.870 1.00 . A A . 51 TYR CD1 1 1
15 29422 1 1 50 TYR CD2 C -21.163 6.170 2.026 1.00 . A A . 51 TYR CD2 1 1
15 29423 1 1 50 TYR CE1 C -22.937 4.822 3.644 1.00 . A A . 51 TYR CE1 1 1
15 29424 1 1 50 TYR CE2 C -22.518 6.270 1.791 1.00 . A A . 51 TYR CE2 1 1
15 29425 1 1 50 TYR CG C -20.671 5.392 3.065 1.00 . A A . 51 TYR CG 1 1
15 29426 1 1 50 TYR CZ C -23.402 5.596 2.604 1.00 . A A . 51 TYR CZ 1 1
15 29427 1 1 50 TYR H H -16.764 5.922 3.485 1.00 . A A . 51 TYR H 1 1
15 29428 1 1 50 TYR HA H -19.221 7.066 4.491 1.00 . A A . 51 TYR HA 1 1
15 29429 1 1 50 TYR HB2 H -18.694 5.540 2.369 1.00 . A A . 51 TYR HB2 1 1
15 29430 1 1 50 TYR HB3 H -18.961 4.248 3.528 1.00 . A A . 51 TYR HB3 1 1
15 29431 1 1 50 TYR HD1 H -21.212 4.120 4.687 1.00 . A A . 51 TYR HD1 1 1
15 29432 1 1 50 TYR HD2 H -20.467 6.698 1.391 1.00 . A A . 51 TYR HD2 1 1
15 29433 1 1 50 TYR HE1 H -23.629 4.293 4.281 1.00 . A A . 51 TYR HE1 1 1
15 29434 1 1 50 TYR HE2 H -22.880 6.881 0.977 1.00 . A A . 51 TYR HE2 1 1
15 29435 1 1 50 TYR HH H -24.933 5.432 1.445 1.00 . A A . 51 TYR HH 1 1
15 29436 1 1 50 TYR N N -17.270 6.522 4.066 1.00 . A A . 51 TYR N 1 1
15 29437 1 1 50 TYR O O -17.804 4.527 5.942 1.00 . A A . 51 TYR O 1 1
15 29438 1 1 50 TYR OH O -24.754 5.687 2.366 1.00 . A A . 51 TYR OH 1 1
15 29439 1 1 51 PRO C C -19.788 3.674 7.971 1.00 . A A . 52 PRO C 1 1
15 29440 1 1 51 PRO CA C -19.546 5.181 8.035 1.00 . A A . 52 PRO CA 1 1
15 29441 1 1 51 PRO CB C -20.728 5.885 8.711 1.00 . A A . 52 PRO CB 1 1
15 29442 1 1 51 PRO CD C -20.509 6.862 6.547 1.00 . A A . 52 PRO CD 1 1
15 29443 1 1 51 PRO CG C -20.895 7.162 7.965 1.00 . A A . 52 PRO CG 1 1
15 29444 1 1 51 PRO HA H -18.641 5.377 8.591 1.00 . A A . 52 PRO HA 1 1
15 29445 1 1 51 PRO HB2 H -21.610 5.263 8.633 1.00 . A A . 52 PRO HB2 1 1
15 29446 1 1 51 PRO HB3 H -20.498 6.063 9.752 1.00 . A A . 52 PRO HB3 1 1
15 29447 1 1 51 PRO HD2 H -21.364 6.510 5.988 1.00 . A A . 52 PRO HD2 1 1
15 29448 1 1 51 PRO HD3 H -20.082 7.735 6.077 1.00 . A A . 52 PRO HD3 1 1
15 29449 1 1 51 PRO HG2 H -21.925 7.484 8.014 1.00 . A A . 52 PRO HG2 1 1
15 29450 1 1 51 PRO HG3 H -20.244 7.918 8.378 1.00 . A A . 52 PRO HG3 1 1
15 29451 1 1 51 PRO N N -19.502 5.800 6.696 1.00 . A A . 52 PRO N 1 1
15 29452 1 1 51 PRO O O -20.737 3.220 7.334 1.00 . A A . 52 PRO O 1 1
15 29453 1 1 52 LYS C C -20.241 0.809 8.956 1.00 . A A . 53 LYS C 1 1
15 29454 1 1 52 LYS CA C -18.913 1.451 8.574 1.00 . A A . 53 LYS CA 1 1
15 29455 1 1 52 LYS CB C -17.812 0.852 9.459 1.00 . A A . 53 LYS CB 1 1
15 29456 1 1 52 LYS CD C -15.934 0.917 7.748 1.00 . A A . 53 LYS CD 1 1
15 29457 1 1 52 LYS CE C -16.255 1.999 6.729 1.00 . A A . 53 LYS CE 1 1
15 29458 1 1 52 LYS CG C -16.391 1.310 9.147 1.00 . A A . 53 LYS CG 1 1
15 29459 1 1 52 LYS H H -18.337 3.356 9.317 1.00 . A A . 53 LYS H 1 1
15 29460 1 1 52 LYS HA H -18.700 1.205 7.541 1.00 . A A . 53 LYS HA 1 1
15 29461 1 1 52 LYS HB2 H -18.021 1.111 10.485 1.00 . A A . 53 LYS HB2 1 1
15 29462 1 1 52 LYS HB3 H -17.844 -0.223 9.362 1.00 . A A . 53 LYS HB3 1 1
15 29463 1 1 52 LYS HD2 H -14.868 0.753 7.763 1.00 . A A . 53 LYS HD2 1 1
15 29464 1 1 52 LYS HD3 H -16.437 0.005 7.461 1.00 . A A . 53 LYS HD3 1 1
15 29465 1 1 52 LYS HE2 H -15.755 1.766 5.801 1.00 . A A . 53 LYS HE2 1 1
15 29466 1 1 52 LYS HE3 H -17.321 2.021 6.560 1.00 . A A . 53 LYS HE3 1 1
15 29467 1 1 52 LYS HG2 H -16.350 2.385 9.232 1.00 . A A . 53 LYS HG2 1 1
15 29468 1 1 52 LYS HG3 H -15.720 0.869 9.870 1.00 . A A . 53 LYS HG3 1 1
15 29469 1 1 52 LYS HZ1 H -14.764 3.384 7.239 1.00 . A A . 53 LYS HZ1 1 1
15 29470 1 1 52 LYS HZ2 H -16.190 3.540 8.143 1.00 . A A . 53 LYS HZ2 1 1
15 29471 1 1 52 LYS HZ3 H -16.150 4.074 6.538 1.00 . A A . 53 LYS HZ3 1 1
15 29472 1 1 52 LYS N N -18.948 2.916 8.685 1.00 . A A . 53 LYS N 1 1
15 29473 1 1 52 LYS NZ N -15.806 3.341 7.192 1.00 . A A . 53 LYS NZ 1 1
15 29474 1 1 52 LYS O O -20.578 -0.260 8.451 1.00 . A A . 53 LYS O 1 1
15 29475 1 1 53 ASP C C -23.208 0.708 9.127 1.00 . A A . 54 ASP C 1 1
15 29476 1 1 53 ASP CA C -22.260 0.905 10.308 1.00 . A A . 54 ASP CA 1 1
15 29477 1 1 53 ASP CB C -22.895 1.833 11.346 1.00 . A A . 54 ASP CB 1 1
15 29478 1 1 53 ASP CG C -24.104 1.213 12.018 1.00 . A A . 54 ASP CG 1 1
15 29479 1 1 53 ASP H H -20.671 2.315 10.208 1.00 . A A . 54 ASP H 1 1
15 29480 1 1 53 ASP HA H -22.065 -0.055 10.763 1.00 . A A . 54 ASP HA 1 1
15 29481 1 1 53 ASP HB2 H -22.165 2.064 12.108 1.00 . A A . 54 ASP HB2 1 1
15 29482 1 1 53 ASP HB3 H -23.206 2.744 10.861 1.00 . A A . 54 ASP HB3 1 1
15 29483 1 1 53 ASP N N -20.984 1.451 9.849 1.00 . A A . 54 ASP N 1 1
15 29484 1 1 53 ASP O O -23.990 -0.242 9.091 1.00 . A A . 54 ASP O 1 1
15 29485 1 1 53 ASP OD1 O -23.924 0.501 13.030 1.00 . A A . 54 ASP OD1 1 1
15 29486 1 1 53 ASP OD2 O -25.238 1.437 11.549 1.00 . A A . 54 ASP OD2 1 1
15 29487 1 1 54 ALA C C -23.446 0.419 6.021 1.00 . A A . 55 ALA C 1 1
15 29488 1 1 54 ALA CA C -23.921 1.529 6.951 1.00 . A A . 55 ALA CA 1 1
15 29489 1 1 54 ALA CB C -23.910 2.867 6.229 1.00 . A A . 55 ALA CB 1 1
15 29490 1 1 54 ALA H H -22.451 2.328 8.242 1.00 . A A . 55 ALA H 1 1
15 29491 1 1 54 ALA HA H -24.932 1.320 7.250 1.00 . A A . 55 ALA HA 1 1
15 29492 1 1 54 ALA HB1 H -24.567 2.820 5.372 1.00 . A A . 55 ALA HB1 1 1
15 29493 1 1 54 ALA HB2 H -22.906 3.089 5.899 1.00 . A A . 55 ALA HB2 1 1
15 29494 1 1 54 ALA HB3 H -24.249 3.642 6.899 1.00 . A A . 55 ALA HB3 1 1
15 29495 1 1 54 ALA N N -23.101 1.600 8.151 1.00 . A A . 55 ALA N 1 1
15 29496 1 1 54 ALA O O -24.253 -0.291 5.423 1.00 . A A . 55 ALA O 1 1
15 29497 1 1 55 LEU C C -21.908 -2.142 5.489 1.00 . A A . 56 LEU C 1 1
15 29498 1 1 55 LEU CA C -21.540 -0.743 5.033 1.00 . A A . 56 LEU CA 1 1
15 29499 1 1 55 LEU CB C -20.012 -0.612 4.972 1.00 . A A . 56 LEU CB 1 1
15 29500 1 1 55 LEU CD1 C -20.085 0.703 2.834 1.00 . A A . 56 LEU CD1 1 1
15 29501 1 1 55 LEU CD2 C -19.691 1.872 4.983 1.00 . A A . 56 LEU CD2 1 1
15 29502 1 1 55 LEU CG C -19.464 0.596 4.210 1.00 . A A . 56 LEU CG 1 1
15 29503 1 1 55 LEU H H -21.541 0.832 6.451 1.00 . A A . 56 LEU H 1 1
15 29504 1 1 55 LEU HA H -21.945 -0.587 4.046 1.00 . A A . 56 LEU HA 1 1
15 29505 1 1 55 LEU HB2 H -19.637 -0.564 5.984 1.00 . A A . 56 LEU HB2 1 1
15 29506 1 1 55 LEU HB3 H -19.620 -1.505 4.507 1.00 . A A . 56 LEU HB3 1 1
15 29507 1 1 55 LEU HD11 H -19.610 1.509 2.289 1.00 . A A . 56 LEU HD11 1 1
15 29508 1 1 55 LEU HD12 H -21.140 0.911 2.934 1.00 . A A . 56 LEU HD12 1 1
15 29509 1 1 55 LEU HD13 H -19.946 -0.225 2.301 1.00 . A A . 56 LEU HD13 1 1
15 29510 1 1 55 LEU HD21 H -19.145 1.832 5.912 1.00 . A A . 56 LEU HD21 1 1
15 29511 1 1 55 LEU HD22 H -20.748 1.982 5.190 1.00 . A A . 56 LEU HD22 1 1
15 29512 1 1 55 LEU HD23 H -19.349 2.709 4.402 1.00 . A A . 56 LEU HD23 1 1
15 29513 1 1 55 LEU HG H -18.401 0.471 4.085 1.00 . A A . 56 LEU HG 1 1
15 29514 1 1 55 LEU N N -22.130 0.262 5.917 1.00 . A A . 56 LEU N 1 1
15 29515 1 1 55 LEU O O -22.226 -3.004 4.677 1.00 . A A . 56 LEU O 1 1
15 29516 1 1 56 ARG C C -23.650 -4.070 7.014 1.00 . A A . 57 ARG C 1 1
15 29517 1 1 56 ARG CA C -22.228 -3.647 7.375 1.00 . A A . 57 ARG CA 1 1
15 29518 1 1 56 ARG CB C -22.071 -3.593 8.891 1.00 . A A . 57 ARG CB 1 1
15 29519 1 1 56 ARG CD C -20.541 -3.175 10.833 1.00 . A A . 57 ARG CD 1 1
15 29520 1 1 56 ARG CG C -20.646 -3.317 9.328 1.00 . A A . 57 ARG CG 1 1
15 29521 1 1 56 ARG CZ C -18.720 -1.986 11.996 1.00 . A A . 57 ARG CZ 1 1
15 29522 1 1 56 ARG H H -21.600 -1.624 7.390 1.00 . A A . 57 ARG H 1 1
15 29523 1 1 56 ARG HA H -21.540 -4.378 6.980 1.00 . A A . 57 ARG HA 1 1
15 29524 1 1 56 ARG HB2 H -22.705 -2.810 9.280 1.00 . A A . 57 ARG HB2 1 1
15 29525 1 1 56 ARG HB3 H -22.378 -4.539 9.311 1.00 . A A . 57 ARG HB3 1 1
15 29526 1 1 56 ARG HD2 H -21.111 -2.311 11.143 1.00 . A A . 57 ARG HD2 1 1
15 29527 1 1 56 ARG HD3 H -20.950 -4.061 11.297 1.00 . A A . 57 ARG HD3 1 1
15 29528 1 1 56 ARG HE H -18.511 -3.708 10.985 1.00 . A A . 57 ARG HE 1 1
15 29529 1 1 56 ARG HG2 H -20.018 -4.132 9.005 1.00 . A A . 57 ARG HG2 1 1
15 29530 1 1 56 ARG HG3 H -20.312 -2.401 8.865 1.00 . A A . 57 ARG HG3 1 1
15 29531 1 1 56 ARG HH11 H -20.535 -1.115 12.182 1.00 . A A . 57 ARG HH11 1 1
15 29532 1 1 56 ARG HH12 H -19.235 -0.285 12.980 1.00 . A A . 57 ARG HH12 1 1
15 29533 1 1 56 ARG HH21 H -16.794 -2.623 12.033 1.00 . A A . 57 ARG HH21 1 1
15 29534 1 1 56 ARG HH22 H -17.102 -1.118 12.857 1.00 . A A . 57 ARG HH22 1 1
15 29535 1 1 56 ARG N N -21.882 -2.354 6.795 1.00 . A A . 57 ARG N 1 1
15 29536 1 1 56 ARG NE N -19.156 -3.009 11.264 1.00 . A A . 57 ARG NE 1 1
15 29537 1 1 56 ARG NH1 N -19.566 -1.055 12.413 1.00 . A A . 57 ARG NH1 1 1
15 29538 1 1 56 ARG NH2 N -17.440 -1.905 12.327 1.00 . A A . 57 ARG NH2 1 1
15 29539 1 1 56 ARG O O -23.977 -5.254 7.043 1.00 . A A . 57 ARG O 1 1
15 29540 1 1 57 LEU C C -26.052 -3.319 4.792 1.00 . A A . 58 LEU C 1 1
15 29541 1 1 57 LEU CA C -25.869 -3.381 6.306 1.00 . A A . 58 LEU CA 1 1
15 29542 1 1 57 LEU CB C -26.817 -2.387 6.983 1.00 . A A . 58 LEU CB 1 1
15 29543 1 1 57 LEU CD1 C -27.761 -1.365 9.065 1.00 . A A . 58 LEU CD1 1 1
15 29544 1 1 57 LEU CD2 C -27.131 -3.784 9.046 1.00 . A A . 58 LEU CD2 1 1
15 29545 1 1 57 LEU CG C -26.793 -2.398 8.513 1.00 . A A . 58 LEU CG 1 1
15 29546 1 1 57 LEU H H -24.174 -2.170 6.673 1.00 . A A . 58 LEU H 1 1
15 29547 1 1 57 LEU HA H -26.105 -4.379 6.646 1.00 . A A . 58 LEU HA 1 1
15 29548 1 1 57 LEU HB2 H -26.557 -1.392 6.648 1.00 . A A . 58 LEU HB2 1 1
15 29549 1 1 57 LEU HB3 H -27.823 -2.606 6.660 1.00 . A A . 58 LEU HB3 1 1
15 29550 1 1 57 LEU HD11 H -27.495 -0.386 8.692 1.00 . A A . 58 LEU HD11 1 1
15 29551 1 1 57 LEU HD12 H -27.710 -1.365 10.143 1.00 . A A . 58 LEU HD12 1 1
15 29552 1 1 57 LEU HD13 H -28.765 -1.610 8.751 1.00 . A A . 58 LEU HD13 1 1
15 29553 1 1 57 LEU HD21 H -27.084 -3.776 10.125 1.00 . A A . 58 LEU HD21 1 1
15 29554 1 1 57 LEU HD22 H -26.421 -4.501 8.661 1.00 . A A . 58 LEU HD22 1 1
15 29555 1 1 57 LEU HD23 H -28.127 -4.057 8.730 1.00 . A A . 58 LEU HD23 1 1
15 29556 1 1 57 LEU HG H -25.799 -2.139 8.853 1.00 . A A . 58 LEU HG 1 1
15 29557 1 1 57 LEU N N -24.489 -3.099 6.676 1.00 . A A . 58 LEU N 1 1
15 29558 1 1 57 LEU O O -27.108 -3.683 4.268 1.00 . A A . 58 LEU O 1 1
15 29559 1 1 58 LYS C C -24.169 -3.669 1.934 1.00 . A A . 59 LYS C 1 1
15 29560 1 1 58 LYS CA C -25.094 -2.683 2.647 1.00 . A A . 59 LYS CA 1 1
15 29561 1 1 58 LYS CB C -24.732 -1.238 2.270 1.00 . A A . 59 LYS CB 1 1
15 29562 1 1 58 LYS CD C -24.213 0.426 0.449 1.00 . A A . 59 LYS CD 1 1
15 29563 1 1 58 LYS CE C -25.219 1.481 0.890 1.00 . A A . 59 LYS CE 1 1
15 29564 1 1 58 LYS CG C -24.684 -0.986 0.771 1.00 . A A . 59 LYS CG 1 1
15 29565 1 1 58 LYS H H -24.190 -2.643 4.559 1.00 . A A . 59 LYS H 1 1
15 29566 1 1 58 LYS HA H -26.110 -2.879 2.341 1.00 . A A . 59 LYS HA 1 1
15 29567 1 1 58 LYS HB2 H -25.468 -0.574 2.698 1.00 . A A . 59 LYS HB2 1 1
15 29568 1 1 58 LYS HB3 H -23.764 -0.998 2.684 1.00 . A A . 59 LYS HB3 1 1
15 29569 1 1 58 LYS HD2 H -23.277 0.606 0.957 1.00 . A A . 59 LYS HD2 1 1
15 29570 1 1 58 LYS HD3 H -24.064 0.507 -0.617 1.00 . A A . 59 LYS HD3 1 1
15 29571 1 1 58 LYS HE2 H -25.403 1.366 1.947 1.00 . A A . 59 LYS HE2 1 1
15 29572 1 1 58 LYS HE3 H -24.800 2.460 0.701 1.00 . A A . 59 LYS HE3 1 1
15 29573 1 1 58 LYS HG2 H -24.003 -1.695 0.318 1.00 . A A . 59 LYS HG2 1 1
15 29574 1 1 58 LYS HG3 H -25.675 -1.127 0.361 1.00 . A A . 59 LYS HG3 1 1
15 29575 1 1 58 LYS HZ1 H -27.023 0.504 0.477 1.00 . A A . 59 LYS HZ1 1 1
15 29576 1 1 58 LYS HZ2 H -26.340 1.284 -0.863 1.00 . A A . 59 LYS HZ2 1 1
15 29577 1 1 58 LYS HZ3 H -27.107 2.193 0.338 1.00 . A A . 59 LYS HZ3 1 1
15 29578 1 1 58 LYS N N -25.024 -2.859 4.092 1.00 . A A . 59 LYS N 1 1
15 29579 1 1 58 LYS NZ N -26.509 1.358 0.161 1.00 . A A . 59 LYS NZ 1 1
15 29580 1 1 58 LYS O O -24.631 -4.588 1.252 1.00 . A A . 59 LYS O 1 1
15 29581 1 1 59 ARG C C -20.569 -4.334 2.223 1.00 . A A . 60 ARG C 1 1
15 29582 1 1 59 ARG CA C -21.889 -4.347 1.454 1.00 . A A . 60 ARG CA 1 1
15 29583 1 1 59 ARG CB C -21.710 -3.979 -0.031 1.00 . A A . 60 ARG CB 1 1
15 29584 1 1 59 ARG CD C -19.790 -2.425 -0.005 1.00 . A A . 60 ARG CD 1 1
15 29585 1 1 59 ARG CG C -21.261 -2.560 -0.289 1.00 . A A . 60 ARG CG 1 1
15 29586 1 1 59 ARG CZ C -18.207 -0.594 0.439 1.00 . A A . 60 ARG CZ 1 1
15 29587 1 1 59 ARG H H -22.549 -2.753 2.666 1.00 . A A . 60 ARG H 1 1
15 29588 1 1 59 ARG HA H -22.271 -5.342 1.504 1.00 . A A . 60 ARG HA 1 1
15 29589 1 1 59 ARG HB2 H -20.968 -4.635 -0.456 1.00 . A A . 60 ARG HB2 1 1
15 29590 1 1 59 ARG HB3 H -22.648 -4.136 -0.542 1.00 . A A . 60 ARG HB3 1 1
15 29591 1 1 59 ARG HD2 H -19.609 -2.816 0.989 1.00 . A A . 60 ARG HD2 1 1
15 29592 1 1 59 ARG HD3 H -19.246 -3.019 -0.725 1.00 . A A . 60 ARG HD3 1 1
15 29593 1 1 59 ARG HE H -19.932 -0.402 -0.560 1.00 . A A . 60 ARG HE 1 1
15 29594 1 1 59 ARG HG2 H -21.449 -2.310 -1.323 1.00 . A A . 60 ARG HG2 1 1
15 29595 1 1 59 ARG HG3 H -21.810 -1.891 0.357 1.00 . A A . 60 ARG HG3 1 1
15 29596 1 1 59 ARG HH11 H -17.757 -2.332 1.380 1.00 . A A . 60 ARG HH11 1 1
15 29597 1 1 59 ARG HH12 H -16.602 -1.061 1.588 1.00 . A A . 60 ARG HH12 1 1
15 29598 1 1 59 ARG HH21 H -18.447 1.280 -0.289 1.00 . A A . 60 ARG HH21 1 1
15 29599 1 1 59 ARG HH22 H -16.996 1.019 0.620 1.00 . A A . 60 ARG HH22 1 1
15 29600 1 1 59 ARG N N -22.865 -3.477 2.086 1.00 . A A . 60 ARG N 1 1
15 29601 1 1 59 ARG NE N -19.343 -1.042 -0.077 1.00 . A A . 60 ARG NE 1 1
15 29602 1 1 59 ARG NH1 N -17.459 -1.393 1.196 1.00 . A A . 60 ARG NH1 1 1
15 29603 1 1 59 ARG NH2 N -17.852 0.670 0.243 1.00 . A A . 60 ARG NH2 1 1
15 29604 1 1 59 ARG O O -20.149 -3.303 2.745 1.00 . A A . 60 ARG O 1 1
15 29605 1 1 60 GLN C C -17.759 -6.540 2.121 1.00 . A A . 61 GLN C 1 1
15 29606 1 1 60 GLN CA C -18.652 -5.644 2.967 1.00 . A A . 61 GLN CA 1 1
15 29607 1 1 60 GLN CB C -18.856 -6.257 4.353 1.00 . A A . 61 GLN CB 1 1
15 29608 1 1 60 GLN CD C -18.478 -4.304 5.906 1.00 . A A . 61 GLN CD 1 1
15 29609 1 1 60 GLN CG C -19.477 -5.305 5.364 1.00 . A A . 61 GLN CG 1 1
15 29610 1 1 60 GLN H H -20.328 -6.274 1.854 1.00 . A A . 61 GLN H 1 1
15 29611 1 1 60 GLN HA H -18.197 -4.670 3.063 1.00 . A A . 61 GLN HA 1 1
15 29612 1 1 60 GLN HB2 H -19.500 -7.119 4.261 1.00 . A A . 61 GLN HB2 1 1
15 29613 1 1 60 GLN HB3 H -17.897 -6.577 4.736 1.00 . A A . 61 GLN HB3 1 1
15 29614 1 1 60 GLN HE21 H -18.025 -5.546 7.385 1.00 . A A . 61 GLN HE21 1 1
15 29615 1 1 60 GLN HE22 H -17.165 -4.041 7.379 1.00 . A A . 61 GLN HE22 1 1
15 29616 1 1 60 GLN HG2 H -20.281 -4.766 4.885 1.00 . A A . 61 GLN HG2 1 1
15 29617 1 1 60 GLN HG3 H -19.869 -5.881 6.188 1.00 . A A . 61 GLN HG3 1 1
15 29618 1 1 60 GLN N N -19.933 -5.490 2.289 1.00 . A A . 61 GLN N 1 1
15 29619 1 1 60 GLN NE2 N -17.827 -4.665 6.999 1.00 . A A . 61 GLN NE2 1 1
15 29620 1 1 60 GLN O O -18.192 -7.024 1.080 1.00 . A A . 61 GLN O 1 1
15 29621 1 1 60 GLN OE1 O -18.290 -3.225 5.350 1.00 . A A . 61 GLN OE1 1 1
15 29622 1 1 61 GLY C C -14.192 -7.333 1.944 1.00 . A A . 62 GLY C 1 1
15 29623 1 1 61 GLY CA C -15.661 -7.643 1.793 1.00 . A A . 62 GLY CA 1 1
15 29624 1 1 61 GLY H H -16.214 -6.355 3.379 1.00 . A A . 62 GLY H 1 1
15 29625 1 1 61 GLY HA2 H -15.829 -8.656 2.123 1.00 . A A . 62 GLY HA2 1 1
15 29626 1 1 61 GLY HA3 H -15.926 -7.573 0.749 1.00 . A A . 62 GLY HA3 1 1
15 29627 1 1 61 GLY N N -16.528 -6.765 2.548 1.00 . A A . 62 GLY N 1 1
15 29628 1 1 61 GLY O O -13.803 -6.176 2.088 1.00 . A A . 62 GLY O 1 1
15 29629 1 1 62 VAL C C -11.311 -8.446 0.602 1.00 . A A . 63 VAL C 1 1
15 29630 1 1 62 VAL CA C -11.937 -8.210 1.972 1.00 . A A . 63 VAL CA 1 1
15 29631 1 1 62 VAL CB C -11.313 -9.188 2.990 1.00 . A A . 63 VAL CB 1 1
15 29632 1 1 62 VAL CG1 C -9.794 -9.078 2.988 1.00 . A A . 63 VAL CG1 1 1
15 29633 1 1 62 VAL CG2 C -11.868 -8.935 4.383 1.00 . A A . 63 VAL CG2 1 1
15 29634 1 1 62 VAL H H -13.750 -9.272 1.807 1.00 . A A . 63 VAL H 1 1
15 29635 1 1 62 VAL HA H -11.727 -7.199 2.289 1.00 . A A . 63 VAL HA 1 1
15 29636 1 1 62 VAL HB H -11.577 -10.195 2.700 1.00 . A A . 63 VAL HB 1 1
15 29637 1 1 62 VAL HG11 H -9.385 -9.751 3.727 1.00 . A A . 63 VAL HG11 1 1
15 29638 1 1 62 VAL HG12 H -9.505 -8.065 3.225 1.00 . A A . 63 VAL HG12 1 1
15 29639 1 1 62 VAL HG13 H -9.416 -9.342 2.011 1.00 . A A . 63 VAL HG13 1 1
15 29640 1 1 62 VAL HG21 H -11.441 -9.647 5.076 1.00 . A A . 63 VAL HG21 1 1
15 29641 1 1 62 VAL HG22 H -12.943 -9.047 4.369 1.00 . A A . 63 VAL HG22 1 1
15 29642 1 1 62 VAL HG23 H -11.615 -7.932 4.695 1.00 . A A . 63 VAL HG23 1 1
15 29643 1 1 62 VAL N N -13.376 -8.371 1.899 1.00 . A A . 63 VAL N 1 1
15 29644 1 1 62 VAL O O -11.516 -9.496 -0.012 1.00 . A A . 63 VAL O 1 1
15 29645 1 1 63 GLY C C -8.475 -7.010 -1.064 1.00 . A A . 64 GLY C 1 1
15 29646 1 1 63 GLY CA C -9.854 -7.625 -1.124 1.00 . A A . 64 GLY CA 1 1
15 29647 1 1 63 GLY H H -10.501 -6.617 0.621 1.00 . A A . 64 GLY H 1 1
15 29648 1 1 63 GLY HA2 H -9.760 -8.678 -1.343 1.00 . A A . 64 GLY HA2 1 1
15 29649 1 1 63 GLY HA3 H -10.415 -7.148 -1.913 1.00 . A A . 64 GLY HA3 1 1
15 29650 1 1 63 GLY N N -10.564 -7.467 0.124 1.00 . A A . 64 GLY N 1 1
15 29651 1 1 63 GLY O O -8.186 -6.216 -0.176 1.00 . A A . 64 GLY O 1 1
15 29652 1 1 64 GLN C C -6.209 -5.848 -3.232 1.00 . A A . 65 GLN C 1 1
15 29653 1 1 64 GLN CA C -6.285 -6.812 -2.066 1.00 . A A . 65 GLN CA 1 1
15 29654 1 1 64 GLN CB C -5.221 -7.904 -2.196 1.00 . A A . 65 GLN CB 1 1
15 29655 1 1 64 GLN CD C -3.945 -9.746 -1.025 1.00 . A A . 65 GLN CD 1 1
15 29656 1 1 64 GLN CG C -5.138 -8.814 -0.980 1.00 . A A . 65 GLN CG 1 1
15 29657 1 1 64 GLN H H -7.897 -8.035 -2.674 1.00 . A A . 65 GLN H 1 1
15 29658 1 1 64 GLN HA H -6.115 -6.260 -1.153 1.00 . A A . 65 GLN HA 1 1
15 29659 1 1 64 GLN HB2 H -5.448 -8.510 -3.059 1.00 . A A . 65 GLN HB2 1 1
15 29660 1 1 64 GLN HB3 H -4.257 -7.437 -2.337 1.00 . A A . 65 GLN HB3 1 1
15 29661 1 1 64 GLN HE21 H -3.854 -9.751 0.962 1.00 . A A . 65 GLN HE21 1 1
15 29662 1 1 64 GLN HE22 H -2.656 -10.706 0.146 1.00 . A A . 65 GLN HE22 1 1
15 29663 1 1 64 GLN HG2 H -5.063 -8.203 -0.092 1.00 . A A . 65 GLN HG2 1 1
15 29664 1 1 64 GLN HG3 H -6.039 -9.408 -0.929 1.00 . A A . 65 GLN HG3 1 1
15 29665 1 1 64 GLN N N -7.620 -7.378 -1.998 1.00 . A A . 65 GLN N 1 1
15 29666 1 1 64 GLN NE2 N -3.434 -10.103 0.140 1.00 . A A . 65 GLN NE2 1 1
15 29667 1 1 64 GLN O O -6.534 -6.201 -4.372 1.00 . A A . 65 GLN O 1 1
15 29668 1 1 64 GLN OE1 O -3.488 -10.143 -2.096 1.00 . A A . 65 GLN OE1 1 1
15 29669 1 1 65 VAL C C -4.469 -2.933 -4.113 1.00 . A A . 66 VAL C 1 1
15 29670 1 1 65 VAL CA C -5.859 -3.555 -3.896 1.00 . A A . 66 VAL CA 1 1
15 29671 1 1 65 VAL CB C -6.912 -2.520 -3.414 1.00 . A A . 66 VAL CB 1 1
15 29672 1 1 65 VAL CG1 C -6.494 -1.830 -2.136 1.00 . A A . 66 VAL CG1 1 1
15 29673 1 1 65 VAL CG2 C -7.249 -1.497 -4.467 1.00 . A A . 66 VAL CG2 1 1
15 29674 1 1 65 VAL H H -5.421 -4.453 -2.043 1.00 . A A . 66 VAL H 1 1
15 29675 1 1 65 VAL HA H -6.201 -3.970 -4.833 1.00 . A A . 66 VAL HA 1 1
15 29676 1 1 65 VAL HB H -7.821 -3.067 -3.195 1.00 . A A . 66 VAL HB 1 1
15 29677 1 1 65 VAL HG11 H -6.351 -2.567 -1.363 1.00 . A A . 66 VAL HG11 1 1
15 29678 1 1 65 VAL HG12 H -7.268 -1.137 -1.837 1.00 . A A . 66 VAL HG12 1 1
15 29679 1 1 65 VAL HG13 H -5.571 -1.294 -2.301 1.00 . A A . 66 VAL HG13 1 1
15 29680 1 1 65 VAL HG21 H -8.055 -0.883 -4.092 1.00 . A A . 66 VAL HG21 1 1
15 29681 1 1 65 VAL HG22 H -7.564 -1.998 -5.368 1.00 . A A . 66 VAL HG22 1 1
15 29682 1 1 65 VAL HG23 H -6.386 -0.883 -4.668 1.00 . A A . 66 VAL HG23 1 1
15 29683 1 1 65 VAL N N -5.790 -4.634 -2.939 1.00 . A A . 66 VAL N 1 1
15 29684 1 1 65 VAL O O -3.780 -2.556 -3.165 1.00 . A A . 66 VAL O 1 1
15 29685 1 1 66 ARG C C -2.816 -1.124 -6.523 1.00 . A A . 67 ARG C 1 1
15 29686 1 1 66 ARG CA C -2.709 -2.417 -5.732 1.00 . A A . 67 ARG CA 1 1
15 29687 1 1 66 ARG CB C -1.974 -3.496 -6.548 1.00 . A A . 67 ARG CB 1 1
15 29688 1 1 66 ARG CD C 0.103 -4.259 -7.744 1.00 . A A . 67 ARG CD 1 1
15 29689 1 1 66 ARG CG C -0.590 -3.098 -7.038 1.00 . A A . 67 ARG CG 1 1
15 29690 1 1 66 ARG CZ C 2.290 -4.559 -8.875 1.00 . A A . 67 ARG CZ 1 1
15 29691 1 1 66 ARG H H -4.654 -3.175 -6.087 1.00 . A A . 67 ARG H 1 1
15 29692 1 1 66 ARG HA H -2.163 -2.229 -4.819 1.00 . A A . 67 ARG HA 1 1
15 29693 1 1 66 ARG HB2 H -1.870 -4.380 -5.937 1.00 . A A . 67 ARG HB2 1 1
15 29694 1 1 66 ARG HB3 H -2.576 -3.742 -7.411 1.00 . A A . 67 ARG HB3 1 1
15 29695 1 1 66 ARG HD2 H 0.468 -4.951 -7.001 1.00 . A A . 67 ARG HD2 1 1
15 29696 1 1 66 ARG HD3 H -0.616 -4.757 -8.377 1.00 . A A . 67 ARG HD3 1 1
15 29697 1 1 66 ARG HE H 1.175 -2.901 -8.940 1.00 . A A . 67 ARG HE 1 1
15 29698 1 1 66 ARG HG2 H -0.684 -2.272 -7.726 1.00 . A A . 67 ARG HG2 1 1
15 29699 1 1 66 ARG HG3 H 0.007 -2.799 -6.189 1.00 . A A . 67 ARG HG3 1 1
15 29700 1 1 66 ARG HH11 H 1.762 -6.153 -7.731 1.00 . A A . 67 ARG HH11 1 1
15 29701 1 1 66 ARG HH12 H 3.255 -6.322 -8.605 1.00 . A A . 67 ARG HH12 1 1
15 29702 1 1 66 ARG HH21 H 3.100 -3.134 -10.063 1.00 . A A . 67 ARG HH21 1 1
15 29703 1 1 66 ARG HH22 H 4.010 -4.619 -9.949 1.00 . A A . 67 ARG HH22 1 1
15 29704 1 1 66 ARG N N -4.045 -2.890 -5.371 1.00 . A A . 67 ARG N 1 1
15 29705 1 1 66 ARG NE N 1.227 -3.812 -8.565 1.00 . A A . 67 ARG NE 1 1
15 29706 1 1 66 ARG NH1 N 2.447 -5.774 -8.363 1.00 . A A . 67 ARG NH1 1 1
15 29707 1 1 66 ARG NH2 N 3.211 -4.065 -9.688 1.00 . A A . 67 ARG NH2 1 1
15 29708 1 1 66 ARG O O -3.644 -1.011 -7.427 1.00 . A A . 67 ARG O 1 1
15 29709 1 1 67 PHE C C -0.749 1.910 -6.699 1.00 . A A . 68 PHE C 1 1
15 29710 1 1 67 PHE CA C -2.068 1.159 -6.800 1.00 . A A . 68 PHE CA 1 1
15 29711 1 1 67 PHE CB C -3.195 1.981 -6.160 1.00 . A A . 68 PHE CB 1 1
15 29712 1 1 67 PHE CD1 C -2.283 2.175 -3.818 1.00 . A A . 68 PHE CD1 1 1
15 29713 1 1 67 PHE CD2 C -4.500 1.350 -4.120 1.00 . A A . 68 PHE CD2 1 1
15 29714 1 1 67 PHE CE1 C -2.420 2.040 -2.450 1.00 . A A . 68 PHE CE1 1 1
15 29715 1 1 67 PHE CE2 C -4.639 1.216 -2.755 1.00 . A A . 68 PHE CE2 1 1
15 29716 1 1 67 PHE CG C -3.322 1.831 -4.669 1.00 . A A . 68 PHE CG 1 1
15 29717 1 1 67 PHE CZ C -3.600 1.560 -1.919 1.00 . A A . 68 PHE CZ 1 1
15 29718 1 1 67 PHE H H -1.304 -0.313 -5.501 1.00 . A A . 68 PHE H 1 1
15 29719 1 1 67 PHE HA H -2.299 1.014 -7.843 1.00 . A A . 68 PHE HA 1 1
15 29720 1 1 67 PHE HB2 H -3.026 3.025 -6.370 1.00 . A A . 68 PHE HB2 1 1
15 29721 1 1 67 PHE HB3 H -4.135 1.684 -6.604 1.00 . A A . 68 PHE HB3 1 1
15 29722 1 1 67 PHE HD1 H -1.357 2.553 -4.233 1.00 . A A . 68 PHE HD1 1 1
15 29723 1 1 67 PHE HD2 H -5.317 1.080 -4.774 1.00 . A A . 68 PHE HD2 1 1
15 29724 1 1 67 PHE HE1 H -1.604 2.308 -1.797 1.00 . A A . 68 PHE HE1 1 1
15 29725 1 1 67 PHE HE2 H -5.563 0.841 -2.340 1.00 . A A . 68 PHE HE2 1 1
15 29726 1 1 67 PHE HZ H -3.710 1.453 -0.852 1.00 . A A . 68 PHE HZ 1 1
15 29727 1 1 67 PHE N N -1.988 -0.149 -6.183 1.00 . A A . 68 PHE N 1 1
15 29728 1 1 67 PHE O O 0.089 1.606 -5.851 1.00 . A A . 68 PHE O 1 1
15 29729 1 1 68 THR C C 0.168 5.076 -6.892 1.00 . A A . 69 THR C 1 1
15 29730 1 1 68 THR CA C 0.575 3.768 -7.544 1.00 . A A . 69 THR CA 1 1
15 29731 1 1 68 THR CB C 1.140 4.051 -8.948 1.00 . A A . 69 THR CB 1 1
15 29732 1 1 68 THR CG2 C 2.439 4.835 -8.853 1.00 . A A . 69 THR CG2 1 1
15 29733 1 1 68 THR H H -1.252 3.002 -8.286 1.00 . A A . 69 THR H 1 1
15 29734 1 1 68 THR HA H 1.356 3.307 -6.946 1.00 . A A . 69 THR HA 1 1
15 29735 1 1 68 THR HB H 0.422 4.636 -9.503 1.00 . A A . 69 THR HB 1 1
15 29736 1 1 68 THR HG1 H 0.946 2.098 -9.178 1.00 . A A . 69 THR HG1 1 1
15 29737 1 1 68 THR HG21 H 2.846 4.986 -9.841 1.00 . A A . 69 THR HG21 1 1
15 29738 1 1 68 THR HG22 H 3.151 4.285 -8.251 1.00 . A A . 69 THR HG22 1 1
15 29739 1 1 68 THR HG23 H 2.248 5.795 -8.392 1.00 . A A . 69 THR HG23 1 1
15 29740 1 1 68 THR N N -0.574 2.876 -7.587 1.00 . A A . 69 THR N 1 1
15 29741 1 1 68 THR O O -0.887 5.630 -7.210 1.00 . A A . 69 THR O 1 1
15 29742 1 1 68 THR OG1 O 1.379 2.823 -9.642 1.00 . A A . 69 THR OG1 1 1
15 29743 1 1 69 LEU C C 1.680 7.844 -5.476 1.00 . A A . 70 LEU C 1 1
15 29744 1 1 69 LEU CA C 0.687 6.737 -5.204 1.00 . A A . 70 LEU CA 1 1
15 29745 1 1 69 LEU CB C 0.704 6.386 -3.723 1.00 . A A . 70 LEU CB 1 1
15 29746 1 1 69 LEU CD1 C -0.083 4.885 -1.876 1.00 . A A . 70 LEU CD1 1 1
15 29747 1 1 69 LEU CD2 C -1.686 5.701 -3.621 1.00 . A A . 70 LEU CD2 1 1
15 29748 1 1 69 LEU CG C -0.258 5.271 -3.335 1.00 . A A . 70 LEU CG 1 1
15 29749 1 1 69 LEU H H 1.842 5.080 -5.817 1.00 . A A . 70 LEU H 1 1
15 29750 1 1 69 LEU HA H -0.302 7.071 -5.475 1.00 . A A . 70 LEU HA 1 1
15 29751 1 1 69 LEU HB2 H 1.707 6.083 -3.457 1.00 . A A . 70 LEU HB2 1 1
15 29752 1 1 69 LEU HB3 H 0.450 7.275 -3.160 1.00 . A A . 70 LEU HB3 1 1
15 29753 1 1 69 LEU HD11 H -0.392 5.706 -1.248 1.00 . A A . 70 LEU HD11 1 1
15 29754 1 1 69 LEU HD12 H 0.959 4.661 -1.689 1.00 . A A . 70 LEU HD12 1 1
15 29755 1 1 69 LEU HD13 H -0.683 4.015 -1.658 1.00 . A A . 70 LEU HD13 1 1
15 29756 1 1 69 LEU HD21 H -2.362 4.898 -3.368 1.00 . A A . 70 LEU HD21 1 1
15 29757 1 1 69 LEU HD22 H -1.787 5.941 -4.674 1.00 . A A . 70 LEU HD22 1 1
15 29758 1 1 69 LEU HD23 H -1.923 6.574 -3.032 1.00 . A A . 70 LEU HD23 1 1
15 29759 1 1 69 LEU HG H -0.046 4.400 -3.937 1.00 . A A . 70 LEU HG 1 1
15 29760 1 1 69 LEU N N 0.996 5.551 -5.980 1.00 . A A . 70 LEU N 1 1
15 29761 1 1 69 LEU O O 2.871 7.590 -5.674 1.00 . A A . 70 LEU O 1 1
15 29762 1 1 70 ASP C C 2.358 10.832 -4.304 1.00 . A A . 71 ASP C 1 1
15 29763 1 1 70 ASP CA C 2.049 10.220 -5.664 1.00 . A A . 71 ASP CA 1 1
15 29764 1 1 70 ASP CB C 1.412 11.267 -6.584 1.00 . A A . 71 ASP CB 1 1
15 29765 1 1 70 ASP CG C 2.447 12.127 -7.299 1.00 . A A . 71 ASP CG 1 1
15 29766 1 1 70 ASP H H 0.217 9.197 -5.416 1.00 . A A . 71 ASP H 1 1
15 29767 1 1 70 ASP HA H 2.973 9.878 -6.108 1.00 . A A . 71 ASP HA 1 1
15 29768 1 1 70 ASP HB2 H 0.809 10.762 -7.330 1.00 . A A . 71 ASP HB2 1 1
15 29769 1 1 70 ASP HB3 H 0.779 11.916 -5.994 1.00 . A A . 71 ASP HB3 1 1
15 29770 1 1 70 ASP N N 1.186 9.068 -5.501 1.00 . A A . 71 ASP N 1 1
15 29771 1 1 70 ASP O O 1.732 10.467 -3.312 1.00 . A A . 71 ASP O 1 1
15 29772 1 1 70 ASP OD1 O 3.085 12.980 -6.643 1.00 . A A . 71 ASP OD1 1 1
15 29773 1 1 70 ASP OD2 O 2.623 11.964 -8.524 1.00 . A A . 71 ASP OD2 1 1
15 29774 1 1 71 ARG C C 2.738 12.805 -2.068 1.00 . A A . 72 ARG C 1 1
15 29775 1 1 71 ARG CA C 3.831 12.321 -3.031 1.00 . A A . 72 ARG CA 1 1
15 29776 1 1 71 ARG CB C 4.748 13.488 -3.387 1.00 . A A . 72 ARG CB 1 1
15 29777 1 1 71 ARG CD C 6.398 15.223 -2.695 1.00 . A A . 72 ARG CD 1 1
15 29778 1 1 71 ARG CG C 5.597 14.012 -2.243 1.00 . A A . 72 ARG CG 1 1
15 29779 1 1 71 ARG CZ C 7.817 15.872 -4.618 1.00 . A A . 72 ARG CZ 1 1
15 29780 1 1 71 ARG H H 3.646 12.078 -5.126 1.00 . A A . 72 ARG H 1 1
15 29781 1 1 71 ARG HA H 4.415 11.556 -2.546 1.00 . A A . 72 ARG HA 1 1
15 29782 1 1 71 ARG HB2 H 5.417 13.171 -4.171 1.00 . A A . 72 ARG HB2 1 1
15 29783 1 1 71 ARG HB3 H 4.141 14.302 -3.754 1.00 . A A . 72 ARG HB3 1 1
15 29784 1 1 71 ARG HD2 H 5.746 16.084 -2.718 1.00 . A A . 72 ARG HD2 1 1
15 29785 1 1 71 ARG HD3 H 7.197 15.395 -1.988 1.00 . A A . 72 ARG HD3 1 1
15 29786 1 1 71 ARG HE H 6.705 14.209 -4.516 1.00 . A A . 72 ARG HE 1 1
15 29787 1 1 71 ARG HG2 H 4.952 14.297 -1.424 1.00 . A A . 72 ARG HG2 1 1
15 29788 1 1 71 ARG HG3 H 6.277 13.238 -1.922 1.00 . A A . 72 ARG HG3 1 1
15 29789 1 1 71 ARG HH11 H 7.817 17.217 -3.100 1.00 . A A . 72 ARG HH11 1 1
15 29790 1 1 71 ARG HH12 H 8.820 17.632 -4.457 1.00 . A A . 72 ARG HH12 1 1
15 29791 1 1 71 ARG HH21 H 7.991 14.772 -6.308 1.00 . A A . 72 ARG HH21 1 1
15 29792 1 1 71 ARG HH22 H 8.921 16.238 -6.283 1.00 . A A . 72 ARG HH22 1 1
15 29793 1 1 71 ARG N N 3.293 11.757 -4.274 1.00 . A A . 72 ARG N 1 1
15 29794 1 1 71 ARG NE N 6.974 15.023 -4.027 1.00 . A A . 72 ARG NE 1 1
15 29795 1 1 71 ARG NH1 N 8.178 16.995 -4.008 1.00 . A A . 72 ARG NH1 1 1
15 29796 1 1 71 ARG NH2 N 8.278 15.605 -5.833 1.00 . A A . 72 ARG NH2 1 1
15 29797 1 1 71 ARG O O 2.809 12.554 -0.866 1.00 . A A . 72 ARG O 1 1
15 29798 1 1 72 GLN C C -0.530 13.043 -1.691 1.00 . A A . 73 GLN C 1 1
15 29799 1 1 72 GLN CA C 0.646 14.008 -1.770 1.00 . A A . 73 GLN CA 1 1
15 29800 1 1 72 GLN CB C 0.182 15.347 -2.335 1.00 . A A . 73 GLN CB 1 1
15 29801 1 1 72 GLN CD C 1.473 16.950 -0.873 1.00 . A A . 73 GLN CD 1 1
15 29802 1 1 72 GLN CG C 1.248 16.423 -2.278 1.00 . A A . 73 GLN CG 1 1
15 29803 1 1 72 GLN H H 1.701 13.636 -3.570 1.00 . A A . 73 GLN H 1 1
15 29804 1 1 72 GLN HA H 1.038 14.163 -0.777 1.00 . A A . 73 GLN HA 1 1
15 29805 1 1 72 GLN HB2 H -0.107 15.209 -3.366 1.00 . A A . 73 GLN HB2 1 1
15 29806 1 1 72 GLN HB3 H -0.673 15.687 -1.772 1.00 . A A . 73 GLN HB3 1 1
15 29807 1 1 72 GLN HE21 H 2.856 15.566 -0.532 1.00 . A A . 73 GLN HE21 1 1
15 29808 1 1 72 GLN HE22 H 2.548 16.663 0.775 1.00 . A A . 73 GLN HE22 1 1
15 29809 1 1 72 GLN HG2 H 2.176 16.010 -2.643 1.00 . A A . 73 GLN HG2 1 1
15 29810 1 1 72 GLN HG3 H 0.946 17.240 -2.912 1.00 . A A . 73 GLN HG3 1 1
15 29811 1 1 72 GLN N N 1.721 13.473 -2.597 1.00 . A A . 73 GLN N 1 1
15 29812 1 1 72 GLN NE2 N 2.383 16.329 -0.138 1.00 . A A . 73 GLN NE2 1 1
15 29813 1 1 72 GLN O O -1.666 13.453 -1.440 1.00 . A A . 73 GLN O 1 1
15 29814 1 1 72 GLN OE1 O 0.829 17.910 -0.450 1.00 . A A . 73 GLN OE1 1 1
15 29815 1 1 73 GLY C C -2.266 10.907 -3.004 1.00 . A A . 74 GLY C 1 1
15 29816 1 1 73 GLY CA C -1.293 10.767 -1.861 1.00 . A A . 74 GLY CA 1 1
15 29817 1 1 73 GLY H H 0.674 11.501 -2.092 1.00 . A A . 74 GLY H 1 1
15 29818 1 1 73 GLY HA2 H -0.838 9.789 -1.906 1.00 . A A . 74 GLY HA2 1 1
15 29819 1 1 73 GLY HA3 H -1.830 10.860 -0.932 1.00 . A A . 74 GLY HA3 1 1
15 29820 1 1 73 GLY N N -0.254 11.768 -1.904 1.00 . A A . 74 GLY N 1 1
15 29821 1 1 73 GLY O O -3.477 10.908 -2.804 1.00 . A A . 74 GLY O 1 1
15 29822 1 1 74 HIS C C -2.605 9.821 -6.108 1.00 . A A . 75 HIS C 1 1
15 29823 1 1 74 HIS CA C -2.561 11.159 -5.386 1.00 . A A . 75 HIS CA 1 1
15 29824 1 1 74 HIS CB C -2.030 12.253 -6.319 1.00 . A A . 75 HIS CB 1 1
15 29825 1 1 74 HIS CD2 C -2.879 12.099 -8.768 1.00 . A A . 75 HIS CD2 1 1
15 29826 1 1 74 HIS CE1 C -4.606 13.430 -8.587 1.00 . A A . 75 HIS CE1 1 1
15 29827 1 1 74 HIS CG C -2.921 12.540 -7.489 1.00 . A A . 75 HIS CG 1 1
15 29828 1 1 74 HIS H H -0.758 11.090 -4.291 1.00 . A A . 75 HIS H 1 1
15 29829 1 1 74 HIS HA H -3.560 11.418 -5.070 1.00 . A A . 75 HIS HA 1 1
15 29830 1 1 74 HIS HB2 H -1.914 13.168 -5.761 1.00 . A A . 75 HIS HB2 1 1
15 29831 1 1 74 HIS HB3 H -1.066 11.947 -6.703 1.00 . A A . 75 HIS HB3 1 1
15 29832 1 1 74 HIS HD1 H -4.317 13.854 -6.602 1.00 . A A . 75 HIS HD1 1 1
15 29833 1 1 74 HIS HD2 H -2.141 11.434 -9.193 1.00 . A A . 75 HIS HD2 1 1
15 29834 1 1 74 HIS HE1 H -5.486 14.009 -8.825 1.00 . A A . 75 HIS HE1 1 1
15 29835 1 1 74 HIS HE2 H -4.278 12.372 -10.307 1.00 . A A . 75 HIS HE2 1 1
15 29836 1 1 74 HIS N N -1.732 11.052 -4.202 1.00 . A A . 75 HIS N 1 1
15 29837 1 1 74 HIS ND1 N -4.016 13.371 -7.411 1.00 . A A . 75 HIS ND1 1 1
15 29838 1 1 74 HIS NE2 N -3.939 12.665 -9.429 1.00 . A A . 75 HIS NE2 1 1
15 29839 1 1 74 HIS O O -1.568 9.308 -6.527 1.00 . A A . 75 HIS O 1 1
15 29840 1 1 75 VAL C C -3.441 8.166 -8.378 1.00 . A A . 76 VAL C 1 1
15 29841 1 1 75 VAL CA C -4.037 8.039 -6.975 1.00 . A A . 76 VAL CA 1 1
15 29842 1 1 75 VAL CB C -5.552 7.732 -7.071 1.00 . A A . 76 VAL CB 1 1
15 29843 1 1 75 VAL CG1 C -6.331 8.934 -7.588 1.00 . A A . 76 VAL CG1 1 1
15 29844 1 1 75 VAL CG2 C -5.803 6.514 -7.947 1.00 . A A . 76 VAL CG2 1 1
15 29845 1 1 75 VAL H H -4.545 9.639 -5.698 1.00 . A A . 76 VAL H 1 1
15 29846 1 1 75 VAL HA H -3.557 7.216 -6.464 1.00 . A A . 76 VAL HA 1 1
15 29847 1 1 75 VAL HB H -5.908 7.510 -6.077 1.00 . A A . 76 VAL HB 1 1
15 29848 1 1 75 VAL HG11 H -6.196 9.768 -6.915 1.00 . A A . 76 VAL HG11 1 1
15 29849 1 1 75 VAL HG12 H -7.380 8.684 -7.645 1.00 . A A . 76 VAL HG12 1 1
15 29850 1 1 75 VAL HG13 H -5.971 9.202 -8.572 1.00 . A A . 76 VAL HG13 1 1
15 29851 1 1 75 VAL HG21 H -5.431 6.701 -8.943 1.00 . A A . 76 VAL HG21 1 1
15 29852 1 1 75 VAL HG22 H -6.865 6.315 -7.991 1.00 . A A . 76 VAL HG22 1 1
15 29853 1 1 75 VAL HG23 H -5.294 5.661 -7.527 1.00 . A A . 76 VAL HG23 1 1
15 29854 1 1 75 VAL N N -3.800 9.250 -6.197 1.00 . A A . 76 VAL N 1 1
15 29855 1 1 75 VAL O O -3.745 9.106 -9.115 1.00 . A A . 76 VAL O 1 1
15 29856 1 1 76 LEU C C -2.296 6.030 -10.835 1.00 . A A . 77 LEU C 1 1
15 29857 1 1 76 LEU CA C -1.923 7.263 -10.027 1.00 . A A . 77 LEU CA 1 1
15 29858 1 1 76 LEU CB C -0.406 7.365 -9.872 1.00 . A A . 77 LEU CB 1 1
15 29859 1 1 76 LEU CD1 C 1.570 8.561 -8.906 1.00 . A A . 77 LEU CD1 1 1
15 29860 1 1 76 LEU CD2 C -0.270 9.865 -9.980 1.00 . A A . 77 LEU CD2 1 1
15 29861 1 1 76 LEU CG C 0.077 8.629 -9.161 1.00 . A A . 77 LEU CG 1 1
15 29862 1 1 76 LEU H H -2.328 6.535 -8.083 1.00 . A A . 77 LEU H 1 1
15 29863 1 1 76 LEU HA H -2.279 8.137 -10.541 1.00 . A A . 77 LEU HA 1 1
15 29864 1 1 76 LEU HB2 H -0.064 6.506 -9.312 1.00 . A A . 77 LEU HB2 1 1
15 29865 1 1 76 LEU HB3 H 0.041 7.338 -10.853 1.00 . A A . 77 LEU HB3 1 1
15 29866 1 1 76 LEU HD11 H 2.097 8.558 -9.848 1.00 . A A . 77 LEU HD11 1 1
15 29867 1 1 76 LEU HD12 H 1.800 7.657 -8.361 1.00 . A A . 77 LEU HD12 1 1
15 29868 1 1 76 LEU HD13 H 1.876 9.419 -8.321 1.00 . A A . 77 LEU HD13 1 1
15 29869 1 1 76 LEU HD21 H 0.063 10.749 -9.454 1.00 . A A . 77 LEU HD21 1 1
15 29870 1 1 76 LEU HD22 H -1.338 9.914 -10.125 1.00 . A A . 77 LEU HD22 1 1
15 29871 1 1 76 LEU HD23 H 0.222 9.810 -10.940 1.00 . A A . 77 LEU HD23 1 1
15 29872 1 1 76 LEU HG H -0.420 8.710 -8.205 1.00 . A A . 77 LEU HG 1 1
15 29873 1 1 76 LEU N N -2.563 7.241 -8.724 1.00 . A A . 77 LEU N 1 1
15 29874 1 1 76 LEU O O -2.634 6.128 -12.013 1.00 . A A . 77 LEU O 1 1
15 29875 1 1 77 ALA C C -3.587 2.859 -9.986 1.00 . A A . 78 ALA C 1 1
15 29876 1 1 77 ALA CA C -2.601 3.622 -10.845 1.00 . A A . 78 ALA CA 1 1
15 29877 1 1 77 ALA CB C -1.364 2.776 -11.095 1.00 . A A . 78 ALA CB 1 1
15 29878 1 1 77 ALA H H -1.996 4.866 -9.244 1.00 . A A . 78 ALA H 1 1
15 29879 1 1 77 ALA HA H -3.060 3.852 -11.797 1.00 . A A . 78 ALA HA 1 1
15 29880 1 1 77 ALA HB1 H -0.954 2.450 -10.146 1.00 . A A . 78 ALA HB1 1 1
15 29881 1 1 77 ALA HB2 H -0.628 3.361 -11.624 1.00 . A A . 78 ALA HB2 1 1
15 29882 1 1 77 ALA HB3 H -1.632 1.913 -11.685 1.00 . A A . 78 ALA HB3 1 1
15 29883 1 1 77 ALA N N -2.253 4.875 -10.191 1.00 . A A . 78 ALA N 1 1
15 29884 1 1 77 ALA O O -3.651 3.086 -8.785 1.00 . A A . 78 ALA O 1 1
15 29885 1 1 78 VAL C C -5.446 -0.223 -10.477 1.00 . A A . 79 VAL C 1 1
15 29886 1 1 78 VAL CA C -5.363 1.194 -9.909 1.00 . A A . 79 VAL CA 1 1
15 29887 1 1 78 VAL CB C -6.748 1.884 -10.014 1.00 . A A . 79 VAL CB 1 1
15 29888 1 1 78 VAL CG1 C -6.789 3.147 -9.166 1.00 . A A . 79 VAL CG1 1 1
15 29889 1 1 78 VAL CG2 C -7.097 2.215 -11.460 1.00 . A A . 79 VAL CG2 1 1
15 29890 1 1 78 VAL H H -4.173 1.764 -11.549 1.00 . A A . 79 VAL H 1 1
15 29891 1 1 78 VAL HA H -5.090 1.137 -8.865 1.00 . A A . 79 VAL HA 1 1
15 29892 1 1 78 VAL HB H -7.493 1.202 -9.637 1.00 . A A . 79 VAL HB 1 1
15 29893 1 1 78 VAL HG11 H -6.623 2.888 -8.130 1.00 . A A . 79 VAL HG11 1 1
15 29894 1 1 78 VAL HG12 H -7.754 3.620 -9.268 1.00 . A A . 79 VAL HG12 1 1
15 29895 1 1 78 VAL HG13 H -6.018 3.827 -9.495 1.00 . A A . 79 VAL HG13 1 1
15 29896 1 1 78 VAL HG21 H -7.111 1.307 -12.044 1.00 . A A . 79 VAL HG21 1 1
15 29897 1 1 78 VAL HG22 H -6.358 2.892 -11.864 1.00 . A A . 79 VAL HG22 1 1
15 29898 1 1 78 VAL HG23 H -8.071 2.682 -11.499 1.00 . A A . 79 VAL HG23 1 1
15 29899 1 1 78 VAL N N -4.334 1.952 -10.601 1.00 . A A . 79 VAL N 1 1
15 29900 1 1 78 VAL O O -5.751 -0.420 -11.653 1.00 . A A . 79 VAL O 1 1
15 29901 1 1 79 THR C C -5.723 -3.529 -9.038 1.00 . A A . 80 THR C 1 1
15 29902 1 1 79 THR CA C -5.143 -2.594 -10.095 1.00 . A A . 80 THR CA 1 1
15 29903 1 1 79 THR CB C -3.700 -3.032 -10.429 1.00 . A A . 80 THR CB 1 1
15 29904 1 1 79 THR CG2 C -3.665 -4.450 -10.984 1.00 . A A . 80 THR CG2 1 1
15 29905 1 1 79 THR H H -4.951 -1.009 -8.706 1.00 . A A . 80 THR H 1 1
15 29906 1 1 79 THR HA H -5.736 -2.664 -10.994 1.00 . A A . 80 THR HA 1 1
15 29907 1 1 79 THR HB H -3.112 -3.002 -9.522 1.00 . A A . 80 THR HB 1 1
15 29908 1 1 79 THR HG1 H -2.222 -1.923 -11.130 1.00 . A A . 80 THR HG1 1 1
15 29909 1 1 79 THR HG21 H -2.642 -4.730 -11.192 1.00 . A A . 80 THR HG21 1 1
15 29910 1 1 79 THR HG22 H -4.241 -4.494 -11.896 1.00 . A A . 80 THR HG22 1 1
15 29911 1 1 79 THR HG23 H -4.084 -5.132 -10.259 1.00 . A A . 80 THR HG23 1 1
15 29912 1 1 79 THR N N -5.165 -1.212 -9.645 1.00 . A A . 80 THR N 1 1
15 29913 1 1 79 THR O O -5.372 -3.446 -7.859 1.00 . A A . 80 THR O 1 1
15 29914 1 1 79 THR OG1 O -3.126 -2.132 -11.385 1.00 . A A . 80 THR OG1 1 1
15 29915 1 1 80 LEU C C -6.173 -6.619 -8.573 1.00 . A A . 81 LEU C 1 1
15 29916 1 1 80 LEU CA C -7.133 -5.442 -8.583 1.00 . A A . 81 LEU CA 1 1
15 29917 1 1 80 LEU CB C -8.515 -5.914 -9.026 1.00 . A A . 81 LEU CB 1 1
15 29918 1 1 80 LEU CD1 C -9.494 -6.462 -6.778 1.00 . A A . 81 LEU CD1 1 1
15 29919 1 1 80 LEU CD2 C -10.323 -7.641 -8.823 1.00 . A A . 81 LEU CD2 1 1
15 29920 1 1 80 LEU CG C -9.117 -7.012 -8.145 1.00 . A A . 81 LEU CG 1 1
15 29921 1 1 80 LEU H H -6.938 -4.362 -10.392 1.00 . A A . 81 LEU H 1 1
15 29922 1 1 80 LEU HA H -7.198 -5.033 -7.586 1.00 . A A . 81 LEU HA 1 1
15 29923 1 1 80 LEU HB2 H -9.184 -5.065 -9.021 1.00 . A A . 81 LEU HB2 1 1
15 29924 1 1 80 LEU HB3 H -8.440 -6.292 -10.034 1.00 . A A . 81 LEU HB3 1 1
15 29925 1 1 80 LEU HD11 H -10.217 -5.669 -6.896 1.00 . A A . 81 LEU HD11 1 1
15 29926 1 1 80 LEU HD12 H -8.612 -6.075 -6.291 1.00 . A A . 81 LEU HD12 1 1
15 29927 1 1 80 LEU HD13 H -9.920 -7.252 -6.179 1.00 . A A . 81 LEU HD13 1 1
15 29928 1 1 80 LEU HD21 H -10.022 -8.073 -9.766 1.00 . A A . 81 LEU HD21 1 1
15 29929 1 1 80 LEU HD22 H -11.073 -6.883 -8.998 1.00 . A A . 81 LEU HD22 1 1
15 29930 1 1 80 LEU HD23 H -10.731 -8.413 -8.188 1.00 . A A . 81 LEU HD23 1 1
15 29931 1 1 80 LEU HG H -8.373 -7.783 -7.996 1.00 . A A . 81 LEU HG 1 1
15 29932 1 1 80 LEU N N -6.620 -4.407 -9.461 1.00 . A A . 81 LEU N 1 1
15 29933 1 1 80 LEU O O -5.906 -7.229 -9.608 1.00 . A A . 81 LEU O 1 1
15 29934 1 1 81 VAL C C -5.300 -9.292 -6.889 1.00 . A A . 82 VAL C 1 1
15 29935 1 1 81 VAL CA C -4.651 -7.971 -7.271 1.00 . A A . 82 VAL CA 1 1
15 29936 1 1 81 VAL CB C -3.601 -7.591 -6.210 1.00 . A A . 82 VAL CB 1 1
15 29937 1 1 81 VAL CG1 C -2.198 -7.895 -6.705 1.00 . A A . 82 VAL CG1 1 1
15 29938 1 1 81 VAL CG2 C -3.735 -6.127 -5.831 1.00 . A A . 82 VAL CG2 1 1
15 29939 1 1 81 VAL H H -5.962 -6.457 -6.601 1.00 . A A . 82 VAL H 1 1
15 29940 1 1 81 VAL HA H -4.154 -8.082 -8.223 1.00 . A A . 82 VAL HA 1 1
15 29941 1 1 81 VAL HB H -3.782 -8.184 -5.326 1.00 . A A . 82 VAL HB 1 1
15 29942 1 1 81 VAL HG11 H -2.019 -7.357 -7.624 1.00 . A A . 82 VAL HG11 1 1
15 29943 1 1 81 VAL HG12 H -2.100 -8.956 -6.881 1.00 . A A . 82 VAL HG12 1 1
15 29944 1 1 81 VAL HG13 H -1.480 -7.583 -5.961 1.00 . A A . 82 VAL HG13 1 1
15 29945 1 1 81 VAL HG21 H -3.005 -5.880 -5.074 1.00 . A A . 82 VAL HG21 1 1
15 29946 1 1 81 VAL HG22 H -4.728 -5.945 -5.449 1.00 . A A . 82 VAL HG22 1 1
15 29947 1 1 81 VAL HG23 H -3.569 -5.511 -6.706 1.00 . A A . 82 VAL HG23 1 1
15 29948 1 1 81 VAL N N -5.658 -6.933 -7.402 1.00 . A A . 82 VAL N 1 1
15 29949 1 1 81 VAL O O -5.194 -10.283 -7.609 1.00 . A A . 82 VAL O 1 1
15 29950 1 1 82 SER C C -7.984 -10.182 -4.645 1.00 . A A . 83 SER C 1 1
15 29951 1 1 82 SER CA C -6.630 -10.500 -5.268 1.00 . A A . 83 SER CA 1 1
15 29952 1 1 82 SER CB C -5.723 -11.192 -4.251 1.00 . A A . 83 SER CB 1 1
15 29953 1 1 82 SER H H -6.084 -8.461 -5.254 1.00 . A A . 83 SER H 1 1
15 29954 1 1 82 SER HA H -6.781 -11.160 -6.108 1.00 . A A . 83 SER HA 1 1
15 29955 1 1 82 SER HB2 H -5.428 -10.479 -3.495 1.00 . A A . 83 SER HB2 1 1
15 29956 1 1 82 SER HB3 H -6.255 -12.011 -3.791 1.00 . A A . 83 SER HB3 1 1
15 29957 1 1 82 SER HG H -4.029 -10.966 -5.222 1.00 . A A . 83 SER HG 1 1
15 29958 1 1 82 SER N N -5.991 -9.294 -5.763 1.00 . A A . 83 SER N 1 1
15 29959 1 1 82 SER O O -8.067 -9.497 -3.627 1.00 . A A . 83 SER O 1 1
15 29960 1 1 82 SER OG O -4.553 -11.698 -4.874 1.00 . A A . 83 SER OG 1 1
15 29961 1 1 83 SER C C -10.883 -11.830 -4.214 1.00 . A A . 84 SER C 1 1
15 29962 1 1 83 SER CA C -10.385 -10.492 -4.755 1.00 . A A . 84 SER CA 1 1
15 29963 1 1 83 SER CB C -11.307 -9.959 -5.860 1.00 . A A . 84 SER CB 1 1
15 29964 1 1 83 SER H H -8.915 -11.146 -6.124 1.00 . A A . 84 SER H 1 1
15 29965 1 1 83 SER HA H -10.345 -9.777 -3.946 1.00 . A A . 84 SER HA 1 1
15 29966 1 1 83 SER HB2 H -10.876 -9.060 -6.272 1.00 . A A . 84 SER HB2 1 1
15 29967 1 1 83 SER HB3 H -11.397 -10.703 -6.639 1.00 . A A . 84 SER HB3 1 1
15 29968 1 1 83 SER HG H -13.016 -9.000 -5.943 1.00 . A A . 84 SER HG 1 1
15 29969 1 1 83 SER N N -9.040 -10.660 -5.277 1.00 . A A . 84 SER N 1 1
15 29970 1 1 83 SER O O -10.996 -12.808 -4.954 1.00 . A A . 84 SER O 1 1
15 29971 1 1 83 SER OG O -12.600 -9.652 -5.366 1.00 . A A . 84 SER OG 1 1
15 29972 1 1 84 ALA C C -12.932 -13.552 -2.663 1.00 . A A . 85 ALA C 1 1
15 29973 1 1 84 ALA CA C -11.539 -13.103 -2.236 1.00 . A A . 85 ALA CA 1 1
15 29974 1 1 84 ALA CB C -11.479 -12.923 -0.724 1.00 . A A . 85 ALA CB 1 1
15 29975 1 1 84 ALA H H -11.065 -11.046 -2.385 1.00 . A A . 85 ALA H 1 1
15 29976 1 1 84 ALA HA H -10.830 -13.868 -2.508 1.00 . A A . 85 ALA HA 1 1
15 29977 1 1 84 ALA HB1 H -11.719 -13.859 -0.241 1.00 . A A . 85 ALA HB1 1 1
15 29978 1 1 84 ALA HB2 H -12.190 -12.169 -0.421 1.00 . A A . 85 ALA HB2 1 1
15 29979 1 1 84 ALA HB3 H -10.484 -12.615 -0.436 1.00 . A A . 85 ALA HB3 1 1
15 29980 1 1 84 ALA N N -11.145 -11.869 -2.909 1.00 . A A . 85 ALA N 1 1
15 29981 1 1 84 ALA O O -13.146 -14.719 -2.979 1.00 . A A . 85 ALA O 1 1
15 29982 1 1 85 GLY C C -16.127 -11.743 -3.082 1.00 . A A . 86 GLY C 1 1
15 29983 1 1 85 GLY CA C -15.236 -12.960 -3.047 1.00 . A A . 86 GLY CA 1 1
15 29984 1 1 85 GLY H H -13.651 -11.704 -2.433 1.00 . A A . 86 GLY H 1 1
15 29985 1 1 85 GLY HA2 H -15.231 -13.420 -4.023 1.00 . A A . 86 GLY HA2 1 1
15 29986 1 1 85 GLY HA3 H -15.632 -13.663 -2.330 1.00 . A A . 86 GLY HA3 1 1
15 29987 1 1 85 GLY N N -13.876 -12.624 -2.677 1.00 . A A . 86 GLY N 1 1
15 29988 1 1 85 GLY O O -17.124 -11.671 -2.367 1.00 . A A . 86 GLY O 1 1
15 29989 1 1 86 LEU C C -17.085 -9.365 -5.404 1.00 . A A . 87 LEU C 1 1
15 29990 1 1 86 LEU CA C -16.513 -9.534 -4.001 1.00 . A A . 87 LEU CA 1 1
15 29991 1 1 86 LEU CB C -15.626 -8.314 -3.693 1.00 . A A . 87 LEU CB 1 1
15 29992 1 1 86 LEU CD1 C -15.784 -8.655 -1.210 1.00 . A A . 87 LEU CD1 1 1
15 29993 1 1 86 LEU CD2 C -13.649 -9.198 -2.385 1.00 . A A . 87 LEU CD2 1 1
15 29994 1 1 86 LEU CG C -14.870 -8.292 -2.357 1.00 . A A . 87 LEU CG 1 1
15 29995 1 1 86 LEU H H -14.985 -10.909 -4.491 1.00 . A A . 87 LEU H 1 1
15 29996 1 1 86 LEU HA H -17.323 -9.576 -3.289 1.00 . A A . 87 LEU HA 1 1
15 29997 1 1 86 LEU HB2 H -14.905 -8.241 -4.475 1.00 . A A . 87 LEU HB2 1 1
15 29998 1 1 86 LEU HB3 H -16.251 -7.436 -3.733 1.00 . A A . 87 LEU HB3 1 1
15 29999 1 1 86 LEU HD11 H -16.589 -7.934 -1.151 1.00 . A A . 87 LEU HD11 1 1
15 30000 1 1 86 LEU HD12 H -15.223 -8.645 -0.287 1.00 . A A . 87 LEU HD12 1 1
15 30001 1 1 86 LEU HD13 H -16.194 -9.640 -1.373 1.00 . A A . 87 LEU HD13 1 1
15 30002 1 1 86 LEU HD21 H -13.961 -10.219 -2.553 1.00 . A A . 87 LEU HD21 1 1
15 30003 1 1 86 LEU HD22 H -13.131 -9.134 -1.439 1.00 . A A . 87 LEU HD22 1 1
15 30004 1 1 86 LEU HD23 H -12.988 -8.888 -3.179 1.00 . A A . 87 LEU HD23 1 1
15 30005 1 1 86 LEU HG H -14.523 -7.283 -2.181 1.00 . A A . 87 LEU HG 1 1
15 30006 1 1 86 LEU N N -15.765 -10.778 -3.913 1.00 . A A . 87 LEU N 1 1
15 30007 1 1 86 LEU O O -16.432 -8.795 -6.273 1.00 . A A . 87 LEU O 1 1
15 30008 1 1 87 PRO C C -19.560 -8.276 -7.058 1.00 . A A . 88 PRO C 1 1
15 30009 1 1 87 PRO CA C -18.969 -9.677 -6.943 1.00 . A A . 88 PRO CA 1 1
15 30010 1 1 87 PRO CB C -20.082 -10.739 -6.947 1.00 . A A . 88 PRO CB 1 1
15 30011 1 1 87 PRO CD C -19.114 -10.676 -4.748 1.00 . A A . 88 PRO CD 1 1
15 30012 1 1 87 PRO CG C -19.897 -11.539 -5.695 1.00 . A A . 88 PRO CG 1 1
15 30013 1 1 87 PRO HA H -18.295 -9.847 -7.769 1.00 . A A . 88 PRO HA 1 1
15 30014 1 1 87 PRO HB2 H -21.044 -10.249 -6.959 1.00 . A A . 88 PRO HB2 1 1
15 30015 1 1 87 PRO HB3 H -19.981 -11.357 -7.827 1.00 . A A . 88 PRO HB3 1 1
15 30016 1 1 87 PRO HD2 H -19.777 -10.054 -4.166 1.00 . A A . 88 PRO HD2 1 1
15 30017 1 1 87 PRO HD3 H -18.493 -11.281 -4.105 1.00 . A A . 88 PRO HD3 1 1
15 30018 1 1 87 PRO HG2 H -20.859 -11.780 -5.269 1.00 . A A . 88 PRO HG2 1 1
15 30019 1 1 87 PRO HG3 H -19.349 -12.445 -5.916 1.00 . A A . 88 PRO HG3 1 1
15 30020 1 1 87 PRO N N -18.301 -9.868 -5.659 1.00 . A A . 88 PRO N 1 1
15 30021 1 1 87 PRO O O -18.927 -7.369 -7.594 1.00 . A A . 88 PRO O 1 1
15 30022 1 1 88 SER C C -20.634 -5.854 -5.545 1.00 . A A . 89 SER C 1 1
15 30023 1 1 88 SER CA C -21.402 -6.790 -6.479 1.00 . A A . 89 SER CA 1 1
15 30024 1 1 88 SER CB C -22.844 -6.949 -6.002 1.00 . A A . 89 SER CB 1 1
15 30025 1 1 88 SER H H -21.239 -8.869 -6.154 1.00 . A A . 89 SER H 1 1
15 30026 1 1 88 SER HA H -21.396 -6.380 -7.478 1.00 . A A . 89 SER HA 1 1
15 30027 1 1 88 SER HB2 H -22.855 -7.095 -4.932 1.00 . A A . 89 SER HB2 1 1
15 30028 1 1 88 SER HB3 H -23.406 -6.062 -6.253 1.00 . A A . 89 SER HB3 1 1
15 30029 1 1 88 SER HG H -23.369 -7.990 -7.586 1.00 . A A . 89 SER HG 1 1
15 30030 1 1 88 SER N N -20.758 -8.097 -6.519 1.00 . A A . 89 SER N 1 1
15 30031 1 1 88 SER O O -20.789 -4.637 -5.582 1.00 . A A . 89 SER O 1 1
15 30032 1 1 88 SER OG O -23.454 -8.069 -6.623 1.00 . A A . 89 SER OG 1 1
15 30033 1 1 89 LEU C C -17.892 -4.976 -4.290 1.00 . A A . 90 LEU C 1 1
15 30034 1 1 89 LEU CA C -19.070 -5.729 -3.680 1.00 . A A . 90 LEU CA 1 1
15 30035 1 1 89 LEU CB C -18.566 -6.715 -2.626 1.00 . A A . 90 LEU CB 1 1
15 30036 1 1 89 LEU CD1 C -18.963 -8.934 -1.557 1.00 . A A . 90 LEU CD1 1 1
15 30037 1 1 89 LEU CD2 C -20.423 -6.991 -1.001 1.00 . A A . 90 LEU CD2 1 1
15 30038 1 1 89 LEU CG C -19.623 -7.674 -2.086 1.00 . A A . 90 LEU CG 1 1
15 30039 1 1 89 LEU H H -19.697 -7.421 -4.766 1.00 . A A . 90 LEU H 1 1
15 30040 1 1 89 LEU HA H -19.740 -5.021 -3.215 1.00 . A A . 90 LEU HA 1 1
15 30041 1 1 89 LEU HB2 H -17.763 -7.304 -3.050 1.00 . A A . 90 LEU HB2 1 1
15 30042 1 1 89 LEU HB3 H -18.172 -6.152 -1.794 1.00 . A A . 90 LEU HB3 1 1
15 30043 1 1 89 LEU HD11 H -18.517 -8.730 -0.595 1.00 . A A . 90 LEU HD11 1 1
15 30044 1 1 89 LEU HD12 H -18.182 -9.244 -2.252 1.00 . A A . 90 LEU HD12 1 1
15 30045 1 1 89 LEU HD13 H -19.697 -9.719 -1.462 1.00 . A A . 90 LEU HD13 1 1
15 30046 1 1 89 LEU HD21 H -19.747 -6.513 -0.307 1.00 . A A . 90 LEU HD21 1 1
15 30047 1 1 89 LEU HD22 H -21.019 -7.722 -0.477 1.00 . A A . 90 LEU HD22 1 1
15 30048 1 1 89 LEU HD23 H -21.069 -6.251 -1.447 1.00 . A A . 90 LEU HD23 1 1
15 30049 1 1 89 LEU HG H -20.301 -7.949 -2.876 1.00 . A A . 90 LEU HG 1 1
15 30050 1 1 89 LEU N N -19.814 -6.455 -4.697 1.00 . A A . 90 LEU N 1 1
15 30051 1 1 89 LEU O O -17.546 -3.885 -3.836 1.00 . A A . 90 LEU O 1 1
15 30052 1 1 90 ASP C C -16.256 -3.590 -6.369 1.00 . A A . 91 ASP C 1 1
15 30053 1 1 90 ASP CA C -16.087 -5.040 -5.952 1.00 . A A . 91 ASP CA 1 1
15 30054 1 1 90 ASP CB C -15.712 -5.883 -7.175 1.00 . A A . 91 ASP CB 1 1
15 30055 1 1 90 ASP CG C -14.437 -5.414 -7.855 1.00 . A A . 91 ASP CG 1 1
15 30056 1 1 90 ASP H H -17.715 -6.369 -5.713 1.00 . A A . 91 ASP H 1 1
15 30057 1 1 90 ASP HA H -15.292 -5.102 -5.225 1.00 . A A . 91 ASP HA 1 1
15 30058 1 1 90 ASP HB2 H -15.571 -6.908 -6.867 1.00 . A A . 91 ASP HB2 1 1
15 30059 1 1 90 ASP HB3 H -16.520 -5.837 -7.893 1.00 . A A . 91 ASP HB3 1 1
15 30060 1 1 90 ASP N N -17.307 -5.563 -5.333 1.00 . A A . 91 ASP N 1 1
15 30061 1 1 90 ASP O O -15.442 -2.736 -6.024 1.00 . A A . 91 ASP O 1 1
15 30062 1 1 90 ASP OD1 O -14.503 -4.495 -8.701 1.00 . A A . 91 ASP OD1 1 1
15 30063 1 1 90 ASP OD2 O -13.359 -5.979 -7.558 1.00 . A A . 91 ASP OD2 1 1
15 30064 1 1 91 ARG C C -17.498 -0.895 -6.576 1.00 . A A . 92 ARG C 1 1
15 30065 1 1 91 ARG CA C -17.580 -1.995 -7.637 1.00 . A A . 92 ARG CA 1 1
15 30066 1 1 91 ARG CB C -18.946 -1.957 -8.326 1.00 . A A . 92 ARG CB 1 1
15 30067 1 1 91 ARG CD C -21.427 -2.357 -8.130 1.00 . A A . 92 ARG CD 1 1
15 30068 1 1 91 ARG CG C -20.092 -2.353 -7.411 1.00 . A A . 92 ARG CG 1 1
15 30069 1 1 91 ARG CZ C -22.603 -4.053 -9.477 1.00 . A A . 92 ARG CZ 1 1
15 30070 1 1 91 ARG H H -17.995 -4.032 -7.234 1.00 . A A . 92 ARG H 1 1
15 30071 1 1 91 ARG HA H -16.815 -1.816 -8.379 1.00 . A A . 92 ARG HA 1 1
15 30072 1 1 91 ARG HB2 H -19.128 -0.955 -8.683 1.00 . A A . 92 ARG HB2 1 1
15 30073 1 1 91 ARG HB3 H -18.935 -2.634 -9.167 1.00 . A A . 92 ARG HB3 1 1
15 30074 1 1 91 ARG HD2 H -22.204 -2.557 -7.405 1.00 . A A . 92 ARG HD2 1 1
15 30075 1 1 91 ARG HD3 H -21.589 -1.382 -8.567 1.00 . A A . 92 ARG HD3 1 1
15 30076 1 1 91 ARG HE H -20.677 -3.536 -9.711 1.00 . A A . 92 ARG HE 1 1
15 30077 1 1 91 ARG HG2 H -19.902 -3.342 -7.022 1.00 . A A . 92 ARG HG2 1 1
15 30078 1 1 91 ARG HG3 H -20.137 -1.648 -6.593 1.00 . A A . 92 ARG HG3 1 1
15 30079 1 1 91 ARG HH11 H -23.729 -3.209 -8.012 1.00 . A A . 92 ARG HH11 1 1
15 30080 1 1 91 ARG HH12 H -24.539 -4.408 -8.975 1.00 . A A . 92 ARG HH12 1 1
15 30081 1 1 91 ARG HH21 H -21.753 -5.089 -11.001 1.00 . A A . 92 ARG HH21 1 1
15 30082 1 1 91 ARG HH22 H -23.433 -5.439 -10.700 1.00 . A A . 92 ARG HH22 1 1
15 30083 1 1 91 ARG N N -17.341 -3.317 -7.075 1.00 . A A . 92 ARG N 1 1
15 30084 1 1 91 ARG NE N -21.498 -3.367 -9.185 1.00 . A A . 92 ARG NE 1 1
15 30085 1 1 91 ARG NH1 N -23.713 -3.871 -8.767 1.00 . A A . 92 ARG NH1 1 1
15 30086 1 1 91 ARG NH2 N -22.595 -4.931 -10.467 1.00 . A A . 92 ARG NH2 1 1
15 30087 1 1 91 ARG O O -16.799 0.097 -6.762 1.00 . A A . 92 ARG O 1 1
15 30088 1 1 92 GLU C C -17.046 0.077 -3.599 1.00 . A A . 93 GLU C 1 1
15 30089 1 1 92 GLU CA C -18.300 -0.010 -4.469 1.00 . A A . 93 GLU CA 1 1
15 30090 1 1 92 GLU CB C -19.539 -0.182 -3.600 1.00 . A A . 93 GLU CB 1 1
15 30091 1 1 92 GLU CD C -21.158 0.938 -2.023 1.00 . A A . 93 GLU CD 1 1
15 30092 1 1 92 GLU CG C -19.964 1.112 -2.927 1.00 . A A . 93 GLU CG 1 1
15 30093 1 1 92 GLU H H -18.668 -1.916 -5.314 1.00 . A A . 93 GLU H 1 1
15 30094 1 1 92 GLU HA H -18.395 0.921 -5.008 1.00 . A A . 93 GLU HA 1 1
15 30095 1 1 92 GLU HB2 H -20.356 -0.533 -4.214 1.00 . A A . 93 GLU HB2 1 1
15 30096 1 1 92 GLU HB3 H -19.334 -0.912 -2.833 1.00 . A A . 93 GLU HB3 1 1
15 30097 1 1 92 GLU HG2 H -19.139 1.484 -2.338 1.00 . A A . 93 GLU HG2 1 1
15 30098 1 1 92 GLU HG3 H -20.211 1.835 -3.691 1.00 . A A . 93 GLU HG3 1 1
15 30099 1 1 92 GLU N N -18.208 -1.065 -5.466 1.00 . A A . 93 GLU N 1 1
15 30100 1 1 92 GLU O O -16.576 1.178 -3.304 1.00 . A A . 93 GLU O 1 1
15 30101 1 1 92 GLU OE1 O -22.294 0.865 -2.535 1.00 . A A . 93 GLU OE1 1 1
15 30102 1 1 92 GLU OE2 O -20.962 0.866 -0.798 1.00 . A A . 93 GLU OE2 1 1
15 30103 1 1 93 ILE C C -14.149 -0.377 -2.978 1.00 . A A . 94 ILE C 1 1
15 30104 1 1 93 ILE CA C -15.332 -1.067 -2.303 1.00 . A A . 94 ILE CA 1 1
15 30105 1 1 93 ILE CB C -14.902 -2.490 -1.840 1.00 . A A . 94 ILE CB 1 1
15 30106 1 1 93 ILE CD1 C -14.114 -4.782 -2.632 1.00 . A A . 94 ILE CD1 1 1
15 30107 1 1 93 ILE CG1 C -14.556 -3.389 -3.031 1.00 . A A . 94 ILE CG1 1 1
15 30108 1 1 93 ILE CG2 C -15.984 -3.136 -0.986 1.00 . A A . 94 ILE CG2 1 1
15 30109 1 1 93 ILE H H -16.892 -1.927 -3.462 1.00 . A A . 94 ILE H 1 1
15 30110 1 1 93 ILE HA H -15.596 -0.500 -1.421 1.00 . A A . 94 ILE HA 1 1
15 30111 1 1 93 ILE HB H -14.023 -2.382 -1.223 1.00 . A A . 94 ILE HB 1 1
15 30112 1 1 93 ILE HD11 H -13.879 -5.353 -3.518 1.00 . A A . 94 ILE HD11 1 1
15 30113 1 1 93 ILE HD12 H -14.909 -5.271 -2.087 1.00 . A A . 94 ILE HD12 1 1
15 30114 1 1 93 ILE HD13 H -13.238 -4.714 -2.006 1.00 . A A . 94 ILE HD13 1 1
15 30115 1 1 93 ILE HG12 H -15.425 -3.487 -3.666 1.00 . A A . 94 ILE HG12 1 1
15 30116 1 1 93 ILE HG13 H -13.753 -2.937 -3.595 1.00 . A A . 94 ILE HG13 1 1
15 30117 1 1 93 ILE HG21 H -16.871 -3.287 -1.580 1.00 . A A . 94 ILE HG21 1 1
15 30118 1 1 93 ILE HG22 H -16.215 -2.493 -0.149 1.00 . A A . 94 ILE HG22 1 1
15 30119 1 1 93 ILE HG23 H -15.627 -4.089 -0.619 1.00 . A A . 94 ILE HG23 1 1
15 30120 1 1 93 ILE N N -16.502 -1.071 -3.179 1.00 . A A . 94 ILE N 1 1
15 30121 1 1 93 ILE O O -13.428 0.400 -2.349 1.00 . A A . 94 ILE O 1 1
15 30122 1 1 94 GLN C C -13.197 1.343 -5.467 1.00 . A A . 95 GLN C 1 1
15 30123 1 1 94 GLN CA C -12.873 -0.070 -5.010 1.00 . A A . 95 GLN CA 1 1
15 30124 1 1 94 GLN CB C -12.560 -0.932 -6.213 1.00 . A A . 95 GLN CB 1 1
15 30125 1 1 94 GLN CD C -11.236 -2.818 -5.144 1.00 . A A . 95 GLN CD 1 1
15 30126 1 1 94 GLN CG C -12.480 -2.418 -5.899 1.00 . A A . 95 GLN CG 1 1
15 30127 1 1 94 GLN H H -14.596 -1.234 -4.732 1.00 . A A . 95 GLN H 1 1
15 30128 1 1 94 GLN HA H -12.010 -0.042 -4.362 1.00 . A A . 95 GLN HA 1 1
15 30129 1 1 94 GLN HB2 H -13.313 -0.770 -6.957 1.00 . A A . 95 GLN HB2 1 1
15 30130 1 1 94 GLN HB3 H -11.624 -0.619 -6.607 1.00 . A A . 95 GLN HB3 1 1
15 30131 1 1 94 GLN HE21 H -12.239 -4.304 -4.282 1.00 . A A . 95 GLN HE21 1 1
15 30132 1 1 94 GLN HE22 H -10.573 -4.152 -3.834 1.00 . A A . 95 GLN HE22 1 1
15 30133 1 1 94 GLN HG2 H -13.325 -2.679 -5.286 1.00 . A A . 95 GLN HG2 1 1
15 30134 1 1 94 GLN HG3 H -12.519 -2.975 -6.825 1.00 . A A . 95 GLN HG3 1 1
15 30135 1 1 94 GLN N N -13.973 -0.637 -4.268 1.00 . A A . 95 GLN N 1 1
15 30136 1 1 94 GLN NE2 N -11.360 -3.861 -4.338 1.00 . A A . 95 GLN NE2 1 1
15 30137 1 1 94 GLN O O -12.318 2.168 -5.618 1.00 . A A . 95 GLN O 1 1
15 30138 1 1 94 GLN OE1 O -10.183 -2.202 -5.278 1.00 . A A . 95 GLN OE1 1 1
15 30139 1 1 95 ALA C C -14.385 3.897 -4.871 1.00 . A A . 96 ALA C 1 1
15 30140 1 1 95 ALA CA C -14.840 2.995 -6.012 1.00 . A A . 96 ALA CA 1 1
15 30141 1 1 95 ALA CB C -16.344 3.108 -6.215 1.00 . A A . 96 ALA CB 1 1
15 30142 1 1 95 ALA H H -15.118 0.907 -5.726 1.00 . A A . 96 ALA H 1 1
15 30143 1 1 95 ALA HA H -14.343 3.297 -6.924 1.00 . A A . 96 ALA HA 1 1
15 30144 1 1 95 ALA HB1 H -16.850 2.835 -5.301 1.00 . A A . 96 ALA HB1 1 1
15 30145 1 1 95 ALA HB2 H -16.651 2.446 -7.010 1.00 . A A . 96 ALA HB2 1 1
15 30146 1 1 95 ALA HB3 H -16.597 4.126 -6.477 1.00 . A A . 96 ALA HB3 1 1
15 30147 1 1 95 ALA N N -14.453 1.624 -5.713 1.00 . A A . 96 ALA N 1 1
15 30148 1 1 95 ALA O O -13.645 4.866 -5.075 1.00 . A A . 96 ALA O 1 1
15 30149 1 1 96 LEU C C -12.959 4.323 -2.217 1.00 . A A . 97 LEU C 1 1
15 30150 1 1 96 LEU CA C -14.466 4.231 -2.464 1.00 . A A . 97 LEU CA 1 1
15 30151 1 1 96 LEU CB C -15.149 3.498 -1.308 1.00 . A A . 97 LEU CB 1 1
15 30152 1 1 96 LEU CD1 C -16.262 4.477 0.701 1.00 . A A . 97 LEU CD1 1 1
15 30153 1 1 96 LEU CD2 C -14.107 3.233 0.947 1.00 . A A . 97 LEU CD2 1 1
15 30154 1 1 96 LEU CG C -14.934 4.131 0.041 1.00 . A A . 97 LEU CG 1 1
15 30155 1 1 96 LEU H H -15.285 2.686 -3.568 1.00 . A A . 97 LEU H 1 1
15 30156 1 1 96 LEU HA H -14.880 5.222 -2.549 1.00 . A A . 97 LEU HA 1 1
15 30157 1 1 96 LEU HB2 H -16.210 3.463 -1.504 1.00 . A A . 97 LEU HB2 1 1
15 30158 1 1 96 LEU HB3 H -14.771 2.488 -1.272 1.00 . A A . 97 LEU HB3 1 1
15 30159 1 1 96 LEU HD11 H -16.812 5.157 0.070 1.00 . A A . 97 LEU HD11 1 1
15 30160 1 1 96 LEU HD12 H -16.077 4.942 1.659 1.00 . A A . 97 LEU HD12 1 1
15 30161 1 1 96 LEU HD13 H -16.840 3.572 0.849 1.00 . A A . 97 LEU HD13 1 1
15 30162 1 1 96 LEU HD21 H -14.193 3.574 1.969 1.00 . A A . 97 LEU HD21 1 1
15 30163 1 1 96 LEU HD22 H -13.067 3.274 0.642 1.00 . A A . 97 LEU HD22 1 1
15 30164 1 1 96 LEU HD23 H -14.466 2.216 0.874 1.00 . A A . 97 LEU HD23 1 1
15 30165 1 1 96 LEU HG H -14.383 5.028 -0.130 1.00 . A A . 97 LEU HG 1 1
15 30166 1 1 96 LEU N N -14.769 3.505 -3.661 1.00 . A A . 97 LEU N 1 1
15 30167 1 1 96 LEU O O -12.407 5.414 -2.108 1.00 . A A . 97 LEU O 1 1
15 30168 1 1 97 VAL C C -9.973 3.224 -3.064 1.00 . A A . 98 VAL C 1 1
15 30169 1 1 97 VAL CA C -10.874 3.110 -1.832 1.00 . A A . 98 VAL CA 1 1
15 30170 1 1 97 VAL CB C -10.526 1.796 -1.101 1.00 . A A . 98 VAL CB 1 1
15 30171 1 1 97 VAL CG1 C -9.019 1.635 -0.974 1.00 . A A . 98 VAL CG1 1 1
15 30172 1 1 97 VAL CG2 C -11.181 1.753 0.271 1.00 . A A . 98 VAL CG2 1 1
15 30173 1 1 97 VAL H H -12.801 2.340 -2.285 1.00 . A A . 98 VAL H 1 1
15 30174 1 1 97 VAL HA H -10.651 3.927 -1.164 1.00 . A A . 98 VAL HA 1 1
15 30175 1 1 97 VAL HB H -10.906 0.971 -1.685 1.00 . A A . 98 VAL HB 1 1
15 30176 1 1 97 VAL HG11 H -8.609 2.481 -0.442 1.00 . A A . 98 VAL HG11 1 1
15 30177 1 1 97 VAL HG12 H -8.577 1.579 -1.957 1.00 . A A . 98 VAL HG12 1 1
15 30178 1 1 97 VAL HG13 H -8.800 0.729 -0.429 1.00 . A A . 98 VAL HG13 1 1
15 30179 1 1 97 VAL HG21 H -11.033 0.780 0.713 1.00 . A A . 98 VAL HG21 1 1
15 30180 1 1 97 VAL HG22 H -12.238 1.950 0.173 1.00 . A A . 98 VAL HG22 1 1
15 30181 1 1 97 VAL HG23 H -10.736 2.507 0.906 1.00 . A A . 98 VAL HG23 1 1
15 30182 1 1 97 VAL N N -12.304 3.171 -2.149 1.00 . A A . 98 VAL N 1 1
15 30183 1 1 97 VAL O O -9.054 4.037 -3.086 1.00 . A A . 98 VAL O 1 1
15 30184 1 1 98 LYS C C -9.264 3.651 -5.994 1.00 . A A . 99 LYS C 1 1
15 30185 1 1 98 LYS CA C -9.351 2.321 -5.241 1.00 . A A . 99 LYS CA 1 1
15 30186 1 1 98 LYS CB C -9.786 1.183 -6.192 1.00 . A A . 99 LYS CB 1 1
15 30187 1 1 98 LYS CD C -9.666 0.260 -8.543 1.00 . A A . 99 LYS CD 1 1
15 30188 1 1 98 LYS CE C -9.649 -1.211 -8.169 1.00 . A A . 99 LYS CE 1 1
15 30189 1 1 98 LYS CG C -8.990 1.128 -7.488 1.00 . A A . 99 LYS CG 1 1
15 30190 1 1 98 LYS H H -11.067 1.893 -4.073 1.00 . A A . 99 LYS H 1 1
15 30191 1 1 98 LYS HA H -8.366 2.089 -4.863 1.00 . A A . 99 LYS HA 1 1
15 30192 1 1 98 LYS HB2 H -9.660 0.240 -5.682 1.00 . A A . 99 LYS HB2 1 1
15 30193 1 1 98 LYS HB3 H -10.837 1.304 -6.441 1.00 . A A . 99 LYS HB3 1 1
15 30194 1 1 98 LYS HD2 H -10.691 0.578 -8.649 1.00 . A A . 99 LYS HD2 1 1
15 30195 1 1 98 LYS HD3 H -9.150 0.390 -9.485 1.00 . A A . 99 LYS HD3 1 1
15 30196 1 1 98 LYS HE2 H -8.627 -1.553 -8.140 1.00 . A A . 99 LYS HE2 1 1
15 30197 1 1 98 LYS HE3 H -10.094 -1.323 -7.191 1.00 . A A . 99 LYS HE3 1 1
15 30198 1 1 98 LYS HG2 H -8.889 2.130 -7.876 1.00 . A A . 99 LYS HG2 1 1
15 30199 1 1 98 LYS HG3 H -8.011 0.724 -7.277 1.00 . A A . 99 LYS HG3 1 1
15 30200 1 1 98 LYS HZ1 H -10.005 -1.941 -10.098 1.00 . A A . 99 LYS HZ1 1 1
15 30201 1 1 98 LYS HZ2 H -11.409 -1.731 -9.176 1.00 . A A . 99 LYS HZ2 1 1
15 30202 1 1 98 LYS HZ3 H -10.383 -3.041 -8.866 1.00 . A A . 99 LYS HZ3 1 1
15 30203 1 1 98 LYS N N -10.243 2.419 -4.085 1.00 . A A . 99 LYS N 1 1
15 30204 1 1 98 LYS NZ N -10.411 -2.036 -9.144 1.00 . A A . 99 LYS NZ 1 1
15 30205 1 1 98 LYS O O -8.187 4.042 -6.436 1.00 . A A . 99 LYS O 1 1
15 30206 1 1 99 ARG C C -9.772 6.747 -5.973 1.00 . A A . 100 ARG C 1 1
15 30207 1 1 99 ARG CA C -10.346 5.633 -6.850 1.00 . A A . 100 ARG CA 1 1
15 30208 1 1 99 ARG CB C -11.739 6.001 -7.370 1.00 . A A . 100 ARG CB 1 1
15 30209 1 1 99 ARG CD C -10.701 7.274 -9.294 1.00 . A A . 100 ARG CD 1 1
15 30210 1 1 99 ARG CG C -11.768 7.278 -8.201 1.00 . A A . 100 ARG CG 1 1
15 30211 1 1 99 ARG CZ C -9.874 5.698 -11.014 1.00 . A A . 100 ARG CZ 1 1
15 30212 1 1 99 ARG H H -11.226 4.052 -5.719 1.00 . A A . 100 ARG H 1 1
15 30213 1 1 99 ARG HA H -9.688 5.498 -7.695 1.00 . A A . 100 ARG HA 1 1
15 30214 1 1 99 ARG HB2 H -12.107 5.191 -7.981 1.00 . A A . 100 ARG HB2 1 1
15 30215 1 1 99 ARG HB3 H -12.401 6.132 -6.527 1.00 . A A . 100 ARG HB3 1 1
15 30216 1 1 99 ARG HD2 H -10.768 8.202 -9.842 1.00 . A A . 100 ARG HD2 1 1
15 30217 1 1 99 ARG HD3 H -9.730 7.206 -8.826 1.00 . A A . 100 ARG HD3 1 1
15 30218 1 1 99 ARG HE H -11.753 5.740 -10.290 1.00 . A A . 100 ARG HE 1 1
15 30219 1 1 99 ARG HG2 H -12.740 7.373 -8.660 1.00 . A A . 100 ARG HG2 1 1
15 30220 1 1 99 ARG HG3 H -11.595 8.120 -7.546 1.00 . A A . 100 ARG HG3 1 1
15 30221 1 1 99 ARG HH11 H -8.469 6.975 -10.310 1.00 . A A . 100 ARG HH11 1 1
15 30222 1 1 99 ARG HH12 H -7.916 5.876 -11.540 1.00 . A A . 100 ARG HH12 1 1
15 30223 1 1 99 ARG HH21 H -11.028 4.292 -11.922 1.00 . A A . 100 ARG HH21 1 1
15 30224 1 1 99 ARG HH22 H -9.367 4.351 -12.440 1.00 . A A . 100 ARG HH22 1 1
15 30225 1 1 99 ARG N N -10.377 4.369 -6.122 1.00 . A A . 100 ARG N 1 1
15 30226 1 1 99 ARG NE N -10.856 6.161 -10.233 1.00 . A A . 100 ARG NE 1 1
15 30227 1 1 99 ARG NH1 N -8.658 6.227 -10.946 1.00 . A A . 100 ARG NH1 1 1
15 30228 1 1 99 ARG NH2 N -10.107 4.703 -11.861 1.00 . A A . 100 ARG NH2 1 1
15 30229 1 1 99 ARG O O -9.354 7.792 -6.467 1.00 . A A . 100 ARG O 1 1
15 30230 1 1 100 ALA C C -7.898 6.906 -3.106 1.00 . A A . 101 ALA C 1 1
15 30231 1 1 100 ALA CA C -9.161 7.465 -3.739 1.00 . A A . 101 ALA CA 1 1
15 30232 1 1 100 ALA CB C -10.167 7.839 -2.664 1.00 . A A . 101 ALA CB 1 1
15 30233 1 1 100 ALA H H -10.086 5.658 -4.331 1.00 . A A . 101 ALA H 1 1
15 30234 1 1 100 ALA HA H -8.910 8.359 -4.291 1.00 . A A . 101 ALA HA 1 1
15 30235 1 1 100 ALA HB1 H -9.752 8.631 -2.043 1.00 . A A . 101 ALA HB1 1 1
15 30236 1 1 100 ALA HB2 H -10.378 6.976 -2.048 1.00 . A A . 101 ALA HB2 1 1
15 30237 1 1 100 ALA HB3 H -11.078 8.186 -3.127 1.00 . A A . 101 ALA HB3 1 1
15 30238 1 1 100 ALA N N -9.734 6.506 -4.673 1.00 . A A . 101 ALA N 1 1
15 30239 1 1 100 ALA O O -7.779 6.873 -1.884 1.00 . A A . 101 ALA O 1 1
15 30240 1 1 101 SER C C -4.866 6.943 -2.764 1.00 . A A . 102 SER C 1 1
15 30241 1 1 101 SER CA C -5.708 5.890 -3.480 1.00 . A A . 102 SER CA 1 1
15 30242 1 1 101 SER CB C -4.931 5.296 -4.655 1.00 . A A . 102 SER CB 1 1
15 30243 1 1 101 SER H H -7.131 6.526 -4.905 1.00 . A A . 102 SER H 1 1
15 30244 1 1 101 SER HA H -5.944 5.106 -2.783 1.00 . A A . 102 SER HA 1 1
15 30245 1 1 101 SER HB2 H -4.713 6.074 -5.373 1.00 . A A . 102 SER HB2 1 1
15 30246 1 1 101 SER HB3 H -4.005 4.873 -4.292 1.00 . A A . 102 SER HB3 1 1
15 30247 1 1 101 SER HG H -6.615 4.465 -5.232 1.00 . A A . 102 SER HG 1 1
15 30248 1 1 101 SER N N -6.967 6.463 -3.947 1.00 . A A . 102 SER N 1 1
15 30249 1 1 101 SER O O -4.319 7.854 -3.392 1.00 . A A . 102 SER O 1 1
15 30250 1 1 101 SER OG O -5.673 4.276 -5.300 1.00 . A A . 102 SER OG 1 1
15 30251 1 1 102 PRO C C -2.713 7.394 -0.133 1.00 . A A . 103 PRO C 1 1
15 30252 1 1 102 PRO CA C -4.116 7.810 -0.590 1.00 . A A . 103 PRO CA 1 1
15 30253 1 1 102 PRO CB C -5.064 7.859 0.607 1.00 . A A . 103 PRO CB 1 1
15 30254 1 1 102 PRO CD C -5.352 5.775 -0.611 1.00 . A A . 103 PRO CD 1 1
15 30255 1 1 102 PRO CG C -5.773 6.530 0.627 1.00 . A A . 103 PRO CG 1 1
15 30256 1 1 102 PRO HA H -4.077 8.780 -1.060 1.00 . A A . 103 PRO HA 1 1
15 30257 1 1 102 PRO HB2 H -4.491 8.010 1.510 1.00 . A A . 103 PRO HB2 1 1
15 30258 1 1 102 PRO HB3 H -5.762 8.673 0.480 1.00 . A A . 103 PRO HB3 1 1
15 30259 1 1 102 PRO HD2 H -4.614 5.026 -0.367 1.00 . A A . 103 PRO HD2 1 1
15 30260 1 1 102 PRO HD3 H -6.208 5.330 -1.097 1.00 . A A . 103 PRO HD3 1 1
15 30261 1 1 102 PRO HG2 H -5.489 5.979 1.511 1.00 . A A . 103 PRO HG2 1 1
15 30262 1 1 102 PRO HG3 H -6.842 6.690 0.618 1.00 . A A . 103 PRO HG3 1 1
15 30263 1 1 102 PRO N N -4.773 6.836 -1.432 1.00 . A A . 103 PRO N 1 1
15 30264 1 1 102 PRO O O -2.393 6.209 -0.041 1.00 . A A . 103 PRO O 1 1
15 30265 1 1 103 LEU C C -0.231 9.230 1.734 1.00 . A A . 104 LEU C 1 1
15 30266 1 1 103 LEU CA C -0.546 8.170 0.683 1.00 . A A . 104 LEU CA 1 1
15 30267 1 1 103 LEU CB C 0.480 8.254 -0.457 1.00 . A A . 104 LEU CB 1 1
15 30268 1 1 103 LEU CD1 C 2.429 6.653 -0.334 1.00 . A A . 104 LEU CD1 1 1
15 30269 1 1 103 LEU CD2 C 2.824 9.087 -0.758 1.00 . A A . 104 LEU CD2 1 1
15 30270 1 1 103 LEU CG C 1.947 8.071 -0.044 1.00 . A A . 104 LEU CG 1 1
15 30271 1 1 103 LEU H H -2.208 9.309 0.050 1.00 . A A . 104 LEU H 1 1
15 30272 1 1 103 LEU HA H -0.507 7.192 1.137 1.00 . A A . 104 LEU HA 1 1
15 30273 1 1 103 LEU HB2 H 0.237 7.498 -1.190 1.00 . A A . 104 LEU HB2 1 1
15 30274 1 1 103 LEU HB3 H 0.383 9.223 -0.924 1.00 . A A . 104 LEU HB3 1 1
15 30275 1 1 103 LEU HD11 H 2.444 6.488 -1.402 1.00 . A A . 104 LEU HD11 1 1
15 30276 1 1 103 LEU HD12 H 1.761 5.943 0.129 1.00 . A A . 104 LEU HD12 1 1
15 30277 1 1 103 LEU HD13 H 3.428 6.521 0.062 1.00 . A A . 104 LEU HD13 1 1
15 30278 1 1 103 LEU HD21 H 2.748 8.946 -1.826 1.00 . A A . 104 LEU HD21 1 1
15 30279 1 1 103 LEU HD22 H 3.852 8.955 -0.450 1.00 . A A . 104 LEU HD22 1 1
15 30280 1 1 103 LEU HD23 H 2.499 10.086 -0.503 1.00 . A A . 104 LEU HD23 1 1
15 30281 1 1 103 LEU HG H 2.038 8.240 1.019 1.00 . A A . 104 LEU HG 1 1
15 30282 1 1 103 LEU N N -1.895 8.389 0.172 1.00 . A A . 104 LEU N 1 1
15 30283 1 1 103 LEU O O -0.059 10.400 1.400 1.00 . A A . 104 LEU O 1 1
15 30284 1 1 104 PRO C C 1.618 10.107 4.153 1.00 . A A . 105 PRO C 1 1
15 30285 1 1 104 PRO CA C 0.138 9.779 4.101 1.00 . A A . 105 PRO CA 1 1
15 30286 1 1 104 PRO CB C -0.248 9.039 5.383 1.00 . A A . 105 PRO CB 1 1
15 30287 1 1 104 PRO CD C -0.465 7.497 3.523 1.00 . A A . 105 PRO CD 1 1
15 30288 1 1 104 PRO CG C -0.803 7.716 4.971 1.00 . A A . 105 PRO CG 1 1
15 30289 1 1 104 PRO HA H -0.432 10.691 4.023 1.00 . A A . 105 PRO HA 1 1
15 30290 1 1 104 PRO HB2 H 0.630 8.914 5.999 1.00 . A A . 105 PRO HB2 1 1
15 30291 1 1 104 PRO HB3 H -0.983 9.619 5.921 1.00 . A A . 105 PRO HB3 1 1
15 30292 1 1 104 PRO HD2 H 0.407 6.866 3.429 1.00 . A A . 105 PRO HD2 1 1
15 30293 1 1 104 PRO HD3 H -1.313 7.057 3.012 1.00 . A A . 105 PRO HD3 1 1
15 30294 1 1 104 PRO HG2 H -0.370 6.935 5.582 1.00 . A A . 105 PRO HG2 1 1
15 30295 1 1 104 PRO HG3 H -1.868 7.727 5.099 1.00 . A A . 105 PRO HG3 1 1
15 30296 1 1 104 PRO N N -0.190 8.848 3.021 1.00 . A A . 105 PRO N 1 1
15 30297 1 1 104 PRO O O 2.012 11.269 4.121 1.00 . A A . 105 PRO O 1 1
15 30298 1 1 105 THR C C 4.502 9.192 2.985 1.00 . A A . 106 THR C 1 1
15 30299 1 1 105 THR CA C 3.866 9.234 4.372 1.00 . A A . 106 THR CA 1 1
15 30300 1 1 105 THR CB C 4.480 8.131 5.254 1.00 . A A . 106 THR CB 1 1
15 30301 1 1 105 THR CG2 C 5.930 8.446 5.596 1.00 . A A . 106 THR CG2 1 1
15 30302 1 1 105 THR H H 2.039 8.172 4.325 1.00 . A A . 106 THR H 1 1
15 30303 1 1 105 THR HA H 4.069 10.191 4.829 1.00 . A A . 106 THR HA 1 1
15 30304 1 1 105 THR HB H 4.447 7.197 4.712 1.00 . A A . 106 THR HB 1 1
15 30305 1 1 105 THR HG1 H 4.094 7.288 6.999 1.00 . A A . 106 THR HG1 1 1
15 30306 1 1 105 THR HG21 H 5.978 9.379 6.140 1.00 . A A . 106 THR HG21 1 1
15 30307 1 1 105 THR HG22 H 6.504 8.531 4.685 1.00 . A A . 106 THR HG22 1 1
15 30308 1 1 105 THR HG23 H 6.336 7.654 6.206 1.00 . A A . 106 THR HG23 1 1
15 30309 1 1 105 THR N N 2.426 9.072 4.281 1.00 . A A . 106 THR N 1 1
15 30310 1 1 105 THR O O 4.517 8.145 2.344 1.00 . A A . 106 THR O 1 1
15 30311 1 1 105 THR OG1 O 3.721 7.997 6.465 1.00 . A A . 106 THR OG1 1 1
15 30312 1 1 106 PRO C C 7.007 9.680 1.168 1.00 . A A . 107 PRO C 1 1
15 30313 1 1 106 PRO CA C 5.674 10.430 1.197 1.00 . A A . 107 PRO CA 1 1
15 30314 1 1 106 PRO CB C 5.901 11.932 1.011 1.00 . A A . 107 PRO CB 1 1
15 30315 1 1 106 PRO CD C 4.995 11.637 3.203 1.00 . A A . 107 PRO CD 1 1
15 30316 1 1 106 PRO CG C 5.924 12.492 2.391 1.00 . A A . 107 PRO CG 1 1
15 30317 1 1 106 PRO HA H 5.037 10.060 0.403 1.00 . A A . 107 PRO HA 1 1
15 30318 1 1 106 PRO HB2 H 6.840 12.095 0.501 1.00 . A A . 107 PRO HB2 1 1
15 30319 1 1 106 PRO HB3 H 5.094 12.351 0.429 1.00 . A A . 107 PRO HB3 1 1
15 30320 1 1 106 PRO HD2 H 5.362 11.536 4.214 1.00 . A A . 107 PRO HD2 1 1
15 30321 1 1 106 PRO HD3 H 4.000 12.057 3.202 1.00 . A A . 107 PRO HD3 1 1
15 30322 1 1 106 PRO HG2 H 6.926 12.441 2.794 1.00 . A A . 107 PRO HG2 1 1
15 30323 1 1 106 PRO HG3 H 5.576 13.514 2.379 1.00 . A A . 107 PRO HG3 1 1
15 30324 1 1 106 PRO N N 5.016 10.338 2.504 1.00 . A A . 107 PRO N 1 1
15 30325 1 1 106 PRO O O 7.995 10.124 1.757 1.00 . A A . 107 PRO O 1 1
15 30326 1 1 107 PRO C C 9.132 8.128 -0.775 1.00 . A A . 108 PRO C 1 1
15 30327 1 1 107 PRO CA C 8.252 7.708 0.391 1.00 . A A . 108 PRO CA 1 1
15 30328 1 1 107 PRO CB C 7.661 6.319 0.167 1.00 . A A . 108 PRO CB 1 1
15 30329 1 1 107 PRO CD C 5.929 7.923 -0.255 1.00 . A A . 108 PRO CD 1 1
15 30330 1 1 107 PRO CG C 6.450 6.571 -0.667 1.00 . A A . 108 PRO CG 1 1
15 30331 1 1 107 PRO HA H 8.832 7.721 1.302 1.00 . A A . 108 PRO HA 1 1
15 30332 1 1 107 PRO HB2 H 8.378 5.695 -0.347 1.00 . A A . 108 PRO HB2 1 1
15 30333 1 1 107 PRO HB3 H 7.401 5.875 1.117 1.00 . A A . 108 PRO HB3 1 1
15 30334 1 1 107 PRO HD2 H 5.683 8.513 -1.125 1.00 . A A . 108 PRO HD2 1 1
15 30335 1 1 107 PRO HD3 H 5.063 7.814 0.383 1.00 . A A . 108 PRO HD3 1 1
15 30336 1 1 107 PRO HG2 H 6.725 6.583 -1.713 1.00 . A A . 108 PRO HG2 1 1
15 30337 1 1 107 PRO HG3 H 5.704 5.811 -0.488 1.00 . A A . 108 PRO HG3 1 1
15 30338 1 1 107 PRO N N 7.052 8.529 0.485 1.00 . A A . 108 PRO N 1 1
15 30339 1 1 107 PRO O O 9.231 7.425 -1.782 1.00 . A A . 108 PRO O 1 1
15 30340 1 1 108 ALA C C 11.736 8.779 -1.965 1.00 . A A . 109 ALA C 1 1
15 30341 1 1 108 ALA CA C 10.651 9.798 -1.664 1.00 . A A . 109 ALA CA 1 1
15 30342 1 1 108 ALA CB C 11.265 11.123 -1.229 1.00 . A A . 109 ALA CB 1 1
15 30343 1 1 108 ALA H H 9.637 9.804 0.193 1.00 . A A . 109 ALA H 1 1
15 30344 1 1 108 ALA HA H 10.067 9.968 -2.558 1.00 . A A . 109 ALA HA 1 1
15 30345 1 1 108 ALA HB1 H 10.480 11.842 -1.046 1.00 . A A . 109 ALA HB1 1 1
15 30346 1 1 108 ALA HB2 H 11.915 11.490 -2.007 1.00 . A A . 109 ALA HB2 1 1
15 30347 1 1 108 ALA HB3 H 11.836 10.975 -0.323 1.00 . A A . 109 ALA HB3 1 1
15 30348 1 1 108 ALA N N 9.764 9.287 -0.634 1.00 . A A . 109 ALA N 1 1
15 30349 1 1 108 ALA O O 11.982 8.431 -3.117 1.00 . A A . 109 ALA O 1 1
15 30350 1 1 109 ASP C C 12.910 5.896 -1.410 1.00 . A A . 110 ASP C 1 1
15 30351 1 1 109 ASP CA C 13.415 7.285 -1.014 1.00 . A A . 110 ASP CA 1 1
15 30352 1 1 109 ASP CB C 14.172 7.204 0.313 1.00 . A A . 110 ASP CB 1 1
15 30353 1 1 109 ASP CG C 13.268 6.815 1.464 1.00 . A A . 110 ASP CG 1 1
15 30354 1 1 109 ASP H H 12.016 8.508 -0.007 1.00 . A A . 110 ASP H 1 1
15 30355 1 1 109 ASP HA H 14.082 7.640 -1.775 1.00 . A A . 110 ASP HA 1 1
15 30356 1 1 109 ASP HB2 H 14.958 6.468 0.231 1.00 . A A . 110 ASP HB2 1 1
15 30357 1 1 109 ASP HB3 H 14.609 8.167 0.532 1.00 . A A . 110 ASP HB3 1 1
15 30358 1 1 109 ASP N N 12.325 8.246 -0.904 1.00 . A A . 110 ASP N 1 1
15 30359 1 1 109 ASP O O 13.670 4.926 -1.421 1.00 . A A . 110 ASP O 1 1
15 30360 1 1 109 ASP OD1 O 12.468 7.668 1.911 1.00 . A A . 110 ASP OD1 1 1
15 30361 1 1 109 ASP OD2 O 13.343 5.658 1.924 1.00 . A A . 110 ASP OD2 1 1
15 30362 1 1 110 ALA C C 10.627 4.540 -3.603 1.00 . A A . 111 ALA C 1 1
15 30363 1 1 110 ALA CA C 11.038 4.536 -2.135 1.00 . A A . 111 ALA CA 1 1
15 30364 1 1 110 ALA CB C 9.842 4.223 -1.254 1.00 . A A . 111 ALA CB 1 1
15 30365 1 1 110 ALA H H 11.073 6.609 -1.726 1.00 . A A . 111 ALA H 1 1
15 30366 1 1 110 ALA HA H 11.776 3.762 -1.982 1.00 . A A . 111 ALA HA 1 1
15 30367 1 1 110 ALA HB1 H 10.147 4.221 -0.218 1.00 . A A . 111 ALA HB1 1 1
15 30368 1 1 110 ALA HB2 H 9.444 3.253 -1.514 1.00 . A A . 111 ALA HB2 1 1
15 30369 1 1 110 ALA HB3 H 9.078 4.977 -1.404 1.00 . A A . 111 ALA HB3 1 1
15 30370 1 1 110 ALA N N 11.632 5.804 -1.745 1.00 . A A . 111 ALA N 1 1
15 30371 1 1 110 ALA O O 10.517 3.490 -4.225 1.00 . A A . 111 ALA O 1 1
15 30372 1 1 111 TYR C C 10.887 6.598 -6.426 1.00 . A A . 112 TYR C 1 1
15 30373 1 1 111 TYR CA C 9.960 5.793 -5.553 1.00 . A A . 112 TYR CA 1 1
15 30374 1 1 111 TYR CB C 8.526 6.277 -5.697 1.00 . A A . 112 TYR CB 1 1
15 30375 1 1 111 TYR CD1 C 8.928 8.659 -4.901 1.00 . A A . 112 TYR CD1 1 1
15 30376 1 1 111 TYR CD2 C 6.915 7.553 -4.283 1.00 . A A . 112 TYR CD2 1 1
15 30377 1 1 111 TYR CE1 C 8.519 9.785 -4.210 1.00 . A A . 112 TYR CE1 1 1
15 30378 1 1 111 TYR CE2 C 6.496 8.662 -3.597 1.00 . A A . 112 TYR CE2 1 1
15 30379 1 1 111 TYR CG C 8.130 7.524 -4.943 1.00 . A A . 112 TYR CG 1 1
15 30380 1 1 111 TYR CZ C 7.300 9.782 -3.559 1.00 . A A . 112 TYR CZ 1 1
15 30381 1 1 111 TYR H H 10.543 6.546 -3.655 1.00 . A A . 112 TYR H 1 1
15 30382 1 1 111 TYR HA H 9.990 4.777 -5.921 1.00 . A A . 112 TYR HA 1 1
15 30383 1 1 111 TYR HB2 H 8.329 6.463 -6.741 1.00 . A A . 112 TYR HB2 1 1
15 30384 1 1 111 TYR HB3 H 7.883 5.482 -5.365 1.00 . A A . 112 TYR HB3 1 1
15 30385 1 1 111 TYR HD1 H 9.879 8.656 -5.415 1.00 . A A . 112 TYR HD1 1 1
15 30386 1 1 111 TYR HD2 H 6.287 6.676 -4.310 1.00 . A A . 112 TYR HD2 1 1
15 30387 1 1 111 TYR HE1 H 9.152 10.660 -4.180 1.00 . A A . 112 TYR HE1 1 1
15 30388 1 1 111 TYR HE2 H 5.541 8.648 -3.094 1.00 . A A . 112 TYR HE2 1 1
15 30389 1 1 111 TYR HH H 6.555 10.632 -2.003 1.00 . A A . 112 TYR HH 1 1
15 30390 1 1 111 TYR N N 10.403 5.720 -4.169 1.00 . A A . 112 TYR N 1 1
15 30391 1 1 111 TYR O O 10.516 7.021 -7.519 1.00 . A A . 112 TYR O 1 1
15 30392 1 1 111 TYR OH O 6.887 10.895 -2.865 1.00 . A A . 112 TYR OH 1 1
15 30393 1 1 112 VAL C C 13.574 6.438 -7.819 1.00 . A A . 113 VAL C 1 1
15 30394 1 1 112 VAL CA C 13.114 7.439 -6.763 1.00 . A A . 113 VAL CA 1 1
15 30395 1 1 112 VAL CB C 14.324 7.942 -5.935 1.00 . A A . 113 VAL CB 1 1
15 30396 1 1 112 VAL CG1 C 13.997 9.269 -5.270 1.00 . A A . 113 VAL CG1 1 1
15 30397 1 1 112 VAL CG2 C 14.747 6.918 -4.888 1.00 . A A . 113 VAL CG2 1 1
15 30398 1 1 112 VAL H H 12.271 6.560 -5.022 1.00 . A A . 113 VAL H 1 1
15 30399 1 1 112 VAL HA H 12.666 8.286 -7.264 1.00 . A A . 113 VAL HA 1 1
15 30400 1 1 112 VAL HB H 15.153 8.100 -6.609 1.00 . A A . 113 VAL HB 1 1
15 30401 1 1 112 VAL HG11 H 14.844 9.595 -4.684 1.00 . A A . 113 VAL HG11 1 1
15 30402 1 1 112 VAL HG12 H 13.139 9.149 -4.626 1.00 . A A . 113 VAL HG12 1 1
15 30403 1 1 112 VAL HG13 H 13.778 10.008 -6.027 1.00 . A A . 113 VAL HG13 1 1
15 30404 1 1 112 VAL HG21 H 13.976 6.827 -4.138 1.00 . A A . 113 VAL HG21 1 1
15 30405 1 1 112 VAL HG22 H 15.666 7.238 -4.422 1.00 . A A . 113 VAL HG22 1 1
15 30406 1 1 112 VAL HG23 H 14.900 5.961 -5.365 1.00 . A A . 113 VAL HG23 1 1
15 30407 1 1 112 VAL N N 12.085 6.819 -5.940 1.00 . A A . 113 VAL N 1 1
15 30408 1 1 112 VAL O O 14.536 5.690 -7.634 1.00 . A A . 113 VAL O 1 1
15 30409 1 1 113 ASN C C 11.710 5.640 -10.864 1.00 . A A . 114 ASN C 1 1
15 30410 1 1 113 ASN CA C 12.962 5.496 -10.012 1.00 . A A . 114 ASN CA 1 1
15 30411 1 1 113 ASN CB C 13.048 4.053 -9.464 1.00 . A A . 114 ASN CB 1 1
15 30412 1 1 113 ASN CG C 11.688 3.428 -9.162 1.00 . A A . 114 ASN CG 1 1
15 30413 1 1 113 ASN H H 12.251 7.240 -9.067 1.00 . A A . 114 ASN H 1 1
15 30414 1 1 113 ASN HA H 13.835 5.718 -10.610 1.00 . A A . 114 ASN HA 1 1
15 30415 1 1 113 ASN HB2 H 13.550 3.431 -10.191 1.00 . A A . 114 ASN HB2 1 1
15 30416 1 1 113 ASN HB3 H 13.628 4.063 -8.552 1.00 . A A . 114 ASN HB3 1 1
15 30417 1 1 113 ASN HD21 H 11.669 4.200 -7.328 1.00 . A A . 114 ASN HD21 1 1
15 30418 1 1 113 ASN HD22 H 10.302 3.236 -7.753 1.00 . A A . 114 ASN HD22 1 1
15 30419 1 1 113 ASN N N 12.868 6.483 -8.942 1.00 . A A . 114 ASN N 1 1
15 30420 1 1 113 ASN ND2 N 11.167 3.647 -7.961 1.00 . A A . 114 ASN ND2 1 1
15 30421 1 1 113 ASN O O 11.709 5.365 -12.064 1.00 . A A . 114 ASN O 1 1
15 30422 1 1 113 ASN OD1 O 11.106 2.752 -10.011 1.00 . A A . 114 ASN OD1 1 1
15 30423 1 1 114 GLY C C 8.317 6.722 -9.829 1.00 . A A . 115 GLY C 1 1
15 30424 1 1 114 GLY CA C 9.371 6.295 -10.838 1.00 . A A . 115 GLY CA 1 1
15 30425 1 1 114 GLY H H 10.743 6.303 -9.244 1.00 . A A . 115 GLY H 1 1
15 30426 1 1 114 GLY HA2 H 9.468 7.061 -11.596 1.00 . A A . 115 GLY HA2 1 1
15 30427 1 1 114 GLY HA3 H 9.060 5.374 -11.303 1.00 . A A . 115 GLY HA3 1 1
15 30428 1 1 114 GLY N N 10.650 6.097 -10.201 1.00 . A A . 115 GLY N 1 1
15 30429 1 1 114 GLY O O 8.134 7.912 -9.578 1.00 . A A . 115 GLY O 1 1
15 30430 1 1 115 THR C C 6.346 4.711 -7.443 1.00 . A A . 116 THR C 1 1
15 30431 1 1 115 THR CA C 6.592 5.984 -8.255 1.00 . A A . 116 THR CA 1 1
15 30432 1 1 115 THR CB C 5.279 6.460 -8.912 1.00 . A A . 116 THR CB 1 1
15 30433 1 1 115 THR CG2 C 4.964 7.884 -8.482 1.00 . A A . 116 THR CG2 1 1
15 30434 1 1 115 THR H H 7.879 4.815 -9.443 1.00 . A A . 116 THR H 1 1
15 30435 1 1 115 THR HA H 6.938 6.759 -7.583 1.00 . A A . 116 THR HA 1 1
15 30436 1 1 115 THR HB H 4.477 5.817 -8.581 1.00 . A A . 116 THR HB 1 1
15 30437 1 1 115 THR HG1 H 5.808 7.191 -10.676 1.00 . A A . 116 THR HG1 1 1
15 30438 1 1 115 THR HG21 H 5.752 8.544 -8.814 1.00 . A A . 116 THR HG21 1 1
15 30439 1 1 115 THR HG22 H 4.890 7.929 -7.405 1.00 . A A . 116 THR HG22 1 1
15 30440 1 1 115 THR HG23 H 4.025 8.193 -8.918 1.00 . A A . 116 THR HG23 1 1
15 30441 1 1 115 THR N N 7.645 5.741 -9.235 1.00 . A A . 116 THR N 1 1
15 30442 1 1 115 THR O O 6.954 3.677 -7.724 1.00 . A A . 116 THR O 1 1
15 30443 1 1 115 THR OG1 O 5.371 6.391 -10.345 1.00 . A A . 116 THR OG1 1 1
15 30444 1 1 116 VAL C C 3.940 2.936 -5.916 1.00 . A A . 117 VAL C 1 1
15 30445 1 1 116 VAL CA C 5.242 3.631 -5.564 1.00 . A A . 117 VAL CA 1 1
15 30446 1 1 116 VAL CB C 5.190 4.009 -4.054 1.00 . A A . 117 VAL CB 1 1
15 30447 1 1 116 VAL CG1 C 6.559 4.365 -3.520 1.00 . A A . 117 VAL CG1 1 1
15 30448 1 1 116 VAL CG2 C 4.210 5.151 -3.785 1.00 . A A . 117 VAL CG2 1 1
15 30449 1 1 116 VAL H H 4.983 5.610 -6.277 1.00 . A A . 117 VAL H 1 1
15 30450 1 1 116 VAL HA H 6.056 2.936 -5.709 1.00 . A A . 117 VAL HA 1 1
15 30451 1 1 116 VAL HB H 4.842 3.144 -3.510 1.00 . A A . 117 VAL HB 1 1
15 30452 1 1 116 VAL HG11 H 7.204 3.501 -3.575 1.00 . A A . 117 VAL HG11 1 1
15 30453 1 1 116 VAL HG12 H 6.466 4.684 -2.488 1.00 . A A . 117 VAL HG12 1 1
15 30454 1 1 116 VAL HG13 H 6.977 5.168 -4.108 1.00 . A A . 117 VAL HG13 1 1
15 30455 1 1 116 VAL HG21 H 4.462 6.001 -4.402 1.00 . A A . 117 VAL HG21 1 1
15 30456 1 1 116 VAL HG22 H 4.264 5.432 -2.743 1.00 . A A . 117 VAL HG22 1 1
15 30457 1 1 116 VAL HG23 H 3.205 4.824 -4.014 1.00 . A A . 117 VAL HG23 1 1
15 30458 1 1 116 VAL N N 5.474 4.780 -6.436 1.00 . A A . 117 VAL N 1 1
15 30459 1 1 116 VAL O O 2.854 3.468 -5.701 1.00 . A A . 117 VAL O 1 1
15 30460 1 1 117 GLU C C 3.041 -0.306 -5.783 1.00 . A A . 118 GLU C 1 1
15 30461 1 1 117 GLU CA C 2.908 0.903 -6.685 1.00 . A A . 118 GLU CA 1 1
15 30462 1 1 117 GLU CB C 2.784 0.467 -8.143 1.00 . A A . 118 GLU CB 1 1
15 30463 1 1 117 GLU CD C 1.368 -0.700 -9.875 1.00 . A A . 118 GLU CD 1 1
15 30464 1 1 117 GLU CG C 1.493 -0.276 -8.432 1.00 . A A . 118 GLU CG 1 1
15 30465 1 1 117 GLU H H 4.943 1.443 -6.774 1.00 . A A . 118 GLU H 1 1
15 30466 1 1 117 GLU HA H 2.027 1.461 -6.401 1.00 . A A . 118 GLU HA 1 1
15 30467 1 1 117 GLU HB2 H 2.818 1.343 -8.773 1.00 . A A . 118 GLU HB2 1 1
15 30468 1 1 117 GLU HB3 H 3.613 -0.179 -8.389 1.00 . A A . 118 GLU HB3 1 1
15 30469 1 1 117 GLU HG2 H 1.451 -1.155 -7.808 1.00 . A A . 118 GLU HG2 1 1
15 30470 1 1 117 GLU HG3 H 0.665 0.375 -8.191 1.00 . A A . 118 GLU HG3 1 1
15 30471 1 1 117 GLU N N 4.059 1.752 -6.486 1.00 . A A . 118 GLU N 1 1
15 30472 1 1 117 GLU O O 3.914 -1.152 -5.982 1.00 . A A . 118 GLU O 1 1
15 30473 1 1 117 GLU OE1 O 1.957 -1.733 -10.243 1.00 . A A . 118 GLU OE1 1 1
15 30474 1 1 117 GLU OE2 O 0.663 -0.016 -10.639 1.00 . A A . 118 GLU OE2 1 1
15 30475 1 1 118 LEU C C 0.885 -1.994 -3.511 1.00 . A A . 119 LEU C 1 1
15 30476 1 1 118 LEU CA C 2.268 -1.440 -3.810 1.00 . A A . 119 LEU CA 1 1
15 30477 1 1 118 LEU CB C 2.971 -0.926 -2.540 1.00 . A A . 119 LEU CB 1 1
15 30478 1 1 118 LEU CD1 C 1.386 -0.433 -0.672 1.00 . A A . 119 LEU CD1 1 1
15 30479 1 1 118 LEU CD2 C 3.249 1.152 -1.149 1.00 . A A . 119 LEU CD2 1 1
15 30480 1 1 118 LEU CG C 2.249 0.175 -1.754 1.00 . A A . 119 LEU CG 1 1
15 30481 1 1 118 LEU H H 1.461 0.279 -4.722 1.00 . A A . 119 LEU H 1 1
15 30482 1 1 118 LEU HA H 2.866 -2.231 -4.240 1.00 . A A . 119 LEU HA 1 1
15 30483 1 1 118 LEU HB2 H 3.118 -1.765 -1.876 1.00 . A A . 119 LEU HB2 1 1
15 30484 1 1 118 LEU HB3 H 3.941 -0.550 -2.828 1.00 . A A . 119 LEU HB3 1 1
15 30485 1 1 118 LEU HD11 H 0.647 -1.078 -1.122 1.00 . A A . 119 LEU HD11 1 1
15 30486 1 1 118 LEU HD12 H 0.890 0.355 -0.121 1.00 . A A . 119 LEU HD12 1 1
15 30487 1 1 118 LEU HD13 H 2.003 -1.008 0.000 1.00 . A A . 119 LEU HD13 1 1
15 30488 1 1 118 LEU HD21 H 3.804 1.636 -1.940 1.00 . A A . 119 LEU HD21 1 1
15 30489 1 1 118 LEU HD22 H 3.931 0.616 -0.506 1.00 . A A . 119 LEU HD22 1 1
15 30490 1 1 118 LEU HD23 H 2.721 1.896 -0.571 1.00 . A A . 119 LEU HD23 1 1
15 30491 1 1 118 LEU HG H 1.599 0.727 -2.419 1.00 . A A . 119 LEU HG 1 1
15 30492 1 1 118 LEU N N 2.180 -0.386 -4.791 1.00 . A A . 119 LEU N 1 1
15 30493 1 1 118 LEU O O -0.123 -1.313 -3.713 1.00 . A A . 119 LEU O 1 1
15 30494 1 1 119 THR C C -0.809 -3.789 -1.344 1.00 . A A . 120 THR C 1 1
15 30495 1 1 119 THR CA C -0.407 -3.908 -2.803 1.00 . A A . 120 THR CA 1 1
15 30496 1 1 119 THR CB C -0.318 -5.394 -3.182 1.00 . A A . 120 THR CB 1 1
15 30497 1 1 119 THR CG2 C -1.636 -6.097 -2.896 1.00 . A A . 120 THR CG2 1 1
15 30498 1 1 119 THR H H 1.686 -3.709 -2.898 1.00 . A A . 120 THR H 1 1
15 30499 1 1 119 THR HA H -1.168 -3.449 -3.417 1.00 . A A . 120 THR HA 1 1
15 30500 1 1 119 THR HB H 0.456 -5.856 -2.587 1.00 . A A . 120 THR HB 1 1
15 30501 1 1 119 THR HG1 H 0.858 -5.052 -4.739 1.00 . A A . 120 THR HG1 1 1
15 30502 1 1 119 THR HG21 H -1.549 -7.143 -3.138 1.00 . A A . 120 THR HG21 1 1
15 30503 1 1 119 THR HG22 H -2.418 -5.653 -3.494 1.00 . A A . 120 THR HG22 1 1
15 30504 1 1 119 THR HG23 H -1.880 -5.988 -1.847 1.00 . A A . 120 THR HG23 1 1
15 30505 1 1 119 THR N N 0.845 -3.234 -3.061 1.00 . A A . 120 THR N 1 1
15 30506 1 1 119 THR O O -0.048 -4.150 -0.443 1.00 . A A . 120 THR O 1 1
15 30507 1 1 119 THR OG1 O 0.020 -5.519 -4.570 1.00 . A A . 120 THR OG1 1 1
15 30508 1 1 120 LEU C C -3.902 -3.839 0.304 1.00 . A A . 121 LEU C 1 1
15 30509 1 1 120 LEU CA C -2.558 -3.146 0.211 1.00 . A A . 121 LEU CA 1 1
15 30510 1 1 120 LEU CB C -2.702 -1.666 0.569 1.00 . A A . 121 LEU CB 1 1
15 30511 1 1 120 LEU CD1 C -1.603 0.530 1.075 1.00 . A A . 121 LEU CD1 1 1
15 30512 1 1 120 LEU CD2 C -0.606 -1.600 1.911 1.00 . A A . 121 LEU CD2 1 1
15 30513 1 1 120 LEU CG C -1.380 -0.940 0.782 1.00 . A A . 121 LEU CG 1 1
15 30514 1 1 120 LEU H H -2.564 -3.020 -1.896 1.00 . A A . 121 LEU H 1 1
15 30515 1 1 120 LEU HA H -1.874 -3.612 0.903 1.00 . A A . 121 LEU HA 1 1
15 30516 1 1 120 LEU HB2 H -3.240 -1.170 -0.226 1.00 . A A . 121 LEU HB2 1 1
15 30517 1 1 120 LEU HB3 H -3.281 -1.589 1.477 1.00 . A A . 121 LEU HB3 1 1
15 30518 1 1 120 LEU HD11 H -2.126 0.986 0.250 1.00 . A A . 121 LEU HD11 1 1
15 30519 1 1 120 LEU HD12 H -0.647 1.018 1.205 1.00 . A A . 121 LEU HD12 1 1
15 30520 1 1 120 LEU HD13 H -2.187 0.636 1.977 1.00 . A A . 121 LEU HD13 1 1
15 30521 1 1 120 LEU HD21 H -0.450 -2.645 1.675 1.00 . A A . 121 LEU HD21 1 1
15 30522 1 1 120 LEU HD22 H -1.165 -1.517 2.830 1.00 . A A . 121 LEU HD22 1 1
15 30523 1 1 120 LEU HD23 H 0.350 -1.110 2.024 1.00 . A A . 121 LEU HD23 1 1
15 30524 1 1 120 LEU HG H -0.785 -1.011 -0.118 1.00 . A A . 121 LEU HG 1 1
15 30525 1 1 120 LEU N N -2.013 -3.293 -1.125 1.00 . A A . 121 LEU N 1 1
15 30526 1 1 120 LEU O O -4.746 -3.683 -0.570 1.00 . A A . 121 LEU O 1 1
15 30527 1 1 121 PRO C C -6.419 -4.314 2.104 1.00 . A A . 122 PRO C 1 1
15 30528 1 1 121 PRO CA C -5.389 -5.300 1.564 1.00 . A A . 122 PRO CA 1 1
15 30529 1 1 121 PRO CB C -5.079 -6.383 2.611 1.00 . A A . 122 PRO CB 1 1
15 30530 1 1 121 PRO CD C -3.116 -5.036 2.344 1.00 . A A . 122 PRO CD 1 1
15 30531 1 1 121 PRO CG C -3.591 -6.397 2.759 1.00 . A A . 122 PRO CG 1 1
15 30532 1 1 121 PRO HA H -5.768 -5.760 0.664 1.00 . A A . 122 PRO HA 1 1
15 30533 1 1 121 PRO HB2 H -5.562 -6.130 3.544 1.00 . A A . 122 PRO HB2 1 1
15 30534 1 1 121 PRO HB3 H -5.448 -7.337 2.260 1.00 . A A . 122 PRO HB3 1 1
15 30535 1 1 121 PRO HD2 H -3.129 -4.354 3.181 1.00 . A A . 122 PRO HD2 1 1
15 30536 1 1 121 PRO HD3 H -2.126 -5.094 1.913 1.00 . A A . 122 PRO HD3 1 1
15 30537 1 1 121 PRO HG2 H -3.327 -6.588 3.788 1.00 . A A . 122 PRO HG2 1 1
15 30538 1 1 121 PRO HG3 H -3.167 -7.153 2.115 1.00 . A A . 122 PRO HG3 1 1
15 30539 1 1 121 PRO N N -4.107 -4.654 1.334 1.00 . A A . 122 PRO N 1 1
15 30540 1 1 121 PRO O O -6.204 -3.681 3.140 1.00 . A A . 122 PRO O 1 1
15 30541 1 1 122 ILE C C -9.645 -4.316 2.523 1.00 . A A . 123 ILE C 1 1
15 30542 1 1 122 ILE CA C -8.630 -3.382 1.883 1.00 . A A . 123 ILE CA 1 1
15 30543 1 1 122 ILE CB C -9.306 -2.514 0.787 1.00 . A A . 123 ILE CB 1 1
15 30544 1 1 122 ILE CD1 C -10.438 -2.628 -1.490 1.00 . A A . 123 ILE CD1 1 1
15 30545 1 1 122 ILE CG1 C -9.394 -3.229 -0.576 1.00 . A A . 123 ILE CG1 1 1
15 30546 1 1 122 ILE CG2 C -8.559 -1.207 0.637 1.00 . A A . 123 ILE CG2 1 1
15 30547 1 1 122 ILE H H -7.594 -4.608 0.518 1.00 . A A . 123 ILE H 1 1
15 30548 1 1 122 ILE HA H -8.247 -2.720 2.649 1.00 . A A . 123 ILE HA 1 1
15 30549 1 1 122 ILE HB H -10.306 -2.281 1.123 1.00 . A A . 123 ILE HB 1 1
15 30550 1 1 122 ILE HD11 H -11.405 -2.681 -1.015 1.00 . A A . 123 ILE HD11 1 1
15 30551 1 1 122 ILE HD12 H -10.460 -3.176 -2.420 1.00 . A A . 123 ILE HD12 1 1
15 30552 1 1 122 ILE HD13 H -10.189 -1.594 -1.687 1.00 . A A . 123 ILE HD13 1 1
15 30553 1 1 122 ILE HG12 H -8.438 -3.150 -1.097 1.00 . A A . 123 ILE HG12 1 1
15 30554 1 1 122 ILE HG13 H -9.639 -4.269 -0.424 1.00 . A A . 123 ILE HG13 1 1
15 30555 1 1 122 ILE HG21 H -9.007 -0.634 -0.162 1.00 . A A . 123 ILE HG21 1 1
15 30556 1 1 122 ILE HG22 H -7.524 -1.408 0.401 1.00 . A A . 123 ILE HG22 1 1
15 30557 1 1 122 ILE HG23 H -8.618 -0.649 1.559 1.00 . A A . 123 ILE HG23 1 1
15 30558 1 1 122 ILE N N -7.518 -4.162 1.388 1.00 . A A . 123 ILE N 1 1
15 30559 1 1 122 ILE O O -10.444 -4.955 1.835 1.00 . A A . 123 ILE O 1 1
15 30560 1 1 123 ASP C C -11.714 -4.689 5.030 1.00 . A A . 124 ASP C 1 1
15 30561 1 1 123 ASP CA C -10.434 -5.361 4.556 1.00 . A A . 124 ASP CA 1 1
15 30562 1 1 123 ASP CB C -9.707 -5.918 5.794 1.00 . A A . 124 ASP CB 1 1
15 30563 1 1 123 ASP CG C -8.319 -6.466 5.510 1.00 . A A . 124 ASP CG 1 1
15 30564 1 1 123 ASP H H -8.958 -3.861 4.345 1.00 . A A . 124 ASP H 1 1
15 30565 1 1 123 ASP HA H -10.679 -6.173 3.890 1.00 . A A . 124 ASP HA 1 1
15 30566 1 1 123 ASP HB2 H -9.608 -5.128 6.521 1.00 . A A . 124 ASP HB2 1 1
15 30567 1 1 123 ASP HB3 H -10.304 -6.713 6.217 1.00 . A A . 124 ASP HB3 1 1
15 30568 1 1 123 ASP N N -9.587 -4.419 3.845 1.00 . A A . 124 ASP N 1 1
15 30569 1 1 123 ASP O O -11.683 -3.709 5.778 1.00 . A A . 124 ASP O 1 1
15 30570 1 1 123 ASP OD1 O -7.346 -5.680 5.546 1.00 . A A . 124 ASP OD1 1 1
15 30571 1 1 123 ASP OD2 O -8.187 -7.687 5.282 1.00 . A A . 124 ASP OD2 1 1
15 30572 1 1 124 PHE C C -14.675 -6.242 5.739 1.00 . A A . 125 PHE C 1 1
15 30573 1 1 124 PHE CA C -14.123 -4.938 5.187 1.00 . A A . 125 PHE CA 1 1
15 30574 1 1 124 PHE CB C -15.088 -4.315 4.173 1.00 . A A . 125 PHE CB 1 1
15 30575 1 1 124 PHE CD1 C -15.218 -1.841 4.570 1.00 . A A . 125 PHE CD1 1 1
15 30576 1 1 124 PHE CD2 C -13.975 -2.624 2.690 1.00 . A A . 125 PHE CD2 1 1
15 30577 1 1 124 PHE CE1 C -14.915 -0.537 4.231 1.00 . A A . 125 PHE CE1 1 1
15 30578 1 1 124 PHE CE2 C -13.668 -1.321 2.346 1.00 . A A . 125 PHE CE2 1 1
15 30579 1 1 124 PHE CG C -14.752 -2.899 3.804 1.00 . A A . 125 PHE CG 1 1
15 30580 1 1 124 PHE CZ C -14.141 -0.276 3.118 1.00 . A A . 125 PHE CZ 1 1
15 30581 1 1 124 PHE H H -12.801 -5.829 3.814 1.00 . A A . 125 PHE H 1 1
15 30582 1 1 124 PHE HA H -13.966 -4.249 6.005 1.00 . A A . 125 PHE HA 1 1
15 30583 1 1 124 PHE HB2 H -15.067 -4.900 3.267 1.00 . A A . 125 PHE HB2 1 1
15 30584 1 1 124 PHE HB3 H -16.089 -4.328 4.582 1.00 . A A . 125 PHE HB3 1 1
15 30585 1 1 124 PHE HD1 H -15.824 -2.042 5.439 1.00 . A A . 125 PHE HD1 1 1
15 30586 1 1 124 PHE HD2 H -13.605 -3.442 2.088 1.00 . A A . 125 PHE HD2 1 1
15 30587 1 1 124 PHE HE1 H -15.285 0.278 4.834 1.00 . A A . 125 PHE HE1 1 1
15 30588 1 1 124 PHE HE2 H -13.063 -1.119 1.475 1.00 . A A . 125 PHE HE2 1 1
15 30589 1 1 124 PHE HZ H -13.904 0.743 2.851 1.00 . A A . 125 PHE HZ 1 1
15 30590 1 1 124 PHE N N -12.836 -5.217 4.582 1.00 . A A . 125 PHE N 1 1
15 30591 1 1 124 PHE O O -14.714 -7.243 5.021 1.00 . A A . 125 PHE O 1 1
15 30592 1 1 125 SER C C -16.804 -8.012 6.938 1.00 . A A . 126 SER C 1 1
15 30593 1 1 125 SER CA C -15.547 -7.477 7.627 1.00 . A A . 126 SER CA 1 1
15 30594 1 1 125 SER CB C -15.814 -7.217 9.110 1.00 . A A . 126 SER CB 1 1
15 30595 1 1 125 SER H H -15.091 -5.409 7.507 1.00 . A A . 126 SER H 1 1
15 30596 1 1 125 SER HA H -14.761 -8.212 7.537 1.00 . A A . 126 SER HA 1 1
15 30597 1 1 125 SER HB2 H -16.634 -6.522 9.206 1.00 . A A . 126 SER HB2 1 1
15 30598 1 1 125 SER HB3 H -16.070 -8.147 9.597 1.00 . A A . 126 SER HB3 1 1
15 30599 1 1 125 SER HG H -14.010 -7.369 9.888 1.00 . A A . 126 SER HG 1 1
15 30600 1 1 125 SER N N -15.086 -6.249 6.993 1.00 . A A . 126 SER N 1 1
15 30601 1 1 125 SER O O -17.903 -7.493 7.142 1.00 . A A . 126 SER O 1 1
15 30602 1 1 125 SER OG O -14.666 -6.665 9.742 1.00 . A A . 126 SER OG 1 1
15 30603 1 1 126 LEU C C -18.753 -10.288 6.346 1.00 . A A . 127 LEU C 1 1
15 30604 1 1 126 LEU CA C -17.743 -9.657 5.393 1.00 . A A . 127 LEU CA 1 1
15 30605 1 1 126 LEU CB C -17.234 -10.695 4.386 1.00 . A A . 127 LEU CB 1 1
15 30606 1 1 126 LEU CD1 C -16.549 -11.238 2.020 1.00 . A A . 127 LEU CD1 1 1
15 30607 1 1 126 LEU CD2 C -18.621 -9.927 2.450 1.00 . A A . 127 LEU CD2 1 1
15 30608 1 1 126 LEU CG C -17.211 -10.216 2.933 1.00 . A A . 127 LEU CG 1 1
15 30609 1 1 126 LEU H H -15.723 -9.396 5.980 1.00 . A A . 127 LEU H 1 1
15 30610 1 1 126 LEU HA H -18.240 -8.869 4.849 1.00 . A A . 127 LEU HA 1 1
15 30611 1 1 126 LEU HB2 H -16.230 -10.979 4.669 1.00 . A A . 127 LEU HB2 1 1
15 30612 1 1 126 LEU HB3 H -17.867 -11.566 4.446 1.00 . A A . 127 LEU HB3 1 1
15 30613 1 1 126 LEU HD11 H -17.097 -12.167 2.061 1.00 . A A . 127 LEU HD11 1 1
15 30614 1 1 126 LEU HD12 H -15.530 -11.403 2.341 1.00 . A A . 127 LEU HD12 1 1
15 30615 1 1 126 LEU HD13 H -16.549 -10.862 1.003 1.00 . A A . 127 LEU HD13 1 1
15 30616 1 1 126 LEU HD21 H -19.210 -10.831 2.500 1.00 . A A . 127 LEU HD21 1 1
15 30617 1 1 126 LEU HD22 H -18.587 -9.575 1.431 1.00 . A A . 127 LEU HD22 1 1
15 30618 1 1 126 LEU HD23 H -19.068 -9.170 3.078 1.00 . A A . 127 LEU HD23 1 1
15 30619 1 1 126 LEU HG H -16.644 -9.299 2.873 1.00 . A A . 127 LEU HG 1 1
15 30620 1 1 126 LEU N N -16.630 -9.048 6.117 1.00 . A A . 127 LEU N 1 1
15 30621 1 1 126 LEU O O -18.514 -11.350 6.917 1.00 . A A . 127 LEU O 1 1
15 30622 1 1 127 ARG C C -22.091 -10.639 6.529 1.00 . A A . 128 ARG C 1 1
15 30623 1 1 127 ARG CA C -20.949 -10.078 7.368 1.00 . A A . 128 ARG CA 1 1
15 30624 1 1 127 ARG CB C -21.463 -8.930 8.230 1.00 . A A . 128 ARG CB 1 1
15 30625 1 1 127 ARG CD C -21.079 -7.366 10.150 1.00 . A A . 128 ARG CD 1 1
15 30626 1 1 127 ARG CG C -20.498 -8.496 9.319 1.00 . A A . 128 ARG CG 1 1
15 30627 1 1 127 ARG CZ C -23.113 -6.921 11.477 1.00 . A A . 128 ARG CZ 1 1
15 30628 1 1 127 ARG H H -19.966 -8.727 6.100 1.00 . A A . 128 ARG H 1 1
15 30629 1 1 127 ARG HA H -20.560 -10.855 8.007 1.00 . A A . 128 ARG HA 1 1
15 30630 1 1 127 ARG HB2 H -21.656 -8.081 7.593 1.00 . A A . 128 ARG HB2 1 1
15 30631 1 1 127 ARG HB3 H -22.382 -9.234 8.692 1.00 . A A . 128 ARG HB3 1 1
15 30632 1 1 127 ARG HD2 H -20.424 -7.182 10.988 1.00 . A A . 128 ARG HD2 1 1
15 30633 1 1 127 ARG HD3 H -21.142 -6.479 9.539 1.00 . A A . 128 ARG HD3 1 1
15 30634 1 1 127 ARG HE H -22.818 -8.541 10.338 1.00 . A A . 128 ARG HE 1 1
15 30635 1 1 127 ARG HG2 H -20.294 -9.338 9.965 1.00 . A A . 128 ARG HG2 1 1
15 30636 1 1 127 ARG HG3 H -19.580 -8.160 8.861 1.00 . A A . 128 ARG HG3 1 1
15 30637 1 1 127 ARG HH11 H -21.643 -5.551 11.741 1.00 . A A . 128 ARG HH11 1 1
15 30638 1 1 127 ARG HH12 H -23.119 -5.222 12.598 1.00 . A A . 128 ARG HH12 1 1
15 30639 1 1 127 ARG HH21 H -24.742 -8.125 11.462 1.00 . A A . 128 ARG HH21 1 1
15 30640 1 1 127 ARG HH22 H -24.883 -6.692 12.437 1.00 . A A . 128 ARG HH22 1 1
15 30641 1 1 127 ARG N N -19.871 -9.600 6.527 1.00 . A A . 128 ARG N 1 1
15 30642 1 1 127 ARG NE N -22.412 -7.693 10.653 1.00 . A A . 128 ARG NE 1 1
15 30643 1 1 127 ARG NH1 N -22.578 -5.811 11.977 1.00 . A A . 128 ARG NH1 1 1
15 30644 1 1 127 ARG NH2 N -24.343 -7.275 11.822 1.00 . A A . 128 ARG NH2 1 1
15 30645 1 1 127 ARG O O -22.967 -11.338 7.035 1.00 . A A . 128 ARG O 1 1
15 30646 1 1 128 GLY C C -22.898 -10.199 2.956 1.00 . A A . 129 GLY C 1 1
15 30647 1 1 128 GLY CA C -23.123 -10.743 4.346 1.00 . A A . 129 GLY CA 1 1
15 30648 1 1 128 GLY H H -21.318 -9.805 4.892 1.00 . A A . 129 GLY H 1 1
15 30649 1 1 128 GLY HA2 H -23.148 -11.822 4.309 1.00 . A A . 129 GLY HA2 1 1
15 30650 1 1 128 GLY HA3 H -24.068 -10.379 4.718 1.00 . A A . 129 GLY HA3 1 1
15 30651 1 1 128 GLY N N -22.068 -10.325 5.243 1.00 . A A . 129 GLY N 1 1
15 30652 1 1 128 GLY O O -21.753 -9.951 2.580 1.00 . A A . 129 GLY O 1 1
15 30653 1 1 129 ALA C C -23.337 -10.535 -0.121 1.00 . A A . 130 ALA C 1 1
15 30654 1 1 129 ALA CA C -23.928 -9.491 0.828 1.00 . A A . 130 ALA CA 1 1
15 30655 1 1 129 ALA CB C -23.145 -8.182 0.751 1.00 . A A . 130 ALA CB 1 1
15 30656 1 1 129 ALA H H -24.864 -10.193 2.598 1.00 . A A . 130 ALA H 1 1
15 30657 1 1 129 ALA HA H -24.944 -9.286 0.518 1.00 . A A . 130 ALA HA 1 1
15 30658 1 1 129 ALA HB1 H -22.141 -8.341 1.121 1.00 . A A . 130 ALA HB1 1 1
15 30659 1 1 129 ALA HB2 H -23.635 -7.431 1.352 1.00 . A A . 130 ALA HB2 1 1
15 30660 1 1 129 ALA HB3 H -23.099 -7.848 -0.277 1.00 . A A . 130 ALA HB3 1 1
15 30661 1 1 129 ALA N N -23.985 -9.996 2.209 1.00 . A A . 130 ALA N 1 1
15 30662 1 1 129 ALA O O -24.021 -11.024 -1.019 1.00 . A A . 130 ALA O 1 1
15 30663 1 1 130 GLY C C -21.629 -13.282 -0.073 1.00 . A A . 131 GLY C 1 1
15 30664 1 1 130 GLY CA C -21.449 -11.918 -0.706 1.00 . A A . 131 GLY CA 1 1
15 30665 1 1 130 GLY H H -21.572 -10.446 0.810 1.00 . A A . 131 GLY H 1 1
15 30666 1 1 130 GLY HA2 H -21.892 -11.923 -1.692 1.00 . A A . 131 GLY HA2 1 1
15 30667 1 1 130 GLY HA3 H -20.392 -11.707 -0.793 1.00 . A A . 131 GLY HA3 1 1
15 30668 1 1 130 GLY N N -22.078 -10.884 0.090 1.00 . A A . 131 GLY N 1 1
15 30669 1 1 130 GLY O O -20.654 -13.971 0.225 1.00 . A A . 131 GLY O 1 1
15 30670 1 1 131 PHE C C -23.521 -15.984 -0.253 1.00 . A A . 132 PHE C 1 1
15 30671 1 1 131 PHE CA C -23.205 -14.920 0.793 1.00 . A A . 132 PHE CA 1 1
15 30672 1 1 131 PHE CB C -24.365 -14.755 1.795 1.00 . A A . 132 PHE CB 1 1
15 30673 1 1 131 PHE CD1 C -25.749 -12.806 1.000 1.00 . A A . 132 PHE CD1 1 1
15 30674 1 1 131 PHE CD2 C -26.712 -14.984 0.912 1.00 . A A . 132 PHE CD2 1 1
15 30675 1 1 131 PHE CE1 C -26.911 -12.267 0.482 1.00 . A A . 132 PHE CE1 1 1
15 30676 1 1 131 PHE CE2 C -27.876 -14.450 0.393 1.00 . A A . 132 PHE CE2 1 1
15 30677 1 1 131 PHE CG C -25.633 -14.169 1.220 1.00 . A A . 132 PHE CG 1 1
15 30678 1 1 131 PHE CZ C -27.976 -13.091 0.178 1.00 . A A . 132 PHE CZ 1 1
15 30679 1 1 131 PHE H H -23.613 -13.067 -0.129 1.00 . A A . 132 PHE H 1 1
15 30680 1 1 131 PHE HA H -22.326 -15.237 1.335 1.00 . A A . 132 PHE HA 1 1
15 30681 1 1 131 PHE HB2 H -24.611 -15.724 2.201 1.00 . A A . 132 PHE HB2 1 1
15 30682 1 1 131 PHE HB3 H -24.039 -14.111 2.598 1.00 . A A . 132 PHE HB3 1 1
15 30683 1 1 131 PHE HD1 H -24.917 -12.159 1.234 1.00 . A A . 132 PHE HD1 1 1
15 30684 1 1 131 PHE HD2 H -26.636 -16.049 1.080 1.00 . A A . 132 PHE HD2 1 1
15 30685 1 1 131 PHE HE1 H -26.987 -11.202 0.316 1.00 . A A . 132 PHE HE1 1 1
15 30686 1 1 131 PHE HE2 H -28.708 -15.097 0.156 1.00 . A A . 132 PHE HE2 1 1
15 30687 1 1 131 PHE HZ H -28.885 -12.673 -0.227 1.00 . A A . 132 PHE HZ 1 1
15 30688 1 1 131 PHE N N -22.883 -13.655 0.154 1.00 . A A . 132 PHE N 1 1
15 30689 1 1 131 PHE O O -22.705 -16.911 -0.415 1.00 . A A . 132 PHE O 1 1
15 30690 1 1 131 PHE OXT O -24.563 -15.877 -0.929 1.00 . A A . 132 PHE OXT 1 1
16 30691 1 1 1 LYS C C 19.377 29.589 26.828 1.00 . A A . 2 LYS C 1 1
16 30692 1 1 1 LYS CA C 19.597 30.930 27.522 1.00 . A A . 2 LYS CA 1 1
16 30693 1 1 1 LYS CB C 21.016 31.010 28.088 1.00 . A A . 2 LYS CB 1 1
16 30694 1 1 1 LYS CD C 22.695 32.349 29.409 1.00 . A A . 2 LYS CD 1 1
16 30695 1 1 1 LYS CE C 23.831 32.066 28.436 1.00 . A A . 2 LYS CE 1 1
16 30696 1 1 1 LYS CG C 21.340 32.355 28.719 1.00 . A A . 2 LYS CG 1 1
16 30697 1 1 1 LYS H1 H 18.747 30.374 29.336 1.00 . A A . 2 LYS H1 1 1
16 30698 1 1 1 LYS H2 H 17.642 31.020 28.228 1.00 . A A . 2 LYS H2 1 1
16 30699 1 1 1 LYS H3 H 18.711 32.047 29.049 1.00 . A A . 2 LYS H3 1 1
16 30700 1 1 1 LYS HA H 19.455 31.723 26.801 1.00 . A A . 2 LYS HA 1 1
16 30701 1 1 1 LYS HB2 H 21.136 30.246 28.841 1.00 . A A . 2 LYS HB2 1 1
16 30702 1 1 1 LYS HB3 H 21.723 30.831 27.291 1.00 . A A . 2 LYS HB3 1 1
16 30703 1 1 1 LYS HD2 H 22.860 33.312 29.866 1.00 . A A . 2 LYS HD2 1 1
16 30704 1 1 1 LYS HD3 H 22.693 31.585 30.174 1.00 . A A . 2 LYS HD3 1 1
16 30705 1 1 1 LYS HE2 H 23.699 31.076 28.026 1.00 . A A . 2 LYS HE2 1 1
16 30706 1 1 1 LYS HE3 H 23.795 32.793 27.638 1.00 . A A . 2 LYS HE3 1 1
16 30707 1 1 1 LYS HG2 H 21.345 33.112 27.947 1.00 . A A . 2 LYS HG2 1 1
16 30708 1 1 1 LYS HG3 H 20.577 32.589 29.445 1.00 . A A . 2 LYS HG3 1 1
16 30709 1 1 1 LYS HZ1 H 25.346 33.119 29.418 1.00 . A A . 2 LYS HZ1 1 1
16 30710 1 1 1 LYS HZ2 H 25.910 31.858 28.439 1.00 . A A . 2 LYS HZ2 1 1
16 30711 1 1 1 LYS HZ3 H 25.184 31.511 29.932 1.00 . A A . 2 LYS HZ3 1 1
16 30712 1 1 1 LYS N N 18.609 31.108 28.607 1.00 . A A . 2 LYS N 1 1
16 30713 1 1 1 LYS NZ N 25.158 32.141 29.100 1.00 . A A . 2 LYS NZ 1 1
16 30714 1 1 1 LYS O O 19.327 28.543 27.477 1.00 . A A . 2 LYS O 1 1
16 30715 1 1 2 VAL C C 20.144 28.032 23.856 1.00 . A A . 3 VAL C 1 1
16 30716 1 1 2 VAL CA C 18.957 28.419 24.733 1.00 . A A . 3 VAL CA 1 1
16 30717 1 1 2 VAL CB C 17.705 28.593 23.843 1.00 . A A . 3 VAL CB 1 1
16 30718 1 1 2 VAL CG1 C 16.470 28.824 24.700 1.00 . A A . 3 VAL CG1 1 1
16 30719 1 1 2 VAL CG2 C 17.890 29.738 22.854 1.00 . A A . 3 VAL CG2 1 1
16 30720 1 1 2 VAL H H 19.328 30.484 25.040 1.00 . A A . 3 VAL H 1 1
16 30721 1 1 2 VAL HA H 18.763 27.616 25.430 1.00 . A A . 3 VAL HA 1 1
16 30722 1 1 2 VAL HB H 17.559 27.682 23.282 1.00 . A A . 3 VAL HB 1 1
16 30723 1 1 2 VAL HG11 H 16.315 27.974 25.348 1.00 . A A . 3 VAL HG11 1 1
16 30724 1 1 2 VAL HG12 H 15.607 28.953 24.062 1.00 . A A . 3 VAL HG12 1 1
16 30725 1 1 2 VAL HG13 H 16.609 29.711 25.300 1.00 . A A . 3 VAL HG13 1 1
16 30726 1 1 2 VAL HG21 H 18.053 30.657 23.396 1.00 . A A . 3 VAL HG21 1 1
16 30727 1 1 2 VAL HG22 H 17.004 29.832 22.243 1.00 . A A . 3 VAL HG22 1 1
16 30728 1 1 2 VAL HG23 H 18.743 29.534 22.223 1.00 . A A . 3 VAL HG23 1 1
16 30729 1 1 2 VAL N N 19.237 29.624 25.508 1.00 . A A . 3 VAL N 1 1
16 30730 1 1 2 VAL O O 20.242 26.893 23.392 1.00 . A A . 3 VAL O 1 1
16 30731 1 1 3 GLN C C 23.341 28.074 23.609 1.00 . A A . 4 GLN C 1 1
16 30732 1 1 3 GLN CA C 22.227 28.738 22.807 1.00 . A A . 4 GLN CA 1 1
16 30733 1 1 3 GLN CB C 22.722 30.053 22.205 1.00 . A A . 4 GLN CB 1 1
16 30734 1 1 3 GLN CD C 21.614 29.741 19.958 1.00 . A A . 4 GLN CD 1 1
16 30735 1 1 3 GLN CG C 21.776 30.638 21.172 1.00 . A A . 4 GLN CG 1 1
16 30736 1 1 3 GLN H H 20.934 29.860 24.054 1.00 . A A . 4 GLN H 1 1
16 30737 1 1 3 GLN HA H 21.935 28.075 22.006 1.00 . A A . 4 GLN HA 1 1
16 30738 1 1 3 GLN HB2 H 22.848 30.774 22.999 1.00 . A A . 4 GLN HB2 1 1
16 30739 1 1 3 GLN HB3 H 23.678 29.883 21.731 1.00 . A A . 4 GLN HB3 1 1
16 30740 1 1 3 GLN HE21 H 23.169 30.617 19.081 1.00 . A A . 4 GLN HE21 1 1
16 30741 1 1 3 GLN HE22 H 22.395 29.366 18.167 1.00 . A A . 4 GLN HE22 1 1
16 30742 1 1 3 GLN HG2 H 20.808 30.777 21.629 1.00 . A A . 4 GLN HG2 1 1
16 30743 1 1 3 GLN HG3 H 22.161 31.594 20.847 1.00 . A A . 4 GLN HG3 1 1
16 30744 1 1 3 GLN N N 21.052 28.975 23.640 1.00 . A A . 4 GLN N 1 1
16 30745 1 1 3 GLN NE2 N 22.479 29.924 18.971 1.00 . A A . 4 GLN NE2 1 1
16 30746 1 1 3 GLN O O 24.521 28.372 23.425 1.00 . A A . 4 GLN O 1 1
16 30747 1 1 3 GLN OE1 O 20.728 28.883 19.914 1.00 . A A . 4 GLN OE1 1 1
16 30748 1 1 4 GLU C C 24.330 25.172 24.666 1.00 . A A . 5 GLU C 1 1
16 30749 1 1 4 GLU CA C 23.909 26.473 25.333 1.00 . A A . 5 GLU CA 1 1
16 30750 1 1 4 GLU CB C 23.287 26.178 26.700 1.00 . A A . 5 GLU CB 1 1
16 30751 1 1 4 GLU CD C 23.688 28.478 27.674 1.00 . A A . 5 GLU CD 1 1
16 30752 1 1 4 GLU CG C 22.672 27.399 27.366 1.00 . A A . 5 GLU CG 1 1
16 30753 1 1 4 GLU H H 22.003 26.967 24.581 1.00 . A A . 5 GLU H 1 1
16 30754 1 1 4 GLU HA H 24.775 27.104 25.463 1.00 . A A . 5 GLU HA 1 1
16 30755 1 1 4 GLU HB2 H 22.513 25.435 26.578 1.00 . A A . 5 GLU HB2 1 1
16 30756 1 1 4 GLU HB3 H 24.051 25.785 27.354 1.00 . A A . 5 GLU HB3 1 1
16 30757 1 1 4 GLU HG2 H 21.922 27.813 26.707 1.00 . A A . 5 GLU HG2 1 1
16 30758 1 1 4 GLU HG3 H 22.206 27.091 28.290 1.00 . A A . 5 GLU HG3 1 1
16 30759 1 1 4 GLU N N 22.957 27.173 24.494 1.00 . A A . 5 GLU N 1 1
16 30760 1 1 4 GLU O O 23.483 24.345 24.312 1.00 . A A . 5 GLU O 1 1
16 30761 1 1 4 GLU OE1 O 24.264 28.455 28.780 1.00 . A A . 5 GLU OE1 1 1
16 30762 1 1 4 GLU OE2 O 23.914 29.356 26.816 1.00 . A A . 5 GLU OE2 1 1
16 30763 1 1 5 GLN C C 26.091 22.657 24.935 1.00 . A A . 6 GLN C 1 1
16 30764 1 1 5 GLN CA C 26.161 23.776 23.905 1.00 . A A . 6 GLN CA 1 1
16 30765 1 1 5 GLN CB C 27.603 23.989 23.440 1.00 . A A . 6 GLN CB 1 1
16 30766 1 1 5 GLN CD C 27.418 22.439 21.450 1.00 . A A . 6 GLN CD 1 1
16 30767 1 1 5 GLN CG C 28.194 22.797 22.704 1.00 . A A . 6 GLN CG 1 1
16 30768 1 1 5 GLN H H 26.254 25.714 24.754 1.00 . A A . 6 GLN H 1 1
16 30769 1 1 5 GLN HA H 25.548 23.513 23.056 1.00 . A A . 6 GLN HA 1 1
16 30770 1 1 5 GLN HB2 H 27.632 24.842 22.778 1.00 . A A . 6 GLN HB2 1 1
16 30771 1 1 5 GLN HB3 H 28.220 24.192 24.302 1.00 . A A . 6 GLN HB3 1 1
16 30772 1 1 5 GLN HE21 H 28.544 23.669 20.374 1.00 . A A . 6 GLN HE21 1 1
16 30773 1 1 5 GLN HE22 H 27.308 22.829 19.509 1.00 . A A . 6 GLN HE22 1 1
16 30774 1 1 5 GLN HG2 H 29.211 23.029 22.423 1.00 . A A . 6 GLN HG2 1 1
16 30775 1 1 5 GLN HG3 H 28.191 21.943 23.366 1.00 . A A . 6 GLN HG3 1 1
16 30776 1 1 5 GLN N N 25.630 24.998 24.483 1.00 . A A . 6 GLN N 1 1
16 30777 1 1 5 GLN NE2 N 27.795 23.037 20.332 1.00 . A A . 6 GLN NE2 1 1
16 30778 1 1 5 GLN O O 27.050 22.401 25.667 1.00 . A A . 6 GLN O 1 1
16 30779 1 1 5 GLN OE1 O 26.487 21.635 21.489 1.00 . A A . 6 GLN OE1 1 1
16 30780 1 1 6 SER C C 25.340 19.660 25.535 1.00 . A A . 7 SER C 1 1
16 30781 1 1 6 SER CA C 24.696 20.968 25.976 1.00 . A A . 7 SER CA 1 1
16 30782 1 1 6 SER CB C 23.191 20.787 26.161 1.00 . A A . 7 SER CB 1 1
16 30783 1 1 6 SER H H 24.226 22.251 24.368 1.00 . A A . 7 SER H 1 1
16 30784 1 1 6 SER HA H 25.134 21.278 26.913 1.00 . A A . 7 SER HA 1 1
16 30785 1 1 6 SER HB2 H 22.765 20.369 25.262 1.00 . A A . 7 SER HB2 1 1
16 30786 1 1 6 SER HB3 H 23.008 20.121 26.992 1.00 . A A . 7 SER HB3 1 1
16 30787 1 1 6 SER HG H 23.142 22.746 26.133 1.00 . A A . 7 SER HG 1 1
16 30788 1 1 6 SER N N 24.939 22.014 25.001 1.00 . A A . 7 SER N 1 1
16 30789 1 1 6 SER O O 25.580 19.441 24.344 1.00 . A A . 7 SER O 1 1
16 30790 1 1 6 SER OG O 22.567 22.032 26.426 1.00 . A A . 7 SER OG 1 1
16 30791 1 1 7 VAL C C 25.214 16.396 26.467 1.00 . A A . 8 VAL C 1 1
16 30792 1 1 7 VAL CA C 26.225 17.506 26.209 1.00 . A A . 8 VAL CA 1 1
16 30793 1 1 7 VAL CB C 27.487 17.258 27.065 1.00 . A A . 8 VAL CB 1 1
16 30794 1 1 7 VAL CG1 C 28.133 15.928 26.701 1.00 . A A . 8 VAL CG1 1 1
16 30795 1 1 7 VAL CG2 C 28.478 18.398 26.898 1.00 . A A . 8 VAL CG2 1 1
16 30796 1 1 7 VAL H H 25.426 19.037 27.431 1.00 . A A . 8 VAL H 1 1
16 30797 1 1 7 VAL HA H 26.510 17.491 25.167 1.00 . A A . 8 VAL HA 1 1
16 30798 1 1 7 VAL HB H 27.191 17.215 28.102 1.00 . A A . 8 VAL HB 1 1
16 30799 1 1 7 VAL HG11 H 27.429 15.128 26.867 1.00 . A A . 8 VAL HG11 1 1
16 30800 1 1 7 VAL HG12 H 29.008 15.770 27.316 1.00 . A A . 8 VAL HG12 1 1
16 30801 1 1 7 VAL HG13 H 28.425 15.943 25.660 1.00 . A A . 8 VAL HG13 1 1
16 30802 1 1 7 VAL HG21 H 29.358 18.203 27.493 1.00 . A A . 8 VAL HG21 1 1
16 30803 1 1 7 VAL HG22 H 28.022 19.321 27.224 1.00 . A A . 8 VAL HG22 1 1
16 30804 1 1 7 VAL HG23 H 28.759 18.483 25.859 1.00 . A A . 8 VAL HG23 1 1
16 30805 1 1 7 VAL N N 25.630 18.800 26.497 1.00 . A A . 8 VAL N 1 1
16 30806 1 1 7 VAL O O 24.991 16.001 27.613 1.00 . A A . 8 VAL O 1 1
16 30807 1 1 8 GLY C C 24.190 13.521 25.076 1.00 . A A . 9 GLY C 1 1
16 30808 1 1 8 GLY CA C 23.624 14.845 25.530 1.00 . A A . 9 GLY CA 1 1
16 30809 1 1 8 GLY H H 24.790 16.289 24.515 1.00 . A A . 9 GLY H 1 1
16 30810 1 1 8 GLY HA2 H 23.323 14.764 26.565 1.00 . A A . 9 GLY HA2 1 1
16 30811 1 1 8 GLY HA3 H 22.759 15.079 24.929 1.00 . A A . 9 GLY HA3 1 1
16 30812 1 1 8 GLY N N 24.589 15.916 25.403 1.00 . A A . 9 GLY N 1 1
16 30813 1 1 8 GLY O O 25.048 13.479 24.192 1.00 . A A . 9 GLY O 1 1
16 30814 1 1 9 ALA C C 23.034 10.337 24.654 1.00 . A A . 10 ALA C 1 1
16 30815 1 1 9 ALA CA C 24.164 11.103 25.333 1.00 . A A . 10 ALA CA 1 1
16 30816 1 1 9 ALA CB C 24.649 10.360 26.574 1.00 . A A . 10 ALA CB 1 1
16 30817 1 1 9 ALA H H 23.041 12.550 26.390 1.00 . A A . 10 ALA H 1 1
16 30818 1 1 9 ALA HA H 24.993 11.193 24.647 1.00 . A A . 10 ALA HA 1 1
16 30819 1 1 9 ALA HB1 H 23.841 10.275 27.286 1.00 . A A . 10 ALA HB1 1 1
16 30820 1 1 9 ALA HB2 H 25.468 10.903 27.023 1.00 . A A . 10 ALA HB2 1 1
16 30821 1 1 9 ALA HB3 H 24.987 9.372 26.294 1.00 . A A . 10 ALA HB3 1 1
16 30822 1 1 9 ALA N N 23.719 12.442 25.683 1.00 . A A . 10 ALA N 1 1
16 30823 1 1 9 ALA O O 22.116 9.847 25.317 1.00 . A A . 10 ALA O 1 1
16 30824 1 1 10 PRO C C 22.281 8.035 22.521 1.00 . A A . 11 PRO C 1 1
16 30825 1 1 10 PRO CA C 22.049 9.546 22.550 1.00 . A A . 11 PRO CA 1 1
16 30826 1 1 10 PRO CB C 22.203 10.147 21.154 1.00 . A A . 11 PRO CB 1 1
16 30827 1 1 10 PRO CD C 24.111 10.834 22.455 1.00 . A A . 11 PRO CD 1 1
16 30828 1 1 10 PRO CG C 23.640 10.534 21.054 1.00 . A A . 11 PRO CG 1 1
16 30829 1 1 10 PRO HA H 21.060 9.751 22.928 1.00 . A A . 11 PRO HA 1 1
16 30830 1 1 10 PRO HB2 H 21.941 9.408 20.411 1.00 . A A . 11 PRO HB2 1 1
16 30831 1 1 10 PRO HB3 H 21.557 11.007 21.057 1.00 . A A . 11 PRO HB3 1 1
16 30832 1 1 10 PRO HD2 H 25.067 10.367 22.638 1.00 . A A . 11 PRO HD2 1 1
16 30833 1 1 10 PRO HD3 H 24.178 11.902 22.609 1.00 . A A . 11 PRO HD3 1 1
16 30834 1 1 10 PRO HG2 H 24.207 9.715 20.636 1.00 . A A . 11 PRO HG2 1 1
16 30835 1 1 10 PRO HG3 H 23.737 11.411 20.430 1.00 . A A . 11 PRO HG3 1 1
16 30836 1 1 10 PRO N N 23.070 10.248 23.320 1.00 . A A . 11 PRO N 1 1
16 30837 1 1 10 PRO O O 23.335 7.559 22.096 1.00 . A A . 11 PRO O 1 1
16 30838 1 1 11 PRO C C 21.675 5.188 21.626 1.00 . A A . 12 PRO C 1 1
16 30839 1 1 11 PRO CA C 21.326 5.796 22.998 1.00 . A A . 12 PRO CA 1 1
16 30840 1 1 11 PRO CB C 19.912 5.400 23.427 1.00 . A A . 12 PRO CB 1 1
16 30841 1 1 11 PRO CD C 20.064 7.774 23.656 1.00 . A A . 12 PRO CD 1 1
16 30842 1 1 11 PRO CG C 19.436 6.542 24.253 1.00 . A A . 12 PRO CG 1 1
16 30843 1 1 11 PRO HA H 22.031 5.425 23.727 1.00 . A A . 12 PRO HA 1 1
16 30844 1 1 11 PRO HB2 H 19.294 5.260 22.552 1.00 . A A . 12 PRO HB2 1 1
16 30845 1 1 11 PRO HB3 H 19.947 4.486 24.000 1.00 . A A . 12 PRO HB3 1 1
16 30846 1 1 11 PRO HD2 H 19.402 8.216 22.926 1.00 . A A . 12 PRO HD2 1 1
16 30847 1 1 11 PRO HD3 H 20.303 8.488 24.430 1.00 . A A . 12 PRO HD3 1 1
16 30848 1 1 11 PRO HG2 H 18.358 6.608 24.200 1.00 . A A . 12 PRO HG2 1 1
16 30849 1 1 11 PRO HG3 H 19.755 6.416 25.276 1.00 . A A . 12 PRO HG3 1 1
16 30850 1 1 11 PRO N N 21.291 7.265 23.011 1.00 . A A . 12 PRO N 1 1
16 30851 1 1 11 PRO O O 22.483 4.262 21.566 1.00 . A A . 12 PRO O 1 1
16 30852 1 1 12 PRO C C 22.697 5.818 18.614 1.00 . A A . 13 PRO C 1 1
16 30853 1 1 12 PRO CA C 21.428 5.174 19.165 1.00 . A A . 13 PRO CA 1 1
16 30854 1 1 12 PRO CB C 20.219 5.563 18.294 1.00 . A A . 13 PRO CB 1 1
16 30855 1 1 12 PRO CD C 20.018 6.676 20.412 1.00 . A A . 13 PRO CD 1 1
16 30856 1 1 12 PRO CG C 19.239 6.225 19.211 1.00 . A A . 13 PRO CG 1 1
16 30857 1 1 12 PRO HA H 21.544 4.100 19.160 1.00 . A A . 13 PRO HA 1 1
16 30858 1 1 12 PRO HB2 H 20.541 6.236 17.515 1.00 . A A . 13 PRO HB2 1 1
16 30859 1 1 12 PRO HB3 H 19.797 4.672 17.850 1.00 . A A . 13 PRO HB3 1 1
16 30860 1 1 12 PRO HD2 H 20.429 7.660 20.249 1.00 . A A . 13 PRO HD2 1 1
16 30861 1 1 12 PRO HD3 H 19.395 6.662 21.294 1.00 . A A . 13 PRO HD3 1 1
16 30862 1 1 12 PRO HG2 H 18.794 7.076 18.718 1.00 . A A . 13 PRO HG2 1 1
16 30863 1 1 12 PRO HG3 H 18.477 5.521 19.504 1.00 . A A . 13 PRO HG3 1 1
16 30864 1 1 12 PRO N N 21.081 5.667 20.500 1.00 . A A . 13 PRO N 1 1
16 30865 1 1 12 PRO O O 23.097 5.553 17.479 1.00 . A A . 13 PRO O 1 1
16 30866 1 1 13 GLY C C 24.162 8.405 17.926 1.00 . A A . 14 GLY C 1 1
16 30867 1 1 13 GLY CA C 24.509 7.370 18.975 1.00 . A A . 14 GLY CA 1 1
16 30868 1 1 13 GLY H H 23.010 6.778 20.342 1.00 . A A . 14 GLY H 1 1
16 30869 1 1 13 GLY HA2 H 24.966 7.861 19.821 1.00 . A A . 14 GLY HA2 1 1
16 30870 1 1 13 GLY HA3 H 25.212 6.666 18.554 1.00 . A A . 14 GLY HA3 1 1
16 30871 1 1 13 GLY N N 23.335 6.653 19.425 1.00 . A A . 14 GLY N 1 1
16 30872 1 1 13 GLY O O 23.121 9.058 18.009 1.00 . A A . 14 GLY O 1 1
16 30873 1 1 14 ARG C C 24.658 8.677 14.537 1.00 . A A . 15 ARG C 1 1
16 30874 1 1 14 ARG CA C 24.772 9.467 15.834 1.00 . A A . 15 ARG CA 1 1
16 30875 1 1 14 ARG CB C 25.871 10.527 15.723 1.00 . A A . 15 ARG CB 1 1
16 30876 1 1 14 ARG CD C 24.706 11.948 17.450 1.00 . A A . 15 ARG CD 1 1
16 30877 1 1 14 ARG CG C 26.034 11.377 16.976 1.00 . A A . 15 ARG CG 1 1
16 30878 1 1 14 ARG CZ C 22.728 12.717 16.199 1.00 . A A . 15 ARG CZ 1 1
16 30879 1 1 14 ARG H H 25.883 8.066 16.968 1.00 . A A . 15 ARG H 1 1
16 30880 1 1 14 ARG HA H 23.829 9.958 16.025 1.00 . A A . 15 ARG HA 1 1
16 30881 1 1 14 ARG HB2 H 26.811 10.033 15.524 1.00 . A A . 15 ARG HB2 1 1
16 30882 1 1 14 ARG HB3 H 25.639 11.184 14.897 1.00 . A A . 15 ARG HB3 1 1
16 30883 1 1 14 ARG HD2 H 24.059 11.130 17.736 1.00 . A A . 15 ARG HD2 1 1
16 30884 1 1 14 ARG HD3 H 24.887 12.577 18.309 1.00 . A A . 15 ARG HD3 1 1
16 30885 1 1 14 ARG HE H 24.611 13.329 15.858 1.00 . A A . 15 ARG HE 1 1
16 30886 1 1 14 ARG HG2 H 26.449 10.764 17.763 1.00 . A A . 15 ARG HG2 1 1
16 30887 1 1 14 ARG HG3 H 26.708 12.193 16.760 1.00 . A A . 15 ARG HG3 1 1
16 30888 1 1 14 ARG HH11 H 22.353 11.283 17.580 1.00 . A A . 15 ARG HH11 1 1
16 30889 1 1 14 ARG HH12 H 20.955 11.880 16.736 1.00 . A A . 15 ARG HH12 1 1
16 30890 1 1 14 ARG HH21 H 22.772 14.116 14.725 1.00 . A A . 15 ARG HH21 1 1
16 30891 1 1 14 ARG HH22 H 21.197 13.485 15.110 1.00 . A A . 15 ARG HH22 1 1
16 30892 1 1 14 ARG N N 25.033 8.563 16.943 1.00 . A A . 15 ARG N 1 1
16 30893 1 1 14 ARG NE N 24.042 12.737 16.416 1.00 . A A . 15 ARG NE 1 1
16 30894 1 1 14 ARG NH1 N 21.953 11.893 16.895 1.00 . A A . 15 ARG NH1 1 1
16 30895 1 1 14 ARG NH2 N 22.192 13.500 15.272 1.00 . A A . 15 ARG NH2 1 1
16 30896 1 1 14 ARG O O 25.209 9.059 13.502 1.00 . A A . 15 ARG O 1 1
16 30897 1 1 15 ALA C C 22.237 6.544 13.205 1.00 . A A . 16 ALA C 1 1
16 30898 1 1 15 ALA CA C 23.727 6.720 13.453 1.00 . A A . 16 ALA CA 1 1
16 30899 1 1 15 ALA CB C 24.397 5.369 13.648 1.00 . A A . 16 ALA CB 1 1
16 30900 1 1 15 ALA H H 23.560 7.299 15.472 1.00 . A A . 16 ALA H 1 1
16 30901 1 1 15 ALA HA H 24.175 7.202 12.597 1.00 . A A . 16 ALA HA 1 1
16 30902 1 1 15 ALA HB1 H 24.256 4.767 12.763 1.00 . A A . 16 ALA HB1 1 1
16 30903 1 1 15 ALA HB2 H 23.958 4.869 14.498 1.00 . A A . 16 ALA HB2 1 1
16 30904 1 1 15 ALA HB3 H 25.453 5.514 13.820 1.00 . A A . 16 ALA HB3 1 1
16 30905 1 1 15 ALA N N 23.949 7.563 14.611 1.00 . A A . 16 ALA N 1 1
16 30906 1 1 15 ALA O O 21.509 6.046 14.065 1.00 . A A . 16 ALA O 1 1
16 30907 1 1 16 ASP C C 20.227 5.635 10.740 1.00 . A A . 17 ASP C 1 1
16 30908 1 1 16 ASP CA C 20.388 6.836 11.661 1.00 . A A . 17 ASP CA 1 1
16 30909 1 1 16 ASP CB C 19.891 8.107 10.967 1.00 . A A . 17 ASP CB 1 1
16 30910 1 1 16 ASP CG C 18.417 8.044 10.618 1.00 . A A . 17 ASP CG 1 1
16 30911 1 1 16 ASP H H 22.411 7.408 11.410 1.00 . A A . 17 ASP H 1 1
16 30912 1 1 16 ASP HA H 19.810 6.671 12.561 1.00 . A A . 17 ASP HA 1 1
16 30913 1 1 16 ASP HB2 H 20.049 8.952 11.621 1.00 . A A . 17 ASP HB2 1 1
16 30914 1 1 16 ASP HB3 H 20.453 8.253 10.054 1.00 . A A . 17 ASP HB3 1 1
16 30915 1 1 16 ASP N N 21.786 6.977 12.039 1.00 . A A . 17 ASP N 1 1
16 30916 1 1 16 ASP O O 19.379 4.771 10.964 1.00 . A A . 17 ASP O 1 1
16 30917 1 1 16 ASP OD1 O 17.580 8.258 11.521 1.00 . A A . 17 ASP OD1 1 1
16 30918 1 1 16 ASP OD2 O 18.086 7.801 9.442 1.00 . A A . 17 ASP OD2 1 1
16 30919 1 1 17 LYS C C 22.493 4.172 8.327 1.00 . A A . 18 LYS C 1 1
16 30920 1 1 17 LYS CA C 21.061 4.481 8.757 1.00 . A A . 18 LYS CA 1 1
16 30921 1 1 17 LYS CB C 20.194 4.811 7.533 1.00 . A A . 18 LYS CB 1 1
16 30922 1 1 17 LYS CD C 17.890 5.346 6.639 1.00 . A A . 18 LYS CD 1 1
16 30923 1 1 17 LYS CE C 16.437 5.602 7.016 1.00 . A A . 18 LYS CE 1 1
16 30924 1 1 17 LYS CG C 18.726 5.035 7.870 1.00 . A A . 18 LYS CG 1 1
16 30925 1 1 17 LYS H H 21.698 6.323 9.578 1.00 . A A . 18 LYS H 1 1
16 30926 1 1 17 LYS HA H 20.653 3.616 9.257 1.00 . A A . 18 LYS HA 1 1
16 30927 1 1 17 LYS HB2 H 20.576 5.708 7.067 1.00 . A A . 18 LYS HB2 1 1
16 30928 1 1 17 LYS HB3 H 20.260 3.995 6.828 1.00 . A A . 18 LYS HB3 1 1
16 30929 1 1 17 LYS HD2 H 18.290 6.224 6.157 1.00 . A A . 18 LYS HD2 1 1
16 30930 1 1 17 LYS HD3 H 17.935 4.505 5.962 1.00 . A A . 18 LYS HD3 1 1
16 30931 1 1 17 LYS HE2 H 15.851 5.675 6.112 1.00 . A A . 18 LYS HE2 1 1
16 30932 1 1 17 LYS HE3 H 16.080 4.770 7.607 1.00 . A A . 18 LYS HE3 1 1
16 30933 1 1 17 LYS HG2 H 18.335 4.143 8.336 1.00 . A A . 18 LYS HG2 1 1
16 30934 1 1 17 LYS HG3 H 18.652 5.864 8.561 1.00 . A A . 18 LYS HG3 1 1
16 30935 1 1 17 LYS HZ1 H 17.080 6.989 8.456 1.00 . A A . 18 LYS HZ1 1 1
16 30936 1 1 17 LYS HZ2 H 15.398 6.821 8.361 1.00 . A A . 18 LYS HZ2 1 1
16 30937 1 1 17 LYS HZ3 H 16.222 7.680 7.162 1.00 . A A . 18 LYS HZ3 1 1
16 30938 1 1 17 LYS N N 21.058 5.589 9.705 1.00 . A A . 18 LYS N 1 1
16 30939 1 1 17 LYS NZ N 16.274 6.859 7.801 1.00 . A A . 18 LYS NZ 1 1
16 30940 1 1 17 LYS O O 23.148 4.991 7.677 1.00 . A A . 18 LYS O 1 1
16 30941 1 1 18 THR C C 24.475 1.748 7.182 1.00 . A A . 19 THR C 1 1
16 30942 1 1 18 THR CA C 24.362 2.629 8.423 1.00 . A A . 19 THR CA 1 1
16 30943 1 1 18 THR CB C 24.986 1.905 9.634 1.00 . A A . 19 THR CB 1 1
16 30944 1 1 18 THR CG2 C 25.315 2.890 10.749 1.00 . A A . 19 THR CG2 1 1
16 30945 1 1 18 THR H H 22.390 2.346 9.139 1.00 . A A . 19 THR H 1 1
16 30946 1 1 18 THR HA H 24.918 3.540 8.253 1.00 . A A . 19 THR HA 1 1
16 30947 1 1 18 THR HB H 25.902 1.429 9.315 1.00 . A A . 19 THR HB 1 1
16 30948 1 1 18 THR HG1 H 23.931 0.239 9.430 1.00 . A A . 19 THR HG1 1 1
16 30949 1 1 18 THR HG21 H 26.012 3.629 10.382 1.00 . A A . 19 THR HG21 1 1
16 30950 1 1 18 THR HG22 H 25.757 2.360 11.579 1.00 . A A . 19 THR HG22 1 1
16 30951 1 1 18 THR HG23 H 24.409 3.379 11.076 1.00 . A A . 19 THR HG23 1 1
16 30952 1 1 18 THR N N 22.981 2.996 8.692 1.00 . A A . 19 THR N 1 1
16 30953 1 1 18 THR O O 24.737 0.548 7.276 1.00 . A A . 19 THR O 1 1
16 30954 1 1 18 THR OG1 O 24.086 0.899 10.125 1.00 . A A . 19 THR OG1 1 1
16 30955 1 1 19 ALA C C 25.796 1.561 4.260 1.00 . A A . 20 ALA C 1 1
16 30956 1 1 19 ALA CA C 24.357 1.619 4.762 1.00 . A A . 20 ALA CA 1 1
16 30957 1 1 19 ALA CB C 23.444 2.254 3.723 1.00 . A A . 20 ALA CB 1 1
16 30958 1 1 19 ALA H H 24.089 3.310 5.998 1.00 . A A . 20 ALA H 1 1
16 30959 1 1 19 ALA HA H 24.010 0.611 4.943 1.00 . A A . 20 ALA HA 1 1
16 30960 1 1 19 ALA HB1 H 22.426 2.248 4.086 1.00 . A A . 20 ALA HB1 1 1
16 30961 1 1 19 ALA HB2 H 23.500 1.694 2.800 1.00 . A A . 20 ALA HB2 1 1
16 30962 1 1 19 ALA HB3 H 23.757 3.272 3.545 1.00 . A A . 20 ALA HB3 1 1
16 30963 1 1 19 ALA N N 24.280 2.349 6.017 1.00 . A A . 20 ALA N 1 1
16 30964 1 1 19 ALA O O 26.165 2.252 3.307 1.00 . A A . 20 ALA O 1 1
16 30965 1 1 20 ALA C C 28.059 -0.140 3.148 1.00 . A A . 21 ALA C 1 1
16 30966 1 1 20 ALA CA C 27.998 0.562 4.510 1.00 . A A . 21 ALA CA 1 1
16 30967 1 1 20 ALA CB C 28.788 -0.199 5.564 1.00 . A A . 21 ALA CB 1 1
16 30968 1 1 20 ALA H H 26.279 0.281 5.718 1.00 . A A . 21 ALA H 1 1
16 30969 1 1 20 ALA HA H 28.444 1.542 4.405 1.00 . A A . 21 ALA HA 1 1
16 30970 1 1 20 ALA HB1 H 29.823 -0.266 5.261 1.00 . A A . 21 ALA HB1 1 1
16 30971 1 1 20 ALA HB2 H 28.379 -1.192 5.674 1.00 . A A . 21 ALA HB2 1 1
16 30972 1 1 20 ALA HB3 H 28.723 0.323 6.508 1.00 . A A . 21 ALA HB3 1 1
16 30973 1 1 20 ALA N N 26.615 0.756 4.927 1.00 . A A . 21 ALA N 1 1
16 30974 1 1 20 ALA O O 28.759 0.322 2.250 1.00 . A A . 21 ALA O 1 1
16 30975 1 1 21 PRO C C 25.849 -1.370 1.033 1.00 . A A . 22 PRO C 1 1
16 30976 1 1 21 PRO CA C 27.149 -1.874 1.660 1.00 . A A . 22 PRO CA 1 1
16 30977 1 1 21 PRO CB C 27.058 -3.373 1.974 1.00 . A A . 22 PRO CB 1 1
16 30978 1 1 21 PRO CD C 26.702 -2.089 3.998 1.00 . A A . 22 PRO CD 1 1
16 30979 1 1 21 PRO CG C 26.854 -3.486 3.459 1.00 . A A . 22 PRO CG 1 1
16 30980 1 1 21 PRO HA H 27.978 -1.680 0.996 1.00 . A A . 22 PRO HA 1 1
16 30981 1 1 21 PRO HB2 H 26.228 -3.803 1.433 1.00 . A A . 22 PRO HB2 1 1
16 30982 1 1 21 PRO HB3 H 27.975 -3.856 1.669 1.00 . A A . 22 PRO HB3 1 1
16 30983 1 1 21 PRO HD2 H 25.658 -1.832 4.096 1.00 . A A . 22 PRO HD2 1 1
16 30984 1 1 21 PRO HD3 H 27.212 -1.990 4.945 1.00 . A A . 22 PRO HD3 1 1
16 30985 1 1 21 PRO HG2 H 25.961 -4.059 3.660 1.00 . A A . 22 PRO HG2 1 1
16 30986 1 1 21 PRO HG3 H 27.712 -3.967 3.907 1.00 . A A . 22 PRO HG3 1 1
16 30987 1 1 21 PRO N N 27.349 -1.274 2.968 1.00 . A A . 22 PRO N 1 1
16 30988 1 1 21 PRO O O 25.249 -0.412 1.524 1.00 . A A . 22 PRO O 1 1
16 30989 1 1 22 GLN C C 22.950 -2.260 -0.010 1.00 . A A . 23 GLN C 1 1
16 30990 1 1 22 GLN CA C 24.151 -1.607 -0.685 1.00 . A A . 23 GLN CA 1 1
16 30991 1 1 22 GLN CB C 24.168 -1.946 -2.178 1.00 . A A . 23 GLN CB 1 1
16 30992 1 1 22 GLN CD C 25.084 -1.337 -4.452 1.00 . A A . 23 GLN CD 1 1
16 30993 1 1 22 GLN CG C 25.272 -1.247 -2.948 1.00 . A A . 23 GLN CG 1 1
16 30994 1 1 22 GLN H H 25.886 -2.796 -0.379 1.00 . A A . 23 GLN H 1 1
16 30995 1 1 22 GLN HA H 24.065 -0.536 -0.573 1.00 . A A . 23 GLN HA 1 1
16 30996 1 1 22 GLN HB2 H 24.298 -3.012 -2.293 1.00 . A A . 23 GLN HB2 1 1
16 30997 1 1 22 GLN HB3 H 23.221 -1.660 -2.610 1.00 . A A . 23 GLN HB3 1 1
16 30998 1 1 22 GLN HE21 H 23.109 -1.271 -4.245 1.00 . A A . 23 GLN HE21 1 1
16 30999 1 1 22 GLN HE22 H 23.693 -1.383 -5.872 1.00 . A A . 23 GLN HE22 1 1
16 31000 1 1 22 GLN HG2 H 25.288 -0.204 -2.662 1.00 . A A . 23 GLN HG2 1 1
16 31001 1 1 22 GLN HG3 H 26.217 -1.702 -2.692 1.00 . A A . 23 GLN HG3 1 1
16 31002 1 1 22 GLN N N 25.391 -2.019 -0.032 1.00 . A A . 23 GLN N 1 1
16 31003 1 1 22 GLN NE2 N 23.838 -1.333 -4.899 1.00 . A A . 23 GLN NE2 1 1
16 31004 1 1 22 GLN O O 22.023 -2.736 -0.670 1.00 . A A . 23 GLN O 1 1
16 31005 1 1 22 GLN OE1 O 26.052 -1.372 -5.209 1.00 . A A . 23 GLN OE1 1 1
16 31006 1 1 23 THR C C 20.669 -1.963 2.118 1.00 . A A . 24 THR C 1 1
16 31007 1 1 23 THR CA C 21.906 -2.851 2.111 1.00 . A A . 24 THR CA 1 1
16 31008 1 1 23 THR CB C 22.385 -3.095 3.552 1.00 . A A . 24 THR CB 1 1
16 31009 1 1 23 THR CG2 C 23.153 -4.401 3.656 1.00 . A A . 24 THR CG2 1 1
16 31010 1 1 23 THR H H 23.722 -1.831 1.782 1.00 . A A . 24 THR H 1 1
16 31011 1 1 23 THR HA H 21.650 -3.804 1.670 1.00 . A A . 24 THR HA 1 1
16 31012 1 1 23 THR HB H 21.521 -3.146 4.198 1.00 . A A . 24 THR HB 1 1
16 31013 1 1 23 THR HG1 H 23.515 -2.155 4.882 1.00 . A A . 24 THR HG1 1 1
16 31014 1 1 23 THR HG21 H 22.506 -5.223 3.384 1.00 . A A . 24 THR HG21 1 1
16 31015 1 1 23 THR HG22 H 23.499 -4.533 4.670 1.00 . A A . 24 THR HG22 1 1
16 31016 1 1 23 THR HG23 H 24.000 -4.373 2.987 1.00 . A A . 24 THR HG23 1 1
16 31017 1 1 23 THR N N 22.967 -2.257 1.316 1.00 . A A . 24 THR N 1 1
16 31018 1 1 23 THR O O 19.607 -2.355 2.596 1.00 . A A . 24 THR O 1 1
16 31019 1 1 23 THR OG1 O 23.218 -2.003 3.969 1.00 . A A . 24 THR OG1 1 1
16 31020 1 1 24 ARG C C 18.694 -0.360 0.400 1.00 . A A . 25 ARG C 1 1
16 31021 1 1 24 ARG CA C 19.688 0.157 1.441 1.00 . A A . 25 ARG CA 1 1
16 31022 1 1 24 ARG CB C 20.180 1.563 1.070 1.00 . A A . 25 ARG CB 1 1
16 31023 1 1 24 ARG CD C 21.457 3.012 -0.551 1.00 . A A . 25 ARG CD 1 1
16 31024 1 1 24 ARG CG C 20.802 1.658 -0.316 1.00 . A A . 25 ARG CG 1 1
16 31025 1 1 24 ARG CZ C 20.324 5.111 -1.190 1.00 . A A . 25 ARG CZ 1 1
16 31026 1 1 24 ARG H H 21.691 -0.490 1.236 1.00 . A A . 25 ARG H 1 1
16 31027 1 1 24 ARG HA H 19.193 0.202 2.400 1.00 . A A . 25 ARG HA 1 1
16 31028 1 1 24 ARG HB2 H 19.343 2.243 1.109 1.00 . A A . 25 ARG HB2 1 1
16 31029 1 1 24 ARG HB3 H 20.919 1.875 1.794 1.00 . A A . 25 ARG HB3 1 1
16 31030 1 1 24 ARG HD2 H 22.299 3.109 0.118 1.00 . A A . 25 ARG HD2 1 1
16 31031 1 1 24 ARG HD3 H 21.804 3.054 -1.572 1.00 . A A . 25 ARG HD3 1 1
16 31032 1 1 24 ARG HE H 20.069 4.152 0.553 1.00 . A A . 25 ARG HE 1 1
16 31033 1 1 24 ARG HG2 H 21.550 0.887 -0.418 1.00 . A A . 25 ARG HG2 1 1
16 31034 1 1 24 ARG HG3 H 20.028 1.512 -1.055 1.00 . A A . 25 ARG HG3 1 1
16 31035 1 1 24 ARG HH11 H 21.531 4.330 -2.618 1.00 . A A . 25 ARG HH11 1 1
16 31036 1 1 24 ARG HH12 H 20.772 5.833 -3.034 1.00 . A A . 25 ARG HH12 1 1
16 31037 1 1 24 ARG HH21 H 19.030 6.122 0.004 1.00 . A A . 25 ARG HH21 1 1
16 31038 1 1 24 ARG HH22 H 19.355 6.862 -1.542 1.00 . A A . 25 ARG HH22 1 1
16 31039 1 1 24 ARG N N 20.810 -0.763 1.564 1.00 . A A . 25 ARG N 1 1
16 31040 1 1 24 ARG NE N 20.537 4.126 -0.317 1.00 . A A . 25 ARG NE 1 1
16 31041 1 1 24 ARG NH1 N 20.923 5.089 -2.374 1.00 . A A . 25 ARG NH1 1 1
16 31042 1 1 24 ARG NH2 N 19.503 6.107 -0.885 1.00 . A A . 25 ARG NH2 1 1
16 31043 1 1 24 ARG O O 17.549 0.080 0.348 1.00 . A A . 25 ARG O 1 1
16 31044 1 1 25 LEU C C 17.934 -3.360 -0.969 1.00 . A A . 26 LEU C 1 1
16 31045 1 1 25 LEU CA C 18.277 -1.938 -1.411 1.00 . A A . 26 LEU CA 1 1
16 31046 1 1 25 LEU CB C 18.964 -1.950 -2.783 1.00 . A A . 26 LEU CB 1 1
16 31047 1 1 25 LEU CD1 C 16.953 -1.368 -4.172 1.00 . A A . 26 LEU CD1 1 1
16 31048 1 1 25 LEU CD2 C 18.908 -2.533 -5.222 1.00 . A A . 26 LEU CD2 1 1
16 31049 1 1 25 LEU CG C 18.077 -2.374 -3.957 1.00 . A A . 26 LEU CG 1 1
16 31050 1 1 25 LEU H H 20.073 -1.608 -0.342 1.00 . A A . 26 LEU H 1 1
16 31051 1 1 25 LEU HA H 17.365 -1.360 -1.474 1.00 . A A . 26 LEU HA 1 1
16 31052 1 1 25 LEU HB2 H 19.337 -0.956 -2.983 1.00 . A A . 26 LEU HB2 1 1
16 31053 1 1 25 LEU HB3 H 19.805 -2.627 -2.734 1.00 . A A . 26 LEU HB3 1 1
16 31054 1 1 25 LEU HD11 H 16.343 -1.315 -3.283 1.00 . A A . 26 LEU HD11 1 1
16 31055 1 1 25 LEU HD12 H 16.345 -1.680 -5.008 1.00 . A A . 26 LEU HD12 1 1
16 31056 1 1 25 LEU HD13 H 17.376 -0.395 -4.377 1.00 . A A . 26 LEU HD13 1 1
16 31057 1 1 25 LEU HD21 H 18.270 -2.837 -6.038 1.00 . A A . 26 LEU HD21 1 1
16 31058 1 1 25 LEU HD22 H 19.668 -3.284 -5.060 1.00 . A A . 26 LEU HD22 1 1
16 31059 1 1 25 LEU HD23 H 19.380 -1.591 -5.464 1.00 . A A . 26 LEU HD23 1 1
16 31060 1 1 25 LEU HG H 17.627 -3.330 -3.731 1.00 . A A . 26 LEU HG 1 1
16 31061 1 1 25 LEU N N 19.139 -1.313 -0.416 1.00 . A A . 26 LEU N 1 1
16 31062 1 1 25 LEU O O 17.887 -4.291 -1.773 1.00 . A A . 26 LEU O 1 1
16 31063 1 1 26 THR C C 15.958 -4.783 1.497 1.00 . A A . 27 THR C 1 1
16 31064 1 1 26 THR CA C 17.373 -4.811 0.893 1.00 . A A . 27 THR CA 1 1
16 31065 1 1 26 THR CB C 18.405 -5.265 1.948 1.00 . A A . 27 THR CB 1 1
16 31066 1 1 26 THR CG2 C 18.041 -6.623 2.527 1.00 . A A . 27 THR CG2 1 1
16 31067 1 1 26 THR H H 17.831 -2.752 0.928 1.00 . A A . 27 THR H 1 1
16 31068 1 1 26 THR HA H 17.384 -5.530 0.087 1.00 . A A . 27 THR HA 1 1
16 31069 1 1 26 THR HB H 18.421 -4.540 2.748 1.00 . A A . 27 THR HB 1 1
16 31070 1 1 26 THR HG1 H 19.666 -4.958 0.462 1.00 . A A . 27 THR HG1 1 1
16 31071 1 1 26 THR HG21 H 17.066 -6.565 2.988 1.00 . A A . 27 THR HG21 1 1
16 31072 1 1 26 THR HG22 H 18.774 -6.906 3.268 1.00 . A A . 27 THR HG22 1 1
16 31073 1 1 26 THR HG23 H 18.023 -7.359 1.737 1.00 . A A . 27 THR HG23 1 1
16 31074 1 1 26 THR N N 17.733 -3.522 0.329 1.00 . A A . 27 THR N 1 1
16 31075 1 1 26 THR O O 15.119 -5.606 1.126 1.00 . A A . 27 THR O 1 1
16 31076 1 1 26 THR OG1 O 19.708 -5.331 1.348 1.00 . A A . 27 THR OG1 1 1
16 31077 1 1 27 PRO C C 13.263 -3.263 2.021 1.00 . A A . 28 PRO C 1 1
16 31078 1 1 27 PRO CA C 14.313 -3.741 3.025 1.00 . A A . 28 PRO CA 1 1
16 31079 1 1 27 PRO CB C 14.495 -2.704 4.136 1.00 . A A . 28 PRO CB 1 1
16 31080 1 1 27 PRO CD C 16.570 -2.824 2.977 1.00 . A A . 28 PRO CD 1 1
16 31081 1 1 27 PRO CG C 15.651 -1.880 3.696 1.00 . A A . 28 PRO CG 1 1
16 31082 1 1 27 PRO HA H 13.997 -4.682 3.452 1.00 . A A . 28 PRO HA 1 1
16 31083 1 1 27 PRO HB2 H 13.597 -2.111 4.227 1.00 . A A . 28 PRO HB2 1 1
16 31084 1 1 27 PRO HB3 H 14.700 -3.206 5.069 1.00 . A A . 28 PRO HB3 1 1
16 31085 1 1 27 PRO HD2 H 17.094 -2.309 2.185 1.00 . A A . 28 PRO HD2 1 1
16 31086 1 1 27 PRO HD3 H 17.270 -3.268 3.667 1.00 . A A . 28 PRO HD3 1 1
16 31087 1 1 27 PRO HG2 H 15.315 -1.101 3.027 1.00 . A A . 28 PRO HG2 1 1
16 31088 1 1 27 PRO HG3 H 16.149 -1.454 4.553 1.00 . A A . 28 PRO HG3 1 1
16 31089 1 1 27 PRO N N 15.653 -3.844 2.427 1.00 . A A . 28 PRO N 1 1
16 31090 1 1 27 PRO O O 13.593 -2.820 0.919 1.00 . A A . 28 PRO O 1 1
16 31091 1 1 28 TYR C C 10.678 -1.439 1.611 1.00 . A A . 29 TYR C 1 1
16 31092 1 1 28 TYR CA C 10.885 -2.950 1.558 1.00 . A A . 29 TYR CA 1 1
16 31093 1 1 28 TYR CB C 9.595 -3.667 1.978 1.00 . A A . 29 TYR CB 1 1
16 31094 1 1 28 TYR CD1 C 10.256 -6.026 2.592 1.00 . A A . 29 TYR CD1 1 1
16 31095 1 1 28 TYR CD2 C 8.956 -5.697 0.620 1.00 . A A . 29 TYR CD2 1 1
16 31096 1 1 28 TYR CE1 C 10.263 -7.389 2.364 1.00 . A A . 29 TYR CE1 1 1
16 31097 1 1 28 TYR CE2 C 8.958 -7.058 0.387 1.00 . A A . 29 TYR CE2 1 1
16 31098 1 1 28 TYR CG C 9.605 -5.158 1.724 1.00 . A A . 29 TYR CG 1 1
16 31099 1 1 28 TYR CZ C 9.613 -7.900 1.262 1.00 . A A . 29 TYR CZ 1 1
16 31100 1 1 28 TYR H H 11.804 -3.715 3.304 1.00 . A A . 29 TYR H 1 1
16 31101 1 1 28 TYR HA H 11.127 -3.231 0.543 1.00 . A A . 29 TYR HA 1 1
16 31102 1 1 28 TYR HB2 H 9.438 -3.515 3.036 1.00 . A A . 29 TYR HB2 1 1
16 31103 1 1 28 TYR HB3 H 8.764 -3.242 1.434 1.00 . A A . 29 TYR HB3 1 1
16 31104 1 1 28 TYR HD1 H 10.764 -5.622 3.456 1.00 . A A . 29 TYR HD1 1 1
16 31105 1 1 28 TYR HD2 H 8.446 -5.036 -0.066 1.00 . A A . 29 TYR HD2 1 1
16 31106 1 1 28 TYR HE1 H 10.775 -8.048 3.051 1.00 . A A . 29 TYR HE1 1 1
16 31107 1 1 28 TYR HE2 H 8.448 -7.459 -0.476 1.00 . A A . 29 TYR HE2 1 1
16 31108 1 1 28 TYR HH H 9.610 -9.727 1.886 1.00 . A A . 29 TYR HH 1 1
16 31109 1 1 28 TYR N N 11.998 -3.358 2.413 1.00 . A A . 29 TYR N 1 1
16 31110 1 1 28 TYR O O 9.618 -0.965 2.029 1.00 . A A . 29 TYR O 1 1
16 31111 1 1 28 TYR OH O 9.613 -9.258 1.035 1.00 . A A . 29 TYR OH 1 1
16 31112 1 1 29 ALA C C 11.445 1.342 2.564 1.00 . A A . 30 ALA C 1 1
16 31113 1 1 29 ALA CA C 11.682 0.764 1.167 1.00 . A A . 30 ALA CA 1 1
16 31114 1 1 29 ALA CB C 10.640 1.281 0.181 1.00 . A A . 30 ALA CB 1 1
16 31115 1 1 29 ALA H H 12.516 -1.160 0.884 1.00 . A A . 30 ALA H 1 1
16 31116 1 1 29 ALA HA H 12.650 1.096 0.823 1.00 . A A . 30 ALA HA 1 1
16 31117 1 1 29 ALA HB1 H 9.660 0.938 0.481 1.00 . A A . 30 ALA HB1 1 1
16 31118 1 1 29 ALA HB2 H 10.863 0.910 -0.808 1.00 . A A . 30 ALA HB2 1 1
16 31119 1 1 29 ALA HB3 H 10.654 2.362 0.171 1.00 . A A . 30 ALA HB3 1 1
16 31120 1 1 29 ALA N N 11.704 -0.700 1.189 1.00 . A A . 30 ALA N 1 1
16 31121 1 1 29 ALA O O 12.393 1.589 3.312 1.00 . A A . 30 ALA O 1 1
16 31122 1 1 30 GLN C C 8.418 1.537 4.615 1.00 . A A . 31 GLN C 1 1
16 31123 1 1 30 GLN CA C 9.811 2.025 4.236 1.00 . A A . 31 GLN CA 1 1
16 31124 1 1 30 GLN CB C 9.880 3.554 4.298 1.00 . A A . 31 GLN CB 1 1
16 31125 1 1 30 GLN CD C 9.175 5.761 3.311 1.00 . A A . 31 GLN CD 1 1
16 31126 1 1 30 GLN CG C 9.154 4.254 3.163 1.00 . A A . 31 GLN CG 1 1
16 31127 1 1 30 GLN H H 9.471 1.336 2.265 1.00 . A A . 31 GLN H 1 1
16 31128 1 1 30 GLN HA H 10.520 1.617 4.940 1.00 . A A . 31 GLN HA 1 1
16 31129 1 1 30 GLN HB2 H 9.444 3.883 5.229 1.00 . A A . 31 GLN HB2 1 1
16 31130 1 1 30 GLN HB3 H 10.918 3.855 4.271 1.00 . A A . 31 GLN HB3 1 1
16 31131 1 1 30 GLN HE21 H 10.945 5.845 2.409 1.00 . A A . 31 GLN HE21 1 1
16 31132 1 1 30 GLN HE22 H 10.276 7.360 2.916 1.00 . A A . 31 GLN HE22 1 1
16 31133 1 1 30 GLN HG2 H 9.632 3.993 2.231 1.00 . A A . 31 GLN HG2 1 1
16 31134 1 1 30 GLN HG3 H 8.126 3.921 3.147 1.00 . A A . 31 GLN HG3 1 1
16 31135 1 1 30 GLN N N 10.180 1.538 2.914 1.00 . A A . 31 GLN N 1 1
16 31136 1 1 30 GLN NE2 N 10.235 6.387 2.828 1.00 . A A . 31 GLN NE2 1 1
16 31137 1 1 30 GLN O O 7.700 2.192 5.372 1.00 . A A . 31 GLN O 1 1
16 31138 1 1 30 GLN OE1 O 8.258 6.352 3.882 1.00 . A A . 31 GLN OE1 1 1
16 31139 1 1 31 ALA C C 6.900 -1.020 5.714 1.00 . A A . 32 ALA C 1 1
16 31140 1 1 31 ALA CA C 6.767 -0.234 4.417 1.00 . A A . 32 ALA CA 1 1
16 31141 1 1 31 ALA CB C 6.298 -1.133 3.283 1.00 . A A . 32 ALA CB 1 1
16 31142 1 1 31 ALA H H 8.649 -0.079 3.461 1.00 . A A . 32 ALA H 1 1
16 31143 1 1 31 ALA HA H 6.036 0.552 4.556 1.00 . A A . 32 ALA HA 1 1
16 31144 1 1 31 ALA HB1 H 7.017 -1.925 3.131 1.00 . A A . 32 ALA HB1 1 1
16 31145 1 1 31 ALA HB2 H 6.204 -0.552 2.377 1.00 . A A . 32 ALA HB2 1 1
16 31146 1 1 31 ALA HB3 H 5.340 -1.563 3.537 1.00 . A A . 32 ALA HB3 1 1
16 31147 1 1 31 ALA N N 8.044 0.381 4.084 1.00 . A A . 32 ALA N 1 1
16 31148 1 1 31 ALA O O 6.851 -2.251 5.719 1.00 . A A . 32 ALA O 1 1
16 31149 1 1 32 GLY C C 6.095 -0.902 8.976 1.00 . A A . 33 GLY C 1 1
16 31150 1 1 32 GLY CA C 7.315 -0.927 8.085 1.00 . A A . 33 GLY CA 1 1
16 31151 1 1 32 GLY H H 7.077 0.682 6.741 1.00 . A A . 33 GLY H 1 1
16 31152 1 1 32 GLY HA2 H 7.604 -1.953 7.921 1.00 . A A . 33 GLY HA2 1 1
16 31153 1 1 32 GLY HA3 H 8.121 -0.415 8.589 1.00 . A A . 33 GLY HA3 1 1
16 31154 1 1 32 GLY N N 7.090 -0.297 6.806 1.00 . A A . 33 GLY N 1 1
16 31155 1 1 32 GLY O O 4.959 -0.926 8.498 1.00 . A A . 33 GLY O 1 1
16 31156 1 1 33 GLU C C 4.678 0.421 11.641 1.00 . A A . 34 GLU C 1 1
16 31157 1 1 33 GLU CA C 5.283 -0.933 11.275 1.00 . A A . 34 GLU CA 1 1
16 31158 1 1 33 GLU CB C 5.833 -1.609 12.531 1.00 . A A . 34 GLU CB 1 1
16 31159 1 1 33 GLU CD C 7.480 -1.512 14.436 1.00 . A A . 34 GLU CD 1 1
16 31160 1 1 33 GLU CG C 7.023 -0.886 13.138 1.00 . A A . 34 GLU CG 1 1
16 31161 1 1 33 GLU H H 7.258 -0.652 10.574 1.00 . A A . 34 GLU H 1 1
16 31162 1 1 33 GLU HA H 4.506 -1.556 10.859 1.00 . A A . 34 GLU HA 1 1
16 31163 1 1 33 GLU HB2 H 5.049 -1.654 13.273 1.00 . A A . 34 GLU HB2 1 1
16 31164 1 1 33 GLU HB3 H 6.137 -2.616 12.281 1.00 . A A . 34 GLU HB3 1 1
16 31165 1 1 33 GLU HG2 H 7.843 -0.911 12.436 1.00 . A A . 34 GLU HG2 1 1
16 31166 1 1 33 GLU HG3 H 6.744 0.140 13.328 1.00 . A A . 34 GLU HG3 1 1
16 31167 1 1 33 GLU N N 6.337 -0.810 10.276 1.00 . A A . 34 GLU N 1 1
16 31168 1 1 33 GLU O O 4.048 0.563 12.693 1.00 . A A . 34 GLU O 1 1
16 31169 1 1 33 GLU OE1 O 6.906 -1.177 15.491 1.00 . A A . 34 GLU OE1 1 1
16 31170 1 1 33 GLU OE2 O 8.415 -2.338 14.407 1.00 . A A . 34 GLU OE2 1 1
16 31171 1 1 34 ASP C C 2.794 2.668 10.568 1.00 . A A . 35 ASP C 1 1
16 31172 1 1 34 ASP CA C 4.251 2.715 11.004 1.00 . A A . 35 ASP CA 1 1
16 31173 1 1 34 ASP CB C 4.986 3.827 10.247 1.00 . A A . 35 ASP CB 1 1
16 31174 1 1 34 ASP CG C 6.213 4.333 10.982 1.00 . A A . 35 ASP CG 1 1
16 31175 1 1 34 ASP H H 5.444 1.274 10.006 1.00 . A A . 35 ASP H 1 1
16 31176 1 1 34 ASP HA H 4.286 2.927 12.061 1.00 . A A . 35 ASP HA 1 1
16 31177 1 1 34 ASP HB2 H 5.301 3.448 9.286 1.00 . A A . 35 ASP HB2 1 1
16 31178 1 1 34 ASP HB3 H 4.311 4.658 10.096 1.00 . A A . 35 ASP HB3 1 1
16 31179 1 1 34 ASP N N 4.876 1.416 10.792 1.00 . A A . 35 ASP N 1 1
16 31180 1 1 34 ASP O O 2.409 1.848 9.734 1.00 . A A . 35 ASP O 1 1
16 31181 1 1 34 ASP OD1 O 6.054 5.101 11.956 1.00 . A A . 35 ASP OD1 1 1
16 31182 1 1 34 ASP OD2 O 7.342 3.993 10.571 1.00 . A A . 35 ASP OD2 1 1
16 31183 1 1 35 ASN C C 0.306 4.488 9.619 1.00 . A A . 36 ASN C 1 1
16 31184 1 1 35 ASN CA C 0.565 3.584 10.814 1.00 . A A . 36 ASN CA 1 1
16 31185 1 1 35 ASN CB C -0.238 4.054 12.031 1.00 . A A . 36 ASN CB 1 1
16 31186 1 1 35 ASN CG C -0.419 2.958 13.064 1.00 . A A . 36 ASN CG 1 1
16 31187 1 1 35 ASN H H 2.352 4.195 11.774 1.00 . A A . 36 ASN H 1 1
16 31188 1 1 35 ASN HA H 0.259 2.580 10.562 1.00 . A A . 36 ASN HA 1 1
16 31189 1 1 35 ASN HB2 H 0.279 4.879 12.498 1.00 . A A . 36 ASN HB2 1 1
16 31190 1 1 35 ASN HB3 H -1.214 4.384 11.707 1.00 . A A . 36 ASN HB3 1 1
16 31191 1 1 35 ASN HD21 H -0.279 4.281 14.536 1.00 . A A . 36 ASN HD21 1 1
16 31192 1 1 35 ASN HD22 H -0.524 2.635 15.018 1.00 . A A . 36 ASN HD22 1 1
16 31193 1 1 35 ASN N N 1.986 3.547 11.130 1.00 . A A . 36 ASN N 1 1
16 31194 1 1 35 ASN ND2 N -0.407 3.328 14.331 1.00 . A A . 36 ASN ND2 1 1
16 31195 1 1 35 ASN O O -0.512 5.408 9.680 1.00 . A A . 36 ASN O 1 1
16 31196 1 1 35 ASN OD1 O -0.557 1.781 12.726 1.00 . A A . 36 ASN OD1 1 1
16 31197 1 1 36 TRP C C -0.470 4.820 6.639 1.00 . A A . 37 TRP C 1 1
16 31198 1 1 36 TRP CA C 0.877 5.033 7.322 1.00 . A A . 37 TRP CA 1 1
16 31199 1 1 36 TRP CB C 2.043 4.793 6.341 1.00 . A A . 37 TRP CB 1 1
16 31200 1 1 36 TRP CD1 C 3.083 2.523 6.929 1.00 . A A . 37 TRP CD1 1 1
16 31201 1 1 36 TRP CD2 C 2.093 2.581 4.923 1.00 . A A . 37 TRP CD2 1 1
16 31202 1 1 36 TRP CE2 C 2.617 1.289 5.129 1.00 . A A . 37 TRP CE2 1 1
16 31203 1 1 36 TRP CE3 C 1.428 2.855 3.725 1.00 . A A . 37 TRP CE3 1 1
16 31204 1 1 36 TRP CG C 2.387 3.351 6.095 1.00 . A A . 37 TRP CG 1 1
16 31205 1 1 36 TRP CH2 C 1.844 0.576 3.013 1.00 . A A . 37 TRP CH2 1 1
16 31206 1 1 36 TRP CZ2 C 2.498 0.277 4.179 1.00 . A A . 37 TRP CZ2 1 1
16 31207 1 1 36 TRP CZ3 C 1.313 1.852 2.781 1.00 . A A . 37 TRP CZ3 1 1
16 31208 1 1 36 TRP H H 1.608 3.442 8.518 1.00 . A A . 37 TRP H 1 1
16 31209 1 1 36 TRP HA H 0.918 6.063 7.647 1.00 . A A . 37 TRP HA 1 1
16 31210 1 1 36 TRP HB2 H 1.790 5.231 5.387 1.00 . A A . 37 TRP HB2 1 1
16 31211 1 1 36 TRP HB3 H 2.927 5.282 6.721 1.00 . A A . 37 TRP HB3 1 1
16 31212 1 1 36 TRP HD1 H 3.454 2.816 7.899 1.00 . A A . 37 TRP HD1 1 1
16 31213 1 1 36 TRP HE1 H 3.664 0.507 6.777 1.00 . A A . 37 TRP HE1 1 1
16 31214 1 1 36 TRP HE3 H 1.011 3.832 3.531 1.00 . A A . 37 TRP HE3 1 1
16 31215 1 1 36 TRP HH2 H 1.732 -0.177 2.246 1.00 . A A . 37 TRP HH2 1 1
16 31216 1 1 36 TRP HZ2 H 2.903 -0.712 4.342 1.00 . A A . 37 TRP HZ2 1 1
16 31217 1 1 36 TRP HZ3 H 0.806 2.048 1.848 1.00 . A A . 37 TRP HZ3 1 1
16 31218 1 1 36 TRP N N 0.999 4.214 8.519 1.00 . A A . 37 TRP N 1 1
16 31219 1 1 36 TRP NE1 N 3.212 1.278 6.364 1.00 . A A . 37 TRP NE1 1 1
16 31220 1 1 36 TRP O O -1.059 5.768 6.125 1.00 . A A . 37 TRP O 1 1
16 31221 1 1 37 ARG C C -3.387 3.946 6.828 1.00 . A A . 38 ARG C 1 1
16 31222 1 1 37 ARG CA C -2.265 3.294 6.038 1.00 . A A . 38 ARG CA 1 1
16 31223 1 1 37 ARG CB C -2.514 1.781 5.901 1.00 . A A . 38 ARG CB 1 1
16 31224 1 1 37 ARG CD C -2.250 1.240 8.371 1.00 . A A . 38 ARG CD 1 1
16 31225 1 1 37 ARG CG C -3.113 1.089 7.129 1.00 . A A . 38 ARG CG 1 1
16 31226 1 1 37 ARG CZ C -1.873 -0.304 10.252 1.00 . A A . 38 ARG CZ 1 1
16 31227 1 1 37 ARG H H -0.477 2.877 7.106 1.00 . A A . 38 ARG H 1 1
16 31228 1 1 37 ARG HA H -2.251 3.733 5.050 1.00 . A A . 38 ARG HA 1 1
16 31229 1 1 37 ARG HB2 H -3.199 1.633 5.079 1.00 . A A . 38 ARG HB2 1 1
16 31230 1 1 37 ARG HB3 H -1.576 1.298 5.665 1.00 . A A . 38 ARG HB3 1 1
16 31231 1 1 37 ARG HD2 H -1.234 0.999 8.127 1.00 . A A . 38 ARG HD2 1 1
16 31232 1 1 37 ARG HD3 H -2.302 2.268 8.700 1.00 . A A . 38 ARG HD3 1 1
16 31233 1 1 37 ARG HE H -3.671 0.322 9.624 1.00 . A A . 38 ARG HE 1 1
16 31234 1 1 37 ARG HG2 H -4.083 1.520 7.331 1.00 . A A . 38 ARG HG2 1 1
16 31235 1 1 37 ARG HG3 H -3.230 0.037 6.910 1.00 . A A . 38 ARG HG3 1 1
16 31236 1 1 37 ARG HH11 H -0.186 0.224 9.246 1.00 . A A . 38 ARG HH11 1 1
16 31237 1 1 37 ARG HH12 H 0.057 -0.812 10.626 1.00 . A A . 38 ARG HH12 1 1
16 31238 1 1 37 ARG HH21 H -3.349 -1.031 11.433 1.00 . A A . 38 ARG HH21 1 1
16 31239 1 1 37 ARG HH22 H -1.742 -1.521 11.868 1.00 . A A . 38 ARG HH22 1 1
16 31240 1 1 37 ARG N N -0.974 3.589 6.660 1.00 . A A . 38 ARG N 1 1
16 31241 1 1 37 ARG NE N -2.697 0.378 9.460 1.00 . A A . 38 ARG NE 1 1
16 31242 1 1 37 ARG NH1 N -0.565 -0.296 10.023 1.00 . A A . 38 ARG NH1 1 1
16 31243 1 1 37 ARG NH2 N -2.361 -1.010 11.261 1.00 . A A . 38 ARG NH2 1 1
16 31244 1 1 37 ARG O O -4.455 4.237 6.296 1.00 . A A . 38 ARG O 1 1
16 31245 1 1 38 SER C C -4.178 6.288 8.604 1.00 . A A . 39 SER C 1 1
16 31246 1 1 38 SER CA C -4.090 4.812 8.969 1.00 . A A . 39 SER CA 1 1
16 31247 1 1 38 SER CB C -3.653 4.621 10.416 1.00 . A A . 39 SER CB 1 1
16 31248 1 1 38 SER H H -2.270 3.890 8.480 1.00 . A A . 39 SER H 1 1
16 31249 1 1 38 SER HA H -5.051 4.346 8.816 1.00 . A A . 39 SER HA 1 1
16 31250 1 1 38 SER HB2 H -2.990 5.420 10.706 1.00 . A A . 39 SER HB2 1 1
16 31251 1 1 38 SER HB3 H -4.521 4.618 11.050 1.00 . A A . 39 SER HB3 1 1
16 31252 1 1 38 SER HG H -3.416 2.861 11.260 1.00 . A A . 39 SER HG 1 1
16 31253 1 1 38 SER N N -3.131 4.171 8.105 1.00 . A A . 39 SER N 1 1
16 31254 1 1 38 SER O O -5.249 6.900 8.648 1.00 . A A . 39 SER O 1 1
16 31255 1 1 38 SER OG O -2.981 3.381 10.570 1.00 . A A . 39 SER OG 1 1
16 31256 1 1 39 ARG C C -3.578 8.277 6.332 1.00 . A A . 40 ARG C 1 1
16 31257 1 1 39 ARG CA C -2.978 8.202 7.732 1.00 . A A . 40 ARG CA 1 1
16 31258 1 1 39 ARG CB C -1.525 8.655 7.729 1.00 . A A . 40 ARG CB 1 1
16 31259 1 1 39 ARG CD C -1.529 9.405 10.126 1.00 . A A . 40 ARG CD 1 1
16 31260 1 1 39 ARG CG C -0.843 8.538 9.084 1.00 . A A . 40 ARG CG 1 1
16 31261 1 1 39 ARG CZ C -1.476 9.783 12.566 1.00 . A A . 40 ARG CZ 1 1
16 31262 1 1 39 ARG H H -2.209 6.328 8.225 1.00 . A A . 40 ARG H 1 1
16 31263 1 1 39 ARG HA H -3.550 8.827 8.402 1.00 . A A . 40 ARG HA 1 1
16 31264 1 1 39 ARG HB2 H -0.973 8.063 7.012 1.00 . A A . 40 ARG HB2 1 1
16 31265 1 1 39 ARG HB3 H -1.494 9.669 7.426 1.00 . A A . 40 ARG HB3 1 1
16 31266 1 1 39 ARG HD2 H -1.374 10.442 9.870 1.00 . A A . 40 ARG HD2 1 1
16 31267 1 1 39 ARG HD3 H -2.587 9.188 10.114 1.00 . A A . 40 ARG HD3 1 1
16 31268 1 1 39 ARG HE H -0.294 8.503 11.578 1.00 . A A . 40 ARG HE 1 1
16 31269 1 1 39 ARG HG2 H -0.879 7.509 9.405 1.00 . A A . 40 ARG HG2 1 1
16 31270 1 1 39 ARG HG3 H 0.187 8.853 8.985 1.00 . A A . 40 ARG HG3 1 1
16 31271 1 1 39 ARG HH11 H -2.795 10.956 11.563 1.00 . A A . 40 ARG HH11 1 1
16 31272 1 1 39 ARG HH12 H -2.766 11.179 13.290 1.00 . A A . 40 ARG HH12 1 1
16 31273 1 1 39 ARG HH21 H -0.256 8.771 13.829 1.00 . A A . 40 ARG HH21 1 1
16 31274 1 1 39 ARG HH22 H -1.339 9.909 14.591 1.00 . A A . 40 ARG HH22 1 1
16 31275 1 1 39 ARG N N -3.039 6.846 8.205 1.00 . A A . 40 ARG N 1 1
16 31276 1 1 39 ARG NE N -1.015 9.170 11.476 1.00 . A A . 40 ARG NE 1 1
16 31277 1 1 39 ARG NH1 N -2.421 10.710 12.465 1.00 . A A . 40 ARG NH1 1 1
16 31278 1 1 39 ARG NH2 N -0.982 9.467 13.754 1.00 . A A . 40 ARG NH2 1 1
16 31279 1 1 39 ARG O O -4.234 9.256 5.968 1.00 . A A . 40 ARG O 1 1
16 31280 1 1 40 ILE C C -5.482 7.088 4.400 1.00 . A A . 41 ILE C 1 1
16 31281 1 1 40 ILE CA C -3.968 7.060 4.248 1.00 . A A . 41 ILE CA 1 1
16 31282 1 1 40 ILE CB C -3.548 5.731 3.566 1.00 . A A . 41 ILE CB 1 1
16 31283 1 1 40 ILE CD1 C -1.574 4.499 2.523 1.00 . A A . 41 ILE CD1 1 1
16 31284 1 1 40 ILE CG1 C -2.068 5.772 3.177 1.00 . A A . 41 ILE CG1 1 1
16 31285 1 1 40 ILE CG2 C -4.413 5.442 2.344 1.00 . A A . 41 ILE CG2 1 1
16 31286 1 1 40 ILE H H -2.711 6.532 5.867 1.00 . A A . 41 ILE H 1 1
16 31287 1 1 40 ILE HA H -3.655 7.884 3.620 1.00 . A A . 41 ILE HA 1 1
16 31288 1 1 40 ILE HB H -3.701 4.931 4.276 1.00 . A A . 41 ILE HB 1 1
16 31289 1 1 40 ILE HD11 H -2.140 4.314 1.622 1.00 . A A . 41 ILE HD11 1 1
16 31290 1 1 40 ILE HD12 H -1.701 3.671 3.205 1.00 . A A . 41 ILE HD12 1 1
16 31291 1 1 40 ILE HD13 H -0.527 4.604 2.276 1.00 . A A . 41 ILE HD13 1 1
16 31292 1 1 40 ILE HG12 H -1.909 6.584 2.485 1.00 . A A . 41 ILE HG12 1 1
16 31293 1 1 40 ILE HG13 H -1.476 5.940 4.065 1.00 . A A . 41 ILE HG13 1 1
16 31294 1 1 40 ILE HG21 H -5.441 5.318 2.651 1.00 . A A . 41 ILE HG21 1 1
16 31295 1 1 40 ILE HG22 H -4.068 4.538 1.864 1.00 . A A . 41 ILE HG22 1 1
16 31296 1 1 40 ILE HG23 H -4.342 6.267 1.651 1.00 . A A . 41 ILE HG23 1 1
16 31297 1 1 40 ILE N N -3.340 7.220 5.553 1.00 . A A . 41 ILE N 1 1
16 31298 1 1 40 ILE O O -6.177 7.793 3.674 1.00 . A A . 41 ILE O 1 1
16 31299 1 1 41 SER C C -7.992 7.639 5.962 1.00 . A A . 42 SER C 1 1
16 31300 1 1 41 SER CA C -7.396 6.255 5.666 1.00 . A A . 42 SER CA 1 1
16 31301 1 1 41 SER CB C -7.635 5.308 6.842 1.00 . A A . 42 SER CB 1 1
16 31302 1 1 41 SER H H -5.347 5.772 5.896 1.00 . A A . 42 SER H 1 1
16 31303 1 1 41 SER HA H -7.888 5.851 4.794 1.00 . A A . 42 SER HA 1 1
16 31304 1 1 41 SER HB2 H -7.095 5.667 7.704 1.00 . A A . 42 SER HB2 1 1
16 31305 1 1 41 SER HB3 H -8.691 5.274 7.066 1.00 . A A . 42 SER HB3 1 1
16 31306 1 1 41 SER HG H -6.223 3.992 6.459 1.00 . A A . 42 SER HG 1 1
16 31307 1 1 41 SER N N -5.971 6.326 5.370 1.00 . A A . 42 SER N 1 1
16 31308 1 1 41 SER O O -9.139 7.911 5.607 1.00 . A A . 42 SER O 1 1
16 31309 1 1 41 SER OG O -7.188 3.991 6.538 1.00 . A A . 42 SER OG 1 1
16 31310 1 1 42 GLY C C -8.008 10.646 5.632 1.00 . A A . 43 GLY C 1 1
16 31311 1 1 42 GLY CA C -7.715 9.851 6.894 1.00 . A A . 43 GLY CA 1 1
16 31312 1 1 42 GLY H H -6.319 8.248 6.889 1.00 . A A . 43 GLY H 1 1
16 31313 1 1 42 GLY HA2 H -8.623 9.769 7.472 1.00 . A A . 43 GLY HA2 1 1
16 31314 1 1 42 GLY HA3 H -6.975 10.380 7.477 1.00 . A A . 43 GLY HA3 1 1
16 31315 1 1 42 GLY N N -7.220 8.513 6.604 1.00 . A A . 43 GLY N 1 1
16 31316 1 1 42 GLY O O -9.108 11.170 5.457 1.00 . A A . 43 GLY O 1 1
16 31317 1 1 43 ARG C C -8.161 10.555 2.545 1.00 . A A . 44 ARG C 1 1
16 31318 1 1 43 ARG CA C -7.230 11.365 3.451 1.00 . A A . 44 ARG CA 1 1
16 31319 1 1 43 ARG CB C -5.903 11.711 2.772 1.00 . A A . 44 ARG CB 1 1
16 31320 1 1 43 ARG CD C -3.521 11.163 2.312 1.00 . A A . 44 ARG CD 1 1
16 31321 1 1 43 ARG CG C -4.865 10.619 2.773 1.00 . A A . 44 ARG CG 1 1
16 31322 1 1 43 ARG CZ C -2.319 13.315 2.504 1.00 . A A . 44 ARG CZ 1 1
16 31323 1 1 43 ARG H H -6.156 10.344 4.954 1.00 . A A . 44 ARG H 1 1
16 31324 1 1 43 ARG HA H -7.738 12.297 3.664 1.00 . A A . 44 ARG HA 1 1
16 31325 1 1 43 ARG HB2 H -6.099 11.977 1.749 1.00 . A A . 44 ARG HB2 1 1
16 31326 1 1 43 ARG HB3 H -5.481 12.557 3.272 1.00 . A A . 44 ARG HB3 1 1
16 31327 1 1 43 ARG HD2 H -2.757 10.428 2.524 1.00 . A A . 44 ARG HD2 1 1
16 31328 1 1 43 ARG HD3 H -3.565 11.338 1.248 1.00 . A A . 44 ARG HD3 1 1
16 31329 1 1 43 ARG HE H -3.615 12.603 3.848 1.00 . A A . 44 ARG HE 1 1
16 31330 1 1 43 ARG HG2 H -4.765 10.215 3.766 1.00 . A A . 44 ARG HG2 1 1
16 31331 1 1 43 ARG HG3 H -5.185 9.850 2.089 1.00 . A A . 44 ARG HG3 1 1
16 31332 1 1 43 ARG HH11 H -1.820 12.254 0.845 1.00 . A A . 44 ARG HH11 1 1
16 31333 1 1 43 ARG HH12 H -1.024 13.788 1.012 1.00 . A A . 44 ARG HH12 1 1
16 31334 1 1 43 ARG HH21 H -2.573 14.589 4.054 1.00 . A A . 44 ARG HH21 1 1
16 31335 1 1 43 ARG HH22 H -1.461 15.116 2.826 1.00 . A A . 44 ARG HH22 1 1
16 31336 1 1 43 ARG N N -7.034 10.718 4.737 1.00 . A A . 44 ARG N 1 1
16 31337 1 1 43 ARG NE N -3.175 12.414 2.985 1.00 . A A . 44 ARG NE 1 1
16 31338 1 1 43 ARG NH1 N -1.674 13.099 1.359 1.00 . A A . 44 ARG NH1 1 1
16 31339 1 1 43 ARG NH2 N -2.098 14.428 3.180 1.00 . A A . 44 ARG NH2 1 1
16 31340 1 1 43 ARG O O -8.785 11.107 1.649 1.00 . A A . 44 ARG O 1 1
16 31341 1 1 44 LEU C C -10.604 8.980 2.319 1.00 . A A . 45 LEU C 1 1
16 31342 1 1 44 LEU CA C -9.201 8.421 2.041 1.00 . A A . 45 LEU CA 1 1
16 31343 1 1 44 LEU CB C -9.100 6.967 2.530 1.00 . A A . 45 LEU CB 1 1
16 31344 1 1 44 LEU CD1 C -9.143 4.506 2.044 1.00 . A A . 45 LEU CD1 1 1
16 31345 1 1 44 LEU CD2 C -10.996 5.943 1.216 1.00 . A A . 45 LEU CD2 1 1
16 31346 1 1 44 LEU CG C -9.509 5.885 1.521 1.00 . A A . 45 LEU CG 1 1
16 31347 1 1 44 LEU H H -7.562 8.814 3.333 1.00 . A A . 45 LEU H 1 1
16 31348 1 1 44 LEU HA H -9.002 8.463 0.980 1.00 . A A . 45 LEU HA 1 1
16 31349 1 1 44 LEU HB2 H -8.078 6.782 2.826 1.00 . A A . 45 LEU HB2 1 1
16 31350 1 1 44 LEU HB3 H -9.725 6.865 3.402 1.00 . A A . 45 LEU HB3 1 1
16 31351 1 1 44 LEU HD11 H -9.485 3.754 1.347 1.00 . A A . 45 LEU HD11 1 1
16 31352 1 1 44 LEU HD12 H -9.612 4.348 3.003 1.00 . A A . 45 LEU HD12 1 1
16 31353 1 1 44 LEU HD13 H -8.069 4.437 2.152 1.00 . A A . 45 LEU HD13 1 1
16 31354 1 1 44 LEU HD21 H -11.555 5.670 2.098 1.00 . A A . 45 LEU HD21 1 1
16 31355 1 1 44 LEU HD22 H -11.228 5.258 0.412 1.00 . A A . 45 LEU HD22 1 1
16 31356 1 1 44 LEU HD23 H -11.261 6.948 0.920 1.00 . A A . 45 LEU HD23 1 1
16 31357 1 1 44 LEU HG H -8.972 6.046 0.599 1.00 . A A . 45 LEU HG 1 1
16 31358 1 1 44 LEU N N -8.208 9.245 2.730 1.00 . A A . 45 LEU N 1 1
16 31359 1 1 44 LEU O O -11.456 9.040 1.437 1.00 . A A . 45 LEU O 1 1
16 31360 1 1 45 ASN C C -12.289 11.345 3.351 1.00 . A A . 46 ASN C 1 1
16 31361 1 1 45 ASN CA C -12.069 9.994 4.008 1.00 . A A . 46 ASN CA 1 1
16 31362 1 1 45 ASN CB C -12.061 10.138 5.539 1.00 . A A . 46 ASN CB 1 1
16 31363 1 1 45 ASN CG C -13.435 10.413 6.136 1.00 . A A . 46 ASN CG 1 1
16 31364 1 1 45 ASN H H -10.048 9.429 4.160 1.00 . A A . 46 ASN H 1 1
16 31365 1 1 45 ASN HA H -12.860 9.322 3.714 1.00 . A A . 46 ASN HA 1 1
16 31366 1 1 45 ASN HB2 H -11.686 9.222 5.971 1.00 . A A . 46 ASN HB2 1 1
16 31367 1 1 45 ASN HB3 H -11.404 10.950 5.810 1.00 . A A . 46 ASN HB3 1 1
16 31368 1 1 45 ASN HD21 H -12.880 9.544 7.838 1.00 . A A . 46 ASN HD21 1 1
16 31369 1 1 45 ASN HD22 H -14.506 10.154 7.788 1.00 . A A . 46 ASN HD22 1 1
16 31370 1 1 45 ASN N N -10.798 9.436 3.551 1.00 . A A . 46 ASN N 1 1
16 31371 1 1 45 ASN ND2 N -13.627 9.999 7.377 1.00 . A A . 46 ASN ND2 1 1
16 31372 1 1 45 ASN O O -13.420 11.748 3.079 1.00 . A A . 46 ASN O 1 1
16 31373 1 1 45 ASN OD1 O -14.313 10.998 5.501 1.00 . A A . 46 ASN OD1 1 1
16 31374 1 1 46 ARG C C -11.903 13.081 1.004 1.00 . A A . 47 ARG C 1 1
16 31375 1 1 46 ARG CA C -11.189 13.274 2.341 1.00 . A A . 47 ARG CA 1 1
16 31376 1 1 46 ARG CB C -9.741 13.741 2.141 1.00 . A A . 47 ARG CB 1 1
16 31377 1 1 46 ARG CD C -7.823 14.053 0.522 1.00 . A A . 47 ARG CD 1 1
16 31378 1 1 46 ARG CG C -9.335 13.952 0.687 1.00 . A A . 47 ARG CG 1 1
16 31379 1 1 46 ARG CZ C -6.231 14.214 -1.366 1.00 . A A . 47 ARG CZ 1 1
16 31380 1 1 46 ARG H H -10.325 11.705 3.435 1.00 . A A . 47 ARG H 1 1
16 31381 1 1 46 ARG HA H -11.721 14.012 2.920 1.00 . A A . 47 ARG HA 1 1
16 31382 1 1 46 ARG HB2 H -9.609 14.662 2.669 1.00 . A A . 47 ARG HB2 1 1
16 31383 1 1 46 ARG HB3 H -9.081 13.001 2.568 1.00 . A A . 47 ARG HB3 1 1
16 31384 1 1 46 ARG HD2 H -7.459 14.868 1.132 1.00 . A A . 47 ARG HD2 1 1
16 31385 1 1 46 ARG HD3 H -7.363 13.119 0.847 1.00 . A A . 47 ARG HD3 1 1
16 31386 1 1 46 ARG HE H -8.198 14.555 -1.486 1.00 . A A . 47 ARG HE 1 1
16 31387 1 1 46 ARG HG2 H -9.691 13.116 0.098 1.00 . A A . 47 ARG HG2 1 1
16 31388 1 1 46 ARG HG3 H -9.788 14.864 0.328 1.00 . A A . 47 ARG HG3 1 1
16 31389 1 1 46 ARG HH11 H -5.348 13.782 0.403 1.00 . A A . 47 ARG HH11 1 1
16 31390 1 1 46 ARG HH12 H -4.279 13.869 -0.957 1.00 . A A . 47 ARG HH12 1 1
16 31391 1 1 46 ARG HH21 H -6.804 14.677 -3.250 1.00 . A A . 47 ARG HH21 1 1
16 31392 1 1 46 ARG HH22 H -5.099 14.383 -3.050 1.00 . A A . 47 ARG HH22 1 1
16 31393 1 1 46 ARG N N -11.182 12.035 3.093 1.00 . A A . 47 ARG N 1 1
16 31394 1 1 46 ARG NE N -7.464 14.302 -0.872 1.00 . A A . 47 ARG NE 1 1
16 31395 1 1 46 ARG NH1 N -5.204 13.929 -0.577 1.00 . A A . 47 ARG NH1 1 1
16 31396 1 1 46 ARG NH2 N -6.029 14.441 -2.656 1.00 . A A . 47 ARG NH2 1 1
16 31397 1 1 46 ARG O O -12.458 14.028 0.441 1.00 . A A . 47 ARG O 1 1
16 31398 1 1 47 PHE C C -13.938 10.803 -0.372 1.00 . A A . 48 PHE C 1 1
16 31399 1 1 47 PHE CA C -12.633 11.523 -0.697 1.00 . A A . 48 PHE CA 1 1
16 31400 1 1 47 PHE CB C -11.796 10.661 -1.639 1.00 . A A . 48 PHE CB 1 1
16 31401 1 1 47 PHE CD1 C -11.703 11.870 -3.833 1.00 . A A . 48 PHE CD1 1 1
16 31402 1 1 47 PHE CD2 C -9.701 11.701 -2.548 1.00 . A A . 48 PHE CD2 1 1
16 31403 1 1 47 PHE CE1 C -11.021 12.561 -4.815 1.00 . A A . 48 PHE CE1 1 1
16 31404 1 1 47 PHE CE2 C -9.014 12.396 -3.526 1.00 . A A . 48 PHE CE2 1 1
16 31405 1 1 47 PHE CG C -11.051 11.433 -2.690 1.00 . A A . 48 PHE CG 1 1
16 31406 1 1 47 PHE CZ C -9.676 12.824 -4.662 1.00 . A A . 48 PHE CZ 1 1
16 31407 1 1 47 PHE H H -11.380 11.147 0.961 1.00 . A A . 48 PHE H 1 1
16 31408 1 1 47 PHE HA H -12.856 12.446 -1.178 1.00 . A A . 48 PHE HA 1 1
16 31409 1 1 47 PHE HB2 H -11.068 10.114 -1.060 1.00 . A A . 48 PHE HB2 1 1
16 31410 1 1 47 PHE HB3 H -12.446 9.958 -2.142 1.00 . A A . 48 PHE HB3 1 1
16 31411 1 1 47 PHE HD1 H -12.758 11.667 -3.952 1.00 . A A . 48 PHE HD1 1 1
16 31412 1 1 47 PHE HD2 H -9.184 11.367 -1.662 1.00 . A A . 48 PHE HD2 1 1
16 31413 1 1 47 PHE HE1 H -11.541 12.894 -5.700 1.00 . A A . 48 PHE HE1 1 1
16 31414 1 1 47 PHE HE2 H -7.961 12.601 -3.405 1.00 . A A . 48 PHE HE2 1 1
16 31415 1 1 47 PHE HZ H -9.140 13.364 -5.430 1.00 . A A . 48 PHE HZ 1 1
16 31416 1 1 47 PHE N N -11.893 11.848 0.505 1.00 . A A . 48 PHE N 1 1
16 31417 1 1 47 PHE O O -15.019 11.273 -0.732 1.00 . A A . 48 PHE O 1 1
16 31418 1 1 48 LYS C C -14.573 7.746 1.622 1.00 . A A . 49 LYS C 1 1
16 31419 1 1 48 LYS CA C -14.986 8.857 0.670 1.00 . A A . 49 LYS CA 1 1
16 31420 1 1 48 LYS CB C -15.582 8.223 -0.596 1.00 . A A . 49 LYS CB 1 1
16 31421 1 1 48 LYS CD C -17.327 8.333 -2.410 1.00 . A A . 49 LYS CD 1 1
16 31422 1 1 48 LYS CE C -17.492 6.823 -2.556 1.00 . A A . 49 LYS CE 1 1
16 31423 1 1 48 LYS CG C -16.957 8.748 -0.988 1.00 . A A . 49 LYS CG 1 1
16 31424 1 1 48 LYS H H -12.937 9.391 0.627 1.00 . A A . 49 LYS H 1 1
16 31425 1 1 48 LYS HA H -15.724 9.486 1.143 1.00 . A A . 49 LYS HA 1 1
16 31426 1 1 48 LYS HB2 H -14.909 8.400 -1.419 1.00 . A A . 49 LYS HB2 1 1
16 31427 1 1 48 LYS HB3 H -15.662 7.157 -0.439 1.00 . A A . 49 LYS HB3 1 1
16 31428 1 1 48 LYS HD2 H -18.257 8.810 -2.678 1.00 . A A . 49 LYS HD2 1 1
16 31429 1 1 48 LYS HD3 H -16.548 8.664 -3.082 1.00 . A A . 49 LYS HD3 1 1
16 31430 1 1 48 LYS HE2 H -17.404 6.562 -3.599 1.00 . A A . 49 LYS HE2 1 1
16 31431 1 1 48 LYS HE3 H -16.705 6.338 -1.997 1.00 . A A . 49 LYS HE3 1 1
16 31432 1 1 48 LYS HG2 H -17.693 8.351 -0.304 1.00 . A A . 49 LYS HG2 1 1
16 31433 1 1 48 LYS HG3 H -16.950 9.826 -0.927 1.00 . A A . 49 LYS HG3 1 1
16 31434 1 1 48 LYS HZ1 H -18.866 6.464 -1.016 1.00 . A A . 49 LYS HZ1 1 1
16 31435 1 1 48 LYS HZ2 H -18.941 5.335 -2.281 1.00 . A A . 49 LYS HZ2 1 1
16 31436 1 1 48 LYS HZ3 H -19.581 6.892 -2.493 1.00 . A A . 49 LYS HZ3 1 1
16 31437 1 1 48 LYS N N -13.830 9.682 0.330 1.00 . A A . 49 LYS N 1 1
16 31438 1 1 48 LYS NZ N -18.808 6.345 -2.051 1.00 . A A . 49 LYS NZ 1 1
16 31439 1 1 48 LYS O O -13.968 6.771 1.202 1.00 . A A . 49 LYS O 1 1
16 31440 1 1 49 ARG C C -15.727 6.788 4.904 1.00 . A A . 50 ARG C 1 1
16 31441 1 1 49 ARG CA C -14.634 6.813 3.845 1.00 . A A . 50 ARG CA 1 1
16 31442 1 1 49 ARG CB C -13.254 6.939 4.488 1.00 . A A . 50 ARG CB 1 1
16 31443 1 1 49 ARG CD C -11.412 5.851 5.787 1.00 . A A . 50 ARG CD 1 1
16 31444 1 1 49 ARG CG C -12.801 5.677 5.201 1.00 . A A . 50 ARG CG 1 1
16 31445 1 1 49 ARG CZ C -11.020 4.510 7.825 1.00 . A A . 50 ARG CZ 1 1
16 31446 1 1 49 ARG H H -15.271 8.736 3.211 1.00 . A A . 50 ARG H 1 1
16 31447 1 1 49 ARG HA H -14.676 5.886 3.292 1.00 . A A . 50 ARG HA 1 1
16 31448 1 1 49 ARG HB2 H -12.529 7.172 3.721 1.00 . A A . 50 ARG HB2 1 1
16 31449 1 1 49 ARG HB3 H -13.276 7.744 5.208 1.00 . A A . 50 ARG HB3 1 1
16 31450 1 1 49 ARG HD2 H -10.722 6.055 4.982 1.00 . A A . 50 ARG HD2 1 1
16 31451 1 1 49 ARG HD3 H -11.422 6.686 6.468 1.00 . A A . 50 ARG HD3 1 1
16 31452 1 1 49 ARG HE H -10.560 3.937 5.963 1.00 . A A . 50 ARG HE 1 1
16 31453 1 1 49 ARG HG2 H -13.494 5.457 5.999 1.00 . A A . 50 ARG HG2 1 1
16 31454 1 1 49 ARG HG3 H -12.787 4.860 4.494 1.00 . A A . 50 ARG HG3 1 1
16 31455 1 1 49 ARG HH11 H -12.045 6.231 8.162 1.00 . A A . 50 ARG HH11 1 1
16 31456 1 1 49 ARG HH12 H -11.654 5.302 9.584 1.00 . A A . 50 ARG HH12 1 1
16 31457 1 1 49 ARG HH21 H -10.064 2.726 7.819 1.00 . A A . 50 ARG HH21 1 1
16 31458 1 1 49 ARG HH22 H -10.548 3.304 9.385 1.00 . A A . 50 ARG HH22 1 1
16 31459 1 1 49 ARG N N -14.874 7.891 2.899 1.00 . A A . 50 ARG N 1 1
16 31460 1 1 49 ARG NE N -10.962 4.657 6.500 1.00 . A A . 50 ARG NE 1 1
16 31461 1 1 49 ARG NH1 N -11.621 5.420 8.581 1.00 . A A . 50 ARG NH1 1 1
16 31462 1 1 49 ARG NH2 N -10.502 3.428 8.389 1.00 . A A . 50 ARG NH2 1 1
16 31463 1 1 49 ARG O O -15.755 7.620 5.812 1.00 . A A . 50 ARG O 1 1
16 31464 1 1 50 TYR C C -17.467 4.694 6.767 1.00 . A A . 51 TYR C 1 1
16 31465 1 1 50 TYR CA C -17.765 5.703 5.659 1.00 . A A . 51 TYR CA 1 1
16 31466 1 1 50 TYR CB C -18.968 5.243 4.837 1.00 . A A . 51 TYR CB 1 1
16 31467 1 1 50 TYR CD1 C -20.657 7.095 5.008 1.00 . A A . 51 TYR CD1 1 1
16 31468 1 1 50 TYR CD2 C -21.143 5.033 6.095 1.00 . A A . 51 TYR CD2 1 1
16 31469 1 1 50 TYR CE1 C -21.853 7.617 5.446 1.00 . A A . 51 TYR CE1 1 1
16 31470 1 1 50 TYR CE2 C -22.345 5.549 6.538 1.00 . A A . 51 TYR CE2 1 1
16 31471 1 1 50 TYR CG C -20.282 5.797 5.322 1.00 . A A . 51 TYR CG 1 1
16 31472 1 1 50 TYR CZ C -22.694 6.842 6.213 1.00 . A A . 51 TYR CZ 1 1
16 31473 1 1 50 TYR H H -16.522 5.181 4.047 1.00 . A A . 51 TYR H 1 1
16 31474 1 1 50 TYR HA H -17.974 6.669 6.095 1.00 . A A . 51 TYR HA 1 1
16 31475 1 1 50 TYR HB2 H -18.835 5.558 3.812 1.00 . A A . 51 TYR HB2 1 1
16 31476 1 1 50 TYR HB3 H -19.024 4.164 4.873 1.00 . A A . 51 TYR HB3 1 1
16 31477 1 1 50 TYR HD1 H -19.994 7.701 4.407 1.00 . A A . 51 TYR HD1 1 1
16 31478 1 1 50 TYR HD2 H -20.865 4.022 6.347 1.00 . A A . 51 TYR HD2 1 1
16 31479 1 1 50 TYR HE1 H -22.125 8.629 5.188 1.00 . A A . 51 TYR HE1 1 1
16 31480 1 1 50 TYR HE2 H -23.002 4.939 7.140 1.00 . A A . 51 TYR HE2 1 1
16 31481 1 1 50 TYR HH H -24.054 7.068 7.563 1.00 . A A . 51 TYR HH 1 1
16 31482 1 1 50 TYR N N -16.624 5.828 4.772 1.00 . A A . 51 TYR N 1 1
16 31483 1 1 50 TYR O O -16.749 3.722 6.535 1.00 . A A . 51 TYR O 1 1
16 31484 1 1 50 TYR OH O -23.890 7.359 6.652 1.00 . A A . 51 TYR OH 1 1
16 31485 1 1 51 PRO C C -18.312 2.588 8.761 1.00 . A A . 52 PRO C 1 1
16 31486 1 1 51 PRO CA C -17.837 3.997 9.115 1.00 . A A . 52 PRO CA 1 1
16 31487 1 1 51 PRO CB C -18.727 4.605 10.198 1.00 . A A . 52 PRO CB 1 1
16 31488 1 1 51 PRO CD C -18.699 6.159 8.385 1.00 . A A . 52 PRO CD 1 1
16 31489 1 1 51 PRO CG C -18.756 6.060 9.883 1.00 . A A . 52 PRO CG 1 1
16 31490 1 1 51 PRO HA H -16.818 3.953 9.466 1.00 . A A . 52 PRO HA 1 1
16 31491 1 1 51 PRO HB2 H -19.713 4.167 10.147 1.00 . A A . 52 PRO HB2 1 1
16 31492 1 1 51 PRO HB3 H -18.293 4.421 11.169 1.00 . A A . 52 PRO HB3 1 1
16 31493 1 1 51 PRO HD2 H -19.695 6.172 7.968 1.00 . A A . 52 PRO HD2 1 1
16 31494 1 1 51 PRO HD3 H -18.152 7.042 8.086 1.00 . A A . 52 PRO HD3 1 1
16 31495 1 1 51 PRO HG2 H -19.671 6.499 10.253 1.00 . A A . 52 PRO HG2 1 1
16 31496 1 1 51 PRO HG3 H -17.899 6.548 10.325 1.00 . A A . 52 PRO HG3 1 1
16 31497 1 1 51 PRO N N -17.975 4.934 7.990 1.00 . A A . 52 PRO N 1 1
16 31498 1 1 51 PRO O O -19.401 2.409 8.211 1.00 . A A . 52 PRO O 1 1
16 31499 1 1 52 LYS C C -19.026 -0.369 9.230 1.00 . A A . 53 LYS C 1 1
16 31500 1 1 52 LYS CA C -17.710 0.203 8.713 1.00 . A A . 53 LYS CA 1 1
16 31501 1 1 52 LYS CB C -16.550 -0.679 9.178 1.00 . A A . 53 LYS CB 1 1
16 31502 1 1 52 LYS CD C -15.211 -0.345 7.046 1.00 . A A . 53 LYS CD 1 1
16 31503 1 1 52 LYS CE C -15.523 1.024 6.452 1.00 . A A . 53 LYS CE 1 1
16 31504 1 1 52 LYS CG C -15.195 -0.318 8.572 1.00 . A A . 53 LYS CG 1 1
16 31505 1 1 52 LYS H H -16.731 1.804 9.704 1.00 . A A . 53 LYS H 1 1
16 31506 1 1 52 LYS HA H -17.736 0.187 7.632 1.00 . A A . 53 LYS HA 1 1
16 31507 1 1 52 LYS HB2 H -16.468 -0.599 10.252 1.00 . A A . 53 LYS HB2 1 1
16 31508 1 1 52 LYS HB3 H -16.774 -1.705 8.923 1.00 . A A . 53 LYS HB3 1 1
16 31509 1 1 52 LYS HD2 H -14.243 -0.666 6.693 1.00 . A A . 53 LYS HD2 1 1
16 31510 1 1 52 LYS HD3 H -15.965 -1.049 6.719 1.00 . A A . 53 LYS HD3 1 1
16 31511 1 1 52 LYS HE2 H -15.625 0.932 5.380 1.00 . A A . 53 LYS HE2 1 1
16 31512 1 1 52 LYS HE3 H -16.456 1.375 6.864 1.00 . A A . 53 LYS HE3 1 1
16 31513 1 1 52 LYS HG2 H -14.923 0.675 8.895 1.00 . A A . 53 LYS HG2 1 1
16 31514 1 1 52 LYS HG3 H -14.457 -1.024 8.926 1.00 . A A . 53 LYS HG3 1 1
16 31515 1 1 52 LYS HZ1 H -14.376 2.157 7.787 1.00 . A A . 53 LYS HZ1 1 1
16 31516 1 1 52 LYS HZ2 H -14.696 2.934 6.319 1.00 . A A . 53 LYS HZ2 1 1
16 31517 1 1 52 LYS HZ3 H -13.540 1.697 6.383 1.00 . A A . 53 LYS HZ3 1 1
16 31518 1 1 52 LYS N N -17.500 1.594 9.123 1.00 . A A . 53 LYS N 1 1
16 31519 1 1 52 LYS NZ N -14.460 2.021 6.753 1.00 . A A . 53 LYS NZ 1 1
16 31520 1 1 52 LYS O O -19.520 -1.360 8.694 1.00 . A A . 53 LYS O 1 1
16 31521 1 1 53 ASP C C -21.931 -0.253 9.792 1.00 . A A . 54 ASP C 1 1
16 31522 1 1 53 ASP CA C -20.843 -0.183 10.862 1.00 . A A . 54 ASP CA 1 1
16 31523 1 1 53 ASP CB C -21.250 0.797 11.968 1.00 . A A . 54 ASP CB 1 1
16 31524 1 1 53 ASP CG C -22.555 0.426 12.644 1.00 . A A . 54 ASP CG 1 1
16 31525 1 1 53 ASP H H -19.094 1.000 10.679 1.00 . A A . 54 ASP H 1 1
16 31526 1 1 53 ASP HA H -20.712 -1.166 11.289 1.00 . A A . 54 ASP HA 1 1
16 31527 1 1 53 ASP HB2 H -20.476 0.820 12.719 1.00 . A A . 54 ASP HB2 1 1
16 31528 1 1 53 ASP HB3 H -21.357 1.783 11.541 1.00 . A A . 54 ASP HB3 1 1
16 31529 1 1 53 ASP N N -19.566 0.242 10.280 1.00 . A A . 54 ASP N 1 1
16 31530 1 1 53 ASP O O -22.776 -1.148 9.808 1.00 . A A . 54 ASP O 1 1
16 31531 1 1 53 ASP OD1 O -22.523 -0.344 13.629 1.00 . A A . 54 ASP OD1 1 1
16 31532 1 1 53 ASP OD2 O -23.614 0.923 12.220 1.00 . A A . 54 ASP OD2 1 1
16 31533 1 1 54 ALA C C -22.438 -0.334 6.682 1.00 . A A . 55 ALA C 1 1
16 31534 1 1 54 ALA CA C -22.822 0.700 7.741 1.00 . A A . 55 ALA CA 1 1
16 31535 1 1 54 ALA CB C -22.886 2.087 7.123 1.00 . A A . 55 ALA CB 1 1
16 31536 1 1 54 ALA H H -21.221 1.404 8.929 1.00 . A A . 55 ALA H 1 1
16 31537 1 1 54 ALA HA H -23.804 0.458 8.121 1.00 . A A . 55 ALA HA 1 1
16 31538 1 1 54 ALA HB1 H -23.138 2.811 7.884 1.00 . A A . 55 ALA HB1 1 1
16 31539 1 1 54 ALA HB2 H -23.639 2.099 6.350 1.00 . A A . 55 ALA HB2 1 1
16 31540 1 1 54 ALA HB3 H -21.927 2.334 6.695 1.00 . A A . 55 ALA HB3 1 1
16 31541 1 1 54 ALA N N -21.893 0.692 8.860 1.00 . A A . 55 ALA N 1 1
16 31542 1 1 54 ALA O O -23.299 -0.998 6.110 1.00 . A A . 55 ALA O 1 1
16 31543 1 1 55 LEU C C -20.859 -2.795 5.622 1.00 . A A . 56 LEU C 1 1
16 31544 1 1 55 LEU CA C -20.633 -1.312 5.353 1.00 . A A . 56 LEU CA 1 1
16 31545 1 1 55 LEU CB C -19.136 -1.064 5.110 1.00 . A A . 56 LEU CB 1 1
16 31546 1 1 55 LEU CD1 C -19.517 0.468 3.146 1.00 . A A . 56 LEU CD1 1 1
16 31547 1 1 55 LEU CD2 C -18.996 1.437 5.378 1.00 . A A . 56 LEU CD2 1 1
16 31548 1 1 55 LEU CG C -18.758 0.268 4.445 1.00 . A A . 56 LEU CG 1 1
16 31549 1 1 55 LEU H H -20.500 -0.003 7.015 1.00 . A A . 56 LEU H 1 1
16 31550 1 1 55 LEU HA H -21.179 -1.044 4.457 1.00 . A A . 56 LEU HA 1 1
16 31551 1 1 55 LEU HB2 H -18.632 -1.115 6.063 1.00 . A A . 56 LEU HB2 1 1
16 31552 1 1 55 LEU HB3 H -18.764 -1.864 4.488 1.00 . A A . 56 LEU HB3 1 1
16 31553 1 1 55 LEU HD11 H -19.312 -0.356 2.479 1.00 . A A . 56 LEU HD11 1 1
16 31554 1 1 55 LEU HD12 H -19.200 1.392 2.686 1.00 . A A . 56 LEU HD12 1 1
16 31555 1 1 55 LEU HD13 H -20.576 0.513 3.351 1.00 . A A . 56 LEU HD13 1 1
16 31556 1 1 55 LEU HD21 H -18.650 2.344 4.910 1.00 . A A . 56 LEU HD21 1 1
16 31557 1 1 55 LEU HD22 H -18.457 1.276 6.299 1.00 . A A . 56 LEU HD22 1 1
16 31558 1 1 55 LEU HD23 H -20.053 1.519 5.588 1.00 . A A . 56 LEU HD23 1 1
16 31559 1 1 55 LEU HG H -17.703 0.248 4.205 1.00 . A A . 56 LEU HG 1 1
16 31560 1 1 55 LEU N N -21.139 -0.472 6.441 1.00 . A A . 56 LEU N 1 1
16 31561 1 1 55 LEU O O -21.249 -3.531 4.725 1.00 . A A . 56 LEU O 1 1
16 31562 1 1 56 ARG C C -22.296 -5.044 7.106 1.00 . A A . 57 ARG C 1 1
16 31563 1 1 56 ARG CA C -20.821 -4.650 7.192 1.00 . A A . 57 ARG CA 1 1
16 31564 1 1 56 ARG CB C -20.280 -4.946 8.590 1.00 . A A . 57 ARG CB 1 1
16 31565 1 1 56 ARG CD C -20.558 -4.583 11.065 1.00 . A A . 57 ARG CD 1 1
16 31566 1 1 56 ARG CG C -20.904 -4.085 9.672 1.00 . A A . 57 ARG CG 1 1
16 31567 1 1 56 ARG CZ C -18.650 -3.748 12.368 1.00 . A A . 57 ARG CZ 1 1
16 31568 1 1 56 ARG H H -20.344 -2.604 7.547 1.00 . A A . 57 ARG H 1 1
16 31569 1 1 56 ARG HA H -20.266 -5.233 6.472 1.00 . A A . 57 ARG HA 1 1
16 31570 1 1 56 ARG HB2 H -20.474 -5.983 8.826 1.00 . A A . 57 ARG HB2 1 1
16 31571 1 1 56 ARG HB3 H -19.213 -4.777 8.593 1.00 . A A . 57 ARG HB3 1 1
16 31572 1 1 56 ARG HD2 H -21.102 -3.991 11.783 1.00 . A A . 57 ARG HD2 1 1
16 31573 1 1 56 ARG HD3 H -20.863 -5.614 11.147 1.00 . A A . 57 ARG HD3 1 1
16 31574 1 1 56 ARG HE H -18.512 -5.019 10.826 1.00 . A A . 57 ARG HE 1 1
16 31575 1 1 56 ARG HG2 H -20.538 -3.075 9.563 1.00 . A A . 57 ARG HG2 1 1
16 31576 1 1 56 ARG HG3 H -21.978 -4.095 9.553 1.00 . A A . 57 ARG HG3 1 1
16 31577 1 1 56 ARG HH11 H -20.461 -3.002 12.902 1.00 . A A . 57 ARG HH11 1 1
16 31578 1 1 56 ARG HH12 H -19.111 -2.439 13.854 1.00 . A A . 57 ARG HH12 1 1
16 31579 1 1 56 ARG HH21 H -16.718 -4.321 12.100 1.00 . A A . 57 ARG HH21 1 1
16 31580 1 1 56 ARG HH22 H -16.997 -3.205 13.402 1.00 . A A . 57 ARG HH22 1 1
16 31581 1 1 56 ARG N N -20.638 -3.236 6.852 1.00 . A A . 57 ARG N 1 1
16 31582 1 1 56 ARG NE N -19.132 -4.486 11.370 1.00 . A A . 57 ARG NE 1 1
16 31583 1 1 56 ARG NH1 N -19.472 -3.006 13.098 1.00 . A A . 57 ARG NH1 1 1
16 31584 1 1 56 ARG NH2 N -17.353 -3.753 12.644 1.00 . A A . 57 ARG NH2 1 1
16 31585 1 1 56 ARG O O -22.647 -6.223 7.190 1.00 . A A . 57 ARG O 1 1
16 31586 1 1 57 LEU C C -25.079 -3.748 5.462 1.00 . A A . 58 LEU C 1 1
16 31587 1 1 57 LEU CA C -24.576 -4.240 6.825 1.00 . A A . 58 LEU CA 1 1
16 31588 1 1 57 LEU CB C -25.265 -3.488 7.968 1.00 . A A . 58 LEU CB 1 1
16 31589 1 1 57 LEU CD1 C -27.167 -5.111 8.217 1.00 . A A . 58 LEU CD1 1 1
16 31590 1 1 57 LEU CD2 C -27.318 -2.825 9.228 1.00 . A A . 58 LEU CD2 1 1
16 31591 1 1 57 LEU CG C -26.784 -3.647 8.065 1.00 . A A . 58 LEU CG 1 1
16 31592 1 1 57 LEU H H -22.790 -3.131 6.880 1.00 . A A . 58 LEU H 1 1
16 31593 1 1 57 LEU HA H -24.779 -5.297 6.919 1.00 . A A . 58 LEU HA 1 1
16 31594 1 1 57 LEU HB2 H -24.831 -3.825 8.897 1.00 . A A . 58 LEU HB2 1 1
16 31595 1 1 57 LEU HB3 H -25.044 -2.436 7.854 1.00 . A A . 58 LEU HB3 1 1
16 31596 1 1 57 LEU HD11 H -26.811 -5.667 7.363 1.00 . A A . 58 LEU HD11 1 1
16 31597 1 1 57 LEU HD12 H -28.242 -5.199 8.280 1.00 . A A . 58 LEU HD12 1 1
16 31598 1 1 57 LEU HD13 H -26.721 -5.509 9.117 1.00 . A A . 58 LEU HD13 1 1
16 31599 1 1 57 LEU HD21 H -26.868 -3.168 10.149 1.00 . A A . 58 LEU HD21 1 1
16 31600 1 1 57 LEU HD22 H -28.390 -2.939 9.287 1.00 . A A . 58 LEU HD22 1 1
16 31601 1 1 57 LEU HD23 H -27.074 -1.784 9.074 1.00 . A A . 58 LEU HD23 1 1
16 31602 1 1 57 LEU HG H -27.236 -3.276 7.157 1.00 . A A . 58 LEU HG 1 1
16 31603 1 1 57 LEU N N -23.143 -4.042 6.933 1.00 . A A . 58 LEU N 1 1
16 31604 1 1 57 LEU O O -26.282 -3.615 5.237 1.00 . A A . 58 LEU O 1 1
16 31605 1 1 58 LYS C C -23.457 -3.301 2.178 1.00 . A A . 59 LYS C 1 1
16 31606 1 1 58 LYS CA C -24.498 -2.940 3.241 1.00 . A A . 59 LYS CA 1 1
16 31607 1 1 58 LYS CB C -24.649 -1.416 3.340 1.00 . A A . 59 LYS CB 1 1
16 31608 1 1 58 LYS CD C -25.132 0.760 2.178 1.00 . A A . 59 LYS CD 1 1
16 31609 1 1 58 LYS CE C -26.358 1.098 3.013 1.00 . A A . 59 LYS CE 1 1
16 31610 1 1 58 LYS CG C -24.948 -0.740 2.014 1.00 . A A . 59 LYS CG 1 1
16 31611 1 1 58 LYS H H -23.208 -3.700 4.744 1.00 . A A . 59 LYS H 1 1
16 31612 1 1 58 LYS HA H -25.447 -3.363 2.950 1.00 . A A . 59 LYS HA 1 1
16 31613 1 1 58 LYS HB2 H -25.457 -1.189 4.020 1.00 . A A . 59 LYS HB2 1 1
16 31614 1 1 58 LYS HB3 H -23.734 -0.999 3.732 1.00 . A A . 59 LYS HB3 1 1
16 31615 1 1 58 LYS HD2 H -24.259 1.166 2.663 1.00 . A A . 59 LYS HD2 1 1
16 31616 1 1 58 LYS HD3 H -25.241 1.207 1.200 1.00 . A A . 59 LYS HD3 1 1
16 31617 1 1 58 LYS HE2 H -26.293 0.570 3.951 1.00 . A A . 59 LYS HE2 1 1
16 31618 1 1 58 LYS HE3 H -26.368 2.162 3.201 1.00 . A A . 59 LYS HE3 1 1
16 31619 1 1 58 LYS HG2 H -24.124 -0.919 1.338 1.00 . A A . 59 LYS HG2 1 1
16 31620 1 1 58 LYS HG3 H -25.847 -1.165 1.604 1.00 . A A . 59 LYS HG3 1 1
16 31621 1 1 58 LYS HZ1 H -27.673 1.174 1.395 1.00 . A A . 59 LYS HZ1 1 1
16 31622 1 1 58 LYS HZ2 H -28.441 1.025 2.901 1.00 . A A . 59 LYS HZ2 1 1
16 31623 1 1 58 LYS HZ3 H -27.669 -0.319 2.207 1.00 . A A . 59 LYS HZ3 1 1
16 31624 1 1 58 LYS N N -24.150 -3.492 4.546 1.00 . A A . 59 LYS N 1 1
16 31625 1 1 58 LYS NZ N -27.622 0.717 2.333 1.00 . A A . 59 LYS NZ 1 1
16 31626 1 1 58 LYS O O -23.743 -4.061 1.250 1.00 . A A . 59 LYS O 1 1
16 31627 1 1 59 ARG C C -19.994 -3.639 2.011 1.00 . A A . 60 ARG C 1 1
16 31628 1 1 59 ARG CA C -21.195 -2.986 1.338 1.00 . A A . 60 ARG CA 1 1
16 31629 1 1 59 ARG CB C -20.739 -1.673 0.694 1.00 . A A . 60 ARG CB 1 1
16 31630 1 1 59 ARG CD C -22.530 -1.491 -1.085 1.00 . A A . 60 ARG CD 1 1
16 31631 1 1 59 ARG CG C -21.852 -0.823 0.101 1.00 . A A . 60 ARG CG 1 1
16 31632 1 1 59 ARG CZ C -24.257 -0.900 -2.760 1.00 . A A . 60 ARG CZ 1 1
16 31633 1 1 59 ARG H H -22.065 -2.203 3.097 1.00 . A A . 60 ARG H 1 1
16 31634 1 1 59 ARG HA H -21.577 -3.646 0.572 1.00 . A A . 60 ARG HA 1 1
16 31635 1 1 59 ARG HB2 H -20.233 -1.081 1.444 1.00 . A A . 60 ARG HB2 1 1
16 31636 1 1 59 ARG HB3 H -20.036 -1.903 -0.094 1.00 . A A . 60 ARG HB3 1 1
16 31637 1 1 59 ARG HD2 H -21.771 -1.849 -1.766 1.00 . A A . 60 ARG HD2 1 1
16 31638 1 1 59 ARG HD3 H -23.118 -2.325 -0.729 1.00 . A A . 60 ARG HD3 1 1
16 31639 1 1 59 ARG HE H -23.332 0.399 -1.548 1.00 . A A . 60 ARG HE 1 1
16 31640 1 1 59 ARG HG2 H -22.593 -0.641 0.865 1.00 . A A . 60 ARG HG2 1 1
16 31641 1 1 59 ARG HG3 H -21.433 0.118 -0.223 1.00 . A A . 60 ARG HG3 1 1
16 31642 1 1 59 ARG HH11 H -23.949 -2.901 -2.563 1.00 . A A . 60 ARG HH11 1 1
16 31643 1 1 59 ARG HH12 H -25.073 -2.436 -3.803 1.00 . A A . 60 ARG HH12 1 1
16 31644 1 1 59 ARG HH21 H -24.817 1.009 -3.178 1.00 . A A . 60 ARG HH21 1 1
16 31645 1 1 59 ARG HH22 H -25.590 -0.223 -4.138 1.00 . A A . 60 ARG HH22 1 1
16 31646 1 1 59 ARG N N -22.255 -2.754 2.310 1.00 . A A . 60 ARG N 1 1
16 31647 1 1 59 ARG NE N -23.407 -0.553 -1.792 1.00 . A A . 60 ARG NE 1 1
16 31648 1 1 59 ARG NH1 N -24.442 -2.181 -3.066 1.00 . A A . 60 ARG NH1 1 1
16 31649 1 1 59 ARG NH2 N -24.940 0.034 -3.409 1.00 . A A . 60 ARG NH2 1 1
16 31650 1 1 59 ARG O O -19.058 -2.955 2.427 1.00 . A A . 60 ARG O 1 1
16 31651 1 1 60 GLN C C -17.919 -5.993 1.560 1.00 . A A . 61 GLN C 1 1
16 31652 1 1 60 GLN CA C -18.900 -5.685 2.684 1.00 . A A . 61 GLN CA 1 1
16 31653 1 1 60 GLN CB C -19.354 -6.994 3.345 1.00 . A A . 61 GLN CB 1 1
16 31654 1 1 60 GLN CD C -21.879 -6.783 3.591 1.00 . A A . 61 GLN CD 1 1
16 31655 1 1 60 GLN CG C -20.537 -6.855 4.300 1.00 . A A . 61 GLN CG 1 1
16 31656 1 1 60 GLN H H -20.834 -5.438 1.868 1.00 . A A . 61 GLN H 1 1
16 31657 1 1 60 GLN HA H -18.414 -5.059 3.417 1.00 . A A . 61 GLN HA 1 1
16 31658 1 1 60 GLN HB2 H -19.630 -7.691 2.571 1.00 . A A . 61 GLN HB2 1 1
16 31659 1 1 60 GLN HB3 H -18.522 -7.404 3.898 1.00 . A A . 61 GLN HB3 1 1
16 31660 1 1 60 GLN HE21 H -21.204 -7.927 2.113 1.00 . A A . 61 GLN HE21 1 1
16 31661 1 1 60 GLN HE22 H -22.842 -7.394 1.970 1.00 . A A . 61 GLN HE22 1 1
16 31662 1 1 60 GLN HG2 H -20.548 -7.708 4.959 1.00 . A A . 61 GLN HG2 1 1
16 31663 1 1 60 GLN HG3 H -20.405 -5.955 4.883 1.00 . A A . 61 GLN HG3 1 1
16 31664 1 1 60 GLN N N -20.029 -4.952 2.137 1.00 . A A . 61 GLN N 1 1
16 31665 1 1 60 GLN NE2 N -21.985 -7.435 2.443 1.00 . A A . 61 GLN NE2 1 1
16 31666 1 1 60 GLN O O -18.167 -5.643 0.414 1.00 . A A . 61 GLN O 1 1
16 31667 1 1 60 GLN OE1 O -22.814 -6.152 4.073 1.00 . A A . 61 GLN OE1 1 1
16 31668 1 1 61 GLY C C -14.446 -7.085 1.272 1.00 . A A . 62 GLY C 1 1
16 31669 1 1 61 GLY CA C -15.885 -7.002 0.826 1.00 . A A . 62 GLY CA 1 1
16 31670 1 1 61 GLY H H -16.586 -6.807 2.815 1.00 . A A . 62 GLY H 1 1
16 31671 1 1 61 GLY HA2 H -16.183 -7.967 0.447 1.00 . A A . 62 GLY HA2 1 1
16 31672 1 1 61 GLY HA3 H -15.958 -6.282 0.026 1.00 . A A . 62 GLY HA3 1 1
16 31673 1 1 61 GLY N N -16.799 -6.618 1.876 1.00 . A A . 62 GLY N 1 1
16 31674 1 1 61 GLY O O -13.883 -6.114 1.762 1.00 . A A . 62 GLY O 1 1
16 31675 1 1 62 VAL C C -11.706 -8.647 0.042 1.00 . A A . 63 VAL C 1 1
16 31676 1 1 62 VAL CA C -12.440 -8.431 1.359 1.00 . A A . 63 VAL CA 1 1
16 31677 1 1 62 VAL CB C -12.184 -9.634 2.295 1.00 . A A . 63 VAL CB 1 1
16 31678 1 1 62 VAL CG1 C -10.697 -9.802 2.568 1.00 . A A . 63 VAL CG1 1 1
16 31679 1 1 62 VAL CG2 C -12.954 -9.471 3.598 1.00 . A A . 63 VAL CG2 1 1
16 31680 1 1 62 VAL H H -14.378 -9.000 0.762 1.00 . A A . 63 VAL H 1 1
16 31681 1 1 62 VAL HA H -12.064 -7.536 1.833 1.00 . A A . 63 VAL HA 1 1
16 31682 1 1 62 VAL HB H -12.537 -10.528 1.803 1.00 . A A . 63 VAL HB 1 1
16 31683 1 1 62 VAL HG11 H -10.314 -8.912 3.045 1.00 . A A . 63 VAL HG11 1 1
16 31684 1 1 62 VAL HG12 H -10.177 -9.964 1.636 1.00 . A A . 63 VAL HG12 1 1
16 31685 1 1 62 VAL HG13 H -10.543 -10.653 3.217 1.00 . A A . 63 VAL HG13 1 1
16 31686 1 1 62 VAL HG21 H -14.011 -9.421 3.386 1.00 . A A . 63 VAL HG21 1 1
16 31687 1 1 62 VAL HG22 H -12.642 -8.562 4.091 1.00 . A A . 63 VAL HG22 1 1
16 31688 1 1 62 VAL HG23 H -12.756 -10.316 4.242 1.00 . A A . 63 VAL HG23 1 1
16 31689 1 1 62 VAL N N -13.854 -8.248 1.094 1.00 . A A . 63 VAL N 1 1
16 31690 1 1 62 VAL O O -12.060 -9.536 -0.738 1.00 . A A . 63 VAL O 1 1
16 31691 1 1 63 GLY C C -8.559 -7.357 -1.332 1.00 . A A . 64 GLY C 1 1
16 31692 1 1 63 GLY CA C -9.949 -7.941 -1.439 1.00 . A A . 64 GLY CA 1 1
16 31693 1 1 63 GLY H H -10.486 -7.111 0.429 1.00 . A A . 64 GLY H 1 1
16 31694 1 1 63 GLY HA2 H -9.869 -8.987 -1.699 1.00 . A A . 64 GLY HA2 1 1
16 31695 1 1 63 GLY HA3 H -10.481 -7.425 -2.226 1.00 . A A . 64 GLY HA3 1 1
16 31696 1 1 63 GLY N N -10.703 -7.822 -0.212 1.00 . A A . 64 GLY N 1 1
16 31697 1 1 63 GLY O O -8.247 -6.635 -0.382 1.00 . A A . 64 GLY O 1 1
16 31698 1 1 64 GLN C C -6.325 -6.034 -3.393 1.00 . A A . 65 GLN C 1 1
16 31699 1 1 64 GLN CA C -6.372 -7.158 -2.374 1.00 . A A . 65 GLN CA 1 1
16 31700 1 1 64 GLN CB C -5.379 -8.256 -2.780 1.00 . A A . 65 GLN CB 1 1
16 31701 1 1 64 GLN CD C -6.142 -9.950 -1.040 1.00 . A A . 65 GLN CD 1 1
16 31702 1 1 64 GLN CG C -4.973 -9.218 -1.667 1.00 . A A . 65 GLN CG 1 1
16 31703 1 1 64 GLN H H -8.046 -8.264 -3.031 1.00 . A A . 65 GLN H 1 1
16 31704 1 1 64 GLN HA H -6.108 -6.770 -1.401 1.00 . A A . 65 GLN HA 1 1
16 31705 1 1 64 GLN HB2 H -5.820 -8.840 -3.573 1.00 . A A . 65 GLN HB2 1 1
16 31706 1 1 64 GLN HB3 H -4.484 -7.783 -3.155 1.00 . A A . 65 GLN HB3 1 1
16 31707 1 1 64 GLN HE21 H -6.195 -8.648 0.454 1.00 . A A . 65 GLN HE21 1 1
16 31708 1 1 64 GLN HE22 H -7.368 -9.913 0.514 1.00 . A A . 65 GLN HE22 1 1
16 31709 1 1 64 GLN HG2 H -4.292 -9.949 -2.076 1.00 . A A . 65 GLN HG2 1 1
16 31710 1 1 64 GLN HG3 H -4.467 -8.655 -0.897 1.00 . A A . 65 GLN HG3 1 1
16 31711 1 1 64 GLN N N -7.728 -7.673 -2.311 1.00 . A A . 65 GLN N 1 1
16 31712 1 1 64 GLN NE2 N -6.620 -9.453 0.087 1.00 . A A . 65 GLN NE2 1 1
16 31713 1 1 64 GLN O O -6.696 -6.218 -4.554 1.00 . A A . 65 GLN O 1 1
16 31714 1 1 64 GLN OE1 O -6.584 -10.982 -1.543 1.00 . A A . 65 GLN OE1 1 1
16 31715 1 1 65 VAL C C -4.466 -3.163 -3.981 1.00 . A A . 66 VAL C 1 1
16 31716 1 1 65 VAL CA C -5.885 -3.685 -3.775 1.00 . A A . 66 VAL CA 1 1
16 31717 1 1 65 VAL CB C -6.788 -2.625 -3.107 1.00 . A A . 66 VAL CB 1 1
16 31718 1 1 65 VAL CG1 C -6.731 -1.283 -3.803 1.00 . A A . 66 VAL CG1 1 1
16 31719 1 1 65 VAL CG2 C -8.222 -3.121 -3.072 1.00 . A A . 66 VAL CG2 1 1
16 31720 1 1 65 VAL H H -5.504 -4.822 -2.043 1.00 . A A . 66 VAL H 1 1
16 31721 1 1 65 VAL HA H -6.310 -3.942 -4.735 1.00 . A A . 66 VAL HA 1 1
16 31722 1 1 65 VAL HB H -6.458 -2.494 -2.092 1.00 . A A . 66 VAL HB 1 1
16 31723 1 1 65 VAL HG11 H -7.351 -0.581 -3.256 1.00 . A A . 66 VAL HG11 1 1
16 31724 1 1 65 VAL HG12 H -7.099 -1.382 -4.814 1.00 . A A . 66 VAL HG12 1 1
16 31725 1 1 65 VAL HG13 H -5.712 -0.927 -3.821 1.00 . A A . 66 VAL HG13 1 1
16 31726 1 1 65 VAL HG21 H -8.847 -2.387 -2.580 1.00 . A A . 66 VAL HG21 1 1
16 31727 1 1 65 VAL HG22 H -8.266 -4.054 -2.529 1.00 . A A . 66 VAL HG22 1 1
16 31728 1 1 65 VAL HG23 H -8.574 -3.275 -4.080 1.00 . A A . 66 VAL HG23 1 1
16 31729 1 1 65 VAL N N -5.867 -4.880 -2.954 1.00 . A A . 66 VAL N 1 1
16 31730 1 1 65 VAL O O -3.798 -2.752 -3.035 1.00 . A A . 66 VAL O 1 1
16 31731 1 1 66 ARG C C -2.632 -1.624 -6.444 1.00 . A A . 67 ARG C 1 1
16 31732 1 1 66 ARG CA C -2.641 -2.860 -5.563 1.00 . A A . 67 ARG CA 1 1
16 31733 1 1 66 ARG CB C -1.985 -4.047 -6.273 1.00 . A A . 67 ARG CB 1 1
16 31734 1 1 66 ARG CD C 0.071 -5.156 -7.148 1.00 . A A . 67 ARG CD 1 1
16 31735 1 1 66 ARG CG C -0.531 -3.848 -6.656 1.00 . A A . 67 ARG CG 1 1
16 31736 1 1 66 ARG CZ C 2.402 -5.777 -7.671 1.00 . A A . 67 ARG CZ 1 1
16 31737 1 1 66 ARG H H -4.623 -3.482 -5.943 1.00 . A A . 67 ARG H 1 1
16 31738 1 1 66 ARG HA H -2.107 -2.649 -4.648 1.00 . A A . 67 ARG HA 1 1
16 31739 1 1 66 ARG HB2 H -2.039 -4.909 -5.625 1.00 . A A . 67 ARG HB2 1 1
16 31740 1 1 66 ARG HB3 H -2.542 -4.259 -7.174 1.00 . A A . 67 ARG HB3 1 1
16 31741 1 1 66 ARG HD2 H 0.209 -5.815 -6.303 1.00 . A A . 67 ARG HD2 1 1
16 31742 1 1 66 ARG HD3 H -0.616 -5.611 -7.845 1.00 . A A . 67 ARG HD3 1 1
16 31743 1 1 66 ARG HE H 1.436 -4.192 -8.430 1.00 . A A . 67 ARG HE 1 1
16 31744 1 1 66 ARG HG2 H -0.470 -3.110 -7.441 1.00 . A A . 67 ARG HG2 1 1
16 31745 1 1 66 ARG HG3 H 0.018 -3.510 -5.789 1.00 . A A . 67 ARG HG3 1 1
16 31746 1 1 66 ARG HH11 H 1.548 -6.961 -6.258 1.00 . A A . 67 ARG HH11 1 1
16 31747 1 1 66 ARG HH12 H 3.153 -7.419 -6.743 1.00 . A A . 67 ARG HH12 1 1
16 31748 1 1 66 ARG HH21 H 3.534 -4.787 -9.029 1.00 . A A . 67 ARG HH21 1 1
16 31749 1 1 66 ARG HH22 H 4.298 -6.151 -8.275 1.00 . A A . 67 ARG HH22 1 1
16 31750 1 1 66 ARG N N -4.012 -3.211 -5.222 1.00 . A A . 67 ARG N 1 1
16 31751 1 1 66 ARG NE N 1.357 -4.966 -7.809 1.00 . A A . 67 ARG NE 1 1
16 31752 1 1 66 ARG NH1 N 2.365 -6.796 -6.818 1.00 . A A . 67 ARG NH1 1 1
16 31753 1 1 66 ARG NH2 N 3.496 -5.559 -8.383 1.00 . A A . 67 ARG NH2 1 1
16 31754 1 1 66 ARG O O -3.286 -1.593 -7.487 1.00 . A A . 67 ARG O 1 1
16 31755 1 1 67 PHE C C -0.577 1.391 -6.622 1.00 . A A . 68 PHE C 1 1
16 31756 1 1 67 PHE CA C -1.917 0.672 -6.714 1.00 . A A . 68 PHE CA 1 1
16 31757 1 1 67 PHE CB C -3.029 1.568 -6.151 1.00 . A A . 68 PHE CB 1 1
16 31758 1 1 67 PHE CD1 C -2.094 1.822 -3.817 1.00 . A A . 68 PHE CD1 1 1
16 31759 1 1 67 PHE CD2 C -4.391 1.235 -4.077 1.00 . A A . 68 PHE CD2 1 1
16 31760 1 1 67 PHE CE1 C -2.244 1.794 -2.444 1.00 . A A . 68 PHE CE1 1 1
16 31761 1 1 67 PHE CE2 C -4.544 1.208 -2.705 1.00 . A A . 68 PHE CE2 1 1
16 31762 1 1 67 PHE CG C -3.169 1.541 -4.652 1.00 . A A . 68 PHE CG 1 1
16 31763 1 1 67 PHE CZ C -3.470 1.486 -1.889 1.00 . A A . 68 PHE CZ 1 1
16 31764 1 1 67 PHE H H -1.340 -0.710 -5.224 1.00 . A A . 68 PHE H 1 1
16 31765 1 1 67 PHE HA H -2.128 0.475 -7.755 1.00 . A A . 68 PHE HA 1 1
16 31766 1 1 67 PHE HB2 H -2.832 2.589 -6.442 1.00 . A A . 68 PHE HB2 1 1
16 31767 1 1 67 PHE HB3 H -3.972 1.259 -6.577 1.00 . A A . 68 PHE HB3 1 1
16 31768 1 1 67 PHE HD1 H -1.130 2.066 -4.251 1.00 . A A . 68 PHE HD1 1 1
16 31769 1 1 67 PHE HD2 H -5.235 1.013 -4.714 1.00 . A A . 68 PHE HD2 1 1
16 31770 1 1 67 PHE HE1 H -1.401 2.012 -1.804 1.00 . A A . 68 PHE HE1 1 1
16 31771 1 1 67 PHE HE2 H -5.504 0.969 -2.270 1.00 . A A . 68 PHE HE2 1 1
16 31772 1 1 67 PHE HZ H -3.591 1.468 -0.818 1.00 . A A . 68 PHE HZ 1 1
16 31773 1 1 67 PHE N N -1.902 -0.604 -6.021 1.00 . A A . 68 PHE N 1 1
16 31774 1 1 67 PHE O O 0.273 1.056 -5.798 1.00 . A A . 68 PHE O 1 1
16 31775 1 1 68 THR C C 0.368 4.593 -6.909 1.00 . A A . 69 THR C 1 1
16 31776 1 1 68 THR CA C 0.760 3.242 -7.477 1.00 . A A . 69 THR CA 1 1
16 31777 1 1 68 THR CB C 1.325 3.419 -8.892 1.00 . A A . 69 THR CB 1 1
16 31778 1 1 68 THR CG2 C 2.607 4.229 -8.868 1.00 . A A . 69 THR CG2 1 1
16 31779 1 1 68 THR H H -1.110 2.538 -8.158 1.00 . A A . 69 THR H 1 1
16 31780 1 1 68 THR HA H 1.526 2.801 -6.847 1.00 . A A . 69 THR HA 1 1
16 31781 1 1 68 THR HB H 0.595 3.940 -9.494 1.00 . A A . 69 THR HB 1 1
16 31782 1 1 68 THR HG1 H 1.391 1.447 -8.817 1.00 . A A . 69 THR HG1 1 1
16 31783 1 1 68 THR HG21 H 3.346 3.715 -8.270 1.00 . A A . 69 THR HG21 1 1
16 31784 1 1 68 THR HG22 H 2.411 5.200 -8.439 1.00 . A A . 69 THR HG22 1 1
16 31785 1 1 68 THR HG23 H 2.978 4.349 -9.875 1.00 . A A . 69 THR HG23 1 1
16 31786 1 1 68 THR N N -0.409 2.376 -7.490 1.00 . A A . 69 THR N 1 1
16 31787 1 1 68 THR O O -0.646 5.166 -7.310 1.00 . A A . 69 THR O 1 1
16 31788 1 1 68 THR OG1 O 1.581 2.132 -9.469 1.00 . A A . 69 THR OG1 1 1
16 31789 1 1 69 LEU C C 1.807 7.418 -5.459 1.00 . A A . 70 LEU C 1 1
16 31790 1 1 69 LEU CA C 0.799 6.302 -5.250 1.00 . A A . 70 LEU CA 1 1
16 31791 1 1 69 LEU CB C 0.686 5.984 -3.765 1.00 . A A . 70 LEU CB 1 1
16 31792 1 1 69 LEU CD1 C -0.311 4.580 -1.956 1.00 . A A . 70 LEU CD1 1 1
16 31793 1 1 69 LEU CD2 C -1.750 5.448 -3.818 1.00 . A A . 70 LEU CD2 1 1
16 31794 1 1 69 LEU CG C -0.370 4.940 -3.428 1.00 . A A . 70 LEU CG 1 1
16 31795 1 1 69 LEU H H 1.997 4.634 -5.755 1.00 . A A . 70 LEU H 1 1
16 31796 1 1 69 LEU HA H -0.163 6.629 -5.610 1.00 . A A . 70 LEU HA 1 1
16 31797 1 1 69 LEU HB2 H 1.645 5.628 -3.419 1.00 . A A . 70 LEU HB2 1 1
16 31798 1 1 69 LEU HB3 H 0.443 6.896 -3.238 1.00 . A A . 70 LEU HB3 1 1
16 31799 1 1 69 LEU HD11 H -1.146 3.946 -1.706 1.00 . A A . 70 LEU HD11 1 1
16 31800 1 1 69 LEU HD12 H -0.344 5.481 -1.361 1.00 . A A . 70 LEU HD12 1 1
16 31801 1 1 69 LEU HD13 H 0.613 4.051 -1.756 1.00 . A A . 70 LEU HD13 1 1
16 31802 1 1 69 LEU HD21 H -1.778 5.634 -4.886 1.00 . A A . 70 LEU HD21 1 1
16 31803 1 1 69 LEU HD22 H -1.958 6.366 -3.289 1.00 . A A . 70 LEU HD22 1 1
16 31804 1 1 69 LEU HD23 H -2.493 4.708 -3.564 1.00 . A A . 70 LEU HD23 1 1
16 31805 1 1 69 LEU HG H -0.172 4.041 -3.997 1.00 . A A . 70 LEU HG 1 1
16 31806 1 1 69 LEU N N 1.157 5.094 -5.974 1.00 . A A . 70 LEU N 1 1
16 31807 1 1 69 LEU O O 3.012 7.179 -5.539 1.00 . A A . 70 LEU O 1 1
16 31808 1 1 70 ASP C C 2.398 10.333 -4.218 1.00 . A A . 71 ASP C 1 1
16 31809 1 1 70 ASP CA C 2.131 9.824 -5.629 1.00 . A A . 71 ASP CA 1 1
16 31810 1 1 70 ASP CB C 1.449 10.920 -6.457 1.00 . A A . 71 ASP CB 1 1
16 31811 1 1 70 ASP CG C 2.364 12.099 -6.736 1.00 . A A . 71 ASP CG 1 1
16 31812 1 1 70 ASP H H 0.318 8.740 -5.597 1.00 . A A . 71 ASP H 1 1
16 31813 1 1 70 ASP HA H 3.068 9.551 -6.092 1.00 . A A . 71 ASP HA 1 1
16 31814 1 1 70 ASP HB2 H 1.125 10.502 -7.402 1.00 . A A . 71 ASP HB2 1 1
16 31815 1 1 70 ASP HB3 H 0.585 11.281 -5.914 1.00 . A A . 71 ASP HB3 1 1
16 31816 1 1 70 ASP N N 1.292 8.638 -5.560 1.00 . A A . 71 ASP N 1 1
16 31817 1 1 70 ASP O O 1.646 10.013 -3.295 1.00 . A A . 71 ASP O 1 1
16 31818 1 1 70 ASP OD1 O 2.524 12.956 -5.844 1.00 . A A . 71 ASP OD1 1 1
16 31819 1 1 70 ASP OD2 O 2.931 12.174 -7.843 1.00 . A A . 71 ASP OD2 1 1
16 31820 1 1 71 ARG C C 2.689 12.433 -2.097 1.00 . A A . 72 ARG C 1 1
16 31821 1 1 71 ARG CA C 3.828 11.641 -2.745 1.00 . A A . 72 ARG CA 1 1
16 31822 1 1 71 ARG CB C 5.079 12.529 -2.854 1.00 . A A . 72 ARG CB 1 1
16 31823 1 1 71 ARG CD C 5.562 14.529 -4.320 1.00 . A A . 72 ARG CD 1 1
16 31824 1 1 71 ARG CG C 4.779 13.997 -3.134 1.00 . A A . 72 ARG CG 1 1
16 31825 1 1 71 ARG CZ C 5.478 14.466 -6.783 1.00 . A A . 72 ARG CZ 1 1
16 31826 1 1 71 ARG H H 3.966 11.391 -4.843 1.00 . A A . 72 ARG H 1 1
16 31827 1 1 71 ARG HA H 4.056 10.791 -2.126 1.00 . A A . 72 ARG HA 1 1
16 31828 1 1 71 ARG HB2 H 5.628 12.471 -1.925 1.00 . A A . 72 ARG HB2 1 1
16 31829 1 1 71 ARG HB3 H 5.703 12.154 -3.651 1.00 . A A . 72 ARG HB3 1 1
16 31830 1 1 71 ARG HD2 H 5.565 15.608 -4.276 1.00 . A A . 72 ARG HD2 1 1
16 31831 1 1 71 ARG HD3 H 6.579 14.167 -4.257 1.00 . A A . 72 ARG HD3 1 1
16 31832 1 1 71 ARG HE H 4.174 13.545 -5.573 1.00 . A A . 72 ARG HE 1 1
16 31833 1 1 71 ARG HG2 H 3.726 14.104 -3.342 1.00 . A A . 72 ARG HG2 1 1
16 31834 1 1 71 ARG HG3 H 5.033 14.574 -2.259 1.00 . A A . 72 ARG HG3 1 1
16 31835 1 1 71 ARG HH11 H 7.002 15.565 -6.014 1.00 . A A . 72 ARG HH11 1 1
16 31836 1 1 71 ARG HH12 H 6.916 15.512 -7.751 1.00 . A A . 72 ARG HH12 1 1
16 31837 1 1 71 ARG HH21 H 4.073 13.453 -7.849 1.00 . A A . 72 ARG HH21 1 1
16 31838 1 1 71 ARG HH22 H 5.248 14.329 -8.792 1.00 . A A . 72 ARG HH22 1 1
16 31839 1 1 71 ARG N N 3.442 11.134 -4.057 1.00 . A A . 72 ARG N 1 1
16 31840 1 1 71 ARG NE N 4.988 14.110 -5.598 1.00 . A A . 72 ARG NE 1 1
16 31841 1 1 71 ARG NH1 N 6.553 15.239 -6.855 1.00 . A A . 72 ARG NH1 1 1
16 31842 1 1 71 ARG NH2 N 4.892 14.046 -7.896 1.00 . A A . 72 ARG NH2 1 1
16 31843 1 1 71 ARG O O 2.542 12.436 -0.876 1.00 . A A . 72 ARG O 1 1
16 31844 1 1 72 GLN C C -0.506 13.179 -2.341 1.00 . A A . 73 GLN C 1 1
16 31845 1 1 72 GLN CA C 0.808 13.942 -2.410 1.00 . A A . 73 GLN CA 1 1
16 31846 1 1 72 GLN CB C 0.652 15.197 -3.271 1.00 . A A . 73 GLN CB 1 1
16 31847 1 1 72 GLN CD C 0.345 16.181 -5.571 1.00 . A A . 73 GLN CD 1 1
16 31848 1 1 72 GLN CG C 0.465 14.913 -4.751 1.00 . A A . 73 GLN CG 1 1
16 31849 1 1 72 GLN H H 2.018 13.022 -3.894 1.00 . A A . 73 GLN H 1 1
16 31850 1 1 72 GLN HA H 1.078 14.241 -1.409 1.00 . A A . 73 GLN HA 1 1
16 31851 1 1 72 GLN HB2 H -0.207 15.750 -2.925 1.00 . A A . 73 GLN HB2 1 1
16 31852 1 1 72 GLN HB3 H 1.534 15.810 -3.153 1.00 . A A . 73 GLN HB3 1 1
16 31853 1 1 72 GLN HE21 H 1.238 15.304 -7.113 1.00 . A A . 73 GLN HE21 1 1
16 31854 1 1 72 GLN HE22 H 0.769 16.950 -7.349 1.00 . A A . 73 GLN HE22 1 1
16 31855 1 1 72 GLN HG2 H 1.318 14.351 -5.106 1.00 . A A . 73 GLN HG2 1 1
16 31856 1 1 72 GLN HG3 H -0.432 14.327 -4.884 1.00 . A A . 73 GLN HG3 1 1
16 31857 1 1 72 GLN N N 1.882 13.099 -2.919 1.00 . A A . 73 GLN N 1 1
16 31858 1 1 72 GLN NE2 N 0.830 16.141 -6.800 1.00 . A A . 73 GLN NE2 1 1
16 31859 1 1 72 GLN O O -1.577 13.766 -2.187 1.00 . A A . 73 GLN O 1 1
16 31860 1 1 72 GLN OE1 O -0.169 17.194 -5.094 1.00 . A A . 73 GLN OE1 1 1
16 31861 1 1 73 GLY C C -2.428 11.017 -3.584 1.00 . A A . 74 GLY C 1 1
16 31862 1 1 73 GLY CA C -1.583 11.033 -2.334 1.00 . A A . 74 GLY CA 1 1
16 31863 1 1 73 GLY H H 0.468 11.458 -2.589 1.00 . A A . 74 GLY H 1 1
16 31864 1 1 73 GLY HA2 H -1.263 10.030 -2.125 1.00 . A A . 74 GLY HA2 1 1
16 31865 1 1 73 GLY HA3 H -2.184 11.385 -1.513 1.00 . A A . 74 GLY HA3 1 1
16 31866 1 1 73 GLY N N -0.415 11.868 -2.448 1.00 . A A . 74 GLY N 1 1
16 31867 1 1 73 GLY O O -3.651 10.916 -3.519 1.00 . A A . 74 GLY O 1 1
16 31868 1 1 74 HIS C C -2.379 9.641 -6.557 1.00 . A A . 75 HIS C 1 1
16 31869 1 1 74 HIS CA C -2.458 11.055 -5.997 1.00 . A A . 75 HIS CA 1 1
16 31870 1 1 74 HIS CB C -1.839 12.064 -6.972 1.00 . A A . 75 HIS CB 1 1
16 31871 1 1 74 HIS CD2 C -2.107 11.388 -9.462 1.00 . A A . 75 HIS CD2 1 1
16 31872 1 1 74 HIS CE1 C -3.844 12.620 -9.954 1.00 . A A . 75 HIS CE1 1 1
16 31873 1 1 74 HIS CG C -2.455 12.063 -8.341 1.00 . A A . 75 HIS CG 1 1
16 31874 1 1 74 HIS H H -0.801 11.223 -4.706 1.00 . A A . 75 HIS H 1 1
16 31875 1 1 74 HIS HA H -3.495 11.308 -5.834 1.00 . A A . 75 HIS HA 1 1
16 31876 1 1 74 HIS HB2 H -1.950 13.058 -6.565 1.00 . A A . 75 HIS HB2 1 1
16 31877 1 1 74 HIS HB3 H -0.789 11.843 -7.082 1.00 . A A . 75 HIS HB3 1 1
16 31878 1 1 74 HIS HD1 H -4.044 13.439 -8.086 1.00 . A A . 75 HIS HD1 1 1
16 31879 1 1 74 HIS HD2 H -1.288 10.691 -9.561 1.00 . A A . 75 HIS HD2 1 1
16 31880 1 1 74 HIS HE1 H -4.653 13.082 -10.498 1.00 . A A . 75 HIS HE1 1 1
16 31881 1 1 74 HIS HE2 H -2.898 11.527 -11.404 1.00 . A A . 75 HIS HE2 1 1
16 31882 1 1 74 HIS N N -1.773 11.114 -4.723 1.00 . A A . 75 HIS N 1 1
16 31883 1 1 74 HIS ND1 N -3.550 12.825 -8.684 1.00 . A A . 75 HIS ND1 1 1
16 31884 1 1 74 HIS NE2 N -2.984 11.753 -10.445 1.00 . A A . 75 HIS NE2 1 1
16 31885 1 1 74 HIS O O -1.327 9.224 -7.047 1.00 . A A . 75 HIS O 1 1
16 31886 1 1 75 VAL C C -3.168 7.614 -8.507 1.00 . A A . 76 VAL C 1 1
16 31887 1 1 75 VAL CA C -3.586 7.574 -7.033 1.00 . A A . 76 VAL CA 1 1
16 31888 1 1 75 VAL CB C -5.025 7.014 -6.891 1.00 . A A . 76 VAL CB 1 1
16 31889 1 1 75 VAL CG1 C -6.052 7.957 -7.505 1.00 . A A . 76 VAL CG1 1 1
16 31890 1 1 75 VAL CG2 C -5.132 5.626 -7.506 1.00 . A A . 76 VAL CG2 1 1
16 31891 1 1 75 VAL H H -4.208 9.221 -5.862 1.00 . A A . 76 VAL H 1 1
16 31892 1 1 75 VAL HA H -2.915 6.910 -6.505 1.00 . A A . 76 VAL HA 1 1
16 31893 1 1 75 VAL HB H -5.246 6.930 -5.838 1.00 . A A . 76 VAL HB 1 1
16 31894 1 1 75 VAL HG11 H -7.038 7.532 -7.400 1.00 . A A . 76 VAL HG11 1 1
16 31895 1 1 75 VAL HG12 H -5.829 8.096 -8.553 1.00 . A A . 76 VAL HG12 1 1
16 31896 1 1 75 VAL HG13 H -6.011 8.909 -6.999 1.00 . A A . 76 VAL HG13 1 1
16 31897 1 1 75 VAL HG21 H -4.457 4.954 -6.996 1.00 . A A . 76 VAL HG21 1 1
16 31898 1 1 75 VAL HG22 H -4.869 5.673 -8.552 1.00 . A A . 76 VAL HG22 1 1
16 31899 1 1 75 VAL HG23 H -6.145 5.264 -7.405 1.00 . A A . 76 VAL HG23 1 1
16 31900 1 1 75 VAL N N -3.471 8.894 -6.423 1.00 . A A . 76 VAL N 1 1
16 31901 1 1 75 VAL O O -3.702 8.389 -9.306 1.00 . A A . 76 VAL O 1 1
16 31902 1 1 76 LEU C C -2.006 5.532 -10.948 1.00 . A A . 77 LEU C 1 1
16 31903 1 1 76 LEU CA C -1.609 6.790 -10.182 1.00 . A A . 77 LEU CA 1 1
16 31904 1 1 76 LEU CB C -0.087 6.896 -10.089 1.00 . A A . 77 LEU CB 1 1
16 31905 1 1 76 LEU CD1 C 1.804 7.998 -8.863 1.00 . A A . 77 LEU CD1 1 1
16 31906 1 1 76 LEU CD2 C 0.473 9.293 -10.526 1.00 . A A . 77 LEU CD2 1 1
16 31907 1 1 76 LEU CG C 0.428 8.197 -9.473 1.00 . A A . 77 LEU CG 1 1
16 31908 1 1 76 LEU H H -1.815 6.189 -8.163 1.00 . A A . 77 LEU H 1 1
16 31909 1 1 76 LEU HA H -1.988 7.651 -10.702 1.00 . A A . 77 LEU HA 1 1
16 31910 1 1 76 LEU HB2 H 0.277 6.068 -9.498 1.00 . A A . 77 LEU HB2 1 1
16 31911 1 1 76 LEU HB3 H 0.319 6.811 -11.085 1.00 . A A . 77 LEU HB3 1 1
16 31912 1 1 76 LEU HD11 H 2.132 8.920 -8.401 1.00 . A A . 77 LEU HD11 1 1
16 31913 1 1 76 LEU HD12 H 2.502 7.711 -9.634 1.00 . A A . 77 LEU HD12 1 1
16 31914 1 1 76 LEU HD13 H 1.756 7.220 -8.112 1.00 . A A . 77 LEU HD13 1 1
16 31915 1 1 76 LEU HD21 H -0.517 9.449 -10.928 1.00 . A A . 77 LEU HD21 1 1
16 31916 1 1 76 LEU HD22 H 1.142 8.998 -11.322 1.00 . A A . 77 LEU HD22 1 1
16 31917 1 1 76 LEU HD23 H 0.829 10.209 -10.079 1.00 . A A . 77 LEU HD23 1 1
16 31918 1 1 76 LEU HG H -0.246 8.510 -8.688 1.00 . A A . 77 LEU HG 1 1
16 31919 1 1 76 LEU N N -2.180 6.800 -8.843 1.00 . A A . 77 LEU N 1 1
16 31920 1 1 76 LEU O O -2.321 5.589 -12.137 1.00 . A A . 77 LEU O 1 1
16 31921 1 1 77 ALA C C -3.374 2.414 -10.007 1.00 . A A . 78 ALA C 1 1
16 31922 1 1 77 ALA CA C -2.356 3.130 -10.873 1.00 . A A . 78 ALA CA 1 1
16 31923 1 1 77 ALA CB C -1.124 2.262 -11.061 1.00 . A A . 78 ALA CB 1 1
16 31924 1 1 77 ALA H H -1.764 4.421 -9.311 1.00 . A A . 78 ALA H 1 1
16 31925 1 1 77 ALA HA H -2.792 3.327 -11.844 1.00 . A A . 78 ALA HA 1 1
16 31926 1 1 77 ALA HB1 H -1.398 1.349 -11.567 1.00 . A A . 78 ALA HB1 1 1
16 31927 1 1 77 ALA HB2 H -0.704 2.023 -10.092 1.00 . A A . 78 ALA HB2 1 1
16 31928 1 1 77 ALA HB3 H -0.392 2.797 -11.648 1.00 . A A . 78 ALA HB3 1 1
16 31929 1 1 77 ALA N N -2.000 4.402 -10.261 1.00 . A A . 78 ALA N 1 1
16 31930 1 1 77 ALA O O -3.460 2.691 -8.815 1.00 . A A . 78 ALA O 1 1
16 31931 1 1 78 VAL C C -5.326 -0.621 -10.450 1.00 . A A . 79 VAL C 1 1
16 31932 1 1 78 VAL CA C -5.187 0.792 -9.903 1.00 . A A . 79 VAL CA 1 1
16 31933 1 1 78 VAL CB C -6.546 1.527 -10.027 1.00 . A A . 79 VAL CB 1 1
16 31934 1 1 78 VAL CG1 C -6.595 2.733 -9.103 1.00 . A A . 79 VAL CG1 1 1
16 31935 1 1 78 VAL CG2 C -6.809 1.961 -11.463 1.00 . A A . 79 VAL CG2 1 1
16 31936 1 1 78 VAL H H -3.924 1.239 -11.523 1.00 . A A . 79 VAL H 1 1
16 31937 1 1 78 VAL HA H -4.924 0.738 -8.856 1.00 . A A . 79 VAL HA 1 1
16 31938 1 1 78 VAL HB H -7.327 0.845 -9.733 1.00 . A A . 79 VAL HB 1 1
16 31939 1 1 78 VAL HG11 H -6.483 2.408 -8.079 1.00 . A A . 79 VAL HG11 1 1
16 31940 1 1 78 VAL HG12 H -7.544 3.238 -9.218 1.00 . A A . 79 VAL HG12 1 1
16 31941 1 1 78 VAL HG13 H -5.794 3.411 -9.355 1.00 . A A . 79 VAL HG13 1 1
16 31942 1 1 78 VAL HG21 H -6.018 2.621 -11.789 1.00 . A A . 79 VAL HG21 1 1
16 31943 1 1 78 VAL HG22 H -7.754 2.481 -11.515 1.00 . A A . 79 VAL HG22 1 1
16 31944 1 1 78 VAL HG23 H -6.839 1.091 -12.103 1.00 . A A . 79 VAL HG23 1 1
16 31945 1 1 78 VAL N N -4.120 1.491 -10.598 1.00 . A A . 79 VAL N 1 1
16 31946 1 1 78 VAL O O -5.599 -0.822 -11.633 1.00 . A A . 79 VAL O 1 1
16 31947 1 1 79 THR C C -5.849 -3.815 -8.891 1.00 . A A . 80 THR C 1 1
16 31948 1 1 79 THR CA C -5.206 -2.985 -9.990 1.00 . A A . 80 THR CA 1 1
16 31949 1 1 79 THR CB C -3.815 -3.566 -10.330 1.00 . A A . 80 THR CB 1 1
16 31950 1 1 79 THR CG2 C -3.903 -5.040 -10.702 1.00 . A A . 80 THR CG2 1 1
16 31951 1 1 79 THR H H -4.833 -1.382 -8.673 1.00 . A A . 80 THR H 1 1
16 31952 1 1 79 THR HA H -5.822 -3.035 -10.877 1.00 . A A . 80 THR HA 1 1
16 31953 1 1 79 THR HB H -3.182 -3.467 -9.461 1.00 . A A . 80 THR HB 1 1
16 31954 1 1 79 THR HG1 H -3.846 -2.837 -12.164 1.00 . A A . 80 THR HG1 1 1
16 31955 1 1 79 THR HG21 H -4.308 -5.599 -9.871 1.00 . A A . 80 THR HG21 1 1
16 31956 1 1 79 THR HG22 H -2.918 -5.410 -10.939 1.00 . A A . 80 THR HG22 1 1
16 31957 1 1 79 THR HG23 H -4.547 -5.155 -11.562 1.00 . A A . 80 THR HG23 1 1
16 31958 1 1 79 THR N N -5.101 -1.598 -9.595 1.00 . A A . 80 THR N 1 1
16 31959 1 1 79 THR O O -5.360 -3.859 -7.759 1.00 . A A . 80 THR O 1 1
16 31960 1 1 79 THR OG1 O -3.236 -2.833 -11.417 1.00 . A A . 80 THR OG1 1 1
16 31961 1 1 80 LEU C C -6.810 -6.731 -8.478 1.00 . A A . 81 LEU C 1 1
16 31962 1 1 80 LEU CA C -7.546 -5.415 -8.306 1.00 . A A . 81 LEU CA 1 1
16 31963 1 1 80 LEU CB C -9.039 -5.607 -8.557 1.00 . A A . 81 LEU CB 1 1
16 31964 1 1 80 LEU CD1 C -9.794 -5.729 -6.171 1.00 . A A . 81 LEU CD1 1 1
16 31965 1 1 80 LEU CD2 C -11.146 -6.840 -7.962 1.00 . A A . 81 LEU CD2 1 1
16 31966 1 1 80 LEU CG C -9.745 -6.460 -7.502 1.00 . A A . 81 LEU CG 1 1
16 31967 1 1 80 LEU H H -7.392 -4.275 -10.082 1.00 . A A . 81 LEU H 1 1
16 31968 1 1 80 LEU HA H -7.394 -5.058 -7.297 1.00 . A A . 81 LEU HA 1 1
16 31969 1 1 80 LEU HB2 H -9.509 -4.633 -8.584 1.00 . A A . 81 LEU HB2 1 1
16 31970 1 1 80 LEU HB3 H -9.165 -6.080 -9.518 1.00 . A A . 81 LEU HB3 1 1
16 31971 1 1 80 LEU HD11 H -8.791 -5.476 -5.860 1.00 . A A . 81 LEU HD11 1 1
16 31972 1 1 80 LEU HD12 H -10.252 -6.365 -5.428 1.00 . A A . 81 LEU HD12 1 1
16 31973 1 1 80 LEU HD13 H -10.376 -4.825 -6.278 1.00 . A A . 81 LEU HD13 1 1
16 31974 1 1 80 LEU HD21 H -11.726 -5.944 -8.124 1.00 . A A . 81 LEU HD21 1 1
16 31975 1 1 80 LEU HD22 H -11.621 -7.446 -7.204 1.00 . A A . 81 LEU HD22 1 1
16 31976 1 1 80 LEU HD23 H -11.084 -7.400 -8.883 1.00 . A A . 81 LEU HD23 1 1
16 31977 1 1 80 LEU HG H -9.177 -7.371 -7.356 1.00 . A A . 81 LEU HG 1 1
16 31978 1 1 80 LEU N N -6.964 -4.451 -9.213 1.00 . A A . 81 LEU N 1 1
16 31979 1 1 80 LEU O O -6.978 -7.424 -9.479 1.00 . A A . 81 LEU O 1 1
16 31980 1 1 81 VAL C C -5.764 -9.483 -7.286 1.00 . A A . 82 VAL C 1 1
16 31981 1 1 81 VAL CA C -5.065 -8.175 -7.611 1.00 . A A . 82 VAL CA 1 1
16 31982 1 1 81 VAL CB C -3.867 -8.001 -6.656 1.00 . A A . 82 VAL CB 1 1
16 31983 1 1 81 VAL CG1 C -2.555 -8.201 -7.396 1.00 . A A . 82 VAL CG1 1 1
16 31984 1 1 81 VAL CG2 C -3.905 -6.637 -5.991 1.00 . A A . 82 VAL CG2 1 1
16 31985 1 1 81 VAL H H -6.001 -6.519 -6.678 1.00 . A A . 82 VAL H 1 1
16 31986 1 1 81 VAL HA H -4.693 -8.212 -8.624 1.00 . A A . 82 VAL HA 1 1
16 31987 1 1 81 VAL HB H -3.938 -8.756 -5.885 1.00 . A A . 82 VAL HB 1 1
16 31988 1 1 81 VAL HG11 H -2.460 -7.448 -8.165 1.00 . A A . 82 VAL HG11 1 1
16 31989 1 1 81 VAL HG12 H -2.541 -9.182 -7.849 1.00 . A A . 82 VAL HG12 1 1
16 31990 1 1 81 VAL HG13 H -1.733 -8.112 -6.702 1.00 . A A . 82 VAL HG13 1 1
16 31991 1 1 81 VAL HG21 H -4.814 -6.543 -5.413 1.00 . A A . 82 VAL HG21 1 1
16 31992 1 1 81 VAL HG22 H -3.882 -5.865 -6.750 1.00 . A A . 82 VAL HG22 1 1
16 31993 1 1 81 VAL HG23 H -3.051 -6.526 -5.340 1.00 . A A . 82 VAL HG23 1 1
16 31994 1 1 81 VAL N N -5.987 -7.052 -7.502 1.00 . A A . 82 VAL N 1 1
16 31995 1 1 81 VAL O O -5.595 -10.490 -7.979 1.00 . A A . 82 VAL O 1 1
16 31996 1 1 82 SER C C -8.467 -10.195 -4.948 1.00 . A A . 83 SER C 1 1
16 31997 1 1 82 SER CA C -7.248 -10.631 -5.745 1.00 . A A . 83 SER CA 1 1
16 31998 1 1 82 SER CB C -6.314 -11.474 -4.873 1.00 . A A . 83 SER CB 1 1
16 31999 1 1 82 SER H H -6.650 -8.613 -5.739 1.00 . A A . 83 SER H 1 1
16 32000 1 1 82 SER HA H -7.566 -11.210 -6.598 1.00 . A A . 83 SER HA 1 1
16 32001 1 1 82 SER HB2 H -5.928 -10.862 -4.070 1.00 . A A . 83 SER HB2 1 1
16 32002 1 1 82 SER HB3 H -6.862 -12.310 -4.463 1.00 . A A . 83 SER HB3 1 1
16 32003 1 1 82 SER HG H -5.245 -11.581 -6.514 1.00 . A A . 83 SER HG 1 1
16 32004 1 1 82 SER N N -6.540 -9.457 -6.223 1.00 . A A . 83 SER N 1 1
16 32005 1 1 82 SER O O -8.492 -9.084 -4.418 1.00 . A A . 83 SER O 1 1
16 32006 1 1 82 SER OG O -5.220 -11.968 -5.629 1.00 . A A . 83 SER OG 1 1
16 32007 1 1 83 SER C C -11.498 -11.973 -3.835 1.00 . A A . 84 SER C 1 1
16 32008 1 1 83 SER CA C -10.677 -10.719 -4.127 1.00 . A A . 84 SER CA 1 1
16 32009 1 1 83 SER CB C -11.501 -9.693 -4.906 1.00 . A A . 84 SER CB 1 1
16 32010 1 1 83 SER H H -9.406 -11.922 -5.321 1.00 . A A . 84 SER H 1 1
16 32011 1 1 83 SER HA H -10.372 -10.279 -3.188 1.00 . A A . 84 SER HA 1 1
16 32012 1 1 83 SER HB2 H -12.433 -9.520 -4.390 1.00 . A A . 84 SER HB2 1 1
16 32013 1 1 83 SER HB3 H -10.949 -8.767 -4.968 1.00 . A A . 84 SER HB3 1 1
16 32014 1 1 83 SER HG H -10.974 -10.120 -6.754 1.00 . A A . 84 SER HG 1 1
16 32015 1 1 83 SER N N -9.473 -11.048 -4.869 1.00 . A A . 84 SER N 1 1
16 32016 1 1 83 SER O O -11.514 -12.916 -4.627 1.00 . A A . 84 SER O 1 1
16 32017 1 1 83 SER OG O -11.787 -10.143 -6.220 1.00 . A A . 84 SER OG 1 1
16 32018 1 1 84 ALA C C -14.231 -13.350 -2.931 1.00 . A A . 85 ALA C 1 1
16 32019 1 1 84 ALA CA C -12.906 -13.142 -2.208 1.00 . A A . 85 ALA CA 1 1
16 32020 1 1 84 ALA CB C -13.146 -13.019 -0.713 1.00 . A A . 85 ALA CB 1 1
16 32021 1 1 84 ALA H H -12.182 -11.152 -2.142 1.00 . A A . 85 ALA H 1 1
16 32022 1 1 84 ALA HA H -12.283 -14.008 -2.371 1.00 . A A . 85 ALA HA 1 1
16 32023 1 1 84 ALA HB1 H -12.204 -12.864 -0.209 1.00 . A A . 85 ALA HB1 1 1
16 32024 1 1 84 ALA HB2 H -13.609 -13.923 -0.347 1.00 . A A . 85 ALA HB2 1 1
16 32025 1 1 84 ALA HB3 H -13.798 -12.178 -0.523 1.00 . A A . 85 ALA HB3 1 1
16 32026 1 1 84 ALA N N -12.180 -11.968 -2.690 1.00 . A A . 85 ALA N 1 1
16 32027 1 1 84 ALA O O -14.879 -14.386 -2.761 1.00 . A A . 85 ALA O 1 1
16 32028 1 1 85 GLY C C -16.846 -11.364 -4.092 1.00 . A A . 86 GLY C 1 1
16 32029 1 1 85 GLY CA C -15.894 -12.484 -4.442 1.00 . A A . 86 GLY CA 1 1
16 32030 1 1 85 GLY H H -14.079 -11.579 -3.837 1.00 . A A . 86 GLY H 1 1
16 32031 1 1 85 GLY HA2 H -15.703 -12.464 -5.505 1.00 . A A . 86 GLY HA2 1 1
16 32032 1 1 85 GLY HA3 H -16.358 -13.424 -4.185 1.00 . A A . 86 GLY HA3 1 1
16 32033 1 1 85 GLY N N -14.635 -12.375 -3.730 1.00 . A A . 86 GLY N 1 1
16 32034 1 1 85 GLY O O -17.823 -11.573 -3.376 1.00 . A A . 86 GLY O 1 1
16 32035 1 1 86 LEU C C -18.071 -8.500 -5.528 1.00 . A A . 87 LEU C 1 1
16 32036 1 1 86 LEU CA C -17.377 -9.003 -4.268 1.00 . A A . 87 LEU CA 1 1
16 32037 1 1 86 LEU CB C -16.528 -7.863 -3.665 1.00 . A A . 87 LEU CB 1 1
16 32038 1 1 86 LEU CD1 C -16.203 -9.224 -1.576 1.00 . A A . 87 LEU CD1 1 1
16 32039 1 1 86 LEU CD2 C -14.246 -8.763 -3.060 1.00 . A A . 87 LEU CD2 1 1
16 32040 1 1 86 LEU CG C -15.564 -8.230 -2.523 1.00 . A A . 87 LEU CG 1 1
16 32041 1 1 86 LEU H H -15.796 -10.068 -5.195 1.00 . A A . 87 LEU H 1 1
16 32042 1 1 86 LEU HA H -18.127 -9.305 -3.551 1.00 . A A . 87 LEU HA 1 1
16 32043 1 1 86 LEU HB2 H -15.950 -7.429 -4.459 1.00 . A A . 87 LEU HB2 1 1
16 32044 1 1 86 LEU HB3 H -17.208 -7.109 -3.296 1.00 . A A . 87 LEU HB3 1 1
16 32045 1 1 86 LEU HD11 H -16.479 -10.115 -2.122 1.00 . A A . 87 LEU HD11 1 1
16 32046 1 1 86 LEU HD12 H -17.085 -8.785 -1.134 1.00 . A A . 87 LEU HD12 1 1
16 32047 1 1 86 LEU HD13 H -15.501 -9.483 -0.799 1.00 . A A . 87 LEU HD13 1 1
16 32048 1 1 86 LEU HD21 H -13.815 -8.041 -3.739 1.00 . A A . 87 LEU HD21 1 1
16 32049 1 1 86 LEU HD22 H -14.416 -9.692 -3.581 1.00 . A A . 87 LEU HD22 1 1
16 32050 1 1 86 LEU HD23 H -13.565 -8.932 -2.239 1.00 . A A . 87 LEU HD23 1 1
16 32051 1 1 86 LEU HG H -15.345 -7.334 -1.952 1.00 . A A . 87 LEU HG 1 1
16 32052 1 1 86 LEU N N -16.562 -10.169 -4.585 1.00 . A A . 87 LEU N 1 1
16 32053 1 1 86 LEU O O -17.476 -7.767 -6.311 1.00 . A A . 87 LEU O 1 1
16 32054 1 1 87 PRO C C -20.659 -7.078 -6.790 1.00 . A A . 88 PRO C 1 1
16 32055 1 1 87 PRO CA C -20.092 -8.490 -6.933 1.00 . A A . 88 PRO CA 1 1
16 32056 1 1 87 PRO CB C -21.229 -9.527 -7.017 1.00 . A A . 88 PRO CB 1 1
16 32057 1 1 87 PRO CD C -20.124 -9.775 -4.887 1.00 . A A . 88 PRO CD 1 1
16 32058 1 1 87 PRO CG C -21.022 -10.472 -5.870 1.00 . A A . 88 PRO CG 1 1
16 32059 1 1 87 PRO HA H -19.486 -8.544 -7.825 1.00 . A A . 88 PRO HA 1 1
16 32060 1 1 87 PRO HB2 H -22.181 -9.023 -6.937 1.00 . A A . 88 PRO HB2 1 1
16 32061 1 1 87 PRO HB3 H -21.173 -10.045 -7.964 1.00 . A A . 88 PRO HB3 1 1
16 32062 1 1 87 PRO HD2 H -20.705 -9.205 -4.178 1.00 . A A . 88 PRO HD2 1 1
16 32063 1 1 87 PRO HD3 H -19.491 -10.486 -4.378 1.00 . A A . 88 PRO HD3 1 1
16 32064 1 1 87 PRO HG2 H -21.972 -10.700 -5.409 1.00 . A A . 88 PRO HG2 1 1
16 32065 1 1 87 PRO HG3 H -20.554 -11.378 -6.225 1.00 . A A . 88 PRO HG3 1 1
16 32066 1 1 87 PRO N N -19.334 -8.895 -5.751 1.00 . A A . 88 PRO N 1 1
16 32067 1 1 87 PRO O O -20.056 -6.100 -7.244 1.00 . A A . 88 PRO O 1 1
16 32068 1 1 88 SER C C -21.600 -4.851 -4.933 1.00 . A A . 89 SER C 1 1
16 32069 1 1 88 SER CA C -22.457 -5.699 -5.866 1.00 . A A . 89 SER CA 1 1
16 32070 1 1 88 SER CB C -23.829 -5.945 -5.237 1.00 . A A . 89 SER CB 1 1
16 32071 1 1 88 SER H H -22.236 -7.796 -5.800 1.00 . A A . 89 SER H 1 1
16 32072 1 1 88 SER HA H -22.579 -5.184 -6.807 1.00 . A A . 89 SER HA 1 1
16 32073 1 1 88 SER HB2 H -23.707 -6.170 -4.188 1.00 . A A . 89 SER HB2 1 1
16 32074 1 1 88 SER HB3 H -24.438 -5.060 -5.349 1.00 . A A . 89 SER HB3 1 1
16 32075 1 1 88 SER HG H -24.998 -7.521 -5.199 1.00 . A A . 89 SER HG 1 1
16 32076 1 1 88 SER N N -21.805 -6.979 -6.121 1.00 . A A . 89 SER N 1 1
16 32077 1 1 88 SER O O -21.768 -3.638 -4.828 1.00 . A A . 89 SER O 1 1
16 32078 1 1 88 SER OG O -24.486 -7.035 -5.864 1.00 . A A . 89 SER OG 1 1
16 32079 1 1 89 LEU C C -18.728 -4.071 -3.950 1.00 . A A . 90 LEU C 1 1
16 32080 1 1 89 LEU CA C -19.828 -4.883 -3.271 1.00 . A A . 90 LEU CA 1 1
16 32081 1 1 89 LEU CB C -19.208 -5.957 -2.373 1.00 . A A . 90 LEU CB 1 1
16 32082 1 1 89 LEU CD1 C -19.435 -8.129 -1.175 1.00 . A A . 90 LEU CD1 1 1
16 32083 1 1 89 LEU CD2 C -21.128 -6.326 -0.814 1.00 . A A . 90 LEU CD2 1 1
16 32084 1 1 89 LEU CG C -20.193 -6.982 -1.815 1.00 . A A . 90 LEU CG 1 1
16 32085 1 1 89 LEU H H -20.582 -6.474 -4.424 1.00 . A A . 90 LEU H 1 1
16 32086 1 1 89 LEU HA H -20.434 -4.224 -2.667 1.00 . A A . 90 LEU HA 1 1
16 32087 1 1 89 LEU HB2 H -18.447 -6.489 -2.931 1.00 . A A . 90 LEU HB2 1 1
16 32088 1 1 89 LEU HB3 H -18.734 -5.463 -1.539 1.00 . A A . 90 LEU HB3 1 1
16 32089 1 1 89 LEU HD11 H -20.121 -8.926 -0.929 1.00 . A A . 90 LEU HD11 1 1
16 32090 1 1 89 LEU HD12 H -18.952 -7.780 -0.274 1.00 . A A . 90 LEU HD12 1 1
16 32091 1 1 89 LEU HD13 H -18.685 -8.494 -1.868 1.00 . A A . 90 LEU HD13 1 1
16 32092 1 1 89 LEU HD21 H -21.742 -5.595 -1.321 1.00 . A A . 90 LEU HD21 1 1
16 32093 1 1 89 LEU HD22 H -20.543 -5.835 -0.052 1.00 . A A . 90 LEU HD22 1 1
16 32094 1 1 89 LEU HD23 H -21.757 -7.076 -0.361 1.00 . A A . 90 LEU HD23 1 1
16 32095 1 1 89 LEU HG H -20.791 -7.384 -2.618 1.00 . A A . 90 LEU HG 1 1
16 32096 1 1 89 LEU N N -20.687 -5.518 -4.251 1.00 . A A . 90 LEU N 1 1
16 32097 1 1 89 LEU O O -18.406 -2.963 -3.519 1.00 . A A . 90 LEU O 1 1
16 32098 1 1 90 ASP C C -17.082 -2.627 -6.067 1.00 . A A . 91 ASP C 1 1
16 32099 1 1 90 ASP CA C -16.985 -4.102 -5.681 1.00 . A A . 91 ASP CA 1 1
16 32100 1 1 90 ASP CB C -16.661 -4.944 -6.918 1.00 . A A . 91 ASP CB 1 1
16 32101 1 1 90 ASP CG C -15.578 -4.344 -7.790 1.00 . A A . 91 ASP CG 1 1
16 32102 1 1 90 ASP H H -18.628 -5.410 -5.423 1.00 . A A . 91 ASP H 1 1
16 32103 1 1 90 ASP HA H -16.175 -4.214 -4.976 1.00 . A A . 91 ASP HA 1 1
16 32104 1 1 90 ASP HB2 H -16.334 -5.921 -6.600 1.00 . A A . 91 ASP HB2 1 1
16 32105 1 1 90 ASP HB3 H -17.557 -5.049 -7.514 1.00 . A A . 91 ASP HB3 1 1
16 32106 1 1 90 ASP N N -18.194 -4.621 -5.037 1.00 . A A . 91 ASP N 1 1
16 32107 1 1 90 ASP O O -16.210 -1.839 -5.703 1.00 . A A . 91 ASP O 1 1
16 32108 1 1 90 ASP OD1 O -14.385 -4.503 -7.468 1.00 . A A . 91 ASP OD1 1 1
16 32109 1 1 90 ASP OD2 O -15.923 -3.733 -8.826 1.00 . A A . 91 ASP OD2 1 1
16 32110 1 1 91 ARG C C -18.168 0.186 -6.241 1.00 . A A . 92 ARG C 1 1
16 32111 1 1 91 ARG CA C -18.209 -0.887 -7.327 1.00 . A A . 92 ARG CA 1 1
16 32112 1 1 91 ARG CB C -19.449 -0.686 -8.213 1.00 . A A . 92 ARG CB 1 1
16 32113 1 1 91 ARG CD C -21.256 -2.252 -7.435 1.00 . A A . 92 ARG CD 1 1
16 32114 1 1 91 ARG CG C -20.780 -0.813 -7.487 1.00 . A A . 92 ARG CG 1 1
16 32115 1 1 91 ARG CZ C -22.457 -3.532 -9.169 1.00 . A A . 92 ARG CZ 1 1
16 32116 1 1 91 ARG H H -18.887 -2.856 -6.907 1.00 . A A . 92 ARG H 1 1
16 32117 1 1 91 ARG HA H -17.332 -0.764 -7.946 1.00 . A A . 92 ARG HA 1 1
16 32118 1 1 91 ARG HB2 H -19.401 0.299 -8.650 1.00 . A A . 92 ARG HB2 1 1
16 32119 1 1 91 ARG HB3 H -19.427 -1.419 -9.007 1.00 . A A . 92 ARG HB3 1 1
16 32120 1 1 91 ARG HD2 H -20.540 -2.833 -6.872 1.00 . A A . 92 ARG HD2 1 1
16 32121 1 1 91 ARG HD3 H -22.215 -2.283 -6.935 1.00 . A A . 92 ARG HD3 1 1
16 32122 1 1 91 ARG HE H -20.644 -2.720 -9.396 1.00 . A A . 92 ARG HE 1 1
16 32123 1 1 91 ARG HG2 H -20.659 -0.451 -6.474 1.00 . A A . 92 ARG HG2 1 1
16 32124 1 1 91 ARG HG3 H -21.520 -0.216 -7.999 1.00 . A A . 92 ARG HG3 1 1
16 32125 1 1 91 ARG HH11 H -23.536 -3.192 -7.487 1.00 . A A . 92 ARG HH11 1 1
16 32126 1 1 91 ARG HH12 H -24.309 -4.197 -8.677 1.00 . A A . 92 ARG HH12 1 1
16 32127 1 1 91 ARG HH21 H -21.670 -3.967 -10.981 1.00 . A A . 92 ARG HH21 1 1
16 32128 1 1 91 ARG HH22 H -23.269 -4.601 -10.694 1.00 . A A . 92 ARG HH22 1 1
16 32129 1 1 91 ARG N N -18.144 -2.236 -6.767 1.00 . A A . 92 ARG N 1 1
16 32130 1 1 91 ARG NE N -21.396 -2.836 -8.768 1.00 . A A . 92 ARG NE 1 1
16 32131 1 1 91 ARG NH1 N -23.520 -3.645 -8.384 1.00 . A A . 92 ARG NH1 1 1
16 32132 1 1 91 ARG NH2 N -22.464 -4.080 -10.374 1.00 . A A . 92 ARG NH2 1 1
16 32133 1 1 91 ARG O O -17.575 1.239 -6.439 1.00 . A A . 92 ARG O 1 1
16 32134 1 1 92 GLU C C -17.478 0.913 -3.273 1.00 . A A . 93 GLU C 1 1
16 32135 1 1 92 GLU CA C -18.816 0.884 -4.009 1.00 . A A . 93 GLU CA 1 1
16 32136 1 1 92 GLU CB C -19.951 0.563 -3.032 1.00 . A A . 93 GLU CB 1 1
16 32137 1 1 92 GLU CD C -20.523 2.918 -2.257 1.00 . A A . 93 GLU CD 1 1
16 32138 1 1 92 GLU CG C -20.050 1.532 -1.861 1.00 . A A . 93 GLU CG 1 1
16 32139 1 1 92 GLU H H -19.234 -0.948 -4.985 1.00 . A A . 93 GLU H 1 1
16 32140 1 1 92 GLU HA H -18.993 1.858 -4.440 1.00 . A A . 93 GLU HA 1 1
16 32141 1 1 92 GLU HB2 H -20.887 0.587 -3.568 1.00 . A A . 93 GLU HB2 1 1
16 32142 1 1 92 GLU HB3 H -19.800 -0.430 -2.635 1.00 . A A . 93 GLU HB3 1 1
16 32143 1 1 92 GLU HG2 H -20.745 1.128 -1.143 1.00 . A A . 93 GLU HG2 1 1
16 32144 1 1 92 GLU HG3 H -19.076 1.619 -1.404 1.00 . A A . 93 GLU HG3 1 1
16 32145 1 1 92 GLU N N -18.791 -0.083 -5.099 1.00 . A A . 93 GLU N 1 1
16 32146 1 1 92 GLU O O -16.872 1.972 -3.119 1.00 . A A . 93 GLU O 1 1
16 32147 1 1 92 GLU OE1 O -19.681 3.771 -2.608 1.00 . A A . 93 GLU OE1 1 1
16 32148 1 1 92 GLU OE2 O -21.747 3.168 -2.194 1.00 . A A . 93 GLU OE2 1 1
16 32149 1 1 93 ILE C C -14.560 0.117 -2.805 1.00 . A A . 94 ILE C 1 1
16 32150 1 1 93 ILE CA C -15.798 -0.335 -2.030 1.00 . A A . 94 ILE CA 1 1
16 32151 1 1 93 ILE CB C -15.569 -1.754 -1.454 1.00 . A A . 94 ILE CB 1 1
16 32152 1 1 93 ILE CD1 C -15.092 -4.183 -2.079 1.00 . A A . 94 ILE CD1 1 1
16 32153 1 1 93 ILE CG1 C -15.413 -2.788 -2.574 1.00 . A A . 94 ILE CG1 1 1
16 32154 1 1 93 ILE CG2 C -16.718 -2.137 -0.533 1.00 . A A . 94 ILE CG2 1 1
16 32155 1 1 93 ILE H H -17.487 -1.080 -3.066 1.00 . A A . 94 ILE H 1 1
16 32156 1 1 93 ILE HA H -15.932 0.339 -1.193 1.00 . A A . 94 ILE HA 1 1
16 32157 1 1 93 ILE HB H -14.664 -1.734 -0.865 1.00 . A A . 94 ILE HB 1 1
16 32158 1 1 93 ILE HD11 H -15.907 -4.547 -1.470 1.00 . A A . 94 ILE HD11 1 1
16 32159 1 1 93 ILE HD12 H -14.187 -4.156 -1.490 1.00 . A A . 94 ILE HD12 1 1
16 32160 1 1 93 ILE HD13 H -14.952 -4.841 -2.923 1.00 . A A . 94 ILE HD13 1 1
16 32161 1 1 93 ILE HG12 H -16.333 -2.842 -3.136 1.00 . A A . 94 ILE HG12 1 1
16 32162 1 1 93 ILE HG13 H -14.614 -2.478 -3.232 1.00 . A A . 94 ILE HG13 1 1
16 32163 1 1 93 ILE HG21 H -16.781 -1.427 0.280 1.00 . A A . 94 ILE HG21 1 1
16 32164 1 1 93 ILE HG22 H -16.547 -3.127 -0.133 1.00 . A A . 94 ILE HG22 1 1
16 32165 1 1 93 ILE HG23 H -17.645 -2.129 -1.088 1.00 . A A . 94 ILE HG23 1 1
16 32166 1 1 93 ILE N N -17.008 -0.254 -2.841 1.00 . A A . 94 ILE N 1 1
16 32167 1 1 93 ILE O O -13.656 0.729 -2.235 1.00 . A A . 94 ILE O 1 1
16 32168 1 1 94 GLN C C -13.543 1.715 -5.323 1.00 . A A . 95 GLN C 1 1
16 32169 1 1 94 GLN CA C -13.384 0.264 -4.904 1.00 . A A . 95 GLN CA 1 1
16 32170 1 1 94 GLN CB C -13.224 -0.600 -6.135 1.00 . A A . 95 GLN CB 1 1
16 32171 1 1 94 GLN CD C -12.040 -2.536 -4.997 1.00 . A A . 95 GLN CD 1 1
16 32172 1 1 94 GLN CG C -13.207 -2.096 -5.851 1.00 . A A . 95 GLN CG 1 1
16 32173 1 1 94 GLN H H -15.230 -0.678 -4.525 1.00 . A A . 95 GLN H 1 1
16 32174 1 1 94 GLN HA H -12.498 0.174 -4.296 1.00 . A A . 95 GLN HA 1 1
16 32175 1 1 94 GLN HB2 H -14.019 -0.383 -6.815 1.00 . A A . 95 GLN HB2 1 1
16 32176 1 1 94 GLN HB3 H -12.306 -0.337 -6.601 1.00 . A A . 95 GLN HB3 1 1
16 32177 1 1 94 GLN HE21 H -13.124 -4.035 -4.278 1.00 . A A . 95 GLN HE21 1 1
16 32178 1 1 94 GLN HE22 H -11.508 -3.915 -3.674 1.00 . A A . 95 GLN HE22 1 1
16 32179 1 1 94 GLN HG2 H -14.115 -2.358 -5.331 1.00 . A A . 95 GLN HG2 1 1
16 32180 1 1 94 GLN HG3 H -13.166 -2.626 -6.792 1.00 . A A . 95 GLN HG3 1 1
16 32181 1 1 94 GLN N N -14.511 -0.163 -4.103 1.00 . A A . 95 GLN N 1 1
16 32182 1 1 94 GLN NE2 N -12.243 -3.602 -4.240 1.00 . A A . 95 GLN NE2 1 1
16 32183 1 1 94 GLN O O -12.571 2.409 -5.557 1.00 . A A . 95 GLN O 1 1
16 32184 1 1 94 GLN OE1 O -10.967 -1.934 -5.020 1.00 . A A . 95 GLN OE1 1 1
16 32185 1 1 95 ALA C C -14.362 4.321 -4.431 1.00 . A A . 96 ALA C 1 1
16 32186 1 1 95 ALA CA C -14.976 3.605 -5.622 1.00 . A A . 96 ALA CA 1 1
16 32187 1 1 95 ALA CB C -16.456 3.937 -5.742 1.00 . A A . 96 ALA CB 1 1
16 32188 1 1 95 ALA H H -15.518 1.556 -5.462 1.00 . A A . 96 ALA H 1 1
16 32189 1 1 95 ALA HA H -14.474 3.919 -6.526 1.00 . A A . 96 ALA HA 1 1
16 32190 1 1 95 ALA HB1 H -16.576 5.003 -5.876 1.00 . A A . 96 ALA HB1 1 1
16 32191 1 1 95 ALA HB2 H -16.970 3.626 -4.845 1.00 . A A . 96 ALA HB2 1 1
16 32192 1 1 95 ALA HB3 H -16.874 3.418 -6.593 1.00 . A A . 96 ALA HB3 1 1
16 32193 1 1 95 ALA N N -14.762 2.177 -5.455 1.00 . A A . 96 ALA N 1 1
16 32194 1 1 95 ALA O O -13.574 5.254 -4.579 1.00 . A A . 96 ALA O 1 1
16 32195 1 1 96 LEU C C -12.724 4.309 -1.865 1.00 . A A . 97 LEU C 1 1
16 32196 1 1 96 LEU CA C -14.249 4.346 -2.006 1.00 . A A . 97 LEU CA 1 1
16 32197 1 1 96 LEU CB C -14.897 3.496 -0.919 1.00 . A A . 97 LEU CB 1 1
16 32198 1 1 96 LEU CD1 C -15.997 4.353 1.132 1.00 . A A . 97 LEU CD1 1 1
16 32199 1 1 96 LEU CD2 C -13.878 3.025 1.303 1.00 . A A . 97 LEU CD2 1 1
16 32200 1 1 96 LEU CG C -14.673 4.010 0.467 1.00 . A A . 97 LEU CG 1 1
16 32201 1 1 96 LEU H H -15.267 3.028 -3.217 1.00 . A A . 97 LEU H 1 1
16 32202 1 1 96 LEU HA H -14.600 5.361 -1.919 1.00 . A A . 97 LEU HA 1 1
16 32203 1 1 96 LEU HB2 H -15.960 3.457 -1.105 1.00 . A A . 97 LEU HB2 1 1
16 32204 1 1 96 LEU HB3 H -14.496 2.495 -0.982 1.00 . A A . 97 LEU HB3 1 1
16 32205 1 1 96 LEU HD11 H -16.483 5.144 0.578 1.00 . A A . 97 LEU HD11 1 1
16 32206 1 1 96 LEU HD12 H -15.817 4.680 2.145 1.00 . A A . 97 LEU HD12 1 1
16 32207 1 1 96 LEU HD13 H -16.632 3.478 1.143 1.00 . A A . 97 LEU HD13 1 1
16 32208 1 1 96 LEU HD21 H -13.890 3.337 2.338 1.00 . A A . 97 LEU HD21 1 1
16 32209 1 1 96 LEU HD22 H -12.856 2.998 0.948 1.00 . A A . 97 LEU HD22 1 1
16 32210 1 1 96 LEU HD23 H -14.319 2.045 1.214 1.00 . A A . 97 LEU HD23 1 1
16 32211 1 1 96 LEU HG H -14.096 4.901 0.363 1.00 . A A . 97 LEU HG 1 1
16 32212 1 1 96 LEU N N -14.689 3.808 -3.253 1.00 . A A . 97 LEU N 1 1
16 32213 1 1 96 LEU O O -12.089 5.339 -1.690 1.00 . A A . 97 LEU O 1 1
16 32214 1 1 97 VAL C C -9.934 3.081 -3.122 1.00 . A A . 98 VAL C 1 1
16 32215 1 1 97 VAL CA C -10.704 2.941 -1.806 1.00 . A A . 98 VAL CA 1 1
16 32216 1 1 97 VAL CB C -10.372 1.562 -1.202 1.00 . A A . 98 VAL CB 1 1
16 32217 1 1 97 VAL CG1 C -8.868 1.359 -1.114 1.00 . A A . 98 VAL CG1 1 1
16 32218 1 1 97 VAL CG2 C -11.008 1.405 0.169 1.00 . A A . 98 VAL CG2 1 1
16 32219 1 1 97 VAL H H -12.719 2.336 -2.096 1.00 . A A . 98 VAL H 1 1
16 32220 1 1 97 VAL HA H -10.352 3.697 -1.118 1.00 . A A . 98 VAL HA 1 1
16 32221 1 1 97 VAL HB H -10.779 0.800 -1.851 1.00 . A A . 98 VAL HB 1 1
16 32222 1 1 97 VAL HG11 H -8.436 1.441 -2.100 1.00 . A A . 98 VAL HG11 1 1
16 32223 1 1 97 VAL HG12 H -8.662 0.377 -0.710 1.00 . A A . 98 VAL HG12 1 1
16 32224 1 1 97 VAL HG13 H -8.439 2.112 -0.469 1.00 . A A . 98 VAL HG13 1 1
16 32225 1 1 97 VAL HG21 H -12.080 1.498 0.082 1.00 . A A . 98 VAL HG21 1 1
16 32226 1 1 97 VAL HG22 H -10.633 2.174 0.829 1.00 . A A . 98 VAL HG22 1 1
16 32227 1 1 97 VAL HG23 H -10.759 0.433 0.572 1.00 . A A . 98 VAL HG23 1 1
16 32228 1 1 97 VAL N N -12.151 3.119 -1.961 1.00 . A A . 98 VAL N 1 1
16 32229 1 1 97 VAL O O -8.959 3.825 -3.202 1.00 . A A . 98 VAL O 1 1
16 32230 1 1 98 LYS C C -9.598 3.588 -6.172 1.00 . A A . 99 LYS C 1 1
16 32231 1 1 98 LYS CA C -9.613 2.267 -5.394 1.00 . A A . 99 LYS CA 1 1
16 32232 1 1 98 LYS CB C -10.144 1.104 -6.262 1.00 . A A . 99 LYS CB 1 1
16 32233 1 1 98 LYS CD C -8.940 -0.529 -7.768 1.00 . A A . 99 LYS CD 1 1
16 32234 1 1 98 LYS CE C -10.115 -1.471 -7.982 1.00 . A A . 99 LYS CE 1 1
16 32235 1 1 98 LYS CG C -9.390 0.915 -7.573 1.00 . A A . 99 LYS CG 1 1
16 32236 1 1 98 LYS H H -11.247 1.930 -4.088 1.00 . A A . 99 LYS H 1 1
16 32237 1 1 98 LYS HA H -8.595 2.039 -5.112 1.00 . A A . 99 LYS HA 1 1
16 32238 1 1 98 LYS HB2 H -10.061 0.189 -5.694 1.00 . A A . 99 LYS HB2 1 1
16 32239 1 1 98 LYS HB3 H -11.195 1.275 -6.490 1.00 . A A . 99 LYS HB3 1 1
16 32240 1 1 98 LYS HD2 H -8.295 -0.582 -8.632 1.00 . A A . 99 LYS HD2 1 1
16 32241 1 1 98 LYS HD3 H -8.395 -0.845 -6.891 1.00 . A A . 99 LYS HD3 1 1
16 32242 1 1 98 LYS HE2 H -9.755 -2.489 -7.948 1.00 . A A . 99 LYS HE2 1 1
16 32243 1 1 98 LYS HE3 H -10.832 -1.317 -7.185 1.00 . A A . 99 LYS HE3 1 1
16 32244 1 1 98 LYS HG2 H -10.037 1.192 -8.393 1.00 . A A . 99 LYS HG2 1 1
16 32245 1 1 98 LYS HG3 H -8.519 1.555 -7.570 1.00 . A A . 99 LYS HG3 1 1
16 32246 1 1 98 LYS HZ1 H -10.104 -1.362 -10.068 1.00 . A A . 99 LYS HZ1 1 1
16 32247 1 1 98 LYS HZ2 H -11.180 -0.276 -9.331 1.00 . A A . 99 LYS HZ2 1 1
16 32248 1 1 98 LYS HZ3 H -11.568 -1.924 -9.414 1.00 . A A . 99 LYS HZ3 1 1
16 32249 1 1 98 LYS N N -10.379 2.376 -4.153 1.00 . A A . 99 LYS N 1 1
16 32250 1 1 98 LYS NZ N -10.788 -1.242 -9.288 1.00 . A A . 99 LYS NZ 1 1
16 32251 1 1 98 LYS O O -8.678 3.841 -6.948 1.00 . A A . 99 LYS O 1 1
16 32252 1 1 99 ARG C C -9.922 6.766 -5.661 1.00 . A A . 100 ARG C 1 1
16 32253 1 1 99 ARG CA C -10.587 5.754 -6.592 1.00 . A A . 100 ARG CA 1 1
16 32254 1 1 99 ARG CB C -12.008 6.196 -6.970 1.00 . A A . 100 ARG CB 1 1
16 32255 1 1 99 ARG CD C -11.101 7.853 -8.656 1.00 . A A . 100 ARG CD 1 1
16 32256 1 1 99 ARG CG C -12.096 7.615 -7.526 1.00 . A A . 100 ARG CG 1 1
16 32257 1 1 99 ARG CZ C -10.307 6.315 -10.410 1.00 . A A . 100 ARG CZ 1 1
16 32258 1 1 99 ARG H H -11.364 4.179 -5.397 1.00 . A A . 100 ARG H 1 1
16 32259 1 1 99 ARG HA H -9.995 5.681 -7.494 1.00 . A A . 100 ARG HA 1 1
16 32260 1 1 99 ARG HB2 H -12.394 5.518 -7.718 1.00 . A A . 100 ARG HB2 1 1
16 32261 1 1 99 ARG HB3 H -12.634 6.139 -6.091 1.00 . A A . 100 ARG HB3 1 1
16 32262 1 1 99 ARG HD2 H -11.213 8.869 -9.008 1.00 . A A . 100 ARG HD2 1 1
16 32263 1 1 99 ARG HD3 H -10.101 7.717 -8.268 1.00 . A A . 100 ARG HD3 1 1
16 32264 1 1 99 ARG HE H -12.227 6.805 -10.093 1.00 . A A . 100 ARG HE 1 1
16 32265 1 1 99 ARG HG2 H -13.093 7.781 -7.904 1.00 . A A . 100 ARG HG2 1 1
16 32266 1 1 99 ARG HG3 H -11.893 8.315 -6.728 1.00 . A A . 100 ARG HG3 1 1
16 32267 1 1 99 ARG HH11 H -8.857 7.058 -9.207 1.00 . A A . 100 ARG HH11 1 1
16 32268 1 1 99 ARG HH12 H -8.297 6.004 -10.470 1.00 . A A . 100 ARG HH12 1 1
16 32269 1 1 99 ARG HH21 H -11.511 5.386 -11.761 1.00 . A A . 100 ARG HH21 1 1
16 32270 1 1 99 ARG HH22 H -9.809 5.062 -11.928 1.00 . A A . 100 ARG HH22 1 1
16 32271 1 1 99 ARG N N -10.602 4.438 -5.970 1.00 . A A . 100 ARG N 1 1
16 32272 1 1 99 ARG NE N -11.302 6.940 -9.781 1.00 . A A . 100 ARG NE 1 1
16 32273 1 1 99 ARG NH1 N -9.056 6.472 -9.993 1.00 . A A . 100 ARG NH1 1 1
16 32274 1 1 99 ARG NH2 N -10.562 5.522 -11.445 1.00 . A A . 100 ARG NH2 1 1
16 32275 1 1 99 ARG O O -9.361 7.769 -6.108 1.00 . A A . 100 ARG O 1 1
16 32276 1 1 100 ALA C C -8.174 6.745 -2.695 1.00 . A A . 101 ALA C 1 1
16 32277 1 1 100 ALA CA C -9.372 7.380 -3.383 1.00 . A A . 101 ALA CA 1 1
16 32278 1 1 100 ALA CB C -10.413 7.776 -2.351 1.00 . A A . 101 ALA CB 1 1
16 32279 1 1 100 ALA H H -10.363 5.645 -4.068 1.00 . A A . 101 ALA H 1 1
16 32280 1 1 100 ALA HA H -9.051 8.275 -3.896 1.00 . A A . 101 ALA HA 1 1
16 32281 1 1 100 ALA HB1 H -10.022 8.572 -1.733 1.00 . A A . 101 ALA HB1 1 1
16 32282 1 1 100 ALA HB2 H -10.648 6.920 -1.730 1.00 . A A . 101 ALA HB2 1 1
16 32283 1 1 100 ALA HB3 H -11.307 8.114 -2.853 1.00 . A A . 101 ALA HB3 1 1
16 32284 1 1 100 ALA N N -9.952 6.483 -4.368 1.00 . A A . 101 ALA N 1 1
16 32285 1 1 100 ALA O O -8.260 6.340 -1.535 1.00 . A A . 101 ALA O 1 1
16 32286 1 1 101 SER C C -4.828 7.249 -2.595 1.00 . A A . 102 SER C 1 1
16 32287 1 1 101 SER CA C -5.844 6.129 -2.800 1.00 . A A . 102 SER CA 1 1
16 32288 1 1 101 SER CB C -5.263 5.016 -3.669 1.00 . A A . 102 SER CB 1 1
16 32289 1 1 101 SER H H -7.056 6.919 -4.344 1.00 . A A . 102 SER H 1 1
16 32290 1 1 101 SER HA H -6.102 5.729 -1.839 1.00 . A A . 102 SER HA 1 1
16 32291 1 1 101 SER HB2 H -4.920 5.431 -4.604 1.00 . A A . 102 SER HB2 1 1
16 32292 1 1 101 SER HB3 H -4.433 4.554 -3.153 1.00 . A A . 102 SER HB3 1 1
16 32293 1 1 101 SER HG H -7.087 4.292 -3.558 1.00 . A A . 102 SER HG 1 1
16 32294 1 1 101 SER N N -7.059 6.646 -3.404 1.00 . A A . 102 SER N 1 1
16 32295 1 1 101 SER O O -4.082 7.613 -3.505 1.00 . A A . 102 SER O 1 1
16 32296 1 1 101 SER OG O -6.240 4.025 -3.941 1.00 . A A . 102 SER OG 1 1
16 32297 1 1 102 PRO C C -2.900 8.498 0.078 1.00 . A A . 103 PRO C 1 1
16 32298 1 1 102 PRO CA C -3.935 8.898 -0.990 1.00 . A A . 103 PRO CA 1 1
16 32299 1 1 102 PRO CB C -4.968 9.874 -0.405 1.00 . A A . 103 PRO CB 1 1
16 32300 1 1 102 PRO CD C -5.776 7.586 -0.318 1.00 . A A . 103 PRO CD 1 1
16 32301 1 1 102 PRO CG C -6.112 9.004 0.074 1.00 . A A . 103 PRO CG 1 1
16 32302 1 1 102 PRO HA H -3.443 9.354 -1.835 1.00 . A A . 103 PRO HA 1 1
16 32303 1 1 102 PRO HB2 H -4.529 10.433 0.417 1.00 . A A . 103 PRO HB2 1 1
16 32304 1 1 102 PRO HB3 H -5.294 10.556 -1.175 1.00 . A A . 103 PRO HB3 1 1
16 32305 1 1 102 PRO HD2 H -5.325 7.055 0.508 1.00 . A A . 103 PRO HD2 1 1
16 32306 1 1 102 PRO HD3 H -6.651 7.068 -0.683 1.00 . A A . 103 PRO HD3 1 1
16 32307 1 1 102 PRO HG2 H -6.204 9.080 1.147 1.00 . A A . 103 PRO HG2 1 1
16 32308 1 1 102 PRO HG3 H -7.030 9.316 -0.403 1.00 . A A . 103 PRO HG3 1 1
16 32309 1 1 102 PRO N N -4.819 7.824 -1.385 1.00 . A A . 103 PRO N 1 1
16 32310 1 1 102 PRO O O -3.243 8.249 1.233 1.00 . A A . 103 PRO O 1 1
16 32311 1 1 103 LEU C C -0.122 9.642 1.161 1.00 . A A . 104 LEU C 1 1
16 32312 1 1 103 LEU CA C -0.535 8.270 0.628 1.00 . A A . 104 LEU CA 1 1
16 32313 1 1 103 LEU CB C 0.650 7.588 -0.078 1.00 . A A . 104 LEU CB 1 1
16 32314 1 1 103 LEU CD1 C 2.458 5.852 -0.112 1.00 . A A . 104 LEU CD1 1 1
16 32315 1 1 103 LEU CD2 C 2.108 7.206 1.949 1.00 . A A . 104 LEU CD2 1 1
16 32316 1 1 103 LEU CG C 1.428 6.557 0.755 1.00 . A A . 104 LEU CG 1 1
16 32317 1 1 103 LEU H H -1.431 8.509 -1.262 1.00 . A A . 104 LEU H 1 1
16 32318 1 1 103 LEU HA H -0.878 7.654 1.446 1.00 . A A . 104 LEU HA 1 1
16 32319 1 1 103 LEU HB2 H 0.275 7.090 -0.960 1.00 . A A . 104 LEU HB2 1 1
16 32320 1 1 103 LEU HB3 H 1.342 8.355 -0.390 1.00 . A A . 104 LEU HB3 1 1
16 32321 1 1 103 LEU HD11 H 3.141 6.579 -0.527 1.00 . A A . 104 LEU HD11 1 1
16 32322 1 1 103 LEU HD12 H 1.955 5.331 -0.914 1.00 . A A . 104 LEU HD12 1 1
16 32323 1 1 103 LEU HD13 H 3.008 5.142 0.489 1.00 . A A . 104 LEU HD13 1 1
16 32324 1 1 103 LEU HD21 H 2.627 6.451 2.520 1.00 . A A . 104 LEU HD21 1 1
16 32325 1 1 103 LEU HD22 H 1.364 7.682 2.571 1.00 . A A . 104 LEU HD22 1 1
16 32326 1 1 103 LEU HD23 H 2.814 7.945 1.604 1.00 . A A . 104 LEU HD23 1 1
16 32327 1 1 103 LEU HG H 0.737 5.812 1.125 1.00 . A A . 104 LEU HG 1 1
16 32328 1 1 103 LEU N N -1.635 8.446 -0.315 1.00 . A A . 104 LEU N 1 1
16 32329 1 1 103 LEU O O 0.174 10.548 0.384 1.00 . A A . 104 LEU O 1 1
16 32330 1 1 104 PRO C C 1.687 11.333 3.237 1.00 . A A . 105 PRO C 1 1
16 32331 1 1 104 PRO CA C 0.185 11.105 3.117 1.00 . A A . 105 PRO CA 1 1
16 32332 1 1 104 PRO CB C -0.436 11.012 4.516 1.00 . A A . 105 PRO CB 1 1
16 32333 1 1 104 PRO CD C -0.499 8.818 3.489 1.00 . A A . 105 PRO CD 1 1
16 32334 1 1 104 PRO CG C -1.009 9.634 4.641 1.00 . A A . 105 PRO CG 1 1
16 32335 1 1 104 PRO HA H -0.260 11.927 2.577 1.00 . A A . 105 PRO HA 1 1
16 32336 1 1 104 PRO HB2 H 0.329 11.181 5.260 1.00 . A A . 105 PRO HB2 1 1
16 32337 1 1 104 PRO HB3 H -1.206 11.763 4.616 1.00 . A A . 105 PRO HB3 1 1
16 32338 1 1 104 PRO HD2 H 0.367 8.247 3.784 1.00 . A A . 105 PRO HD2 1 1
16 32339 1 1 104 PRO HD3 H -1.279 8.166 3.119 1.00 . A A . 105 PRO HD3 1 1
16 32340 1 1 104 PRO HG2 H -0.696 9.189 5.576 1.00 . A A . 105 PRO HG2 1 1
16 32341 1 1 104 PRO HG3 H -2.082 9.691 4.603 1.00 . A A . 105 PRO HG3 1 1
16 32342 1 1 104 PRO N N -0.144 9.827 2.492 1.00 . A A . 105 PRO N 1 1
16 32343 1 1 104 PRO O O 2.215 12.336 2.756 1.00 . A A . 105 PRO O 1 1
16 32344 1 1 105 THR C C 4.510 10.376 2.754 1.00 . A A . 106 THR C 1 1
16 32345 1 1 105 THR CA C 3.794 10.469 4.099 1.00 . A A . 106 THR CA 1 1
16 32346 1 1 105 THR CB C 4.279 9.327 5.014 1.00 . A A . 106 THR CB 1 1
16 32347 1 1 105 THR CG2 C 5.755 9.494 5.354 1.00 . A A . 106 THR CG2 1 1
16 32348 1 1 105 THR H H 1.858 9.654 4.295 1.00 . A A . 106 THR H 1 1
16 32349 1 1 105 THR HA H 4.033 11.413 4.568 1.00 . A A . 106 THR HA 1 1
16 32350 1 1 105 THR HB H 4.147 8.388 4.494 1.00 . A A . 106 THR HB 1 1
16 32351 1 1 105 THR HG1 H 4.006 8.864 6.922 1.00 . A A . 106 THR HG1 1 1
16 32352 1 1 105 THR HG21 H 6.332 9.532 4.442 1.00 . A A . 106 THR HG21 1 1
16 32353 1 1 105 THR HG22 H 6.084 8.657 5.952 1.00 . A A . 106 THR HG22 1 1
16 32354 1 1 105 THR HG23 H 5.896 10.410 5.909 1.00 . A A . 106 THR HG23 1 1
16 32355 1 1 105 THR N N 2.353 10.405 3.911 1.00 . A A . 106 THR N 1 1
16 32356 1 1 105 THR O O 4.412 9.362 2.070 1.00 . A A . 106 THR O 1 1
16 32357 1 1 105 THR OG1 O 3.501 9.308 6.223 1.00 . A A . 106 THR OG1 1 1
16 32358 1 1 106 PRO C C 7.027 10.432 0.972 1.00 . A A . 107 PRO C 1 1
16 32359 1 1 106 PRO CA C 5.941 11.499 1.078 1.00 . A A . 107 PRO CA 1 1
16 32360 1 1 106 PRO CB C 6.565 12.899 1.072 1.00 . A A . 107 PRO CB 1 1
16 32361 1 1 106 PRO CD C 5.407 12.676 3.138 1.00 . A A . 107 PRO CD 1 1
16 32362 1 1 106 PRO CG C 5.806 13.670 2.093 1.00 . A A . 107 PRO CG 1 1
16 32363 1 1 106 PRO HA H 5.260 11.400 0.243 1.00 . A A . 107 PRO HA 1 1
16 32364 1 1 106 PRO HB2 H 7.613 12.829 1.329 1.00 . A A . 107 PRO HB2 1 1
16 32365 1 1 106 PRO HB3 H 6.461 13.338 0.089 1.00 . A A . 107 PRO HB3 1 1
16 32366 1 1 106 PRO HD2 H 6.190 12.562 3.873 1.00 . A A . 107 PRO HD2 1 1
16 32367 1 1 106 PRO HD3 H 4.481 12.970 3.610 1.00 . A A . 107 PRO HD3 1 1
16 32368 1 1 106 PRO HG2 H 6.436 14.434 2.521 1.00 . A A . 107 PRO HG2 1 1
16 32369 1 1 106 PRO HG3 H 4.929 14.112 1.644 1.00 . A A . 107 PRO HG3 1 1
16 32370 1 1 106 PRO N N 5.231 11.441 2.361 1.00 . A A . 107 PRO N 1 1
16 32371 1 1 106 PRO O O 8.087 10.545 1.593 1.00 . A A . 107 PRO O 1 1
16 32372 1 1 107 PRO C C 8.639 8.407 -1.138 1.00 . A A . 108 PRO C 1 1
16 32373 1 1 107 PRO CA C 7.691 8.263 0.045 1.00 . A A . 108 PRO CA 1 1
16 32374 1 1 107 PRO CB C 6.732 7.108 -0.195 1.00 . A A . 108 PRO CB 1 1
16 32375 1 1 107 PRO CD C 5.580 9.185 -0.653 1.00 . A A . 108 PRO CD 1 1
16 32376 1 1 107 PRO CG C 5.610 7.707 -0.985 1.00 . A A . 108 PRO CG 1 1
16 32377 1 1 107 PRO HA H 8.254 8.090 0.949 1.00 . A A . 108 PRO HA 1 1
16 32378 1 1 107 PRO HB2 H 7.242 6.334 -0.748 1.00 . A A . 108 PRO HB2 1 1
16 32379 1 1 107 PRO HB3 H 6.386 6.718 0.750 1.00 . A A . 108 PRO HB3 1 1
16 32380 1 1 107 PRO HD2 H 5.634 9.775 -1.555 1.00 . A A . 108 PRO HD2 1 1
16 32381 1 1 107 PRO HD3 H 4.686 9.427 -0.096 1.00 . A A . 108 PRO HD3 1 1
16 32382 1 1 107 PRO HG2 H 5.795 7.567 -2.040 1.00 . A A . 108 PRO HG2 1 1
16 32383 1 1 107 PRO HG3 H 4.677 7.242 -0.706 1.00 . A A . 108 PRO HG3 1 1
16 32384 1 1 107 PRO N N 6.782 9.383 0.176 1.00 . A A . 108 PRO N 1 1
16 32385 1 1 107 PRO O O 8.830 7.462 -1.903 1.00 . A A . 108 PRO O 1 1
16 32386 1 1 108 ALA C C 11.334 8.808 -2.244 1.00 . A A . 109 ALA C 1 1
16 32387 1 1 108 ALA CA C 10.195 9.807 -2.363 1.00 . A A . 109 ALA CA 1 1
16 32388 1 1 108 ALA CB C 10.734 11.227 -2.320 1.00 . A A . 109 ALA CB 1 1
16 32389 1 1 108 ALA H H 9.007 10.321 -0.682 1.00 . A A . 109 ALA H 1 1
16 32390 1 1 108 ALA HA H 9.693 9.661 -3.308 1.00 . A A . 109 ALA HA 1 1
16 32391 1 1 108 ALA HB1 H 11.187 11.413 -1.357 1.00 . A A . 109 ALA HB1 1 1
16 32392 1 1 108 ALA HB2 H 9.923 11.925 -2.479 1.00 . A A . 109 ALA HB2 1 1
16 32393 1 1 108 ALA HB3 H 11.475 11.354 -3.095 1.00 . A A . 109 ALA HB3 1 1
16 32394 1 1 108 ALA N N 9.227 9.586 -1.295 1.00 . A A . 109 ALA N 1 1
16 32395 1 1 108 ALA O O 11.758 8.211 -3.230 1.00 . A A . 109 ALA O 1 1
16 32396 1 1 109 ASP C C 12.481 6.240 -0.990 1.00 . A A . 110 ASP C 1 1
16 32397 1 1 109 ASP CA C 12.882 7.690 -0.728 1.00 . A A . 110 ASP CA 1 1
16 32398 1 1 109 ASP CB C 13.327 7.873 0.730 1.00 . A A . 110 ASP CB 1 1
16 32399 1 1 109 ASP CG C 14.618 7.149 1.057 1.00 . A A . 110 ASP CG 1 1
16 32400 1 1 109 ASP H H 11.313 9.033 -0.264 1.00 . A A . 110 ASP H 1 1
16 32401 1 1 109 ASP HA H 13.698 7.954 -1.385 1.00 . A A . 110 ASP HA 1 1
16 32402 1 1 109 ASP HB2 H 13.473 8.927 0.925 1.00 . A A . 110 ASP HB2 1 1
16 32403 1 1 109 ASP HB3 H 12.553 7.500 1.383 1.00 . A A . 110 ASP HB3 1 1
16 32404 1 1 109 ASP N N 11.766 8.584 -1.012 1.00 . A A . 110 ASP N 1 1
16 32405 1 1 109 ASP O O 13.327 5.368 -1.179 1.00 . A A . 110 ASP O 1 1
16 32406 1 1 109 ASP OD1 O 15.692 7.608 0.610 1.00 . A A . 110 ASP OD1 1 1
16 32407 1 1 109 ASP OD2 O 14.572 6.141 1.791 1.00 . A A . 110 ASP OD2 1 1
16 32408 1 1 110 ALA C C 10.526 4.304 -2.705 1.00 . A A . 111 ALA C 1 1
16 32409 1 1 110 ALA CA C 10.640 4.665 -1.230 1.00 . A A . 111 ALA CA 1 1
16 32410 1 1 110 ALA CB C 9.273 4.549 -0.570 1.00 . A A . 111 ALA CB 1 1
16 32411 1 1 110 ALA H H 10.556 6.757 -0.960 1.00 . A A . 111 ALA H 1 1
16 32412 1 1 110 ALA HA H 11.306 3.965 -0.748 1.00 . A A . 111 ALA HA 1 1
16 32413 1 1 110 ALA HB1 H 9.347 4.835 0.468 1.00 . A A . 111 ALA HB1 1 1
16 32414 1 1 110 ALA HB2 H 8.926 3.526 -0.638 1.00 . A A . 111 ALA HB2 1 1
16 32415 1 1 110 ALA HB3 H 8.570 5.202 -1.077 1.00 . A A . 111 ALA HB3 1 1
16 32416 1 1 110 ALA N N 11.176 6.004 -1.042 1.00 . A A . 111 ALA N 1 1
16 32417 1 1 110 ALA O O 10.629 3.135 -3.074 1.00 . A A . 111 ALA O 1 1
16 32418 1 1 111 TYR C C 10.990 5.644 -5.919 1.00 . A A . 112 TYR C 1 1
16 32419 1 1 111 TYR CA C 10.006 5.031 -4.948 1.00 . A A . 112 TYR CA 1 1
16 32420 1 1 111 TYR CB C 8.576 5.406 -5.301 1.00 . A A . 112 TYR CB 1 1
16 32421 1 1 111 TYR CD1 C 8.907 7.903 -5.632 1.00 . A A . 112 TYR CD1 1 1
16 32422 1 1 111 TYR CD2 C 6.979 7.142 -4.461 1.00 . A A . 112 TYR CD2 1 1
16 32423 1 1 111 TYR CE1 C 8.483 9.208 -5.485 1.00 . A A . 112 TYR CE1 1 1
16 32424 1 1 111 TYR CE2 C 6.543 8.436 -4.317 1.00 . A A . 112 TYR CE2 1 1
16 32425 1 1 111 TYR CG C 8.161 6.849 -5.120 1.00 . A A . 112 TYR CG 1 1
16 32426 1 1 111 TYR CZ C 7.301 9.471 -4.827 1.00 . A A . 112 TYR CZ 1 1
16 32427 1 1 111 TYR H H 10.380 6.230 -3.238 1.00 . A A . 112 TYR H 1 1
16 32428 1 1 111 TYR HA H 10.089 3.959 -5.060 1.00 . A A . 112 TYR HA 1 1
16 32429 1 1 111 TYR HB2 H 8.400 5.154 -6.334 1.00 . A A . 112 TYR HB2 1 1
16 32430 1 1 111 TYR HB3 H 7.928 4.807 -4.688 1.00 . A A . 112 TYR HB3 1 1
16 32431 1 1 111 TYR HD1 H 9.833 7.690 -6.147 1.00 . A A . 112 TYR HD1 1 1
16 32432 1 1 111 TYR HD2 H 6.391 6.330 -4.058 1.00 . A A . 112 TYR HD2 1 1
16 32433 1 1 111 TYR HE1 H 9.078 10.016 -5.885 1.00 . A A . 112 TYR HE1 1 1
16 32434 1 1 111 TYR HE2 H 5.617 8.628 -3.800 1.00 . A A . 112 TYR HE2 1 1
16 32435 1 1 111 TYR HH H 6.735 10.968 -3.764 1.00 . A A . 112 TYR HH 1 1
16 32436 1 1 111 TYR N N 10.320 5.301 -3.553 1.00 . A A . 112 TYR N 1 1
16 32437 1 1 111 TYR O O 10.681 5.816 -7.095 1.00 . A A . 112 TYR O 1 1
16 32438 1 1 111 TYR OH O 6.869 10.769 -4.696 1.00 . A A . 112 TYR OH 1 1
16 32439 1 1 112 VAL C C 13.697 5.356 -7.205 1.00 . A A . 113 VAL C 1 1
16 32440 1 1 112 VAL CA C 13.210 6.489 -6.308 1.00 . A A . 113 VAL CA 1 1
16 32441 1 1 112 VAL CB C 14.409 7.089 -5.535 1.00 . A A . 113 VAL CB 1 1
16 32442 1 1 112 VAL CG1 C 14.112 8.517 -5.115 1.00 . A A . 113 VAL CG1 1 1
16 32443 1 1 112 VAL CG2 C 14.757 6.245 -4.316 1.00 . A A . 113 VAL CG2 1 1
16 32444 1 1 112 VAL H H 12.311 5.887 -4.476 1.00 . A A . 113 VAL H 1 1
16 32445 1 1 112 VAL HA H 12.779 7.263 -6.927 1.00 . A A . 113 VAL HA 1 1
16 32446 1 1 112 VAL HB H 15.265 7.103 -6.194 1.00 . A A . 113 VAL HB 1 1
16 32447 1 1 112 VAL HG11 H 13.884 9.109 -5.989 1.00 . A A . 113 VAL HG11 1 1
16 32448 1 1 112 VAL HG12 H 14.974 8.932 -4.613 1.00 . A A . 113 VAL HG12 1 1
16 32449 1 1 112 VAL HG13 H 13.266 8.526 -4.443 1.00 . A A . 113 VAL HG13 1 1
16 32450 1 1 112 VAL HG21 H 14.881 5.215 -4.615 1.00 . A A . 113 VAL HG21 1 1
16 32451 1 1 112 VAL HG22 H 13.966 6.321 -3.586 1.00 . A A . 113 VAL HG22 1 1
16 32452 1 1 112 VAL HG23 H 15.679 6.606 -3.885 1.00 . A A . 113 VAL HG23 1 1
16 32453 1 1 112 VAL N N 12.159 5.981 -5.431 1.00 . A A . 113 VAL N 1 1
16 32454 1 1 112 VAL O O 14.644 4.632 -6.890 1.00 . A A . 113 VAL O 1 1
16 32455 1 1 113 ASN C C 11.894 4.208 -10.178 1.00 . A A . 114 ASN C 1 1
16 32456 1 1 113 ASN CA C 13.127 4.149 -9.284 1.00 . A A . 114 ASN CA 1 1
16 32457 1 1 113 ASN CB C 13.185 2.782 -8.569 1.00 . A A . 114 ASN CB 1 1
16 32458 1 1 113 ASN CG C 11.831 2.289 -8.074 1.00 . A A . 114 ASN CG 1 1
16 32459 1 1 113 ASN H H 12.418 5.998 -8.576 1.00 . A A . 114 ASN H 1 1
16 32460 1 1 113 ASN HA H 14.016 4.290 -9.884 1.00 . A A . 114 ASN HA 1 1
16 32461 1 1 113 ASN HB2 H 13.578 2.046 -9.254 1.00 . A A . 114 ASN HB2 1 1
16 32462 1 1 113 ASN HB3 H 13.849 2.861 -7.720 1.00 . A A . 114 ASN HB3 1 1
16 32463 1 1 113 ASN HD21 H 12.096 3.178 -6.320 1.00 . A A . 114 ASN HD21 1 1
16 32464 1 1 113 ASN HD22 H 10.615 2.314 -6.509 1.00 . A A . 114 ASN HD22 1 1
16 32465 1 1 113 ASN N N 13.024 5.261 -8.343 1.00 . A A . 114 ASN N 1 1
16 32466 1 1 113 ASN ND2 N 11.479 2.630 -6.845 1.00 . A A . 114 ASN ND2 1 1
16 32467 1 1 113 ASN O O 11.844 3.612 -11.255 1.00 . A A . 114 ASN O 1 1
16 32468 1 1 113 ASN OD1 O 11.114 1.591 -8.790 1.00 . A A . 114 ASN OD1 1 1
16 32469 1 1 114 GLY C C 8.585 5.705 -9.504 1.00 . A A . 115 GLY C 1 1
16 32470 1 1 114 GLY CA C 9.667 5.152 -10.413 1.00 . A A . 115 GLY CA 1 1
16 32471 1 1 114 GLY H H 10.989 5.326 -8.789 1.00 . A A . 115 GLY H 1 1
16 32472 1 1 114 GLY HA2 H 9.848 5.852 -11.215 1.00 . A A . 115 GLY HA2 1 1
16 32473 1 1 114 GLY HA3 H 9.331 4.215 -10.831 1.00 . A A . 115 GLY HA3 1 1
16 32474 1 1 114 GLY N N 10.895 4.935 -9.687 1.00 . A A . 115 GLY N 1 1
16 32475 1 1 114 GLY O O 8.440 6.922 -9.367 1.00 . A A . 115 GLY O 1 1
16 32476 1 1 115 THR C C 6.445 3.942 -7.096 1.00 . A A . 116 THR C 1 1
16 32477 1 1 115 THR CA C 6.758 5.154 -7.972 1.00 . A A . 116 THR CA 1 1
16 32478 1 1 115 THR CB C 5.501 5.610 -8.737 1.00 . A A . 116 THR CB 1 1
16 32479 1 1 115 THR CG2 C 5.171 7.056 -8.400 1.00 . A A . 116 THR CG2 1 1
16 32480 1 1 115 THR H H 8.078 3.858 -8.968 1.00 . A A . 116 THR H 1 1
16 32481 1 1 115 THR HA H 7.093 5.966 -7.339 1.00 . A A . 116 THR HA 1 1
16 32482 1 1 115 THR HB H 4.671 4.990 -8.437 1.00 . A A . 116 THR HB 1 1
16 32483 1 1 115 THR HG1 H 5.665 4.540 -10.396 1.00 . A A . 116 THR HG1 1 1
16 32484 1 1 115 THR HG21 H 4.921 7.134 -7.353 1.00 . A A . 116 THR HG21 1 1
16 32485 1 1 115 THR HG22 H 4.330 7.382 -8.996 1.00 . A A . 116 THR HG22 1 1
16 32486 1 1 115 THR HG23 H 6.027 7.680 -8.613 1.00 . A A . 116 THR HG23 1 1
16 32487 1 1 115 THR N N 7.853 4.804 -8.864 1.00 . A A . 116 THR N 1 1
16 32488 1 1 115 THR O O 7.052 2.885 -7.285 1.00 . A A . 116 THR O 1 1
16 32489 1 1 115 THR OG1 O 5.695 5.479 -10.152 1.00 . A A . 116 THR OG1 1 1
16 32490 1 1 116 VAL C C 4.005 2.221 -5.609 1.00 . A A . 117 VAL C 1 1
16 32491 1 1 116 VAL CA C 5.266 2.966 -5.221 1.00 . A A . 117 VAL CA 1 1
16 32492 1 1 116 VAL CB C 5.139 3.415 -3.734 1.00 . A A . 117 VAL CB 1 1
16 32493 1 1 116 VAL CG1 C 6.484 3.830 -3.170 1.00 . A A . 117 VAL CG1 1 1
16 32494 1 1 116 VAL CG2 C 4.121 4.540 -3.560 1.00 . A A . 117 VAL CG2 1 1
16 32495 1 1 116 VAL H H 5.001 4.890 -6.068 1.00 . A A . 117 VAL H 1 1
16 32496 1 1 116 VAL HA H 6.102 2.284 -5.293 1.00 . A A . 117 VAL HA 1 1
16 32497 1 1 116 VAL HB H 4.793 2.565 -3.162 1.00 . A A . 117 VAL HB 1 1
16 32498 1 1 116 VAL HG11 H 6.363 4.134 -2.141 1.00 . A A . 117 VAL HG11 1 1
16 32499 1 1 116 VAL HG12 H 6.875 4.655 -3.746 1.00 . A A . 117 VAL HG12 1 1
16 32500 1 1 116 VAL HG13 H 7.169 2.997 -3.223 1.00 . A A . 117 VAL HG13 1 1
16 32501 1 1 116 VAL HG21 H 4.397 5.377 -4.182 1.00 . A A . 117 VAL HG21 1 1
16 32502 1 1 116 VAL HG22 H 4.102 4.851 -2.525 1.00 . A A . 117 VAL HG22 1 1
16 32503 1 1 116 VAL HG23 H 3.139 4.186 -3.843 1.00 . A A . 117 VAL HG23 1 1
16 32504 1 1 116 VAL N N 5.520 4.066 -6.144 1.00 . A A . 117 VAL N 1 1
16 32505 1 1 116 VAL O O 2.895 2.739 -5.507 1.00 . A A . 117 VAL O 1 1
16 32506 1 1 117 GLU C C 3.094 -0.978 -5.340 1.00 . A A . 118 GLU C 1 1
16 32507 1 1 117 GLU CA C 3.096 0.125 -6.383 1.00 . A A . 118 GLU CA 1 1
16 32508 1 1 117 GLU CB C 3.248 -0.470 -7.781 1.00 . A A . 118 GLU CB 1 1
16 32509 1 1 117 GLU CD C 2.228 -1.921 -9.562 1.00 . A A . 118 GLU CD 1 1
16 32510 1 1 117 GLU CG C 1.976 -1.091 -8.323 1.00 . A A . 118 GLU CG 1 1
16 32511 1 1 117 GLU H H 5.118 0.699 -6.264 1.00 . A A . 118 GLU H 1 1
16 32512 1 1 117 GLU HA H 2.175 0.685 -6.322 1.00 . A A . 118 GLU HA 1 1
16 32513 1 1 117 GLU HB2 H 3.560 0.309 -8.460 1.00 . A A . 118 GLU HB2 1 1
16 32514 1 1 117 GLU HB3 H 4.011 -1.234 -7.752 1.00 . A A . 118 GLU HB3 1 1
16 32515 1 1 117 GLU HG2 H 1.543 -1.725 -7.563 1.00 . A A . 118 GLU HG2 1 1
16 32516 1 1 117 GLU HG3 H 1.282 -0.300 -8.571 1.00 . A A . 118 GLU HG3 1 1
16 32517 1 1 117 GLU N N 4.198 1.010 -6.097 1.00 . A A . 118 GLU N 1 1
16 32518 1 1 117 GLU O O 3.989 -1.827 -5.320 1.00 . A A . 118 GLU O 1 1
16 32519 1 1 117 GLU OE1 O 2.852 -1.411 -10.509 1.00 . A A . 118 GLU OE1 1 1
16 32520 1 1 117 GLU OE2 O 1.822 -3.098 -9.587 1.00 . A A . 118 GLU OE2 1 1
16 32521 1 1 118 LEU C C 0.625 -2.370 -3.146 1.00 . A A . 119 LEU C 1 1
16 32522 1 1 118 LEU CA C 2.053 -1.893 -3.367 1.00 . A A . 119 LEU CA 1 1
16 32523 1 1 118 LEU CB C 2.637 -1.225 -2.106 1.00 . A A . 119 LEU CB 1 1
16 32524 1 1 118 LEU CD1 C 0.981 -0.768 -0.287 1.00 . A A . 119 LEU CD1 1 1
16 32525 1 1 118 LEU CD2 C 2.631 0.992 -0.914 1.00 . A A . 119 LEU CD2 1 1
16 32526 1 1 118 LEU CG C 1.769 -0.155 -1.425 1.00 . A A . 119 LEU CG 1 1
16 32527 1 1 118 LEU H H 1.369 -0.313 -4.587 1.00 . A A . 119 LEU H 1 1
16 32528 1 1 118 LEU HA H 2.667 -2.744 -3.628 1.00 . A A . 119 LEU HA 1 1
16 32529 1 1 118 LEU HB2 H 2.839 -1.998 -1.381 1.00 . A A . 119 LEU HB2 1 1
16 32530 1 1 118 LEU HB3 H 3.577 -0.764 -2.377 1.00 . A A . 119 LEU HB3 1 1
16 32531 1 1 118 LEU HD11 H 0.392 -0.004 0.197 1.00 . A A . 119 LEU HD11 1 1
16 32532 1 1 118 LEU HD12 H 1.661 -1.207 0.428 1.00 . A A . 119 LEU HD12 1 1
16 32533 1 1 118 LEU HD13 H 0.325 -1.535 -0.675 1.00 . A A . 119 LEU HD13 1 1
16 32534 1 1 118 LEU HD21 H 2.001 1.737 -0.449 1.00 . A A . 119 LEU HD21 1 1
16 32535 1 1 118 LEU HD22 H 3.166 1.438 -1.740 1.00 . A A . 119 LEU HD22 1 1
16 32536 1 1 118 LEU HD23 H 3.336 0.615 -0.189 1.00 . A A . 119 LEU HD23 1 1
16 32537 1 1 118 LEU HG H 1.061 0.246 -2.135 1.00 . A A . 119 LEU HG 1 1
16 32538 1 1 118 LEU N N 2.096 -0.965 -4.477 1.00 . A A . 119 LEU N 1 1
16 32539 1 1 118 LEU O O -0.329 -1.692 -3.534 1.00 . A A . 119 LEU O 1 1
16 32540 1 1 119 THR C C -1.290 -3.867 -0.885 1.00 . A A . 120 THR C 1 1
16 32541 1 1 119 THR CA C -0.831 -4.115 -2.314 1.00 . A A . 120 THR CA 1 1
16 32542 1 1 119 THR CB C -0.847 -5.630 -2.594 1.00 . A A . 120 THR CB 1 1
16 32543 1 1 119 THR CG2 C -2.169 -6.252 -2.164 1.00 . A A . 120 THR CG2 1 1
16 32544 1 1 119 THR H H 1.276 -4.033 -2.253 1.00 . A A . 120 THR H 1 1
16 32545 1 1 119 THR HA H -1.528 -3.640 -2.991 1.00 . A A . 120 THR HA 1 1
16 32546 1 1 119 THR HB H -0.048 -6.093 -2.030 1.00 . A A . 120 THR HB 1 1
16 32547 1 1 119 THR HG1 H -0.008 -6.604 -4.099 1.00 . A A . 120 THR HG1 1 1
16 32548 1 1 119 THR HG21 H -2.340 -6.039 -1.115 1.00 . A A . 120 THR HG21 1 1
16 32549 1 1 119 THR HG22 H -2.133 -7.321 -2.313 1.00 . A A . 120 THR HG22 1 1
16 32550 1 1 119 THR HG23 H -2.974 -5.833 -2.749 1.00 . A A . 120 THR HG23 1 1
16 32551 1 1 119 THR N N 0.480 -3.543 -2.552 1.00 . A A . 120 THR N 1 1
16 32552 1 1 119 THR O O -0.616 -4.243 0.075 1.00 . A A . 120 THR O 1 1
16 32553 1 1 119 THR OG1 O -0.629 -5.868 -3.991 1.00 . A A . 120 THR OG1 1 1
16 32554 1 1 120 LEU C C -4.398 -3.706 0.584 1.00 . A A . 121 LEU C 1 1
16 32555 1 1 120 LEU CA C -3.049 -3.018 0.533 1.00 . A A . 121 LEU CA 1 1
16 32556 1 1 120 LEU CB C -3.184 -1.525 0.829 1.00 . A A . 121 LEU CB 1 1
16 32557 1 1 120 LEU CD1 C -2.062 0.638 1.450 1.00 . A A . 121 LEU CD1 1 1
16 32558 1 1 120 LEU CD2 C -1.270 -1.536 2.421 1.00 . A A . 121 LEU CD2 1 1
16 32559 1 1 120 LEU CG C -1.869 -0.850 1.204 1.00 . A A . 121 LEU CG 1 1
16 32560 1 1 120 LEU H H -2.892 -2.895 -1.565 1.00 . A A . 121 LEU H 1 1
16 32561 1 1 120 LEU HA H -2.407 -3.466 1.279 1.00 . A A . 121 LEU HA 1 1
16 32562 1 1 120 LEU HB2 H -3.587 -1.038 -0.047 1.00 . A A . 121 LEU HB2 1 1
16 32563 1 1 120 LEU HB3 H -3.877 -1.398 1.647 1.00 . A A . 121 LEU HB3 1 1
16 32564 1 1 120 LEU HD11 H -2.234 1.135 0.508 1.00 . A A . 121 LEU HD11 1 1
16 32565 1 1 120 LEU HD12 H -1.174 1.045 1.911 1.00 . A A . 121 LEU HD12 1 1
16 32566 1 1 120 LEU HD13 H -2.912 0.791 2.098 1.00 . A A . 121 LEU HD13 1 1
16 32567 1 1 120 LEU HD21 H -1.943 -1.435 3.260 1.00 . A A . 121 LEU HD21 1 1
16 32568 1 1 120 LEU HD22 H -0.321 -1.082 2.662 1.00 . A A . 121 LEU HD22 1 1
16 32569 1 1 120 LEU HD23 H -1.123 -2.587 2.201 1.00 . A A . 121 LEU HD23 1 1
16 32570 1 1 120 LEU HG H -1.173 -0.960 0.384 1.00 . A A . 121 LEU HG 1 1
16 32571 1 1 120 LEU N N -2.435 -3.230 -0.757 1.00 . A A . 121 LEU N 1 1
16 32572 1 1 120 LEU O O -5.254 -3.482 -0.270 1.00 . A A . 121 LEU O 1 1
16 32573 1 1 121 PRO C C -6.941 -4.415 2.247 1.00 . A A . 122 PRO C 1 1
16 32574 1 1 121 PRO CA C -5.838 -5.317 1.721 1.00 . A A . 122 PRO CA 1 1
16 32575 1 1 121 PRO CB C -5.508 -6.411 2.749 1.00 . A A . 122 PRO CB 1 1
16 32576 1 1 121 PRO CD C -3.621 -4.940 2.606 1.00 . A A . 122 PRO CD 1 1
16 32577 1 1 121 PRO CG C -4.032 -6.335 2.976 1.00 . A A . 122 PRO CG 1 1
16 32578 1 1 121 PRO HA H -6.153 -5.769 0.792 1.00 . A A . 122 PRO HA 1 1
16 32579 1 1 121 PRO HB2 H -6.053 -6.222 3.662 1.00 . A A . 122 PRO HB2 1 1
16 32580 1 1 121 PRO HB3 H -5.794 -7.375 2.353 1.00 . A A . 122 PRO HB3 1 1
16 32581 1 1 121 PRO HD2 H -3.707 -4.282 3.458 1.00 . A A . 122 PRO HD2 1 1
16 32582 1 1 121 PRO HD3 H -2.615 -4.930 2.215 1.00 . A A . 122 PRO HD3 1 1
16 32583 1 1 121 PRO HG2 H -3.811 -6.526 4.016 1.00 . A A . 122 PRO HG2 1 1
16 32584 1 1 121 PRO HG3 H -3.526 -7.053 2.348 1.00 . A A . 122 PRO HG3 1 1
16 32585 1 1 121 PRO N N -4.591 -4.588 1.566 1.00 . A A . 122 PRO N 1 1
16 32586 1 1 121 PRO O O -6.831 -3.848 3.339 1.00 . A A . 122 PRO O 1 1
16 32587 1 1 122 ILE C C -10.204 -4.460 2.436 1.00 . A A . 123 ILE C 1 1
16 32588 1 1 122 ILE CA C -9.140 -3.501 1.909 1.00 . A A . 123 ILE CA 1 1
16 32589 1 1 122 ILE CB C -9.700 -2.586 0.775 1.00 . A A . 123 ILE CB 1 1
16 32590 1 1 122 ILE CD1 C -11.127 -2.531 -1.321 1.00 . A A . 123 ILE CD1 1 1
16 32591 1 1 122 ILE CG1 C -10.328 -3.387 -0.363 1.00 . A A . 123 ILE CG1 1 1
16 32592 1 1 122 ILE CG2 C -8.586 -1.708 0.208 1.00 . A A . 123 ILE CG2 1 1
16 32593 1 1 122 ILE H H -8.022 -4.717 0.599 1.00 . A A . 123 ILE H 1 1
16 32594 1 1 122 ILE HA H -8.813 -2.869 2.725 1.00 . A A . 123 ILE HA 1 1
16 32595 1 1 122 ILE HB H -10.448 -1.935 1.205 1.00 . A A . 123 ILE HB 1 1
16 32596 1 1 122 ILE HD11 H -11.948 -2.070 -0.792 1.00 . A A . 123 ILE HD11 1 1
16 32597 1 1 122 ILE HD12 H -11.514 -3.148 -2.118 1.00 . A A . 123 ILE HD12 1 1
16 32598 1 1 122 ILE HD13 H -10.488 -1.764 -1.734 1.00 . A A . 123 ILE HD13 1 1
16 32599 1 1 122 ILE HG12 H -9.544 -3.874 -0.923 1.00 . A A . 123 ILE HG12 1 1
16 32600 1 1 122 ILE HG13 H -10.991 -4.135 0.051 1.00 . A A . 123 ILE HG13 1 1
16 32601 1 1 122 ILE HG21 H -8.922 -1.244 -0.717 1.00 . A A . 123 ILE HG21 1 1
16 32602 1 1 122 ILE HG22 H -7.718 -2.316 0.004 1.00 . A A . 123 ILE HG22 1 1
16 32603 1 1 122 ILE HG23 H -8.331 -0.942 0.922 1.00 . A A . 123 ILE HG23 1 1
16 32604 1 1 122 ILE N N -8.000 -4.277 1.475 1.00 . A A . 123 ILE N 1 1
16 32605 1 1 122 ILE O O -10.876 -5.158 1.675 1.00 . A A . 123 ILE O 1 1
16 32606 1 1 123 ASP C C -12.488 -4.864 4.841 1.00 . A A . 124 ASP C 1 1
16 32607 1 1 123 ASP CA C -11.237 -5.533 4.305 1.00 . A A . 124 ASP CA 1 1
16 32608 1 1 123 ASP CB C -10.569 -6.375 5.401 1.00 . A A . 124 ASP CB 1 1
16 32609 1 1 123 ASP CG C -10.158 -5.575 6.624 1.00 . A A . 124 ASP CG 1 1
16 32610 1 1 123 ASP H H -9.769 -4.009 4.341 1.00 . A A . 124 ASP H 1 1
16 32611 1 1 123 ASP HA H -11.529 -6.193 3.502 1.00 . A A . 124 ASP HA 1 1
16 32612 1 1 123 ASP HB2 H -11.257 -7.143 5.720 1.00 . A A . 124 ASP HB2 1 1
16 32613 1 1 123 ASP HB3 H -9.686 -6.844 4.991 1.00 . A A . 124 ASP HB3 1 1
16 32614 1 1 123 ASP N N -10.311 -4.570 3.749 1.00 . A A . 124 ASP N 1 1
16 32615 1 1 123 ASP O O -12.443 -3.962 5.681 1.00 . A A . 124 ASP O 1 1
16 32616 1 1 123 ASP OD1 O -9.089 -4.928 6.588 1.00 . A A . 124 ASP OD1 1 1
16 32617 1 1 123 ASP OD2 O -10.892 -5.608 7.639 1.00 . A A . 124 ASP OD2 1 1
16 32618 1 1 124 PHE C C -15.466 -6.394 5.286 1.00 . A A . 125 PHE C 1 1
16 32619 1 1 124 PHE CA C -14.909 -5.054 4.847 1.00 . A A . 125 PHE CA 1 1
16 32620 1 1 124 PHE CB C -15.810 -4.398 3.802 1.00 . A A . 125 PHE CB 1 1
16 32621 1 1 124 PHE CD1 C -14.356 -2.990 2.321 1.00 . A A . 125 PHE CD1 1 1
16 32622 1 1 124 PHE CD2 C -15.777 -1.896 3.887 1.00 . A A . 125 PHE CD2 1 1
16 32623 1 1 124 PHE CE1 C -13.884 -1.770 1.887 1.00 . A A . 125 PHE CE1 1 1
16 32624 1 1 124 PHE CE2 C -15.308 -0.671 3.458 1.00 . A A . 125 PHE CE2 1 1
16 32625 1 1 124 PHE CG C -15.306 -3.068 3.326 1.00 . A A . 125 PHE CG 1 1
16 32626 1 1 124 PHE CZ C -14.363 -0.608 2.456 1.00 . A A . 125 PHE CZ 1 1
16 32627 1 1 124 PHE H H -13.537 -5.818 3.460 1.00 . A A . 125 PHE H 1 1
16 32628 1 1 124 PHE HA H -14.806 -4.406 5.706 1.00 . A A . 125 PHE HA 1 1
16 32629 1 1 124 PHE HB2 H -15.881 -5.047 2.943 1.00 . A A . 125 PHE HB2 1 1
16 32630 1 1 124 PHE HB3 H -16.795 -4.257 4.220 1.00 . A A . 125 PHE HB3 1 1
16 32631 1 1 124 PHE HD1 H -13.983 -3.899 1.874 1.00 . A A . 125 PHE HD1 1 1
16 32632 1 1 124 PHE HD2 H -16.519 -1.943 4.673 1.00 . A A . 125 PHE HD2 1 1
16 32633 1 1 124 PHE HE1 H -13.144 -1.722 1.104 1.00 . A A . 125 PHE HE1 1 1
16 32634 1 1 124 PHE HE2 H -15.685 0.237 3.906 1.00 . A A . 125 PHE HE2 1 1
16 32635 1 1 124 PHE HZ H -13.992 0.345 2.122 1.00 . A A . 125 PHE HZ 1 1
16 32636 1 1 124 PHE N N -13.599 -5.303 4.298 1.00 . A A . 125 PHE N 1 1
16 32637 1 1 124 PHE O O -15.449 -7.345 4.504 1.00 . A A . 125 PHE O 1 1
16 32638 1 1 125 SER C C -17.335 -8.515 6.281 1.00 . A A . 126 SER C 1 1
16 32639 1 1 125 SER CA C -16.301 -7.753 7.114 1.00 . A A . 126 SER CA 1 1
16 32640 1 1 125 SER CB C -16.828 -7.504 8.521 1.00 . A A . 126 SER CB 1 1
16 32641 1 1 125 SER H H -16.077 -5.654 7.032 1.00 . A A . 126 SER H 1 1
16 32642 1 1 125 SER HA H -15.400 -8.346 7.178 1.00 . A A . 126 SER HA 1 1
16 32643 1 1 125 SER HB2 H -17.825 -7.094 8.464 1.00 . A A . 126 SER HB2 1 1
16 32644 1 1 125 SER HB3 H -16.848 -8.435 9.068 1.00 . A A . 126 SER HB3 1 1
16 32645 1 1 125 SER HG H -15.063 -6.754 8.959 1.00 . A A . 126 SER HG 1 1
16 32646 1 1 125 SER N N -15.952 -6.473 6.512 1.00 . A A . 126 SER N 1 1
16 32647 1 1 125 SER O O -18.530 -8.207 6.309 1.00 . A A . 126 SER O 1 1
16 32648 1 1 125 SER OG O -15.989 -6.588 9.204 1.00 . A A . 126 SER OG 1 1
16 32649 1 1 126 LEU C C -18.417 -11.405 5.546 1.00 . A A . 127 LEU C 1 1
16 32650 1 1 126 LEU CA C -17.711 -10.352 4.716 1.00 . A A . 127 LEU CA 1 1
16 32651 1 1 126 LEU CB C -16.898 -11.020 3.600 1.00 . A A . 127 LEU CB 1 1
16 32652 1 1 126 LEU CD1 C -15.865 -10.900 1.316 1.00 . A A . 127 LEU CD1 1 1
16 32653 1 1 126 LEU CD2 C -18.136 -9.981 1.694 1.00 . A A . 127 LEU CD2 1 1
16 32654 1 1 126 LEU CG C -16.771 -10.203 2.312 1.00 . A A . 127 LEU CG 1 1
16 32655 1 1 126 LEU H H -15.893 -9.710 5.581 1.00 . A A . 127 LEU H 1 1
16 32656 1 1 126 LEU HA H -18.457 -9.710 4.269 1.00 . A A . 127 LEU HA 1 1
16 32657 1 1 126 LEU HB2 H -15.905 -11.217 3.976 1.00 . A A . 127 LEU HB2 1 1
16 32658 1 1 126 LEU HB3 H -17.366 -11.962 3.356 1.00 . A A . 127 LEU HB3 1 1
16 32659 1 1 126 LEU HD11 H -16.251 -11.885 1.103 1.00 . A A . 127 LEU HD11 1 1
16 32660 1 1 126 LEU HD12 H -14.869 -10.981 1.725 1.00 . A A . 127 LEU HD12 1 1
16 32661 1 1 126 LEU HD13 H -15.834 -10.320 0.398 1.00 . A A . 127 LEU HD13 1 1
16 32662 1 1 126 LEU HD21 H -18.561 -10.933 1.410 1.00 . A A . 127 LEU HD21 1 1
16 32663 1 1 126 LEU HD22 H -18.037 -9.356 0.818 1.00 . A A . 127 LEU HD22 1 1
16 32664 1 1 126 LEU HD23 H -18.782 -9.499 2.412 1.00 . A A . 127 LEU HD23 1 1
16 32665 1 1 126 LEU HG H -16.344 -9.239 2.540 1.00 . A A . 127 LEU HG 1 1
16 32666 1 1 126 LEU N N -16.857 -9.522 5.553 1.00 . A A . 127 LEU N 1 1
16 32667 1 1 126 LEU O O -17.980 -12.552 5.627 1.00 . A A . 127 LEU O 1 1
16 32668 1 1 127 ARG C C -21.735 -11.975 6.402 1.00 . A A . 128 ARG C 1 1
16 32669 1 1 127 ARG CA C -20.315 -11.908 6.956 1.00 . A A . 128 ARG CA 1 1
16 32670 1 1 127 ARG CB C -20.296 -11.497 8.438 1.00 . A A . 128 ARG CB 1 1
16 32671 1 1 127 ARG CD C -21.551 -9.292 8.323 1.00 . A A . 128 ARG CD 1 1
16 32672 1 1 127 ARG CG C -20.250 -9.991 8.694 1.00 . A A . 128 ARG CG 1 1
16 32673 1 1 127 ARG CZ C -23.953 -9.491 8.835 1.00 . A A . 128 ARG CZ 1 1
16 32674 1 1 127 ARG H H -19.766 -10.058 6.104 1.00 . A A . 128 ARG H 1 1
16 32675 1 1 127 ARG HA H -19.872 -12.890 6.865 1.00 . A A . 128 ARG HA 1 1
16 32676 1 1 127 ARG HB2 H -21.184 -11.887 8.914 1.00 . A A . 128 ARG HB2 1 1
16 32677 1 1 127 ARG HB3 H -19.430 -11.943 8.903 1.00 . A A . 128 ARG HB3 1 1
16 32678 1 1 127 ARG HD2 H -21.452 -8.239 8.539 1.00 . A A . 128 ARG HD2 1 1
16 32679 1 1 127 ARG HD3 H -21.729 -9.427 7.265 1.00 . A A . 128 ARG HD3 1 1
16 32680 1 1 127 ARG HE H -22.489 -10.497 9.770 1.00 . A A . 128 ARG HE 1 1
16 32681 1 1 127 ARG HG2 H -20.056 -9.825 9.743 1.00 . A A . 128 ARG HG2 1 1
16 32682 1 1 127 ARG HG3 H -19.446 -9.567 8.111 1.00 . A A . 128 ARG HG3 1 1
16 32683 1 1 127 ARG HH11 H -23.506 -8.017 7.507 1.00 . A A . 128 ARG HH11 1 1
16 32684 1 1 127 ARG HH12 H -25.197 -8.258 7.812 1.00 . A A . 128 ARG HH12 1 1
16 32685 1 1 127 ARG HH21 H -24.711 -10.830 10.159 1.00 . A A . 128 ARG HH21 1 1
16 32686 1 1 127 ARG HH22 H -25.890 -9.875 9.307 1.00 . A A . 128 ARG HH22 1 1
16 32687 1 1 127 ARG N N -19.505 -11.000 6.169 1.00 . A A . 128 ARG N 1 1
16 32688 1 1 127 ARG NE N -22.686 -9.825 9.069 1.00 . A A . 128 ARG NE 1 1
16 32689 1 1 127 ARG NH1 N -24.244 -8.513 7.980 1.00 . A A . 128 ARG NH1 1 1
16 32690 1 1 127 ARG NH2 N -24.927 -10.111 9.487 1.00 . A A . 128 ARG NH2 1 1
16 32691 1 1 127 ARG O O -22.700 -12.170 7.139 1.00 . A A . 128 ARG O 1 1
16 32692 1 1 128 GLY C C -23.011 -12.168 2.953 1.00 . A A . 129 GLY C 1 1
16 32693 1 1 128 GLY CA C -23.137 -11.861 4.432 1.00 . A A . 129 GLY CA 1 1
16 32694 1 1 128 GLY H H -21.035 -11.680 4.554 1.00 . A A . 129 GLY H 1 1
16 32695 1 1 128 GLY HA2 H -23.742 -12.624 4.900 1.00 . A A . 129 GLY HA2 1 1
16 32696 1 1 128 GLY HA3 H -23.625 -10.905 4.552 1.00 . A A . 129 GLY HA3 1 1
16 32697 1 1 128 GLY N N -21.845 -11.814 5.089 1.00 . A A . 129 GLY N 1 1
16 32698 1 1 128 GLY O O -22.790 -13.315 2.569 1.00 . A A . 129 GLY O 1 1
16 32699 1 1 129 ALA C C -21.516 -11.543 0.345 1.00 . A A . 130 ALA C 1 1
16 32700 1 1 129 ALA CA C -22.978 -11.284 0.681 1.00 . A A . 130 ALA CA 1 1
16 32701 1 1 129 ALA CB C -23.479 -10.039 -0.041 1.00 . A A . 130 ALA CB 1 1
16 32702 1 1 129 ALA H H -23.381 -10.262 2.489 1.00 . A A . 130 ALA H 1 1
16 32703 1 1 129 ALA HA H -23.570 -12.127 0.354 1.00 . A A . 130 ALA HA 1 1
16 32704 1 1 129 ALA HB1 H -24.518 -9.875 0.201 1.00 . A A . 130 ALA HB1 1 1
16 32705 1 1 129 ALA HB2 H -23.375 -10.174 -1.108 1.00 . A A . 130 ALA HB2 1 1
16 32706 1 1 129 ALA HB3 H -22.897 -9.183 0.269 1.00 . A A . 130 ALA HB3 1 1
16 32707 1 1 129 ALA N N -23.148 -11.140 2.123 1.00 . A A . 130 ALA N 1 1
16 32708 1 1 129 ALA O O -20.731 -10.609 0.211 1.00 . A A . 130 ALA O 1 1
16 32709 1 1 130 GLY C C -19.288 -14.047 1.168 1.00 . A A . 131 GLY C 1 1
16 32710 1 1 130 GLY CA C -19.781 -13.197 0.018 1.00 . A A . 131 GLY CA 1 1
16 32711 1 1 130 GLY H H -21.854 -13.505 0.291 1.00 . A A . 131 GLY H 1 1
16 32712 1 1 130 GLY HA2 H -19.701 -13.759 -0.902 1.00 . A A . 131 GLY HA2 1 1
16 32713 1 1 130 GLY HA3 H -19.171 -12.308 -0.053 1.00 . A A . 131 GLY HA3 1 1
16 32714 1 1 130 GLY N N -21.164 -12.813 0.224 1.00 . A A . 131 GLY N 1 1
16 32715 1 1 130 GLY O O -18.332 -13.688 1.858 1.00 . A A . 131 GLY O 1 1
16 32716 1 1 131 PHE C C -18.647 -17.106 2.146 1.00 . A A . 132 PHE C 1 1
16 32717 1 1 131 PHE CA C -19.678 -16.040 2.507 1.00 . A A . 132 PHE CA 1 1
16 32718 1 1 131 PHE CB C -20.981 -16.675 3.036 1.00 . A A . 132 PHE CB 1 1
16 32719 1 1 131 PHE CD1 C -22.639 -16.561 1.141 1.00 . A A . 132 PHE CD1 1 1
16 32720 1 1 131 PHE CD2 C -21.885 -18.708 1.857 1.00 . A A . 132 PHE CD2 1 1
16 32721 1 1 131 PHE CE1 C -23.441 -17.157 0.186 1.00 . A A . 132 PHE CE1 1 1
16 32722 1 1 131 PHE CE2 C -22.685 -19.310 0.906 1.00 . A A . 132 PHE CE2 1 1
16 32723 1 1 131 PHE CG C -21.850 -17.329 1.987 1.00 . A A . 132 PHE CG 1 1
16 32724 1 1 131 PHE CZ C -23.465 -18.534 0.068 1.00 . A A . 132 PHE CZ 1 1
16 32725 1 1 131 PHE H H -20.649 -15.436 0.739 1.00 . A A . 132 PHE H 1 1
16 32726 1 1 131 PHE HA H -19.260 -15.420 3.287 1.00 . A A . 132 PHE HA 1 1
16 32727 1 1 131 PHE HB2 H -20.727 -17.433 3.761 1.00 . A A . 132 PHE HB2 1 1
16 32728 1 1 131 PHE HB3 H -21.568 -15.910 3.521 1.00 . A A . 132 PHE HB3 1 1
16 32729 1 1 131 PHE HD1 H -22.623 -15.484 1.232 1.00 . A A . 132 PHE HD1 1 1
16 32730 1 1 131 PHE HD2 H -21.277 -19.315 2.510 1.00 . A A . 132 PHE HD2 1 1
16 32731 1 1 131 PHE HE1 H -24.048 -16.549 -0.466 1.00 . A A . 132 PHE HE1 1 1
16 32732 1 1 131 PHE HE2 H -22.701 -20.385 0.815 1.00 . A A . 132 PHE HE2 1 1
16 32733 1 1 131 PHE HZ H -24.091 -19.002 -0.677 1.00 . A A . 132 PHE HZ 1 1
16 32734 1 1 131 PHE N N -19.955 -15.172 1.375 1.00 . A A . 132 PHE N 1 1
16 32735 1 1 131 PHE O O -18.967 -18.021 1.362 1.00 . A A . 132 PHE O 1 1
16 32736 1 1 131 PHE OXT O -17.510 -17.021 2.652 1.00 . A A . 132 PHE OXT 1 1
17 32737 1 1 1 LYS C C 34.904 2.227 33.942 1.00 . A A . 2 LYS C 1 1
17 32738 1 1 1 LYS CA C 34.735 3.732 33.757 1.00 . A A . 2 LYS CA 1 1
17 32739 1 1 1 LYS CB C 35.446 4.210 32.484 1.00 . A A . 2 LYS CB 1 1
17 32740 1 1 1 LYS CD C 37.580 4.863 31.328 1.00 . A A . 2 LYS CD 1 1
17 32741 1 1 1 LYS CE C 37.105 6.277 31.035 1.00 . A A . 2 LYS CE 1 1
17 32742 1 1 1 LYS CG C 36.960 4.312 32.603 1.00 . A A . 2 LYS CG 1 1
17 32743 1 1 1 LYS H1 H 36.234 4.256 35.111 1.00 . A A . 2 LYS H1 1 1
17 32744 1 1 1 LYS H2 H 34.680 4.213 35.785 1.00 . A A . 2 LYS H2 1 1
17 32745 1 1 1 LYS H3 H 35.128 5.501 34.779 1.00 . A A . 2 LYS H3 1 1
17 32746 1 1 1 LYS HA H 33.678 3.939 33.659 1.00 . A A . 2 LYS HA 1 1
17 32747 1 1 1 LYS HB2 H 35.220 3.523 31.683 1.00 . A A . 2 LYS HB2 1 1
17 32748 1 1 1 LYS HB3 H 35.062 5.185 32.222 1.00 . A A . 2 LYS HB3 1 1
17 32749 1 1 1 LYS HD2 H 38.653 4.874 31.439 1.00 . A A . 2 LYS HD2 1 1
17 32750 1 1 1 LYS HD3 H 37.308 4.223 30.502 1.00 . A A . 2 LYS HD3 1 1
17 32751 1 1 1 LYS HE2 H 37.444 6.560 30.049 1.00 . A A . 2 LYS HE2 1 1
17 32752 1 1 1 LYS HE3 H 36.026 6.294 31.061 1.00 . A A . 2 LYS HE3 1 1
17 32753 1 1 1 LYS HG2 H 37.203 4.971 33.424 1.00 . A A . 2 LYS HG2 1 1
17 32754 1 1 1 LYS HG3 H 37.364 3.328 32.795 1.00 . A A . 2 LYS HG3 1 1
17 32755 1 1 1 LYS HZ1 H 38.663 7.352 31.922 1.00 . A A . 2 LYS HZ1 1 1
17 32756 1 1 1 LYS HZ2 H 37.416 6.945 32.996 1.00 . A A . 2 LYS HZ2 1 1
17 32757 1 1 1 LYS HZ3 H 37.188 8.191 31.869 1.00 . A A . 2 LYS HZ3 1 1
17 32758 1 1 1 LYS N N 35.228 4.476 34.939 1.00 . A A . 2 LYS N 1 1
17 32759 1 1 1 LYS NZ N 37.628 7.258 32.025 1.00 . A A . 2 LYS NZ 1 1
17 32760 1 1 1 LYS O O 35.781 1.601 33.341 1.00 . A A . 2 LYS O 1 1
17 32761 1 1 2 VAL C C 32.655 -0.335 35.105 1.00 . A A . 3 VAL C 1 1
17 32762 1 1 2 VAL CA C 34.077 0.222 35.050 1.00 . A A . 3 VAL CA 1 1
17 32763 1 1 2 VAL CB C 34.801 -0.104 36.379 1.00 . A A . 3 VAL CB 1 1
17 32764 1 1 2 VAL CG1 C 36.275 0.270 36.308 1.00 . A A . 3 VAL CG1 1 1
17 32765 1 1 2 VAL CG2 C 34.133 0.605 37.547 1.00 . A A . 3 VAL CG2 1 1
17 32766 1 1 2 VAL H H 33.386 2.215 35.243 1.00 . A A . 3 VAL H 1 1
17 32767 1 1 2 VAL HA H 34.613 -0.258 34.244 1.00 . A A . 3 VAL HA 1 1
17 32768 1 1 2 VAL HB H 34.734 -1.167 36.548 1.00 . A A . 3 VAL HB 1 1
17 32769 1 1 2 VAL HG11 H 36.368 1.323 36.086 1.00 . A A . 3 VAL HG11 1 1
17 32770 1 1 2 VAL HG12 H 36.756 -0.307 35.532 1.00 . A A . 3 VAL HG12 1 1
17 32771 1 1 2 VAL HG13 H 36.744 0.059 37.258 1.00 . A A . 3 VAL HG13 1 1
17 32772 1 1 2 VAL HG21 H 34.145 1.671 37.376 1.00 . A A . 3 VAL HG21 1 1
17 32773 1 1 2 VAL HG22 H 34.669 0.382 38.458 1.00 . A A . 3 VAL HG22 1 1
17 32774 1 1 2 VAL HG23 H 33.111 0.265 37.636 1.00 . A A . 3 VAL HG23 1 1
17 32775 1 1 2 VAL N N 34.057 1.653 34.785 1.00 . A A . 3 VAL N 1 1
17 32776 1 1 2 VAL O O 32.448 -1.508 35.415 1.00 . A A . 3 VAL O 1 1
17 32777 1 1 3 GLN C C 29.624 0.198 33.489 1.00 . A A . 4 GLN C 1 1
17 32778 1 1 3 GLN CA C 30.278 0.112 34.862 1.00 . A A . 4 GLN CA 1 1
17 32779 1 1 3 GLN CB C 29.516 0.994 35.851 1.00 . A A . 4 GLN CB 1 1
17 32780 1 1 3 GLN CD C 29.177 1.708 38.247 1.00 . A A . 4 GLN CD 1 1
17 32781 1 1 3 GLN CG C 29.976 0.846 37.292 1.00 . A A . 4 GLN CG 1 1
17 32782 1 1 3 GLN H H 31.905 1.426 34.513 1.00 . A A . 4 GLN H 1 1
17 32783 1 1 3 GLN HA H 30.240 -0.912 35.203 1.00 . A A . 4 GLN HA 1 1
17 32784 1 1 3 GLN HB2 H 29.641 2.026 35.561 1.00 . A A . 4 GLN HB2 1 1
17 32785 1 1 3 GLN HB3 H 28.466 0.742 35.803 1.00 . A A . 4 GLN HB3 1 1
17 32786 1 1 3 GLN HE21 H 27.866 0.237 38.510 1.00 . A A . 4 GLN HE21 1 1
17 32787 1 1 3 GLN HE22 H 27.549 1.704 39.383 1.00 . A A . 4 GLN HE22 1 1
17 32788 1 1 3 GLN HG2 H 29.869 -0.187 37.590 1.00 . A A . 4 GLN HG2 1 1
17 32789 1 1 3 GLN HG3 H 31.016 1.132 37.359 1.00 . A A . 4 GLN HG3 1 1
17 32790 1 1 3 GLN N N 31.679 0.511 34.799 1.00 . A A . 4 GLN N 1 1
17 32791 1 1 3 GLN NE2 N 28.092 1.163 38.768 1.00 . A A . 4 GLN NE2 1 1
17 32792 1 1 3 GLN O O 28.561 -0.376 33.259 1.00 . A A . 4 GLN O 1 1
17 32793 1 1 3 GLN OE1 O 29.533 2.856 38.514 1.00 . A A . 4 GLN OE1 1 1
17 32794 1 1 4 GLU C C 30.541 0.216 30.273 1.00 . A A . 5 GLU C 1 1
17 32795 1 1 4 GLU CA C 29.747 1.082 31.238 1.00 . A A . 5 GLU CA 1 1
17 32796 1 1 4 GLU CB C 29.790 2.551 30.793 1.00 . A A . 5 GLU CB 1 1
17 32797 1 1 4 GLU CD C 31.507 3.657 32.292 1.00 . A A . 5 GLU CD 1 1
17 32798 1 1 4 GLU CG C 31.163 3.205 30.886 1.00 . A A . 5 GLU CG 1 1
17 32799 1 1 4 GLU H H 31.082 1.403 32.842 1.00 . A A . 5 GLU H 1 1
17 32800 1 1 4 GLU HA H 28.720 0.749 31.234 1.00 . A A . 5 GLU HA 1 1
17 32801 1 1 4 GLU HB2 H 29.460 2.612 29.766 1.00 . A A . 5 GLU HB2 1 1
17 32802 1 1 4 GLU HB3 H 29.106 3.115 31.411 1.00 . A A . 5 GLU HB3 1 1
17 32803 1 1 4 GLU HG2 H 31.906 2.493 30.563 1.00 . A A . 5 GLU HG2 1 1
17 32804 1 1 4 GLU HG3 H 31.181 4.064 30.232 1.00 . A A . 5 GLU HG3 1 1
17 32805 1 1 4 GLU N N 30.251 0.934 32.590 1.00 . A A . 5 GLU N 1 1
17 32806 1 1 4 GLU O O 31.767 0.113 30.368 1.00 . A A . 5 GLU O 1 1
17 32807 1 1 4 GLU OE1 O 31.983 2.827 33.094 1.00 . A A . 5 GLU OE1 1 1
17 32808 1 1 4 GLU OE2 O 31.300 4.848 32.602 1.00 . A A . 5 GLU OE2 1 1
17 32809 1 1 5 GLN C C 30.283 -0.606 26.974 1.00 . A A . 6 GLN C 1 1
17 32810 1 1 5 GLN CA C 30.474 -1.238 28.343 1.00 . A A . 6 GLN CA 1 1
17 32811 1 1 5 GLN CB C 29.916 -2.661 28.353 1.00 . A A . 6 GLN CB 1 1
17 32812 1 1 5 GLN CD C 27.874 -4.145 28.241 1.00 . A A . 6 GLN CD 1 1
17 32813 1 1 5 GLN CG C 28.413 -2.734 28.143 1.00 . A A . 6 GLN CG 1 1
17 32814 1 1 5 GLN H H 28.858 -0.373 29.388 1.00 . A A . 6 GLN H 1 1
17 32815 1 1 5 GLN HA H 31.530 -1.274 28.564 1.00 . A A . 6 GLN HA 1 1
17 32816 1 1 5 GLN HB2 H 30.393 -3.228 27.567 1.00 . A A . 6 GLN HB2 1 1
17 32817 1 1 5 GLN HB3 H 30.146 -3.118 29.305 1.00 . A A . 6 GLN HB3 1 1
17 32818 1 1 5 GLN HE21 H 29.300 -4.632 29.539 1.00 . A A . 6 GLN HE21 1 1
17 32819 1 1 5 GLN HE22 H 28.177 -5.891 29.149 1.00 . A A . 6 GLN HE22 1 1
17 32820 1 1 5 GLN HG2 H 27.928 -2.128 28.895 1.00 . A A . 6 GLN HG2 1 1
17 32821 1 1 5 GLN HG3 H 28.180 -2.343 27.162 1.00 . A A . 6 GLN HG3 1 1
17 32822 1 1 5 GLN N N 29.837 -0.431 29.364 1.00 . A A . 6 GLN N 1 1
17 32823 1 1 5 GLN NE2 N 28.516 -4.972 29.053 1.00 . A A . 6 GLN NE2 1 1
17 32824 1 1 5 GLN O O 29.192 -0.147 26.635 1.00 . A A . 6 GLN O 1 1
17 32825 1 1 5 GLN OE1 O 26.881 -4.487 27.596 1.00 . A A . 6 GLN OE1 1 1
17 32826 1 1 6 SER C C 31.759 -1.129 23.885 1.00 . A A . 7 SER C 1 1
17 32827 1 1 6 SER CA C 31.295 -0.049 24.853 1.00 . A A . 7 SER CA 1 1
17 32828 1 1 6 SER CB C 32.166 1.196 24.716 1.00 . A A . 7 SER CB 1 1
17 32829 1 1 6 SER H H 32.220 -0.843 26.577 1.00 . A A . 7 SER H 1 1
17 32830 1 1 6 SER HA H 30.269 0.206 24.632 1.00 . A A . 7 SER HA 1 1
17 32831 1 1 6 SER HB2 H 33.203 0.925 24.853 1.00 . A A . 7 SER HB2 1 1
17 32832 1 1 6 SER HB3 H 32.030 1.624 23.734 1.00 . A A . 7 SER HB3 1 1
17 32833 1 1 6 SER HG H 31.073 1.833 26.208 1.00 . A A . 7 SER HG 1 1
17 32834 1 1 6 SER N N 31.353 -0.548 26.212 1.00 . A A . 7 SER N 1 1
17 32835 1 1 6 SER O O 31.213 -1.255 22.787 1.00 . A A . 7 SER O 1 1
17 32836 1 1 6 SER OG O 31.812 2.164 25.688 1.00 . A A . 7 SER OG 1 1
17 32837 1 1 7 VAL C C 33.690 -2.482 22.118 1.00 . A A . 8 VAL C 1 1
17 32838 1 1 7 VAL CA C 33.306 -2.998 23.504 1.00 . A A . 8 VAL CA 1 1
17 32839 1 1 7 VAL CB C 32.330 -4.189 23.369 1.00 . A A . 8 VAL CB 1 1
17 32840 1 1 7 VAL CG1 C 33.001 -5.356 22.656 1.00 . A A . 8 VAL CG1 1 1
17 32841 1 1 7 VAL CG2 C 31.816 -4.618 24.736 1.00 . A A . 8 VAL CG2 1 1
17 32842 1 1 7 VAL H H 33.117 -1.764 25.218 1.00 . A A . 8 VAL H 1 1
17 32843 1 1 7 VAL HA H 34.202 -3.350 23.998 1.00 . A A . 8 VAL HA 1 1
17 32844 1 1 7 VAL HB H 31.486 -3.871 22.774 1.00 . A A . 8 VAL HB 1 1
17 32845 1 1 7 VAL HG11 H 33.287 -5.051 21.660 1.00 . A A . 8 VAL HG11 1 1
17 32846 1 1 7 VAL HG12 H 32.311 -6.185 22.595 1.00 . A A . 8 VAL HG12 1 1
17 32847 1 1 7 VAL HG13 H 33.879 -5.658 23.206 1.00 . A A . 8 VAL HG13 1 1
17 32848 1 1 7 VAL HG21 H 31.323 -3.784 25.214 1.00 . A A . 8 VAL HG21 1 1
17 32849 1 1 7 VAL HG22 H 32.643 -4.945 25.347 1.00 . A A . 8 VAL HG22 1 1
17 32850 1 1 7 VAL HG23 H 31.113 -5.429 24.617 1.00 . A A . 8 VAL HG23 1 1
17 32851 1 1 7 VAL N N 32.748 -1.917 24.317 1.00 . A A . 8 VAL N 1 1
17 32852 1 1 7 VAL O O 32.945 -2.631 21.145 1.00 . A A . 8 VAL O 1 1
17 32853 1 1 8 GLY C C 35.462 0.259 21.019 1.00 . A A . 9 GLY C 1 1
17 32854 1 1 8 GLY CA C 35.283 -1.229 20.822 1.00 . A A . 9 GLY CA 1 1
17 32855 1 1 8 GLY H H 35.436 -1.844 22.837 1.00 . A A . 9 GLY H 1 1
17 32856 1 1 8 GLY HA2 H 36.222 -1.661 20.509 1.00 . A A . 9 GLY HA2 1 1
17 32857 1 1 8 GLY HA3 H 34.541 -1.396 20.056 1.00 . A A . 9 GLY HA3 1 1
17 32858 1 1 8 GLY N N 34.854 -1.865 22.045 1.00 . A A . 9 GLY N 1 1
17 32859 1 1 8 GLY O O 35.210 1.050 20.106 1.00 . A A . 9 GLY O 1 1
17 32860 1 1 9 ALA C C 37.299 2.588 21.727 1.00 . A A . 10 ALA C 1 1
17 32861 1 1 9 ALA CA C 36.135 2.034 22.554 1.00 . A A . 10 ALA CA 1 1
17 32862 1 1 9 ALA CB C 36.388 2.207 24.048 1.00 . A A . 10 ALA CB 1 1
17 32863 1 1 9 ALA H H 36.019 -0.047 22.915 1.00 . A A . 10 ALA H 1 1
17 32864 1 1 9 ALA HA H 35.244 2.593 22.304 1.00 . A A . 10 ALA HA 1 1
17 32865 1 1 9 ALA HB1 H 36.482 3.257 24.277 1.00 . A A . 10 ALA HB1 1 1
17 32866 1 1 9 ALA HB2 H 37.300 1.697 24.322 1.00 . A A . 10 ALA HB2 1 1
17 32867 1 1 9 ALA HB3 H 35.561 1.787 24.606 1.00 . A A . 10 ALA HB3 1 1
17 32868 1 1 9 ALA N N 35.877 0.636 22.227 1.00 . A A . 10 ALA N 1 1
17 32869 1 1 9 ALA O O 37.179 3.669 21.152 1.00 . A A . 10 ALA O 1 1
17 32870 1 1 10 PRO C C 39.080 1.977 19.292 1.00 . A A . 11 PRO C 1 1
17 32871 1 1 10 PRO CA C 39.515 2.243 20.731 1.00 . A A . 11 PRO CA 1 1
17 32872 1 1 10 PRO CB C 40.682 1.330 21.125 1.00 . A A . 11 PRO CB 1 1
17 32873 1 1 10 PRO CD C 38.805 0.689 22.462 1.00 . A A . 11 PRO CD 1 1
17 32874 1 1 10 PRO CG C 40.046 0.164 21.799 1.00 . A A . 11 PRO CG 1 1
17 32875 1 1 10 PRO HA H 39.802 3.279 20.838 1.00 . A A . 11 PRO HA 1 1
17 32876 1 1 10 PRO HB2 H 41.222 1.028 20.240 1.00 . A A . 11 PRO HB2 1 1
17 32877 1 1 10 PRO HB3 H 41.344 1.859 21.794 1.00 . A A . 11 PRO HB3 1 1
17 32878 1 1 10 PRO HD2 H 38.018 -0.051 22.424 1.00 . A A . 11 PRO HD2 1 1
17 32879 1 1 10 PRO HD3 H 39.015 0.965 23.485 1.00 . A A . 11 PRO HD3 1 1
17 32880 1 1 10 PRO HG2 H 39.788 -0.589 21.069 1.00 . A A . 11 PRO HG2 1 1
17 32881 1 1 10 PRO HG3 H 40.720 -0.244 22.538 1.00 . A A . 11 PRO HG3 1 1
17 32882 1 1 10 PRO N N 38.449 1.877 21.657 1.00 . A A . 11 PRO N 1 1
17 32883 1 1 10 PRO O O 38.744 0.845 18.939 1.00 . A A . 11 PRO O 1 1
17 32884 1 1 11 PRO C C 39.364 1.899 16.259 1.00 . A A . 12 PRO C 1 1
17 32885 1 1 11 PRO CA C 38.571 2.916 17.075 1.00 . A A . 12 PRO CA 1 1
17 32886 1 1 11 PRO CB C 38.760 4.329 16.507 1.00 . A A . 12 PRO CB 1 1
17 32887 1 1 11 PRO CD C 39.496 4.384 18.781 1.00 . A A . 12 PRO CD 1 1
17 32888 1 1 11 PRO CG C 39.716 5.005 17.431 1.00 . A A . 12 PRO CG 1 1
17 32889 1 1 11 PRO HA H 37.522 2.654 17.047 1.00 . A A . 12 PRO HA 1 1
17 32890 1 1 11 PRO HB2 H 39.158 4.266 15.506 1.00 . A A . 12 PRO HB2 1 1
17 32891 1 1 11 PRO HB3 H 37.810 4.838 16.488 1.00 . A A . 12 PRO HB3 1 1
17 32892 1 1 11 PRO HD2 H 40.418 4.367 19.345 1.00 . A A . 12 PRO HD2 1 1
17 32893 1 1 11 PRO HD3 H 38.729 4.917 19.323 1.00 . A A . 12 PRO HD3 1 1
17 32894 1 1 11 PRO HG2 H 40.730 4.833 17.101 1.00 . A A . 12 PRO HG2 1 1
17 32895 1 1 11 PRO HG3 H 39.506 6.062 17.466 1.00 . A A . 12 PRO HG3 1 1
17 32896 1 1 11 PRO N N 39.054 3.021 18.454 1.00 . A A . 12 PRO N 1 1
17 32897 1 1 11 PRO O O 40.594 1.948 16.225 1.00 . A A . 12 PRO O 1 1
17 32898 1 1 12 PRO C C 39.787 0.606 13.445 1.00 . A A . 13 PRO C 1 1
17 32899 1 1 12 PRO CA C 39.301 -0.038 14.737 1.00 . A A . 13 PRO CA 1 1
17 32900 1 1 12 PRO CB C 38.183 -1.055 14.450 1.00 . A A . 13 PRO CB 1 1
17 32901 1 1 12 PRO CD C 37.218 0.744 15.698 1.00 . A A . 13 PRO CD 1 1
17 32902 1 1 12 PRO CG C 37.077 -0.720 15.397 1.00 . A A . 13 PRO CG 1 1
17 32903 1 1 12 PRO HA H 40.128 -0.530 15.228 1.00 . A A . 13 PRO HA 1 1
17 32904 1 1 12 PRO HB2 H 37.862 -0.955 13.423 1.00 . A A . 13 PRO HB2 1 1
17 32905 1 1 12 PRO HB3 H 38.555 -2.054 14.618 1.00 . A A . 13 PRO HB3 1 1
17 32906 1 1 12 PRO HD2 H 36.701 1.335 14.957 1.00 . A A . 13 PRO HD2 1 1
17 32907 1 1 12 PRO HD3 H 36.852 0.965 16.689 1.00 . A A . 13 PRO HD3 1 1
17 32908 1 1 12 PRO HG2 H 36.123 -0.916 14.929 1.00 . A A . 13 PRO HG2 1 1
17 32909 1 1 12 PRO HG3 H 37.181 -1.302 16.301 1.00 . A A . 13 PRO HG3 1 1
17 32910 1 1 12 PRO N N 38.669 0.949 15.615 1.00 . A A . 13 PRO N 1 1
17 32911 1 1 12 PRO O O 39.200 0.416 12.377 1.00 . A A . 13 PRO O 1 1
17 32912 1 1 13 GLY C C 41.916 3.456 12.790 1.00 . A A . 14 GLY C 1 1
17 32913 1 1 13 GLY CA C 41.395 2.082 12.421 1.00 . A A . 14 GLY CA 1 1
17 32914 1 1 13 GLY H H 41.269 1.495 14.443 1.00 . A A . 14 GLY H 1 1
17 32915 1 1 13 GLY HA2 H 42.207 1.497 12.012 1.00 . A A . 14 GLY HA2 1 1
17 32916 1 1 13 GLY HA3 H 40.626 2.188 11.670 1.00 . A A . 14 GLY HA3 1 1
17 32917 1 1 13 GLY N N 40.848 1.387 13.561 1.00 . A A . 14 GLY N 1 1
17 32918 1 1 13 GLY O O 42.478 3.651 13.872 1.00 . A A . 14 GLY O 1 1
17 32919 1 1 14 ARG C C 41.092 6.759 12.254 1.00 . A A . 15 ARG C 1 1
17 32920 1 1 14 ARG CA C 42.231 5.764 12.081 1.00 . A A . 15 ARG CA 1 1
17 32921 1 1 14 ARG CB C 43.055 6.146 10.854 1.00 . A A . 15 ARG CB 1 1
17 32922 1 1 14 ARG CD C 44.457 5.233 9.000 1.00 . A A . 15 ARG CD 1 1
17 32923 1 1 14 ARG CG C 44.086 5.105 10.464 1.00 . A A . 15 ARG CG 1 1
17 32924 1 1 14 ARG CZ C 43.305 4.849 6.850 1.00 . A A . 15 ARG CZ 1 1
17 32925 1 1 14 ARG H H 41.158 4.222 11.103 1.00 . A A . 15 ARG H 1 1
17 32926 1 1 14 ARG HA H 42.859 5.776 12.958 1.00 . A A . 15 ARG HA 1 1
17 32927 1 1 14 ARG HB2 H 42.387 6.290 10.018 1.00 . A A . 15 ARG HB2 1 1
17 32928 1 1 14 ARG HB3 H 43.569 7.074 11.055 1.00 . A A . 15 ARG HB3 1 1
17 32929 1 1 14 ARG HD2 H 44.950 6.182 8.845 1.00 . A A . 15 ARG HD2 1 1
17 32930 1 1 14 ARG HD3 H 45.130 4.430 8.739 1.00 . A A . 15 ARG HD3 1 1
17 32931 1 1 14 ARG HE H 42.400 5.363 8.555 1.00 . A A . 15 ARG HE 1 1
17 32932 1 1 14 ARG HG2 H 44.971 5.240 11.067 1.00 . A A . 15 ARG HG2 1 1
17 32933 1 1 14 ARG HG3 H 43.674 4.122 10.638 1.00 . A A . 15 ARG HG3 1 1
17 32934 1 1 14 ARG HH11 H 45.309 4.531 6.794 1.00 . A A . 15 ARG HH11 1 1
17 32935 1 1 14 ARG HH12 H 44.471 4.304 5.281 1.00 . A A . 15 ARG HH12 1 1
17 32936 1 1 14 ARG HH21 H 41.304 5.075 6.591 1.00 . A A . 15 ARG HH21 1 1
17 32937 1 1 14 ARG HH22 H 42.197 4.606 5.172 1.00 . A A . 15 ARG HH22 1 1
17 32938 1 1 14 ARG N N 41.702 4.418 11.906 1.00 . A A . 15 ARG N 1 1
17 32939 1 1 14 ARG NE N 43.272 5.160 8.141 1.00 . A A . 15 ARG NE 1 1
17 32940 1 1 14 ARG NH1 N 44.453 4.538 6.264 1.00 . A A . 15 ARG NH1 1 1
17 32941 1 1 14 ARG NH2 N 42.181 4.844 6.146 1.00 . A A . 15 ARG NH2 1 1
17 32942 1 1 14 ARG O O 41.125 7.850 11.676 1.00 . A A . 15 ARG O 1 1
17 32943 1 1 15 ALA C C 38.013 7.022 11.928 1.00 . A A . 16 ALA C 1 1
17 32944 1 1 15 ALA CA C 38.839 7.114 13.203 1.00 . A A . 16 ALA CA 1 1
17 32945 1 1 15 ALA CB C 39.088 8.571 13.589 1.00 . A A . 16 ALA CB 1 1
17 32946 1 1 15 ALA H H 40.194 5.522 13.537 1.00 . A A . 16 ALA H 1 1
17 32947 1 1 15 ALA HA H 38.281 6.650 13.999 1.00 . A A . 16 ALA HA 1 1
17 32948 1 1 15 ALA HB1 H 39.690 8.609 14.485 1.00 . A A . 16 ALA HB1 1 1
17 32949 1 1 15 ALA HB2 H 38.142 9.060 13.770 1.00 . A A . 16 ALA HB2 1 1
17 32950 1 1 15 ALA HB3 H 39.605 9.073 12.785 1.00 . A A . 16 ALA HB3 1 1
17 32951 1 1 15 ALA N N 40.090 6.362 13.046 1.00 . A A . 16 ALA N 1 1
17 32952 1 1 15 ALA O O 36.903 6.491 11.934 1.00 . A A . 16 ALA O 1 1
17 32953 1 1 16 ASP C C 36.596 7.889 9.405 1.00 . A A . 17 ASP C 1 1
17 32954 1 1 16 ASP CA C 38.036 7.400 9.501 1.00 . A A . 17 ASP CA 1 1
17 32955 1 1 16 ASP CB C 38.143 5.942 9.035 1.00 . A A . 17 ASP CB 1 1
17 32956 1 1 16 ASP CG C 39.578 5.511 8.791 1.00 . A A . 17 ASP CG 1 1
17 32957 1 1 16 ASP H H 39.397 8.075 10.968 1.00 . A A . 17 ASP H 1 1
17 32958 1 1 16 ASP HA H 38.640 8.011 8.846 1.00 . A A . 17 ASP HA 1 1
17 32959 1 1 16 ASP HB2 H 37.722 5.299 9.793 1.00 . A A . 17 ASP HB2 1 1
17 32960 1 1 16 ASP HB3 H 37.587 5.820 8.116 1.00 . A A . 17 ASP HB3 1 1
17 32961 1 1 16 ASP N N 38.576 7.551 10.849 1.00 . A A . 17 ASP N 1 1
17 32962 1 1 16 ASP O O 35.654 7.099 9.279 1.00 . A A . 17 ASP O 1 1
17 32963 1 1 16 ASP OD1 O 40.145 5.874 7.736 1.00 . A A . 17 ASP OD1 1 1
17 32964 1 1 16 ASP OD2 O 40.153 4.813 9.654 1.00 . A A . 17 ASP OD2 1 1
17 32965 1 1 17 LYS C C 34.805 9.992 7.818 1.00 . A A . 18 LYS C 1 1
17 32966 1 1 17 LYS CA C 35.127 9.824 9.300 1.00 . A A . 18 LYS CA 1 1
17 32967 1 1 17 LYS CB C 35.088 11.181 10.006 1.00 . A A . 18 LYS CB 1 1
17 32968 1 1 17 LYS CD C 35.159 12.457 12.166 1.00 . A A . 18 LYS CD 1 1
17 32969 1 1 17 LYS CE C 35.046 12.366 13.680 1.00 . A A . 18 LYS CE 1 1
17 32970 1 1 17 LYS CG C 35.155 11.082 11.520 1.00 . A A . 18 LYS CG 1 1
17 32971 1 1 17 LYS H H 37.218 9.772 9.641 1.00 . A A . 18 LYS H 1 1
17 32972 1 1 17 LYS HA H 34.387 9.173 9.745 1.00 . A A . 18 LYS HA 1 1
17 32973 1 1 17 LYS HB2 H 35.926 11.772 9.669 1.00 . A A . 18 LYS HB2 1 1
17 32974 1 1 17 LYS HB3 H 34.171 11.687 9.739 1.00 . A A . 18 LYS HB3 1 1
17 32975 1 1 17 LYS HD2 H 36.082 12.957 11.915 1.00 . A A . 18 LYS HD2 1 1
17 32976 1 1 17 LYS HD3 H 34.324 13.024 11.784 1.00 . A A . 18 LYS HD3 1 1
17 32977 1 1 17 LYS HE2 H 35.824 11.713 14.048 1.00 . A A . 18 LYS HE2 1 1
17 32978 1 1 17 LYS HE3 H 35.178 13.354 14.100 1.00 . A A . 18 LYS HE3 1 1
17 32979 1 1 17 LYS HG2 H 34.296 10.531 11.874 1.00 . A A . 18 LYS HG2 1 1
17 32980 1 1 17 LYS HG3 H 36.059 10.560 11.797 1.00 . A A . 18 LYS HG3 1 1
17 32981 1 1 17 LYS HZ1 H 33.564 10.882 13.700 1.00 . A A . 18 LYS HZ1 1 1
17 32982 1 1 17 LYS HZ2 H 32.961 12.466 13.796 1.00 . A A . 18 LYS HZ2 1 1
17 32983 1 1 17 LYS HZ3 H 33.690 11.754 15.151 1.00 . A A . 18 LYS HZ3 1 1
17 32984 1 1 17 LYS N N 36.431 9.199 9.469 1.00 . A A . 18 LYS N 1 1
17 32985 1 1 17 LYS NZ N 33.725 11.830 14.110 1.00 . A A . 18 LYS NZ 1 1
17 32986 1 1 17 LYS O O 34.496 11.090 7.353 1.00 . A A . 18 LYS O 1 1
17 32987 1 1 18 THR C C 33.090 8.969 5.403 1.00 . A A . 19 THR C 1 1
17 32988 1 1 18 THR CA C 34.598 8.895 5.656 1.00 . A A . 19 THR CA 1 1
17 32989 1 1 18 THR CB C 35.186 7.639 4.983 1.00 . A A . 19 THR CB 1 1
17 32990 1 1 18 THR CG2 C 35.081 7.728 3.465 1.00 . A A . 19 THR CG2 1 1
17 32991 1 1 18 THR H H 35.146 8.048 7.512 1.00 . A A . 19 THR H 1 1
17 32992 1 1 18 THR HA H 35.070 9.766 5.224 1.00 . A A . 19 THR HA 1 1
17 32993 1 1 18 THR HB H 34.635 6.774 5.322 1.00 . A A . 19 THR HB 1 1
17 32994 1 1 18 THR HG1 H 37.017 6.929 4.721 1.00 . A A . 19 THR HG1 1 1
17 32995 1 1 18 THR HG21 H 35.615 8.599 3.117 1.00 . A A . 19 THR HG21 1 1
17 32996 1 1 18 THR HG22 H 34.042 7.807 3.182 1.00 . A A . 19 THR HG22 1 1
17 32997 1 1 18 THR HG23 H 35.508 6.839 3.020 1.00 . A A . 19 THR HG23 1 1
17 32998 1 1 18 THR N N 34.880 8.890 7.082 1.00 . A A . 19 THR N 1 1
17 32999 1 1 18 THR O O 32.645 9.253 4.290 1.00 . A A . 19 THR O 1 1
17 33000 1 1 18 THR OG1 O 36.563 7.498 5.363 1.00 . A A . 19 THR OG1 1 1
17 33001 1 1 19 ALA C C 30.399 10.299 6.395 1.00 . A A . 20 ALA C 1 1
17 33002 1 1 19 ALA CA C 30.854 8.843 6.364 1.00 . A A . 20 ALA CA 1 1
17 33003 1 1 19 ALA CB C 30.202 8.048 7.489 1.00 . A A . 20 ALA CB 1 1
17 33004 1 1 19 ALA H H 32.718 8.537 7.317 1.00 . A A . 20 ALA H 1 1
17 33005 1 1 19 ALA HA H 30.556 8.406 5.423 1.00 . A A . 20 ALA HA 1 1
17 33006 1 1 19 ALA HB1 H 30.564 7.031 7.466 1.00 . A A . 20 ALA HB1 1 1
17 33007 1 1 19 ALA HB2 H 29.130 8.051 7.360 1.00 . A A . 20 ALA HB2 1 1
17 33008 1 1 19 ALA HB3 H 30.451 8.497 8.440 1.00 . A A . 20 ALA HB3 1 1
17 33009 1 1 19 ALA N N 32.307 8.754 6.456 1.00 . A A . 20 ALA N 1 1
17 33010 1 1 19 ALA O O 29.452 10.659 7.095 1.00 . A A . 20 ALA O 1 1
17 33011 1 1 20 ALA C C 29.393 12.857 5.093 1.00 . A A . 21 ALA C 1 1
17 33012 1 1 20 ALA CA C 30.823 12.554 5.555 1.00 . A A . 21 ALA CA 1 1
17 33013 1 1 20 ALA CB C 31.843 13.249 4.659 1.00 . A A . 21 ALA CB 1 1
17 33014 1 1 20 ALA H H 31.784 10.747 5.038 1.00 . A A . 21 ALA H 1 1
17 33015 1 1 20 ALA HA H 30.948 12.943 6.555 1.00 . A A . 21 ALA HA 1 1
17 33016 1 1 20 ALA HB1 H 31.727 12.900 3.644 1.00 . A A . 21 ALA HB1 1 1
17 33017 1 1 20 ALA HB2 H 32.842 13.023 5.006 1.00 . A A . 21 ALA HB2 1 1
17 33018 1 1 20 ALA HB3 H 31.683 14.316 4.694 1.00 . A A . 21 ALA HB3 1 1
17 33019 1 1 20 ALA N N 31.082 11.123 5.611 1.00 . A A . 21 ALA N 1 1
17 33020 1 1 20 ALA O O 28.701 13.642 5.739 1.00 . A A . 21 ALA O 1 1
17 33021 1 1 21 PRO C C 26.523 11.627 4.302 1.00 . A A . 22 PRO C 1 1
17 33022 1 1 21 PRO CA C 27.540 12.445 3.499 1.00 . A A . 22 PRO CA 1 1
17 33023 1 1 21 PRO CB C 27.578 11.962 2.036 1.00 . A A . 22 PRO CB 1 1
17 33024 1 1 21 PRO CD C 29.655 11.366 3.061 1.00 . A A . 22 PRO CD 1 1
17 33025 1 1 21 PRO CG C 29.014 11.666 1.739 1.00 . A A . 22 PRO CG 1 1
17 33026 1 1 21 PRO HA H 27.259 13.487 3.528 1.00 . A A . 22 PRO HA 1 1
17 33027 1 1 21 PRO HB2 H 26.967 11.078 1.933 1.00 . A A . 22 PRO HB2 1 1
17 33028 1 1 21 PRO HB3 H 27.198 12.740 1.391 1.00 . A A . 22 PRO HB3 1 1
17 33029 1 1 21 PRO HD2 H 29.515 10.327 3.323 1.00 . A A . 22 PRO HD2 1 1
17 33030 1 1 21 PRO HD3 H 30.704 11.620 3.040 1.00 . A A . 22 PRO HD3 1 1
17 33031 1 1 21 PRO HG2 H 29.085 10.812 1.083 1.00 . A A . 22 PRO HG2 1 1
17 33032 1 1 21 PRO HG3 H 29.478 12.530 1.284 1.00 . A A . 22 PRO HG3 1 1
17 33033 1 1 21 PRO N N 28.915 12.249 3.975 1.00 . A A . 22 PRO N 1 1
17 33034 1 1 21 PRO O O 25.506 11.185 3.765 1.00 . A A . 22 PRO O 1 1
17 33035 1 1 22 GLN C C 25.745 9.253 6.023 1.00 . A A . 23 GLN C 1 1
17 33036 1 1 22 GLN CA C 25.945 10.694 6.501 1.00 . A A . 23 GLN CA 1 1
17 33037 1 1 22 GLN CB C 24.597 11.410 6.648 1.00 . A A . 23 GLN CB 1 1
17 33038 1 1 22 GLN CD C 22.414 11.617 7.913 1.00 . A A . 23 GLN CD 1 1
17 33039 1 1 22 GLN CG C 23.762 10.930 7.826 1.00 . A A . 23 GLN CG 1 1
17 33040 1 1 22 GLN H H 27.654 11.809 5.938 1.00 . A A . 23 GLN H 1 1
17 33041 1 1 22 GLN HA H 26.432 10.672 7.465 1.00 . A A . 23 GLN HA 1 1
17 33042 1 1 22 GLN HB2 H 24.782 12.463 6.774 1.00 . A A . 23 GLN HB2 1 1
17 33043 1 1 22 GLN HB3 H 24.024 11.262 5.746 1.00 . A A . 23 GLN HB3 1 1
17 33044 1 1 22 GLN HE21 H 22.340 11.805 5.934 1.00 . A A . 23 GLN HE21 1 1
17 33045 1 1 22 GLN HE22 H 20.976 12.430 6.805 1.00 . A A . 23 GLN HE22 1 1
17 33046 1 1 22 GLN HG2 H 23.600 9.869 7.725 1.00 . A A . 23 GLN HG2 1 1
17 33047 1 1 22 GLN HG3 H 24.308 11.124 8.738 1.00 . A A . 23 GLN HG3 1 1
17 33048 1 1 22 GLN N N 26.817 11.432 5.587 1.00 . A A . 23 GLN N 1 1
17 33049 1 1 22 GLN NE2 N 21.857 11.989 6.770 1.00 . A A . 23 GLN NE2 1 1
17 33050 1 1 22 GLN O O 24.691 8.649 6.225 1.00 . A A . 23 GLN O 1 1
17 33051 1 1 22 GLN OE1 O 21.874 11.806 9.004 1.00 . A A . 23 GLN OE1 1 1
17 33052 1 1 23 THR C C 26.972 6.314 6.025 1.00 . A A . 24 THR C 1 1
17 33053 1 1 23 THR CA C 26.726 7.328 4.909 1.00 . A A . 24 THR CA 1 1
17 33054 1 1 23 THR CB C 27.750 7.126 3.779 1.00 . A A . 24 THR CB 1 1
17 33055 1 1 23 THR CG2 C 27.246 7.732 2.478 1.00 . A A . 24 THR CG2 1 1
17 33056 1 1 23 THR H H 27.602 9.210 5.291 1.00 . A A . 24 THR H 1 1
17 33057 1 1 23 THR HA H 25.737 7.160 4.503 1.00 . A A . 24 THR HA 1 1
17 33058 1 1 23 THR HB H 27.898 6.066 3.633 1.00 . A A . 24 THR HB 1 1
17 33059 1 1 23 THR HG1 H 29.721 7.263 3.690 1.00 . A A . 24 THR HG1 1 1
17 33060 1 1 23 THR HG21 H 27.111 8.796 2.606 1.00 . A A . 24 THR HG21 1 1
17 33061 1 1 23 THR HG22 H 26.303 7.279 2.211 1.00 . A A . 24 THR HG22 1 1
17 33062 1 1 23 THR HG23 H 27.968 7.553 1.696 1.00 . A A . 24 THR HG23 1 1
17 33063 1 1 23 THR N N 26.779 8.692 5.413 1.00 . A A . 24 THR N 1 1
17 33064 1 1 23 THR O O 27.608 5.281 5.818 1.00 . A A . 24 THR O 1 1
17 33065 1 1 23 THR OG1 O 29.001 7.729 4.143 1.00 . A A . 24 THR OG1 1 1
17 33066 1 1 24 ARG C C 25.603 4.530 8.079 1.00 . A A . 25 ARG C 1 1
17 33067 1 1 24 ARG CA C 26.530 5.712 8.344 1.00 . A A . 25 ARG CA 1 1
17 33068 1 1 24 ARG CB C 26.137 6.441 9.641 1.00 . A A . 25 ARG CB 1 1
17 33069 1 1 24 ARG CD C 24.479 7.996 10.750 1.00 . A A . 25 ARG CD 1 1
17 33070 1 1 24 ARG CG C 24.713 6.982 9.637 1.00 . A A . 25 ARG CG 1 1
17 33071 1 1 24 ARG CZ C 24.205 7.967 13.200 1.00 . A A . 25 ARG CZ 1 1
17 33072 1 1 24 ARG H H 26.038 7.503 7.328 1.00 . A A . 25 ARG H 1 1
17 33073 1 1 24 ARG HA H 27.546 5.353 8.430 1.00 . A A . 25 ARG HA 1 1
17 33074 1 1 24 ARG HB2 H 26.232 5.752 10.467 1.00 . A A . 25 ARG HB2 1 1
17 33075 1 1 24 ARG HB3 H 26.815 7.268 9.795 1.00 . A A . 25 ARG HB3 1 1
17 33076 1 1 24 ARG HD2 H 25.145 8.832 10.600 1.00 . A A . 25 ARG HD2 1 1
17 33077 1 1 24 ARG HD3 H 23.457 8.342 10.691 1.00 . A A . 25 ARG HD3 1 1
17 33078 1 1 24 ARG HE H 25.292 6.644 12.155 1.00 . A A . 25 ARG HE 1 1
17 33079 1 1 24 ARG HG2 H 24.524 7.460 8.689 1.00 . A A . 25 ARG HG2 1 1
17 33080 1 1 24 ARG HG3 H 24.028 6.156 9.767 1.00 . A A . 25 ARG HG3 1 1
17 33081 1 1 24 ARG HH11 H 23.149 9.420 12.251 1.00 . A A . 25 ARG HH11 1 1
17 33082 1 1 24 ARG HH12 H 23.025 9.420 13.983 1.00 . A A . 25 ARG HH12 1 1
17 33083 1 1 24 ARG HH21 H 25.100 6.635 14.438 1.00 . A A . 25 ARG HH21 1 1
17 33084 1 1 24 ARG HH22 H 24.101 7.827 15.219 1.00 . A A . 25 ARG HH22 1 1
17 33085 1 1 24 ARG N N 26.469 6.629 7.214 1.00 . A A . 25 ARG N 1 1
17 33086 1 1 24 ARG NE N 24.711 7.442 12.084 1.00 . A A . 25 ARG NE 1 1
17 33087 1 1 24 ARG NH1 N 23.393 9.015 13.140 1.00 . A A . 25 ARG NH1 1 1
17 33088 1 1 24 ARG NH2 N 24.495 7.434 14.378 1.00 . A A . 25 ARG NH2 1 1
17 33089 1 1 24 ARG O O 25.914 3.385 8.402 1.00 . A A . 25 ARG O 1 1
17 33090 1 1 25 LEU C C 22.440 4.546 6.180 1.00 . A A . 26 LEU C 1 1
17 33091 1 1 25 LEU CA C 23.484 3.856 7.048 1.00 . A A . 26 LEU CA 1 1
17 33092 1 1 25 LEU CB C 22.815 3.214 8.269 1.00 . A A . 26 LEU CB 1 1
17 33093 1 1 25 LEU CD1 C 22.496 0.948 7.238 1.00 . A A . 26 LEU CD1 1 1
17 33094 1 1 25 LEU CD2 C 21.129 1.624 9.223 1.00 . A A . 26 LEU CD2 1 1
17 33095 1 1 25 LEU CG C 21.809 2.105 7.951 1.00 . A A . 26 LEU CG 1 1
17 33096 1 1 25 LEU H H 24.303 5.782 7.241 1.00 . A A . 26 LEU H 1 1
17 33097 1 1 25 LEU HA H 23.983 3.094 6.465 1.00 . A A . 26 LEU HA 1 1
17 33098 1 1 25 LEU HB2 H 23.589 2.801 8.900 1.00 . A A . 26 LEU HB2 1 1
17 33099 1 1 25 LEU HB3 H 22.301 3.989 8.820 1.00 . A A . 26 LEU HB3 1 1
17 33100 1 1 25 LEU HD11 H 22.937 1.304 6.319 1.00 . A A . 26 LEU HD11 1 1
17 33101 1 1 25 LEU HD12 H 21.772 0.179 7.016 1.00 . A A . 26 LEU HD12 1 1
17 33102 1 1 25 LEU HD13 H 23.270 0.541 7.875 1.00 . A A . 26 LEU HD13 1 1
17 33103 1 1 25 LEU HD21 H 20.591 2.446 9.674 1.00 . A A . 26 LEU HD21 1 1
17 33104 1 1 25 LEU HD22 H 21.874 1.259 9.916 1.00 . A A . 26 LEU HD22 1 1
17 33105 1 1 25 LEU HD23 H 20.437 0.829 8.987 1.00 . A A . 26 LEU HD23 1 1
17 33106 1 1 25 LEU HG H 21.049 2.495 7.291 1.00 . A A . 26 LEU HG 1 1
17 33107 1 1 25 LEU N N 24.475 4.841 7.449 1.00 . A A . 26 LEU N 1 1
17 33108 1 1 25 LEU O O 21.541 5.211 6.698 1.00 . A A . 26 LEU O 1 1
17 33109 1 1 26 THR C C 20.249 4.792 4.194 1.00 . A A . 27 THR C 1 1
17 33110 1 1 26 THR CA C 21.728 5.089 3.915 1.00 . A A . 27 THR CA 1 1
17 33111 1 1 26 THR CB C 22.080 4.669 2.476 1.00 . A A . 27 THR CB 1 1
17 33112 1 1 26 THR CG2 C 21.479 5.642 1.483 1.00 . A A . 27 THR CG2 1 1
17 33113 1 1 26 THR H H 23.317 3.855 4.522 1.00 . A A . 27 THR H 1 1
17 33114 1 1 26 THR HA H 21.895 6.153 4.004 1.00 . A A . 27 THR HA 1 1
17 33115 1 1 26 THR HB H 21.677 3.686 2.288 1.00 . A A . 27 THR HB 1 1
17 33116 1 1 26 THR HG1 H 23.854 3.818 2.688 1.00 . A A . 27 THR HG1 1 1
17 33117 1 1 26 THR HG21 H 20.427 5.739 1.684 1.00 . A A . 27 THR HG21 1 1
17 33118 1 1 26 THR HG22 H 21.624 5.270 0.480 1.00 . A A . 27 THR HG22 1 1
17 33119 1 1 26 THR HG23 H 21.959 6.605 1.585 1.00 . A A . 27 THR HG23 1 1
17 33120 1 1 26 THR N N 22.594 4.419 4.867 1.00 . A A . 27 THR N 1 1
17 33121 1 1 26 THR O O 19.835 3.631 4.275 1.00 . A A . 27 THR O 1 1
17 33122 1 1 26 THR OG1 O 23.506 4.640 2.309 1.00 . A A . 27 THR OG1 1 1
17 33123 1 1 27 PRO C C 17.223 5.121 3.506 1.00 . A A . 28 PRO C 1 1
17 33124 1 1 27 PRO CA C 18.015 5.729 4.660 1.00 . A A . 28 PRO CA 1 1
17 33125 1 1 27 PRO CB C 17.571 7.174 4.910 1.00 . A A . 28 PRO CB 1 1
17 33126 1 1 27 PRO CD C 19.869 7.262 4.278 1.00 . A A . 28 PRO CD 1 1
17 33127 1 1 27 PRO CG C 18.570 8.011 4.192 1.00 . A A . 28 PRO CG 1 1
17 33128 1 1 27 PRO HA H 17.851 5.142 5.551 1.00 . A A . 28 PRO HA 1 1
17 33129 1 1 27 PRO HB2 H 16.577 7.321 4.516 1.00 . A A . 28 PRO HB2 1 1
17 33130 1 1 27 PRO HB3 H 17.578 7.376 5.971 1.00 . A A . 28 PRO HB3 1 1
17 33131 1 1 27 PRO HD2 H 20.463 7.432 3.390 1.00 . A A . 28 PRO HD2 1 1
17 33132 1 1 27 PRO HD3 H 20.416 7.553 5.163 1.00 . A A . 28 PRO HD3 1 1
17 33133 1 1 27 PRO HG2 H 18.275 8.132 3.160 1.00 . A A . 28 PRO HG2 1 1
17 33134 1 1 27 PRO HG3 H 18.659 8.974 4.672 1.00 . A A . 28 PRO HG3 1 1
17 33135 1 1 27 PRO N N 19.444 5.851 4.362 1.00 . A A . 28 PRO N 1 1
17 33136 1 1 27 PRO O O 17.578 5.277 2.336 1.00 . A A . 28 PRO O 1 1
17 33137 1 1 28 TYR C C 13.856 3.788 3.453 1.00 . A A . 29 TYR C 1 1
17 33138 1 1 28 TYR CA C 15.264 3.831 2.875 1.00 . A A . 29 TYR CA 1 1
17 33139 1 1 28 TYR CB C 15.732 2.422 2.481 1.00 . A A . 29 TYR CB 1 1
17 33140 1 1 28 TYR CD1 C 15.081 1.939 0.087 1.00 . A A . 29 TYR CD1 1 1
17 33141 1 1 28 TYR CD2 C 13.817 0.916 1.825 1.00 . A A . 29 TYR CD2 1 1
17 33142 1 1 28 TYR CE1 C 14.280 1.325 -0.862 1.00 . A A . 29 TYR CE1 1 1
17 33143 1 1 28 TYR CE2 C 13.013 0.299 0.888 1.00 . A A . 29 TYR CE2 1 1
17 33144 1 1 28 TYR CG C 14.860 1.747 1.444 1.00 . A A . 29 TYR CG 1 1
17 33145 1 1 28 TYR CZ C 13.247 0.506 -0.454 1.00 . A A . 29 TYR CZ 1 1
17 33146 1 1 28 TYR H H 15.985 4.264 4.806 1.00 . A A . 29 TYR H 1 1
17 33147 1 1 28 TYR HA H 15.265 4.463 2.001 1.00 . A A . 29 TYR HA 1 1
17 33148 1 1 28 TYR HB2 H 16.733 2.483 2.079 1.00 . A A . 29 TYR HB2 1 1
17 33149 1 1 28 TYR HB3 H 15.743 1.798 3.361 1.00 . A A . 29 TYR HB3 1 1
17 33150 1 1 28 TYR HD1 H 15.890 2.585 -0.228 1.00 . A A . 29 TYR HD1 1 1
17 33151 1 1 28 TYR HD2 H 13.632 0.757 2.877 1.00 . A A . 29 TYR HD2 1 1
17 33152 1 1 28 TYR HE1 H 14.470 1.486 -1.912 1.00 . A A . 29 TYR HE1 1 1
17 33153 1 1 28 TYR HE2 H 12.206 -0.341 1.209 1.00 . A A . 29 TYR HE2 1 1
17 33154 1 1 28 TYR HH H 12.994 -0.486 -2.097 1.00 . A A . 29 TYR HH 1 1
17 33155 1 1 28 TYR N N 16.166 4.409 3.854 1.00 . A A . 29 TYR N 1 1
17 33156 1 1 28 TYR O O 13.667 3.424 4.617 1.00 . A A . 29 TYR O 1 1
17 33157 1 1 28 TYR OH O 12.440 -0.110 -1.388 1.00 . A A . 29 TYR OH 1 1
17 33158 1 1 29 ALA C C 10.930 2.751 2.981 1.00 . A A . 30 ALA C 1 1
17 33159 1 1 29 ALA CA C 11.486 4.167 3.083 1.00 . A A . 30 ALA CA 1 1
17 33160 1 1 29 ALA CB C 10.656 5.140 2.257 1.00 . A A . 30 ALA CB 1 1
17 33161 1 1 29 ALA H H 13.095 4.494 1.748 1.00 . A A . 30 ALA H 1 1
17 33162 1 1 29 ALA HA H 11.455 4.484 4.116 1.00 . A A . 30 ALA HA 1 1
17 33163 1 1 29 ALA HB1 H 9.640 5.149 2.624 1.00 . A A . 30 ALA HB1 1 1
17 33164 1 1 29 ALA HB2 H 10.661 4.831 1.222 1.00 . A A . 30 ALA HB2 1 1
17 33165 1 1 29 ALA HB3 H 11.076 6.132 2.337 1.00 . A A . 30 ALA HB3 1 1
17 33166 1 1 29 ALA N N 12.877 4.186 2.653 1.00 . A A . 30 ALA N 1 1
17 33167 1 1 29 ALA O O 10.182 2.425 2.062 1.00 . A A . 30 ALA O 1 1
17 33168 1 1 30 GLN C C 9.591 0.314 4.580 1.00 . A A . 31 GLN C 1 1
17 33169 1 1 30 GLN CA C 10.949 0.511 3.918 1.00 . A A . 31 GLN CA 1 1
17 33170 1 1 30 GLN CB C 12.022 -0.305 4.638 1.00 . A A . 31 GLN CB 1 1
17 33171 1 1 30 GLN CD C 12.962 -2.592 5.150 1.00 . A A . 31 GLN CD 1 1
17 33172 1 1 30 GLN CG C 11.797 -1.806 4.583 1.00 . A A . 31 GLN CG 1 1
17 33173 1 1 30 GLN H H 11.888 2.251 4.652 1.00 . A A . 31 GLN H 1 1
17 33174 1 1 30 GLN HA H 10.889 0.188 2.889 1.00 . A A . 31 GLN HA 1 1
17 33175 1 1 30 GLN HB2 H 12.980 -0.092 4.188 1.00 . A A . 31 GLN HB2 1 1
17 33176 1 1 30 GLN HB3 H 12.047 -0.005 5.675 1.00 . A A . 31 GLN HB3 1 1
17 33177 1 1 30 GLN HE21 H 14.235 -1.189 4.570 1.00 . A A . 31 GLN HE21 1 1
17 33178 1 1 30 GLN HE22 H 14.937 -2.545 5.380 1.00 . A A . 31 GLN HE22 1 1
17 33179 1 1 30 GLN HG2 H 10.911 -2.043 5.151 1.00 . A A . 31 GLN HG2 1 1
17 33180 1 1 30 GLN HG3 H 11.653 -2.096 3.553 1.00 . A A . 31 GLN HG3 1 1
17 33181 1 1 30 GLN N N 11.324 1.914 3.925 1.00 . A A . 31 GLN N 1 1
17 33182 1 1 30 GLN NE2 N 14.163 -2.053 5.020 1.00 . A A . 31 GLN NE2 1 1
17 33183 1 1 30 GLN O O 9.310 0.898 5.630 1.00 . A A . 31 GLN O 1 1
17 33184 1 1 30 GLN OE1 O 12.783 -3.679 5.694 1.00 . A A . 31 GLN OE1 1 1
17 33185 1 1 31 ALA C C 7.447 -1.870 5.520 1.00 . A A . 32 ALA C 1 1
17 33186 1 1 31 ALA CA C 7.421 -0.767 4.469 1.00 . A A . 32 ALA CA 1 1
17 33187 1 1 31 ALA CB C 6.487 -1.139 3.330 1.00 . A A . 32 ALA CB 1 1
17 33188 1 1 31 ALA H H 9.053 -0.956 3.132 1.00 . A A . 32 ALA H 1 1
17 33189 1 1 31 ALA HA H 7.054 0.142 4.924 1.00 . A A . 32 ALA HA 1 1
17 33190 1 1 31 ALA HB1 H 5.489 -1.280 3.717 1.00 . A A . 32 ALA HB1 1 1
17 33191 1 1 31 ALA HB2 H 6.829 -2.054 2.869 1.00 . A A . 32 ALA HB2 1 1
17 33192 1 1 31 ALA HB3 H 6.483 -0.346 2.598 1.00 . A A . 32 ALA HB3 1 1
17 33193 1 1 31 ALA N N 8.756 -0.505 3.960 1.00 . A A . 32 ALA N 1 1
17 33194 1 1 31 ALA O O 7.604 -3.048 5.199 1.00 . A A . 32 ALA O 1 1
17 33195 1 1 32 GLY C C 5.911 -2.655 8.405 1.00 . A A . 33 GLY C 1 1
17 33196 1 1 32 GLY CA C 7.303 -2.426 7.869 1.00 . A A . 33 GLY CA 1 1
17 33197 1 1 32 GLY H H 7.240 -0.513 6.971 1.00 . A A . 33 GLY H 1 1
17 33198 1 1 32 GLY HA2 H 7.703 -3.364 7.532 1.00 . A A . 33 GLY HA2 1 1
17 33199 1 1 32 GLY HA3 H 7.924 -2.049 8.667 1.00 . A A . 33 GLY HA3 1 1
17 33200 1 1 32 GLY N N 7.320 -1.473 6.777 1.00 . A A . 33 GLY N 1 1
17 33201 1 1 32 GLY O O 4.983 -2.968 7.653 1.00 . A A . 33 GLY O 1 1
17 33202 1 1 33 GLU C C 3.633 -1.395 10.130 1.00 . A A . 34 GLU C 1 1
17 33203 1 1 33 GLU CA C 4.484 -2.639 10.365 1.00 . A A . 34 GLU CA 1 1
17 33204 1 1 33 GLU CB C 4.661 -2.891 11.865 1.00 . A A . 34 GLU CB 1 1
17 33205 1 1 33 GLU CD C 5.571 -2.079 14.072 1.00 . A A . 34 GLU CD 1 1
17 33206 1 1 33 GLU CG C 5.500 -1.844 12.577 1.00 . A A . 34 GLU CG 1 1
17 33207 1 1 33 GLU H H 6.568 -2.295 10.240 1.00 . A A . 34 GLU H 1 1
17 33208 1 1 33 GLU HA H 3.981 -3.489 9.926 1.00 . A A . 34 GLU HA 1 1
17 33209 1 1 33 GLU HB2 H 3.687 -2.910 12.331 1.00 . A A . 34 GLU HB2 1 1
17 33210 1 1 33 GLU HB3 H 5.134 -3.852 12.003 1.00 . A A . 34 GLU HB3 1 1
17 33211 1 1 33 GLU HG2 H 6.502 -1.869 12.174 1.00 . A A . 34 GLU HG2 1 1
17 33212 1 1 33 GLU HG3 H 5.067 -0.871 12.400 1.00 . A A . 34 GLU HG3 1 1
17 33213 1 1 33 GLU N N 5.774 -2.505 9.708 1.00 . A A . 34 GLU N 1 1
17 33214 1 1 33 GLU O O 4.049 -0.464 9.435 1.00 . A A . 34 GLU O 1 1
17 33215 1 1 33 GLU OE1 O 5.619 -3.255 14.493 1.00 . A A . 34 GLU OE1 1 1
17 33216 1 1 33 GLU OE2 O 5.593 -1.090 14.833 1.00 . A A . 34 GLU OE2 1 1
17 33217 1 1 34 ASP C C 1.855 0.963 11.250 1.00 . A A . 35 ASP C 1 1
17 33218 1 1 34 ASP CA C 1.512 -0.289 10.460 1.00 . A A . 35 ASP CA 1 1
17 33219 1 1 34 ASP CB C 0.072 -0.691 10.762 1.00 . A A . 35 ASP CB 1 1
17 33220 1 1 34 ASP CG C -0.854 0.510 10.721 1.00 . A A . 35 ASP CG 1 1
17 33221 1 1 34 ASP H H 2.200 -2.083 11.340 1.00 . A A . 35 ASP H 1 1
17 33222 1 1 34 ASP HA H 1.582 -0.051 9.409 1.00 . A A . 35 ASP HA 1 1
17 33223 1 1 34 ASP HB2 H -0.263 -1.410 10.027 1.00 . A A . 35 ASP HB2 1 1
17 33224 1 1 34 ASP HB3 H 0.021 -1.133 11.746 1.00 . A A . 35 ASP HB3 1 1
17 33225 1 1 34 ASP N N 2.444 -1.371 10.715 1.00 . A A . 35 ASP N 1 1
17 33226 1 1 34 ASP O O 1.895 0.965 12.485 1.00 . A A . 35 ASP O 1 1
17 33227 1 1 34 ASP OD1 O -0.778 1.296 9.746 1.00 . A A . 35 ASP OD1 1 1
17 33228 1 1 34 ASP OD2 O -1.636 0.692 11.677 1.00 . A A . 35 ASP OD2 1 1
17 33229 1 1 35 ASN C C 1.704 4.295 9.955 1.00 . A A . 36 ASN C 1 1
17 33230 1 1 35 ASN CA C 2.217 3.357 11.039 1.00 . A A . 36 ASN CA 1 1
17 33231 1 1 35 ASN CB C 3.668 3.692 11.411 1.00 . A A . 36 ASN CB 1 1
17 33232 1 1 35 ASN CG C 3.790 4.953 12.251 1.00 . A A . 36 ASN CG 1 1
17 33233 1 1 35 ASN H H 2.282 1.879 9.550 1.00 . A A . 36 ASN H 1 1
17 33234 1 1 35 ASN HA H 1.583 3.428 11.912 1.00 . A A . 36 ASN HA 1 1
17 33235 1 1 35 ASN HB2 H 4.086 2.868 11.972 1.00 . A A . 36 ASN HB2 1 1
17 33236 1 1 35 ASN HB3 H 4.239 3.830 10.505 1.00 . A A . 36 ASN HB3 1 1
17 33237 1 1 35 ASN HD21 H 3.692 3.880 13.924 1.00 . A A . 36 ASN HD21 1 1
17 33238 1 1 35 ASN HD22 H 3.866 5.593 14.127 1.00 . A A . 36 ASN HD22 1 1
17 33239 1 1 35 ASN N N 2.124 2.013 10.508 1.00 . A A . 36 ASN N 1 1
17 33240 1 1 35 ASN ND2 N 3.779 4.794 13.563 1.00 . A A . 36 ASN ND2 1 1
17 33241 1 1 35 ASN O O 2.025 5.484 9.915 1.00 . A A . 36 ASN O 1 1
17 33242 1 1 35 ASN OD1 O 3.902 6.062 11.726 1.00 . A A . 36 ASN OD1 1 1
17 33243 1 1 36 TRP C C -0.958 4.288 7.468 1.00 . A A . 37 TRP C 1 1
17 33244 1 1 36 TRP CA C 0.521 4.435 7.842 1.00 . A A . 37 TRP CA 1 1
17 33245 1 1 36 TRP CB C 1.420 3.996 6.670 1.00 . A A . 37 TRP CB 1 1
17 33246 1 1 36 TRP CD1 C 1.114 1.492 7.213 1.00 . A A . 37 TRP CD1 1 1
17 33247 1 1 36 TRP CD2 C 1.802 1.914 5.129 1.00 . A A . 37 TRP CD2 1 1
17 33248 1 1 36 TRP CE2 C 1.684 0.520 5.289 1.00 . A A . 37 TRP CE2 1 1
17 33249 1 1 36 TRP CE3 C 2.222 2.416 3.894 1.00 . A A . 37 TRP CE3 1 1
17 33250 1 1 36 TRP CG C 1.428 2.520 6.370 1.00 . A A . 37 TRP CG 1 1
17 33251 1 1 36 TRP CH2 C 2.380 0.144 3.067 1.00 . A A . 37 TRP CH2 1 1
17 33252 1 1 36 TRP CZ2 C 1.970 -0.375 4.263 1.00 . A A . 37 TRP CZ2 1 1
17 33253 1 1 36 TRP CZ3 C 2.507 1.526 2.877 1.00 . A A . 37 TRP CZ3 1 1
17 33254 1 1 36 TRP H H 0.518 2.839 9.238 1.00 . A A . 37 TRP H 1 1
17 33255 1 1 36 TRP HA H 0.706 5.483 8.021 1.00 . A A . 37 TRP HA 1 1
17 33256 1 1 36 TRP HB2 H 1.093 4.503 5.776 1.00 . A A . 37 TRP HB2 1 1
17 33257 1 1 36 TRP HB3 H 2.437 4.294 6.884 1.00 . A A . 37 TRP HB3 1 1
17 33258 1 1 36 TRP HD1 H 0.794 1.624 8.236 1.00 . A A . 37 TRP HD1 1 1
17 33259 1 1 36 TRP HE1 H 1.096 -0.592 6.966 1.00 . A A . 37 TRP HE1 1 1
17 33260 1 1 36 TRP HE3 H 2.327 3.479 3.728 1.00 . A A . 37 TRP HE3 1 1
17 33261 1 1 36 TRP HH2 H 2.613 -0.515 2.243 1.00 . A A . 37 TRP HH2 1 1
17 33262 1 1 36 TRP HZ2 H 1.876 -1.443 4.391 1.00 . A A . 37 TRP HZ2 1 1
17 33263 1 1 36 TRP HZ3 H 2.835 1.897 1.916 1.00 . A A . 37 TRP HZ3 1 1
17 33264 1 1 36 TRP N N 0.887 3.735 9.061 1.00 . A A . 37 TRP N 1 1
17 33265 1 1 36 TRP NE1 N 1.262 0.289 6.571 1.00 . A A . 37 TRP NE1 1 1
17 33266 1 1 36 TRP O O -1.496 5.165 6.794 1.00 . A A . 37 TRP O 1 1
17 33267 1 1 37 ARG C C -3.903 4.117 8.120 1.00 . A A . 38 ARG C 1 1
17 33268 1 1 37 ARG CA C -3.034 3.038 7.497 1.00 . A A . 38 ARG CA 1 1
17 33269 1 1 37 ARG CB C -3.594 1.657 7.858 1.00 . A A . 38 ARG CB 1 1
17 33270 1 1 37 ARG CD C -4.829 0.353 9.627 1.00 . A A . 38 ARG CD 1 1
17 33271 1 1 37 ARG CG C -3.787 1.428 9.347 1.00 . A A . 38 ARG CG 1 1
17 33272 1 1 37 ARG CZ C -4.938 -2.101 9.437 1.00 . A A . 38 ARG CZ 1 1
17 33273 1 1 37 ARG H H -1.211 2.580 8.516 1.00 . A A . 38 ARG H 1 1
17 33274 1 1 37 ARG HA H -3.071 3.157 6.421 1.00 . A A . 38 ARG HA 1 1
17 33275 1 1 37 ARG HB2 H -4.555 1.545 7.377 1.00 . A A . 38 ARG HB2 1 1
17 33276 1 1 37 ARG HB3 H -2.922 0.899 7.481 1.00 . A A . 38 ARG HB3 1 1
17 33277 1 1 37 ARG HD2 H -4.889 0.201 10.694 1.00 . A A . 38 ARG HD2 1 1
17 33278 1 1 37 ARG HD3 H -5.784 0.696 9.260 1.00 . A A . 38 ARG HD3 1 1
17 33279 1 1 37 ARG HE H -3.953 -0.896 8.178 1.00 . A A . 38 ARG HE 1 1
17 33280 1 1 37 ARG HG2 H -2.847 1.123 9.777 1.00 . A A . 38 ARG HG2 1 1
17 33281 1 1 37 ARG HG3 H -4.109 2.354 9.804 1.00 . A A . 38 ARG HG3 1 1
17 33282 1 1 37 ARG HH11 H -5.946 -1.339 11.022 1.00 . A A . 38 ARG HH11 1 1
17 33283 1 1 37 ARG HH12 H -6.012 -3.068 10.857 1.00 . A A . 38 ARG HH12 1 1
17 33284 1 1 37 ARG HH21 H -4.063 -3.168 7.953 1.00 . A A . 38 ARG HH21 1 1
17 33285 1 1 37 ARG HH22 H -4.949 -4.102 9.127 1.00 . A A . 38 ARG HH22 1 1
17 33286 1 1 37 ARG N N -1.638 3.225 7.905 1.00 . A A . 38 ARG N 1 1
17 33287 1 1 37 ARG NE N -4.506 -0.921 8.991 1.00 . A A . 38 ARG NE 1 1
17 33288 1 1 37 ARG NH1 N -5.688 -2.171 10.529 1.00 . A A . 38 ARG NH1 1 1
17 33289 1 1 37 ARG NH2 N -4.620 -3.212 8.791 1.00 . A A . 38 ARG NH2 1 1
17 33290 1 1 37 ARG O O -4.884 4.557 7.526 1.00 . A A . 38 ARG O 1 1
17 33291 1 1 38 SER C C -4.030 6.925 9.232 1.00 . A A . 39 SER C 1 1
17 33292 1 1 38 SER CA C -4.220 5.619 9.994 1.00 . A A . 39 SER CA 1 1
17 33293 1 1 38 SER CB C -3.691 5.739 11.420 1.00 . A A . 39 SER CB 1 1
17 33294 1 1 38 SER H H -2.753 4.126 9.750 1.00 . A A . 39 SER H 1 1
17 33295 1 1 38 SER HA H -5.271 5.378 10.024 1.00 . A A . 39 SER HA 1 1
17 33296 1 1 38 SER HB2 H -3.928 6.717 11.811 1.00 . A A . 39 SER HB2 1 1
17 33297 1 1 38 SER HB3 H -4.145 4.980 12.038 1.00 . A A . 39 SER HB3 1 1
17 33298 1 1 38 SER HG H -2.022 5.220 12.311 1.00 . A A . 39 SER HG 1 1
17 33299 1 1 38 SER N N -3.526 4.545 9.314 1.00 . A A . 39 SER N 1 1
17 33300 1 1 38 SER O O -4.949 7.741 9.129 1.00 . A A . 39 SER O 1 1
17 33301 1 1 38 SER OG O -2.283 5.565 11.445 1.00 . A A . 39 SER OG 1 1
17 33302 1 1 39 ARG C C -3.316 8.232 6.583 1.00 . A A . 40 ARG C 1 1
17 33303 1 1 39 ARG CA C -2.527 8.263 7.890 1.00 . A A . 40 ARG CA 1 1
17 33304 1 1 39 ARG CB C -1.031 8.321 7.578 1.00 . A A . 40 ARG CB 1 1
17 33305 1 1 39 ARG CD C -0.180 8.365 9.963 1.00 . A A . 40 ARG CD 1 1
17 33306 1 1 39 ARG CG C -0.105 7.684 8.609 1.00 . A A . 40 ARG CG 1 1
17 33307 1 1 39 ARG CZ C 1.268 8.557 11.949 1.00 . A A . 40 ARG CZ 1 1
17 33308 1 1 39 ARG H H -2.147 6.415 8.788 1.00 . A A . 40 ARG H 1 1
17 33309 1 1 39 ARG HA H -2.811 9.135 8.456 1.00 . A A . 40 ARG HA 1 1
17 33310 1 1 39 ARG HB2 H -0.848 7.844 6.621 1.00 . A A . 40 ARG HB2 1 1
17 33311 1 1 39 ARG HB3 H -0.765 9.347 7.498 1.00 . A A . 40 ARG HB3 1 1
17 33312 1 1 39 ARG HD2 H -0.113 9.433 9.822 1.00 . A A . 40 ARG HD2 1 1
17 33313 1 1 39 ARG HD3 H -1.125 8.119 10.425 1.00 . A A . 40 ARG HD3 1 1
17 33314 1 1 39 ARG HE H 1.409 7.120 10.562 1.00 . A A . 40 ARG HE 1 1
17 33315 1 1 39 ARG HG2 H -0.370 6.647 8.728 1.00 . A A . 40 ARG HG2 1 1
17 33316 1 1 39 ARG HG3 H 0.911 7.751 8.244 1.00 . A A . 40 ARG HG3 1 1
17 33317 1 1 39 ARG HH11 H -0.209 9.938 11.839 1.00 . A A . 40 ARG HH11 1 1
17 33318 1 1 39 ARG HH12 H 0.864 10.103 13.195 1.00 . A A . 40 ARG HH12 1 1
17 33319 1 1 39 ARG HH21 H 2.834 7.323 12.348 1.00 . A A . 40 ARG HH21 1 1
17 33320 1 1 39 ARG HH22 H 2.571 8.597 13.502 1.00 . A A . 40 ARG HH22 1 1
17 33321 1 1 39 ARG N N -2.839 7.095 8.669 1.00 . A A . 40 ARG N 1 1
17 33322 1 1 39 ARG NE N 0.907 7.925 10.836 1.00 . A A . 40 ARG NE 1 1
17 33323 1 1 39 ARG NH1 N 0.584 9.614 12.361 1.00 . A A . 40 ARG NH1 1 1
17 33324 1 1 39 ARG NH2 N 2.307 8.127 12.654 1.00 . A A . 40 ARG NH2 1 1
17 33325 1 1 39 ARG O O -3.886 9.239 6.158 1.00 . A A . 40 ARG O 1 1
17 33326 1 1 40 ILE C C -5.537 7.059 4.878 1.00 . A A . 41 ILE C 1 1
17 33327 1 1 40 ILE CA C -4.036 6.858 4.693 1.00 . A A . 41 ILE CA 1 1
17 33328 1 1 40 ILE CB C -3.786 5.432 4.139 1.00 . A A . 41 ILE CB 1 1
17 33329 1 1 40 ILE CD1 C -1.969 3.823 3.348 1.00 . A A . 41 ILE CD1 1 1
17 33330 1 1 40 ILE CG1 C -2.307 5.228 3.802 1.00 . A A . 41 ILE CG1 1 1
17 33331 1 1 40 ILE CG2 C -4.653 5.164 2.916 1.00 . A A . 41 ILE CG2 1 1
17 33332 1 1 40 ILE H H -2.848 6.301 6.350 1.00 . A A . 41 ILE H 1 1
17 33333 1 1 40 ILE HA H -3.657 7.591 3.974 1.00 . A A . 41 ILE HA 1 1
17 33334 1 1 40 ILE HB H -4.069 4.725 4.905 1.00 . A A . 41 ILE HB 1 1
17 33335 1 1 40 ILE HD11 H -0.914 3.759 3.126 1.00 . A A . 41 ILE HD11 1 1
17 33336 1 1 40 ILE HD12 H -2.537 3.584 2.460 1.00 . A A . 41 ILE HD12 1 1
17 33337 1 1 40 ILE HD13 H -2.214 3.122 4.131 1.00 . A A . 41 ILE HD13 1 1
17 33338 1 1 40 ILE HG12 H -2.027 5.908 3.012 1.00 . A A . 41 ILE HG12 1 1
17 33339 1 1 40 ILE HG13 H -1.714 5.444 4.681 1.00 . A A . 41 ILE HG13 1 1
17 33340 1 1 40 ILE HG21 H -4.454 4.169 2.545 1.00 . A A . 41 ILE HG21 1 1
17 33341 1 1 40 ILE HG22 H -4.423 5.887 2.148 1.00 . A A . 41 ILE HG22 1 1
17 33342 1 1 40 ILE HG23 H -5.697 5.246 3.187 1.00 . A A . 41 ILE HG23 1 1
17 33343 1 1 40 ILE N N -3.333 7.060 5.953 1.00 . A A . 41 ILE N 1 1
17 33344 1 1 40 ILE O O -6.188 7.700 4.058 1.00 . A A . 41 ILE O 1 1
17 33345 1 1 41 SER C C -7.875 8.134 6.378 1.00 . A A . 42 SER C 1 1
17 33346 1 1 41 SER CA C -7.496 6.657 6.268 1.00 . A A . 42 SER CA 1 1
17 33347 1 1 41 SER CB C -7.841 5.916 7.561 1.00 . A A . 42 SER CB 1 1
17 33348 1 1 41 SER H H -5.513 5.962 6.558 1.00 . A A . 42 SER H 1 1
17 33349 1 1 41 SER HA H -8.056 6.219 5.456 1.00 . A A . 42 SER HA 1 1
17 33350 1 1 41 SER HB2 H -7.265 6.327 8.376 1.00 . A A . 42 SER HB2 1 1
17 33351 1 1 41 SER HB3 H -8.895 6.030 7.768 1.00 . A A . 42 SER HB3 1 1
17 33352 1 1 41 SER HG H -6.618 4.387 7.677 1.00 . A A . 42 SER HG 1 1
17 33353 1 1 41 SER N N -6.079 6.504 5.960 1.00 . A A . 42 SER N 1 1
17 33354 1 1 41 SER O O -8.978 8.527 6.002 1.00 . A A . 42 SER O 1 1
17 33355 1 1 41 SER OG O -7.544 4.534 7.441 1.00 . A A . 42 SER OG 1 1
17 33356 1 1 42 GLY C C -7.205 11.014 5.567 1.00 . A A . 43 GLY C 1 1
17 33357 1 1 42 GLY CA C -7.177 10.378 6.943 1.00 . A A . 43 GLY CA 1 1
17 33358 1 1 42 GLY H H -6.089 8.578 7.175 1.00 . A A . 43 GLY H 1 1
17 33359 1 1 42 GLY HA2 H -8.124 10.552 7.432 1.00 . A A . 43 GLY HA2 1 1
17 33360 1 1 42 GLY HA3 H -6.391 10.834 7.527 1.00 . A A . 43 GLY HA3 1 1
17 33361 1 1 42 GLY N N -6.943 8.949 6.868 1.00 . A A . 43 GLY N 1 1
17 33362 1 1 42 GLY O O -7.961 11.954 5.317 1.00 . A A . 43 GLY O 1 1
17 33363 1 1 43 ARG C C -7.579 10.548 2.559 1.00 . A A . 44 ARG C 1 1
17 33364 1 1 43 ARG CA C -6.319 10.950 3.309 1.00 . A A . 44 ARG CA 1 1
17 33365 1 1 43 ARG CB C -5.126 10.307 2.642 1.00 . A A . 44 ARG CB 1 1
17 33366 1 1 43 ARG CD C -3.177 11.736 3.177 1.00 . A A . 44 ARG CD 1 1
17 33367 1 1 43 ARG CG C -4.113 11.279 2.083 1.00 . A A . 44 ARG CG 1 1
17 33368 1 1 43 ARG CZ C -1.568 13.605 3.330 1.00 . A A . 44 ARG CZ 1 1
17 33369 1 1 43 ARG H H -5.812 9.736 4.921 1.00 . A A . 44 ARG H 1 1
17 33370 1 1 43 ARG HA H -6.209 12.023 3.303 1.00 . A A . 44 ARG HA 1 1
17 33371 1 1 43 ARG HB2 H -4.626 9.688 3.363 1.00 . A A . 44 ARG HB2 1 1
17 33372 1 1 43 ARG HB3 H -5.481 9.682 1.855 1.00 . A A . 44 ARG HB3 1 1
17 33373 1 1 43 ARG HD2 H -3.743 12.295 3.907 1.00 . A A . 44 ARG HD2 1 1
17 33374 1 1 43 ARG HD3 H -2.755 10.851 3.648 1.00 . A A . 44 ARG HD3 1 1
17 33375 1 1 43 ARG HE H -1.724 12.346 1.783 1.00 . A A . 44 ARG HE 1 1
17 33376 1 1 43 ARG HG2 H -3.542 10.792 1.306 1.00 . A A . 44 ARG HG2 1 1
17 33377 1 1 43 ARG HG3 H -4.630 12.135 1.677 1.00 . A A . 44 ARG HG3 1 1
17 33378 1 1 43 ARG HH11 H -2.789 13.418 4.944 1.00 . A A . 44 ARG HH11 1 1
17 33379 1 1 43 ARG HH12 H -1.656 14.743 5.009 1.00 . A A . 44 ARG HH12 1 1
17 33380 1 1 43 ARG HH21 H -0.182 14.025 1.903 1.00 . A A . 44 ARG HH21 1 1
17 33381 1 1 43 ARG HH22 H -0.149 15.060 3.306 1.00 . A A . 44 ARG HH22 1 1
17 33382 1 1 43 ARG N N -6.383 10.487 4.669 1.00 . A A . 44 ARG N 1 1
17 33383 1 1 43 ARG NE N -2.092 12.573 2.667 1.00 . A A . 44 ARG NE 1 1
17 33384 1 1 43 ARG NH1 N -2.038 13.942 4.524 1.00 . A A . 44 ARG NH1 1 1
17 33385 1 1 43 ARG NH2 N -0.557 14.286 2.804 1.00 . A A . 44 ARG NH2 1 1
17 33386 1 1 43 ARG O O -8.112 11.306 1.761 1.00 . A A . 44 ARG O 1 1
17 33387 1 1 44 LEU C C -10.452 9.525 2.695 1.00 . A A . 45 LEU C 1 1
17 33388 1 1 44 LEU CA C -9.219 8.788 2.193 1.00 . A A . 45 LEU CA 1 1
17 33389 1 1 44 LEU CB C -9.302 7.300 2.511 1.00 . A A . 45 LEU CB 1 1
17 33390 1 1 44 LEU CD1 C -9.298 4.953 1.655 1.00 . A A . 45 LEU CD1 1 1
17 33391 1 1 44 LEU CD2 C -11.113 6.519 0.956 1.00 . A A . 45 LEU CD2 1 1
17 33392 1 1 44 LEU CG C -9.645 6.398 1.330 1.00 . A A . 45 LEU CG 1 1
17 33393 1 1 44 LEU H H -7.545 8.773 3.468 1.00 . A A . 45 LEU H 1 1
17 33394 1 1 44 LEU HA H -9.130 8.923 1.126 1.00 . A A . 45 LEU HA 1 1
17 33395 1 1 44 LEU HB2 H -8.349 6.986 2.910 1.00 . A A . 45 LEU HB2 1 1
17 33396 1 1 44 LEU HB3 H -10.051 7.163 3.273 1.00 . A A . 45 LEU HB3 1 1
17 33397 1 1 44 LEU HD11 H -9.869 4.631 2.515 1.00 . A A . 45 LEU HD11 1 1
17 33398 1 1 44 LEU HD12 H -8.241 4.880 1.877 1.00 . A A . 45 LEU HD12 1 1
17 33399 1 1 44 LEU HD13 H -9.533 4.324 0.810 1.00 . A A . 45 LEU HD13 1 1
17 33400 1 1 44 LEU HD21 H -11.725 6.272 1.812 1.00 . A A . 45 LEU HD21 1 1
17 33401 1 1 44 LEU HD22 H -11.335 5.837 0.146 1.00 . A A . 45 LEU HD22 1 1
17 33402 1 1 44 LEU HD23 H -11.324 7.531 0.642 1.00 . A A . 45 LEU HD23 1 1
17 33403 1 1 44 LEU HG H -9.056 6.704 0.479 1.00 . A A . 45 LEU HG 1 1
17 33404 1 1 44 LEU N N -8.032 9.333 2.823 1.00 . A A . 45 LEU N 1 1
17 33405 1 1 44 LEU O O -11.466 9.612 2.016 1.00 . A A . 45 LEU O 1 1
17 33406 1 1 45 ASN C C -11.499 12.183 3.765 1.00 . A A . 46 ASN C 1 1
17 33407 1 1 45 ASN CA C -11.369 10.872 4.517 1.00 . A A . 46 ASN CA 1 1
17 33408 1 1 45 ASN CB C -11.018 11.146 5.985 1.00 . A A . 46 ASN CB 1 1
17 33409 1 1 45 ASN CG C -12.078 11.960 6.702 1.00 . A A . 46 ASN CG 1 1
17 33410 1 1 45 ASN H H -9.488 9.939 4.360 1.00 . A A . 46 ASN H 1 1
17 33411 1 1 45 ASN HA H -12.302 10.331 4.460 1.00 . A A . 46 ASN HA 1 1
17 33412 1 1 45 ASN HB2 H -10.906 10.204 6.502 1.00 . A A . 46 ASN HB2 1 1
17 33413 1 1 45 ASN HB3 H -10.084 11.686 6.028 1.00 . A A . 46 ASN HB3 1 1
17 33414 1 1 45 ASN HD21 H -12.817 10.316 7.536 1.00 . A A . 46 ASN HD21 1 1
17 33415 1 1 45 ASN HD22 H -13.637 11.792 7.921 1.00 . A A . 46 ASN HD22 1 1
17 33416 1 1 45 ASN N N -10.325 10.068 3.892 1.00 . A A . 46 ASN N 1 1
17 33417 1 1 45 ASN ND2 N -12.925 11.291 7.466 1.00 . A A . 46 ASN ND2 1 1
17 33418 1 1 45 ASN O O -12.586 12.743 3.625 1.00 . A A . 46 ASN O 1 1
17 33419 1 1 45 ASN OD1 O -12.105 13.186 6.611 1.00 . A A . 46 ASN OD1 1 1
17 33420 1 1 46 ARG C C -11.064 13.602 1.130 1.00 . A A . 47 ARG C 1 1
17 33421 1 1 46 ARG CA C -10.281 13.817 2.426 1.00 . A A . 47 ARG CA 1 1
17 33422 1 1 46 ARG CB C -8.802 14.113 2.145 1.00 . A A . 47 ARG CB 1 1
17 33423 1 1 46 ARG CD C -6.949 14.465 0.472 1.00 . A A . 47 ARG CD 1 1
17 33424 1 1 46 ARG CG C -8.444 14.263 0.672 1.00 . A A . 47 ARG CG 1 1
17 33425 1 1 46 ARG CZ C -5.513 15.281 -1.370 1.00 . A A . 47 ARG CZ 1 1
17 33426 1 1 46 ARG H H -9.524 12.196 3.513 1.00 . A A . 47 ARG H 1 1
17 33427 1 1 46 ARG HA H -10.711 14.649 2.961 1.00 . A A . 47 ARG HA 1 1
17 33428 1 1 46 ARG HB2 H -8.536 15.020 2.654 1.00 . A A . 47 ARG HB2 1 1
17 33429 1 1 46 ARG HB3 H -8.210 13.305 2.552 1.00 . A A . 47 ARG HB3 1 1
17 33430 1 1 46 ARG HD2 H -6.635 15.332 1.037 1.00 . A A . 47 ARG HD2 1 1
17 33431 1 1 46 ARG HD3 H -6.425 13.587 0.835 1.00 . A A . 47 ARG HD3 1 1
17 33432 1 1 46 ARG HE H -7.257 14.333 -1.604 1.00 . A A . 47 ARG HE 1 1
17 33433 1 1 46 ARG HG2 H -8.749 13.366 0.141 1.00 . A A . 47 ARG HG2 1 1
17 33434 1 1 46 ARG HG3 H -8.969 15.116 0.270 1.00 . A A . 47 ARG HG3 1 1
17 33435 1 1 46 ARG HH11 H -4.791 15.672 0.478 1.00 . A A . 47 ARG HH11 1 1
17 33436 1 1 46 ARG HH12 H -3.797 16.222 -0.837 1.00 . A A . 47 ARG HH12 1 1
17 33437 1 1 46 ARG HH21 H -5.966 15.079 -3.340 1.00 . A A . 47 ARG HH21 1 1
17 33438 1 1 46 ARG HH22 H -4.474 15.901 -2.996 1.00 . A A . 47 ARG HH22 1 1
17 33439 1 1 46 ARG N N -10.359 12.650 3.277 1.00 . A A . 47 ARG N 1 1
17 33440 1 1 46 ARG NE N -6.616 14.668 -0.939 1.00 . A A . 47 ARG NE 1 1
17 33441 1 1 46 ARG NH1 N -4.632 15.760 -0.504 1.00 . A A . 47 ARG NH1 1 1
17 33442 1 1 46 ARG NH2 N -5.298 15.427 -2.671 1.00 . A A . 47 ARG NH2 1 1
17 33443 1 1 46 ARG O O -11.442 14.564 0.454 1.00 . A A . 47 ARG O 1 1
17 33444 1 1 47 PHE C C -13.466 11.567 -0.121 1.00 . A A . 48 PHE C 1 1
17 33445 1 1 47 PHE CA C -12.049 12.045 -0.428 1.00 . A A . 48 PHE CA 1 1
17 33446 1 1 47 PHE CB C -11.333 10.975 -1.251 1.00 . A A . 48 PHE CB 1 1
17 33447 1 1 47 PHE CD1 C -9.819 12.181 -2.847 1.00 . A A . 48 PHE CD1 1 1
17 33448 1 1 47 PHE CD2 C -8.829 10.884 -1.113 1.00 . A A . 48 PHE CD2 1 1
17 33449 1 1 47 PHE CE1 C -8.563 12.521 -3.312 1.00 . A A . 48 PHE CE1 1 1
17 33450 1 1 47 PHE CE2 C -7.570 11.218 -1.574 1.00 . A A . 48 PHE CE2 1 1
17 33451 1 1 47 PHE CG C -9.966 11.362 -1.743 1.00 . A A . 48 PHE CG 1 1
17 33452 1 1 47 PHE CZ C -7.437 12.038 -2.675 1.00 . A A . 48 PHE CZ 1 1
17 33453 1 1 47 PHE H H -11.007 11.608 1.358 1.00 . A A . 48 PHE H 1 1
17 33454 1 1 47 PHE HA H -12.100 12.948 -0.998 1.00 . A A . 48 PHE HA 1 1
17 33455 1 1 47 PHE HB2 H -11.222 10.091 -0.644 1.00 . A A . 48 PHE HB2 1 1
17 33456 1 1 47 PHE HB3 H -11.939 10.734 -2.111 1.00 . A A . 48 PHE HB3 1 1
17 33457 1 1 47 PHE HD1 H -10.699 12.560 -3.347 1.00 . A A . 48 PHE HD1 1 1
17 33458 1 1 47 PHE HD2 H -8.932 10.242 -0.250 1.00 . A A . 48 PHE HD2 1 1
17 33459 1 1 47 PHE HE1 H -8.462 13.162 -4.175 1.00 . A A . 48 PHE HE1 1 1
17 33460 1 1 47 PHE HE2 H -6.693 10.839 -1.072 1.00 . A A . 48 PHE HE2 1 1
17 33461 1 1 47 PHE HZ H -6.456 12.303 -3.040 1.00 . A A . 48 PHE HZ 1 1
17 33462 1 1 47 PHE N N -11.312 12.342 0.783 1.00 . A A . 48 PHE N 1 1
17 33463 1 1 47 PHE O O -14.438 12.212 -0.505 1.00 . A A . 48 PHE O 1 1
17 33464 1 1 48 LYS C C -14.605 8.842 2.097 1.00 . A A . 49 LYS C 1 1
17 33465 1 1 48 LYS CA C -14.841 9.842 0.976 1.00 . A A . 49 LYS CA 1 1
17 33466 1 1 48 LYS CB C -15.475 9.073 -0.202 1.00 . A A . 49 LYS CB 1 1
17 33467 1 1 48 LYS CD C -16.770 9.064 -2.348 1.00 . A A . 49 LYS CD 1 1
17 33468 1 1 48 LYS CE C -17.351 9.895 -3.481 1.00 . A A . 49 LYS CE 1 1
17 33469 1 1 48 LYS CG C -16.083 9.928 -1.302 1.00 . A A . 49 LYS CG 1 1
17 33470 1 1 48 LYS H H -12.735 10.037 0.933 1.00 . A A . 49 LYS H 1 1
17 33471 1 1 48 LYS HA H -15.515 10.613 1.315 1.00 . A A . 49 LYS HA 1 1
17 33472 1 1 48 LYS HB2 H -14.715 8.452 -0.651 1.00 . A A . 49 LYS HB2 1 1
17 33473 1 1 48 LYS HB3 H -16.252 8.432 0.191 1.00 . A A . 49 LYS HB3 1 1
17 33474 1 1 48 LYS HD2 H -16.050 8.371 -2.757 1.00 . A A . 49 LYS HD2 1 1
17 33475 1 1 48 LYS HD3 H -17.570 8.513 -1.873 1.00 . A A . 49 LYS HD3 1 1
17 33476 1 1 48 LYS HE2 H -17.914 9.246 -4.135 1.00 . A A . 49 LYS HE2 1 1
17 33477 1 1 48 LYS HE3 H -18.009 10.639 -3.060 1.00 . A A . 49 LYS HE3 1 1
17 33478 1 1 48 LYS HG2 H -16.809 10.598 -0.866 1.00 . A A . 49 LYS HG2 1 1
17 33479 1 1 48 LYS HG3 H -15.299 10.500 -1.777 1.00 . A A . 49 LYS HG3 1 1
17 33480 1 1 48 LYS HZ1 H -15.547 9.901 -4.538 1.00 . A A . 49 LYS HZ1 1 1
17 33481 1 1 48 LYS HZ2 H -15.873 11.356 -3.718 1.00 . A A . 49 LYS HZ2 1 1
17 33482 1 1 48 LYS HZ3 H -16.708 10.979 -5.146 1.00 . A A . 49 LYS HZ3 1 1
17 33483 1 1 48 LYS N N -13.564 10.461 0.611 1.00 . A A . 49 LYS N 1 1
17 33484 1 1 48 LYS NZ N -16.295 10.579 -4.274 1.00 . A A . 49 LYS NZ 1 1
17 33485 1 1 48 LYS O O -14.116 7.741 1.848 1.00 . A A . 49 LYS O 1 1
17 33486 1 1 49 ARG C C -16.114 7.848 4.982 1.00 . A A . 50 ARG C 1 1
17 33487 1 1 49 ARG CA C -14.767 8.262 4.416 1.00 . A A . 50 ARG CA 1 1
17 33488 1 1 49 ARG CB C -13.904 8.871 5.513 1.00 . A A . 50 ARG CB 1 1
17 33489 1 1 49 ARG CD C -12.477 6.858 5.999 1.00 . A A . 50 ARG CD 1 1
17 33490 1 1 49 ARG CG C -13.464 7.867 6.565 1.00 . A A . 50 ARG CG 1 1
17 33491 1 1 49 ARG CZ C -11.254 4.843 6.743 1.00 . A A . 50 ARG CZ 1 1
17 33492 1 1 49 ARG H H -15.302 10.096 3.497 1.00 . A A . 50 ARG H 1 1
17 33493 1 1 49 ARG HA H -14.271 7.387 4.024 1.00 . A A . 50 ARG HA 1 1
17 33494 1 1 49 ARG HB2 H -13.021 9.302 5.064 1.00 . A A . 50 ARG HB2 1 1
17 33495 1 1 49 ARG HB3 H -14.465 9.653 6.004 1.00 . A A . 50 ARG HB3 1 1
17 33496 1 1 49 ARG HD2 H -12.909 6.398 5.125 1.00 . A A . 50 ARG HD2 1 1
17 33497 1 1 49 ARG HD3 H -11.572 7.378 5.718 1.00 . A A . 50 ARG HD3 1 1
17 33498 1 1 49 ARG HE H -12.598 5.847 7.845 1.00 . A A . 50 ARG HE 1 1
17 33499 1 1 49 ARG HG2 H -12.994 8.399 7.378 1.00 . A A . 50 ARG HG2 1 1
17 33500 1 1 49 ARG HG3 H -14.335 7.342 6.930 1.00 . A A . 50 ARG HG3 1 1
17 33501 1 1 49 ARG HH11 H -10.830 5.439 4.851 1.00 . A A . 50 ARG HH11 1 1
17 33502 1 1 49 ARG HH12 H -9.955 4.041 5.399 1.00 . A A . 50 ARG HH12 1 1
17 33503 1 1 49 ARG HH21 H -11.444 3.999 8.588 1.00 . A A . 50 ARG HH21 1 1
17 33504 1 1 49 ARG HH22 H -10.317 3.220 7.516 1.00 . A A . 50 ARG HH22 1 1
17 33505 1 1 49 ARG N N -14.941 9.197 3.322 1.00 . A A . 50 ARG N 1 1
17 33506 1 1 49 ARG NE N -12.140 5.814 6.970 1.00 . A A . 50 ARG NE 1 1
17 33507 1 1 49 ARG NH1 N -10.634 4.770 5.568 1.00 . A A . 50 ARG NH1 1 1
17 33508 1 1 49 ARG NH2 N -10.983 3.950 7.688 1.00 . A A . 50 ARG NH2 1 1
17 33509 1 1 49 ARG O O -16.746 8.594 5.728 1.00 . A A . 50 ARG O 1 1
17 33510 1 1 50 TYR C C -17.450 5.032 6.189 1.00 . A A . 51 TYR C 1 1
17 33511 1 1 50 TYR CA C -17.776 6.102 5.157 1.00 . A A . 51 TYR CA 1 1
17 33512 1 1 50 TYR CB C -18.615 5.514 4.023 1.00 . A A . 51 TYR CB 1 1
17 33513 1 1 50 TYR CD1 C -20.585 7.050 3.711 1.00 . A A . 51 TYR CD1 1 1
17 33514 1 1 50 TYR CD2 C -20.970 4.927 4.718 1.00 . A A . 51 TYR CD2 1 1
17 33515 1 1 50 TYR CE1 C -21.925 7.358 3.830 1.00 . A A . 51 TYR CE1 1 1
17 33516 1 1 50 TYR CE2 C -22.314 5.226 4.840 1.00 . A A . 51 TYR CE2 1 1
17 33517 1 1 50 TYR CG C -20.085 5.834 4.153 1.00 . A A . 51 TYR CG 1 1
17 33518 1 1 50 TYR CZ C -22.787 6.442 4.393 1.00 . A A . 51 TYR CZ 1 1
17 33519 1 1 50 TYR H H -16.028 6.127 3.989 1.00 . A A . 51 TYR H 1 1
17 33520 1 1 50 TYR HA H -18.325 6.899 5.635 1.00 . A A . 51 TYR HA 1 1
17 33521 1 1 50 TYR HB2 H -18.267 5.914 3.081 1.00 . A A . 51 TYR HB2 1 1
17 33522 1 1 50 TYR HB3 H -18.503 4.439 4.019 1.00 . A A . 51 TYR HB3 1 1
17 33523 1 1 50 TYR HD1 H -19.906 7.764 3.270 1.00 . A A . 51 TYR HD1 1 1
17 33524 1 1 50 TYR HD2 H -20.597 3.975 5.066 1.00 . A A . 51 TYR HD2 1 1
17 33525 1 1 50 TYR HE1 H -22.290 8.311 3.480 1.00 . A A . 51 TYR HE1 1 1
17 33526 1 1 50 TYR HE2 H -22.985 4.509 5.284 1.00 . A A . 51 TYR HE2 1 1
17 33527 1 1 50 TYR HH H -24.458 7.084 3.667 1.00 . A A . 51 TYR HH 1 1
17 33528 1 1 50 TYR N N -16.544 6.650 4.630 1.00 . A A . 51 TYR N 1 1
17 33529 1 1 50 TYR O O -16.593 4.177 5.944 1.00 . A A . 51 TYR O 1 1
17 33530 1 1 50 TYR OH O -24.127 6.742 4.512 1.00 . A A . 51 TYR OH 1 1
17 33531 1 1 51 PRO C C -18.151 2.691 7.998 1.00 . A A . 52 PRO C 1 1
17 33532 1 1 51 PRO CA C -17.868 4.121 8.444 1.00 . A A . 52 PRO CA 1 1
17 33533 1 1 51 PRO CB C -18.857 4.549 9.531 1.00 . A A . 52 PRO CB 1 1
17 33534 1 1 51 PRO CD C -19.114 6.088 7.730 1.00 . A A . 52 PRO CD 1 1
17 33535 1 1 51 PRO CG C -19.173 5.971 9.224 1.00 . A A . 52 PRO CG 1 1
17 33536 1 1 51 PRO HA H -16.857 4.187 8.823 1.00 . A A . 52 PRO HA 1 1
17 33537 1 1 51 PRO HB2 H -19.740 3.929 9.482 1.00 . A A . 52 PRO HB2 1 1
17 33538 1 1 51 PRO HB3 H -18.394 4.449 10.502 1.00 . A A . 52 PRO HB3 1 1
17 33539 1 1 51 PRO HD2 H -20.071 5.851 7.293 1.00 . A A . 52 PRO HD2 1 1
17 33540 1 1 51 PRO HD3 H -18.799 7.081 7.442 1.00 . A A . 52 PRO HD3 1 1
17 33541 1 1 51 PRO HG2 H -20.162 6.216 9.581 1.00 . A A . 52 PRO HG2 1 1
17 33542 1 1 51 PRO HG3 H -18.438 6.617 9.678 1.00 . A A . 52 PRO HG3 1 1
17 33543 1 1 51 PRO N N -18.101 5.084 7.361 1.00 . A A . 52 PRO N 1 1
17 33544 1 1 51 PRO O O -19.201 2.408 7.421 1.00 . A A . 52 PRO O 1 1
17 33545 1 1 52 LYS C C -18.518 -0.314 8.316 1.00 . A A . 53 LYS C 1 1
17 33546 1 1 52 LYS CA C -17.275 0.410 7.819 1.00 . A A . 53 LYS CA 1 1
17 33547 1 1 52 LYS CB C -16.030 -0.375 8.242 1.00 . A A . 53 LYS CB 1 1
17 33548 1 1 52 LYS CD C -14.720 0.049 6.113 1.00 . A A . 53 LYS CD 1 1
17 33549 1 1 52 LYS CE C -15.179 1.361 5.493 1.00 . A A . 53 LYS CE 1 1
17 33550 1 1 52 LYS CG C -14.720 0.117 7.636 1.00 . A A . 53 LYS CG 1 1
17 33551 1 1 52 LYS H H -16.467 2.065 8.876 1.00 . A A . 53 LYS H 1 1
17 33552 1 1 52 LYS HA H -17.311 0.444 6.738 1.00 . A A . 53 LYS HA 1 1
17 33553 1 1 52 LYS HB2 H -15.939 -0.321 9.315 1.00 . A A . 53 LYS HB2 1 1
17 33554 1 1 52 LYS HB3 H -16.163 -1.409 7.957 1.00 . A A . 53 LYS HB3 1 1
17 33555 1 1 52 LYS HD2 H -13.718 -0.167 5.773 1.00 . A A . 53 LYS HD2 1 1
17 33556 1 1 52 LYS HD3 H -15.387 -0.741 5.800 1.00 . A A . 53 LYS HD3 1 1
17 33557 1 1 52 LYS HE2 H -15.140 1.275 4.414 1.00 . A A . 53 LYS HE2 1 1
17 33558 1 1 52 LYS HE3 H -16.196 1.553 5.802 1.00 . A A . 53 LYS HE3 1 1
17 33559 1 1 52 LYS HG2 H -14.563 1.143 7.935 1.00 . A A . 53 LYS HG2 1 1
17 33560 1 1 52 LYS HG3 H -13.913 -0.494 8.014 1.00 . A A . 53 LYS HG3 1 1
17 33561 1 1 52 LYS HZ1 H -14.622 3.370 5.449 1.00 . A A . 53 LYS HZ1 1 1
17 33562 1 1 52 LYS HZ2 H -13.323 2.303 5.673 1.00 . A A . 53 LYS HZ2 1 1
17 33563 1 1 52 LYS HZ3 H -14.388 2.629 6.953 1.00 . A A . 53 LYS HZ3 1 1
17 33564 1 1 52 LYS N N -17.217 1.791 8.300 1.00 . A A . 53 LYS N 1 1
17 33565 1 1 52 LYS NZ N -14.318 2.496 5.918 1.00 . A A . 53 LYS NZ 1 1
17 33566 1 1 52 LYS O O -18.942 -1.295 7.716 1.00 . A A . 53 LYS O 1 1
17 33567 1 1 53 ASP C C -21.434 -0.390 8.962 1.00 . A A . 54 ASP C 1 1
17 33568 1 1 53 ASP CA C -20.301 -0.431 9.974 1.00 . A A . 54 ASP CA 1 1
17 33569 1 1 53 ASP CB C -20.713 0.300 11.251 1.00 . A A . 54 ASP CB 1 1
17 33570 1 1 53 ASP CG C -19.676 0.163 12.343 1.00 . A A . 54 ASP CG 1 1
17 33571 1 1 53 ASP H H -18.678 0.929 9.870 1.00 . A A . 54 ASP H 1 1
17 33572 1 1 53 ASP HA H -20.090 -1.462 10.215 1.00 . A A . 54 ASP HA 1 1
17 33573 1 1 53 ASP HB2 H -20.845 1.349 11.034 1.00 . A A . 54 ASP HB2 1 1
17 33574 1 1 53 ASP HB3 H -21.645 -0.111 11.610 1.00 . A A . 54 ASP HB3 1 1
17 33575 1 1 53 ASP N N -19.085 0.160 9.418 1.00 . A A . 54 ASP N 1 1
17 33576 1 1 53 ASP O O -22.185 -1.355 8.824 1.00 . A A . 54 ASP O 1 1
17 33577 1 1 53 ASP OD1 O -18.725 0.968 12.369 1.00 . A A . 54 ASP OD1 1 1
17 33578 1 1 53 ASP OD2 O -19.793 -0.766 13.166 1.00 . A A . 54 ASP OD2 1 1
17 33579 1 1 54 ALA C C -22.253 -0.086 6.040 1.00 . A A . 55 ALA C 1 1
17 33580 1 1 54 ALA CA C -22.544 0.858 7.198 1.00 . A A . 55 ALA CA 1 1
17 33581 1 1 54 ALA CB C -22.604 2.294 6.710 1.00 . A A . 55 ALA CB 1 1
17 33582 1 1 54 ALA H H -20.911 1.456 8.402 1.00 . A A . 55 ALA H 1 1
17 33583 1 1 54 ALA HA H -23.502 0.604 7.624 1.00 . A A . 55 ALA HA 1 1
17 33584 1 1 54 ALA HB1 H -22.839 2.946 7.539 1.00 . A A . 55 ALA HB1 1 1
17 33585 1 1 54 ALA HB2 H -23.366 2.385 5.952 1.00 . A A . 55 ALA HB2 1 1
17 33586 1 1 54 ALA HB3 H -21.646 2.571 6.294 1.00 . A A . 55 ALA HB3 1 1
17 33587 1 1 54 ALA N N -21.534 0.716 8.237 1.00 . A A . 55 ALA N 1 1
17 33588 1 1 54 ALA O O -23.163 -0.610 5.405 1.00 . A A . 55 ALA O 1 1
17 33589 1 1 55 LEU C C -20.811 -2.663 5.111 1.00 . A A . 56 LEU C 1 1
17 33590 1 1 55 LEU CA C -20.550 -1.210 4.716 1.00 . A A . 56 LEU CA 1 1
17 33591 1 1 55 LEU CB C -19.061 -1.016 4.392 1.00 . A A . 56 LEU CB 1 1
17 33592 1 1 55 LEU CD1 C -19.513 0.434 2.385 1.00 . A A . 56 LEU CD1 1 1
17 33593 1 1 55 LEU CD2 C -18.833 1.495 4.542 1.00 . A A . 56 LEU CD2 1 1
17 33594 1 1 55 LEU CG C -18.686 0.274 3.647 1.00 . A A . 56 LEU CG 1 1
17 33595 1 1 55 LEU H H -20.293 0.140 6.325 1.00 . A A . 56 LEU H 1 1
17 33596 1 1 55 LEU HA H -21.139 -0.979 3.835 1.00 . A A . 56 LEU HA 1 1
17 33597 1 1 55 LEU HB2 H -18.510 -1.035 5.321 1.00 . A A . 56 LEU HB2 1 1
17 33598 1 1 55 LEU HB3 H -18.740 -1.854 3.790 1.00 . A A . 56 LEU HB3 1 1
17 33599 1 1 55 LEU HD11 H -19.157 1.291 1.829 1.00 . A A . 56 LEU HD11 1 1
17 33600 1 1 55 LEU HD12 H -20.550 0.583 2.652 1.00 . A A . 56 LEU HD12 1 1
17 33601 1 1 55 LEU HD13 H -19.420 -0.453 1.778 1.00 . A A . 56 LEU HD13 1 1
17 33602 1 1 55 LEU HD21 H -18.581 2.385 3.984 1.00 . A A . 56 LEU HD21 1 1
17 33603 1 1 55 LEU HD22 H -18.168 1.404 5.388 1.00 . A A . 56 LEU HD22 1 1
17 33604 1 1 55 LEU HD23 H -19.853 1.567 4.894 1.00 . A A . 56 LEU HD23 1 1
17 33605 1 1 55 LEU HG H -17.649 0.208 3.349 1.00 . A A . 56 LEU HG 1 1
17 33606 1 1 55 LEU N N -20.973 -0.311 5.782 1.00 . A A . 56 LEU N 1 1
17 33607 1 1 55 LEU O O -21.280 -3.454 4.304 1.00 . A A . 56 LEU O 1 1
17 33608 1 1 56 ARG C C -22.279 -4.678 6.725 1.00 . A A . 57 ARG C 1 1
17 33609 1 1 56 ARG CA C -20.801 -4.348 6.868 1.00 . A A . 57 ARG CA 1 1
17 33610 1 1 56 ARG CB C -20.389 -4.483 8.338 1.00 . A A . 57 ARG CB 1 1
17 33611 1 1 56 ARG CD C -18.527 -4.708 10.011 1.00 . A A . 57 ARG CD 1 1
17 33612 1 1 56 ARG CG C -18.896 -4.346 8.578 1.00 . A A . 57 ARG CG 1 1
17 33613 1 1 56 ARG CZ C -19.809 -4.221 12.071 1.00 . A A . 57 ARG CZ 1 1
17 33614 1 1 56 ARG H H -20.112 -2.338 6.956 1.00 . A A . 57 ARG H 1 1
17 33615 1 1 56 ARG HA H -20.228 -5.048 6.276 1.00 . A A . 57 ARG HA 1 1
17 33616 1 1 56 ARG HB2 H -20.894 -3.720 8.911 1.00 . A A . 57 ARG HB2 1 1
17 33617 1 1 56 ARG HB3 H -20.701 -5.454 8.697 1.00 . A A . 57 ARG HB3 1 1
17 33618 1 1 56 ARG HD2 H -18.861 -5.716 10.212 1.00 . A A . 57 ARG HD2 1 1
17 33619 1 1 56 ARG HD3 H -17.452 -4.662 10.115 1.00 . A A . 57 ARG HD3 1 1
17 33620 1 1 56 ARG HE H -19.011 -2.842 10.857 1.00 . A A . 57 ARG HE 1 1
17 33621 1 1 56 ARG HG2 H -18.371 -5.005 7.904 1.00 . A A . 57 ARG HG2 1 1
17 33622 1 1 56 ARG HG3 H -18.603 -3.323 8.388 1.00 . A A . 57 ARG HG3 1 1
17 33623 1 1 56 ARG HH11 H -19.675 -6.192 11.612 1.00 . A A . 57 ARG HH11 1 1
17 33624 1 1 56 ARG HH12 H -20.521 -5.830 13.089 1.00 . A A . 57 ARG HH12 1 1
17 33625 1 1 56 ARG HH21 H -20.110 -2.349 12.817 1.00 . A A . 57 ARG HH21 1 1
17 33626 1 1 56 ARG HH22 H -20.785 -3.650 13.757 1.00 . A A . 57 ARG HH22 1 1
17 33627 1 1 56 ARG N N -20.527 -3.003 6.362 1.00 . A A . 57 ARG N 1 1
17 33628 1 1 56 ARG NE N -19.135 -3.805 10.995 1.00 . A A . 57 ARG NE 1 1
17 33629 1 1 56 ARG NH1 N -20.020 -5.517 12.268 1.00 . A A . 57 ARG NH1 1 1
17 33630 1 1 56 ARG NH2 N -20.270 -3.340 12.950 1.00 . A A . 57 ARG NH2 1 1
17 33631 1 1 56 ARG O O -22.653 -5.829 6.512 1.00 . A A . 57 ARG O 1 1
17 33632 1 1 57 LEU C C -25.058 -3.601 5.323 1.00 . A A . 58 LEU C 1 1
17 33633 1 1 57 LEU CA C -24.549 -3.803 6.754 1.00 . A A . 58 LEU CA 1 1
17 33634 1 1 57 LEU CB C -25.200 -2.786 7.699 1.00 . A A . 58 LEU CB 1 1
17 33635 1 1 57 LEU CD1 C -27.023 -4.284 8.551 1.00 . A A . 58 LEU CD1 1 1
17 33636 1 1 57 LEU CD2 C -27.224 -1.799 8.778 1.00 . A A . 58 LEU CD2 1 1
17 33637 1 1 57 LEU CG C -26.705 -2.939 7.914 1.00 . A A . 58 LEU CG 1 1
17 33638 1 1 57 LEU H H -22.732 -2.748 6.941 1.00 . A A . 58 LEU H 1 1
17 33639 1 1 57 LEU HA H -24.798 -4.799 7.082 1.00 . A A . 58 LEU HA 1 1
17 33640 1 1 57 LEU HB2 H -24.713 -2.865 8.661 1.00 . A A . 58 LEU HB2 1 1
17 33641 1 1 57 LEU HB3 H -25.016 -1.797 7.306 1.00 . A A . 58 LEU HB3 1 1
17 33642 1 1 57 LEU HD11 H -26.674 -5.078 7.906 1.00 . A A . 58 LEU HD11 1 1
17 33643 1 1 57 LEU HD12 H -28.090 -4.377 8.689 1.00 . A A . 58 LEU HD12 1 1
17 33644 1 1 57 LEU HD13 H -26.529 -4.356 9.509 1.00 . A A . 58 LEU HD13 1 1
17 33645 1 1 57 LEU HD21 H -26.730 -1.822 9.738 1.00 . A A . 58 LEU HD21 1 1
17 33646 1 1 57 LEU HD22 H -28.290 -1.909 8.917 1.00 . A A . 58 LEU HD22 1 1
17 33647 1 1 57 LEU HD23 H -27.019 -0.858 8.290 1.00 . A A . 58 LEU HD23 1 1
17 33648 1 1 57 LEU HG H -27.207 -2.893 6.960 1.00 . A A . 58 LEU HG 1 1
17 33649 1 1 57 LEU N N -23.106 -3.647 6.819 1.00 . A A . 58 LEU N 1 1
17 33650 1 1 57 LEU O O -26.256 -3.716 5.057 1.00 . A A . 58 LEU O 1 1
17 33651 1 1 58 LYS C C -23.557 -3.594 2.010 1.00 . A A . 59 LYS C 1 1
17 33652 1 1 58 LYS CA C -24.536 -3.006 3.028 1.00 . A A . 59 LYS CA 1 1
17 33653 1 1 58 LYS CB C -24.651 -1.486 2.851 1.00 . A A . 59 LYS CB 1 1
17 33654 1 1 58 LYS CD C -25.159 0.458 1.346 1.00 . A A . 59 LYS CD 1 1
17 33655 1 1 58 LYS CE C -26.347 0.907 2.186 1.00 . A A . 59 LYS CE 1 1
17 33656 1 1 58 LYS CG C -24.948 -1.046 1.429 1.00 . A A . 59 LYS CG 1 1
17 33657 1 1 58 LYS H H -23.196 -3.323 4.641 1.00 . A A . 59 LYS H 1 1
17 33658 1 1 58 LYS HA H -25.508 -3.444 2.861 1.00 . A A . 59 LYS HA 1 1
17 33659 1 1 58 LYS HB2 H -25.444 -1.123 3.485 1.00 . A A . 59 LYS HB2 1 1
17 33660 1 1 58 LYS HB3 H -23.722 -1.029 3.161 1.00 . A A . 59 LYS HB3 1 1
17 33661 1 1 58 LYS HD2 H -24.271 0.955 1.704 1.00 . A A . 59 LYS HD2 1 1
17 33662 1 1 58 LYS HD3 H -25.335 0.730 0.316 1.00 . A A . 59 LYS HD3 1 1
17 33663 1 1 58 LYS HE2 H -26.165 0.641 3.216 1.00 . A A . 59 LYS HE2 1 1
17 33664 1 1 58 LYS HE3 H -26.443 1.981 2.105 1.00 . A A . 59 LYS HE3 1 1
17 33665 1 1 58 LYS HG2 H -24.116 -1.319 0.796 1.00 . A A . 59 LYS HG2 1 1
17 33666 1 1 58 LYS HG3 H -25.838 -1.546 1.091 1.00 . A A . 59 LYS HG3 1 1
17 33667 1 1 58 LYS HZ1 H -28.416 0.627 2.309 1.00 . A A . 59 LYS HZ1 1 1
17 33668 1 1 58 LYS HZ2 H -27.563 -0.763 1.849 1.00 . A A . 59 LYS HZ2 1 1
17 33669 1 1 58 LYS HZ3 H -27.794 0.494 0.735 1.00 . A A . 59 LYS HZ3 1 1
17 33670 1 1 58 LYS N N -24.148 -3.316 4.399 1.00 . A A . 59 LYS N 1 1
17 33671 1 1 58 LYS NZ N -27.617 0.273 1.740 1.00 . A A . 59 LYS NZ 1 1
17 33672 1 1 58 LYS O O -23.853 -4.595 1.358 1.00 . A A . 59 LYS O 1 1
17 33673 1 1 59 ARG C C -20.109 -3.805 1.616 1.00 . A A . 60 ARG C 1 1
17 33674 1 1 59 ARG CA C -21.398 -3.416 0.911 1.00 . A A . 60 ARG CA 1 1
17 33675 1 1 59 ARG CB C -21.115 -2.315 -0.110 1.00 . A A . 60 ARG CB 1 1
17 33676 1 1 59 ARG CD C -22.690 -3.131 -1.888 1.00 . A A . 60 ARG CD 1 1
17 33677 1 1 59 ARG CG C -22.302 -1.971 -0.989 1.00 . A A . 60 ARG CG 1 1
17 33678 1 1 59 ARG CZ C -24.816 -3.566 -3.061 1.00 . A A . 60 ARG CZ 1 1
17 33679 1 1 59 ARG H H -22.181 -2.218 2.461 1.00 . A A . 60 ARG H 1 1
17 33680 1 1 59 ARG HA H -21.790 -4.282 0.399 1.00 . A A . 60 ARG HA 1 1
17 33681 1 1 59 ARG HB2 H -20.819 -1.420 0.417 1.00 . A A . 60 ARG HB2 1 1
17 33682 1 1 59 ARG HB3 H -20.302 -2.630 -0.747 1.00 . A A . 60 ARG HB3 1 1
17 33683 1 1 59 ARG HD2 H -21.829 -3.421 -2.472 1.00 . A A . 60 ARG HD2 1 1
17 33684 1 1 59 ARG HD3 H -23.004 -3.960 -1.270 1.00 . A A . 60 ARG HD3 1 1
17 33685 1 1 59 ARG HE H -23.724 -1.885 -3.238 1.00 . A A . 60 ARG HE 1 1
17 33686 1 1 59 ARG HG2 H -23.144 -1.722 -0.360 1.00 . A A . 60 ARG HG2 1 1
17 33687 1 1 59 ARG HG3 H -22.046 -1.120 -1.604 1.00 . A A . 60 ARG HG3 1 1
17 33688 1 1 59 ARG HH11 H -24.246 -5.032 -1.783 1.00 . A A . 60 ARG HH11 1 1
17 33689 1 1 59 ARG HH12 H -25.724 -5.341 -2.646 1.00 . A A . 60 ARG HH12 1 1
17 33690 1 1 59 ARG HH21 H -25.675 -2.273 -4.371 1.00 . A A . 60 ARG HH21 1 1
17 33691 1 1 59 ARG HH22 H -26.521 -3.774 -4.140 1.00 . A A . 60 ARG HH22 1 1
17 33692 1 1 59 ARG N N -22.392 -2.976 1.877 1.00 . A A . 60 ARG N 1 1
17 33693 1 1 59 ARG NE N -23.779 -2.773 -2.793 1.00 . A A . 60 ARG NE 1 1
17 33694 1 1 59 ARG NH1 N -24.934 -4.741 -2.447 1.00 . A A . 60 ARG NH1 1 1
17 33695 1 1 59 ARG NH2 N -25.747 -3.173 -3.922 1.00 . A A . 60 ARG NH2 1 1
17 33696 1 1 59 ARG O O -19.236 -2.970 1.841 1.00 . A A . 60 ARG O 1 1
17 33697 1 1 60 GLN C C -17.881 -6.151 1.572 1.00 . A A . 61 GLN C 1 1
17 33698 1 1 60 GLN CA C -18.819 -5.580 2.630 1.00 . A A . 61 GLN CA 1 1
17 33699 1 1 60 GLN CB C -19.197 -6.651 3.653 1.00 . A A . 61 GLN CB 1 1
17 33700 1 1 60 GLN CD C -20.519 -8.767 4.094 1.00 . A A . 61 GLN CD 1 1
17 33701 1 1 60 GLN CG C -19.931 -7.836 3.050 1.00 . A A . 61 GLN CG 1 1
17 33702 1 1 60 GLN H H -20.768 -5.666 1.826 1.00 . A A . 61 GLN H 1 1
17 33703 1 1 60 GLN HA H -18.328 -4.761 3.133 1.00 . A A . 61 GLN HA 1 1
17 33704 1 1 60 GLN HB2 H -18.297 -7.017 4.125 1.00 . A A . 61 GLN HB2 1 1
17 33705 1 1 60 GLN HB3 H -19.833 -6.208 4.405 1.00 . A A . 61 GLN HB3 1 1
17 33706 1 1 60 GLN HE21 H -20.786 -7.251 5.344 1.00 . A A . 61 GLN HE21 1 1
17 33707 1 1 60 GLN HE22 H -21.291 -8.796 5.927 1.00 . A A . 61 GLN HE22 1 1
17 33708 1 1 60 GLN HG2 H -20.735 -7.469 2.430 1.00 . A A . 61 GLN HG2 1 1
17 33709 1 1 60 GLN HG3 H -19.238 -8.397 2.440 1.00 . A A . 61 GLN HG3 1 1
17 33710 1 1 60 GLN N N -20.016 -5.065 1.990 1.00 . A A . 61 GLN N 1 1
17 33711 1 1 60 GLN NE2 N -20.900 -8.217 5.235 1.00 . A A . 61 GLN NE2 1 1
17 33712 1 1 60 GLN O O -18.199 -6.121 0.388 1.00 . A A . 61 GLN O 1 1
17 33713 1 1 60 GLN OE1 O -20.631 -9.970 3.873 1.00 . A A . 61 GLN OE1 1 1
17 33714 1 1 61 GLY C C -14.363 -7.129 1.461 1.00 . A A . 62 GLY C 1 1
17 33715 1 1 61 GLY CA C -15.805 -7.216 1.023 1.00 . A A . 62 GLY CA 1 1
17 33716 1 1 61 GLY H H -16.499 -6.641 2.937 1.00 . A A . 62 GLY H 1 1
17 33717 1 1 61 GLY HA2 H -16.058 -8.256 0.873 1.00 . A A . 62 GLY HA2 1 1
17 33718 1 1 61 GLY HA3 H -15.913 -6.697 0.086 1.00 . A A . 62 GLY HA3 1 1
17 33719 1 1 61 GLY N N -16.726 -6.651 1.983 1.00 . A A . 62 GLY N 1 1
17 33720 1 1 61 GLY O O -13.856 -6.050 1.752 1.00 . A A . 62 GLY O 1 1
17 33721 1 1 62 VAL C C -11.492 -8.690 0.585 1.00 . A A . 63 VAL C 1 1
17 33722 1 1 62 VAL CA C -12.290 -8.302 1.826 1.00 . A A . 63 VAL CA 1 1
17 33723 1 1 62 VAL CB C -11.992 -9.269 2.998 1.00 . A A . 63 VAL CB 1 1
17 33724 1 1 62 VAL CG1 C -12.472 -10.677 2.688 1.00 . A A . 63 VAL CG1 1 1
17 33725 1 1 62 VAL CG2 C -10.507 -9.262 3.340 1.00 . A A . 63 VAL CG2 1 1
17 33726 1 1 62 VAL H H -14.167 -9.098 1.303 1.00 . A A . 63 VAL H 1 1
17 33727 1 1 62 VAL HA H -11.995 -7.306 2.129 1.00 . A A . 63 VAL HA 1 1
17 33728 1 1 62 VAL HB H -12.534 -8.917 3.863 1.00 . A A . 63 VAL HB 1 1
17 33729 1 1 62 VAL HG11 H -12.216 -11.332 3.507 1.00 . A A . 63 VAL HG11 1 1
17 33730 1 1 62 VAL HG12 H -12.000 -11.027 1.782 1.00 . A A . 63 VAL HG12 1 1
17 33731 1 1 62 VAL HG13 H -13.545 -10.669 2.556 1.00 . A A . 63 VAL HG13 1 1
17 33732 1 1 62 VAL HG21 H -10.324 -9.935 4.165 1.00 . A A . 63 VAL HG21 1 1
17 33733 1 1 62 VAL HG22 H -10.206 -8.262 3.617 1.00 . A A . 63 VAL HG22 1 1
17 33734 1 1 62 VAL HG23 H -9.939 -9.582 2.480 1.00 . A A . 63 VAL HG23 1 1
17 33735 1 1 62 VAL N N -13.701 -8.264 1.506 1.00 . A A . 63 VAL N 1 1
17 33736 1 1 62 VAL O O -11.799 -9.680 -0.086 1.00 . A A . 63 VAL O 1 1
17 33737 1 1 63 GLY C C -8.391 -7.383 -0.864 1.00 . A A . 64 GLY C 1 1
17 33738 1 1 63 GLY CA C -9.698 -8.134 -0.914 1.00 . A A . 64 GLY CA 1 1
17 33739 1 1 63 GLY H H -10.328 -7.087 0.808 1.00 . A A . 64 GLY H 1 1
17 33740 1 1 63 GLY HA2 H -9.494 -9.194 -0.976 1.00 . A A . 64 GLY HA2 1 1
17 33741 1 1 63 GLY HA3 H -10.245 -7.828 -1.793 1.00 . A A . 64 GLY HA3 1 1
17 33742 1 1 63 GLY N N -10.506 -7.879 0.255 1.00 . A A . 64 GLY N 1 1
17 33743 1 1 63 GLY O O -8.217 -6.485 -0.042 1.00 . A A . 64 GLY O 1 1
17 33744 1 1 64 GLN C C -6.170 -6.092 -2.953 1.00 . A A . 65 GLN C 1 1
17 33745 1 1 64 GLN CA C -6.189 -7.061 -1.789 1.00 . A A . 65 GLN CA 1 1
17 33746 1 1 64 GLN CB C -5.033 -8.052 -1.913 1.00 . A A . 65 GLN CB 1 1
17 33747 1 1 64 GLN CD C -3.514 -9.696 -0.752 1.00 . A A . 65 GLN CD 1 1
17 33748 1 1 64 GLN CG C -4.781 -8.868 -0.656 1.00 . A A . 65 GLN CG 1 1
17 33749 1 1 64 GLN H H -7.669 -8.455 -2.386 1.00 . A A . 65 GLN H 1 1
17 33750 1 1 64 GLN HA H -6.078 -6.503 -0.870 1.00 . A A . 65 GLN HA 1 1
17 33751 1 1 64 GLN HB2 H -5.249 -8.736 -2.720 1.00 . A A . 65 GLN HB2 1 1
17 33752 1 1 64 GLN HB3 H -4.130 -7.507 -2.150 1.00 . A A . 65 GLN HB3 1 1
17 33753 1 1 64 GLN HE21 H -2.443 -8.210 0.015 1.00 . A A . 65 GLN HE21 1 1
17 33754 1 1 64 GLN HE22 H -1.560 -9.640 -0.387 1.00 . A A . 65 GLN HE22 1 1
17 33755 1 1 64 GLN HG2 H -4.693 -8.197 0.185 1.00 . A A . 65 GLN HG2 1 1
17 33756 1 1 64 GLN HG3 H -5.618 -9.534 -0.498 1.00 . A A . 65 GLN HG3 1 1
17 33757 1 1 64 GLN N N -7.470 -7.739 -1.738 1.00 . A A . 65 GLN N 1 1
17 33758 1 1 64 GLN NE2 N -2.396 -9.124 -0.332 1.00 . A A . 65 GLN NE2 1 1
17 33759 1 1 64 GLN O O -6.423 -6.470 -4.099 1.00 . A A . 65 GLN O 1 1
17 33760 1 1 64 GLN OE1 O -3.539 -10.838 -1.205 1.00 . A A . 65 GLN OE1 1 1
17 33761 1 1 65 VAL C C -4.506 -3.125 -3.680 1.00 . A A . 66 VAL C 1 1
17 33762 1 1 65 VAL CA C -5.886 -3.774 -3.611 1.00 . A A . 66 VAL CA 1 1
17 33763 1 1 65 VAL CB C -6.973 -2.738 -3.222 1.00 . A A . 66 VAL CB 1 1
17 33764 1 1 65 VAL CG1 C -6.796 -1.411 -3.936 1.00 . A A . 66 VAL CG1 1 1
17 33765 1 1 65 VAL CG2 C -8.356 -3.296 -3.514 1.00 . A A . 66 VAL CG2 1 1
17 33766 1 1 65 VAL H H -5.622 -4.637 -1.714 1.00 . A A . 66 VAL H 1 1
17 33767 1 1 65 VAL HA H -6.133 -4.189 -4.578 1.00 . A A . 66 VAL HA 1 1
17 33768 1 1 65 VAL HB H -6.904 -2.559 -2.161 1.00 . A A . 66 VAL HB 1 1
17 33769 1 1 65 VAL HG11 H -7.475 -0.686 -3.500 1.00 . A A . 66 VAL HG11 1 1
17 33770 1 1 65 VAL HG12 H -7.020 -1.531 -4.986 1.00 . A A . 66 VAL HG12 1 1
17 33771 1 1 65 VAL HG13 H -5.779 -1.069 -3.818 1.00 . A A . 66 VAL HG13 1 1
17 33772 1 1 65 VAL HG21 H -8.461 -3.463 -4.577 1.00 . A A . 66 VAL HG21 1 1
17 33773 1 1 65 VAL HG22 H -9.105 -2.589 -3.185 1.00 . A A . 66 VAL HG22 1 1
17 33774 1 1 65 VAL HG23 H -8.486 -4.230 -2.988 1.00 . A A . 66 VAL HG23 1 1
17 33775 1 1 65 VAL N N -5.872 -4.849 -2.642 1.00 . A A . 66 VAL N 1 1
17 33776 1 1 65 VAL O O -4.027 -2.551 -2.702 1.00 . A A . 66 VAL O 1 1
17 33777 1 1 66 ARG C C -2.648 -1.450 -5.890 1.00 . A A . 67 ARG C 1 1
17 33778 1 1 66 ARG CA C -2.535 -2.668 -4.991 1.00 . A A . 67 ARG CA 1 1
17 33779 1 1 66 ARG CB C -1.522 -3.671 -5.567 1.00 . A A . 67 ARG CB 1 1
17 33780 1 1 66 ARG CD C -0.463 -4.498 -7.674 1.00 . A A . 67 ARG CD 1 1
17 33781 1 1 66 ARG CG C -1.757 -4.047 -7.017 1.00 . A A . 67 ARG CG 1 1
17 33782 1 1 66 ARG CZ C 1.207 -6.304 -7.470 1.00 . A A . 67 ARG CZ 1 1
17 33783 1 1 66 ARG H H -4.266 -3.734 -5.570 1.00 . A A . 67 ARG H 1 1
17 33784 1 1 66 ARG HA H -2.194 -2.346 -4.018 1.00 . A A . 67 ARG HA 1 1
17 33785 1 1 66 ARG HB2 H -0.533 -3.246 -5.490 1.00 . A A . 67 ARG HB2 1 1
17 33786 1 1 66 ARG HB3 H -1.556 -4.582 -4.978 1.00 . A A . 67 ARG HB3 1 1
17 33787 1 1 66 ARG HD2 H -0.657 -4.700 -8.716 1.00 . A A . 67 ARG HD2 1 1
17 33788 1 1 66 ARG HD3 H 0.258 -3.696 -7.592 1.00 . A A . 67 ARG HD3 1 1
17 33789 1 1 66 ARG HE H -0.400 -6.089 -6.296 1.00 . A A . 67 ARG HE 1 1
17 33790 1 1 66 ARG HG2 H -2.477 -4.854 -7.058 1.00 . A A . 67 ARG HG2 1 1
17 33791 1 1 66 ARG HG3 H -2.143 -3.187 -7.545 1.00 . A A . 67 ARG HG3 1 1
17 33792 1 1 66 ARG HH11 H 1.648 -4.883 -8.855 1.00 . A A . 67 ARG HH11 1 1
17 33793 1 1 66 ARG HH12 H 2.774 -6.209 -8.762 1.00 . A A . 67 ARG HH12 1 1
17 33794 1 1 66 ARG HH21 H 1.095 -7.834 -6.130 1.00 . A A . 67 ARG HH21 1 1
17 33795 1 1 66 ARG HH22 H 2.440 -7.899 -7.229 1.00 . A A . 67 ARG HH22 1 1
17 33796 1 1 66 ARG N N -3.849 -3.256 -4.820 1.00 . A A . 67 ARG N 1 1
17 33797 1 1 66 ARG NE N 0.095 -5.702 -7.052 1.00 . A A . 67 ARG NE 1 1
17 33798 1 1 66 ARG NH1 N 1.934 -5.756 -8.438 1.00 . A A . 67 ARG NH1 1 1
17 33799 1 1 66 ARG NH2 N 1.616 -7.430 -6.893 1.00 . A A . 67 ARG NH2 1 1
17 33800 1 1 66 ARG O O -3.454 -1.430 -6.822 1.00 . A A . 67 ARG O 1 1
17 33801 1 1 67 PHE C C -0.635 1.572 -6.332 1.00 . A A . 68 PHE C 1 1
17 33802 1 1 67 PHE CA C -1.959 0.822 -6.311 1.00 . A A . 68 PHE CA 1 1
17 33803 1 1 67 PHE CB C -3.051 1.705 -5.684 1.00 . A A . 68 PHE CB 1 1
17 33804 1 1 67 PHE CD1 C -2.228 1.708 -3.302 1.00 . A A . 68 PHE CD1 1 1
17 33805 1 1 67 PHE CD2 C -4.503 1.147 -3.725 1.00 . A A . 68 PHE CD2 1 1
17 33806 1 1 67 PHE CE1 C -2.437 1.536 -1.947 1.00 . A A . 68 PHE CE1 1 1
17 33807 1 1 67 PHE CE2 C -4.719 0.974 -2.374 1.00 . A A . 68 PHE CE2 1 1
17 33808 1 1 67 PHE CG C -3.259 1.516 -4.207 1.00 . A A . 68 PHE CG 1 1
17 33809 1 1 67 PHE CZ C -3.685 1.168 -1.484 1.00 . A A . 68 PHE CZ 1 1
17 33810 1 1 67 PHE H H -1.174 -0.536 -4.907 1.00 . A A . 68 PHE H 1 1
17 33811 1 1 67 PHE HA H -2.242 0.600 -7.329 1.00 . A A . 68 PHE HA 1 1
17 33812 1 1 67 PHE HB2 H -2.796 2.741 -5.845 1.00 . A A . 68 PHE HB2 1 1
17 33813 1 1 67 PHE HB3 H -3.991 1.497 -6.178 1.00 . A A . 68 PHE HB3 1 1
17 33814 1 1 67 PHE HD1 H -1.252 1.997 -3.665 1.00 . A A . 68 PHE HD1 1 1
17 33815 1 1 67 PHE HD2 H -5.314 0.995 -4.421 1.00 . A A . 68 PHE HD2 1 1
17 33816 1 1 67 PHE HE1 H -1.625 1.689 -1.253 1.00 . A A . 68 PHE HE1 1 1
17 33817 1 1 67 PHE HE2 H -5.696 0.686 -2.015 1.00 . A A . 68 PHE HE2 1 1
17 33818 1 1 67 PHE HZ H -3.854 1.033 -0.427 1.00 . A A . 68 PHE HZ 1 1
17 33819 1 1 67 PHE N N -1.854 -0.437 -5.604 1.00 . A A . 68 PHE N 1 1
17 33820 1 1 67 PHE O O 0.207 1.402 -5.448 1.00 . A A . 68 PHE O 1 1
17 33821 1 1 68 THR C C 0.185 4.660 -6.997 1.00 . A A . 69 THR C 1 1
17 33822 1 1 68 THR CA C 0.654 3.300 -7.467 1.00 . A A . 69 THR CA 1 1
17 33823 1 1 68 THR CB C 1.170 3.401 -8.909 1.00 . A A . 69 THR CB 1 1
17 33824 1 1 68 THR CG2 C 2.459 4.198 -8.964 1.00 . A A . 69 THR CG2 1 1
17 33825 1 1 68 THR H H -1.121 2.352 -8.096 1.00 . A A . 69 THR H 1 1
17 33826 1 1 68 THR HA H 1.462 2.960 -6.826 1.00 . A A . 69 THR HA 1 1
17 33827 1 1 68 THR HB H 0.426 3.900 -9.513 1.00 . A A . 69 THR HB 1 1
17 33828 1 1 68 THR HG1 H 1.319 1.446 -8.713 1.00 . A A . 69 THR HG1 1 1
17 33829 1 1 68 THR HG21 H 3.219 3.698 -8.378 1.00 . A A . 69 THR HG21 1 1
17 33830 1 1 68 THR HG22 H 2.288 5.186 -8.561 1.00 . A A . 69 THR HG22 1 1
17 33831 1 1 68 THR HG23 H 2.790 4.279 -9.989 1.00 . A A . 69 THR HG23 1 1
17 33832 1 1 68 THR N N -0.461 2.373 -7.372 1.00 . A A . 69 THR N 1 1
17 33833 1 1 68 THR O O -0.832 5.168 -7.472 1.00 . A A . 69 THR O 1 1
17 33834 1 1 68 THR OG1 O 1.395 2.088 -9.428 1.00 . A A . 69 THR OG1 1 1
17 33835 1 1 69 LEU C C 1.346 7.610 -5.604 1.00 . A A . 70 LEU C 1 1
17 33836 1 1 69 LEU CA C 0.432 6.421 -5.376 1.00 . A A . 70 LEU CA 1 1
17 33837 1 1 69 LEU CB C 0.312 6.116 -3.892 1.00 . A A . 70 LEU CB 1 1
17 33838 1 1 69 LEU CD1 C -0.503 4.574 -2.095 1.00 . A A . 70 LEU CD1 1 1
17 33839 1 1 69 LEU CD2 C -1.989 5.152 -4.029 1.00 . A A . 70 LEU CD2 1 1
17 33840 1 1 69 LEU CG C -0.558 4.902 -3.577 1.00 . A A . 70 LEU CG 1 1
17 33841 1 1 69 LEU H H 1.768 4.846 -5.803 1.00 . A A . 70 LEU H 1 1
17 33842 1 1 69 LEU HA H -0.548 6.657 -5.762 1.00 . A A . 70 LEU HA 1 1
17 33843 1 1 69 LEU HB2 H 1.303 5.942 -3.498 1.00 . A A . 70 LEU HB2 1 1
17 33844 1 1 69 LEU HB3 H -0.113 6.976 -3.397 1.00 . A A . 70 LEU HB3 1 1
17 33845 1 1 69 LEU HD11 H -0.899 5.403 -1.528 1.00 . A A . 70 LEU HD11 1 1
17 33846 1 1 69 LEU HD12 H 0.524 4.397 -1.806 1.00 . A A . 70 LEU HD12 1 1
17 33847 1 1 69 LEU HD13 H -1.089 3.688 -1.899 1.00 . A A . 70 LEU HD13 1 1
17 33848 1 1 69 LEU HD21 H -2.395 5.998 -3.492 1.00 . A A . 70 LEU HD21 1 1
17 33849 1 1 69 LEU HD22 H -2.589 4.277 -3.829 1.00 . A A . 70 LEU HD22 1 1
17 33850 1 1 69 LEU HD23 H -2.001 5.361 -5.090 1.00 . A A . 70 LEU HD23 1 1
17 33851 1 1 69 LEU HG H -0.179 4.048 -4.122 1.00 . A A . 70 LEU HG 1 1
17 33852 1 1 69 LEU N N 0.903 5.235 -6.057 1.00 . A A . 70 LEU N 1 1
17 33853 1 1 69 LEU O O 2.571 7.492 -5.554 1.00 . A A . 70 LEU O 1 1
17 33854 1 1 70 ASP C C 1.843 10.558 -4.703 1.00 . A A . 71 ASP C 1 1
17 33855 1 1 70 ASP CA C 1.437 10.005 -6.058 1.00 . A A . 71 ASP CA 1 1
17 33856 1 1 70 ASP CB C 0.532 11.006 -6.781 1.00 . A A . 71 ASP CB 1 1
17 33857 1 1 70 ASP CG C 1.205 12.333 -7.070 1.00 . A A . 71 ASP CG 1 1
17 33858 1 1 70 ASP H H -0.253 8.743 -5.963 1.00 . A A . 71 ASP H 1 1
17 33859 1 1 70 ASP HA H 2.319 9.818 -6.653 1.00 . A A . 71 ASP HA 1 1
17 33860 1 1 70 ASP HB2 H 0.212 10.576 -7.720 1.00 . A A . 71 ASP HB2 1 1
17 33861 1 1 70 ASP HB3 H -0.337 11.193 -6.164 1.00 . A A . 71 ASP HB3 1 1
17 33862 1 1 70 ASP N N 0.726 8.749 -5.876 1.00 . A A . 71 ASP N 1 1
17 33863 1 1 70 ASP O O 1.183 10.307 -3.700 1.00 . A A . 71 ASP O 1 1
17 33864 1 1 70 ASP OD1 O 1.182 13.219 -6.192 1.00 . A A . 71 ASP OD1 1 1
17 33865 1 1 70 ASP OD2 O 1.725 12.510 -8.191 1.00 . A A . 71 ASP OD2 1 1
17 33866 1 1 71 ARG C C 2.529 12.796 -2.739 1.00 . A A . 72 ARG C 1 1
17 33867 1 1 71 ARG CA C 3.505 11.878 -3.479 1.00 . A A . 72 ARG CA 1 1
17 33868 1 1 71 ARG CB C 4.796 12.622 -3.836 1.00 . A A . 72 ARG CB 1 1
17 33869 1 1 71 ARG CD C 6.918 13.699 -3.029 1.00 . A A . 72 ARG CD 1 1
17 33870 1 1 71 ARG CG C 5.482 13.327 -2.674 1.00 . A A . 72 ARG CG 1 1
17 33871 1 1 71 ARG CZ C 7.450 13.806 -5.443 1.00 . A A . 72 ARG CZ 1 1
17 33872 1 1 71 ARG H H 3.347 11.531 -5.557 1.00 . A A . 72 ARG H 1 1
17 33873 1 1 71 ARG HA H 3.756 11.048 -2.833 1.00 . A A . 72 ARG HA 1 1
17 33874 1 1 71 ARG HB2 H 5.497 11.914 -4.253 1.00 . A A . 72 ARG HB2 1 1
17 33875 1 1 71 ARG HB3 H 4.568 13.363 -4.588 1.00 . A A . 72 ARG HB3 1 1
17 33876 1 1 71 ARG HD2 H 7.307 14.352 -2.261 1.00 . A A . 72 ARG HD2 1 1
17 33877 1 1 71 ARG HD3 H 7.512 12.797 -3.064 1.00 . A A . 72 ARG HD3 1 1
17 33878 1 1 71 ARG HE H 6.741 15.329 -4.353 1.00 . A A . 72 ARG HE 1 1
17 33879 1 1 71 ARG HG2 H 4.935 14.226 -2.436 1.00 . A A . 72 ARG HG2 1 1
17 33880 1 1 71 ARG HG3 H 5.490 12.667 -1.819 1.00 . A A . 72 ARG HG3 1 1
17 33881 1 1 71 ARG HH11 H 7.740 11.976 -4.608 1.00 . A A . 72 ARG HH11 1 1
17 33882 1 1 71 ARG HH12 H 8.131 12.091 -6.303 1.00 . A A . 72 ARG HH12 1 1
17 33883 1 1 71 ARG HH21 H 7.235 15.481 -6.563 1.00 . A A . 72 ARG HH21 1 1
17 33884 1 1 71 ARG HH22 H 7.823 14.084 -7.423 1.00 . A A . 72 ARG HH22 1 1
17 33885 1 1 71 ARG N N 2.923 11.326 -4.699 1.00 . A A . 72 ARG N 1 1
17 33886 1 1 71 ARG NE N 7.015 14.381 -4.320 1.00 . A A . 72 ARG NE 1 1
17 33887 1 1 71 ARG NH1 N 7.802 12.523 -5.449 1.00 . A A . 72 ARG NH1 1 1
17 33888 1 1 71 ARG NH2 N 7.514 14.514 -6.564 1.00 . A A . 72 ARG NH2 1 1
17 33889 1 1 71 ARG O O 2.641 12.978 -1.527 1.00 . A A . 72 ARG O 1 1
17 33890 1 1 72 GLN C C -0.653 13.366 -2.426 1.00 . A A . 73 GLN C 1 1
17 33891 1 1 72 GLN CA C 0.557 14.206 -2.834 1.00 . A A . 73 GLN CA 1 1
17 33892 1 1 72 GLN CB C 0.122 15.315 -3.782 1.00 . A A . 73 GLN CB 1 1
17 33893 1 1 72 GLN CD C 2.021 16.850 -3.116 1.00 . A A . 73 GLN CD 1 1
17 33894 1 1 72 GLN CG C 1.266 16.194 -4.258 1.00 . A A . 73 GLN CG 1 1
17 33895 1 1 72 GLN H H 1.575 13.275 -4.445 1.00 . A A . 73 GLN H 1 1
17 33896 1 1 72 GLN HA H 0.989 14.648 -1.950 1.00 . A A . 73 GLN HA 1 1
17 33897 1 1 72 GLN HB2 H -0.344 14.870 -4.648 1.00 . A A . 73 GLN HB2 1 1
17 33898 1 1 72 GLN HB3 H -0.598 15.942 -3.276 1.00 . A A . 73 GLN HB3 1 1
17 33899 1 1 72 GLN HE21 H 3.382 15.409 -3.156 1.00 . A A . 73 GLN HE21 1 1
17 33900 1 1 72 GLN HE22 H 3.635 16.648 -1.974 1.00 . A A . 73 GLN HE22 1 1
17 33901 1 1 72 GLN HG2 H 1.958 15.582 -4.819 1.00 . A A . 73 GLN HG2 1 1
17 33902 1 1 72 GLN HG3 H 0.869 16.958 -4.898 1.00 . A A . 73 GLN HG3 1 1
17 33903 1 1 72 GLN N N 1.578 13.380 -3.462 1.00 . A A . 73 GLN N 1 1
17 33904 1 1 72 GLN NE2 N 3.120 16.240 -2.706 1.00 . A A . 73 GLN NE2 1 1
17 33905 1 1 72 GLN O O -1.614 13.877 -1.852 1.00 . A A . 73 GLN O 1 1
17 33906 1 1 72 GLN OE1 O 1.636 17.911 -2.630 1.00 . A A . 73 GLN OE1 1 1
17 33907 1 1 73 GLY C C -2.721 11.046 -3.443 1.00 . A A . 74 GLY C 1 1
17 33908 1 1 73 GLY CA C -1.670 11.177 -2.363 1.00 . A A . 74 GLY CA 1 1
17 33909 1 1 73 GLY H H 0.201 11.724 -3.183 1.00 . A A . 74 GLY H 1 1
17 33910 1 1 73 GLY HA2 H -1.252 10.200 -2.166 1.00 . A A . 74 GLY HA2 1 1
17 33911 1 1 73 GLY HA3 H -2.136 11.539 -1.467 1.00 . A A . 74 GLY HA3 1 1
17 33912 1 1 73 GLY N N -0.595 12.075 -2.725 1.00 . A A . 74 GLY N 1 1
17 33913 1 1 73 GLY O O -3.912 10.935 -3.153 1.00 . A A . 74 GLY O 1 1
17 33914 1 1 74 HIS C C -3.049 9.504 -6.403 1.00 . A A . 75 HIS C 1 1
17 33915 1 1 74 HIS CA C -3.171 10.908 -5.823 1.00 . A A . 75 HIS CA 1 1
17 33916 1 1 74 HIS CB C -2.836 11.969 -6.881 1.00 . A A . 75 HIS CB 1 1
17 33917 1 1 74 HIS CD2 C -3.124 11.134 -9.320 1.00 . A A . 75 HIS CD2 1 1
17 33918 1 1 74 HIS CE1 C -5.075 12.017 -9.745 1.00 . A A . 75 HIS CE1 1 1
17 33919 1 1 74 HIS CG C -3.522 11.783 -8.204 1.00 . A A . 75 HIS CG 1 1
17 33920 1 1 74 HIS H H -1.317 11.158 -4.843 1.00 . A A . 75 HIS H 1 1
17 33921 1 1 74 HIS HA H -4.182 11.057 -5.476 1.00 . A A . 75 HIS HA 1 1
17 33922 1 1 74 HIS HB2 H -3.119 12.939 -6.504 1.00 . A A . 75 HIS HB2 1 1
17 33923 1 1 74 HIS HB3 H -1.770 11.960 -7.058 1.00 . A A . 75 HIS HB3 1 1
17 33924 1 1 74 HIS HD1 H -5.308 12.867 -7.888 1.00 . A A . 75 HIS HD1 1 1
17 33925 1 1 74 HIS HD2 H -2.203 10.583 -9.445 1.00 . A A . 75 HIS HD2 1 1
17 33926 1 1 74 HIS HE1 H -5.983 12.309 -10.252 1.00 . A A . 75 HIS HE1 1 1
17 33927 1 1 74 HIS HE2 H -3.976 11.140 -11.229 1.00 . A A . 75 HIS HE2 1 1
17 33928 1 1 74 HIS N N -2.278 11.056 -4.684 1.00 . A A . 75 HIS N 1 1
17 33929 1 1 74 HIS ND1 N -4.751 12.326 -8.503 1.00 . A A . 75 HIS ND1 1 1
17 33930 1 1 74 HIS NE2 N -4.104 11.295 -10.262 1.00 . A A . 75 HIS NE2 1 1
17 33931 1 1 74 HIS O O -1.957 9.081 -6.785 1.00 . A A . 75 HIS O 1 1
17 33932 1 1 75 VAL C C -3.727 7.542 -8.514 1.00 . A A . 76 VAL C 1 1
17 33933 1 1 75 VAL CA C -4.218 7.470 -7.067 1.00 . A A . 76 VAL CA 1 1
17 33934 1 1 75 VAL CB C -5.654 6.886 -7.020 1.00 . A A . 76 VAL CB 1 1
17 33935 1 1 75 VAL CG1 C -6.666 7.864 -7.601 1.00 . A A . 76 VAL CG1 1 1
17 33936 1 1 75 VAL CG2 C -5.723 5.553 -7.751 1.00 . A A . 76 VAL CG2 1 1
17 33937 1 1 75 VAL H H -4.963 9.119 -5.980 1.00 . A A . 76 VAL H 1 1
17 33938 1 1 75 VAL HA H -3.567 6.808 -6.514 1.00 . A A . 76 VAL HA 1 1
17 33939 1 1 75 VAL HB H -5.914 6.714 -5.984 1.00 . A A . 76 VAL HB 1 1
17 33940 1 1 75 VAL HG11 H -7.653 7.424 -7.570 1.00 . A A . 76 VAL HG11 1 1
17 33941 1 1 75 VAL HG12 H -6.403 8.087 -8.625 1.00 . A A . 76 VAL HG12 1 1
17 33942 1 1 75 VAL HG13 H -6.659 8.775 -7.022 1.00 . A A . 76 VAL HG13 1 1
17 33943 1 1 75 VAL HG21 H -6.722 5.154 -7.673 1.00 . A A . 76 VAL HG21 1 1
17 33944 1 1 75 VAL HG22 H -5.022 4.860 -7.306 1.00 . A A . 76 VAL HG22 1 1
17 33945 1 1 75 VAL HG23 H -5.474 5.698 -8.792 1.00 . A A . 76 VAL HG23 1 1
17 33946 1 1 75 VAL N N -4.162 8.779 -6.429 1.00 . A A . 76 VAL N 1 1
17 33947 1 1 75 VAL O O -4.297 8.245 -9.349 1.00 . A A . 76 VAL O 1 1
17 33948 1 1 76 LEU C C -2.449 5.524 -10.849 1.00 . A A . 77 LEU C 1 1
17 33949 1 1 76 LEU CA C -2.069 6.810 -10.128 1.00 . A A . 77 LEU CA 1 1
17 33950 1 1 76 LEU CB C -0.546 6.921 -10.043 1.00 . A A . 77 LEU CB 1 1
17 33951 1 1 76 LEU CD1 C 1.452 8.030 -9.015 1.00 . A A . 77 LEU CD1 1 1
17 33952 1 1 76 LEU CD2 C -0.252 9.397 -10.224 1.00 . A A . 77 LEU CD2 1 1
17 33953 1 1 76 LEU CG C -0.024 8.177 -9.348 1.00 . A A . 77 LEU CG 1 1
17 33954 1 1 76 LEU H H -2.212 6.319 -8.074 1.00 . A A . 77 LEU H 1 1
17 33955 1 1 76 LEU HA H -2.458 7.653 -10.674 1.00 . A A . 77 LEU HA 1 1
17 33956 1 1 76 LEU HB2 H -0.175 6.059 -9.510 1.00 . A A . 77 LEU HB2 1 1
17 33957 1 1 76 LEU HB3 H -0.148 6.902 -11.047 1.00 . A A . 77 LEU HB3 1 1
17 33958 1 1 76 LEU HD11 H 1.784 8.902 -8.465 1.00 . A A . 77 LEU HD11 1 1
17 33959 1 1 76 LEU HD12 H 2.021 7.939 -9.924 1.00 . A A . 77 LEU HD12 1 1
17 33960 1 1 76 LEU HD13 H 1.596 7.148 -8.406 1.00 . A A . 77 LEU HD13 1 1
17 33961 1 1 76 LEU HD21 H -1.308 9.496 -10.432 1.00 . A A . 77 LEU HD21 1 1
17 33962 1 1 76 LEU HD22 H 0.287 9.281 -11.151 1.00 . A A . 77 LEU HD22 1 1
17 33963 1 1 76 LEU HD23 H 0.098 10.280 -9.711 1.00 . A A . 77 LEU HD23 1 1
17 33964 1 1 76 LEU HG H -0.562 8.323 -8.422 1.00 . A A . 77 LEU HG 1 1
17 33965 1 1 76 LEU N N -2.645 6.834 -8.793 1.00 . A A . 77 LEU N 1 1
17 33966 1 1 76 LEU O O -2.706 5.520 -12.054 1.00 . A A . 77 LEU O 1 1
17 33967 1 1 77 ALA C C -3.537 2.309 -9.607 1.00 . A A . 78 ALA C 1 1
17 33968 1 1 77 ALA CA C -2.793 3.128 -10.640 1.00 . A A . 78 ALA CA 1 1
17 33969 1 1 77 ALA CB C -1.515 2.411 -11.037 1.00 . A A . 78 ALA CB 1 1
17 33970 1 1 77 ALA H H -2.308 4.520 -9.135 1.00 . A A . 78 ALA H 1 1
17 33971 1 1 77 ALA HA H -3.410 3.254 -11.517 1.00 . A A . 78 ALA HA 1 1
17 33972 1 1 77 ALA HB1 H -1.763 1.478 -11.524 1.00 . A A . 78 ALA HB1 1 1
17 33973 1 1 77 ALA HB2 H -0.930 2.207 -10.149 1.00 . A A . 78 ALA HB2 1 1
17 33974 1 1 77 ALA HB3 H -0.945 3.032 -11.711 1.00 . A A . 78 ALA HB3 1 1
17 33975 1 1 77 ALA N N -2.485 4.439 -10.095 1.00 . A A . 78 ALA N 1 1
17 33976 1 1 77 ALA O O -3.369 2.537 -8.418 1.00 . A A . 78 ALA O 1 1
17 33977 1 1 78 VAL C C -5.237 -0.889 -9.841 1.00 . A A . 79 VAL C 1 1
17 33978 1 1 78 VAL CA C -5.077 0.470 -9.178 1.00 . A A . 79 VAL CA 1 1
17 33979 1 1 78 VAL CB C -6.476 1.011 -8.790 1.00 . A A . 79 VAL CB 1 1
17 33980 1 1 78 VAL CG1 C -6.371 2.024 -7.667 1.00 . A A . 79 VAL CG1 1 1
17 33981 1 1 78 VAL CG2 C -7.183 1.627 -9.989 1.00 . A A . 79 VAL CG2 1 1
17 33982 1 1 78 VAL H H -4.458 1.257 -11.028 1.00 . A A . 79 VAL H 1 1
17 33983 1 1 78 VAL HA H -4.495 0.351 -8.273 1.00 . A A . 79 VAL HA 1 1
17 33984 1 1 78 VAL HB H -7.072 0.182 -8.439 1.00 . A A . 79 VAL HB 1 1
17 33985 1 1 78 VAL HG11 H -5.691 2.811 -7.956 1.00 . A A . 79 VAL HG11 1 1
17 33986 1 1 78 VAL HG12 H -6.005 1.538 -6.776 1.00 . A A . 79 VAL HG12 1 1
17 33987 1 1 78 VAL HG13 H -7.347 2.445 -7.475 1.00 . A A . 79 VAL HG13 1 1
17 33988 1 1 78 VAL HG21 H -6.601 2.457 -10.360 1.00 . A A . 79 VAL HG21 1 1
17 33989 1 1 78 VAL HG22 H -8.161 1.978 -9.689 1.00 . A A . 79 VAL HG22 1 1
17 33990 1 1 78 VAL HG23 H -7.288 0.886 -10.766 1.00 . A A . 79 VAL HG23 1 1
17 33991 1 1 78 VAL N N -4.350 1.368 -10.062 1.00 . A A . 79 VAL N 1 1
17 33992 1 1 78 VAL O O -5.596 -0.977 -11.018 1.00 . A A . 79 VAL O 1 1
17 33993 1 1 79 THR C C -5.518 -4.234 -8.513 1.00 . A A . 80 THR C 1 1
17 33994 1 1 79 THR CA C -5.055 -3.289 -9.614 1.00 . A A . 80 THR CA 1 1
17 33995 1 1 79 THR CB C -3.707 -3.776 -10.180 1.00 . A A . 80 THR CB 1 1
17 33996 1 1 79 THR CG2 C -3.829 -5.163 -10.791 1.00 . A A . 80 THR CG2 1 1
17 33997 1 1 79 THR H H -4.622 -1.802 -8.179 1.00 . A A . 80 THR H 1 1
17 33998 1 1 79 THR HA H -5.782 -3.289 -10.414 1.00 . A A . 80 THR HA 1 1
17 33999 1 1 79 THR HB H -2.987 -3.812 -9.376 1.00 . A A . 80 THR HB 1 1
17 34000 1 1 79 THR HG1 H -3.980 -2.305 -11.470 1.00 . A A . 80 THR HG1 1 1
17 34001 1 1 79 THR HG21 H -4.131 -5.864 -10.029 1.00 . A A . 80 THR HG21 1 1
17 34002 1 1 79 THR HG22 H -2.874 -5.462 -11.200 1.00 . A A . 80 THR HG22 1 1
17 34003 1 1 79 THR HG23 H -4.568 -5.147 -11.575 1.00 . A A . 80 THR HG23 1 1
17 34004 1 1 79 THR N N -4.938 -1.938 -9.103 1.00 . A A . 80 THR N 1 1
17 34005 1 1 79 THR O O -5.000 -4.196 -7.393 1.00 . A A . 80 THR O 1 1
17 34006 1 1 79 THR OG1 O -3.243 -2.856 -11.175 1.00 . A A . 80 THR OG1 1 1
17 34007 1 1 80 LEU C C -5.989 -7.199 -7.817 1.00 . A A . 81 LEU C 1 1
17 34008 1 1 80 LEU CA C -6.985 -6.054 -7.884 1.00 . A A . 81 LEU CA 1 1
17 34009 1 1 80 LEU CB C -8.362 -6.580 -8.290 1.00 . A A . 81 LEU CB 1 1
17 34010 1 1 80 LEU CD1 C -9.366 -6.796 -6.004 1.00 . A A . 81 LEU CD1 1 1
17 34011 1 1 80 LEU CD2 C -10.229 -8.203 -7.883 1.00 . A A . 81 LEU CD2 1 1
17 34012 1 1 80 LEU CG C -9.003 -7.534 -7.282 1.00 . A A . 81 LEU CG 1 1
17 34013 1 1 80 LEU H H -6.917 -5.003 -9.720 1.00 . A A . 81 LEU H 1 1
17 34014 1 1 80 LEU HA H -7.054 -5.591 -6.909 1.00 . A A . 81 LEU HA 1 1
17 34015 1 1 80 LEU HB2 H -9.021 -5.734 -8.427 1.00 . A A . 81 LEU HB2 1 1
17 34016 1 1 80 LEU HB3 H -8.265 -7.098 -9.232 1.00 . A A . 81 LEU HB3 1 1
17 34017 1 1 80 LEU HD11 H -10.065 -6.007 -6.232 1.00 . A A . 81 LEU HD11 1 1
17 34018 1 1 80 LEU HD12 H -8.473 -6.373 -5.570 1.00 . A A . 81 LEU HD12 1 1
17 34019 1 1 80 LEU HD13 H -9.815 -7.486 -5.305 1.00 . A A . 81 LEU HD13 1 1
17 34020 1 1 80 LEU HD21 H -10.946 -7.448 -8.172 1.00 . A A . 81 LEU HD21 1 1
17 34021 1 1 80 LEU HD22 H -10.674 -8.863 -7.153 1.00 . A A . 81 LEU HD22 1 1
17 34022 1 1 80 LEU HD23 H -9.937 -8.773 -8.752 1.00 . A A . 81 LEU HD23 1 1
17 34023 1 1 80 LEU HG H -8.289 -8.304 -7.025 1.00 . A A . 81 LEU HG 1 1
17 34024 1 1 80 LEU N N -6.506 -5.059 -8.824 1.00 . A A . 81 LEU N 1 1
17 34025 1 1 80 LEU O O -5.692 -7.841 -8.823 1.00 . A A . 81 LEU O 1 1
17 34026 1 1 81 VAL C C -4.996 -9.741 -6.000 1.00 . A A . 82 VAL C 1 1
17 34027 1 1 81 VAL CA C -4.409 -8.411 -6.445 1.00 . A A . 82 VAL CA 1 1
17 34028 1 1 81 VAL CB C -3.395 -7.903 -5.400 1.00 . A A . 82 VAL CB 1 1
17 34029 1 1 81 VAL CG1 C -1.972 -8.252 -5.794 1.00 . A A . 82 VAL CG1 1 1
17 34030 1 1 81 VAL CG2 C -3.543 -6.406 -5.206 1.00 . A A . 82 VAL CG2 1 1
17 34031 1 1 81 VAL H H -5.821 -6.953 -5.850 1.00 . A A . 82 VAL H 1 1
17 34032 1 1 81 VAL HA H -3.899 -8.542 -7.390 1.00 . A A . 82 VAL HA 1 1
17 34033 1 1 81 VAL HB H -3.610 -8.386 -4.457 1.00 . A A . 82 VAL HB 1 1
17 34034 1 1 81 VAL HG11 H -1.796 -9.303 -5.626 1.00 . A A . 82 VAL HG11 1 1
17 34035 1 1 81 VAL HG12 H -1.283 -7.663 -5.201 1.00 . A A . 82 VAL HG12 1 1
17 34036 1 1 81 VAL HG13 H -1.824 -8.024 -6.840 1.00 . A A . 82 VAL HG13 1 1
17 34037 1 1 81 VAL HG21 H -4.560 -6.182 -4.913 1.00 . A A . 82 VAL HG21 1 1
17 34038 1 1 81 VAL HG22 H -3.319 -5.897 -6.134 1.00 . A A . 82 VAL HG22 1 1
17 34039 1 1 81 VAL HG23 H -2.864 -6.070 -4.437 1.00 . A A . 82 VAL HG23 1 1
17 34040 1 1 81 VAL N N -5.472 -7.439 -6.631 1.00 . A A . 82 VAL N 1 1
17 34041 1 1 81 VAL O O -4.681 -10.793 -6.555 1.00 . A A . 82 VAL O 1 1
17 34042 1 1 82 SER C C -8.004 -10.493 -4.180 1.00 . A A . 83 SER C 1 1
17 34043 1 1 82 SER CA C -6.570 -10.859 -4.524 1.00 . A A . 83 SER CA 1 1
17 34044 1 1 82 SER CB C -5.861 -11.437 -3.296 1.00 . A A . 83 SER CB 1 1
17 34045 1 1 82 SER H H -6.074 -8.803 -4.611 1.00 . A A . 83 SER H 1 1
17 34046 1 1 82 SER HA H -6.573 -11.596 -5.313 1.00 . A A . 83 SER HA 1 1
17 34047 1 1 82 SER HB2 H -5.852 -10.699 -2.506 1.00 . A A . 83 SER HB2 1 1
17 34048 1 1 82 SER HB3 H -6.389 -12.316 -2.959 1.00 . A A . 83 SER HB3 1 1
17 34049 1 1 82 SER HG H -3.946 -11.550 -2.855 1.00 . A A . 83 SER HG 1 1
17 34050 1 1 82 SER N N -5.875 -9.677 -5.016 1.00 . A A . 83 SER N 1 1
17 34051 1 1 82 SER O O -8.268 -9.376 -3.734 1.00 . A A . 83 SER O 1 1
17 34052 1 1 82 SER OG O -4.520 -11.798 -3.596 1.00 . A A . 83 SER OG 1 1
17 34053 1 1 83 SER C C -11.016 -12.310 -3.478 1.00 . A A . 84 SER C 1 1
17 34054 1 1 83 SER CA C -10.330 -11.136 -4.162 1.00 . A A . 84 SER CA 1 1
17 34055 1 1 83 SER CB C -11.018 -10.818 -5.491 1.00 . A A . 84 SER CB 1 1
17 34056 1 1 83 SER H H -8.658 -12.304 -4.733 1.00 . A A . 84 SER H 1 1
17 34057 1 1 83 SER HA H -10.394 -10.271 -3.520 1.00 . A A . 84 SER HA 1 1
17 34058 1 1 83 SER HB2 H -10.580 -9.923 -5.909 1.00 . A A . 84 SER HB2 1 1
17 34059 1 1 83 SER HB3 H -10.872 -11.642 -6.174 1.00 . A A . 84 SER HB3 1 1
17 34060 1 1 83 SER HG H -12.873 -10.811 -6.151 1.00 . A A . 84 SER HG 1 1
17 34061 1 1 83 SER N N -8.926 -11.413 -4.397 1.00 . A A . 84 SER N 1 1
17 34062 1 1 83 SER O O -10.636 -13.467 -3.669 1.00 . A A . 84 SER O 1 1
17 34063 1 1 83 SER OG O -12.412 -10.607 -5.321 1.00 . A A . 84 SER OG 1 1
17 34064 1 1 84 ALA C C -14.203 -13.089 -2.666 1.00 . A A . 85 ALA C 1 1
17 34065 1 1 84 ALA CA C -12.825 -13.022 -2.018 1.00 . A A . 85 ALA CA 1 1
17 34066 1 1 84 ALA CB C -12.950 -12.732 -0.533 1.00 . A A . 85 ALA CB 1 1
17 34067 1 1 84 ALA H H -12.212 -11.057 -2.486 1.00 . A A . 85 ALA H 1 1
17 34068 1 1 84 ALA HA H -12.328 -13.975 -2.140 1.00 . A A . 85 ALA HA 1 1
17 34069 1 1 84 ALA HB1 H -13.465 -11.792 -0.394 1.00 . A A . 85 ALA HB1 1 1
17 34070 1 1 84 ALA HB2 H -11.964 -12.671 -0.093 1.00 . A A . 85 ALA HB2 1 1
17 34071 1 1 84 ALA HB3 H -13.508 -13.523 -0.056 1.00 . A A . 85 ALA HB3 1 1
17 34072 1 1 84 ALA N N -12.015 -12.002 -2.664 1.00 . A A . 85 ALA N 1 1
17 34073 1 1 84 ALA O O -15.145 -13.659 -2.109 1.00 . A A . 85 ALA O 1 1
17 34074 1 1 85 GLY C C -16.427 -11.287 -4.208 1.00 . A A . 86 GLY C 1 1
17 34075 1 1 85 GLY CA C -15.573 -12.486 -4.556 1.00 . A A . 86 GLY CA 1 1
17 34076 1 1 85 GLY H H -13.535 -12.035 -4.228 1.00 . A A . 86 GLY H 1 1
17 34077 1 1 85 GLY HA2 H -15.374 -12.478 -5.618 1.00 . A A . 86 GLY HA2 1 1
17 34078 1 1 85 GLY HA3 H -16.117 -13.385 -4.306 1.00 . A A . 86 GLY HA3 1 1
17 34079 1 1 85 GLY N N -14.317 -12.486 -3.843 1.00 . A A . 86 GLY N 1 1
17 34080 1 1 85 GLY O O -17.391 -11.407 -3.451 1.00 . A A . 86 GLY O 1 1
17 34081 1 1 86 LEU C C -17.457 -8.387 -5.802 1.00 . A A . 87 LEU C 1 1
17 34082 1 1 86 LEU CA C -16.848 -8.907 -4.497 1.00 . A A . 87 LEU CA 1 1
17 34083 1 1 86 LEU CB C -15.984 -7.783 -3.891 1.00 . A A . 87 LEU CB 1 1
17 34084 1 1 86 LEU CD1 C -15.711 -9.081 -1.753 1.00 . A A . 87 LEU CD1 1 1
17 34085 1 1 86 LEU CD2 C -13.735 -8.731 -3.234 1.00 . A A . 87 LEU CD2 1 1
17 34086 1 1 86 LEU CG C -15.042 -8.142 -2.729 1.00 . A A . 87 LEU CG 1 1
17 34087 1 1 86 LEU H H -15.284 -10.084 -5.326 1.00 . A A . 87 LEU H 1 1
17 34088 1 1 86 LEU HA H -17.644 -9.154 -3.810 1.00 . A A . 87 LEU HA 1 1
17 34089 1 1 86 LEU HB2 H -15.387 -7.370 -4.680 1.00 . A A . 87 LEU HB2 1 1
17 34090 1 1 86 LEU HB3 H -16.653 -7.009 -3.543 1.00 . A A . 87 LEU HB3 1 1
17 34091 1 1 86 LEU HD11 H -16.597 -8.612 -1.352 1.00 . A A . 87 LEU HD11 1 1
17 34092 1 1 86 LEU HD12 H -15.028 -9.309 -0.948 1.00 . A A . 87 LEU HD12 1 1
17 34093 1 1 86 LEU HD13 H -15.984 -9.993 -2.262 1.00 . A A . 87 LEU HD13 1 1
17 34094 1 1 86 LEU HD21 H -13.933 -9.654 -3.755 1.00 . A A . 87 LEU HD21 1 1
17 34095 1 1 86 LEU HD22 H -13.081 -8.924 -2.396 1.00 . A A . 87 LEU HD22 1 1
17 34096 1 1 86 LEU HD23 H -13.261 -8.032 -3.906 1.00 . A A . 87 LEU HD23 1 1
17 34097 1 1 86 LEU HG H -14.801 -7.234 -2.189 1.00 . A A . 87 LEU HG 1 1
17 34098 1 1 86 LEU N N -16.076 -10.125 -4.747 1.00 . A A . 87 LEU N 1 1
17 34099 1 1 86 LEU O O -17.031 -7.354 -6.311 1.00 . A A . 87 LEU O 1 1
17 34100 1 1 87 PRO C C -19.921 -7.436 -7.537 1.00 . A A . 88 PRO C 1 1
17 34101 1 1 87 PRO CA C -19.048 -8.681 -7.647 1.00 . A A . 88 PRO CA 1 1
17 34102 1 1 87 PRO CB C -19.879 -9.901 -8.049 1.00 . A A . 88 PRO CB 1 1
17 34103 1 1 87 PRO CD C -19.117 -10.269 -5.795 1.00 . A A . 88 PRO CD 1 1
17 34104 1 1 87 PRO CG C -20.219 -10.587 -6.766 1.00 . A A . 88 PRO CG 1 1
17 34105 1 1 87 PRO HA H -18.280 -8.502 -8.385 1.00 . A A . 88 PRO HA 1 1
17 34106 1 1 87 PRO HB2 H -20.769 -9.577 -8.568 1.00 . A A . 88 PRO HB2 1 1
17 34107 1 1 87 PRO HB3 H -19.294 -10.540 -8.694 1.00 . A A . 88 PRO HB3 1 1
17 34108 1 1 87 PRO HD2 H -19.526 -10.055 -4.819 1.00 . A A . 88 PRO HD2 1 1
17 34109 1 1 87 PRO HD3 H -18.420 -11.092 -5.737 1.00 . A A . 88 PRO HD3 1 1
17 34110 1 1 87 PRO HG2 H -21.163 -10.219 -6.392 1.00 . A A . 88 PRO HG2 1 1
17 34111 1 1 87 PRO HG3 H -20.276 -11.654 -6.927 1.00 . A A . 88 PRO HG3 1 1
17 34112 1 1 87 PRO N N -18.466 -9.073 -6.360 1.00 . A A . 88 PRO N 1 1
17 34113 1 1 87 PRO O O -19.567 -6.372 -8.047 1.00 . A A . 88 PRO O 1 1
17 34114 1 1 88 SER C C -21.316 -5.494 -5.604 1.00 . A A . 89 SER C 1 1
17 34115 1 1 88 SER CA C -21.935 -6.438 -6.628 1.00 . A A . 89 SER CA 1 1
17 34116 1 1 88 SER CB C -23.293 -6.932 -6.131 1.00 . A A . 89 SER CB 1 1
17 34117 1 1 88 SER H H -21.309 -8.449 -6.525 1.00 . A A . 89 SER H 1 1
17 34118 1 1 88 SER HA H -22.067 -5.912 -7.561 1.00 . A A . 89 SER HA 1 1
17 34119 1 1 88 SER HB2 H -23.195 -7.284 -5.113 1.00 . A A . 89 SER HB2 1 1
17 34120 1 1 88 SER HB3 H -24.004 -6.120 -6.165 1.00 . A A . 89 SER HB3 1 1
17 34121 1 1 88 SER HG H -24.687 -8.206 -6.677 1.00 . A A . 89 SER HG 1 1
17 34122 1 1 88 SER N N -21.051 -7.566 -6.863 1.00 . A A . 89 SER N 1 1
17 34123 1 1 88 SER O O -21.713 -4.346 -5.480 1.00 . A A . 89 SER O 1 1
17 34124 1 1 88 SER OG O -23.773 -7.994 -6.938 1.00 . A A . 89 SER OG 1 1
17 34125 1 1 89 LEU C C -18.700 -4.233 -4.335 1.00 . A A . 90 LEU C 1 1
17 34126 1 1 89 LEU CA C -19.718 -5.240 -3.790 1.00 . A A . 90 LEU CA 1 1
17 34127 1 1 89 LEU CB C -19.032 -6.194 -2.812 1.00 . A A . 90 LEU CB 1 1
17 34128 1 1 89 LEU CD1 C -19.075 -8.357 -1.575 1.00 . A A . 90 LEU CD1 1 1
17 34129 1 1 89 LEU CD2 C -20.914 -6.693 -1.236 1.00 . A A . 90 LEU CD2 1 1
17 34130 1 1 89 LEU CG C -19.928 -7.287 -2.231 1.00 . A A . 90 LEU CG 1 1
17 34131 1 1 89 LEU H H -20.058 -6.924 -5.019 1.00 . A A . 90 LEU H 1 1
17 34132 1 1 89 LEU HA H -20.495 -4.697 -3.272 1.00 . A A . 90 LEU HA 1 1
17 34133 1 1 89 LEU HB2 H -18.206 -6.671 -3.319 1.00 . A A . 90 LEU HB2 1 1
17 34134 1 1 89 LEU HB3 H -18.639 -5.611 -1.993 1.00 . A A . 90 LEU HB3 1 1
17 34135 1 1 89 LEU HD11 H -18.654 -7.971 -0.660 1.00 . A A . 90 LEU HD11 1 1
17 34136 1 1 89 LEU HD12 H -18.270 -8.631 -2.250 1.00 . A A . 90 LEU HD12 1 1
17 34137 1 1 89 LEU HD13 H -19.680 -9.226 -1.361 1.00 . A A . 90 LEU HD13 1 1
17 34138 1 1 89 LEU HD21 H -21.516 -7.482 -0.810 1.00 . A A . 90 LEU HD21 1 1
17 34139 1 1 89 LEU HD22 H -21.555 -5.986 -1.744 1.00 . A A . 90 LEU HD22 1 1
17 34140 1 1 89 LEU HD23 H -20.373 -6.187 -0.450 1.00 . A A . 90 LEU HD23 1 1
17 34141 1 1 89 LEU HG H -20.492 -7.751 -3.025 1.00 . A A . 90 LEU HG 1 1
17 34142 1 1 89 LEU N N -20.354 -6.007 -4.852 1.00 . A A . 90 LEU N 1 1
17 34143 1 1 89 LEU O O -18.534 -3.152 -3.767 1.00 . A A . 90 LEU O 1 1
17 34144 1 1 90 ASP C C -17.335 -2.341 -6.219 1.00 . A A . 91 ASP C 1 1
17 34145 1 1 90 ASP CA C -16.939 -3.795 -6.006 1.00 . A A . 91 ASP CA 1 1
17 34146 1 1 90 ASP CB C -16.468 -4.404 -7.338 1.00 . A A . 91 ASP CB 1 1
17 34147 1 1 90 ASP CG C -15.512 -3.498 -8.106 1.00 . A A . 91 ASP CG 1 1
17 34148 1 1 90 ASP H H -18.309 -5.415 -5.904 1.00 . A A . 91 ASP H 1 1
17 34149 1 1 90 ASP HA H -16.122 -3.830 -5.301 1.00 . A A . 91 ASP HA 1 1
17 34150 1 1 90 ASP HB2 H -15.963 -5.337 -7.139 1.00 . A A . 91 ASP HB2 1 1
17 34151 1 1 90 ASP HB3 H -17.329 -4.593 -7.961 1.00 . A A . 91 ASP HB3 1 1
17 34152 1 1 90 ASP N N -18.046 -4.589 -5.447 1.00 . A A . 91 ASP N 1 1
17 34153 1 1 90 ASP O O -16.542 -1.433 -5.970 1.00 . A A . 91 ASP O 1 1
17 34154 1 1 90 ASP OD1 O -14.287 -3.561 -7.867 1.00 . A A . 91 ASP OD1 1 1
17 34155 1 1 90 ASP OD2 O -15.986 -2.719 -8.964 1.00 . A A . 91 ASP OD2 1 1
17 34156 1 1 91 ARG C C -18.836 0.200 -5.808 1.00 . A A . 92 ARG C 1 1
17 34157 1 1 91 ARG CA C -19.049 -0.785 -6.967 1.00 . A A . 92 ARG CA 1 1
17 34158 1 1 91 ARG CB C -20.534 -0.851 -7.336 1.00 . A A . 92 ARG CB 1 1
17 34159 1 1 91 ARG CD C -22.816 -1.741 -6.730 1.00 . A A . 92 ARG CD 1 1
17 34160 1 1 91 ARG CG C -21.381 -1.546 -6.284 1.00 . A A . 92 ARG CG 1 1
17 34161 1 1 91 ARG CZ C -24.489 -0.263 -7.780 1.00 . A A . 92 ARG CZ 1 1
17 34162 1 1 91 ARG H H -19.169 -2.894 -6.766 1.00 . A A . 92 ARG H 1 1
17 34163 1 1 91 ARG HA H -18.495 -0.432 -7.822 1.00 . A A . 92 ARG HA 1 1
17 34164 1 1 91 ARG HB2 H -20.910 0.153 -7.467 1.00 . A A . 92 ARG HB2 1 1
17 34165 1 1 91 ARG HB3 H -20.638 -1.391 -8.265 1.00 . A A . 92 ARG HB3 1 1
17 34166 1 1 91 ARG HD2 H -22.813 -2.261 -7.672 1.00 . A A . 92 ARG HD2 1 1
17 34167 1 1 91 ARG HD3 H -23.325 -2.345 -5.992 1.00 . A A . 92 ARG HD3 1 1
17 34168 1 1 91 ARG HE H -23.312 0.242 -6.234 1.00 . A A . 92 ARG HE 1 1
17 34169 1 1 91 ARG HG2 H -20.950 -2.515 -6.078 1.00 . A A . 92 ARG HG2 1 1
17 34170 1 1 91 ARG HG3 H -21.371 -0.951 -5.381 1.00 . A A . 92 ARG HG3 1 1
17 34171 1 1 91 ARG HH11 H -24.235 -2.047 -8.731 1.00 . A A . 92 ARG HH11 1 1
17 34172 1 1 91 ARG HH12 H -25.481 -1.018 -9.381 1.00 . A A . 92 ARG HH12 1 1
17 34173 1 1 91 ARG HH21 H -24.946 1.593 -7.092 1.00 . A A . 92 ARG HH21 1 1
17 34174 1 1 91 ARG HH22 H -25.887 1.045 -8.453 1.00 . A A . 92 ARG HH22 1 1
17 34175 1 1 91 ARG N N -18.569 -2.125 -6.646 1.00 . A A . 92 ARG N 1 1
17 34176 1 1 91 ARG NE N -23.531 -0.475 -6.878 1.00 . A A . 92 ARG NE 1 1
17 34177 1 1 91 ARG NH1 N -24.756 -1.180 -8.704 1.00 . A A . 92 ARG NH1 1 1
17 34178 1 1 91 ARG NH2 N -25.157 0.884 -7.778 1.00 . A A . 92 ARG NH2 1 1
17 34179 1 1 91 ARG O O -18.196 1.236 -5.982 1.00 . A A . 92 ARG O 1 1
17 34180 1 1 92 GLU C C -17.905 0.772 -2.826 1.00 . A A . 93 GLU C 1 1
17 34181 1 1 92 GLU CA C -19.278 0.766 -3.489 1.00 . A A . 93 GLU CA 1 1
17 34182 1 1 92 GLU CB C -20.334 0.372 -2.471 1.00 . A A . 93 GLU CB 1 1
17 34183 1 1 92 GLU CD C -22.420 0.709 -3.865 1.00 . A A . 93 GLU CD 1 1
17 34184 1 1 92 GLU CG C -21.656 1.114 -2.621 1.00 . A A . 93 GLU CG 1 1
17 34185 1 1 92 GLU H H -19.754 -1.009 -4.506 1.00 . A A . 93 GLU H 1 1
17 34186 1 1 92 GLU HA H -19.495 1.762 -3.845 1.00 . A A . 93 GLU HA 1 1
17 34187 1 1 92 GLU HB2 H -20.534 -0.686 -2.577 1.00 . A A . 93 GLU HB2 1 1
17 34188 1 1 92 GLU HB3 H -19.947 0.552 -1.490 1.00 . A A . 93 GLU HB3 1 1
17 34189 1 1 92 GLU HG2 H -22.270 0.907 -1.758 1.00 . A A . 93 GLU HG2 1 1
17 34190 1 1 92 GLU HG3 H -21.455 2.175 -2.670 1.00 . A A . 93 GLU HG3 1 1
17 34191 1 1 92 GLU N N -19.339 -0.132 -4.626 1.00 . A A . 93 GLU N 1 1
17 34192 1 1 92 GLU O O -17.277 1.826 -2.687 1.00 . A A . 93 GLU O 1 1
17 34193 1 1 92 GLU OE1 O -23.182 -0.279 -3.800 1.00 . A A . 93 GLU OE1 1 1
17 34194 1 1 92 GLU OE2 O -22.265 1.373 -4.911 1.00 . A A . 93 GLU OE2 1 1
17 34195 1 1 93 ILE C C -15.012 0.039 -2.382 1.00 . A A . 94 ILE C 1 1
17 34196 1 1 93 ILE CA C -16.216 -0.535 -1.647 1.00 . A A . 94 ILE CA 1 1
17 34197 1 1 93 ILE CB C -15.923 -2.001 -1.239 1.00 . A A . 94 ILE CB 1 1
17 34198 1 1 93 ILE CD1 C -15.331 -4.318 -2.123 1.00 . A A . 94 ILE CD1 1 1
17 34199 1 1 93 ILE CG1 C -15.707 -2.892 -2.466 1.00 . A A . 94 ILE CG1 1 1
17 34200 1 1 93 ILE CG2 C -17.063 -2.544 -0.391 1.00 . A A . 94 ILE CG2 1 1
17 34201 1 1 93 ILE H H -17.934 -1.223 -2.686 1.00 . A A . 94 ILE H 1 1
17 34202 1 1 93 ILE HA H -16.362 0.036 -0.741 1.00 . A A . 94 ILE HA 1 1
17 34203 1 1 93 ILE HB H -15.027 -2.007 -0.637 1.00 . A A . 94 ILE HB 1 1
17 34204 1 1 93 ILE HD11 H -16.119 -4.764 -1.532 1.00 . A A . 94 ILE HD11 1 1
17 34205 1 1 93 ILE HD12 H -14.411 -4.320 -1.556 1.00 . A A . 94 ILE HD12 1 1
17 34206 1 1 93 ILE HD13 H -15.197 -4.885 -3.031 1.00 . A A . 94 ILE HD13 1 1
17 34207 1 1 93 ILE HG12 H -16.616 -2.920 -3.045 1.00 . A A . 94 ILE HG12 1 1
17 34208 1 1 93 ILE HG13 H -14.913 -2.477 -3.070 1.00 . A A . 94 ILE HG13 1 1
17 34209 1 1 93 ILE HG21 H -16.853 -3.568 -0.119 1.00 . A A . 94 ILE HG21 1 1
17 34210 1 1 93 ILE HG22 H -17.982 -2.502 -0.955 1.00 . A A . 94 ILE HG22 1 1
17 34211 1 1 93 ILE HG23 H -17.161 -1.946 0.504 1.00 . A A . 94 ILE HG23 1 1
17 34212 1 1 93 ILE N N -17.439 -0.413 -2.438 1.00 . A A . 94 ILE N 1 1
17 34213 1 1 93 ILE O O -14.147 0.674 -1.780 1.00 . A A . 94 ILE O 1 1
17 34214 1 1 94 GLN C C -14.107 1.763 -4.895 1.00 . A A . 95 GLN C 1 1
17 34215 1 1 94 GLN CA C -13.865 0.326 -4.465 1.00 . A A . 95 GLN CA 1 1
17 34216 1 1 94 GLN CB C -13.663 -0.535 -5.685 1.00 . A A . 95 GLN CB 1 1
17 34217 1 1 94 GLN CD C -12.130 -2.292 -4.684 1.00 . A A . 95 GLN CD 1 1
17 34218 1 1 94 GLN CG C -13.440 -2.011 -5.384 1.00 . A A . 95 GLN CG 1 1
17 34219 1 1 94 GLN H H -15.657 -0.704 -4.120 1.00 . A A . 95 GLN H 1 1
17 34220 1 1 94 GLN HA H -12.976 0.285 -3.854 1.00 . A A . 95 GLN HA 1 1
17 34221 1 1 94 GLN HB2 H -14.519 -0.439 -6.320 1.00 . A A . 95 GLN HB2 1 1
17 34222 1 1 94 GLN HB3 H -12.817 -0.164 -6.207 1.00 . A A . 95 GLN HB3 1 1
17 34223 1 1 94 GLN HE21 H -12.900 -3.932 -3.884 1.00 . A A . 95 GLN HE21 1 1
17 34224 1 1 94 GLN HE22 H -11.260 -3.587 -3.468 1.00 . A A . 95 GLN HE22 1 1
17 34225 1 1 94 GLN HG2 H -14.238 -2.359 -4.746 1.00 . A A . 95 GLN HG2 1 1
17 34226 1 1 94 GLN HG3 H -13.459 -2.561 -6.313 1.00 . A A . 95 GLN HG3 1 1
17 34227 1 1 94 GLN N N -14.954 -0.181 -3.679 1.00 . A A . 95 GLN N 1 1
17 34228 1 1 94 GLN NE2 N -12.093 -3.379 -3.939 1.00 . A A . 95 GLN NE2 1 1
17 34229 1 1 94 GLN O O -13.182 2.469 -5.254 1.00 . A A . 95 GLN O 1 1
17 34230 1 1 94 GLN OE1 O -11.154 -1.560 -4.835 1.00 . A A . 95 GLN OE1 1 1
17 34231 1 1 95 ALA C C -14.831 4.526 -4.379 1.00 . A A . 96 ALA C 1 1
17 34232 1 1 95 ALA CA C -15.637 3.576 -5.253 1.00 . A A . 96 ALA CA 1 1
17 34233 1 1 95 ALA CB C -17.121 3.881 -5.129 1.00 . A A . 96 ALA CB 1 1
17 34234 1 1 95 ALA H H -16.075 1.574 -4.690 1.00 . A A . 96 ALA H 1 1
17 34235 1 1 95 ALA HA H -15.346 3.718 -6.284 1.00 . A A . 96 ALA HA 1 1
17 34236 1 1 95 ALA HB1 H -17.684 3.182 -5.731 1.00 . A A . 96 ALA HB1 1 1
17 34237 1 1 95 ALA HB2 H -17.313 4.887 -5.474 1.00 . A A . 96 ALA HB2 1 1
17 34238 1 1 95 ALA HB3 H -17.423 3.792 -4.096 1.00 . A A . 96 ALA HB3 1 1
17 34239 1 1 95 ALA N N -15.348 2.194 -4.892 1.00 . A A . 96 ALA N 1 1
17 34240 1 1 95 ALA O O -14.073 5.354 -4.890 1.00 . A A . 96 ALA O 1 1
17 34241 1 1 96 LEU C C -12.709 4.807 -2.085 1.00 . A A . 97 LEU C 1 1
17 34242 1 1 96 LEU CA C -14.182 5.231 -2.170 1.00 . A A . 97 LEU CA 1 1
17 34243 1 1 96 LEU CB C -14.858 5.408 -0.783 1.00 . A A . 97 LEU CB 1 1
17 34244 1 1 96 LEU CD1 C -15.537 2.961 -0.383 1.00 . A A . 97 LEU CD1 1 1
17 34245 1 1 96 LEU CD2 C -13.626 3.971 0.913 1.00 . A A . 97 LEU CD2 1 1
17 34246 1 1 96 LEU CG C -14.950 4.228 0.213 1.00 . A A . 97 LEU CG 1 1
17 34247 1 1 96 LEU H H -15.556 3.694 -2.704 1.00 . A A . 97 LEU H 1 1
17 34248 1 1 96 LEU HA H -14.183 6.201 -2.643 1.00 . A A . 97 LEU HA 1 1
17 34249 1 1 96 LEU HB2 H -14.333 6.200 -0.276 1.00 . A A . 97 LEU HB2 1 1
17 34250 1 1 96 LEU HB3 H -15.866 5.755 -0.965 1.00 . A A . 97 LEU HB3 1 1
17 34251 1 1 96 LEU HD11 H -15.649 2.218 0.395 1.00 . A A . 97 LEU HD11 1 1
17 34252 1 1 96 LEU HD12 H -14.886 2.578 -1.148 1.00 . A A . 97 LEU HD12 1 1
17 34253 1 1 96 LEU HD13 H -16.506 3.178 -0.806 1.00 . A A . 97 LEU HD13 1 1
17 34254 1 1 96 LEU HD21 H -13.345 4.846 1.481 1.00 . A A . 97 LEU HD21 1 1
17 34255 1 1 96 LEU HD22 H -12.862 3.759 0.180 1.00 . A A . 97 LEU HD22 1 1
17 34256 1 1 96 LEU HD23 H -13.728 3.127 1.579 1.00 . A A . 97 LEU HD23 1 1
17 34257 1 1 96 LEU HG H -15.632 4.521 0.972 1.00 . A A . 97 LEU HG 1 1
17 34258 1 1 96 LEU N N -14.946 4.376 -3.066 1.00 . A A . 97 LEU N 1 1
17 34259 1 1 96 LEU O O -11.824 5.638 -2.235 1.00 . A A . 97 LEU O 1 1
17 34260 1 1 97 VAL C C -10.279 3.079 -3.087 1.00 . A A . 98 VAL C 1 1
17 34261 1 1 97 VAL CA C -11.053 3.043 -1.758 1.00 . A A . 98 VAL CA 1 1
17 34262 1 1 97 VAL CB C -10.991 1.604 -1.195 1.00 . A A . 98 VAL CB 1 1
17 34263 1 1 97 VAL CG1 C -9.584 1.029 -1.320 1.00 . A A . 98 VAL CG1 1 1
17 34264 1 1 97 VAL CG2 C -11.441 1.584 0.256 1.00 . A A . 98 VAL CG2 1 1
17 34265 1 1 97 VAL H H -13.187 2.897 -1.740 1.00 . A A . 98 VAL H 1 1
17 34266 1 1 97 VAL HA H -10.549 3.689 -1.053 1.00 . A A . 98 VAL HA 1 1
17 34267 1 1 97 VAL HB H -11.663 0.983 -1.769 1.00 . A A . 98 VAL HB 1 1
17 34268 1 1 97 VAL HG11 H -8.893 1.638 -0.756 1.00 . A A . 98 VAL HG11 1 1
17 34269 1 1 97 VAL HG12 H -9.290 1.020 -2.360 1.00 . A A . 98 VAL HG12 1 1
17 34270 1 1 97 VAL HG13 H -9.572 0.017 -0.937 1.00 . A A . 98 VAL HG13 1 1
17 34271 1 1 97 VAL HG21 H -12.509 1.739 0.302 1.00 . A A . 98 VAL HG21 1 1
17 34272 1 1 97 VAL HG22 H -10.943 2.377 0.799 1.00 . A A . 98 VAL HG22 1 1
17 34273 1 1 97 VAL HG23 H -11.195 0.631 0.699 1.00 . A A . 98 VAL HG23 1 1
17 34274 1 1 97 VAL N N -12.442 3.522 -1.873 1.00 . A A . 98 VAL N 1 1
17 34275 1 1 97 VAL O O -9.174 3.623 -3.151 1.00 . A A . 98 VAL O 1 1
17 34276 1 1 98 LYS C C -10.002 3.657 -6.170 1.00 . A A . 99 LYS C 1 1
17 34277 1 1 98 LYS CA C -10.141 2.338 -5.407 1.00 . A A . 99 LYS CA 1 1
17 34278 1 1 98 LYS CB C -10.837 1.280 -6.289 1.00 . A A . 99 LYS CB 1 1
17 34279 1 1 98 LYS CD C -10.990 0.167 -8.555 1.00 . A A . 99 LYS CD 1 1
17 34280 1 1 98 LYS CE C -11.315 -1.208 -7.983 1.00 . A A . 99 LYS CE 1 1
17 34281 1 1 98 LYS CG C -10.127 0.997 -7.609 1.00 . A A . 99 LYS CG 1 1
17 34282 1 1 98 LYS H H -11.800 2.250 -4.086 1.00 . A A . 99 LYS H 1 1
17 34283 1 1 98 LYS HA H -9.150 1.985 -5.162 1.00 . A A . 99 LYS HA 1 1
17 34284 1 1 98 LYS HB2 H -10.897 0.353 -5.737 1.00 . A A . 99 LYS HB2 1 1
17 34285 1 1 98 LYS HB3 H -11.846 1.611 -6.510 1.00 . A A . 99 LYS HB3 1 1
17 34286 1 1 98 LYS HD2 H -11.912 0.694 -8.737 1.00 . A A . 99 LYS HD2 1 1
17 34287 1 1 98 LYS HD3 H -10.458 0.040 -9.486 1.00 . A A . 99 LYS HD3 1 1
17 34288 1 1 98 LYS HE2 H -10.403 -1.782 -7.910 1.00 . A A . 99 LYS HE2 1 1
17 34289 1 1 98 LYS HE3 H -11.738 -1.083 -6.997 1.00 . A A . 99 LYS HE3 1 1
17 34290 1 1 98 LYS HG2 H -9.892 1.937 -8.090 1.00 . A A . 99 LYS HG2 1 1
17 34291 1 1 98 LYS HG3 H -9.212 0.460 -7.405 1.00 . A A . 99 LYS HG3 1 1
17 34292 1 1 98 LYS HZ1 H -13.088 -1.331 -9.088 1.00 . A A . 99 LYS HZ1 1 1
17 34293 1 1 98 LYS HZ2 H -12.666 -2.776 -8.320 1.00 . A A . 99 LYS HZ2 1 1
17 34294 1 1 98 LYS HZ3 H -11.824 -2.279 -9.710 1.00 . A A . 99 LYS HZ3 1 1
17 34295 1 1 98 LYS N N -10.860 2.525 -4.145 1.00 . A A . 99 LYS N 1 1
17 34296 1 1 98 LYS NZ N -12.288 -1.949 -8.835 1.00 . A A . 99 LYS NZ 1 1
17 34297 1 1 98 LYS O O -9.014 3.869 -6.873 1.00 . A A . 99 LYS O 1 1
17 34298 1 1 99 ARG C C -10.166 6.874 -5.920 1.00 . A A . 100 ARG C 1 1
17 34299 1 1 99 ARG CA C -10.894 5.821 -6.756 1.00 . A A . 100 ARG CA 1 1
17 34300 1 1 99 ARG CB C -12.286 6.315 -7.164 1.00 . A A . 100 ARG CB 1 1
17 34301 1 1 99 ARG CD C -11.300 7.454 -9.183 1.00 . A A . 100 ARG CD 1 1
17 34302 1 1 99 ARG CG C -12.262 7.582 -8.008 1.00 . A A . 100 ARG CG 1 1
17 34303 1 1 99 ARG CZ C -10.776 5.471 -10.558 1.00 . A A . 100 ARG CZ 1 1
17 34304 1 1 99 ARG H H -11.765 4.359 -5.476 1.00 . A A . 100 ARG H 1 1
17 34305 1 1 99 ARG HA H -10.316 5.644 -7.652 1.00 . A A . 100 ARG HA 1 1
17 34306 1 1 99 ARG HB2 H -12.779 5.541 -7.732 1.00 . A A . 100 ARG HB2 1 1
17 34307 1 1 99 ARG HB3 H -12.859 6.515 -6.271 1.00 . A A . 100 ARG HB3 1 1
17 34308 1 1 99 ARG HD2 H -11.308 8.379 -9.741 1.00 . A A . 100 ARG HD2 1 1
17 34309 1 1 99 ARG HD3 H -10.305 7.279 -8.796 1.00 . A A . 100 ARG HD3 1 1
17 34310 1 1 99 ARG HE H -12.605 6.284 -10.362 1.00 . A A . 100 ARG HE 1 1
17 34311 1 1 99 ARG HG2 H -13.255 7.771 -8.386 1.00 . A A . 100 ARG HG2 1 1
17 34312 1 1 99 ARG HG3 H -11.948 8.408 -7.385 1.00 . A A . 100 ARG HG3 1 1
17 34313 1 1 99 ARG HH11 H -9.196 6.246 -9.553 1.00 . A A . 100 ARG HH11 1 1
17 34314 1 1 99 ARG HH12 H -8.839 4.870 -10.541 1.00 . A A . 100 ARG HH12 1 1
17 34315 1 1 99 ARG HH21 H -12.139 4.464 -11.680 1.00 . A A . 100 ARG HH21 1 1
17 34316 1 1 99 ARG HH22 H -10.509 3.852 -11.754 1.00 . A A . 100 ARG HH22 1 1
17 34317 1 1 99 ARG N N -10.978 4.553 -6.043 1.00 . A A . 100 ARG N 1 1
17 34318 1 1 99 ARG NE N -11.656 6.356 -10.085 1.00 . A A . 100 ARG NE 1 1
17 34319 1 1 99 ARG NH1 N -9.499 5.535 -10.188 1.00 . A A . 100 ARG NH1 1 1
17 34320 1 1 99 ARG NH2 N -11.172 4.522 -11.396 1.00 . A A . 100 ARG NH2 1 1
17 34321 1 1 99 ARG O O -9.678 7.872 -6.448 1.00 . A A . 100 ARG O 1 1
17 34322 1 1 100 ALA C C -8.227 6.876 -3.027 1.00 . A A . 101 ALA C 1 1
17 34323 1 1 100 ALA CA C -9.381 7.567 -3.739 1.00 . A A . 101 ALA CA 1 1
17 34324 1 1 100 ALA CB C -10.340 8.172 -2.724 1.00 . A A . 101 ALA CB 1 1
17 34325 1 1 100 ALA H H -10.494 5.842 -4.245 1.00 . A A . 101 ALA H 1 1
17 34326 1 1 100 ALA HA H -8.985 8.370 -4.344 1.00 . A A . 101 ALA HA 1 1
17 34327 1 1 100 ALA HB1 H -9.854 8.999 -2.219 1.00 . A A . 101 ALA HB1 1 1
17 34328 1 1 100 ALA HB2 H -10.617 7.420 -1.995 1.00 . A A . 101 ALA HB2 1 1
17 34329 1 1 100 ALA HB3 H -11.225 8.530 -3.229 1.00 . A A . 101 ALA HB3 1 1
17 34330 1 1 100 ALA N N -10.079 6.645 -4.622 1.00 . A A . 101 ALA N 1 1
17 34331 1 1 100 ALA O O -8.170 6.858 -1.799 1.00 . A A . 101 ALA O 1 1
17 34332 1 1 101 SER C C -5.077 6.694 -2.905 1.00 . A A . 102 SER C 1 1
17 34333 1 1 101 SER CA C -6.140 5.649 -3.243 1.00 . A A . 102 SER CA 1 1
17 34334 1 1 101 SER CB C -5.598 4.608 -4.222 1.00 . A A . 102 SER CB 1 1
17 34335 1 1 101 SER H H -7.441 6.303 -4.772 1.00 . A A . 102 SER H 1 1
17 34336 1 1 101 SER HA H -6.434 5.158 -2.333 1.00 . A A . 102 SER HA 1 1
17 34337 1 1 101 SER HB2 H -5.227 5.103 -5.107 1.00 . A A . 102 SER HB2 1 1
17 34338 1 1 101 SER HB3 H -4.796 4.055 -3.754 1.00 . A A . 102 SER HB3 1 1
17 34339 1 1 101 SER HG H -7.387 3.827 -4.027 1.00 . A A . 102 SER HG 1 1
17 34340 1 1 101 SER N N -7.318 6.296 -3.802 1.00 . A A . 102 SER N 1 1
17 34341 1 1 101 SER O O -4.453 7.278 -3.793 1.00 . A A . 102 SER O 1 1
17 34342 1 1 101 SER OG O -6.620 3.699 -4.599 1.00 . A A . 102 SER OG 1 1
17 34343 1 1 102 PRO C C -2.681 7.584 -0.603 1.00 . A A . 103 PRO C 1 1
17 34344 1 1 102 PRO CA C -4.057 8.033 -1.110 1.00 . A A . 103 PRO CA 1 1
17 34345 1 1 102 PRO CB C -4.910 8.543 0.050 1.00 . A A . 103 PRO CB 1 1
17 34346 1 1 102 PRO CD C -5.527 6.258 -0.494 1.00 . A A . 103 PRO CD 1 1
17 34347 1 1 102 PRO CG C -5.723 7.365 0.513 1.00 . A A . 103 PRO CG 1 1
17 34348 1 1 102 PRO HA H -3.938 8.818 -1.840 1.00 . A A . 103 PRO HA 1 1
17 34349 1 1 102 PRO HB2 H -4.267 8.910 0.842 1.00 . A A . 103 PRO HB2 1 1
17 34350 1 1 102 PRO HB3 H -5.546 9.343 -0.297 1.00 . A A . 103 PRO HB3 1 1
17 34351 1 1 102 PRO HD2 H -4.880 5.491 -0.096 1.00 . A A . 103 PRO HD2 1 1
17 34352 1 1 102 PRO HD3 H -6.478 5.840 -0.791 1.00 . A A . 103 PRO HD3 1 1
17 34353 1 1 102 PRO HG2 H -5.378 7.045 1.484 1.00 . A A . 103 PRO HG2 1 1
17 34354 1 1 102 PRO HG3 H -6.767 7.641 0.562 1.00 . A A . 103 PRO HG3 1 1
17 34355 1 1 102 PRO N N -4.893 6.960 -1.607 1.00 . A A . 103 PRO N 1 1
17 34356 1 1 102 PRO O O -2.446 6.406 -0.344 1.00 . A A . 103 PRO O 1 1
17 34357 1 1 103 LEU C C -0.017 9.451 0.974 1.00 . A A . 104 LEU C 1 1
17 34358 1 1 103 LEU CA C -0.433 8.313 0.041 1.00 . A A . 104 LEU CA 1 1
17 34359 1 1 103 LEU CB C 0.530 8.228 -1.151 1.00 . A A . 104 LEU CB 1 1
17 34360 1 1 103 LEU CD1 C 2.159 6.474 -0.363 1.00 . A A . 104 LEU CD1 1 1
17 34361 1 1 103 LEU CD2 C 2.876 8.201 -2.018 1.00 . A A . 104 LEU CD2 1 1
17 34362 1 1 103 LEU CG C 1.992 7.918 -0.815 1.00 . A A . 104 LEU CG 1 1
17 34363 1 1 103 LEU H H -2.059 9.475 -0.634 1.00 . A A . 104 LEU H 1 1
17 34364 1 1 103 LEU HA H -0.422 7.381 0.586 1.00 . A A . 104 LEU HA 1 1
17 34365 1 1 103 LEU HB2 H 0.169 7.461 -1.819 1.00 . A A . 104 LEU HB2 1 1
17 34366 1 1 103 LEU HB3 H 0.499 9.174 -1.672 1.00 . A A . 104 LEU HB3 1 1
17 34367 1 1 103 LEU HD11 H 3.206 6.272 -0.181 1.00 . A A . 104 LEU HD11 1 1
17 34368 1 1 103 LEU HD12 H 1.797 5.811 -1.137 1.00 . A A . 104 LEU HD12 1 1
17 34369 1 1 103 LEU HD13 H 1.596 6.312 0.544 1.00 . A A . 104 LEU HD13 1 1
17 34370 1 1 103 LEU HD21 H 3.904 7.990 -1.765 1.00 . A A . 104 LEU HD21 1 1
17 34371 1 1 103 LEU HD22 H 2.779 9.240 -2.297 1.00 . A A . 104 LEU HD22 1 1
17 34372 1 1 103 LEU HD23 H 2.572 7.576 -2.843 1.00 . A A . 104 LEU HD23 1 1
17 34373 1 1 103 LEU HG H 2.312 8.559 -0.007 1.00 . A A . 104 LEU HG 1 1
17 34374 1 1 103 LEU N N -1.792 8.556 -0.435 1.00 . A A . 104 LEU N 1 1
17 34375 1 1 103 LEU O O 0.434 10.499 0.516 1.00 . A A . 104 LEU O 1 1
17 34376 1 1 104 PRO C C 1.557 10.518 3.568 1.00 . A A . 105 PRO C 1 1
17 34377 1 1 104 PRO CA C 0.074 10.332 3.268 1.00 . A A . 105 PRO CA 1 1
17 34378 1 1 104 PRO CB C -0.669 9.868 4.514 1.00 . A A . 105 PRO CB 1 1
17 34379 1 1 104 PRO CD C -0.698 8.047 2.925 1.00 . A A . 105 PRO CD 1 1
17 34380 1 1 104 PRO CG C -0.772 8.385 4.390 1.00 . A A . 105 PRO CG 1 1
17 34381 1 1 104 PRO HA H -0.337 11.276 2.942 1.00 . A A . 105 PRO HA 1 1
17 34382 1 1 104 PRO HB2 H -0.107 10.149 5.393 1.00 . A A . 105 PRO HB2 1 1
17 34383 1 1 104 PRO HB3 H -1.645 10.327 4.545 1.00 . A A . 105 PRO HB3 1 1
17 34384 1 1 104 PRO HD2 H -0.012 7.229 2.762 1.00 . A A . 105 PRO HD2 1 1
17 34385 1 1 104 PRO HD3 H -1.682 7.795 2.554 1.00 . A A . 105 PRO HD3 1 1
17 34386 1 1 104 PRO HG2 H 0.039 7.917 4.931 1.00 . A A . 105 PRO HG2 1 1
17 34387 1 1 104 PRO HG3 H -1.718 8.057 4.796 1.00 . A A . 105 PRO HG3 1 1
17 34388 1 1 104 PRO N N -0.200 9.277 2.291 1.00 . A A . 105 PRO N 1 1
17 34389 1 1 104 PRO O O 2.060 11.640 3.554 1.00 . A A . 105 PRO O 1 1
17 34390 1 1 105 THR C C 4.473 9.362 2.885 1.00 . A A . 106 THR C 1 1
17 34391 1 1 105 THR CA C 3.663 9.485 4.169 1.00 . A A . 106 THR CA 1 1
17 34392 1 1 105 THR CB C 4.062 8.364 5.147 1.00 . A A . 106 THR CB 1 1
17 34393 1 1 105 THR CG2 C 5.494 8.547 5.632 1.00 . A A . 106 THR CG2 1 1
17 34394 1 1 105 THR H H 1.798 8.560 3.862 1.00 . A A . 106 THR H 1 1
17 34395 1 1 105 THR HA H 3.873 10.439 4.631 1.00 . A A . 106 THR HA 1 1
17 34396 1 1 105 THR HB H 3.989 7.418 4.633 1.00 . A A . 106 THR HB 1 1
17 34397 1 1 105 THR HG1 H 2.776 9.238 6.381 1.00 . A A . 106 THR HG1 1 1
17 34398 1 1 105 THR HG21 H 5.743 7.755 6.324 1.00 . A A . 106 THR HG21 1 1
17 34399 1 1 105 THR HG22 H 5.586 9.500 6.129 1.00 . A A . 106 THR HG22 1 1
17 34400 1 1 105 THR HG23 H 6.169 8.515 4.788 1.00 . A A . 106 THR HG23 1 1
17 34401 1 1 105 THR N N 2.248 9.427 3.862 1.00 . A A . 106 THR N 1 1
17 34402 1 1 105 THR O O 4.487 8.303 2.262 1.00 . A A . 106 THR O 1 1
17 34403 1 1 105 THR OG1 O 3.170 8.357 6.276 1.00 . A A . 106 THR OG1 1 1
17 34404 1 1 106 PRO C C 7.100 9.572 1.225 1.00 . A A . 107 PRO C 1 1
17 34405 1 1 106 PRO CA C 5.890 10.499 1.210 1.00 . A A . 107 PRO CA 1 1
17 34406 1 1 106 PRO CB C 6.338 11.963 1.095 1.00 . A A . 107 PRO CB 1 1
17 34407 1 1 106 PRO CD C 5.199 11.734 3.180 1.00 . A A . 107 PRO CD 1 1
17 34408 1 1 106 PRO CG C 5.507 12.710 2.083 1.00 . A A . 107 PRO CG 1 1
17 34409 1 1 106 PRO HA H 5.262 10.248 0.367 1.00 . A A . 107 PRO HA 1 1
17 34410 1 1 106 PRO HB2 H 7.390 12.039 1.330 1.00 . A A . 107 PRO HB2 1 1
17 34411 1 1 106 PRO HB3 H 6.164 12.316 0.087 1.00 . A A . 107 PRO HB3 1 1
17 34412 1 1 106 PRO HD2 H 5.990 11.730 3.916 1.00 . A A . 107 PRO HD2 1 1
17 34413 1 1 106 PRO HD3 H 4.251 11.969 3.639 1.00 . A A . 107 PRO HD3 1 1
17 34414 1 1 106 PRO HG2 H 6.064 13.551 2.471 1.00 . A A . 107 PRO HG2 1 1
17 34415 1 1 106 PRO HG3 H 4.596 13.047 1.614 1.00 . A A . 107 PRO HG3 1 1
17 34416 1 1 106 PRO N N 5.135 10.454 2.465 1.00 . A A . 107 PRO N 1 1
17 34417 1 1 106 PRO O O 8.097 9.838 1.899 1.00 . A A . 107 PRO O 1 1
17 34418 1 1 107 PRO C C 9.085 7.811 -0.702 1.00 . A A . 108 PRO C 1 1
17 34419 1 1 107 PRO CA C 8.094 7.485 0.405 1.00 . A A . 108 PRO CA 1 1
17 34420 1 1 107 PRO CB C 7.327 6.206 0.096 1.00 . A A . 108 PRO CB 1 1
17 34421 1 1 107 PRO CD C 5.874 8.069 -0.353 1.00 . A A . 108 PRO CD 1 1
17 34422 1 1 107 PRO CG C 6.206 6.658 -0.780 1.00 . A A . 108 PRO CG 1 1
17 34423 1 1 107 PRO HA H 8.622 7.386 1.340 1.00 . A A . 108 PRO HA 1 1
17 34424 1 1 107 PRO HB2 H 7.977 5.508 -0.413 1.00 . A A . 108 PRO HB2 1 1
17 34425 1 1 107 PRO HB3 H 6.961 5.770 1.013 1.00 . A A . 108 PRO HB3 1 1
17 34426 1 1 107 PRO HD2 H 5.785 8.713 -1.217 1.00 . A A . 108 PRO HD2 1 1
17 34427 1 1 107 PRO HD3 H 4.960 8.082 0.223 1.00 . A A . 108 PRO HD3 1 1
17 34428 1 1 107 PRO HG2 H 6.526 6.647 -1.812 1.00 . A A . 108 PRO HG2 1 1
17 34429 1 1 107 PRO HG3 H 5.350 6.014 -0.649 1.00 . A A . 108 PRO HG3 1 1
17 34430 1 1 107 PRO N N 7.025 8.466 0.480 1.00 . A A . 108 PRO N 1 1
17 34431 1 1 107 PRO O O 9.273 7.032 -1.637 1.00 . A A . 108 PRO O 1 1
17 34432 1 1 108 ALA C C 11.797 8.356 -1.688 1.00 . A A . 109 ALA C 1 1
17 34433 1 1 108 ALA CA C 10.702 9.404 -1.570 1.00 . A A . 109 ALA CA 1 1
17 34434 1 1 108 ALA CB C 11.292 10.749 -1.181 1.00 . A A . 109 ALA CB 1 1
17 34435 1 1 108 ALA H H 9.484 9.574 0.153 1.00 . A A . 109 ALA H 1 1
17 34436 1 1 108 ALA HA H 10.213 9.511 -2.526 1.00 . A A . 109 ALA HA 1 1
17 34437 1 1 108 ALA HB1 H 10.504 11.484 -1.121 1.00 . A A . 109 ALA HB1 1 1
17 34438 1 1 108 ALA HB2 H 12.014 11.052 -1.925 1.00 . A A . 109 ALA HB2 1 1
17 34439 1 1 108 ALA HB3 H 11.779 10.663 -0.221 1.00 . A A . 109 ALA HB3 1 1
17 34440 1 1 108 ALA N N 9.704 8.980 -0.598 1.00 . A A . 109 ALA N 1 1
17 34441 1 1 108 ALA O O 12.144 7.919 -2.787 1.00 . A A . 109 ALA O 1 1
17 34442 1 1 109 ASP C C 12.877 5.524 -0.813 1.00 . A A . 110 ASP C 1 1
17 34443 1 1 109 ASP CA C 13.366 6.931 -0.476 1.00 . A A . 110 ASP CA 1 1
17 34444 1 1 109 ASP CB C 14.009 6.928 0.917 1.00 . A A . 110 ASP CB 1 1
17 34445 1 1 109 ASP CG C 14.512 8.294 1.334 1.00 . A A . 110 ASP CG 1 1
17 34446 1 1 109 ASP H H 11.897 8.240 0.302 1.00 . A A . 110 ASP H 1 1
17 34447 1 1 109 ASP HA H 14.104 7.224 -1.199 1.00 . A A . 110 ASP HA 1 1
17 34448 1 1 109 ASP HB2 H 13.278 6.600 1.640 1.00 . A A . 110 ASP HB2 1 1
17 34449 1 1 109 ASP HB3 H 14.843 6.243 0.921 1.00 . A A . 110 ASP HB3 1 1
17 34450 1 1 109 ASP N N 12.279 7.902 -0.537 1.00 . A A . 110 ASP N 1 1
17 34451 1 1 109 ASP O O 13.593 4.550 -0.609 1.00 . A A . 110 ASP O 1 1
17 34452 1 1 109 ASP OD1 O 13.701 9.088 1.865 1.00 . A A . 110 ASP OD1 1 1
17 34453 1 1 109 ASP OD2 O 15.711 8.579 1.137 1.00 . A A . 110 ASP OD2 1 1
17 34454 1 1 110 ALA C C 10.878 4.001 -3.159 1.00 . A A . 111 ALA C 1 1
17 34455 1 1 110 ALA CA C 11.081 4.126 -1.656 1.00 . A A . 111 ALA CA 1 1
17 34456 1 1 110 ALA CB C 9.754 3.923 -0.949 1.00 . A A . 111 ALA CB 1 1
17 34457 1 1 110 ALA H H 11.105 6.226 -1.410 1.00 . A A . 111 ALA H 1 1
17 34458 1 1 110 ALA HA H 11.759 3.355 -1.326 1.00 . A A . 111 ALA HA 1 1
17 34459 1 1 110 ALA HB1 H 9.366 2.943 -1.184 1.00 . A A . 111 ALA HB1 1 1
17 34460 1 1 110 ALA HB2 H 9.051 4.678 -1.281 1.00 . A A . 111 ALA HB2 1 1
17 34461 1 1 110 ALA HB3 H 9.896 4.009 0.118 1.00 . A A . 111 ALA HB3 1 1
17 34462 1 1 110 ALA N N 11.647 5.418 -1.297 1.00 . A A . 111 ALA N 1 1
17 34463 1 1 110 ALA O O 10.960 2.908 -3.720 1.00 . A A . 111 ALA O 1 1
17 34464 1 1 111 TYR C C 11.132 5.852 -6.130 1.00 . A A . 112 TYR C 1 1
17 34465 1 1 111 TYR CA C 10.207 5.087 -5.212 1.00 . A A . 112 TYR CA 1 1
17 34466 1 1 111 TYR CB C 8.766 5.537 -5.392 1.00 . A A . 112 TYR CB 1 1
17 34467 1 1 111 TYR CD1 C 9.295 7.962 -4.860 1.00 . A A . 112 TYR CD1 1 1
17 34468 1 1 111 TYR CD2 C 7.133 7.116 -4.346 1.00 . A A . 112 TYR CD2 1 1
17 34469 1 1 111 TYR CE1 C 8.932 9.197 -4.366 1.00 . A A . 112 TYR CE1 1 1
17 34470 1 1 111 TYR CE2 C 6.759 8.341 -3.853 1.00 . A A . 112 TYR CE2 1 1
17 34471 1 1 111 TYR CG C 8.402 6.901 -4.854 1.00 . A A . 112 TYR CG 1 1
17 34472 1 1 111 TYR CZ C 7.663 9.384 -3.864 1.00 . A A . 112 TYR CZ 1 1
17 34473 1 1 111 TYR H H 10.714 5.988 -3.358 1.00 . A A . 112 TYR H 1 1
17 34474 1 1 111 TYR HA H 10.258 4.051 -5.511 1.00 . A A . 112 TYR HA 1 1
17 34475 1 1 111 TYR HB2 H 8.528 5.533 -6.443 1.00 . A A . 112 TYR HB2 1 1
17 34476 1 1 111 TYR HB3 H 8.140 4.819 -4.895 1.00 . A A . 112 TYR HB3 1 1
17 34477 1 1 111 TYR HD1 H 10.288 7.812 -5.255 1.00 . A A . 112 TYR HD1 1 1
17 34478 1 1 111 TYR HD2 H 6.428 6.298 -4.337 1.00 . A A . 112 TYR HD2 1 1
17 34479 1 1 111 TYR HE1 H 9.640 10.006 -4.377 1.00 . A A . 112 TYR HE1 1 1
17 34480 1 1 111 TYR HE2 H 5.763 8.476 -3.463 1.00 . A A . 112 TYR HE2 1 1
17 34481 1 1 111 TYR HH H 6.809 10.495 -2.549 1.00 . A A . 112 TYR HH 1 1
17 34482 1 1 111 TYR N N 10.620 5.123 -3.817 1.00 . A A . 112 TYR N 1 1
17 34483 1 1 111 TYR O O 10.747 6.226 -7.239 1.00 . A A . 112 TYR O 1 1
17 34484 1 1 111 TYR OH O 7.301 10.613 -3.367 1.00 . A A . 112 TYR OH 1 1
17 34485 1 1 112 VAL C C 13.765 5.685 -7.567 1.00 . A A . 113 VAL C 1 1
17 34486 1 1 112 VAL CA C 13.330 6.721 -6.535 1.00 . A A . 113 VAL CA 1 1
17 34487 1 1 112 VAL CB C 14.557 7.268 -5.759 1.00 . A A . 113 VAL CB 1 1
17 34488 1 1 112 VAL CG1 C 14.237 8.626 -5.148 1.00 . A A . 113 VAL CG1 1 1
17 34489 1 1 112 VAL CG2 C 15.009 6.297 -4.673 1.00 . A A . 113 VAL CG2 1 1
17 34490 1 1 112 VAL H H 12.541 5.888 -4.745 1.00 . A A . 113 VAL H 1 1
17 34491 1 1 112 VAL HA H 12.857 7.546 -7.055 1.00 . A A . 113 VAL HA 1 1
17 34492 1 1 112 VAL HB H 15.370 7.397 -6.459 1.00 . A A . 113 VAL HB 1 1
17 34493 1 1 112 VAL HG11 H 15.103 8.996 -4.618 1.00 . A A . 113 VAL HG11 1 1
17 34494 1 1 112 VAL HG12 H 13.409 8.527 -4.462 1.00 . A A . 113 VAL HG12 1 1
17 34495 1 1 112 VAL HG13 H 13.973 9.319 -5.933 1.00 . A A . 113 VAL HG13 1 1
17 34496 1 1 112 VAL HG21 H 15.927 6.658 -4.232 1.00 . A A . 113 VAL HG21 1 1
17 34497 1 1 112 VAL HG22 H 15.177 5.322 -5.106 1.00 . A A . 113 VAL HG22 1 1
17 34498 1 1 112 VAL HG23 H 14.249 6.229 -3.909 1.00 . A A . 113 VAL HG23 1 1
17 34499 1 1 112 VAL N N 12.330 6.115 -5.667 1.00 . A A . 113 VAL N 1 1
17 34500 1 1 112 VAL O O 14.741 4.953 -7.392 1.00 . A A . 113 VAL O 1 1
17 34501 1 1 113 ASN C C 11.706 4.724 -10.467 1.00 . A A . 114 ASN C 1 1
17 34502 1 1 113 ASN CA C 13.025 4.656 -9.698 1.00 . A A . 114 ASN CA 1 1
17 34503 1 1 113 ASN CB C 13.229 3.232 -9.126 1.00 . A A . 114 ASN CB 1 1
17 34504 1 1 113 ASN CG C 12.255 2.814 -8.015 1.00 . A A . 114 ASN CG 1 1
17 34505 1 1 113 ASN H H 12.396 6.439 -8.783 1.00 . A A . 114 ASN H 1 1
17 34506 1 1 113 ASN HA H 13.835 4.886 -10.377 1.00 . A A . 114 ASN HA 1 1
17 34507 1 1 113 ASN HB2 H 13.126 2.523 -9.932 1.00 . A A . 114 ASN HB2 1 1
17 34508 1 1 113 ASN HB3 H 14.234 3.161 -8.732 1.00 . A A . 114 ASN HB3 1 1
17 34509 1 1 113 ASN HD21 H 10.735 3.809 -8.828 1.00 . A A . 114 ASN HD21 1 1
17 34510 1 1 113 ASN HD22 H 10.382 2.956 -7.369 1.00 . A A . 114 ASN HD22 1 1
17 34511 1 1 113 ASN N N 13.007 5.686 -8.659 1.00 . A A . 114 ASN N 1 1
17 34512 1 1 113 ASN ND2 N 11.000 3.239 -8.077 1.00 . A A . 114 ASN ND2 1 1
17 34513 1 1 113 ASN O O 11.561 4.151 -11.546 1.00 . A A . 114 ASN O 1 1
17 34514 1 1 113 ASN OD1 O 12.636 2.082 -7.103 1.00 . A A . 114 ASN OD1 1 1
17 34515 1 1 114 GLY C C 8.390 6.067 -9.487 1.00 . A A . 115 GLY C 1 1
17 34516 1 1 114 GLY CA C 9.432 5.586 -10.482 1.00 . A A . 115 GLY CA 1 1
17 34517 1 1 114 GLY H H 10.908 5.830 -8.994 1.00 . A A . 115 GLY H 1 1
17 34518 1 1 114 GLY HA2 H 9.507 6.305 -11.286 1.00 . A A . 115 GLY HA2 1 1
17 34519 1 1 114 GLY HA3 H 9.115 4.637 -10.889 1.00 . A A . 115 GLY HA3 1 1
17 34520 1 1 114 GLY N N 10.736 5.425 -9.873 1.00 . A A . 115 GLY N 1 1
17 34521 1 1 114 GLY O O 8.229 7.269 -9.278 1.00 . A A . 115 GLY O 1 1
17 34522 1 1 115 THR C C 6.370 4.206 -7.041 1.00 . A A . 116 THR C 1 1
17 34523 1 1 115 THR CA C 6.611 5.411 -7.941 1.00 . A A . 116 THR CA 1 1
17 34524 1 1 115 THR CB C 5.314 5.763 -8.696 1.00 . A A . 116 THR CB 1 1
17 34525 1 1 115 THR CG2 C 5.091 7.267 -8.733 1.00 . A A . 116 THR CG2 1 1
17 34526 1 1 115 THR H H 7.978 4.184 -8.977 1.00 . A A . 116 THR H 1 1
17 34527 1 1 115 THR HA H 6.896 6.256 -7.330 1.00 . A A . 116 THR HA 1 1
17 34528 1 1 115 THR HB H 4.485 5.310 -8.173 1.00 . A A . 116 THR HB 1 1
17 34529 1 1 115 THR HG1 H 5.502 4.283 -9.995 1.00 . A A . 116 THR HG1 1 1
17 34530 1 1 115 THR HG21 H 4.983 7.638 -7.724 1.00 . A A . 116 THR HG21 1 1
17 34531 1 1 115 THR HG22 H 4.192 7.482 -9.295 1.00 . A A . 116 THR HG22 1 1
17 34532 1 1 115 THR HG23 H 5.935 7.747 -9.204 1.00 . A A . 116 THR HG23 1 1
17 34533 1 1 115 THR N N 7.714 5.122 -8.850 1.00 . A A . 116 THR N 1 1
17 34534 1 1 115 THR O O 7.043 3.189 -7.187 1.00 . A A . 116 THR O 1 1
17 34535 1 1 115 THR OG1 O 5.353 5.240 -10.030 1.00 . A A . 116 THR OG1 1 1
17 34536 1 1 116 VAL C C 3.918 2.466 -5.591 1.00 . A A . 117 VAL C 1 1
17 34537 1 1 116 VAL CA C 5.176 3.212 -5.192 1.00 . A A . 117 VAL CA 1 1
17 34538 1 1 116 VAL CB C 5.036 3.661 -3.709 1.00 . A A . 117 VAL CB 1 1
17 34539 1 1 116 VAL CG1 C 6.378 4.080 -3.138 1.00 . A A . 117 VAL CG1 1 1
17 34540 1 1 116 VAL CG2 C 4.013 4.784 -3.546 1.00 . A A . 117 VAL CG2 1 1
17 34541 1 1 116 VAL H H 4.916 5.139 -6.030 1.00 . A A . 117 VAL H 1 1
17 34542 1 1 116 VAL HA H 6.014 2.531 -5.257 1.00 . A A . 117 VAL HA 1 1
17 34543 1 1 116 VAL HB H 4.689 2.811 -3.138 1.00 . A A . 117 VAL HB 1 1
17 34544 1 1 116 VAL HG11 H 6.240 4.435 -2.125 1.00 . A A . 117 VAL HG11 1 1
17 34545 1 1 116 VAL HG12 H 6.796 4.871 -3.742 1.00 . A A . 117 VAL HG12 1 1
17 34546 1 1 116 VAL HG13 H 7.050 3.234 -3.135 1.00 . A A . 117 VAL HG13 1 1
17 34547 1 1 116 VAL HG21 H 3.036 4.429 -3.854 1.00 . A A . 117 VAL HG21 1 1
17 34548 1 1 116 VAL HG22 H 4.298 5.629 -4.156 1.00 . A A . 117 VAL HG22 1 1
17 34549 1 1 116 VAL HG23 H 3.969 5.086 -2.509 1.00 . A A . 117 VAL HG23 1 1
17 34550 1 1 116 VAL N N 5.436 4.315 -6.105 1.00 . A A . 117 VAL N 1 1
17 34551 1 1 116 VAL O O 2.807 2.986 -5.500 1.00 . A A . 117 VAL O 1 1
17 34552 1 1 117 GLU C C 3.079 -0.754 -5.288 1.00 . A A . 118 GLU C 1 1
17 34553 1 1 117 GLU CA C 3.010 0.356 -6.318 1.00 . A A . 118 GLU CA 1 1
17 34554 1 1 117 GLU CB C 3.089 -0.235 -7.726 1.00 . A A . 118 GLU CB 1 1
17 34555 1 1 117 GLU CD C 2.035 -1.820 -9.380 1.00 . A A . 118 GLU CD 1 1
17 34556 1 1 117 GLU CG C 1.832 -0.984 -8.135 1.00 . A A . 118 GLU CG 1 1
17 34557 1 1 117 GLU H H 5.033 0.949 -6.256 1.00 . A A . 118 GLU H 1 1
17 34558 1 1 117 GLU HA H 2.086 0.902 -6.199 1.00 . A A . 118 GLU HA 1 1
17 34559 1 1 117 GLU HB2 H 3.253 0.565 -8.432 1.00 . A A . 118 GLU HB2 1 1
17 34560 1 1 117 GLU HB3 H 3.921 -0.921 -7.770 1.00 . A A . 118 GLU HB3 1 1
17 34561 1 1 117 GLU HG2 H 1.535 -1.633 -7.325 1.00 . A A . 118 GLU HG2 1 1
17 34562 1 1 117 GLU HG3 H 1.049 -0.263 -8.325 1.00 . A A . 118 GLU HG3 1 1
17 34563 1 1 117 GLU N N 4.111 1.254 -6.076 1.00 . A A . 118 GLU N 1 1
17 34564 1 1 117 GLU O O 3.962 -1.612 -5.343 1.00 . A A . 118 GLU O 1 1
17 34565 1 1 117 GLU OE1 O 2.163 -1.242 -10.476 1.00 . A A . 118 GLU OE1 1 1
17 34566 1 1 117 GLU OE2 O 2.076 -3.064 -9.265 1.00 . A A . 118 GLU OE2 1 1
17 34567 1 1 118 LEU C C 0.830 -2.305 -3.012 1.00 . A A . 119 LEU C 1 1
17 34568 1 1 118 LEU CA C 2.192 -1.675 -3.251 1.00 . A A . 119 LEU CA 1 1
17 34569 1 1 118 LEU CB C 2.702 -0.950 -2.001 1.00 . A A . 119 LEU CB 1 1
17 34570 1 1 118 LEU CD1 C 1.125 -0.204 -0.236 1.00 . A A . 119 LEU CD1 1 1
17 34571 1 1 118 LEU CD2 C 2.659 1.456 -1.284 1.00 . A A . 119 LEU CD2 1 1
17 34572 1 1 118 LEU CG C 1.830 0.200 -1.504 1.00 . A A . 119 LEU CG 1 1
17 34573 1 1 118 LEU H H 1.393 -0.118 -4.437 1.00 . A A . 119 LEU H 1 1
17 34574 1 1 118 LEU HA H 2.892 -2.459 -3.508 1.00 . A A . 119 LEU HA 1 1
17 34575 1 1 118 LEU HB2 H 2.791 -1.675 -1.204 1.00 . A A . 119 LEU HB2 1 1
17 34576 1 1 118 LEU HB3 H 3.685 -0.557 -2.214 1.00 . A A . 119 LEU HB3 1 1
17 34577 1 1 118 LEU HD11 H 0.494 -1.059 -0.434 1.00 . A A . 119 LEU HD11 1 1
17 34578 1 1 118 LEU HD12 H 0.518 0.618 0.114 1.00 . A A . 119 LEU HD12 1 1
17 34579 1 1 118 LEU HD13 H 1.856 -0.460 0.516 1.00 . A A . 119 LEU HD13 1 1
17 34580 1 1 118 LEU HD21 H 2.017 2.253 -0.940 1.00 . A A . 119 LEU HD21 1 1
17 34581 1 1 118 LEU HD22 H 3.126 1.745 -2.214 1.00 . A A . 119 LEU HD22 1 1
17 34582 1 1 118 LEU HD23 H 3.418 1.259 -0.543 1.00 . A A . 119 LEU HD23 1 1
17 34583 1 1 118 LEU HG H 1.070 0.419 -2.242 1.00 . A A . 119 LEU HG 1 1
17 34584 1 1 118 LEU N N 2.140 -0.754 -4.367 1.00 . A A . 119 LEU N 1 1
17 34585 1 1 118 LEU O O -0.205 -1.715 -3.329 1.00 . A A . 119 LEU O 1 1
17 34586 1 1 119 THR C C -0.921 -4.107 -0.870 1.00 . A A . 120 THR C 1 1
17 34587 1 1 119 THR CA C -0.369 -4.273 -2.280 1.00 . A A . 120 THR CA 1 1
17 34588 1 1 119 THR CB C -0.107 -5.763 -2.553 1.00 . A A . 120 THR CB 1 1
17 34589 1 1 119 THR CG2 C -1.374 -6.576 -2.345 1.00 . A A . 120 THR CG2 1 1
17 34590 1 1 119 THR H H 1.695 -3.878 -2.149 1.00 . A A . 120 THR H 1 1
17 34591 1 1 119 THR HA H -1.104 -3.923 -2.990 1.00 . A A . 120 THR HA 1 1
17 34592 1 1 119 THR HB H 0.648 -6.114 -1.860 1.00 . A A . 120 THR HB 1 1
17 34593 1 1 119 THR HG1 H 1.148 -5.364 -4.035 1.00 . A A . 120 THR HG1 1 1
17 34594 1 1 119 THR HG21 H -1.726 -6.435 -1.332 1.00 . A A . 120 THR HG21 1 1
17 34595 1 1 119 THR HG22 H -1.165 -7.621 -2.512 1.00 . A A . 120 THR HG22 1 1
17 34596 1 1 119 THR HG23 H -2.134 -6.244 -3.039 1.00 . A A . 120 THR HG23 1 1
17 34597 1 1 119 THR N N 0.842 -3.503 -2.462 1.00 . A A . 120 THR N 1 1
17 34598 1 1 119 THR O O -0.297 -4.535 0.105 1.00 . A A . 120 THR O 1 1
17 34599 1 1 119 THR OG1 O 0.377 -5.936 -3.896 1.00 . A A . 120 THR OG1 1 1
17 34600 1 1 120 LEU C C -4.088 -3.991 0.533 1.00 . A A . 121 LEU C 1 1
17 34601 1 1 120 LEU CA C -2.730 -3.319 0.528 1.00 . A A . 121 LEU CA 1 1
17 34602 1 1 120 LEU CB C -2.874 -1.838 0.879 1.00 . A A . 121 LEU CB 1 1
17 34603 1 1 120 LEU CD1 C -1.795 0.321 1.558 1.00 . A A . 121 LEU CD1 1 1
17 34604 1 1 120 LEU CD2 C -0.787 -1.865 2.247 1.00 . A A . 121 LEU CD2 1 1
17 34605 1 1 120 LEU CG C -1.557 -1.126 1.163 1.00 . A A . 121 LEU CG 1 1
17 34606 1 1 120 LEU H H -2.516 -3.118 -1.567 1.00 . A A . 121 LEU H 1 1
17 34607 1 1 120 LEU HA H -2.107 -3.794 1.270 1.00 . A A . 121 LEU HA 1 1
17 34608 1 1 120 LEU HB2 H -3.362 -1.336 0.055 1.00 . A A . 121 LEU HB2 1 1
17 34609 1 1 120 LEU HB3 H -3.500 -1.752 1.754 1.00 . A A . 121 LEU HB3 1 1
17 34610 1 1 120 LEU HD11 H -2.438 0.359 2.425 1.00 . A A . 121 LEU HD11 1 1
17 34611 1 1 120 LEU HD12 H -2.261 0.844 0.738 1.00 . A A . 121 LEU HD12 1 1
17 34612 1 1 120 LEU HD13 H -0.849 0.790 1.789 1.00 . A A . 121 LEU HD13 1 1
17 34613 1 1 120 LEU HD21 H -0.616 -2.886 1.931 1.00 . A A . 121 LEU HD21 1 1
17 34614 1 1 120 LEU HD22 H -1.362 -1.863 3.161 1.00 . A A . 121 LEU HD22 1 1
17 34615 1 1 120 LEU HD23 H 0.160 -1.375 2.413 1.00 . A A . 121 LEU HD23 1 1
17 34616 1 1 120 LEU HG H -0.954 -1.127 0.265 1.00 . A A . 121 LEU HG 1 1
17 34617 1 1 120 LEU N N -2.081 -3.482 -0.761 1.00 . A A . 121 LEU N 1 1
17 34618 1 1 120 LEU O O -4.937 -3.706 -0.307 1.00 . A A . 121 LEU O 1 1
17 34619 1 1 121 PRO C C -6.599 -4.545 2.216 1.00 . A A . 122 PRO C 1 1
17 34620 1 1 121 PRO CA C -5.610 -5.538 1.630 1.00 . A A . 122 PRO CA 1 1
17 34621 1 1 121 PRO CB C -5.359 -6.690 2.614 1.00 . A A . 122 PRO CB 1 1
17 34622 1 1 121 PRO CD C -3.322 -5.452 2.409 1.00 . A A . 122 PRO CD 1 1
17 34623 1 1 121 PRO CG C -3.874 -6.812 2.722 1.00 . A A . 122 PRO CG 1 1
17 34624 1 1 121 PRO HA H -5.993 -5.925 0.695 1.00 . A A . 122 PRO HA 1 1
17 34625 1 1 121 PRO HB2 H -5.802 -6.452 3.569 1.00 . A A . 122 PRO HB2 1 1
17 34626 1 1 121 PRO HB3 H -5.799 -7.596 2.226 1.00 . A A . 122 PRO HB3 1 1
17 34627 1 1 121 PRO HD2 H -3.275 -4.848 3.303 1.00 . A A . 122 PRO HD2 1 1
17 34628 1 1 121 PRO HD3 H -2.348 -5.531 1.950 1.00 . A A . 122 PRO HD3 1 1
17 34629 1 1 121 PRO HG2 H -3.602 -7.106 3.725 1.00 . A A . 122 PRO HG2 1 1
17 34630 1 1 121 PRO HG3 H -3.512 -7.535 2.006 1.00 . A A . 122 PRO HG3 1 1
17 34631 1 1 121 PRO N N -4.309 -4.922 1.463 1.00 . A A . 122 PRO N 1 1
17 34632 1 1 121 PRO O O -6.404 -4.038 3.323 1.00 . A A . 122 PRO O 1 1
17 34633 1 1 122 ILE C C -9.775 -4.244 2.598 1.00 . A A . 123 ILE C 1 1
17 34634 1 1 122 ILE CA C -8.693 -3.387 1.960 1.00 . A A . 123 ILE CA 1 1
17 34635 1 1 122 ILE CB C -9.288 -2.498 0.827 1.00 . A A . 123 ILE CB 1 1
17 34636 1 1 122 ILE CD1 C -10.815 -2.499 -1.201 1.00 . A A . 123 ILE CD1 1 1
17 34637 1 1 122 ILE CG1 C -10.066 -3.333 -0.187 1.00 . A A . 123 ILE CG1 1 1
17 34638 1 1 122 ILE CG2 C -8.181 -1.735 0.107 1.00 . A A . 123 ILE CG2 1 1
17 34639 1 1 122 ILE H H -7.749 -4.689 0.595 1.00 . A A . 123 ILE H 1 1
17 34640 1 1 122 ILE HA H -8.263 -2.744 2.715 1.00 . A A . 123 ILE HA 1 1
17 34641 1 1 122 ILE HB H -9.954 -1.778 1.279 1.00 . A A . 123 ILE HB 1 1
17 34642 1 1 122 ILE HD11 H -11.379 -3.148 -1.854 1.00 . A A . 123 ILE HD11 1 1
17 34643 1 1 122 ILE HD12 H -10.110 -1.927 -1.784 1.00 . A A . 123 ILE HD12 1 1
17 34644 1 1 122 ILE HD13 H -11.489 -1.827 -0.690 1.00 . A A . 123 ILE HD13 1 1
17 34645 1 1 122 ILE HG12 H -9.374 -3.969 -0.718 1.00 . A A . 123 ILE HG12 1 1
17 34646 1 1 122 ILE HG13 H -10.784 -3.946 0.334 1.00 . A A . 123 ILE HG13 1 1
17 34647 1 1 122 ILE HG21 H -7.781 -0.976 0.761 1.00 . A A . 123 ILE HG21 1 1
17 34648 1 1 122 ILE HG22 H -8.586 -1.269 -0.788 1.00 . A A . 123 ILE HG22 1 1
17 34649 1 1 122 ILE HG23 H -7.396 -2.420 -0.175 1.00 . A A . 123 ILE HG23 1 1
17 34650 1 1 122 ILE N N -7.653 -4.268 1.478 1.00 . A A . 123 ILE N 1 1
17 34651 1 1 122 ILE O O -10.345 -5.127 1.950 1.00 . A A . 123 ILE O 1 1
17 34652 1 1 123 ASP C C -12.264 -4.283 4.862 1.00 . A A . 124 ASP C 1 1
17 34653 1 1 123 ASP CA C -10.935 -4.943 4.553 1.00 . A A . 124 ASP CA 1 1
17 34654 1 1 123 ASP CB C -10.299 -5.485 5.841 1.00 . A A . 124 ASP CB 1 1
17 34655 1 1 123 ASP CG C -10.057 -4.415 6.893 1.00 . A A . 124 ASP CG 1 1
17 34656 1 1 123 ASP H H -9.591 -3.319 4.366 1.00 . A A . 124 ASP H 1 1
17 34657 1 1 123 ASP HA H -11.118 -5.775 3.891 1.00 . A A . 124 ASP HA 1 1
17 34658 1 1 123 ASP HB2 H -10.952 -6.233 6.266 1.00 . A A . 124 ASP HB2 1 1
17 34659 1 1 123 ASP HB3 H -9.352 -5.941 5.597 1.00 . A A . 124 ASP HB3 1 1
17 34660 1 1 123 ASP N N -10.023 -4.051 3.879 1.00 . A A . 124 ASP N 1 1
17 34661 1 1 123 ASP O O -12.353 -3.261 5.549 1.00 . A A . 124 ASP O 1 1
17 34662 1 1 123 ASP OD1 O -9.197 -3.532 6.672 1.00 . A A . 124 ASP OD1 1 1
17 34663 1 1 123 ASP OD2 O -10.724 -4.454 7.948 1.00 . A A . 124 ASP OD2 1 1
17 34664 1 1 124 PHE C C -15.092 -6.067 5.275 1.00 . A A . 125 PHE C 1 1
17 34665 1 1 124 PHE CA C -14.648 -4.705 4.769 1.00 . A A . 125 PHE CA 1 1
17 34666 1 1 124 PHE CB C -15.560 -4.217 3.634 1.00 . A A . 125 PHE CB 1 1
17 34667 1 1 124 PHE CD1 C -14.054 -2.922 2.089 1.00 . A A . 125 PHE CD1 1 1
17 34668 1 1 124 PHE CD2 C -15.759 -1.742 3.261 1.00 . A A . 125 PHE CD2 1 1
17 34669 1 1 124 PHE CE1 C -13.646 -1.749 1.487 1.00 . A A . 125 PHE CE1 1 1
17 34670 1 1 124 PHE CE2 C -15.355 -0.562 2.662 1.00 . A A . 125 PHE CE2 1 1
17 34671 1 1 124 PHE CG C -15.113 -2.934 2.984 1.00 . A A . 125 PHE CG 1 1
17 34672 1 1 124 PHE CZ C -14.297 -0.567 1.773 1.00 . A A . 125 PHE CZ 1 1
17 34673 1 1 124 PHE H H -13.133 -5.480 3.542 1.00 . A A . 125 PHE H 1 1
17 34674 1 1 124 PHE HA H -14.650 -3.992 5.581 1.00 . A A . 125 PHE HA 1 1
17 34675 1 1 124 PHE HB2 H -15.600 -4.974 2.867 1.00 . A A . 125 PHE HB2 1 1
17 34676 1 1 124 PHE HB3 H -16.554 -4.062 4.029 1.00 . A A . 125 PHE HB3 1 1
17 34677 1 1 124 PHE HD1 H -13.544 -3.847 1.863 1.00 . A A . 125 PHE HD1 1 1
17 34678 1 1 124 PHE HD2 H -16.586 -1.736 3.956 1.00 . A A . 125 PHE HD2 1 1
17 34679 1 1 124 PHE HE1 H -12.820 -1.755 0.793 1.00 . A A . 125 PHE HE1 1 1
17 34680 1 1 124 PHE HE2 H -15.866 0.362 2.888 1.00 . A A . 125 PHE HE2 1 1
17 34681 1 1 124 PHE HZ H -13.980 0.353 1.305 1.00 . A A . 125 PHE HZ 1 1
17 34682 1 1 124 PHE N N -13.293 -4.881 4.309 1.00 . A A . 125 PHE N 1 1
17 34683 1 1 124 PHE O O -14.969 -7.047 4.541 1.00 . A A . 125 PHE O 1 1
17 34684 1 1 125 SER C C -16.853 -8.254 6.247 1.00 . A A . 126 SER C 1 1
17 34685 1 1 125 SER CA C -15.877 -7.450 7.112 1.00 . A A . 126 SER CA 1 1
17 34686 1 1 125 SER CB C -16.439 -7.241 8.515 1.00 . A A . 126 SER CB 1 1
17 34687 1 1 125 SER H H -15.735 -5.332 7.019 1.00 . A A . 126 SER H 1 1
17 34688 1 1 125 SER HA H -14.949 -7.998 7.187 1.00 . A A . 126 SER HA 1 1
17 34689 1 1 125 SER HB2 H -17.420 -6.795 8.448 1.00 . A A . 126 SER HB2 1 1
17 34690 1 1 125 SER HB3 H -16.509 -8.192 9.021 1.00 . A A . 126 SER HB3 1 1
17 34691 1 1 125 SER HG H -14.691 -6.430 8.918 1.00 . A A . 126 SER HG 1 1
17 34692 1 1 125 SER N N -15.581 -6.152 6.503 1.00 . A A . 126 SER N 1 1
17 34693 1 1 125 SER O O -18.053 -7.985 6.221 1.00 . A A . 126 SER O 1 1
17 34694 1 1 125 SER OG O -15.596 -6.383 9.269 1.00 . A A . 126 SER OG 1 1
17 34695 1 1 126 LEU C C -17.520 -11.326 5.087 1.00 . A A . 127 LEU C 1 1
17 34696 1 1 126 LEU CA C -17.049 -9.990 4.536 1.00 . A A . 127 LEU CA 1 1
17 34697 1 1 126 LEU CB C -16.149 -10.244 3.320 1.00 . A A . 127 LEU CB 1 1
17 34698 1 1 126 LEU CD1 C -15.864 -10.867 0.918 1.00 . A A . 127 LEU CD1 1 1
17 34699 1 1 126 LEU CD2 C -18.072 -11.229 1.985 1.00 . A A . 127 LEU CD2 1 1
17 34700 1 1 126 LEU CG C -16.840 -10.344 1.951 1.00 . A A . 127 LEU CG 1 1
17 34701 1 1 126 LEU H H -15.368 -9.482 5.713 1.00 . A A . 127 LEU H 1 1
17 34702 1 1 126 LEU HA H -17.903 -9.403 4.235 1.00 . A A . 127 LEU HA 1 1
17 34703 1 1 126 LEU HB2 H -15.428 -9.441 3.269 1.00 . A A . 127 LEU HB2 1 1
17 34704 1 1 126 LEU HB3 H -15.613 -11.166 3.491 1.00 . A A . 127 LEU HB3 1 1
17 34705 1 1 126 LEU HD11 H -15.561 -11.869 1.181 1.00 . A A . 127 LEU HD11 1 1
17 34706 1 1 126 LEU HD12 H -14.996 -10.224 0.887 1.00 . A A . 127 LEU HD12 1 1
17 34707 1 1 126 LEU HD13 H -16.339 -10.877 -0.053 1.00 . A A . 127 LEU HD13 1 1
17 34708 1 1 126 LEU HD21 H -18.526 -11.252 1.004 1.00 . A A . 127 LEU HD21 1 1
17 34709 1 1 126 LEU HD22 H -18.780 -10.837 2.701 1.00 . A A . 127 LEU HD22 1 1
17 34710 1 1 126 LEU HD23 H -17.788 -12.230 2.271 1.00 . A A . 127 LEU HD23 1 1
17 34711 1 1 126 LEU HG H -17.148 -9.355 1.644 1.00 . A A . 127 LEU HG 1 1
17 34712 1 1 126 LEU N N -16.308 -9.246 5.544 1.00 . A A . 127 LEU N 1 1
17 34713 1 1 126 LEU O O -16.730 -12.261 5.231 1.00 . A A . 127 LEU O 1 1
17 34714 1 1 127 ARG C C -19.816 -13.465 4.544 1.00 . A A . 128 ARG C 1 1
17 34715 1 1 127 ARG CA C -19.393 -12.675 5.776 1.00 . A A . 128 ARG CA 1 1
17 34716 1 1 127 ARG CB C -20.586 -12.425 6.686 1.00 . A A . 128 ARG CB 1 1
17 34717 1 1 127 ARG CD C -21.384 -11.766 8.971 1.00 . A A . 128 ARG CD 1 1
17 34718 1 1 127 ARG CG C -20.229 -11.718 7.986 1.00 . A A . 128 ARG CG 1 1
17 34719 1 1 127 ARG CZ C -22.848 -13.747 9.168 1.00 . A A . 128 ARG CZ 1 1
17 34720 1 1 127 ARG H H -19.374 -10.631 5.312 1.00 . A A . 128 ARG H 1 1
17 34721 1 1 127 ARG HA H -18.646 -13.239 6.316 1.00 . A A . 128 ARG HA 1 1
17 34722 1 1 127 ARG HB2 H -21.306 -11.817 6.156 1.00 . A A . 128 ARG HB2 1 1
17 34723 1 1 127 ARG HB3 H -21.037 -13.367 6.925 1.00 . A A . 128 ARG HB3 1 1
17 34724 1 1 127 ARG HD2 H -21.123 -11.184 9.844 1.00 . A A . 128 ARG HD2 1 1
17 34725 1 1 127 ARG HD3 H -22.260 -11.342 8.504 1.00 . A A . 128 ARG HD3 1 1
17 34726 1 1 127 ARG HE H -20.962 -13.631 9.847 1.00 . A A . 128 ARG HE 1 1
17 34727 1 1 127 ARG HG2 H -19.373 -12.208 8.427 1.00 . A A . 128 ARG HG2 1 1
17 34728 1 1 127 ARG HG3 H -19.989 -10.686 7.773 1.00 . A A . 128 ARG HG3 1 1
17 34729 1 1 127 ARG HH11 H -23.711 -12.155 8.245 1.00 . A A . 128 ARG HH11 1 1
17 34730 1 1 127 ARG HH12 H -24.708 -13.574 8.361 1.00 . A A . 128 ARG HH12 1 1
17 34731 1 1 127 ARG HH21 H -22.292 -15.481 10.071 1.00 . A A . 128 ARG HH21 1 1
17 34732 1 1 127 ARG HH22 H -23.913 -15.465 9.433 1.00 . A A . 128 ARG HH22 1 1
17 34733 1 1 127 ARG N N -18.804 -11.422 5.375 1.00 . A A . 128 ARG N 1 1
17 34734 1 1 127 ARG NE N -21.681 -13.136 9.383 1.00 . A A . 128 ARG NE 1 1
17 34735 1 1 127 ARG NH1 N -23.835 -13.105 8.547 1.00 . A A . 128 ARG NH1 1 1
17 34736 1 1 127 ARG NH2 N -23.030 -14.995 9.590 1.00 . A A . 128 ARG NH2 1 1
17 34737 1 1 127 ARG O O -19.522 -14.656 4.423 1.00 . A A . 128 ARG O 1 1
17 34738 1 1 128 GLY C C -21.966 -12.657 1.644 1.00 . A A . 129 GLY C 1 1
17 34739 1 1 128 GLY CA C -20.901 -13.437 2.388 1.00 . A A . 129 GLY CA 1 1
17 34740 1 1 128 GLY H H -20.725 -11.850 3.782 1.00 . A A . 129 GLY H 1 1
17 34741 1 1 128 GLY HA2 H -20.036 -13.542 1.748 1.00 . A A . 129 GLY HA2 1 1
17 34742 1 1 128 GLY HA3 H -21.285 -14.419 2.619 1.00 . A A . 129 GLY HA3 1 1
17 34743 1 1 128 GLY N N -20.492 -12.792 3.620 1.00 . A A . 129 GLY N 1 1
17 34744 1 1 128 GLY O O -23.020 -13.197 1.320 1.00 . A A . 129 GLY O 1 1
17 34745 1 1 129 ALA C C -22.610 -10.759 -0.849 1.00 . A A . 130 ALA C 1 1
17 34746 1 1 129 ALA CA C -22.645 -10.535 0.657 1.00 . A A . 130 ALA CA 1 1
17 34747 1 1 129 ALA CB C -22.377 -9.073 0.967 1.00 . A A . 130 ALA CB 1 1
17 34748 1 1 129 ALA H H -20.824 -11.017 1.627 1.00 . A A . 130 ALA H 1 1
17 34749 1 1 129 ALA HA H -23.633 -10.777 1.021 1.00 . A A . 130 ALA HA 1 1
17 34750 1 1 129 ALA HB1 H -21.440 -8.775 0.516 1.00 . A A . 130 ALA HB1 1 1
17 34751 1 1 129 ALA HB2 H -22.323 -8.935 2.036 1.00 . A A . 130 ALA HB2 1 1
17 34752 1 1 129 ALA HB3 H -23.176 -8.468 0.565 1.00 . A A . 130 ALA HB3 1 1
17 34753 1 1 129 ALA N N -21.687 -11.390 1.355 1.00 . A A . 130 ALA N 1 1
17 34754 1 1 129 ALA O O -23.416 -10.197 -1.590 1.00 . A A . 130 ALA O 1 1
17 34755 1 1 130 GLY C C -22.393 -13.084 -3.103 1.00 . A A . 131 GLY C 1 1
17 34756 1 1 130 GLY CA C -21.579 -11.868 -2.718 1.00 . A A . 131 GLY CA 1 1
17 34757 1 1 130 GLY H H -21.051 -11.994 -0.674 1.00 . A A . 131 GLY H 1 1
17 34758 1 1 130 GLY HA2 H -21.941 -11.015 -3.274 1.00 . A A . 131 GLY HA2 1 1
17 34759 1 1 130 GLY HA3 H -20.546 -12.042 -2.973 1.00 . A A . 131 GLY HA3 1 1
17 34760 1 1 130 GLY N N -21.676 -11.578 -1.303 1.00 . A A . 131 GLY N 1 1
17 34761 1 1 130 GLY O O -21.956 -13.900 -3.916 1.00 . A A . 131 GLY O 1 1
17 34762 1 1 131 PHE C C -25.383 -14.093 -3.911 1.00 . A A . 132 PHE C 1 1
17 34763 1 1 131 PHE CA C -24.427 -14.359 -2.747 1.00 . A A . 132 PHE CA 1 1
17 34764 1 1 131 PHE CB C -25.182 -14.747 -1.455 1.00 . A A . 132 PHE CB 1 1
17 34765 1 1 131 PHE CD1 C -25.589 -12.583 -0.222 1.00 . A A . 132 PHE CD1 1 1
17 34766 1 1 131 PHE CD2 C -27.475 -13.808 -1.010 1.00 . A A . 132 PHE CD2 1 1
17 34767 1 1 131 PHE CE1 C -26.430 -11.623 0.306 1.00 . A A . 132 PHE CE1 1 1
17 34768 1 1 131 PHE CE2 C -28.320 -12.849 -0.485 1.00 . A A . 132 PHE CE2 1 1
17 34769 1 1 131 PHE CG C -26.099 -13.687 -0.888 1.00 . A A . 132 PHE CG 1 1
17 34770 1 1 131 PHE CZ C -27.795 -11.755 0.174 1.00 . A A . 132 PHE CZ 1 1
17 34771 1 1 131 PHE H H -23.893 -12.488 -1.936 1.00 . A A . 132 PHE H 1 1
17 34772 1 1 131 PHE HA H -23.783 -15.181 -3.026 1.00 . A A . 132 PHE HA 1 1
17 34773 1 1 131 PHE HB2 H -25.781 -15.621 -1.652 1.00 . A A . 132 PHE HB2 1 1
17 34774 1 1 131 PHE HB3 H -24.453 -14.990 -0.692 1.00 . A A . 132 PHE HB3 1 1
17 34775 1 1 131 PHE HD1 H -24.522 -12.477 -0.117 1.00 . A A . 132 PHE HD1 1 1
17 34776 1 1 131 PHE HD2 H -27.887 -14.662 -1.526 1.00 . A A . 132 PHE HD2 1 1
17 34777 1 1 131 PHE HE1 H -26.018 -10.769 0.821 1.00 . A A . 132 PHE HE1 1 1
17 34778 1 1 131 PHE HE2 H -29.392 -12.955 -0.591 1.00 . A A . 132 PHE HE2 1 1
17 34779 1 1 131 PHE HZ H -28.453 -11.005 0.585 1.00 . A A . 132 PHE HZ 1 1
17 34780 1 1 131 PHE N N -23.576 -13.205 -2.519 1.00 . A A . 132 PHE N 1 1
17 34781 1 1 131 PHE O O -25.159 -14.658 -5.003 1.00 . A A . 132 PHE O 1 1
17 34782 1 1 131 PHE OXT O -26.321 -13.290 -3.752 1.00 . A A . 132 PHE OXT 1 1
18 34783 1 1 1 LYS C C 47.496 11.079 31.740 1.00 . A A . 2 LYS C 1 1
18 34784 1 1 1 LYS CA C 47.096 10.032 30.715 1.00 . A A . 2 LYS CA 1 1
18 34785 1 1 1 LYS CB C 47.581 8.649 31.166 1.00 . A A . 2 LYS CB 1 1
18 34786 1 1 1 LYS CD C 47.533 6.834 32.911 1.00 . A A . 2 LYS CD 1 1
18 34787 1 1 1 LYS CE C 48.992 6.984 33.324 1.00 . A A . 2 LYS CE 1 1
18 34788 1 1 1 LYS CG C 46.940 8.160 32.459 1.00 . A A . 2 LYS CG 1 1
18 34789 1 1 1 LYS H1 H 47.309 11.289 29.070 1.00 . A A . 2 LYS H1 1 1
18 34790 1 1 1 LYS H2 H 47.419 9.637 28.697 1.00 . A A . 2 LYS H2 1 1
18 34791 1 1 1 LYS H3 H 48.708 10.425 29.464 1.00 . A A . 2 LYS H3 1 1
18 34792 1 1 1 LYS HA H 46.017 10.020 30.628 1.00 . A A . 2 LYS HA 1 1
18 34793 1 1 1 LYS HB2 H 47.360 7.933 30.386 1.00 . A A . 2 LYS HB2 1 1
18 34794 1 1 1 LYS HB3 H 48.651 8.689 31.311 1.00 . A A . 2 LYS HB3 1 1
18 34795 1 1 1 LYS HD2 H 46.968 6.470 33.755 1.00 . A A . 2 LYS HD2 1 1
18 34796 1 1 1 LYS HD3 H 47.470 6.125 32.099 1.00 . A A . 2 LYS HD3 1 1
18 34797 1 1 1 LYS HE2 H 49.409 6.001 33.480 1.00 . A A . 2 LYS HE2 1 1
18 34798 1 1 1 LYS HE3 H 49.528 7.480 32.529 1.00 . A A . 2 LYS HE3 1 1
18 34799 1 1 1 LYS HG2 H 47.103 8.896 33.233 1.00 . A A . 2 LYS HG2 1 1
18 34800 1 1 1 LYS HG3 H 45.881 8.032 32.298 1.00 . A A . 2 LYS HG3 1 1
18 34801 1 1 1 LYS HZ1 H 50.151 7.881 34.815 1.00 . A A . 2 LYS HZ1 1 1
18 34802 1 1 1 LYS HZ2 H 48.662 7.291 35.365 1.00 . A A . 2 LYS HZ2 1 1
18 34803 1 1 1 LYS HZ3 H 48.722 8.722 34.460 1.00 . A A . 2 LYS HZ3 1 1
18 34804 1 1 1 LYS N N 47.671 10.368 29.397 1.00 . A A . 2 LYS N 1 1
18 34805 1 1 1 LYS NZ N 49.142 7.775 34.574 1.00 . A A . 2 LYS NZ 1 1
18 34806 1 1 1 LYS O O 48.646 11.125 32.181 1.00 . A A . 2 LYS O 1 1
18 34807 1 1 2 VAL C C 45.816 12.856 34.247 1.00 . A A . 3 VAL C 1 1
18 34808 1 1 2 VAL CA C 46.809 12.962 33.096 1.00 . A A . 3 VAL CA 1 1
18 34809 1 1 2 VAL CB C 46.773 14.387 32.481 1.00 . A A . 3 VAL CB 1 1
18 34810 1 1 2 VAL CG1 C 47.965 14.598 31.559 1.00 . A A . 3 VAL CG1 1 1
18 34811 1 1 2 VAL CG2 C 45.476 14.633 31.724 1.00 . A A . 3 VAL CG2 1 1
18 34812 1 1 2 VAL H H 45.648 11.845 31.716 1.00 . A A . 3 VAL H 1 1
18 34813 1 1 2 VAL HA H 47.801 12.792 33.487 1.00 . A A . 3 VAL HA 1 1
18 34814 1 1 2 VAL HB H 46.839 15.105 33.286 1.00 . A A . 3 VAL HB 1 1
18 34815 1 1 2 VAL HG11 H 47.957 13.847 30.782 1.00 . A A . 3 VAL HG11 1 1
18 34816 1 1 2 VAL HG12 H 48.880 14.517 32.128 1.00 . A A . 3 VAL HG12 1 1
18 34817 1 1 2 VAL HG13 H 47.906 15.579 31.110 1.00 . A A . 3 VAL HG13 1 1
18 34818 1 1 2 VAL HG21 H 45.385 13.915 30.922 1.00 . A A . 3 VAL HG21 1 1
18 34819 1 1 2 VAL HG22 H 45.483 15.632 31.312 1.00 . A A . 3 VAL HG22 1 1
18 34820 1 1 2 VAL HG23 H 44.640 14.529 32.399 1.00 . A A . 3 VAL HG23 1 1
18 34821 1 1 2 VAL N N 46.553 11.929 32.107 1.00 . A A . 3 VAL N 1 1
18 34822 1 1 2 VAL O O 46.206 12.899 35.414 1.00 . A A . 3 VAL O 1 1
18 34823 1 1 3 GLN C C 42.142 12.517 34.114 1.00 . A A . 4 GLN C 1 1
18 34824 1 1 3 GLN CA C 43.463 12.547 34.872 1.00 . A A . 4 GLN CA 1 1
18 34825 1 1 3 GLN CB C 43.475 13.719 35.864 1.00 . A A . 4 GLN CB 1 1
18 34826 1 1 3 GLN CD C 41.393 13.108 37.197 1.00 . A A . 4 GLN CD 1 1
18 34827 1 1 3 GLN CG C 42.884 13.390 37.230 1.00 . A A . 4 GLN CG 1 1
18 34828 1 1 3 GLN H H 44.326 12.580 32.943 1.00 . A A . 4 GLN H 1 1
18 34829 1 1 3 GLN HA H 43.588 11.617 35.408 1.00 . A A . 4 GLN HA 1 1
18 34830 1 1 3 GLN HB2 H 44.496 14.039 36.007 1.00 . A A . 4 GLN HB2 1 1
18 34831 1 1 3 GLN HB3 H 42.911 14.538 35.440 1.00 . A A . 4 GLN HB3 1 1
18 34832 1 1 3 GLN HE21 H 41.728 11.161 36.975 1.00 . A A . 4 GLN HE21 1 1
18 34833 1 1 3 GLN HE22 H 40.061 11.637 37.019 1.00 . A A . 4 GLN HE22 1 1
18 34834 1 1 3 GLN HG2 H 43.384 12.517 37.617 1.00 . A A . 4 GLN HG2 1 1
18 34835 1 1 3 GLN HG3 H 43.061 14.226 37.893 1.00 . A A . 4 GLN HG3 1 1
18 34836 1 1 3 GLN N N 44.546 12.663 33.901 1.00 . A A . 4 GLN N 1 1
18 34837 1 1 3 GLN NE2 N 41.027 11.842 37.050 1.00 . A A . 4 GLN NE2 1 1
18 34838 1 1 3 GLN O O 41.454 13.532 33.996 1.00 . A A . 4 GLN O 1 1
18 34839 1 1 3 GLN OE1 O 40.578 14.023 37.322 1.00 . A A . 4 GLN OE1 1 1
18 34840 1 1 4 GLU C C 39.479 10.616 33.597 1.00 . A A . 5 GLU C 1 1
18 34841 1 1 4 GLU CA C 40.613 11.211 32.773 1.00 . A A . 5 GLU CA 1 1
18 34842 1 1 4 GLU CB C 40.879 10.324 31.551 1.00 . A A . 5 GLU CB 1 1
18 34843 1 1 4 GLU CD C 43.328 10.713 31.000 1.00 . A A . 5 GLU CD 1 1
18 34844 1 1 4 GLU CG C 41.889 10.895 30.561 1.00 . A A . 5 GLU CG 1 1
18 34845 1 1 4 GLU H H 42.381 10.575 33.737 1.00 . A A . 5 GLU H 1 1
18 34846 1 1 4 GLU HA H 40.319 12.192 32.435 1.00 . A A . 5 GLU HA 1 1
18 34847 1 1 4 GLU HB2 H 41.250 9.369 31.891 1.00 . A A . 5 GLU HB2 1 1
18 34848 1 1 4 GLU HB3 H 39.947 10.168 31.027 1.00 . A A . 5 GLU HB3 1 1
18 34849 1 1 4 GLU HG2 H 41.758 10.400 29.610 1.00 . A A . 5 GLU HG2 1 1
18 34850 1 1 4 GLU HG3 H 41.694 11.950 30.443 1.00 . A A . 5 GLU HG3 1 1
18 34851 1 1 4 GLU N N 41.810 11.358 33.578 1.00 . A A . 5 GLU N 1 1
18 34852 1 1 4 GLU O O 39.699 9.735 34.434 1.00 . A A . 5 GLU O 1 1
18 34853 1 1 4 GLU OE1 O 43.821 9.566 30.964 1.00 . A A . 5 GLU OE1 1 1
18 34854 1 1 4 GLU OE2 O 43.978 11.717 31.367 1.00 . A A . 5 GLU OE2 1 1
18 34855 1 1 5 GLN C C 36.291 9.744 33.014 1.00 . A A . 6 GLN C 1 1
18 34856 1 1 5 GLN CA C 37.086 10.579 34.008 1.00 . A A . 6 GLN CA 1 1
18 34857 1 1 5 GLN CB C 36.219 11.713 34.564 1.00 . A A . 6 GLN CB 1 1
18 34858 1 1 5 GLN CD C 35.248 10.298 36.435 1.00 . A A . 6 GLN CD 1 1
18 34859 1 1 5 GLN CG C 34.956 11.237 35.278 1.00 . A A . 6 GLN CG 1 1
18 34860 1 1 5 GLN H H 38.179 11.857 32.733 1.00 . A A . 6 GLN H 1 1
18 34861 1 1 5 GLN HA H 37.406 9.944 34.822 1.00 . A A . 6 GLN HA 1 1
18 34862 1 1 5 GLN HB2 H 36.806 12.285 35.266 1.00 . A A . 6 GLN HB2 1 1
18 34863 1 1 5 GLN HB3 H 35.924 12.356 33.748 1.00 . A A . 6 GLN HB3 1 1
18 34864 1 1 5 GLN HE21 H 34.983 8.708 35.270 1.00 . A A . 6 GLN HE21 1 1
18 34865 1 1 5 GLN HE22 H 35.404 8.379 36.913 1.00 . A A . 6 GLN HE22 1 1
18 34866 1 1 5 GLN HG2 H 34.432 12.099 35.660 1.00 . A A . 6 GLN HG2 1 1
18 34867 1 1 5 GLN HG3 H 34.329 10.723 34.564 1.00 . A A . 6 GLN HG3 1 1
18 34868 1 1 5 GLN N N 38.273 11.112 33.362 1.00 . A A . 6 GLN N 1 1
18 34869 1 1 5 GLN NE2 N 35.204 8.999 36.181 1.00 . A A . 6 GLN NE2 1 1
18 34870 1 1 5 GLN O O 35.690 10.278 32.080 1.00 . A A . 6 GLN O 1 1
18 34871 1 1 5 GLN OE1 O 35.482 10.738 37.560 1.00 . A A . 6 GLN OE1 1 1
18 34872 1 1 6 SER C C 34.139 7.389 32.803 1.00 . A A . 7 SER C 1 1
18 34873 1 1 6 SER CA C 35.582 7.534 32.334 1.00 . A A . 7 SER CA 1 1
18 34874 1 1 6 SER CB C 36.282 6.175 32.284 1.00 . A A . 7 SER CB 1 1
18 34875 1 1 6 SER H H 36.837 8.065 33.951 1.00 . A A . 7 SER H 1 1
18 34876 1 1 6 SER HA H 35.580 7.961 31.342 1.00 . A A . 7 SER HA 1 1
18 34877 1 1 6 SER HB2 H 36.325 5.754 33.279 1.00 . A A . 7 SER HB2 1 1
18 34878 1 1 6 SER HB3 H 35.736 5.510 31.630 1.00 . A A . 7 SER HB3 1 1
18 34879 1 1 6 SER HG H 37.651 7.120 31.241 1.00 . A A . 7 SER HG 1 1
18 34880 1 1 6 SER N N 36.312 8.436 33.202 1.00 . A A . 7 SER N 1 1
18 34881 1 1 6 SER O O 33.879 7.132 33.979 1.00 . A A . 7 SER O 1 1
18 34882 1 1 6 SER OG O 37.604 6.321 31.787 1.00 . A A . 7 SER OG 1 1
18 34883 1 1 7 VAL C C 31.067 6.954 30.912 1.00 . A A . 8 VAL C 1 1
18 34884 1 1 7 VAL CA C 31.790 7.480 32.161 1.00 . A A . 8 VAL CA 1 1
18 34885 1 1 7 VAL CB C 31.211 8.847 32.616 1.00 . A A . 8 VAL CB 1 1
18 34886 1 1 7 VAL CG1 C 31.208 9.859 31.476 1.00 . A A . 8 VAL CG1 1 1
18 34887 1 1 7 VAL CG2 C 29.818 8.684 33.216 1.00 . A A . 8 VAL CG2 1 1
18 34888 1 1 7 VAL H H 33.498 7.823 30.963 1.00 . A A . 8 VAL H 1 1
18 34889 1 1 7 VAL HA H 31.663 6.767 32.964 1.00 . A A . 8 VAL HA 1 1
18 34890 1 1 7 VAL HB H 31.858 9.234 33.390 1.00 . A A . 8 VAL HB 1 1
18 34891 1 1 7 VAL HG11 H 30.834 10.806 31.838 1.00 . A A . 8 VAL HG11 1 1
18 34892 1 1 7 VAL HG12 H 30.570 9.502 30.681 1.00 . A A . 8 VAL HG12 1 1
18 34893 1 1 7 VAL HG13 H 32.212 9.986 31.105 1.00 . A A . 8 VAL HG13 1 1
18 34894 1 1 7 VAL HG21 H 29.159 8.243 32.483 1.00 . A A . 8 VAL HG21 1 1
18 34895 1 1 7 VAL HG22 H 29.438 9.654 33.504 1.00 . A A . 8 VAL HG22 1 1
18 34896 1 1 7 VAL HG23 H 29.872 8.046 34.085 1.00 . A A . 8 VAL HG23 1 1
18 34897 1 1 7 VAL N N 33.212 7.591 31.879 1.00 . A A . 8 VAL N 1 1
18 34898 1 1 7 VAL O O 29.902 7.263 30.641 1.00 . A A . 8 VAL O 1 1
18 34899 1 1 8 GLY C C 30.613 4.251 29.100 1.00 . A A . 9 GLY C 1 1
18 34900 1 1 8 GLY CA C 31.245 5.612 28.916 1.00 . A A . 9 GLY CA 1 1
18 34901 1 1 8 GLY H H 32.672 5.859 30.456 1.00 . A A . 9 GLY H 1 1
18 34902 1 1 8 GLY HA2 H 30.501 6.298 28.538 1.00 . A A . 9 GLY HA2 1 1
18 34903 1 1 8 GLY HA3 H 32.045 5.531 28.195 1.00 . A A . 9 GLY HA3 1 1
18 34904 1 1 8 GLY N N 31.778 6.133 30.155 1.00 . A A . 9 GLY N 1 1
18 34905 1 1 8 GLY O O 31.134 3.251 28.607 1.00 . A A . 9 GLY O 1 1
18 34906 1 1 9 ALA C C 28.264 2.367 28.771 1.00 . A A . 10 ALA C 1 1
18 34907 1 1 9 ALA CA C 28.776 2.974 30.074 1.00 . A A . 10 ALA CA 1 1
18 34908 1 1 9 ALA CB C 27.620 3.222 31.032 1.00 . A A . 10 ALA CB 1 1
18 34909 1 1 9 ALA H H 29.149 5.052 30.197 1.00 . A A . 10 ALA H 1 1
18 34910 1 1 9 ALA HA H 29.459 2.278 30.542 1.00 . A A . 10 ALA HA 1 1
18 34911 1 1 9 ALA HB1 H 27.150 2.283 31.279 1.00 . A A . 10 ALA HB1 1 1
18 34912 1 1 9 ALA HB2 H 26.899 3.873 30.559 1.00 . A A . 10 ALA HB2 1 1
18 34913 1 1 9 ALA HB3 H 27.992 3.690 31.931 1.00 . A A . 10 ALA HB3 1 1
18 34914 1 1 9 ALA N N 29.498 4.215 29.821 1.00 . A A . 10 ALA N 1 1
18 34915 1 1 9 ALA O O 27.429 2.962 28.086 1.00 . A A . 10 ALA O 1 1
18 34916 1 1 10 PRO C C 27.095 -0.297 27.354 1.00 . A A . 11 PRO C 1 1
18 34917 1 1 10 PRO CA C 28.390 0.489 27.179 1.00 . A A . 11 PRO CA 1 1
18 34918 1 1 10 PRO CB C 29.565 -0.471 26.916 1.00 . A A . 11 PRO CB 1 1
18 34919 1 1 10 PRO CD C 29.803 0.437 29.128 1.00 . A A . 11 PRO CD 1 1
18 34920 1 1 10 PRO CG C 30.557 -0.225 28.011 1.00 . A A . 11 PRO CG 1 1
18 34921 1 1 10 PRO HA H 28.285 1.171 26.348 1.00 . A A . 11 PRO HA 1 1
18 34922 1 1 10 PRO HB2 H 29.208 -1.490 26.932 1.00 . A A . 11 PRO HB2 1 1
18 34923 1 1 10 PRO HB3 H 29.994 -0.255 25.947 1.00 . A A . 11 PRO HB3 1 1
18 34924 1 1 10 PRO HD2 H 29.357 -0.300 29.781 1.00 . A A . 11 PRO HD2 1 1
18 34925 1 1 10 PRO HD3 H 30.449 1.101 29.684 1.00 . A A . 11 PRO HD3 1 1
18 34926 1 1 10 PRO HG2 H 30.972 -1.165 28.345 1.00 . A A . 11 PRO HG2 1 1
18 34927 1 1 10 PRO HG3 H 31.340 0.424 27.654 1.00 . A A . 11 PRO HG3 1 1
18 34928 1 1 10 PRO N N 28.780 1.187 28.400 1.00 . A A . 11 PRO N 1 1
18 34929 1 1 10 PRO O O 26.986 -1.138 28.250 1.00 . A A . 11 PRO O 1 1
18 34930 1 1 11 PRO C C 24.931 -2.168 26.032 1.00 . A A . 12 PRO C 1 1
18 34931 1 1 11 PRO CA C 24.813 -0.731 26.547 1.00 . A A . 12 PRO CA 1 1
18 34932 1 1 11 PRO CB C 23.921 0.102 25.624 1.00 . A A . 12 PRO CB 1 1
18 34933 1 1 11 PRO CD C 26.131 0.996 25.443 1.00 . A A . 12 PRO CD 1 1
18 34934 1 1 11 PRO CG C 24.861 0.755 24.674 1.00 . A A . 12 PRO CG 1 1
18 34935 1 1 11 PRO HA H 24.397 -0.741 27.545 1.00 . A A . 12 PRO HA 1 1
18 34936 1 1 11 PRO HB2 H 23.225 -0.547 25.109 1.00 . A A . 12 PRO HB2 1 1
18 34937 1 1 11 PRO HB3 H 23.378 0.831 26.205 1.00 . A A . 12 PRO HB3 1 1
18 34938 1 1 11 PRO HD2 H 26.990 0.852 24.805 1.00 . A A . 12 PRO HD2 1 1
18 34939 1 1 11 PRO HD3 H 26.136 1.990 25.863 1.00 . A A . 12 PRO HD3 1 1
18 34940 1 1 11 PRO HG2 H 25.051 0.099 23.838 1.00 . A A . 12 PRO HG2 1 1
18 34941 1 1 11 PRO HG3 H 24.447 1.693 24.331 1.00 . A A . 12 PRO HG3 1 1
18 34942 1 1 11 PRO N N 26.093 -0.025 26.507 1.00 . A A . 12 PRO N 1 1
18 34943 1 1 11 PRO O O 25.745 -2.459 25.149 1.00 . A A . 12 PRO O 1 1
18 34944 1 1 12 PRO C C 23.343 -4.707 24.872 1.00 . A A . 13 PRO C 1 1
18 34945 1 1 12 PRO CA C 24.119 -4.489 26.171 1.00 . A A . 13 PRO CA 1 1
18 34946 1 1 12 PRO CB C 23.427 -5.183 27.343 1.00 . A A . 13 PRO CB 1 1
18 34947 1 1 12 PRO CD C 23.146 -2.822 27.656 1.00 . A A . 13 PRO CD 1 1
18 34948 1 1 12 PRO CG C 22.488 -4.159 27.882 1.00 . A A . 13 PRO CG 1 1
18 34949 1 1 12 PRO HA H 25.123 -4.874 26.060 1.00 . A A . 13 PRO HA 1 1
18 34950 1 1 12 PRO HB2 H 22.899 -6.056 26.987 1.00 . A A . 13 PRO HB2 1 1
18 34951 1 1 12 PRO HB3 H 24.161 -5.475 28.081 1.00 . A A . 13 PRO HB3 1 1
18 34952 1 1 12 PRO HD2 H 22.416 -2.093 27.339 1.00 . A A . 13 PRO HD2 1 1
18 34953 1 1 12 PRO HD3 H 23.643 -2.491 28.556 1.00 . A A . 13 PRO HD3 1 1
18 34954 1 1 12 PRO HG2 H 21.548 -4.207 27.351 1.00 . A A . 13 PRO HG2 1 1
18 34955 1 1 12 PRO HG3 H 22.332 -4.325 28.937 1.00 . A A . 13 PRO HG3 1 1
18 34956 1 1 12 PRO N N 24.124 -3.084 26.581 1.00 . A A . 13 PRO N 1 1
18 34957 1 1 12 PRO O O 22.404 -5.504 24.819 1.00 . A A . 13 PRO O 1 1
18 34958 1 1 13 GLY C C 23.880 -3.507 21.426 1.00 . A A . 14 GLY C 1 1
18 34959 1 1 13 GLY CA C 23.064 -4.105 22.550 1.00 . A A . 14 GLY CA 1 1
18 34960 1 1 13 GLY H H 24.497 -3.376 23.925 1.00 . A A . 14 GLY H 1 1
18 34961 1 1 13 GLY HA2 H 22.886 -5.149 22.339 1.00 . A A . 14 GLY HA2 1 1
18 34962 1 1 13 GLY HA3 H 22.117 -3.590 22.605 1.00 . A A . 14 GLY HA3 1 1
18 34963 1 1 13 GLY N N 23.735 -3.991 23.828 1.00 . A A . 14 GLY N 1 1
18 34964 1 1 13 GLY O O 25.048 -3.162 21.615 1.00 . A A . 14 GLY O 1 1
18 34965 1 1 14 ARG C C 23.295 -1.503 18.701 1.00 . A A . 15 ARG C 1 1
18 34966 1 1 14 ARG CA C 23.953 -2.816 19.099 1.00 . A A . 15 ARG CA 1 1
18 34967 1 1 14 ARG CB C 23.952 -3.793 17.911 1.00 . A A . 15 ARG CB 1 1
18 34968 1 1 14 ARG CD C 23.932 -6.065 19.007 1.00 . A A . 15 ARG CD 1 1
18 34969 1 1 14 ARG CG C 24.728 -5.083 18.162 1.00 . A A . 15 ARG CG 1 1
18 34970 1 1 14 ARG CZ C 24.431 -7.728 20.755 1.00 . A A . 15 ARG CZ 1 1
18 34971 1 1 14 ARG H H 22.340 -3.678 20.164 1.00 . A A . 15 ARG H 1 1
18 34972 1 1 14 ARG HA H 24.976 -2.616 19.385 1.00 . A A . 15 ARG HA 1 1
18 34973 1 1 14 ARG HB2 H 22.931 -4.055 17.681 1.00 . A A . 15 ARG HB2 1 1
18 34974 1 1 14 ARG HB3 H 24.388 -3.299 17.055 1.00 . A A . 15 ARG HB3 1 1
18 34975 1 1 14 ARG HD2 H 23.384 -5.514 19.757 1.00 . A A . 15 ARG HD2 1 1
18 34976 1 1 14 ARG HD3 H 23.236 -6.588 18.367 1.00 . A A . 15 ARG HD3 1 1
18 34977 1 1 14 ARG HE H 25.698 -7.173 19.304 1.00 . A A . 15 ARG HE 1 1
18 34978 1 1 14 ARG HG2 H 24.951 -5.545 17.212 1.00 . A A . 15 ARG HG2 1 1
18 34979 1 1 14 ARG HG3 H 25.650 -4.845 18.673 1.00 . A A . 15 ARG HG3 1 1
18 34980 1 1 14 ARG HH11 H 22.499 -7.087 20.741 1.00 . A A . 15 ARG HH11 1 1
18 34981 1 1 14 ARG HH12 H 22.918 -8.170 22.038 1.00 . A A . 15 ARG HH12 1 1
18 34982 1 1 14 ARG HH21 H 26.249 -8.585 21.004 1.00 . A A . 15 ARG HH21 1 1
18 34983 1 1 14 ARG HH22 H 25.050 -9.028 22.186 1.00 . A A . 15 ARG HH22 1 1
18 34984 1 1 14 ARG N N 23.274 -3.386 20.253 1.00 . A A . 15 ARG N 1 1
18 34985 1 1 14 ARG NE N 24.788 -7.043 19.671 1.00 . A A . 15 ARG NE 1 1
18 34986 1 1 14 ARG NH1 N 23.185 -7.656 21.213 1.00 . A A . 15 ARG NH1 1 1
18 34987 1 1 14 ARG NH2 N 25.312 -8.510 21.361 1.00 . A A . 15 ARG NH2 1 1
18 34988 1 1 14 ARG O O 22.208 -1.491 18.123 1.00 . A A . 15 ARG O 1 1
18 34989 1 1 15 ALA C C 23.994 1.450 17.425 1.00 . A A . 16 ALA C 1 1
18 34990 1 1 15 ALA CA C 23.421 0.922 18.732 1.00 . A A . 16 ALA CA 1 1
18 34991 1 1 15 ALA CB C 23.728 1.878 19.875 1.00 . A A . 16 ALA CB 1 1
18 34992 1 1 15 ALA H H 24.826 -0.477 19.476 1.00 . A A . 16 ALA H 1 1
18 34993 1 1 15 ALA HA H 22.348 0.839 18.638 1.00 . A A . 16 ALA HA 1 1
18 34994 1 1 15 ALA HB1 H 23.339 1.473 20.796 1.00 . A A . 16 ALA HB1 1 1
18 34995 1 1 15 ALA HB2 H 23.268 2.835 19.679 1.00 . A A . 16 ALA HB2 1 1
18 34996 1 1 15 ALA HB3 H 24.798 2.004 19.959 1.00 . A A . 16 ALA HB3 1 1
18 34997 1 1 15 ALA N N 23.951 -0.401 19.028 1.00 . A A . 16 ALA N 1 1
18 34998 1 1 15 ALA O O 23.417 2.340 16.794 1.00 . A A . 16 ALA O 1 1
18 34999 1 1 16 ASP C C 25.131 0.741 14.553 1.00 . A A . 17 ASP C 1 1
18 35000 1 1 16 ASP CA C 25.815 1.295 15.800 1.00 . A A . 17 ASP CA 1 1
18 35001 1 1 16 ASP CB C 27.277 0.839 15.831 1.00 . A A . 17 ASP CB 1 1
18 35002 1 1 16 ASP CG C 28.134 1.658 16.778 1.00 . A A . 17 ASP CG 1 1
18 35003 1 1 16 ASP H H 25.504 0.150 17.554 1.00 . A A . 17 ASP H 1 1
18 35004 1 1 16 ASP HA H 25.787 2.373 15.761 1.00 . A A . 17 ASP HA 1 1
18 35005 1 1 16 ASP HB2 H 27.318 -0.195 16.145 1.00 . A A . 17 ASP HB2 1 1
18 35006 1 1 16 ASP HB3 H 27.691 0.923 14.837 1.00 . A A . 17 ASP HB3 1 1
18 35007 1 1 16 ASP N N 25.121 0.877 17.017 1.00 . A A . 17 ASP N 1 1
18 35008 1 1 16 ASP O O 25.757 0.075 13.725 1.00 . A A . 17 ASP O 1 1
18 35009 1 1 16 ASP OD1 O 28.122 1.379 17.997 1.00 . A A . 17 ASP OD1 1 1
18 35010 1 1 16 ASP OD2 O 28.829 2.580 16.305 1.00 . A A . 17 ASP OD2 1 1
18 35011 1 1 17 LYS C C 23.160 1.582 12.126 1.00 . A A . 18 LYS C 1 1
18 35012 1 1 17 LYS CA C 23.076 0.571 13.266 1.00 . A A . 18 LYS CA 1 1
18 35013 1 1 17 LYS CB C 21.619 0.312 13.671 1.00 . A A . 18 LYS CB 1 1
18 35014 1 1 17 LYS CD C 19.568 1.094 14.899 1.00 . A A . 18 LYS CD 1 1
18 35015 1 1 17 LYS CE C 18.945 2.204 15.732 1.00 . A A . 18 LYS CE 1 1
18 35016 1 1 17 LYS CG C 20.980 1.447 14.460 1.00 . A A . 18 LYS CG 1 1
18 35017 1 1 17 LYS H H 23.401 1.563 15.110 1.00 . A A . 18 LYS H 1 1
18 35018 1 1 17 LYS HA H 23.513 -0.359 12.929 1.00 . A A . 18 LYS HA 1 1
18 35019 1 1 17 LYS HB2 H 21.034 0.155 12.777 1.00 . A A . 18 LYS HB2 1 1
18 35020 1 1 17 LYS HB3 H 21.580 -0.582 14.276 1.00 . A A . 18 LYS HB3 1 1
18 35021 1 1 17 LYS HD2 H 18.959 0.929 14.024 1.00 . A A . 18 LYS HD2 1 1
18 35022 1 1 17 LYS HD3 H 19.602 0.189 15.491 1.00 . A A . 18 LYS HD3 1 1
18 35023 1 1 17 LYS HE2 H 18.872 3.096 15.126 1.00 . A A . 18 LYS HE2 1 1
18 35024 1 1 17 LYS HE3 H 17.957 1.897 16.038 1.00 . A A . 18 LYS HE3 1 1
18 35025 1 1 17 LYS HG2 H 21.579 1.644 15.335 1.00 . A A . 18 LYS HG2 1 1
18 35026 1 1 17 LYS HG3 H 20.945 2.330 13.838 1.00 . A A . 18 LYS HG3 1 1
18 35027 1 1 17 LYS HZ1 H 19.916 1.637 17.496 1.00 . A A . 18 LYS HZ1 1 1
18 35028 1 1 17 LYS HZ2 H 19.254 3.197 17.547 1.00 . A A . 18 LYS HZ2 1 1
18 35029 1 1 17 LYS HZ3 H 20.673 2.910 16.671 1.00 . A A . 18 LYS HZ3 1 1
18 35030 1 1 17 LYS N N 23.846 1.026 14.416 1.00 . A A . 18 LYS N 1 1
18 35031 1 1 17 LYS NZ N 19.755 2.508 16.941 1.00 . A A . 18 LYS NZ 1 1
18 35032 1 1 17 LYS O O 22.143 2.080 11.643 1.00 . A A . 18 LYS O 1 1
18 35033 1 1 18 THR C C 23.958 4.146 10.838 1.00 . A A . 19 THR C 1 1
18 35034 1 1 18 THR CA C 24.682 2.814 10.631 1.00 . A A . 19 THR CA 1 1
18 35035 1 1 18 THR CB C 24.363 2.241 9.227 1.00 . A A . 19 THR CB 1 1
18 35036 1 1 18 THR CG2 C 25.371 1.170 8.836 1.00 . A A . 19 THR CG2 1 1
18 35037 1 1 18 THR H H 25.144 1.396 12.127 1.00 . A A . 19 THR H 1 1
18 35038 1 1 18 THR HA H 25.744 3.010 10.668 1.00 . A A . 19 THR HA 1 1
18 35039 1 1 18 THR HB H 24.422 3.044 8.508 1.00 . A A . 19 THR HB 1 1
18 35040 1 1 18 THR HG1 H 22.532 2.016 9.936 1.00 . A A . 19 THR HG1 1 1
18 35041 1 1 18 THR HG21 H 25.129 0.789 7.855 1.00 . A A . 19 THR HG21 1 1
18 35042 1 1 18 THR HG22 H 25.338 0.363 9.554 1.00 . A A . 19 THR HG22 1 1
18 35043 1 1 18 THR HG23 H 26.363 1.599 8.821 1.00 . A A . 19 THR HG23 1 1
18 35044 1 1 18 THR N N 24.393 1.859 11.701 1.00 . A A . 19 THR N 1 1
18 35045 1 1 18 THR O O 23.048 4.504 10.087 1.00 . A A . 19 THR O 1 1
18 35046 1 1 18 THR OG1 O 23.042 1.682 9.186 1.00 . A A . 19 THR OG1 1 1
18 35047 1 1 19 ALA C C 24.708 7.314 11.977 1.00 . A A . 20 ALA C 1 1
18 35048 1 1 19 ALA CA C 23.746 6.154 12.183 1.00 . A A . 20 ALA CA 1 1
18 35049 1 1 19 ALA CB C 23.216 6.134 13.606 1.00 . A A . 20 ALA CB 1 1
18 35050 1 1 19 ALA H H 25.133 4.565 12.402 1.00 . A A . 20 ALA H 1 1
18 35051 1 1 19 ALA HA H 22.912 6.282 11.512 1.00 . A A . 20 ALA HA 1 1
18 35052 1 1 19 ALA HB1 H 22.698 7.059 13.810 1.00 . A A . 20 ALA HB1 1 1
18 35053 1 1 19 ALA HB2 H 24.039 6.021 14.297 1.00 . A A . 20 ALA HB2 1 1
18 35054 1 1 19 ALA HB3 H 22.532 5.306 13.721 1.00 . A A . 20 ALA HB3 1 1
18 35055 1 1 19 ALA N N 24.376 4.883 11.857 1.00 . A A . 20 ALA N 1 1
18 35056 1 1 19 ALA O O 24.725 8.278 12.744 1.00 . A A . 20 ALA O 1 1
18 35057 1 1 20 ALA C C 25.808 9.254 9.585 1.00 . A A . 21 ALA C 1 1
18 35058 1 1 20 ALA CA C 26.439 8.260 10.565 1.00 . A A . 21 ALA CA 1 1
18 35059 1 1 20 ALA CB C 27.726 7.669 10.001 1.00 . A A . 21 ALA CB 1 1
18 35060 1 1 20 ALA H H 25.430 6.408 10.369 1.00 . A A . 21 ALA H 1 1
18 35061 1 1 20 ALA HA H 26.691 8.792 11.471 1.00 . A A . 21 ALA HA 1 1
18 35062 1 1 20 ALA HB1 H 28.438 8.462 9.830 1.00 . A A . 21 ALA HB1 1 1
18 35063 1 1 20 ALA HB2 H 27.515 7.169 9.068 1.00 . A A . 21 ALA HB2 1 1
18 35064 1 1 20 ALA HB3 H 28.136 6.962 10.705 1.00 . A A . 21 ALA HB3 1 1
18 35065 1 1 20 ALA N N 25.495 7.210 10.924 1.00 . A A . 21 ALA N 1 1
18 35066 1 1 20 ALA O O 25.823 10.458 9.841 1.00 . A A . 21 ALA O 1 1
18 35067 1 1 21 PRO C C 23.103 9.940 7.990 1.00 . A A . 22 PRO C 1 1
18 35068 1 1 21 PRO CA C 24.522 9.646 7.509 1.00 . A A . 22 PRO CA 1 1
18 35069 1 1 21 PRO CB C 24.481 8.823 6.207 1.00 . A A . 22 PRO CB 1 1
18 35070 1 1 21 PRO CD C 25.245 7.395 7.972 1.00 . A A . 22 PRO CD 1 1
18 35071 1 1 21 PRO CG C 25.255 7.573 6.484 1.00 . A A . 22 PRO CG 1 1
18 35072 1 1 21 PRO HA H 25.047 10.574 7.340 1.00 . A A . 22 PRO HA 1 1
18 35073 1 1 21 PRO HB2 H 23.455 8.600 5.955 1.00 . A A . 22 PRO HB2 1 1
18 35074 1 1 21 PRO HB3 H 24.932 9.393 5.409 1.00 . A A . 22 PRO HB3 1 1
18 35075 1 1 21 PRO HD2 H 24.357 6.865 8.288 1.00 . A A . 22 PRO HD2 1 1
18 35076 1 1 21 PRO HD3 H 26.135 6.879 8.300 1.00 . A A . 22 PRO HD3 1 1
18 35077 1 1 21 PRO HG2 H 24.777 6.732 6.002 1.00 . A A . 22 PRO HG2 1 1
18 35078 1 1 21 PRO HG3 H 26.268 7.684 6.127 1.00 . A A . 22 PRO HG3 1 1
18 35079 1 1 21 PRO N N 25.235 8.782 8.451 1.00 . A A . 22 PRO N 1 1
18 35080 1 1 21 PRO O O 22.794 9.774 9.171 1.00 . A A . 22 PRO O 1 1
18 35081 1 1 22 GLN C C 20.002 9.359 7.380 1.00 . A A . 23 GLN C 1 1
18 35082 1 1 22 GLN CA C 20.842 10.627 7.448 1.00 . A A . 23 GLN CA 1 1
18 35083 1 1 22 GLN CB C 20.242 11.729 6.570 1.00 . A A . 23 GLN CB 1 1
18 35084 1 1 22 GLN CD C 20.964 13.427 8.273 1.00 . A A . 23 GLN CD 1 1
18 35085 1 1 22 GLN CG C 20.896 13.079 6.799 1.00 . A A . 23 GLN CG 1 1
18 35086 1 1 22 GLN H H 22.516 10.475 6.147 1.00 . A A . 23 GLN H 1 1
18 35087 1 1 22 GLN HA H 20.847 10.971 8.474 1.00 . A A . 23 GLN HA 1 1
18 35088 1 1 22 GLN HB2 H 20.367 11.460 5.530 1.00 . A A . 23 GLN HB2 1 1
18 35089 1 1 22 GLN HB3 H 19.189 11.818 6.790 1.00 . A A . 23 GLN HB3 1 1
18 35090 1 1 22 GLN HE21 H 19.212 14.369 8.177 1.00 . A A . 23 GLN HE21 1 1
18 35091 1 1 22 GLN HE22 H 19.976 14.334 9.737 1.00 . A A . 23 GLN HE22 1 1
18 35092 1 1 22 GLN HG2 H 21.900 13.054 6.401 1.00 . A A . 23 GLN HG2 1 1
18 35093 1 1 22 GLN HG3 H 20.322 13.840 6.289 1.00 . A A . 23 GLN HG3 1 1
18 35094 1 1 22 GLN N N 22.228 10.354 7.083 1.00 . A A . 23 GLN N 1 1
18 35095 1 1 22 GLN NE2 N 19.953 14.115 8.778 1.00 . A A . 23 GLN NE2 1 1
18 35096 1 1 22 GLN O O 18.778 9.409 7.268 1.00 . A A . 23 GLN O 1 1
18 35097 1 1 22 GLN OE1 O 21.925 13.076 8.955 1.00 . A A . 23 GLN OE1 1 1
18 35098 1 1 23 THR C C 19.199 6.724 8.774 1.00 . A A . 24 THR C 1 1
18 35099 1 1 23 THR CA C 20.027 6.922 7.503 1.00 . A A . 24 THR CA 1 1
18 35100 1 1 23 THR CB C 21.079 5.807 7.377 1.00 . A A . 24 THR CB 1 1
18 35101 1 1 23 THR CG2 C 21.497 5.617 5.926 1.00 . A A . 24 THR CG2 1 1
18 35102 1 1 23 THR H H 21.650 8.258 7.601 1.00 . A A . 24 THR H 1 1
18 35103 1 1 23 THR HA H 19.372 6.872 6.645 1.00 . A A . 24 THR HA 1 1
18 35104 1 1 23 THR HB H 20.655 4.883 7.742 1.00 . A A . 24 THR HB 1 1
18 35105 1 1 23 THR HG1 H 22.375 5.452 8.829 1.00 . A A . 24 THR HG1 1 1
18 35106 1 1 23 THR HG21 H 20.635 5.344 5.335 1.00 . A A . 24 THR HG21 1 1
18 35107 1 1 23 THR HG22 H 22.238 4.832 5.865 1.00 . A A . 24 THR HG22 1 1
18 35108 1 1 23 THR HG23 H 21.916 6.537 5.548 1.00 . A A . 24 THR HG23 1 1
18 35109 1 1 23 THR N N 20.676 8.222 7.501 1.00 . A A . 24 THR N 1 1
18 35110 1 1 23 THR O O 18.478 5.740 8.919 1.00 . A A . 24 THR O 1 1
18 35111 1 1 23 THR OG1 O 22.225 6.145 8.168 1.00 . A A . 24 THR OG1 1 1
18 35112 1 1 24 ARG C C 17.084 7.966 10.724 1.00 . A A . 25 ARG C 1 1
18 35113 1 1 24 ARG CA C 18.570 7.668 10.935 1.00 . A A . 25 ARG CA 1 1
18 35114 1 1 24 ARG CB C 19.171 8.692 11.904 1.00 . A A . 25 ARG CB 1 1
18 35115 1 1 24 ARG CD C 20.511 10.711 11.193 1.00 . A A . 25 ARG CD 1 1
18 35116 1 1 24 ARG CG C 19.118 10.125 11.389 1.00 . A A . 25 ARG CG 1 1
18 35117 1 1 24 ARG CZ C 22.521 11.092 12.578 1.00 . A A . 25 ARG CZ 1 1
18 35118 1 1 24 ARG H H 19.895 8.445 9.490 1.00 . A A . 25 ARG H 1 1
18 35119 1 1 24 ARG HA H 18.673 6.681 11.359 1.00 . A A . 25 ARG HA 1 1
18 35120 1 1 24 ARG HB2 H 18.629 8.647 12.836 1.00 . A A . 25 ARG HB2 1 1
18 35121 1 1 24 ARG HB3 H 20.205 8.434 12.087 1.00 . A A . 25 ARG HB3 1 1
18 35122 1 1 24 ARG HD2 H 21.086 10.040 10.572 1.00 . A A . 25 ARG HD2 1 1
18 35123 1 1 24 ARG HD3 H 20.417 11.667 10.699 1.00 . A A . 25 ARG HD3 1 1
18 35124 1 1 24 ARG HE H 20.658 10.894 13.285 1.00 . A A . 25 ARG HE 1 1
18 35125 1 1 24 ARG HG2 H 18.601 10.137 10.442 1.00 . A A . 25 ARG HG2 1 1
18 35126 1 1 24 ARG HG3 H 18.581 10.732 12.103 1.00 . A A . 25 ARG HG3 1 1
18 35127 1 1 24 ARG HH11 H 22.912 10.970 10.591 1.00 . A A . 25 ARG HH11 1 1
18 35128 1 1 24 ARG HH12 H 24.294 11.247 11.606 1.00 . A A . 25 ARG HH12 1 1
18 35129 1 1 24 ARG HH21 H 22.459 11.263 14.593 1.00 . A A . 25 ARG HH21 1 1
18 35130 1 1 24 ARG HH22 H 24.037 11.415 13.881 1.00 . A A . 25 ARG HH22 1 1
18 35131 1 1 24 ARG N N 19.301 7.691 9.677 1.00 . A A . 25 ARG N 1 1
18 35132 1 1 24 ARG NE N 21.207 10.900 12.462 1.00 . A A . 25 ARG NE 1 1
18 35133 1 1 24 ARG NH1 N 23.302 11.105 11.506 1.00 . A A . 25 ARG NH1 1 1
18 35134 1 1 24 ARG NH2 N 23.050 11.271 13.778 1.00 . A A . 25 ARG NH2 1 1
18 35135 1 1 24 ARG O O 16.269 7.756 11.625 1.00 . A A . 25 ARG O 1 1
18 35136 1 1 25 LEU C C 15.025 8.686 7.776 1.00 . A A . 26 LEU C 1 1
18 35137 1 1 25 LEU CA C 15.350 8.841 9.261 1.00 . A A . 26 LEU CA 1 1
18 35138 1 1 25 LEU CB C 15.109 10.285 9.715 1.00 . A A . 26 LEU CB 1 1
18 35139 1 1 25 LEU CD1 C 12.878 9.864 10.783 1.00 . A A . 26 LEU CD1 1 1
18 35140 1 1 25 LEU CD2 C 13.538 12.189 10.150 1.00 . A A . 26 LEU CD2 1 1
18 35141 1 1 25 LEU CG C 13.642 10.718 9.783 1.00 . A A . 26 LEU CG 1 1
18 35142 1 1 25 LEU H H 17.411 8.573 8.839 1.00 . A A . 26 LEU H 1 1
18 35143 1 1 25 LEU HA H 14.705 8.185 9.827 1.00 . A A . 26 LEU HA 1 1
18 35144 1 1 25 LEU HB2 H 15.545 10.406 10.696 1.00 . A A . 26 LEU HB2 1 1
18 35145 1 1 25 LEU HB3 H 15.622 10.942 9.030 1.00 . A A . 26 LEU HB3 1 1
18 35146 1 1 25 LEU HD11 H 11.854 10.201 10.836 1.00 . A A . 26 LEU HD11 1 1
18 35147 1 1 25 LEU HD12 H 13.337 9.952 11.757 1.00 . A A . 26 LEU HD12 1 1
18 35148 1 1 25 LEU HD13 H 12.902 8.830 10.467 1.00 . A A . 26 LEU HD13 1 1
18 35149 1 1 25 LEU HD21 H 13.975 12.349 11.124 1.00 . A A . 26 LEU HD21 1 1
18 35150 1 1 25 LEU HD22 H 12.498 12.480 10.171 1.00 . A A . 26 LEU HD22 1 1
18 35151 1 1 25 LEU HD23 H 14.063 12.783 9.416 1.00 . A A . 26 LEU HD23 1 1
18 35152 1 1 25 LEU HG H 13.189 10.580 8.810 1.00 . A A . 26 LEU HG 1 1
18 35153 1 1 25 LEU N N 16.730 8.461 9.539 1.00 . A A . 26 LEU N 1 1
18 35154 1 1 25 LEU O O 14.302 9.497 7.193 1.00 . A A . 26 LEU O 1 1
18 35155 1 1 26 THR C C 13.959 6.616 5.631 1.00 . A A . 27 THR C 1 1
18 35156 1 1 26 THR CA C 15.288 7.362 5.765 1.00 . A A . 27 THR CA 1 1
18 35157 1 1 26 THR CB C 16.411 6.508 5.155 1.00 . A A . 27 THR CB 1 1
18 35158 1 1 26 THR CG2 C 16.453 6.646 3.642 1.00 . A A . 27 THR CG2 1 1
18 35159 1 1 26 THR H H 16.174 7.060 7.659 1.00 . A A . 27 THR H 1 1
18 35160 1 1 26 THR HA H 15.232 8.298 5.229 1.00 . A A . 27 THR HA 1 1
18 35161 1 1 26 THR HB H 16.231 5.472 5.400 1.00 . A A . 27 THR HB 1 1
18 35162 1 1 26 THR HG1 H 18.261 6.134 5.716 1.00 . A A . 27 THR HG1 1 1
18 35163 1 1 26 THR HG21 H 16.617 7.680 3.380 1.00 . A A . 27 THR HG21 1 1
18 35164 1 1 26 THR HG22 H 15.513 6.314 3.226 1.00 . A A . 27 THR HG22 1 1
18 35165 1 1 26 THR HG23 H 17.255 6.042 3.246 1.00 . A A . 27 THR HG23 1 1
18 35166 1 1 26 THR N N 15.566 7.647 7.165 1.00 . A A . 27 THR N 1 1
18 35167 1 1 26 THR O O 13.661 5.723 6.426 1.00 . A A . 27 THR O 1 1
18 35168 1 1 26 THR OG1 O 17.675 6.902 5.695 1.00 . A A . 27 THR OG1 1 1
18 35169 1 1 27 PRO C C 12.064 4.942 3.712 1.00 . A A . 28 PRO C 1 1
18 35170 1 1 27 PRO CA C 11.858 6.306 4.374 1.00 . A A . 28 PRO CA 1 1
18 35171 1 1 27 PRO CB C 11.119 7.255 3.416 1.00 . A A . 28 PRO CB 1 1
18 35172 1 1 27 PRO CD C 13.332 8.120 3.733 1.00 . A A . 28 PRO CD 1 1
18 35173 1 1 27 PRO CG C 11.929 8.510 3.371 1.00 . A A . 28 PRO CG 1 1
18 35174 1 1 27 PRO HA H 11.278 6.179 5.278 1.00 . A A . 28 PRO HA 1 1
18 35175 1 1 27 PRO HB2 H 11.049 6.798 2.440 1.00 . A A . 28 PRO HB2 1 1
18 35176 1 1 27 PRO HB3 H 10.126 7.444 3.797 1.00 . A A . 28 PRO HB3 1 1
18 35177 1 1 27 PRO HD2 H 13.880 7.815 2.852 1.00 . A A . 28 PRO HD2 1 1
18 35178 1 1 27 PRO HD3 H 13.836 8.934 4.233 1.00 . A A . 28 PRO HD3 1 1
18 35179 1 1 27 PRO HG2 H 11.904 8.929 2.376 1.00 . A A . 28 PRO HG2 1 1
18 35180 1 1 27 PRO HG3 H 11.544 9.222 4.087 1.00 . A A . 28 PRO HG3 1 1
18 35181 1 1 27 PRO N N 13.126 6.990 4.645 1.00 . A A . 28 PRO N 1 1
18 35182 1 1 27 PRO O O 11.890 4.794 2.500 1.00 . A A . 28 PRO O 1 1
18 35183 1 1 28 TYR C C 11.328 1.897 3.775 1.00 . A A . 29 TYR C 1 1
18 35184 1 1 28 TYR CA C 12.659 2.599 4.017 1.00 . A A . 29 TYR CA 1 1
18 35185 1 1 28 TYR CB C 13.482 1.774 5.014 1.00 . A A . 29 TYR CB 1 1
18 35186 1 1 28 TYR CD1 C 15.874 2.392 4.484 1.00 . A A . 29 TYR CD1 1 1
18 35187 1 1 28 TYR CD2 C 15.024 2.927 6.645 1.00 . A A . 29 TYR CD2 1 1
18 35188 1 1 28 TYR CE1 C 17.097 2.936 4.828 1.00 . A A . 29 TYR CE1 1 1
18 35189 1 1 28 TYR CE2 C 16.243 3.472 6.996 1.00 . A A . 29 TYR CE2 1 1
18 35190 1 1 28 TYR CG C 14.819 2.379 5.385 1.00 . A A . 29 TYR CG 1 1
18 35191 1 1 28 TYR CZ C 17.276 3.477 6.086 1.00 . A A . 29 TYR CZ 1 1
18 35192 1 1 28 TYR H H 12.579 4.139 5.469 1.00 . A A . 29 TYR H 1 1
18 35193 1 1 28 TYR HA H 13.197 2.666 3.083 1.00 . A A . 29 TYR HA 1 1
18 35194 1 1 28 TYR HB2 H 12.915 1.661 5.925 1.00 . A A . 29 TYR HB2 1 1
18 35195 1 1 28 TYR HB3 H 13.668 0.797 4.592 1.00 . A A . 29 TYR HB3 1 1
18 35196 1 1 28 TYR HD1 H 15.729 1.970 3.500 1.00 . A A . 29 TYR HD1 1 1
18 35197 1 1 28 TYR HD2 H 14.211 2.922 7.356 1.00 . A A . 29 TYR HD2 1 1
18 35198 1 1 28 TYR HE1 H 17.906 2.937 4.113 1.00 . A A . 29 TYR HE1 1 1
18 35199 1 1 28 TYR HE2 H 16.382 3.894 7.980 1.00 . A A . 29 TYR HE2 1 1
18 35200 1 1 28 TYR HH H 18.703 3.792 7.339 1.00 . A A . 29 TYR HH 1 1
18 35201 1 1 28 TYR N N 12.442 3.952 4.515 1.00 . A A . 29 TYR N 1 1
18 35202 1 1 28 TYR O O 10.487 1.826 4.672 1.00 . A A . 29 TYR O 1 1
18 35203 1 1 28 TYR OH O 18.489 4.027 6.429 1.00 . A A . 29 TYR OH 1 1
18 35204 1 1 29 ALA C C 10.278 -0.869 2.164 1.00 . A A . 30 ALA C 1 1
18 35205 1 1 29 ALA CA C 9.951 0.618 2.246 1.00 . A A . 30 ALA CA 1 1
18 35206 1 1 29 ALA CB C 9.348 1.100 0.939 1.00 . A A . 30 ALA CB 1 1
18 35207 1 1 29 ALA H H 11.828 1.527 1.874 1.00 . A A . 30 ALA H 1 1
18 35208 1 1 29 ALA HA H 9.227 0.775 3.033 1.00 . A A . 30 ALA HA 1 1
18 35209 1 1 29 ALA HB1 H 10.058 0.952 0.139 1.00 . A A . 30 ALA HB1 1 1
18 35210 1 1 29 ALA HB2 H 9.108 2.151 1.018 1.00 . A A . 30 ALA HB2 1 1
18 35211 1 1 29 ALA HB3 H 8.448 0.540 0.731 1.00 . A A . 30 ALA HB3 1 1
18 35212 1 1 29 ALA N N 11.144 1.382 2.570 1.00 . A A . 30 ALA N 1 1
18 35213 1 1 29 ALA O O 9.460 -1.716 2.515 1.00 . A A . 30 ALA O 1 1
18 35214 1 1 30 GLN C C 12.577 -3.043 2.903 1.00 . A A . 31 GLN C 1 1
18 35215 1 1 30 GLN CA C 11.930 -2.566 1.605 1.00 . A A . 31 GLN CA 1 1
18 35216 1 1 30 GLN CB C 12.896 -2.727 0.423 1.00 . A A . 31 GLN CB 1 1
18 35217 1 1 30 GLN CD C 14.931 -1.879 -0.798 1.00 . A A . 31 GLN CD 1 1
18 35218 1 1 30 GLN CG C 14.085 -1.782 0.455 1.00 . A A . 31 GLN CG 1 1
18 35219 1 1 30 GLN H H 12.107 -0.458 1.464 1.00 . A A . 31 GLN H 1 1
18 35220 1 1 30 GLN HA H 11.054 -3.170 1.420 1.00 . A A . 31 GLN HA 1 1
18 35221 1 1 30 GLN HB2 H 13.271 -3.740 0.418 1.00 . A A . 31 GLN HB2 1 1
18 35222 1 1 30 GLN HB3 H 12.350 -2.554 -0.494 1.00 . A A . 31 GLN HB3 1 1
18 35223 1 1 30 GLN HE21 H 16.067 -3.282 0.030 1.00 . A A . 31 GLN HE21 1 1
18 35224 1 1 30 GLN HE22 H 16.501 -2.819 -1.584 1.00 . A A . 31 GLN HE22 1 1
18 35225 1 1 30 GLN HG2 H 13.721 -0.769 0.545 1.00 . A A . 31 GLN HG2 1 1
18 35226 1 1 30 GLN HG3 H 14.701 -2.021 1.309 1.00 . A A . 31 GLN HG3 1 1
18 35227 1 1 30 GLN N N 11.492 -1.179 1.721 1.00 . A A . 31 GLN N 1 1
18 35228 1 1 30 GLN NE2 N 15.929 -2.749 -0.781 1.00 . A A . 31 GLN NE2 1 1
18 35229 1 1 30 GLN O O 13.611 -3.710 2.896 1.00 . A A . 31 GLN O 1 1
18 35230 1 1 30 GLN OE1 O 14.683 -1.181 -1.780 1.00 . A A . 31 GLN OE1 1 1
18 35231 1 1 31 ALA C C 11.268 -3.601 6.176 1.00 . A A . 32 ALA C 1 1
18 35232 1 1 31 ALA CA C 12.430 -3.099 5.329 1.00 . A A . 32 ALA CA 1 1
18 35233 1 1 31 ALA CB C 13.135 -1.942 6.022 1.00 . A A . 32 ALA CB 1 1
18 35234 1 1 31 ALA H H 11.146 -2.136 3.954 1.00 . A A . 32 ALA H 1 1
18 35235 1 1 31 ALA HA H 13.141 -3.901 5.193 1.00 . A A . 32 ALA HA 1 1
18 35236 1 1 31 ALA HB1 H 13.510 -2.273 6.979 1.00 . A A . 32 ALA HB1 1 1
18 35237 1 1 31 ALA HB2 H 12.438 -1.131 6.167 1.00 . A A . 32 ALA HB2 1 1
18 35238 1 1 31 ALA HB3 H 13.959 -1.604 5.409 1.00 . A A . 32 ALA HB3 1 1
18 35239 1 1 31 ALA N N 11.954 -2.690 4.017 1.00 . A A . 32 ALA N 1 1
18 35240 1 1 31 ALA O O 11.331 -3.600 7.405 1.00 . A A . 32 ALA O 1 1
18 35241 1 1 32 GLY C C 7.753 -3.912 5.644 1.00 . A A . 33 GLY C 1 1
18 35242 1 1 32 GLY CA C 9.029 -4.517 6.194 1.00 . A A . 33 GLY CA 1 1
18 35243 1 1 32 GLY H H 10.217 -3.999 4.525 1.00 . A A . 33 GLY H 1 1
18 35244 1 1 32 GLY HA2 H 8.980 -5.589 6.084 1.00 . A A . 33 GLY HA2 1 1
18 35245 1 1 32 GLY HA3 H 9.110 -4.275 7.242 1.00 . A A . 33 GLY HA3 1 1
18 35246 1 1 32 GLY N N 10.205 -4.024 5.504 1.00 . A A . 33 GLY N 1 1
18 35247 1 1 32 GLY O O 7.777 -2.841 5.037 1.00 . A A . 33 GLY O 1 1
18 35248 1 1 33 GLU C C 4.613 -3.373 6.491 1.00 . A A . 34 GLU C 1 1
18 35249 1 1 33 GLU CA C 5.351 -4.105 5.369 1.00 . A A . 34 GLU CA 1 1
18 35250 1 1 33 GLU CB C 4.503 -5.255 4.778 1.00 . A A . 34 GLU CB 1 1
18 35251 1 1 33 GLU CD C 5.356 -7.126 6.283 1.00 . A A . 34 GLU CD 1 1
18 35252 1 1 33 GLU CG C 4.148 -6.388 5.744 1.00 . A A . 34 GLU CG 1 1
18 35253 1 1 33 GLU H H 6.671 -5.437 6.350 1.00 . A A . 34 GLU H 1 1
18 35254 1 1 33 GLU HA H 5.558 -3.389 4.584 1.00 . A A . 34 GLU HA 1 1
18 35255 1 1 33 GLU HB2 H 3.579 -4.838 4.408 1.00 . A A . 34 GLU HB2 1 1
18 35256 1 1 33 GLU HB3 H 5.044 -5.682 3.947 1.00 . A A . 34 GLU HB3 1 1
18 35257 1 1 33 GLU HG2 H 3.608 -5.971 6.580 1.00 . A A . 34 GLU HG2 1 1
18 35258 1 1 33 GLU HG3 H 3.516 -7.095 5.228 1.00 . A A . 34 GLU HG3 1 1
18 35259 1 1 33 GLU N N 6.636 -4.591 5.848 1.00 . A A . 34 GLU N 1 1
18 35260 1 1 33 GLU O O 3.629 -3.868 7.047 1.00 . A A . 34 GLU O 1 1
18 35261 1 1 33 GLU OE1 O 5.906 -7.984 5.564 1.00 . A A . 34 GLU OE1 1 1
18 35262 1 1 33 GLU OE2 O 5.774 -6.833 7.425 1.00 . A A . 34 GLU OE2 1 1
18 35263 1 1 34 ASP C C 3.124 -0.963 7.554 1.00 . A A . 35 ASP C 1 1
18 35264 1 1 34 ASP CA C 4.544 -1.390 7.904 1.00 . A A . 35 ASP CA 1 1
18 35265 1 1 34 ASP CB C 5.418 -0.163 8.181 1.00 . A A . 35 ASP CB 1 1
18 35266 1 1 34 ASP CG C 4.970 0.601 9.413 1.00 . A A . 35 ASP CG 1 1
18 35267 1 1 34 ASP H H 5.886 -1.842 6.335 1.00 . A A . 35 ASP H 1 1
18 35268 1 1 34 ASP HA H 4.511 -2.005 8.794 1.00 . A A . 35 ASP HA 1 1
18 35269 1 1 34 ASP HB2 H 6.437 -0.484 8.331 1.00 . A A . 35 ASP HB2 1 1
18 35270 1 1 34 ASP HB3 H 5.374 0.501 7.331 1.00 . A A . 35 ASP HB3 1 1
18 35271 1 1 34 ASP N N 5.114 -2.190 6.828 1.00 . A A . 35 ASP N 1 1
18 35272 1 1 34 ASP O O 2.828 -0.635 6.404 1.00 . A A . 35 ASP O 1 1
18 35273 1 1 34 ASP OD1 O 5.139 0.074 10.533 1.00 . A A . 35 ASP OD1 1 1
18 35274 1 1 34 ASP OD2 O 4.449 1.723 9.271 1.00 . A A . 35 ASP OD2 1 1
18 35275 1 1 35 ASN C C 0.575 0.803 8.432 1.00 . A A . 36 ASN C 1 1
18 35276 1 1 35 ASN CA C 0.843 -0.689 8.325 1.00 . A A . 36 ASN CA 1 1
18 35277 1 1 35 ASN CB C -0.028 -1.452 9.330 1.00 . A A . 36 ASN CB 1 1
18 35278 1 1 35 ASN CG C -0.066 -2.941 9.049 1.00 . A A . 36 ASN CG 1 1
18 35279 1 1 35 ASN H H 2.561 -1.189 9.452 1.00 . A A . 36 ASN H 1 1
18 35280 1 1 35 ASN HA H 0.590 -1.016 7.329 1.00 . A A . 36 ASN HA 1 1
18 35281 1 1 35 ASN HB2 H 0.365 -1.302 10.325 1.00 . A A . 36 ASN HB2 1 1
18 35282 1 1 35 ASN HB3 H -1.038 -1.070 9.284 1.00 . A A . 36 ASN HB3 1 1
18 35283 1 1 35 ASN HD21 H -0.127 -3.327 10.995 1.00 . A A . 36 ASN HD21 1 1
18 35284 1 1 35 ASN HD22 H -0.129 -4.709 9.948 1.00 . A A . 36 ASN HD22 1 1
18 35285 1 1 35 ASN N N 2.250 -0.984 8.544 1.00 . A A . 36 ASN N 1 1
18 35286 1 1 35 ASN ND2 N -0.117 -3.739 10.102 1.00 . A A . 36 ASN ND2 1 1
18 35287 1 1 35 ASN O O 0.531 1.360 9.528 1.00 . A A . 36 ASN O 1 1
18 35288 1 1 35 ASN OD1 O -0.032 -3.366 7.896 1.00 . A A . 36 ASN OD1 1 1
18 35289 1 1 36 TRP C C -1.417 3.059 7.035 1.00 . A A . 37 TRP C 1 1
18 35290 1 1 36 TRP CA C 0.077 2.872 7.249 1.00 . A A . 37 TRP CA 1 1
18 35291 1 1 36 TRP CB C 0.817 3.578 6.108 1.00 . A A . 37 TRP CB 1 1
18 35292 1 1 36 TRP CD1 C 3.267 3.072 6.650 1.00 . A A . 37 TRP CD1 1 1
18 35293 1 1 36 TRP CD2 C 2.606 2.391 4.624 1.00 . A A . 37 TRP CD2 1 1
18 35294 1 1 36 TRP CE2 C 3.960 2.054 4.787 1.00 . A A . 37 TRP CE2 1 1
18 35295 1 1 36 TRP CE3 C 1.966 2.067 3.423 1.00 . A A . 37 TRP CE3 1 1
18 35296 1 1 36 TRP CG C 2.181 3.035 5.829 1.00 . A A . 37 TRP CG 1 1
18 35297 1 1 36 TRP CH2 C 4.036 1.099 2.625 1.00 . A A . 37 TRP CH2 1 1
18 35298 1 1 36 TRP CZ2 C 4.689 1.402 3.791 1.00 . A A . 37 TRP CZ2 1 1
18 35299 1 1 36 TRP CZ3 C 2.690 1.425 2.438 1.00 . A A . 37 TRP CZ3 1 1
18 35300 1 1 36 TRP H H 0.519 0.959 6.444 1.00 . A A . 37 TRP H 1 1
18 35301 1 1 36 TRP HA H 0.361 3.313 8.191 1.00 . A A . 37 TRP HA 1 1
18 35302 1 1 36 TRP HB2 H 0.235 3.484 5.204 1.00 . A A . 37 TRP HB2 1 1
18 35303 1 1 36 TRP HB3 H 0.919 4.626 6.351 1.00 . A A . 37 TRP HB3 1 1
18 35304 1 1 36 TRP HD1 H 3.266 3.504 7.639 1.00 . A A . 37 TRP HD1 1 1
18 35305 1 1 36 TRP HE1 H 5.235 2.375 6.423 1.00 . A A . 37 TRP HE1 1 1
18 35306 1 1 36 TRP HE3 H 0.928 2.311 3.257 1.00 . A A . 37 TRP HE3 1 1
18 35307 1 1 36 TRP HH2 H 4.561 0.599 1.824 1.00 . A A . 37 TRP HH2 1 1
18 35308 1 1 36 TRP HZ2 H 5.728 1.143 3.921 1.00 . A A . 37 TRP HZ2 1 1
18 35309 1 1 36 TRP HZ3 H 2.214 1.169 1.502 1.00 . A A . 37 TRP HZ3 1 1
18 35310 1 1 36 TRP N N 0.403 1.447 7.287 1.00 . A A . 37 TRP N 1 1
18 35311 1 1 36 TRP NE1 N 4.342 2.478 6.033 1.00 . A A . 37 TRP NE1 1 1
18 35312 1 1 36 TRP O O -1.872 4.146 6.687 1.00 . A A . 37 TRP O 1 1
18 35313 1 1 37 ARG C C -4.431 2.943 7.671 1.00 . A A . 38 ARG C 1 1
18 35314 1 1 37 ARG CA C -3.579 1.970 6.866 1.00 . A A . 38 ARG CA 1 1
18 35315 1 1 37 ARG CB C -4.137 0.539 6.935 1.00 . A A . 38 ARG CB 1 1
18 35316 1 1 37 ARG CD C -5.108 0.205 9.245 1.00 . A A . 38 ARG CD 1 1
18 35317 1 1 37 ARG CG C -3.991 -0.165 8.282 1.00 . A A . 38 ARG CG 1 1
18 35318 1 1 37 ARG CZ C -6.056 -0.579 11.378 1.00 . A A . 38 ARG CZ 1 1
18 35319 1 1 37 ARG H H -1.796 1.244 7.746 1.00 . A A . 38 ARG H 1 1
18 35320 1 1 37 ARG HA H -3.611 2.288 5.835 1.00 . A A . 38 ARG HA 1 1
18 35321 1 1 37 ARG HB2 H -5.188 0.574 6.693 1.00 . A A . 38 ARG HB2 1 1
18 35322 1 1 37 ARG HB3 H -3.633 -0.059 6.188 1.00 . A A . 38 ARG HB3 1 1
18 35323 1 1 37 ARG HD2 H -4.948 1.216 9.592 1.00 . A A . 38 ARG HD2 1 1
18 35324 1 1 37 ARG HD3 H -6.051 0.153 8.720 1.00 . A A . 38 ARG HD3 1 1
18 35325 1 1 37 ARG HE H -4.513 -1.436 10.427 1.00 . A A . 38 ARG HE 1 1
18 35326 1 1 37 ARG HG2 H -4.011 -1.233 8.121 1.00 . A A . 38 ARG HG2 1 1
18 35327 1 1 37 ARG HG3 H -3.044 0.115 8.719 1.00 . A A . 38 ARG HG3 1 1
18 35328 1 1 37 ARG HH11 H -6.842 1.160 10.703 1.00 . A A . 38 ARG HH11 1 1
18 35329 1 1 37 ARG HH12 H -7.575 0.531 12.147 1.00 . A A . 38 ARG HH12 1 1
18 35330 1 1 37 ARG HH21 H -5.468 -2.268 12.331 1.00 . A A . 38 ARG HH21 1 1
18 35331 1 1 37 ARG HH22 H -6.779 -1.413 13.077 1.00 . A A . 38 ARG HH22 1 1
18 35332 1 1 37 ARG N N -2.178 2.003 7.266 1.00 . A A . 38 ARG N 1 1
18 35333 1 1 37 ARG NE N -5.162 -0.688 10.400 1.00 . A A . 38 ARG NE 1 1
18 35334 1 1 37 ARG NH1 N -6.888 0.456 11.410 1.00 . A A . 38 ARG NH1 1 1
18 35335 1 1 37 ARG NH2 N -6.104 -1.492 12.340 1.00 . A A . 38 ARG NH2 1 1
18 35336 1 1 37 ARG O O -5.410 3.472 7.160 1.00 . A A . 38 ARG O 1 1
18 35337 1 1 38 SER C C -4.513 5.564 9.205 1.00 . A A . 39 SER C 1 1
18 35338 1 1 38 SER CA C -4.770 4.158 9.736 1.00 . A A . 39 SER CA 1 1
18 35339 1 1 38 SER CB C -4.342 4.039 11.198 1.00 . A A . 39 SER CB 1 1
18 35340 1 1 38 SER H H -3.300 2.690 9.309 1.00 . A A . 39 SER H 1 1
18 35341 1 1 38 SER HA H -5.825 3.946 9.658 1.00 . A A . 39 SER HA 1 1
18 35342 1 1 38 SER HB2 H -3.292 4.287 11.285 1.00 . A A . 39 SER HB2 1 1
18 35343 1 1 38 SER HB3 H -4.926 4.716 11.800 1.00 . A A . 39 SER HB3 1 1
18 35344 1 1 38 SER HG H -4.175 2.636 12.566 1.00 . A A . 39 SER HG 1 1
18 35345 1 1 38 SER N N -4.060 3.185 8.920 1.00 . A A . 39 SER N 1 1
18 35346 1 1 38 SER O O -5.388 6.429 9.247 1.00 . A A . 39 SER O 1 1
18 35347 1 1 38 SER OG O -4.543 2.718 11.671 1.00 . A A . 39 SER OG 1 1
18 35348 1 1 39 ARG C C -3.634 7.191 6.723 1.00 . A A . 40 ARG C 1 1
18 35349 1 1 39 ARG CA C -2.959 7.036 8.079 1.00 . A A . 40 ARG CA 1 1
18 35350 1 1 39 ARG CB C -1.447 7.096 7.923 1.00 . A A . 40 ARG CB 1 1
18 35351 1 1 39 ARG CD C -0.915 7.914 10.235 1.00 . A A . 40 ARG CD 1 1
18 35352 1 1 39 ARG CG C -0.683 6.822 9.205 1.00 . A A . 40 ARG CG 1 1
18 35353 1 1 39 ARG CZ C 0.499 8.600 12.137 1.00 . A A . 40 ARG CZ 1 1
18 35354 1 1 39 ARG H H -2.660 5.047 8.640 1.00 . A A . 40 ARG H 1 1
18 35355 1 1 39 ARG HA H -3.287 7.826 8.739 1.00 . A A . 40 ARG HA 1 1
18 35356 1 1 39 ARG HB2 H -1.136 6.379 7.170 1.00 . A A . 40 ARG HB2 1 1
18 35357 1 1 39 ARG HB3 H -1.192 8.068 7.589 1.00 . A A . 40 ARG HB3 1 1
18 35358 1 1 39 ARG HD2 H -0.604 8.858 9.818 1.00 . A A . 40 ARG HD2 1 1
18 35359 1 1 39 ARG HD3 H -1.970 7.955 10.467 1.00 . A A . 40 ARG HD3 1 1
18 35360 1 1 39 ARG HE H -0.173 6.741 11.813 1.00 . A A . 40 ARG HE 1 1
18 35361 1 1 39 ARG HG2 H -1.012 5.879 9.615 1.00 . A A . 40 ARG HG2 1 1
18 35362 1 1 39 ARG HG3 H 0.373 6.770 8.979 1.00 . A A . 40 ARG HG3 1 1
18 35363 1 1 39 ARG HH11 H 0.104 10.097 10.828 1.00 . A A . 40 ARG HH11 1 1
18 35364 1 1 39 ARG HH12 H 1.089 10.543 12.187 1.00 . A A . 40 ARG HH12 1 1
18 35365 1 1 39 ARG HH21 H 1.081 7.339 13.618 1.00 . A A . 40 ARG HH21 1 1
18 35366 1 1 39 ARG HH22 H 1.607 8.990 13.784 1.00 . A A . 40 ARG HH22 1 1
18 35367 1 1 39 ARG N N -3.320 5.770 8.660 1.00 . A A . 40 ARG N 1 1
18 35368 1 1 39 ARG NE N -0.168 7.666 11.464 1.00 . A A . 40 ARG NE 1 1
18 35369 1 1 39 ARG NH1 N 0.561 9.846 11.680 1.00 . A A . 40 ARG NH1 1 1
18 35370 1 1 39 ARG NH2 N 1.114 8.285 13.267 1.00 . A A . 40 ARG NH2 1 1
18 35371 1 1 39 ARG O O -4.178 8.247 6.397 1.00 . A A . 40 ARG O 1 1
18 35372 1 1 40 ILE C C -5.733 6.327 4.792 1.00 . A A . 41 ILE C 1 1
18 35373 1 1 40 ILE CA C -4.236 6.075 4.636 1.00 . A A . 41 ILE CA 1 1
18 35374 1 1 40 ILE CB C -4.014 4.703 3.952 1.00 . A A . 41 ILE CB 1 1
18 35375 1 1 40 ILE CD1 C -2.199 3.134 3.083 1.00 . A A . 41 ILE CD1 1 1
18 35376 1 1 40 ILE CG1 C -2.529 4.499 3.643 1.00 . A A . 41 ILE CG1 1 1
18 35377 1 1 40 ILE CG2 C -4.848 4.587 2.681 1.00 . A A . 41 ILE CG2 1 1
18 35378 1 1 40 ILE H H -3.091 5.327 6.249 1.00 . A A . 41 ILE H 1 1
18 35379 1 1 40 ILE HA H -3.794 6.851 4.012 1.00 . A A . 41 ILE HA 1 1
18 35380 1 1 40 ILE HB H -4.339 3.932 4.635 1.00 . A A . 41 ILE HB 1 1
18 35381 1 1 40 ILE HD11 H -2.481 2.375 3.796 1.00 . A A . 41 ILE HD11 1 1
18 35382 1 1 40 ILE HD12 H -1.138 3.070 2.889 1.00 . A A . 41 ILE HD12 1 1
18 35383 1 1 40 ILE HD13 H -2.744 2.981 2.162 1.00 . A A . 41 ILE HD13 1 1
18 35384 1 1 40 ILE HG12 H -2.218 5.236 2.919 1.00 . A A . 41 ILE HG12 1 1
18 35385 1 1 40 ILE HG13 H -1.959 4.633 4.552 1.00 . A A . 41 ILE HG13 1 1
18 35386 1 1 40 ILE HG21 H -5.897 4.687 2.925 1.00 . A A . 41 ILE HG21 1 1
18 35387 1 1 40 ILE HG22 H -4.675 3.624 2.224 1.00 . A A . 41 ILE HG22 1 1
18 35388 1 1 40 ILE HG23 H -4.562 5.369 1.990 1.00 . A A . 41 ILE HG23 1 1
18 35389 1 1 40 ILE N N -3.587 6.119 5.938 1.00 . A A . 41 ILE N 1 1
18 35390 1 1 40 ILE O O -6.326 7.084 4.031 1.00 . A A . 41 ILE O 1 1
18 35391 1 1 41 SER C C -8.099 7.309 6.343 1.00 . A A . 42 SER C 1 1
18 35392 1 1 41 SER CA C -7.743 5.841 6.098 1.00 . A A . 42 SER CA 1 1
18 35393 1 1 41 SER CB C -8.107 4.991 7.321 1.00 . A A . 42 SER CB 1 1
18 35394 1 1 41 SER H H -5.785 5.090 6.364 1.00 . A A . 42 SER H 1 1
18 35395 1 1 41 SER HA H -8.298 5.485 5.244 1.00 . A A . 42 SER HA 1 1
18 35396 1 1 41 SER HB2 H -7.866 3.957 7.118 1.00 . A A . 42 SER HB2 1 1
18 35397 1 1 41 SER HB3 H -7.535 5.331 8.171 1.00 . A A . 42 SER HB3 1 1
18 35398 1 1 41 SER HG H -9.596 4.985 8.596 1.00 . A A . 42 SER HG 1 1
18 35399 1 1 41 SER N N -6.323 5.693 5.802 1.00 . A A . 42 SER N 1 1
18 35400 1 1 41 SER O O -9.157 7.779 5.917 1.00 . A A . 42 SER O 1 1
18 35401 1 1 41 SER OG O -9.487 5.081 7.636 1.00 . A A . 42 SER OG 1 1
18 35402 1 1 42 GLY C C -7.425 10.234 5.958 1.00 . A A . 43 GLY C 1 1
18 35403 1 1 42 GLY CA C -7.433 9.443 7.251 1.00 . A A . 43 GLY CA 1 1
18 35404 1 1 42 GLY H H -6.399 7.597 7.371 1.00 . A A . 43 GLY H 1 1
18 35405 1 1 42 GLY HA2 H -8.389 9.572 7.735 1.00 . A A . 43 GLY HA2 1 1
18 35406 1 1 42 GLY HA3 H -6.658 9.822 7.899 1.00 . A A . 43 GLY HA3 1 1
18 35407 1 1 42 GLY N N -7.210 8.030 7.020 1.00 . A A . 43 GLY N 1 1
18 35408 1 1 42 GLY O O -8.267 11.109 5.740 1.00 . A A . 43 GLY O 1 1
18 35409 1 1 43 ARG C C -7.541 10.161 2.893 1.00 . A A . 44 ARG C 1 1
18 35410 1 1 43 ARG CA C -6.373 10.552 3.795 1.00 . A A . 44 ARG CA 1 1
18 35411 1 1 43 ARG CB C -5.053 10.169 3.141 1.00 . A A . 44 ARG CB 1 1
18 35412 1 1 43 ARG CD C -3.235 10.879 4.752 1.00 . A A . 44 ARG CD 1 1
18 35413 1 1 43 ARG CG C -3.901 11.127 3.406 1.00 . A A . 44 ARG CG 1 1
18 35414 1 1 43 ARG CZ C -3.513 12.009 6.928 1.00 . A A . 44 ARG CZ 1 1
18 35415 1 1 43 ARG H H -5.853 9.191 5.300 1.00 . A A . 44 ARG H 1 1
18 35416 1 1 43 ARG HA H -6.392 11.620 3.950 1.00 . A A . 44 ARG HA 1 1
18 35417 1 1 43 ARG HB2 H -4.763 9.193 3.502 1.00 . A A . 44 ARG HB2 1 1
18 35418 1 1 43 ARG HB3 H -5.208 10.107 2.085 1.00 . A A . 44 ARG HB3 1 1
18 35419 1 1 43 ARG HD2 H -3.079 9.814 4.863 1.00 . A A . 44 ARG HD2 1 1
18 35420 1 1 43 ARG HD3 H -2.279 11.382 4.760 1.00 . A A . 44 ARG HD3 1 1
18 35421 1 1 43 ARG HE H -4.992 11.154 5.879 1.00 . A A . 44 ARG HE 1 1
18 35422 1 1 43 ARG HG2 H -3.163 11.005 2.627 1.00 . A A . 44 ARG HG2 1 1
18 35423 1 1 43 ARG HG3 H -4.278 12.139 3.383 1.00 . A A . 44 ARG HG3 1 1
18 35424 1 1 43 ARG HH11 H -1.641 12.134 6.145 1.00 . A A . 44 ARG HH11 1 1
18 35425 1 1 43 ARG HH12 H -1.843 12.843 7.725 1.00 . A A . 44 ARG HH12 1 1
18 35426 1 1 43 ARG HH21 H -5.255 12.106 7.971 1.00 . A A . 44 ARG HH21 1 1
18 35427 1 1 43 ARG HH22 H -3.877 12.829 8.743 1.00 . A A . 44 ARG HH22 1 1
18 35428 1 1 43 ARG N N -6.484 9.907 5.084 1.00 . A A . 44 ARG N 1 1
18 35429 1 1 43 ARG NE N -4.031 11.356 5.884 1.00 . A A . 44 ARG NE 1 1
18 35430 1 1 43 ARG NH1 N -2.233 12.354 6.930 1.00 . A A . 44 ARG NH1 1 1
18 35431 1 1 43 ARG NH2 N -4.274 12.341 7.960 1.00 . A A . 44 ARG NH2 1 1
18 35432 1 1 43 ARG O O -7.997 10.953 2.080 1.00 . A A . 44 ARG O 1 1
18 35433 1 1 44 LEU C C -10.395 9.258 2.584 1.00 . A A . 45 LEU C 1 1
18 35434 1 1 44 LEU CA C -9.147 8.431 2.266 1.00 . A A . 45 LEU CA 1 1
18 35435 1 1 44 LEU CB C -9.373 6.953 2.612 1.00 . A A . 45 LEU CB 1 1
18 35436 1 1 44 LEU CD1 C -9.628 4.616 1.757 1.00 . A A . 45 LEU CD1 1 1
18 35437 1 1 44 LEU CD2 C -11.481 6.239 1.424 1.00 . A A . 45 LEU CD2 1 1
18 35438 1 1 44 LEU CG C -9.972 6.076 1.505 1.00 . A A . 45 LEU CG 1 1
18 35439 1 1 44 LEU H H -7.574 8.327 3.682 1.00 . A A . 45 LEU H 1 1
18 35440 1 1 44 LEU HA H -8.913 8.524 1.216 1.00 . A A . 45 LEU HA 1 1
18 35441 1 1 44 LEU HB2 H -8.424 6.527 2.899 1.00 . A A . 45 LEU HB2 1 1
18 35442 1 1 44 LEU HB3 H -10.035 6.908 3.465 1.00 . A A . 45 LEU HB3 1 1
18 35443 1 1 44 LEU HD11 H -10.040 4.006 0.965 1.00 . A A . 45 LEU HD11 1 1
18 35444 1 1 44 LEU HD12 H -10.049 4.306 2.703 1.00 . A A . 45 LEU HD12 1 1
18 35445 1 1 44 LEU HD13 H -8.553 4.497 1.784 1.00 . A A . 45 LEU HD13 1 1
18 35446 1 1 44 LEU HD21 H -11.917 6.040 2.392 1.00 . A A . 45 LEU HD21 1 1
18 35447 1 1 44 LEU HD22 H -11.883 5.541 0.699 1.00 . A A . 45 LEU HD22 1 1
18 35448 1 1 44 LEU HD23 H -11.718 7.249 1.123 1.00 . A A . 45 LEU HD23 1 1
18 35449 1 1 44 LEU HG H -9.546 6.365 0.557 1.00 . A A . 45 LEU HG 1 1
18 35450 1 1 44 LEU N N -8.010 8.931 3.039 1.00 . A A . 45 LEU N 1 1
18 35451 1 1 44 LEU O O -11.248 9.483 1.730 1.00 . A A . 45 LEU O 1 1
18 35452 1 1 45 ASN C C -11.514 11.921 3.678 1.00 . A A . 46 ASN C 1 1
18 35453 1 1 45 ASN CA C -11.571 10.543 4.306 1.00 . A A . 46 ASN CA 1 1
18 35454 1 1 45 ASN CB C -11.526 10.657 5.834 1.00 . A A . 46 ASN CB 1 1
18 35455 1 1 45 ASN CG C -12.672 11.483 6.393 1.00 . A A . 46 ASN CG 1 1
18 35456 1 1 45 ASN H H -9.713 9.556 4.413 1.00 . A A . 46 ASN H 1 1
18 35457 1 1 45 ASN HA H -12.491 10.060 4.011 1.00 . A A . 46 ASN HA 1 1
18 35458 1 1 45 ASN HB2 H -11.580 9.669 6.263 1.00 . A A . 46 ASN HB2 1 1
18 35459 1 1 45 ASN HB3 H -10.595 11.121 6.127 1.00 . A A . 46 ASN HB3 1 1
18 35460 1 1 45 ASN HD21 H -11.544 13.125 6.382 1.00 . A A . 46 ASN HD21 1 1
18 35461 1 1 45 ASN HD22 H -13.167 13.323 6.950 1.00 . A A . 46 ASN HD22 1 1
18 35462 1 1 45 ASN N N -10.457 9.731 3.820 1.00 . A A . 46 ASN N 1 1
18 35463 1 1 45 ASN ND2 N -12.439 12.771 6.599 1.00 . A A . 46 ASN ND2 1 1
18 35464 1 1 45 ASN O O -12.542 12.547 3.412 1.00 . A A . 46 ASN O 1 1
18 35465 1 1 45 ASN OD1 O -13.755 10.960 6.659 1.00 . A A . 46 ASN OD1 1 1
18 35466 1 1 46 ARG C C -10.705 13.583 1.369 1.00 . A A . 47 ARG C 1 1
18 35467 1 1 46 ARG CA C -10.044 13.618 2.743 1.00 . A A . 47 ARG CA 1 1
18 35468 1 1 46 ARG CB C -8.532 13.822 2.619 1.00 . A A . 47 ARG CB 1 1
18 35469 1 1 46 ARG CD C -6.527 14.274 1.179 1.00 . A A . 47 ARG CD 1 1
18 35470 1 1 46 ARG CG C -8.031 14.043 1.197 1.00 . A A . 47 ARG CG 1 1
18 35471 1 1 46 ARG CZ C -4.746 14.851 -0.426 1.00 . A A . 47 ARG CZ 1 1
18 35472 1 1 46 ARG H H -9.522 11.886 3.805 1.00 . A A . 47 ARG H 1 1
18 35473 1 1 46 ARG HA H -10.466 14.431 3.315 1.00 . A A . 47 ARG HA 1 1
18 35474 1 1 46 ARG HB2 H -8.250 14.671 3.216 1.00 . A A . 47 ARG HB2 1 1
18 35475 1 1 46 ARG HB3 H -8.038 12.947 3.013 1.00 . A A . 47 ARG HB3 1 1
18 35476 1 1 46 ARG HD2 H -6.300 15.122 1.807 1.00 . A A . 47 ARG HD2 1 1
18 35477 1 1 46 ARG HD3 H -6.039 13.394 1.575 1.00 . A A . 47 ARG HD3 1 1
18 35478 1 1 46 ARG HE H -6.655 14.468 -0.915 1.00 . A A . 47 ARG HE 1 1
18 35479 1 1 46 ARG HG2 H -8.265 13.160 0.599 1.00 . A A . 47 ARG HG2 1 1
18 35480 1 1 46 ARG HG3 H -8.526 14.908 0.781 1.00 . A A . 47 ARG HG3 1 1
18 35481 1 1 46 ARG HH11 H -4.160 14.824 1.521 1.00 . A A . 47 ARG HH11 1 1
18 35482 1 1 46 ARG HH12 H -2.918 15.240 0.372 1.00 . A A . 47 ARG HH12 1 1
18 35483 1 1 46 ARG HH21 H -5.003 14.960 -2.437 1.00 . A A . 47 ARG HH21 1 1
18 35484 1 1 46 ARG HH22 H -3.396 15.282 -1.871 1.00 . A A . 47 ARG HH22 1 1
18 35485 1 1 46 ARG N N -10.291 12.387 3.460 1.00 . A A . 47 ARG N 1 1
18 35486 1 1 46 ARG NE N -6.015 14.535 -0.165 1.00 . A A . 47 ARG NE 1 1
18 35487 1 1 46 ARG NH1 N -3.872 14.977 0.566 1.00 . A A . 47 ARG NH1 1 1
18 35488 1 1 46 ARG NH2 N -4.349 15.049 -1.678 1.00 . A A . 47 ARG NH2 1 1
18 35489 1 1 46 ARG O O -11.097 14.621 0.833 1.00 . A A . 47 ARG O 1 1
18 35490 1 1 47 PHE C C -12.950 11.931 -0.335 1.00 . A A . 48 PHE C 1 1
18 35491 1 1 47 PHE CA C -11.469 12.265 -0.492 1.00 . A A . 48 PHE CA 1 1
18 35492 1 1 47 PHE CB C -10.789 11.189 -1.342 1.00 . A A . 48 PHE CB 1 1
18 35493 1 1 47 PHE CD1 C -9.065 12.308 -2.782 1.00 . A A . 48 PHE CD1 1 1
18 35494 1 1 47 PHE CD2 C -8.318 10.932 -0.985 1.00 . A A . 48 PHE CD2 1 1
18 35495 1 1 47 PHE CE1 C -7.754 12.574 -3.129 1.00 . A A . 48 PHE CE1 1 1
18 35496 1 1 47 PHE CE2 C -7.004 11.195 -1.327 1.00 . A A . 48 PHE CE2 1 1
18 35497 1 1 47 PHE CG C -9.362 11.487 -1.706 1.00 . A A . 48 PHE CG 1 1
18 35498 1 1 47 PHE CZ C -6.722 12.016 -2.400 1.00 . A A . 48 PHE CZ 1 1
18 35499 1 1 47 PHE H H -10.497 11.591 1.259 1.00 . A A . 48 PHE H 1 1
18 35500 1 1 47 PHE HA H -11.373 13.208 -0.980 1.00 . A A . 48 PHE HA 1 1
18 35501 1 1 47 PHE HB2 H -10.800 10.258 -0.798 1.00 . A A . 48 PHE HB2 1 1
18 35502 1 1 47 PHE HB3 H -11.346 11.065 -2.260 1.00 . A A . 48 PHE HB3 1 1
18 35503 1 1 47 PHE HD1 H -9.871 12.746 -3.351 1.00 . A A . 48 PHE HD1 1 1
18 35504 1 1 47 PHE HD2 H -8.534 10.289 -0.146 1.00 . A A . 48 PHE HD2 1 1
18 35505 1 1 47 PHE HE1 H -7.537 13.216 -3.970 1.00 . A A . 48 PHE HE1 1 1
18 35506 1 1 47 PHE HE2 H -6.198 10.757 -0.755 1.00 . A A . 48 PHE HE2 1 1
18 35507 1 1 47 PHE HZ H -5.696 12.222 -2.670 1.00 . A A . 48 PHE HZ 1 1
18 35508 1 1 47 PHE N N -10.832 12.390 0.799 1.00 . A A . 48 PHE N 1 1
18 35509 1 1 47 PHE O O -13.814 12.707 -0.743 1.00 . A A . 48 PHE O 1 1
18 35510 1 1 48 LYS C C -14.514 9.063 1.415 1.00 . A A . 49 LYS C 1 1
18 35511 1 1 48 LYS CA C -14.569 10.289 0.521 1.00 . A A . 49 LYS CA 1 1
18 35512 1 1 48 LYS CB C -15.227 9.892 -0.812 1.00 . A A . 49 LYS CB 1 1
18 35513 1 1 48 LYS CD C -17.285 11.299 -0.549 1.00 . A A . 49 LYS CD 1 1
18 35514 1 1 48 LYS CE C -18.083 12.476 -1.086 1.00 . A A . 49 LYS CE 1 1
18 35515 1 1 48 LYS CG C -16.090 10.980 -1.430 1.00 . A A . 49 LYS CG 1 1
18 35516 1 1 48 LYS H H -12.464 10.290 0.689 1.00 . A A . 49 LYS H 1 1
18 35517 1 1 48 LYS HA H -15.161 11.055 1.000 1.00 . A A . 49 LYS HA 1 1
18 35518 1 1 48 LYS HB2 H -14.451 9.637 -1.518 1.00 . A A . 49 LYS HB2 1 1
18 35519 1 1 48 LYS HB3 H -15.845 9.022 -0.646 1.00 . A A . 49 LYS HB3 1 1
18 35520 1 1 48 LYS HD2 H -17.929 10.433 -0.504 1.00 . A A . 49 LYS HD2 1 1
18 35521 1 1 48 LYS HD3 H -16.934 11.538 0.443 1.00 . A A . 49 LYS HD3 1 1
18 35522 1 1 48 LYS HE2 H -17.434 13.335 -1.155 1.00 . A A . 49 LYS HE2 1 1
18 35523 1 1 48 LYS HE3 H -18.453 12.225 -2.069 1.00 . A A . 49 LYS HE3 1 1
18 35524 1 1 48 LYS HG2 H -15.496 11.874 -1.549 1.00 . A A . 49 LYS HG2 1 1
18 35525 1 1 48 LYS HG3 H -16.441 10.647 -2.395 1.00 . A A . 49 LYS HG3 1 1
18 35526 1 1 48 LYS HZ1 H -20.009 12.124 -0.353 1.00 . A A . 49 LYS HZ1 1 1
18 35527 1 1 48 LYS HZ2 H -19.579 13.766 -0.404 1.00 . A A . 49 LYS HZ2 1 1
18 35528 1 1 48 LYS HZ3 H -18.937 12.757 0.795 1.00 . A A . 49 LYS HZ3 1 1
18 35529 1 1 48 LYS N N -13.217 10.807 0.320 1.00 . A A . 49 LYS N 1 1
18 35530 1 1 48 LYS NZ N -19.231 12.804 -0.204 1.00 . A A . 49 LYS NZ 1 1
18 35531 1 1 48 LYS O O -14.116 7.992 0.970 1.00 . A A . 49 LYS O 1 1
18 35532 1 1 49 ARG C C -16.268 7.955 4.246 1.00 . A A . 50 ARG C 1 1
18 35533 1 1 49 ARG CA C -14.919 8.065 3.561 1.00 . A A . 50 ARG CA 1 1
18 35534 1 1 49 ARG CB C -13.806 8.155 4.600 1.00 . A A . 50 ARG CB 1 1
18 35535 1 1 49 ARG CD C -12.414 6.969 6.319 1.00 . A A . 50 ARG CD 1 1
18 35536 1 1 49 ARG CG C -13.505 6.831 5.276 1.00 . A A . 50 ARG CG 1 1
18 35537 1 1 49 ARG CZ C -12.279 7.607 8.696 1.00 . A A . 50 ARG CZ 1 1
18 35538 1 1 49 ARG H H -15.161 10.093 3.002 1.00 . A A . 50 ARG H 1 1
18 35539 1 1 49 ARG HA H -14.764 7.180 2.960 1.00 . A A . 50 ARG HA 1 1
18 35540 1 1 49 ARG HB2 H -12.903 8.501 4.118 1.00 . A A . 50 ARG HB2 1 1
18 35541 1 1 49 ARG HB3 H -14.093 8.866 5.362 1.00 . A A . 50 ARG HB3 1 1
18 35542 1 1 49 ARG HD2 H -12.089 5.983 6.615 1.00 . A A . 50 ARG HD2 1 1
18 35543 1 1 49 ARG HD3 H -11.584 7.503 5.880 1.00 . A A . 50 ARG HD3 1 1
18 35544 1 1 49 ARG HE H -13.682 8.244 7.415 1.00 . A A . 50 ARG HE 1 1
18 35545 1 1 49 ARG HG2 H -14.402 6.470 5.757 1.00 . A A . 50 ARG HG2 1 1
18 35546 1 1 49 ARG HG3 H -13.187 6.119 4.527 1.00 . A A . 50 ARG HG3 1 1
18 35547 1 1 49 ARG HH11 H -10.761 6.429 8.051 1.00 . A A . 50 ARG HH11 1 1
18 35548 1 1 49 ARG HH12 H -10.733 6.820 9.742 1.00 . A A . 50 ARG HH12 1 1
18 35549 1 1 49 ARG HH21 H -13.622 8.793 9.655 1.00 . A A . 50 ARG HH21 1 1
18 35550 1 1 49 ARG HH22 H -12.337 8.160 10.644 1.00 . A A . 50 ARG HH22 1 1
18 35551 1 1 49 ARG N N -14.894 9.209 2.670 1.00 . A A . 50 ARG N 1 1
18 35552 1 1 49 ARG NE N -12.871 7.692 7.506 1.00 . A A . 50 ARG NE 1 1
18 35553 1 1 49 ARG NH1 N -11.167 6.902 8.838 1.00 . A A . 50 ARG NH1 1 1
18 35554 1 1 49 ARG NH2 N -12.785 8.241 9.745 1.00 . A A . 50 ARG NH2 1 1
18 35555 1 1 49 ARG O O -16.579 8.710 5.165 1.00 . A A . 50 ARG O 1 1
18 35556 1 1 50 TYR C C -18.197 5.878 5.600 1.00 . A A . 51 TYR C 1 1
18 35557 1 1 50 TYR CA C -18.367 6.756 4.366 1.00 . A A . 51 TYR CA 1 1
18 35558 1 1 50 TYR CB C -19.258 6.053 3.340 1.00 . A A . 51 TYR CB 1 1
18 35559 1 1 50 TYR CD1 C -21.221 7.608 3.072 1.00 . A A . 51 TYR CD1 1 1
18 35560 1 1 50 TYR CD2 C -21.609 5.476 4.057 1.00 . A A . 51 TYR CD2 1 1
18 35561 1 1 50 TYR CE1 C -22.557 7.922 3.212 1.00 . A A . 51 TYR CE1 1 1
18 35562 1 1 50 TYR CE2 C -22.949 5.783 4.201 1.00 . A A . 51 TYR CE2 1 1
18 35563 1 1 50 TYR CG C -20.724 6.381 3.493 1.00 . A A . 51 TYR CG 1 1
18 35564 1 1 50 TYR CZ C -23.417 7.008 3.774 1.00 . A A . 51 TYR CZ 1 1
18 35565 1 1 50 TYR H H -16.779 6.486 3.008 1.00 . A A . 51 TYR H 1 1
18 35566 1 1 50 TYR HA H -18.811 7.696 4.649 1.00 . A A . 51 TYR HA 1 1
18 35567 1 1 50 TYR HB2 H -18.954 6.346 2.345 1.00 . A A . 51 TYR HB2 1 1
18 35568 1 1 50 TYR HB3 H -19.138 4.981 3.448 1.00 . A A . 51 TYR HB3 1 1
18 35569 1 1 50 TYR HD1 H -20.545 8.323 2.629 1.00 . A A . 51 TYR HD1 1 1
18 35570 1 1 50 TYR HD2 H -21.239 4.518 4.389 1.00 . A A . 51 TYR HD2 1 1
18 35571 1 1 50 TYR HE1 H -22.922 8.882 2.878 1.00 . A A . 51 TYR HE1 1 1
18 35572 1 1 50 TYR HE2 H -23.622 5.066 4.644 1.00 . A A . 51 TYR HE2 1 1
18 35573 1 1 50 TYR HH H -25.053 7.780 3.124 1.00 . A A . 51 TYR HH 1 1
18 35574 1 1 50 TYR N N -17.068 7.016 3.778 1.00 . A A . 51 TYR N 1 1
18 35575 1 1 50 TYR O O -17.394 4.945 5.578 1.00 . A A . 51 TYR O 1 1
18 35576 1 1 50 TYR OH O -24.749 7.320 3.913 1.00 . A A . 51 TYR OH 1 1
18 35577 1 1 51 PRO C C -19.029 3.901 7.678 1.00 . A A . 52 PRO C 1 1
18 35578 1 1 51 PRO CA C -18.872 5.398 7.933 1.00 . A A . 52 PRO CA 1 1
18 35579 1 1 51 PRO CB C -20.056 5.931 8.758 1.00 . A A . 52 PRO CB 1 1
18 35580 1 1 51 PRO CD C -19.868 7.299 6.803 1.00 . A A . 52 PRO CD 1 1
18 35581 1 1 51 PRO CG C -20.838 6.810 7.834 1.00 . A A . 52 PRO CG 1 1
18 35582 1 1 51 PRO HA H -17.949 5.575 8.466 1.00 . A A . 52 PRO HA 1 1
18 35583 1 1 51 PRO HB2 H -20.653 5.101 9.107 1.00 . A A . 52 PRO HB2 1 1
18 35584 1 1 51 PRO HB3 H -19.681 6.487 9.604 1.00 . A A . 52 PRO HB3 1 1
18 35585 1 1 51 PRO HD2 H -20.372 7.483 5.865 1.00 . A A . 52 PRO HD2 1 1
18 35586 1 1 51 PRO HD3 H -19.364 8.191 7.148 1.00 . A A . 52 PRO HD3 1 1
18 35587 1 1 51 PRO HG2 H -21.627 6.241 7.365 1.00 . A A . 52 PRO HG2 1 1
18 35588 1 1 51 PRO HG3 H -21.251 7.643 8.384 1.00 . A A . 52 PRO HG3 1 1
18 35589 1 1 51 PRO N N -18.930 6.176 6.689 1.00 . A A . 52 PRO N 1 1
18 35590 1 1 51 PRO O O -19.956 3.471 6.987 1.00 . A A . 52 PRO O 1 1
18 35591 1 1 52 LYS C C -19.275 0.905 8.348 1.00 . A A . 53 LYS C 1 1
18 35592 1 1 52 LYS CA C -18.025 1.684 7.963 1.00 . A A . 53 LYS CA 1 1
18 35593 1 1 52 LYS CB C -16.802 1.072 8.653 1.00 . A A . 53 LYS CB 1 1
18 35594 1 1 52 LYS CD C -15.250 1.209 6.651 1.00 . A A . 53 LYS CD 1 1
18 35595 1 1 52 LYS CE C -15.848 2.261 5.728 1.00 . A A . 53 LYS CE 1 1
18 35596 1 1 52 LYS CG C -15.459 1.565 8.121 1.00 . A A . 53 LYS CG 1 1
18 35597 1 1 52 LYS H H -17.532 3.500 8.948 1.00 . A A . 53 LYS H 1 1
18 35598 1 1 52 LYS HA H -17.892 1.595 6.891 1.00 . A A . 53 LYS HA 1 1
18 35599 1 1 52 LYS HB2 H -16.848 1.306 9.706 1.00 . A A . 53 LYS HB2 1 1
18 35600 1 1 52 LYS HB3 H -16.837 -0.002 8.534 1.00 . A A . 53 LYS HB3 1 1
18 35601 1 1 52 LYS HD2 H -14.191 1.136 6.457 1.00 . A A . 53 LYS HD2 1 1
18 35602 1 1 52 LYS HD3 H -15.720 0.257 6.450 1.00 . A A . 53 LYS HD3 1 1
18 35603 1 1 52 LYS HE2 H -15.792 1.913 4.706 1.00 . A A . 53 LYS HE2 1 1
18 35604 1 1 52 LYS HE3 H -16.884 2.411 6.000 1.00 . A A . 53 LYS HE3 1 1
18 35605 1 1 52 LYS HG2 H -15.418 2.639 8.223 1.00 . A A . 53 LYS HG2 1 1
18 35606 1 1 52 LYS HG3 H -14.668 1.119 8.705 1.00 . A A . 53 LYS HG3 1 1
18 35607 1 1 52 LYS HZ1 H -15.597 4.269 5.241 1.00 . A A . 53 LYS HZ1 1 1
18 35608 1 1 52 LYS HZ2 H -14.142 3.449 5.532 1.00 . A A . 53 LYS HZ2 1 1
18 35609 1 1 52 LYS HZ3 H -15.143 3.891 6.827 1.00 . A A . 53 LYS HZ3 1 1
18 35610 1 1 52 LYS N N -18.134 3.111 8.269 1.00 . A A . 53 LYS N 1 1
18 35611 1 1 52 LYS NZ N -15.132 3.555 5.837 1.00 . A A . 53 LYS NZ 1 1
18 35612 1 1 52 LYS O O -19.529 -0.160 7.790 1.00 . A A . 53 LYS O 1 1
18 35613 1 1 53 ASP C C -22.225 0.517 8.576 1.00 . A A . 54 ASP C 1 1
18 35614 1 1 53 ASP CA C -21.261 0.739 9.737 1.00 . A A . 54 ASP CA 1 1
18 35615 1 1 53 ASP CB C -21.962 1.520 10.844 1.00 . A A . 54 ASP CB 1 1
18 35616 1 1 53 ASP CG C -23.156 0.768 11.394 1.00 . A A . 54 ASP CG 1 1
18 35617 1 1 53 ASP H H -19.800 2.284 9.704 1.00 . A A . 54 ASP H 1 1
18 35618 1 1 53 ASP HA H -20.964 -0.225 10.126 1.00 . A A . 54 ASP HA 1 1
18 35619 1 1 53 ASP HB2 H -21.268 1.697 11.651 1.00 . A A . 54 ASP HB2 1 1
18 35620 1 1 53 ASP HB3 H -22.305 2.467 10.453 1.00 . A A . 54 ASP HB3 1 1
18 35621 1 1 53 ASP N N -20.051 1.425 9.291 1.00 . A A . 54 ASP N 1 1
18 35622 1 1 53 ASP O O -22.848 -0.539 8.471 1.00 . A A . 54 ASP O 1 1
18 35623 1 1 53 ASP OD1 O -22.955 -0.303 12.002 1.00 . A A . 54 ASP OD1 1 1
18 35624 1 1 53 ASP OD2 O -24.299 1.241 11.225 1.00 . A A . 54 ASP OD2 1 1
18 35625 1 1 54 ALA C C -22.681 0.332 5.568 1.00 . A A . 55 ALA C 1 1
18 35626 1 1 54 ALA CA C -23.185 1.402 6.526 1.00 . A A . 55 ALA CA 1 1
18 35627 1 1 54 ALA CB C -23.287 2.741 5.818 1.00 . A A . 55 ALA CB 1 1
18 35628 1 1 54 ALA H H -21.782 2.317 7.823 1.00 . A A . 55 ALA H 1 1
18 35629 1 1 54 ALA HA H -24.169 1.125 6.869 1.00 . A A . 55 ALA HA 1 1
18 35630 1 1 54 ALA HB1 H -23.663 3.483 6.508 1.00 . A A . 55 ALA HB1 1 1
18 35631 1 1 54 ALA HB2 H -23.963 2.654 4.980 1.00 . A A . 55 ALA HB2 1 1
18 35632 1 1 54 ALA HB3 H -22.311 3.039 5.466 1.00 . A A . 55 ALA HB3 1 1
18 35633 1 1 54 ALA N N -22.317 1.503 7.691 1.00 . A A . 55 ALA N 1 1
18 35634 1 1 54 ALA O O -23.461 -0.310 4.873 1.00 . A A . 55 ALA O 1 1
18 35635 1 1 55 LEU C C -20.922 -2.249 5.320 1.00 . A A . 56 LEU C 1 1
18 35636 1 1 55 LEU CA C -20.742 -0.861 4.701 1.00 . A A . 56 LEU CA 1 1
18 35637 1 1 55 LEU CB C -19.239 -0.570 4.516 1.00 . A A . 56 LEU CB 1 1
18 35638 1 1 55 LEU CD1 C -19.450 0.636 2.314 1.00 . A A . 56 LEU CD1 1 1
18 35639 1 1 55 LEU CD2 C -19.270 1.961 4.409 1.00 . A A . 56 LEU CD2 1 1
18 35640 1 1 55 LEU CG C -18.854 0.682 3.703 1.00 . A A . 56 LEU CG 1 1
18 35641 1 1 55 LEU H H -20.803 0.696 6.129 1.00 . A A . 56 LEU H 1 1
18 35642 1 1 55 LEU HA H -21.239 -0.843 3.733 1.00 . A A . 56 LEU HA 1 1
18 35643 1 1 55 LEU HB2 H -18.801 -0.469 5.497 1.00 . A A . 56 LEU HB2 1 1
18 35644 1 1 55 LEU HB3 H -18.793 -1.427 4.035 1.00 . A A . 56 LEU HB3 1 1
18 35645 1 1 55 LEU HD11 H -20.527 0.657 2.388 1.00 . A A . 56 LEU HD11 1 1
18 35646 1 1 55 LEU HD12 H -19.138 -0.271 1.821 1.00 . A A . 56 LEU HD12 1 1
18 35647 1 1 55 LEU HD13 H -19.108 1.492 1.751 1.00 . A A . 56 LEU HD13 1 1
18 35648 1 1 55 LEU HD21 H -18.992 2.813 3.807 1.00 . A A . 56 LEU HD21 1 1
18 35649 1 1 55 LEU HD22 H -18.776 2.020 5.366 1.00 . A A . 56 LEU HD22 1 1
18 35650 1 1 55 LEU HD23 H -20.339 1.957 4.556 1.00 . A A . 56 LEU HD23 1 1
18 35651 1 1 55 LEU HG H -17.780 0.703 3.594 1.00 . A A . 56 LEU HG 1 1
18 35652 1 1 55 LEU N N -21.368 0.145 5.548 1.00 . A A . 56 LEU N 1 1
18 35653 1 1 55 LEU O O -21.222 -3.209 4.625 1.00 . A A . 56 LEU O 1 1
18 35654 1 1 56 ARG C C -22.373 -4.107 7.210 1.00 . A A . 57 ARG C 1 1
18 35655 1 1 56 ARG CA C -20.937 -3.612 7.347 1.00 . A A . 57 ARG CA 1 1
18 35656 1 1 56 ARG CB C -20.597 -3.462 8.834 1.00 . A A . 57 ARG CB 1 1
18 35657 1 1 56 ARG CD C -18.894 -2.908 10.596 1.00 . A A . 57 ARG CD 1 1
18 35658 1 1 56 ARG CG C -19.177 -2.995 9.104 1.00 . A A . 57 ARG CG 1 1
18 35659 1 1 56 ARG CZ C -19.562 -1.363 12.408 1.00 . A A . 57 ARG CZ 1 1
18 35660 1 1 56 ARG H H -20.515 -1.536 7.146 1.00 . A A . 57 ARG H 1 1
18 35661 1 1 56 ARG HA H -20.272 -4.337 6.902 1.00 . A A . 57 ARG HA 1 1
18 35662 1 1 56 ARG HB2 H -21.273 -2.747 9.273 1.00 . A A . 57 ARG HB2 1 1
18 35663 1 1 56 ARG HB3 H -20.736 -4.417 9.320 1.00 . A A . 57 ARG HB3 1 1
18 35664 1 1 56 ARG HD2 H -18.955 -3.900 11.019 1.00 . A A . 57 ARG HD2 1 1
18 35665 1 1 56 ARG HD3 H -17.897 -2.520 10.737 1.00 . A A . 57 ARG HD3 1 1
18 35666 1 1 56 ARG HE H -20.743 -1.950 10.905 1.00 . A A . 57 ARG HE 1 1
18 35667 1 1 56 ARG HG2 H -18.488 -3.694 8.654 1.00 . A A . 57 ARG HG2 1 1
18 35668 1 1 56 ARG HG3 H -19.043 -2.019 8.660 1.00 . A A . 57 ARG HG3 1 1
18 35669 1 1 56 ARG HH11 H -17.655 -2.047 12.557 1.00 . A A . 57 ARG HH11 1 1
18 35670 1 1 56 ARG HH12 H -18.159 -0.960 13.812 1.00 . A A . 57 ARG HH12 1 1
18 35671 1 1 56 ARG HH21 H -21.405 -0.517 12.556 1.00 . A A . 57 ARG HH21 1 1
18 35672 1 1 56 ARG HH22 H -20.273 -0.082 13.814 1.00 . A A . 57 ARG HH22 1 1
18 35673 1 1 56 ARG N N -20.762 -2.341 6.637 1.00 . A A . 57 ARG N 1 1
18 35674 1 1 56 ARG NE N -19.844 -2.035 11.292 1.00 . A A . 57 ARG NE 1 1
18 35675 1 1 56 ARG NH1 N -18.363 -1.463 12.969 1.00 . A A . 57 ARG NH1 1 1
18 35676 1 1 56 ARG NH2 N -20.484 -0.595 12.970 1.00 . A A . 57 ARG NH2 1 1
18 35677 1 1 56 ARG O O -22.657 -5.297 7.349 1.00 . A A . 57 ARG O 1 1
18 35678 1 1 57 LEU C C -25.085 -3.533 5.329 1.00 . A A . 58 LEU C 1 1
18 35679 1 1 57 LEU CA C -24.683 -3.488 6.803 1.00 . A A . 58 LEU CA 1 1
18 35680 1 1 57 LEU CB C -25.510 -2.438 7.552 1.00 . A A . 58 LEU CB 1 1
18 35681 1 1 57 LEU CD1 C -27.233 -3.983 8.528 1.00 . A A . 58 LEU CD1 1 1
18 35682 1 1 57 LEU CD2 C -27.724 -1.540 8.287 1.00 . A A . 58 LEU CD2 1 1
18 35683 1 1 57 LEU CG C -27.005 -2.736 7.684 1.00 . A A . 58 LEU CG 1 1
18 35684 1 1 57 LEU H H -22.979 -2.246 6.845 1.00 . A A . 58 LEU H 1 1
18 35685 1 1 57 LEU HA H -24.858 -4.457 7.246 1.00 . A A . 58 LEU HA 1 1
18 35686 1 1 57 LEU HB2 H -25.099 -2.335 8.546 1.00 . A A . 58 LEU HB2 1 1
18 35687 1 1 57 LEU HB3 H -25.399 -1.495 7.038 1.00 . A A . 58 LEU HB3 1 1
18 35688 1 1 57 LEU HD11 H -28.294 -4.174 8.608 1.00 . A A . 58 LEU HD11 1 1
18 35689 1 1 57 LEU HD12 H -26.820 -3.829 9.514 1.00 . A A . 58 LEU HD12 1 1
18 35690 1 1 57 LEU HD13 H -26.749 -4.828 8.061 1.00 . A A . 58 LEU HD13 1 1
18 35691 1 1 57 LEU HD21 H -27.349 -1.360 9.282 1.00 . A A . 58 LEU HD21 1 1
18 35692 1 1 57 LEU HD22 H -28.785 -1.743 8.330 1.00 . A A . 58 LEU HD22 1 1
18 35693 1 1 57 LEU HD23 H -27.548 -0.669 7.674 1.00 . A A . 58 LEU HD23 1 1
18 35694 1 1 57 LEU HG H -27.417 -2.916 6.704 1.00 . A A . 58 LEU HG 1 1
18 35695 1 1 57 LEU N N -23.273 -3.176 6.942 1.00 . A A . 58 LEU N 1 1
18 35696 1 1 57 LEU O O -26.255 -3.723 4.999 1.00 . A A . 58 LEU O 1 1
18 35697 1 1 58 LYS C C -23.241 -3.873 2.173 1.00 . A A . 59 LYS C 1 1
18 35698 1 1 58 LYS CA C -24.400 -3.331 3.011 1.00 . A A . 59 LYS CA 1 1
18 35699 1 1 58 LYS CB C -24.741 -1.899 2.583 1.00 . A A . 59 LYS CB 1 1
18 35700 1 1 58 LYS CD C -25.406 -0.344 0.720 1.00 . A A . 59 LYS CD 1 1
18 35701 1 1 58 LYS CE C -24.342 0.697 1.022 1.00 . A A . 59 LYS CE 1 1
18 35702 1 1 58 LYS CG C -24.935 -1.740 1.087 1.00 . A A . 59 LYS CG 1 1
18 35703 1 1 58 LYS H H -23.182 -3.298 4.747 1.00 . A A . 59 LYS H 1 1
18 35704 1 1 58 LYS HA H -25.263 -3.955 2.839 1.00 . A A . 59 LYS HA 1 1
18 35705 1 1 58 LYS HB2 H -25.654 -1.599 3.076 1.00 . A A . 59 LYS HB2 1 1
18 35706 1 1 58 LYS HB3 H -23.942 -1.242 2.895 1.00 . A A . 59 LYS HB3 1 1
18 35707 1 1 58 LYS HD2 H -25.631 -0.316 -0.336 1.00 . A A . 59 LYS HD2 1 1
18 35708 1 1 58 LYS HD3 H -26.297 -0.114 1.287 1.00 . A A . 59 LYS HD3 1 1
18 35709 1 1 58 LYS HE2 H -24.164 0.711 2.086 1.00 . A A . 59 LYS HE2 1 1
18 35710 1 1 58 LYS HE3 H -23.432 0.424 0.509 1.00 . A A . 59 LYS HE3 1 1
18 35711 1 1 58 LYS HG2 H -23.994 -1.931 0.592 1.00 . A A . 59 LYS HG2 1 1
18 35712 1 1 58 LYS HG3 H -25.661 -2.458 0.758 1.00 . A A . 59 LYS HG3 1 1
18 35713 1 1 58 LYS HZ1 H -25.077 2.030 -0.408 1.00 . A A . 59 LYS HZ1 1 1
18 35714 1 1 58 LYS HZ2 H -23.949 2.712 0.655 1.00 . A A . 59 LYS HZ2 1 1
18 35715 1 1 58 LYS HZ3 H -25.532 2.408 1.186 1.00 . A A . 59 LYS HZ3 1 1
18 35716 1 1 58 LYS N N -24.111 -3.373 4.438 1.00 . A A . 59 LYS N 1 1
18 35717 1 1 58 LYS NZ N -24.754 2.055 0.585 1.00 . A A . 59 LYS NZ 1 1
18 35718 1 1 58 LYS O O -23.307 -4.991 1.662 1.00 . A A . 59 LYS O 1 1
18 35719 1 1 59 ARG C C -19.939 -4.061 2.001 1.00 . A A . 60 ARG C 1 1
18 35720 1 1 59 ARG CA C -21.066 -3.469 1.182 1.00 . A A . 60 ARG CA 1 1
18 35721 1 1 59 ARG CB C -20.572 -2.273 0.365 1.00 . A A . 60 ARG CB 1 1
18 35722 1 1 59 ARG CD C -22.085 -2.874 -1.538 1.00 . A A . 60 ARG CD 1 1
18 35723 1 1 59 ARG CG C -21.610 -1.762 -0.615 1.00 . A A . 60 ARG CG 1 1
18 35724 1 1 59 ARG CZ C -24.150 -3.359 -2.792 1.00 . A A . 60 ARG CZ 1 1
18 35725 1 1 59 ARG H H -22.130 -2.253 2.542 1.00 . A A . 60 ARG H 1 1
18 35726 1 1 59 ARG HA H -21.426 -4.227 0.500 1.00 . A A . 60 ARG HA 1 1
18 35727 1 1 59 ARG HB2 H -20.313 -1.468 1.039 1.00 . A A . 60 ARG HB2 1 1
18 35728 1 1 59 ARG HB3 H -19.692 -2.565 -0.191 1.00 . A A . 60 ARG HB3 1 1
18 35729 1 1 59 ARG HD2 H -21.287 -3.121 -2.224 1.00 . A A . 60 ARG HD2 1 1
18 35730 1 1 59 ARG HD3 H -22.322 -3.742 -0.940 1.00 . A A . 60 ARG HD3 1 1
18 35731 1 1 59 ARG HE H -23.414 -1.519 -2.461 1.00 . A A . 60 ARG HE 1 1
18 35732 1 1 59 ARG HG2 H -22.454 -1.378 -0.064 1.00 . A A . 60 ARG HG2 1 1
18 35733 1 1 59 ARG HG3 H -21.173 -0.972 -1.209 1.00 . A A . 60 ARG HG3 1 1
18 35734 1 1 59 ARG HH11 H -23.188 -5.001 -2.099 1.00 . A A . 60 ARG HH11 1 1
18 35735 1 1 59 ARG HH12 H -24.660 -5.321 -2.961 1.00 . A A . 60 ARG HH12 1 1
18 35736 1 1 59 ARG HH21 H -25.347 -1.932 -3.594 1.00 . A A . 60 ARG HH21 1 1
18 35737 1 1 59 ARG HH22 H -25.881 -3.571 -3.827 1.00 . A A . 60 ARG HH22 1 1
18 35738 1 1 59 ARG N N -22.179 -3.088 2.037 1.00 . A A . 60 ARG N 1 1
18 35739 1 1 59 ARG NE N -23.265 -2.490 -2.306 1.00 . A A . 60 ARG NE 1 1
18 35740 1 1 59 ARG NH1 N -23.980 -4.664 -2.604 1.00 . A A . 60 ARG NH1 1 1
18 35741 1 1 59 ARG NH2 N -25.205 -2.921 -3.457 1.00 . A A . 60 ARG NH2 1 1
18 35742 1 1 59 ARG O O -18.993 -3.371 2.387 1.00 . A A . 60 ARG O 1 1
18 35743 1 1 60 GLN C C -18.267 -6.966 2.060 1.00 . A A . 61 GLN C 1 1
18 35744 1 1 60 GLN CA C -19.069 -6.086 3.007 1.00 . A A . 61 GLN CA 1 1
18 35745 1 1 60 GLN CB C -19.748 -6.924 4.088 1.00 . A A . 61 GLN CB 1 1
18 35746 1 1 60 GLN CD C -21.633 -8.494 4.688 1.00 . A A . 61 GLN CD 1 1
18 35747 1 1 60 GLN CG C -21.033 -7.597 3.628 1.00 . A A . 61 GLN CG 1 1
18 35748 1 1 60 GLN H H -20.863 -5.813 1.948 1.00 . A A . 61 GLN H 1 1
18 35749 1 1 60 GLN HA H -18.403 -5.376 3.473 1.00 . A A . 61 GLN HA 1 1
18 35750 1 1 60 GLN HB2 H -19.061 -7.693 4.411 1.00 . A A . 61 GLN HB2 1 1
18 35751 1 1 60 GLN HB3 H -19.981 -6.287 4.928 1.00 . A A . 61 GLN HB3 1 1
18 35752 1 1 60 GLN HE21 H -23.463 -8.063 4.053 1.00 . A A . 61 GLN HE21 1 1
18 35753 1 1 60 GLN HE22 H -23.367 -9.145 5.396 1.00 . A A . 61 GLN HE22 1 1
18 35754 1 1 60 GLN HG2 H -21.753 -6.834 3.375 1.00 . A A . 61 GLN HG2 1 1
18 35755 1 1 60 GLN HG3 H -20.817 -8.193 2.752 1.00 . A A . 61 GLN HG3 1 1
18 35756 1 1 60 GLN N N -20.065 -5.343 2.266 1.00 . A A . 61 GLN N 1 1
18 35757 1 1 60 GLN NE2 N -22.954 -8.577 4.714 1.00 . A A . 61 GLN NE2 1 1
18 35758 1 1 60 GLN O O -18.836 -7.733 1.286 1.00 . A A . 61 GLN O 1 1
18 35759 1 1 60 GLN OE1 O -20.918 -9.104 5.482 1.00 . A A . 61 GLN OE1 1 1
18 35760 1 1 61 GLY C C -14.629 -7.313 1.413 1.00 . A A . 62 GLY C 1 1
18 35761 1 1 61 GLY CA C -16.109 -7.546 1.181 1.00 . A A . 62 GLY CA 1 1
18 35762 1 1 61 GLY H H -16.548 -6.317 2.836 1.00 . A A . 62 GLY H 1 1
18 35763 1 1 61 GLY HA2 H -16.308 -8.606 1.250 1.00 . A A . 62 GLY HA2 1 1
18 35764 1 1 61 GLY HA3 H -16.361 -7.212 0.188 1.00 . A A . 62 GLY HA3 1 1
18 35765 1 1 61 GLY N N -16.950 -6.854 2.127 1.00 . A A . 62 GLY N 1 1
18 35766 1 1 61 GLY O O -14.182 -6.174 1.546 1.00 . A A . 62 GLY O 1 1
18 35767 1 1 62 VAL C C -11.741 -8.625 0.293 1.00 . A A . 63 VAL C 1 1
18 35768 1 1 62 VAL CA C -12.426 -8.320 1.616 1.00 . A A . 63 VAL CA 1 1
18 35769 1 1 62 VAL CB C -11.912 -9.301 2.688 1.00 . A A . 63 VAL CB 1 1
18 35770 1 1 62 VAL CG1 C -10.395 -9.235 2.800 1.00 . A A . 63 VAL CG1 1 1
18 35771 1 1 62 VAL CG2 C -12.557 -9.009 4.032 1.00 . A A . 63 VAL CG2 1 1
18 35772 1 1 62 VAL H H -14.292 -9.275 1.389 1.00 . A A . 63 VAL H 1 1
18 35773 1 1 62 VAL HA H -12.174 -7.314 1.922 1.00 . A A . 63 VAL HA 1 1
18 35774 1 1 62 VAL HB H -12.187 -10.302 2.392 1.00 . A A . 63 VAL HB 1 1
18 35775 1 1 62 VAL HG11 H -9.955 -9.466 1.841 1.00 . A A . 63 VAL HG11 1 1
18 35776 1 1 62 VAL HG12 H -10.057 -9.953 3.532 1.00 . A A . 63 VAL HG12 1 1
18 35777 1 1 62 VAL HG13 H -10.099 -8.242 3.104 1.00 . A A . 63 VAL HG13 1 1
18 35778 1 1 62 VAL HG21 H -12.204 -9.722 4.764 1.00 . A A . 63 VAL HG21 1 1
18 35779 1 1 62 VAL HG22 H -13.631 -9.088 3.942 1.00 . A A . 63 VAL HG22 1 1
18 35780 1 1 62 VAL HG23 H -12.295 -8.010 4.348 1.00 . A A . 63 VAL HG23 1 1
18 35781 1 1 62 VAL N N -13.870 -8.396 1.464 1.00 . A A . 63 VAL N 1 1
18 35782 1 1 62 VAL O O -12.009 -9.648 -0.343 1.00 . A A . 63 VAL O 1 1
18 35783 1 1 63 GLY C C -8.809 -7.222 -1.310 1.00 . A A . 64 GLY C 1 1
18 35784 1 1 63 GLY CA C -10.146 -7.911 -1.353 1.00 . A A . 64 GLY CA 1 1
18 35785 1 1 63 GLY H H -10.705 -6.925 0.425 1.00 . A A . 64 GLY H 1 1
18 35786 1 1 63 GLY HA2 H -9.994 -8.968 -1.519 1.00 . A A . 64 GLY HA2 1 1
18 35787 1 1 63 GLY HA3 H -10.725 -7.504 -2.167 1.00 . A A . 64 GLY HA3 1 1
18 35788 1 1 63 GLY N N -10.868 -7.729 -0.120 1.00 . A A . 64 GLY N 1 1
18 35789 1 1 63 GLY O O -8.560 -6.404 -0.430 1.00 . A A . 64 GLY O 1 1
18 35790 1 1 64 GLN C C -6.663 -5.820 -3.370 1.00 . A A . 65 GLN C 1 1
18 35791 1 1 64 GLN CA C -6.647 -6.905 -2.313 1.00 . A A . 65 GLN CA 1 1
18 35792 1 1 64 GLN CB C -5.553 -7.928 -2.623 1.00 . A A . 65 GLN CB 1 1
18 35793 1 1 64 GLN CD C -4.215 -9.922 -1.830 1.00 . A A . 65 GLN CD 1 1
18 35794 1 1 64 GLN CG C -5.266 -8.885 -1.477 1.00 . A A . 65 GLN CG 1 1
18 35795 1 1 64 GLN H H -8.200 -8.196 -2.935 1.00 . A A . 65 GLN H 1 1
18 35796 1 1 64 GLN HA H -6.452 -6.456 -1.350 1.00 . A A . 65 GLN HA 1 1
18 35797 1 1 64 GLN HB2 H -5.859 -8.511 -3.482 1.00 . A A . 65 GLN HB2 1 1
18 35798 1 1 64 GLN HB3 H -4.642 -7.402 -2.862 1.00 . A A . 65 GLN HB3 1 1
18 35799 1 1 64 GLN HE21 H -2.765 -8.745 -1.141 1.00 . A A . 65 GLN HE21 1 1
18 35800 1 1 64 GLN HE22 H -2.266 -10.274 -1.774 1.00 . A A . 65 GLN HE22 1 1
18 35801 1 1 64 GLN HG2 H -4.916 -8.314 -0.630 1.00 . A A . 65 GLN HG2 1 1
18 35802 1 1 64 GLN HG3 H -6.180 -9.395 -1.213 1.00 . A A . 65 GLN HG3 1 1
18 35803 1 1 64 GLN N N -7.950 -7.535 -2.255 1.00 . A A . 65 GLN N 1 1
18 35804 1 1 64 GLN NE2 N -2.957 -9.617 -1.555 1.00 . A A . 65 GLN NE2 1 1
18 35805 1 1 64 GLN O O -7.209 -6.005 -4.459 1.00 . A A . 65 GLN O 1 1
18 35806 1 1 64 GLN OE1 O -4.533 -10.996 -2.336 1.00 . A A . 65 GLN OE1 1 1
18 35807 1 1 65 VAL C C -4.663 -3.003 -4.059 1.00 . A A . 66 VAL C 1 1
18 35808 1 1 65 VAL CA C -6.086 -3.531 -3.901 1.00 . A A . 66 VAL CA 1 1
18 35809 1 1 65 VAL CB C -7.021 -2.454 -3.297 1.00 . A A . 66 VAL CB 1 1
18 35810 1 1 65 VAL CG1 C -6.841 -1.094 -3.937 1.00 . A A . 66 VAL CG1 1 1
18 35811 1 1 65 VAL CG2 C -8.471 -2.890 -3.423 1.00 . A A . 66 VAL CG2 1 1
18 35812 1 1 65 VAL H H -5.625 -4.624 -2.165 1.00 . A A . 66 VAL H 1 1
18 35813 1 1 65 VAL HA H -6.470 -3.825 -4.867 1.00 . A A . 66 VAL HA 1 1
18 35814 1 1 65 VAL HB H -6.794 -2.362 -2.246 1.00 . A A . 66 VAL HB 1 1
18 35815 1 1 65 VAL HG11 H -7.184 -1.124 -4.960 1.00 . A A . 66 VAL HG11 1 1
18 35816 1 1 65 VAL HG12 H -5.797 -0.821 -3.911 1.00 . A A . 66 VAL HG12 1 1
18 35817 1 1 65 VAL HG13 H -7.420 -0.369 -3.378 1.00 . A A . 66 VAL HG13 1 1
18 35818 1 1 65 VAL HG21 H -8.747 -2.930 -4.468 1.00 . A A . 66 VAL HG21 1 1
18 35819 1 1 65 VAL HG22 H -9.104 -2.182 -2.909 1.00 . A A . 66 VAL HG22 1 1
18 35820 1 1 65 VAL HG23 H -8.594 -3.869 -2.983 1.00 . A A . 66 VAL HG23 1 1
18 35821 1 1 65 VAL N N -6.079 -4.691 -3.037 1.00 . A A . 66 VAL N 1 1
18 35822 1 1 65 VAL O O -4.043 -2.566 -3.091 1.00 . A A . 66 VAL O 1 1
18 35823 1 1 66 ARG C C -2.760 -1.447 -6.445 1.00 . A A . 67 ARG C 1 1
18 35824 1 1 66 ARG CA C -2.760 -2.638 -5.505 1.00 . A A . 67 ARG CA 1 1
18 35825 1 1 66 ARG CB C -1.866 -3.775 -6.035 1.00 . A A . 67 ARG CB 1 1
18 35826 1 1 66 ARG CD C -1.041 -5.185 -7.916 1.00 . A A . 67 ARG CD 1 1
18 35827 1 1 66 ARG CG C -2.110 -4.195 -7.473 1.00 . A A . 67 ARG CG 1 1
18 35828 1 1 66 ARG CZ C -0.481 -5.897 -10.210 1.00 . A A . 67 ARG CZ 1 1
18 35829 1 1 66 ARG H H -4.661 -3.419 -6.024 1.00 . A A . 67 ARG H 1 1
18 35830 1 1 66 ARG HA H -2.368 -2.310 -4.552 1.00 . A A . 67 ARG HA 1 1
18 35831 1 1 66 ARG HB2 H -0.835 -3.466 -5.953 1.00 . A A . 67 ARG HB2 1 1
18 35832 1 1 66 ARG HB3 H -2.015 -4.650 -5.409 1.00 . A A . 67 ARG HB3 1 1
18 35833 1 1 66 ARG HD2 H -0.100 -4.662 -8.000 1.00 . A A . 67 ARG HD2 1 1
18 35834 1 1 66 ARG HD3 H -0.952 -5.955 -7.163 1.00 . A A . 67 ARG HD3 1 1
18 35835 1 1 66 ARG HE H -2.233 -6.225 -9.301 1.00 . A A . 67 ARG HE 1 1
18 35836 1 1 66 ARG HG2 H -3.081 -4.661 -7.548 1.00 . A A . 67 ARG HG2 1 1
18 35837 1 1 66 ARG HG3 H -2.071 -3.323 -8.111 1.00 . A A . 67 ARG HG3 1 1
18 35838 1 1 66 ARG HH11 H 0.984 -4.845 -9.285 1.00 . A A . 67 ARG HH11 1 1
18 35839 1 1 66 ARG HH12 H 1.363 -5.387 -10.886 1.00 . A A . 67 ARG HH12 1 1
18 35840 1 1 66 ARG HH21 H -1.715 -6.980 -11.392 1.00 . A A . 67 ARG HH21 1 1
18 35841 1 1 66 ARG HH22 H -0.167 -6.604 -12.084 1.00 . A A . 67 ARG HH22 1 1
18 35842 1 1 66 ARG N N -4.125 -3.081 -5.271 1.00 . A A . 67 ARG N 1 1
18 35843 1 1 66 ARG NE N -1.345 -5.815 -9.199 1.00 . A A . 67 ARG NE 1 1
18 35844 1 1 66 ARG NH1 N 0.717 -5.334 -10.118 1.00 . A A . 67 ARG NH1 1 1
18 35845 1 1 66 ARG NH2 N -0.816 -6.546 -11.314 1.00 . A A . 67 ARG NH2 1 1
18 35846 1 1 66 ARG O O -3.525 -1.405 -7.409 1.00 . A A . 67 ARG O 1 1
18 35847 1 1 67 PHE C C -0.588 1.470 -6.835 1.00 . A A . 68 PHE C 1 1
18 35848 1 1 67 PHE CA C -1.943 0.786 -6.858 1.00 . A A . 68 PHE CA 1 1
18 35849 1 1 67 PHE CB C -3.002 1.711 -6.241 1.00 . A A . 68 PHE CB 1 1
18 35850 1 1 67 PHE CD1 C -2.029 1.821 -3.915 1.00 . A A . 68 PHE CD1 1 1
18 35851 1 1 67 PHE CD2 C -4.353 1.354 -4.167 1.00 . A A . 68 PHE CD2 1 1
18 35852 1 1 67 PHE CE1 C -2.163 1.741 -2.541 1.00 . A A . 68 PHE CE1 1 1
18 35853 1 1 67 PHE CE2 C -4.490 1.272 -2.797 1.00 . A A . 68 PHE CE2 1 1
18 35854 1 1 67 PHE CG C -3.125 1.629 -4.744 1.00 . A A . 68 PHE CG 1 1
18 35855 1 1 67 PHE CZ C -3.396 1.466 -1.983 1.00 . A A . 68 PHE CZ 1 1
18 35856 1 1 67 PHE H H -1.245 -0.617 -5.451 1.00 . A A . 68 PHE H 1 1
18 35857 1 1 67 PHE HA H -2.214 0.585 -7.883 1.00 . A A . 68 PHE HA 1 1
18 35858 1 1 67 PHE HB2 H -2.759 2.732 -6.489 1.00 . A A . 68 PHE HB2 1 1
18 35859 1 1 67 PHE HB3 H -3.966 1.469 -6.666 1.00 . A A . 68 PHE HB3 1 1
18 35860 1 1 67 PHE HD1 H -1.060 2.042 -4.351 1.00 . A A . 68 PHE HD1 1 1
18 35861 1 1 67 PHE HD2 H -5.213 1.201 -4.801 1.00 . A A . 68 PHE HD2 1 1
18 35862 1 1 67 PHE HE1 H -1.303 1.891 -1.904 1.00 . A A . 68 PHE HE1 1 1
18 35863 1 1 67 PHE HE2 H -5.457 1.058 -2.361 1.00 . A A . 68 PHE HE2 1 1
18 35864 1 1 67 PHE HZ H -3.505 1.405 -0.912 1.00 . A A . 68 PHE HZ 1 1
18 35865 1 1 67 PHE N N -1.915 -0.479 -6.154 1.00 . A A . 68 PHE N 1 1
18 35866 1 1 67 PHE O O 0.285 1.118 -6.044 1.00 . A A . 68 PHE O 1 1
18 35867 1 1 68 THR C C 0.368 4.661 -7.215 1.00 . A A . 69 THR C 1 1
18 35868 1 1 68 THR CA C 0.751 3.289 -7.733 1.00 . A A . 69 THR CA 1 1
18 35869 1 1 68 THR CB C 1.342 3.413 -9.146 1.00 . A A . 69 THR CB 1 1
18 35870 1 1 68 THR CG2 C 2.792 3.864 -9.072 1.00 . A A . 69 THR CG2 1 1
18 35871 1 1 68 THR H H -1.126 2.595 -8.388 1.00 . A A . 69 THR H 1 1
18 35872 1 1 68 THR HA H 1.504 2.864 -7.075 1.00 . A A . 69 THR HA 1 1
18 35873 1 1 68 THR HB H 0.775 4.144 -9.702 1.00 . A A . 69 THR HB 1 1
18 35874 1 1 68 THR HG1 H 1.464 1.441 -9.189 1.00 . A A . 69 THR HG1 1 1
18 35875 1 1 68 THR HG21 H 2.843 4.832 -8.596 1.00 . A A . 69 THR HG21 1 1
18 35876 1 1 68 THR HG22 H 3.201 3.929 -10.069 1.00 . A A . 69 THR HG22 1 1
18 35877 1 1 68 THR HG23 H 3.363 3.153 -8.492 1.00 . A A . 69 THR HG23 1 1
18 35878 1 1 68 THR N N -0.424 2.438 -7.722 1.00 . A A . 69 THR N 1 1
18 35879 1 1 68 THR O O -0.522 5.316 -7.763 1.00 . A A . 69 THR O 1 1
18 35880 1 1 68 THR OG1 O 1.270 2.147 -9.815 1.00 . A A . 69 THR OG1 1 1
18 35881 1 1 69 LEU C C 1.661 7.398 -5.711 1.00 . A A . 70 LEU C 1 1
18 35882 1 1 69 LEU CA C 0.656 6.293 -5.458 1.00 . A A . 70 LEU CA 1 1
18 35883 1 1 69 LEU CB C 0.551 6.010 -3.968 1.00 . A A . 70 LEU CB 1 1
18 35884 1 1 69 LEU CD1 C -0.384 4.570 -2.141 1.00 . A A . 70 LEU CD1 1 1
18 35885 1 1 69 LEU CD2 C -1.887 5.462 -3.940 1.00 . A A . 70 LEU CD2 1 1
18 35886 1 1 69 LEU CG C -0.491 4.954 -3.608 1.00 . A A . 70 LEU CG 1 1
18 35887 1 1 69 LEU H H 1.759 4.527 -5.801 1.00 . A A . 70 LEU H 1 1
18 35888 1 1 69 LEU HA H -0.309 6.607 -5.822 1.00 . A A . 70 LEU HA 1 1
18 35889 1 1 69 LEU HB2 H 1.519 5.676 -3.614 1.00 . A A . 70 LEU HB2 1 1
18 35890 1 1 69 LEU HB3 H 0.297 6.929 -3.462 1.00 . A A . 70 LEU HB3 1 1
18 35891 1 1 69 LEU HD11 H -1.156 3.854 -1.901 1.00 . A A . 70 LEU HD11 1 1
18 35892 1 1 69 LEU HD12 H -0.505 5.451 -1.528 1.00 . A A . 70 LEU HD12 1 1
18 35893 1 1 69 LEU HD13 H 0.585 4.129 -1.954 1.00 . A A . 70 LEU HD13 1 1
18 35894 1 1 69 LEU HD21 H -1.945 5.700 -4.995 1.00 . A A . 70 LEU HD21 1 1
18 35895 1 1 69 LEU HD22 H -2.094 6.350 -3.361 1.00 . A A . 70 LEU HD22 1 1
18 35896 1 1 69 LEU HD23 H -2.612 4.700 -3.703 1.00 . A A . 70 LEU HD23 1 1
18 35897 1 1 69 LEU HG H -0.311 4.067 -4.200 1.00 . A A . 70 LEU HG 1 1
18 35898 1 1 69 LEU N N 1.017 5.071 -6.147 1.00 . A A . 70 LEU N 1 1
18 35899 1 1 69 LEU O O 2.873 7.163 -5.736 1.00 . A A . 70 LEU O 1 1
18 35900 1 1 70 ASP C C 2.520 10.199 -4.734 1.00 . A A . 71 ASP C 1 1
18 35901 1 1 70 ASP CA C 1.963 9.781 -6.086 1.00 . A A . 71 ASP CA 1 1
18 35902 1 1 70 ASP CB C 1.129 10.923 -6.679 1.00 . A A . 71 ASP CB 1 1
18 35903 1 1 70 ASP CG C 1.973 12.130 -7.035 1.00 . A A . 71 ASP CG 1 1
18 35904 1 1 70 ASP H H 0.162 8.688 -5.962 1.00 . A A . 71 ASP H 1 1
18 35905 1 1 70 ASP HA H 2.777 9.542 -6.752 1.00 . A A . 71 ASP HA 1 1
18 35906 1 1 70 ASP HB2 H 0.627 10.573 -7.571 1.00 . A A . 71 ASP HB2 1 1
18 35907 1 1 70 ASP HB3 H 0.387 11.228 -5.953 1.00 . A A . 71 ASP HB3 1 1
18 35908 1 1 70 ASP N N 1.139 8.597 -5.919 1.00 . A A . 71 ASP N 1 1
18 35909 1 1 70 ASP O O 1.916 9.916 -3.703 1.00 . A A . 71 ASP O 1 1
18 35910 1 1 70 ASP OD1 O 2.565 12.145 -8.131 1.00 . A A . 71 ASP OD1 1 1
18 35911 1 1 70 ASP OD2 O 2.062 13.062 -6.212 1.00 . A A . 71 ASP OD2 1 1
18 35912 1 1 71 ARG C C 3.416 12.297 -2.738 1.00 . A A . 72 ARG C 1 1
18 35913 1 1 71 ARG CA C 4.312 11.334 -3.520 1.00 . A A . 72 ARG CA 1 1
18 35914 1 1 71 ARG CB C 5.660 11.979 -3.864 1.00 . A A . 72 ARG CB 1 1
18 35915 1 1 71 ARG CD C 7.792 12.937 -2.941 1.00 . A A . 72 ARG CD 1 1
18 35916 1 1 71 ARG CG C 6.290 12.784 -2.739 1.00 . A A . 72 ARG CG 1 1
18 35917 1 1 71 ARG CZ C 8.937 14.269 -4.678 1.00 . A A . 72 ARG CZ 1 1
18 35918 1 1 71 ARG H H 4.076 11.082 -5.611 1.00 . A A . 72 ARG H 1 1
18 35919 1 1 71 ARG HA H 4.494 10.464 -2.905 1.00 . A A . 72 ARG HA 1 1
18 35920 1 1 71 ARG HB2 H 6.354 11.196 -4.134 1.00 . A A . 72 ARG HB2 1 1
18 35921 1 1 71 ARG HB3 H 5.524 12.634 -4.712 1.00 . A A . 72 ARG HB3 1 1
18 35922 1 1 71 ARG HD2 H 8.151 13.726 -2.296 1.00 . A A . 72 ARG HD2 1 1
18 35923 1 1 71 ARG HD3 H 8.274 12.009 -2.672 1.00 . A A . 72 ARG HD3 1 1
18 35924 1 1 71 ARG HE H 7.760 12.694 -5.032 1.00 . A A . 72 ARG HE 1 1
18 35925 1 1 71 ARG HG2 H 5.836 13.764 -2.714 1.00 . A A . 72 ARG HG2 1 1
18 35926 1 1 71 ARG HG3 H 6.112 12.279 -1.802 1.00 . A A . 72 ARG HG3 1 1
18 35927 1 1 71 ARG HH11 H 9.274 14.903 -2.776 1.00 . A A . 72 ARG HH11 1 1
18 35928 1 1 71 ARG HH12 H 10.051 15.836 -4.024 1.00 . A A . 72 ARG HH12 1 1
18 35929 1 1 71 ARG HH21 H 8.833 13.847 -6.661 1.00 . A A . 72 ARG HH21 1 1
18 35930 1 1 71 ARG HH22 H 9.830 15.216 -6.241 1.00 . A A . 72 ARG HH22 1 1
18 35931 1 1 71 ARG N N 3.659 10.877 -4.747 1.00 . A A . 72 ARG N 1 1
18 35932 1 1 71 ARG NE N 8.137 13.266 -4.325 1.00 . A A . 72 ARG NE 1 1
18 35933 1 1 71 ARG NH1 N 9.467 15.062 -3.754 1.00 . A A . 72 ARG NH1 1 1
18 35934 1 1 71 ARG NH2 N 9.222 14.462 -5.961 1.00 . A A . 72 ARG NH2 1 1
18 35935 1 1 71 ARG O O 3.537 12.420 -1.519 1.00 . A A . 72 ARG O 1 1
18 35936 1 1 72 GLN C C 0.394 13.051 -2.192 1.00 . A A . 73 GLN C 1 1
18 35937 1 1 72 GLN CA C 1.545 13.850 -2.791 1.00 . A A . 73 GLN CA 1 1
18 35938 1 1 72 GLN CB C 0.997 14.862 -3.794 1.00 . A A . 73 GLN CB 1 1
18 35939 1 1 72 GLN CD C 1.543 16.429 -5.685 1.00 . A A . 73 GLN CD 1 1
18 35940 1 1 72 GLN CG C 2.076 15.670 -4.491 1.00 . A A . 73 GLN CG 1 1
18 35941 1 1 72 GLN H H 2.469 12.845 -4.419 1.00 . A A . 73 GLN H 1 1
18 35942 1 1 72 GLN HA H 2.058 14.373 -1.999 1.00 . A A . 73 GLN HA 1 1
18 35943 1 1 72 GLN HB2 H 0.429 14.334 -4.547 1.00 . A A . 73 GLN HB2 1 1
18 35944 1 1 72 GLN HB3 H 0.342 15.546 -3.274 1.00 . A A . 73 GLN HB3 1 1
18 35945 1 1 72 GLN HE21 H 1.840 14.836 -6.839 1.00 . A A . 73 GLN HE21 1 1
18 35946 1 1 72 GLN HE22 H 1.199 16.240 -7.630 1.00 . A A . 73 GLN HE22 1 1
18 35947 1 1 72 GLN HG2 H 2.490 16.376 -3.788 1.00 . A A . 73 GLN HG2 1 1
18 35948 1 1 72 GLN HG3 H 2.851 14.998 -4.827 1.00 . A A . 73 GLN HG3 1 1
18 35949 1 1 72 GLN N N 2.502 12.958 -3.437 1.00 . A A . 73 GLN N 1 1
18 35950 1 1 72 GLN NE2 N 1.521 15.771 -6.833 1.00 . A A . 73 GLN NE2 1 1
18 35951 1 1 72 GLN O O -0.441 13.587 -1.463 1.00 . A A . 73 GLN O 1 1
18 35952 1 1 72 GLN OE1 O 1.127 17.582 -5.571 1.00 . A A . 73 GLN OE1 1 1
18 35953 1 1 73 GLY C C -1.876 10.870 -2.956 1.00 . A A . 74 GLY C 1 1
18 35954 1 1 73 GLY CA C -0.691 10.901 -2.022 1.00 . A A . 74 GLY CA 1 1
18 35955 1 1 73 GLY H H 1.081 11.390 -3.060 1.00 . A A . 74 GLY H 1 1
18 35956 1 1 73 GLY HA2 H -0.302 9.899 -1.915 1.00 . A A . 74 GLY HA2 1 1
18 35957 1 1 73 GLY HA3 H -1.016 11.254 -1.061 1.00 . A A . 74 GLY HA3 1 1
18 35958 1 1 73 GLY N N 0.363 11.765 -2.503 1.00 . A A . 74 GLY N 1 1
18 35959 1 1 73 GLY O O -3.020 10.778 -2.517 1.00 . A A . 74 GLY O 1 1
18 35960 1 1 74 HIS C C -2.673 9.654 -6.024 1.00 . A A . 75 HIS C 1 1
18 35961 1 1 74 HIS CA C -2.651 10.964 -5.247 1.00 . A A . 75 HIS CA 1 1
18 35962 1 1 74 HIS CB C -2.444 12.148 -6.198 1.00 . A A . 75 HIS CB 1 1
18 35963 1 1 74 HIS CD2 C -3.673 11.998 -8.482 1.00 . A A . 75 HIS CD2 1 1
18 35964 1 1 74 HIS CE1 C -5.530 13.009 -7.912 1.00 . A A . 75 HIS CE1 1 1
18 35965 1 1 74 HIS CG C -3.560 12.351 -7.178 1.00 . A A . 75 HIS CG 1 1
18 35966 1 1 74 HIS H H -0.666 10.985 -4.532 1.00 . A A . 75 HIS H 1 1
18 35967 1 1 74 HIS HA H -3.595 11.082 -4.737 1.00 . A A . 75 HIS HA 1 1
18 35968 1 1 74 HIS HB2 H -2.350 13.051 -5.614 1.00 . A A . 75 HIS HB2 1 1
18 35969 1 1 74 HIS HB3 H -1.532 11.994 -6.756 1.00 . A A . 75 HIS HB3 1 1
18 35970 1 1 74 HIS HD1 H -4.961 13.376 -5.974 1.00 . A A . 75 HIS HD1 1 1
18 35971 1 1 74 HIS HD2 H -2.925 11.489 -9.074 1.00 . A A . 75 HIS HD2 1 1
18 35972 1 1 74 HIS HE1 H -6.518 13.440 -7.952 1.00 . A A . 75 HIS HE1 1 1
18 35973 1 1 74 HIS HE2 H -5.228 12.392 -9.846 1.00 . A A . 75 HIS HE2 1 1
18 35974 1 1 74 HIS N N -1.601 10.945 -4.246 1.00 . A A . 75 HIS N 1 1
18 35975 1 1 74 HIS ND1 N -4.741 12.983 -6.853 1.00 . A A . 75 HIS ND1 1 1
18 35976 1 1 74 HIS NE2 N -4.905 12.421 -8.912 1.00 . A A . 75 HIS NE2 1 1
18 35977 1 1 74 HIS O O -1.652 9.226 -6.562 1.00 . A A . 75 HIS O 1 1
18 35978 1 1 75 VAL C C -3.666 7.998 -8.285 1.00 . A A . 76 VAL C 1 1
18 35979 1 1 75 VAL CA C -4.064 7.801 -6.819 1.00 . A A . 76 VAL CA 1 1
18 35980 1 1 75 VAL CB C -5.547 7.365 -6.732 1.00 . A A . 76 VAL CB 1 1
18 35981 1 1 75 VAL CG1 C -6.478 8.482 -7.178 1.00 . A A . 76 VAL CG1 1 1
18 35982 1 1 75 VAL CG2 C -5.793 6.104 -7.544 1.00 . A A . 76 VAL CG2 1 1
18 35983 1 1 75 VAL H H -4.555 9.339 -5.461 1.00 . A A . 76 VAL H 1 1
18 35984 1 1 75 VAL HA H -3.458 7.014 -6.399 1.00 . A A . 76 VAL HA 1 1
18 35985 1 1 75 VAL HB H -5.769 7.146 -5.699 1.00 . A A . 76 VAL HB 1 1
18 35986 1 1 75 VAL HG11 H -6.267 8.738 -8.206 1.00 . A A . 76 VAL HG11 1 1
18 35987 1 1 75 VAL HG12 H -6.325 9.349 -6.552 1.00 . A A . 76 VAL HG12 1 1
18 35988 1 1 75 VAL HG13 H -7.502 8.151 -7.093 1.00 . A A . 76 VAL HG13 1 1
18 35989 1 1 75 VAL HG21 H -5.200 5.297 -7.143 1.00 . A A . 76 VAL HG21 1 1
18 35990 1 1 75 VAL HG22 H -5.516 6.279 -8.573 1.00 . A A . 76 VAL HG22 1 1
18 35991 1 1 75 VAL HG23 H -6.840 5.842 -7.492 1.00 . A A . 76 VAL HG23 1 1
18 35992 1 1 75 VAL N N -3.834 9.011 -6.033 1.00 . A A . 76 VAL N 1 1
18 35993 1 1 75 VAL O O -4.115 8.935 -8.950 1.00 . A A . 76 VAL O 1 1
18 35994 1 1 76 LEU C C -2.807 5.981 -10.941 1.00 . A A . 77 LEU C 1 1
18 35995 1 1 76 LEU CA C -2.345 7.200 -10.155 1.00 . A A . 77 LEU CA 1 1
18 35996 1 1 76 LEU CB C -0.820 7.291 -10.196 1.00 . A A . 77 LEU CB 1 1
18 35997 1 1 76 LEU CD1 C 1.280 8.243 -9.255 1.00 . A A . 77 LEU CD1 1 1
18 35998 1 1 76 LEU CD2 C -0.545 9.771 -10.012 1.00 . A A . 77 LEU CD2 1 1
18 35999 1 1 76 LEU CG C -0.218 8.428 -9.379 1.00 . A A . 77 LEU CG 1 1
18 36000 1 1 76 LEU H H -2.457 6.410 -8.196 1.00 . A A . 77 LEU H 1 1
18 36001 1 1 76 LEU HA H -2.767 8.087 -10.591 1.00 . A A . 77 LEU HA 1 1
18 36002 1 1 76 LEU HB2 H -0.416 6.360 -9.827 1.00 . A A . 77 LEU HB2 1 1
18 36003 1 1 76 LEU HB3 H -0.513 7.415 -11.223 1.00 . A A . 77 LEU HB3 1 1
18 36004 1 1 76 LEU HD11 H 1.739 8.333 -10.227 1.00 . A A . 77 LEU HD11 1 1
18 36005 1 1 76 LEU HD12 H 1.486 7.262 -8.848 1.00 . A A . 77 LEU HD12 1 1
18 36006 1 1 76 LEU HD13 H 1.680 8.998 -8.592 1.00 . A A . 77 LEU HD13 1 1
18 36007 1 1 76 LEU HD21 H -0.138 10.563 -9.401 1.00 . A A . 77 LEU HD21 1 1
18 36008 1 1 76 LEU HD22 H -1.617 9.882 -10.081 1.00 . A A . 77 LEU HD22 1 1
18 36009 1 1 76 LEU HD23 H -0.113 9.818 -10.999 1.00 . A A . 77 LEU HD23 1 1
18 36010 1 1 76 LEU HG H -0.641 8.412 -8.385 1.00 . A A . 77 LEU HG 1 1
18 36011 1 1 76 LEU N N -2.802 7.122 -8.776 1.00 . A A . 77 LEU N 1 1
18 36012 1 1 76 LEU O O -3.406 6.100 -12.009 1.00 . A A . 77 LEU O 1 1
18 36013 1 1 77 ALA C C -3.601 2.675 -10.013 1.00 . A A . 78 ALA C 1 1
18 36014 1 1 77 ALA CA C -2.892 3.552 -11.018 1.00 . A A . 78 ALA CA 1 1
18 36015 1 1 77 ALA CB C -1.649 2.844 -11.528 1.00 . A A . 78 ALA CB 1 1
18 36016 1 1 77 ALA H H -2.080 4.795 -9.520 1.00 . A A . 78 ALA H 1 1
18 36017 1 1 77 ALA HA H -3.546 3.755 -11.851 1.00 . A A . 78 ALA HA 1 1
18 36018 1 1 77 ALA HB1 H -1.936 1.938 -12.041 1.00 . A A . 78 ALA HB1 1 1
18 36019 1 1 77 ALA HB2 H -1.009 2.592 -10.690 1.00 . A A . 78 ALA HB2 1 1
18 36020 1 1 77 ALA HB3 H -1.116 3.492 -12.207 1.00 . A A . 78 ALA HB3 1 1
18 36021 1 1 77 ALA N N -2.532 4.813 -10.389 1.00 . A A . 78 ALA N 1 1
18 36022 1 1 77 ALA O O -3.359 2.807 -8.823 1.00 . A A . 78 ALA O 1 1
18 36023 1 1 78 VAL C C -5.428 -0.449 -10.317 1.00 . A A . 79 VAL C 1 1
18 36024 1 1 78 VAL CA C -5.205 0.885 -9.619 1.00 . A A . 79 VAL CA 1 1
18 36025 1 1 78 VAL CB C -6.572 1.467 -9.184 1.00 . A A . 79 VAL CB 1 1
18 36026 1 1 78 VAL CG1 C -6.390 2.504 -8.086 1.00 . A A . 79 VAL CG1 1 1
18 36027 1 1 78 VAL CG2 C -7.310 2.073 -10.370 1.00 . A A . 79 VAL CG2 1 1
18 36028 1 1 78 VAL H H -4.604 1.723 -11.453 1.00 . A A . 79 VAL H 1 1
18 36029 1 1 78 VAL HA H -4.609 0.717 -8.732 1.00 . A A . 79 VAL HA 1 1
18 36030 1 1 78 VAL HB H -7.172 0.661 -8.790 1.00 . A A . 79 VAL HB 1 1
18 36031 1 1 78 VAL HG11 H -5.759 3.302 -8.448 1.00 . A A . 79 VAL HG11 1 1
18 36032 1 1 78 VAL HG12 H -5.929 2.041 -7.227 1.00 . A A . 79 VAL HG12 1 1
18 36033 1 1 78 VAL HG13 H -7.353 2.904 -7.806 1.00 . A A . 79 VAL HG13 1 1
18 36034 1 1 78 VAL HG21 H -7.483 1.309 -11.115 1.00 . A A . 79 VAL HG21 1 1
18 36035 1 1 78 VAL HG22 H -6.716 2.866 -10.798 1.00 . A A . 79 VAL HG22 1 1
18 36036 1 1 78 VAL HG23 H -8.257 2.471 -10.038 1.00 . A A . 79 VAL HG23 1 1
18 36037 1 1 78 VAL N N -4.467 1.788 -10.486 1.00 . A A . 79 VAL N 1 1
18 36038 1 1 78 VAL O O -5.874 -0.501 -11.465 1.00 . A A . 79 VAL O 1 1
18 36039 1 1 79 THR C C -5.876 -3.746 -9.084 1.00 . A A . 80 THR C 1 1
18 36040 1 1 79 THR CA C -5.275 -2.855 -10.162 1.00 . A A . 80 THR CA 1 1
18 36041 1 1 79 THR CB C -3.940 -3.449 -10.654 1.00 . A A . 80 THR CB 1 1
18 36042 1 1 79 THR CG2 C -4.143 -4.824 -11.277 1.00 . A A . 80 THR CG2 1 1
18 36043 1 1 79 THR H H -4.678 -1.413 -8.745 1.00 . A A . 80 THR H 1 1
18 36044 1 1 79 THR HA H -5.956 -2.799 -10.997 1.00 . A A . 80 THR HA 1 1
18 36045 1 1 79 THR HB H -3.269 -3.548 -9.809 1.00 . A A . 80 THR HB 1 1
18 36046 1 1 79 THR HG1 H -3.977 -1.860 -11.820 1.00 . A A . 80 THR HG1 1 1
18 36047 1 1 79 THR HG21 H -3.190 -5.219 -11.597 1.00 . A A . 80 THR HG21 1 1
18 36048 1 1 79 THR HG22 H -4.802 -4.740 -12.130 1.00 . A A . 80 THR HG22 1 1
18 36049 1 1 79 THR HG23 H -4.582 -5.488 -10.548 1.00 . A A . 80 THR HG23 1 1
18 36050 1 1 79 THR N N -5.083 -1.521 -9.637 1.00 . A A . 80 THR N 1 1
18 36051 1 1 79 THR O O -5.328 -3.862 -7.984 1.00 . A A . 80 THR O 1 1
18 36052 1 1 79 THR OG1 O -3.351 -2.567 -11.618 1.00 . A A . 80 THR OG1 1 1
18 36053 1 1 80 LEU C C -6.983 -6.535 -8.308 1.00 . A A . 81 LEU C 1 1
18 36054 1 1 80 LEU CA C -7.684 -5.192 -8.419 1.00 . A A . 81 LEU CA 1 1
18 36055 1 1 80 LEU CB C -9.150 -5.405 -8.782 1.00 . A A . 81 LEU CB 1 1
18 36056 1 1 80 LEU CD1 C -10.168 -5.284 -6.493 1.00 . A A . 81 LEU CD1 1 1
18 36057 1 1 80 LEU CD2 C -11.278 -6.643 -8.286 1.00 . A A . 81 LEU CD2 1 1
18 36058 1 1 80 LEU CG C -9.950 -6.162 -7.720 1.00 . A A . 81 LEU CG 1 1
18 36059 1 1 80 LEU H H -7.395 -4.242 -10.289 1.00 . A A . 81 LEU H 1 1
18 36060 1 1 80 LEU HA H -7.632 -4.694 -7.462 1.00 . A A . 81 LEU HA 1 1
18 36061 1 1 80 LEU HB2 H -9.609 -4.437 -8.934 1.00 . A A . 81 LEU HB2 1 1
18 36062 1 1 80 LEU HB3 H -9.198 -5.960 -9.707 1.00 . A A . 81 LEU HB3 1 1
18 36063 1 1 80 LEU HD11 H -10.733 -5.830 -5.753 1.00 . A A . 81 LEU HD11 1 1
18 36064 1 1 80 LEU HD12 H -10.713 -4.397 -6.780 1.00 . A A . 81 LEU HD12 1 1
18 36065 1 1 80 LEU HD13 H -9.211 -4.999 -6.080 1.00 . A A . 81 LEU HD13 1 1
18 36066 1 1 80 LEU HD21 H -11.818 -7.189 -7.526 1.00 . A A . 81 LEU HD21 1 1
18 36067 1 1 80 LEU HD22 H -11.096 -7.288 -9.133 1.00 . A A . 81 LEU HD22 1 1
18 36068 1 1 80 LEU HD23 H -11.863 -5.792 -8.602 1.00 . A A . 81 LEU HD23 1 1
18 36069 1 1 80 LEU HG H -9.381 -7.028 -7.407 1.00 . A A . 81 LEU HG 1 1
18 36070 1 1 80 LEU N N -7.010 -4.352 -9.387 1.00 . A A . 81 LEU N 1 1
18 36071 1 1 80 LEU O O -7.044 -7.365 -9.215 1.00 . A A . 81 LEU O 1 1
18 36072 1 1 81 VAL C C -6.570 -8.992 -6.366 1.00 . A A . 82 VAL C 1 1
18 36073 1 1 81 VAL CA C -5.594 -7.956 -6.918 1.00 . A A . 82 VAL CA 1 1
18 36074 1 1 81 VAL CB C -4.442 -7.701 -5.919 1.00 . A A . 82 VAL CB 1 1
18 36075 1 1 81 VAL CG1 C -3.121 -8.212 -6.461 1.00 . A A . 82 VAL CG1 1 1
18 36076 1 1 81 VAL CG2 C -4.324 -6.221 -5.607 1.00 . A A . 82 VAL CG2 1 1
18 36077 1 1 81 VAL H H -6.313 -6.014 -6.517 1.00 . A A . 82 VAL H 1 1
18 36078 1 1 81 VAL HA H -5.178 -8.318 -7.846 1.00 . A A . 82 VAL HA 1 1
18 36079 1 1 81 VAL HB H -4.662 -8.225 -5.000 1.00 . A A . 82 VAL HB 1 1
18 36080 1 1 81 VAL HG11 H -3.070 -8.019 -7.522 1.00 . A A . 82 VAL HG11 1 1
18 36081 1 1 81 VAL HG12 H -3.034 -9.271 -6.276 1.00 . A A . 82 VAL HG12 1 1
18 36082 1 1 81 VAL HG13 H -2.312 -7.685 -5.965 1.00 . A A . 82 VAL HG13 1 1
18 36083 1 1 81 VAL HG21 H -3.493 -6.056 -4.939 1.00 . A A . 82 VAL HG21 1 1
18 36084 1 1 81 VAL HG22 H -5.236 -5.879 -5.136 1.00 . A A . 82 VAL HG22 1 1
18 36085 1 1 81 VAL HG23 H -4.165 -5.668 -6.524 1.00 . A A . 82 VAL HG23 1 1
18 36086 1 1 81 VAL N N -6.315 -6.726 -7.190 1.00 . A A . 82 VAL N 1 1
18 36087 1 1 81 VAL O O -6.538 -10.157 -6.753 1.00 . A A . 82 VAL O 1 1
18 36088 1 1 82 SER C C -8.183 -10.510 -4.149 1.00 . A A . 83 SER C 1 1
18 36089 1 1 82 SER CA C -8.591 -9.293 -4.987 1.00 . A A . 83 SER CA 1 1
18 36090 1 1 82 SER CB C -9.467 -9.710 -6.166 1.00 . A A . 83 SER CB 1 1
18 36091 1 1 82 SER H H -7.308 -7.616 -5.124 1.00 . A A . 83 SER H 1 1
18 36092 1 1 82 SER HA H -9.169 -8.632 -4.357 1.00 . A A . 83 SER HA 1 1
18 36093 1 1 82 SER HB2 H -9.701 -8.835 -6.749 1.00 . A A . 83 SER HB2 1 1
18 36094 1 1 82 SER HB3 H -8.929 -10.419 -6.779 1.00 . A A . 83 SER HB3 1 1
18 36095 1 1 82 SER HG H -10.794 -11.158 -6.179 1.00 . A A . 83 SER HG 1 1
18 36096 1 1 82 SER N N -7.443 -8.525 -5.473 1.00 . A A . 83 SER N 1 1
18 36097 1 1 82 SER O O -7.001 -10.782 -3.951 1.00 . A A . 83 SER O 1 1
18 36098 1 1 82 SER OG O -10.677 -10.305 -5.728 1.00 . A A . 83 SER OG 1 1
18 36099 1 1 83 SER C C -10.202 -13.264 -2.719 1.00 . A A . 84 SER C 1 1
18 36100 1 1 83 SER CA C -8.974 -12.351 -2.743 1.00 . A A . 84 SER CA 1 1
18 36101 1 1 83 SER CB C -8.659 -11.869 -1.324 1.00 . A A . 84 SER CB 1 1
18 36102 1 1 83 SER H H -10.108 -10.967 -3.866 1.00 . A A . 84 SER H 1 1
18 36103 1 1 83 SER HA H -8.131 -12.911 -3.120 1.00 . A A . 84 SER HA 1 1
18 36104 1 1 83 SER HB2 H -9.474 -11.254 -0.968 1.00 . A A . 84 SER HB2 1 1
18 36105 1 1 83 SER HB3 H -8.541 -12.723 -0.673 1.00 . A A . 84 SER HB3 1 1
18 36106 1 1 83 SER HG H -7.049 -11.128 -2.173 1.00 . A A . 84 SER HG 1 1
18 36107 1 1 83 SER N N -9.188 -11.212 -3.626 1.00 . A A . 84 SER N 1 1
18 36108 1 1 83 SER O O -10.155 -14.391 -3.209 1.00 . A A . 84 SER O 1 1
18 36109 1 1 83 SER OG O -7.465 -11.105 -1.296 1.00 . A A . 84 SER OG 1 1
18 36110 1 1 84 ALA C C -13.433 -13.500 -3.184 1.00 . A A . 85 ALA C 1 1
18 36111 1 1 84 ALA CA C -12.495 -13.591 -1.983 1.00 . A A . 85 ALA CA 1 1
18 36112 1 1 84 ALA CB C -13.226 -13.202 -0.703 1.00 . A A . 85 ALA CB 1 1
18 36113 1 1 84 ALA H H -11.312 -11.841 -1.850 1.00 . A A . 85 ALA H 1 1
18 36114 1 1 84 ALA HA H -12.177 -14.618 -1.876 1.00 . A A . 85 ALA HA 1 1
18 36115 1 1 84 ALA HB1 H -12.548 -13.279 0.134 1.00 . A A . 85 ALA HB1 1 1
18 36116 1 1 84 ALA HB2 H -14.064 -13.866 -0.550 1.00 . A A . 85 ALA HB2 1 1
18 36117 1 1 84 ALA HB3 H -13.582 -12.186 -0.788 1.00 . A A . 85 ALA HB3 1 1
18 36118 1 1 84 ALA N N -11.302 -12.771 -2.157 1.00 . A A . 85 ALA N 1 1
18 36119 1 1 84 ALA O O -13.492 -14.414 -4.006 1.00 . A A . 85 ALA O 1 1
18 36120 1 1 85 GLY C C -16.066 -11.107 -4.143 1.00 . A A . 86 GLY C 1 1
18 36121 1 1 85 GLY CA C -15.117 -12.257 -4.367 1.00 . A A . 86 GLY CA 1 1
18 36122 1 1 85 GLY H H -14.050 -11.677 -2.638 1.00 . A A . 86 GLY H 1 1
18 36123 1 1 85 GLY HA2 H -14.588 -12.103 -5.297 1.00 . A A . 86 GLY HA2 1 1
18 36124 1 1 85 GLY HA3 H -15.692 -13.168 -4.434 1.00 . A A . 86 GLY HA3 1 1
18 36125 1 1 85 GLY N N -14.160 -12.398 -3.291 1.00 . A A . 86 GLY N 1 1
18 36126 1 1 85 GLY O O -17.048 -11.242 -3.414 1.00 . A A . 86 GLY O 1 1
18 36127 1 1 86 LEU C C -17.200 -8.348 -5.931 1.00 . A A . 87 LEU C 1 1
18 36128 1 1 86 LEU CA C -16.599 -8.783 -4.591 1.00 . A A . 87 LEU CA 1 1
18 36129 1 1 86 LEU CB C -15.775 -7.612 -4.012 1.00 . A A . 87 LEU CB 1 1
18 36130 1 1 86 LEU CD1 C -15.515 -8.772 -1.784 1.00 . A A . 87 LEU CD1 1 1
18 36131 1 1 86 LEU CD2 C -13.526 -8.536 -3.292 1.00 . A A . 87 LEU CD2 1 1
18 36132 1 1 86 LEU CG C -14.834 -7.907 -2.826 1.00 . A A . 87 LEU CG 1 1
18 36133 1 1 86 LEU H H -15.021 -9.953 -5.398 1.00 . A A . 87 LEU H 1 1
18 36134 1 1 86 LEU HA H -17.398 -9.026 -3.907 1.00 . A A . 87 LEU HA 1 1
18 36135 1 1 86 LEU HB2 H -15.182 -7.210 -4.808 1.00 . A A . 87 LEU HB2 1 1
18 36136 1 1 86 LEU HB3 H -16.469 -6.846 -3.697 1.00 . A A . 87 LEU HB3 1 1
18 36137 1 1 86 LEU HD11 H -14.823 -8.985 -0.983 1.00 . A A . 87 LEU HD11 1 1
18 36138 1 1 86 LEU HD12 H -15.836 -9.697 -2.238 1.00 . A A . 87 LEU HD12 1 1
18 36139 1 1 86 LEU HD13 H -16.374 -8.249 -1.386 1.00 . A A . 87 LEU HD13 1 1
18 36140 1 1 86 LEU HD21 H -12.868 -8.664 -2.446 1.00 . A A . 87 LEU HD21 1 1
18 36141 1 1 86 LEU HD22 H -13.055 -7.895 -4.023 1.00 . A A . 87 LEU HD22 1 1
18 36142 1 1 86 LEU HD23 H -13.727 -9.499 -3.736 1.00 . A A . 87 LEU HD23 1 1
18 36143 1 1 86 LEU HG H -14.589 -6.970 -2.348 1.00 . A A . 87 LEU HG 1 1
18 36144 1 1 86 LEU N N -15.785 -9.978 -4.773 1.00 . A A . 87 LEU N 1 1
18 36145 1 1 86 LEU O O -16.657 -7.471 -6.597 1.00 . A A . 87 LEU O 1 1
18 36146 1 1 87 PRO C C -19.767 -7.309 -7.503 1.00 . A A . 88 PRO C 1 1
18 36147 1 1 87 PRO CA C -18.975 -8.610 -7.614 1.00 . A A . 88 PRO CA 1 1
18 36148 1 1 87 PRO CB C -19.913 -9.799 -7.884 1.00 . A A . 88 PRO CB 1 1
18 36149 1 1 87 PRO CD C -19.027 -10.038 -5.667 1.00 . A A . 88 PRO CD 1 1
18 36150 1 1 87 PRO CG C -19.613 -10.806 -6.816 1.00 . A A . 88 PRO CG 1 1
18 36151 1 1 87 PRO HA H -18.257 -8.522 -8.418 1.00 . A A . 88 PRO HA 1 1
18 36152 1 1 87 PRO HB2 H -20.940 -9.465 -7.831 1.00 . A A . 88 PRO HB2 1 1
18 36153 1 1 87 PRO HB3 H -19.713 -10.200 -8.867 1.00 . A A . 88 PRO HB3 1 1
18 36154 1 1 87 PRO HD2 H -19.808 -9.650 -5.029 1.00 . A A . 88 PRO HD2 1 1
18 36155 1 1 87 PRO HD3 H -18.343 -10.655 -5.104 1.00 . A A . 88 PRO HD3 1 1
18 36156 1 1 87 PRO HG2 H -20.525 -11.299 -6.509 1.00 . A A . 88 PRO HG2 1 1
18 36157 1 1 87 PRO HG3 H -18.901 -11.527 -7.185 1.00 . A A . 88 PRO HG3 1 1
18 36158 1 1 87 PRO N N -18.319 -8.958 -6.353 1.00 . A A . 88 PRO N 1 1
18 36159 1 1 87 PRO O O -19.329 -6.258 -7.981 1.00 . A A . 88 PRO O 1 1
18 36160 1 1 88 SER C C -21.083 -5.300 -5.573 1.00 . A A . 89 SER C 1 1
18 36161 1 1 88 SER CA C -21.749 -6.208 -6.603 1.00 . A A . 89 SER CA 1 1
18 36162 1 1 88 SER CB C -23.123 -6.644 -6.097 1.00 . A A . 89 SER CB 1 1
18 36163 1 1 88 SER H H -21.238 -8.255 -6.538 1.00 . A A . 89 SER H 1 1
18 36164 1 1 88 SER HA H -21.863 -5.669 -7.531 1.00 . A A . 89 SER HA 1 1
18 36165 1 1 88 SER HB2 H -23.034 -7.010 -5.085 1.00 . A A . 89 SER HB2 1 1
18 36166 1 1 88 SER HB3 H -23.799 -5.802 -6.117 1.00 . A A . 89 SER HB3 1 1
18 36167 1 1 88 SER HG H -24.605 -7.528 -7.030 1.00 . A A . 89 SER HG 1 1
18 36168 1 1 88 SER N N -20.922 -7.382 -6.848 1.00 . A A . 89 SER N 1 1
18 36169 1 1 88 SER O O -21.401 -4.120 -5.461 1.00 . A A . 89 SER O 1 1
18 36170 1 1 88 SER OG O -23.654 -7.676 -6.909 1.00 . A A . 89 SER OG 1 1
18 36171 1 1 89 LEU C C -18.451 -4.193 -4.299 1.00 . A A . 90 LEU C 1 1
18 36172 1 1 89 LEU CA C -19.485 -5.166 -3.745 1.00 . A A . 90 LEU CA 1 1
18 36173 1 1 89 LEU CB C -18.814 -6.170 -2.805 1.00 . A A . 90 LEU CB 1 1
18 36174 1 1 89 LEU CD1 C -18.854 -8.443 -1.783 1.00 . A A . 90 LEU CD1 1 1
18 36175 1 1 89 LEU CD2 C -20.730 -6.847 -1.335 1.00 . A A . 90 LEU CD2 1 1
18 36176 1 1 89 LEU CG C -19.706 -7.326 -2.355 1.00 . A A . 90 LEU CG 1 1
18 36177 1 1 89 LEU H H -19.903 -6.799 -5.014 1.00 . A A . 90 LEU H 1 1
18 36178 1 1 89 LEU HA H -20.231 -4.612 -3.196 1.00 . A A . 90 LEU HA 1 1
18 36179 1 1 89 LEU HB2 H -17.946 -6.587 -3.300 1.00 . A A . 90 LEU HB2 1 1
18 36180 1 1 89 LEU HB3 H -18.484 -5.640 -1.925 1.00 . A A . 90 LEU HB3 1 1
18 36181 1 1 89 LEU HD11 H -18.068 -8.691 -2.491 1.00 . A A . 90 LEU HD11 1 1
18 36182 1 1 89 LEU HD12 H -19.468 -9.314 -1.608 1.00 . A A . 90 LEU HD12 1 1
18 36183 1 1 89 LEU HD13 H -18.410 -8.120 -0.854 1.00 . A A . 90 LEU HD13 1 1
18 36184 1 1 89 LEU HD21 H -21.311 -6.041 -1.759 1.00 . A A . 90 LEU HD21 1 1
18 36185 1 1 89 LEU HD22 H -20.221 -6.496 -0.449 1.00 . A A . 90 LEU HD22 1 1
18 36186 1 1 89 LEU HD23 H -21.385 -7.665 -1.073 1.00 . A A . 90 LEU HD23 1 1
18 36187 1 1 89 LEU HG H -20.241 -7.719 -3.206 1.00 . A A . 90 LEU HG 1 1
18 36188 1 1 89 LEU N N -20.155 -5.874 -4.824 1.00 . A A . 90 LEU N 1 1
18 36189 1 1 89 LEU O O -18.258 -3.105 -3.752 1.00 . A A . 90 LEU O 1 1
18 36190 1 1 90 ASP C C -17.117 -2.379 -6.303 1.00 . A A . 91 ASP C 1 1
18 36191 1 1 90 ASP CA C -16.730 -3.824 -6.023 1.00 . A A . 91 ASP CA 1 1
18 36192 1 1 90 ASP CB C -16.285 -4.508 -7.325 1.00 . A A . 91 ASP CB 1 1
18 36193 1 1 90 ASP CG C -15.545 -3.584 -8.281 1.00 . A A . 91 ASP CG 1 1
18 36194 1 1 90 ASP H H -18.110 -5.419 -5.838 1.00 . A A . 91 ASP H 1 1
18 36195 1 1 90 ASP HA H -15.902 -3.827 -5.332 1.00 . A A . 91 ASP HA 1 1
18 36196 1 1 90 ASP HB2 H -15.629 -5.329 -7.078 1.00 . A A . 91 ASP HB2 1 1
18 36197 1 1 90 ASP HB3 H -17.156 -4.896 -7.833 1.00 . A A . 91 ASP HB3 1 1
18 36198 1 1 90 ASP N N -17.825 -4.585 -5.410 1.00 . A A . 91 ASP N 1 1
18 36199 1 1 90 ASP O O -16.360 -1.463 -5.992 1.00 . A A . 91 ASP O 1 1
18 36200 1 1 90 ASP OD1 O -14.330 -3.362 -8.101 1.00 . A A . 91 ASP OD1 1 1
18 36201 1 1 90 ASP OD2 O -16.178 -3.104 -9.247 1.00 . A A . 91 ASP OD2 1 1
18 36202 1 1 91 ARG C C -18.570 0.204 -6.199 1.00 . A A . 92 ARG C 1 1
18 36203 1 1 91 ARG CA C -18.724 -0.855 -7.294 1.00 . A A . 92 ARG CA 1 1
18 36204 1 1 91 ARG CB C -20.175 -0.890 -7.795 1.00 . A A . 92 ARG CB 1 1
18 36205 1 1 91 ARG CD C -22.608 -1.258 -7.248 1.00 . A A . 92 ARG CD 1 1
18 36206 1 1 91 ARG CG C -21.177 -1.386 -6.762 1.00 . A A . 92 ARG CG 1 1
18 36207 1 1 91 ARG CZ C -23.533 -1.698 -9.489 1.00 . A A . 92 ARG CZ 1 1
18 36208 1 1 91 ARG H H -18.922 -2.936 -6.940 1.00 . A A . 92 ARG H 1 1
18 36209 1 1 91 ARG HA H -18.083 -0.584 -8.119 1.00 . A A . 92 ARG HA 1 1
18 36210 1 1 91 ARG HB2 H -20.462 0.107 -8.091 1.00 . A A . 92 ARG HB2 1 1
18 36211 1 1 91 ARG HB3 H -20.226 -1.541 -8.655 1.00 . A A . 92 ARG HB3 1 1
18 36212 1 1 91 ARG HD2 H -23.270 -1.539 -6.445 1.00 . A A . 92 ARG HD2 1 1
18 36213 1 1 91 ARG HD3 H -22.790 -0.228 -7.520 1.00 . A A . 92 ARG HD3 1 1
18 36214 1 1 91 ARG HE H -22.596 -3.051 -8.350 1.00 . A A . 92 ARG HE 1 1
18 36215 1 1 91 ARG HG2 H -20.977 -2.425 -6.553 1.00 . A A . 92 ARG HG2 1 1
18 36216 1 1 91 ARG HG3 H -21.061 -0.809 -5.855 1.00 . A A . 92 ARG HG3 1 1
18 36217 1 1 91 ARG HH11 H -23.620 0.247 -8.909 1.00 . A A . 92 ARG HH11 1 1
18 36218 1 1 91 ARG HH12 H -24.333 -0.107 -10.459 1.00 . A A . 92 ARG HH12 1 1
18 36219 1 1 91 ARG HH21 H -23.551 -3.525 -10.365 1.00 . A A . 92 ARG HH21 1 1
18 36220 1 1 91 ARG HH22 H -24.360 -2.265 -11.255 1.00 . A A . 92 ARG HH22 1 1
18 36221 1 1 91 ARG N N -18.311 -2.177 -6.839 1.00 . A A . 92 ARG N 1 1
18 36222 1 1 91 ARG NE N -22.883 -2.109 -8.403 1.00 . A A . 92 ARG NE 1 1
18 36223 1 1 91 ARG NH1 N -23.859 -0.420 -9.627 1.00 . A A . 92 ARG NH1 1 1
18 36224 1 1 91 ARG NH2 N -23.827 -2.562 -10.451 1.00 . A A . 92 ARG NH2 1 1
18 36225 1 1 91 ARG O O -17.932 1.229 -6.414 1.00 . A A . 92 ARG O 1 1
18 36226 1 1 92 GLU C C -17.823 1.016 -3.201 1.00 . A A . 93 GLU C 1 1
18 36227 1 1 92 GLU CA C -19.146 0.926 -3.962 1.00 . A A . 93 GLU CA 1 1
18 36228 1 1 92 GLU CB C -20.286 0.603 -3.024 1.00 . A A . 93 GLU CB 1 1
18 36229 1 1 92 GLU CD C -22.703 1.059 -2.440 1.00 . A A . 93 GLU CD 1 1
18 36230 1 1 92 GLU CG C -21.591 1.262 -3.439 1.00 . A A . 93 GLU CG 1 1
18 36231 1 1 92 GLU H H -19.553 -0.916 -4.875 1.00 . A A . 93 GLU H 1 1
18 36232 1 1 92 GLU HA H -19.342 1.887 -4.409 1.00 . A A . 93 GLU HA 1 1
18 36233 1 1 92 GLU HB2 H -20.432 -0.470 -3.016 1.00 . A A . 93 GLU HB2 1 1
18 36234 1 1 92 GLU HB3 H -20.024 0.923 -2.041 1.00 . A A . 93 GLU HB3 1 1
18 36235 1 1 92 GLU HG2 H -21.420 2.322 -3.551 1.00 . A A . 93 GLU HG2 1 1
18 36236 1 1 92 GLU HG3 H -21.899 0.847 -4.389 1.00 . A A . 93 GLU HG3 1 1
18 36237 1 1 92 GLU N N -19.134 -0.049 -5.029 1.00 . A A . 93 GLU N 1 1
18 36238 1 1 92 GLU O O -17.257 2.103 -3.059 1.00 . A A . 93 GLU O 1 1
18 36239 1 1 92 GLU OE1 O -22.745 1.803 -1.442 1.00 . A A . 93 GLU OE1 1 1
18 36240 1 1 92 GLU OE2 O -23.547 0.163 -2.655 1.00 . A A . 93 GLU OE2 1 1
18 36241 1 1 93 ILE C C -14.900 0.322 -2.652 1.00 . A A . 94 ILE C 1 1
18 36242 1 1 93 ILE CA C -16.132 -0.136 -1.875 1.00 . A A . 94 ILE CA 1 1
18 36243 1 1 93 ILE CB C -15.863 -1.529 -1.250 1.00 . A A . 94 ILE CB 1 1
18 36244 1 1 93 ILE CD1 C -15.274 -3.954 -1.772 1.00 . A A . 94 ILE CD1 1 1
18 36245 1 1 93 ILE CG1 C -15.630 -2.593 -2.330 1.00 . A A . 94 ILE CG1 1 1
18 36246 1 1 93 ILE CG2 C -17.022 -1.930 -0.348 1.00 . A A . 94 ILE CG2 1 1
18 36247 1 1 93 ILE H H -17.823 -0.950 -2.859 1.00 . A A . 94 ILE H 1 1
18 36248 1 1 93 ILE HA H -16.290 0.558 -1.063 1.00 . A A . 94 ILE HA 1 1
18 36249 1 1 93 ILE HB H -14.978 -1.455 -0.636 1.00 . A A . 94 ILE HB 1 1
18 36250 1 1 93 ILE HD11 H -14.372 -3.877 -1.183 1.00 . A A . 94 ILE HD11 1 1
18 36251 1 1 93 ILE HD12 H -15.115 -4.645 -2.586 1.00 . A A . 94 ILE HD12 1 1
18 36252 1 1 93 ILE HD13 H -16.082 -4.309 -1.150 1.00 . A A . 94 ILE HD13 1 1
18 36253 1 1 93 ILE HG12 H -16.527 -2.702 -2.919 1.00 . A A . 94 ILE HG12 1 1
18 36254 1 1 93 ILE HG13 H -14.820 -2.274 -2.970 1.00 . A A . 94 ILE HG13 1 1
18 36255 1 1 93 ILE HG21 H -17.121 -1.210 0.450 1.00 . A A . 94 ILE HG21 1 1
18 36256 1 1 93 ILE HG22 H -16.831 -2.908 0.072 1.00 . A A . 94 ILE HG22 1 1
18 36257 1 1 93 ILE HG23 H -17.934 -1.957 -0.924 1.00 . A A . 94 ILE HG23 1 1
18 36258 1 1 93 ILE N N -17.342 -0.116 -2.697 1.00 . A A . 94 ILE N 1 1
18 36259 1 1 93 ILE O O -14.037 1.008 -2.106 1.00 . A A . 94 ILE O 1 1
18 36260 1 1 94 GLN C C -13.861 1.777 -5.255 1.00 . A A . 95 GLN C 1 1
18 36261 1 1 94 GLN CA C -13.682 0.363 -4.732 1.00 . A A . 95 GLN CA 1 1
18 36262 1 1 94 GLN CB C -13.485 -0.588 -5.890 1.00 . A A . 95 GLN CB 1 1
18 36263 1 1 94 GLN CD C -12.034 -2.304 -4.737 1.00 . A A . 95 GLN CD 1 1
18 36264 1 1 94 GLN CG C -13.325 -2.042 -5.475 1.00 . A A . 95 GLN CG 1 1
18 36265 1 1 94 GLN H H -15.517 -0.582 -4.334 1.00 . A A . 95 GLN H 1 1
18 36266 1 1 94 GLN HA H -12.804 0.333 -4.101 1.00 . A A . 95 GLN HA 1 1
18 36267 1 1 94 GLN HB2 H -14.317 -0.503 -6.556 1.00 . A A . 95 GLN HB2 1 1
18 36268 1 1 94 GLN HB3 H -12.608 -0.290 -6.412 1.00 . A A . 95 GLN HB3 1 1
18 36269 1 1 94 GLN HE21 H -12.882 -3.789 -3.738 1.00 . A A . 95 GLN HE21 1 1
18 36270 1 1 94 GLN HE22 H -11.226 -3.478 -3.364 1.00 . A A . 95 GLN HE22 1 1
18 36271 1 1 94 GLN HG2 H -14.144 -2.308 -4.821 1.00 . A A . 95 GLN HG2 1 1
18 36272 1 1 94 GLN HG3 H -13.353 -2.663 -6.357 1.00 . A A . 95 GLN HG3 1 1
18 36273 1 1 94 GLN N N -14.814 -0.034 -3.927 1.00 . A A . 95 GLN N 1 1
18 36274 1 1 94 GLN NE2 N -12.046 -3.290 -3.860 1.00 . A A . 95 GLN NE2 1 1
18 36275 1 1 94 GLN O O -12.898 2.465 -5.539 1.00 . A A . 95 GLN O 1 1
18 36276 1 1 94 GLN OE1 O -11.030 -1.631 -4.963 1.00 . A A . 95 GLN OE1 1 1
18 36277 1 1 95 ALA C C -14.684 4.435 -4.555 1.00 . A A . 96 ALA C 1 1
18 36278 1 1 95 ALA CA C -15.315 3.628 -5.679 1.00 . A A . 96 ALA CA 1 1
18 36279 1 1 95 ALA CB C -16.800 3.941 -5.794 1.00 . A A . 96 ALA CB 1 1
18 36280 1 1 95 ALA H H -15.837 1.591 -5.371 1.00 . A A . 96 ALA H 1 1
18 36281 1 1 95 ALA HA H -14.832 3.880 -6.614 1.00 . A A . 96 ALA HA 1 1
18 36282 1 1 95 ALA HB1 H -16.931 4.993 -6.001 1.00 . A A . 96 ALA HB1 1 1
18 36283 1 1 95 ALA HB2 H -17.292 3.692 -4.865 1.00 . A A . 96 ALA HB2 1 1
18 36284 1 1 95 ALA HB3 H -17.230 3.359 -6.596 1.00 . A A . 96 ALA HB3 1 1
18 36285 1 1 95 ALA N N -15.087 2.218 -5.410 1.00 . A A . 96 ALA N 1 1
18 36286 1 1 95 ALA O O -13.944 5.387 -4.784 1.00 . A A . 96 ALA O 1 1
18 36287 1 1 96 LEU C C -12.910 4.510 -2.050 1.00 . A A . 97 LEU C 1 1
18 36288 1 1 96 LEU CA C -14.438 4.610 -2.162 1.00 . A A . 97 LEU CA 1 1
18 36289 1 1 96 LEU CB C -15.103 3.917 -0.981 1.00 . A A . 97 LEU CB 1 1
18 36290 1 1 96 LEU CD1 C -15.764 5.358 0.925 1.00 . A A . 97 LEU CD1 1 1
18 36291 1 1 96 LEU CD2 C -14.349 3.319 1.304 1.00 . A A . 97 LEU CD2 1 1
18 36292 1 1 96 LEU CG C -14.685 4.452 0.353 1.00 . A A . 97 LEU CG 1 1
18 36293 1 1 96 LEU H H -15.443 3.165 -3.230 1.00 . A A . 97 LEU H 1 1
18 36294 1 1 96 LEU HA H -14.736 5.645 -2.180 1.00 . A A . 97 LEU HA 1 1
18 36295 1 1 96 LEU HB2 H -16.174 4.026 -1.077 1.00 . A A . 97 LEU HB2 1 1
18 36296 1 1 96 LEU HB3 H -14.858 2.866 -1.018 1.00 . A A . 97 LEU HB3 1 1
18 36297 1 1 96 LEU HD11 H -15.909 6.205 0.267 1.00 . A A . 97 LEU HD11 1 1
18 36298 1 1 96 LEU HD12 H -15.462 5.706 1.902 1.00 . A A . 97 LEU HD12 1 1
18 36299 1 1 96 LEU HD13 H -16.690 4.804 1.007 1.00 . A A . 97 LEU HD13 1 1
18 36300 1 1 96 LEU HD21 H -15.260 2.937 1.751 1.00 . A A . 97 LEU HD21 1 1
18 36301 1 1 96 LEU HD22 H -13.682 3.685 2.073 1.00 . A A . 97 LEU HD22 1 1
18 36302 1 1 96 LEU HD23 H -13.862 2.525 0.754 1.00 . A A . 97 LEU HD23 1 1
18 36303 1 1 96 LEU HG H -13.802 5.033 0.194 1.00 . A A . 97 LEU HG 1 1
18 36304 1 1 96 LEU N N -14.921 3.973 -3.341 1.00 . A A . 97 LEU N 1 1
18 36305 1 1 96 LEU O O -12.227 5.520 -1.942 1.00 . A A . 97 LEU O 1 1
18 36306 1 1 97 VAL C C -10.154 3.151 -3.212 1.00 . A A . 98 VAL C 1 1
18 36307 1 1 97 VAL CA C -10.946 3.066 -1.905 1.00 . A A . 98 VAL CA 1 1
18 36308 1 1 97 VAL CB C -10.687 1.698 -1.239 1.00 . A A . 98 VAL CB 1 1
18 36309 1 1 97 VAL CG1 C -9.195 1.404 -1.158 1.00 . A A . 98 VAL CG1 1 1
18 36310 1 1 97 VAL CG2 C -11.305 1.663 0.151 1.00 . A A . 98 VAL CG2 1 1
18 36311 1 1 97 VAL H H -12.971 2.521 -2.253 1.00 . A A . 98 VAL H 1 1
18 36312 1 1 97 VAL HA H -10.584 3.832 -1.237 1.00 . A A . 98 VAL HA 1 1
18 36313 1 1 97 VAL HB H -11.155 0.931 -1.839 1.00 . A A . 98 VAL HB 1 1
18 36314 1 1 97 VAL HG11 H -8.707 2.170 -0.575 1.00 . A A . 98 VAL HG11 1 1
18 36315 1 1 97 VAL HG12 H -8.777 1.389 -2.155 1.00 . A A . 98 VAL HG12 1 1
18 36316 1 1 97 VAL HG13 H -9.043 0.441 -0.691 1.00 . A A . 98 VAL HG13 1 1
18 36317 1 1 97 VAL HG21 H -11.350 0.641 0.498 1.00 . A A . 98 VAL HG21 1 1
18 36318 1 1 97 VAL HG22 H -12.302 2.081 0.116 1.00 . A A . 98 VAL HG22 1 1
18 36319 1 1 97 VAL HG23 H -10.696 2.243 0.828 1.00 . A A . 98 VAL HG23 1 1
18 36320 1 1 97 VAL N N -12.382 3.291 -2.098 1.00 . A A . 98 VAL N 1 1
18 36321 1 1 97 VAL O O -9.135 3.834 -3.286 1.00 . A A . 98 VAL O 1 1
18 36322 1 1 98 LYS C C -9.955 3.738 -6.258 1.00 . A A . 99 LYS C 1 1
18 36323 1 1 98 LYS CA C -9.926 2.388 -5.516 1.00 . A A . 99 LYS CA 1 1
18 36324 1 1 98 LYS CB C -10.499 1.228 -6.374 1.00 . A A . 99 LYS CB 1 1
18 36325 1 1 98 LYS CD C -9.758 -0.227 -8.316 1.00 . A A . 99 LYS CD 1 1
18 36326 1 1 98 LYS CE C -10.987 -1.118 -8.195 1.00 . A A . 99 LYS CE 1 1
18 36327 1 1 98 LYS CG C -10.014 1.195 -7.821 1.00 . A A . 99 LYS CG 1 1
18 36328 1 1 98 LYS H H -11.493 2.010 -4.146 1.00 . A A . 99 LYS H 1 1
18 36329 1 1 98 LYS HA H -8.894 2.161 -5.289 1.00 . A A . 99 LYS HA 1 1
18 36330 1 1 98 LYS HB2 H -10.218 0.293 -5.912 1.00 . A A . 99 LYS HB2 1 1
18 36331 1 1 98 LYS HB3 H -11.587 1.293 -6.381 1.00 . A A . 99 LYS HB3 1 1
18 36332 1 1 98 LYS HD2 H -9.461 -0.185 -9.354 1.00 . A A . 99 LYS HD2 1 1
18 36333 1 1 98 LYS HD3 H -8.956 -0.656 -7.733 1.00 . A A . 99 LYS HD3 1 1
18 36334 1 1 98 LYS HE2 H -10.706 -2.132 -8.444 1.00 . A A . 99 LYS HE2 1 1
18 36335 1 1 98 LYS HE3 H -11.332 -1.089 -7.171 1.00 . A A . 99 LYS HE3 1 1
18 36336 1 1 98 LYS HG2 H -10.766 1.649 -8.449 1.00 . A A . 99 LYS HG2 1 1
18 36337 1 1 98 LYS HG3 H -9.097 1.762 -7.892 1.00 . A A . 99 LYS HG3 1 1
18 36338 1 1 98 LYS HZ1 H -12.919 -1.326 -8.967 1.00 . A A . 99 LYS HZ1 1 1
18 36339 1 1 98 LYS HZ2 H -11.800 -0.730 -10.089 1.00 . A A . 99 LYS HZ2 1 1
18 36340 1 1 98 LYS HZ3 H -12.398 0.285 -8.868 1.00 . A A . 99 LYS HZ3 1 1
18 36341 1 1 98 LYS N N -10.634 2.466 -4.239 1.00 . A A . 99 LYS N 1 1
18 36342 1 1 98 LYS NZ N -12.101 -0.692 -9.091 1.00 . A A . 99 LYS NZ 1 1
18 36343 1 1 98 LYS O O -9.184 3.952 -7.190 1.00 . A A . 99 LYS O 1 1
18 36344 1 1 99 ARG C C -10.022 6.943 -5.398 1.00 . A A . 100 ARG C 1 1
18 36345 1 1 99 ARG CA C -10.757 6.021 -6.373 1.00 . A A . 100 ARG CA 1 1
18 36346 1 1 99 ARG CB C -12.152 6.569 -6.691 1.00 . A A . 100 ARG CB 1 1
18 36347 1 1 99 ARG CD C -11.297 8.166 -8.448 1.00 . A A . 100 ARG CD 1 1
18 36348 1 1 99 ARG CG C -12.154 8.005 -7.200 1.00 . A A . 100 ARG CG 1 1
18 36349 1 1 99 ARG CZ C -11.037 6.991 -10.600 1.00 . A A . 100 ARG CZ 1 1
18 36350 1 1 99 ARG H H -11.541 4.425 -5.203 1.00 . A A . 100 ARG H 1 1
18 36351 1 1 99 ARG HA H -10.188 5.976 -7.291 1.00 . A A . 100 ARG HA 1 1
18 36352 1 1 99 ARG HB2 H -12.606 5.945 -7.446 1.00 . A A . 100 ARG HB2 1 1
18 36353 1 1 99 ARG HB3 H -12.751 6.528 -5.795 1.00 . A A . 100 ARG HB3 1 1
18 36354 1 1 99 ARG HD2 H -11.300 9.205 -8.739 1.00 . A A . 100 ARG HD2 1 1
18 36355 1 1 99 ARG HD3 H -10.288 7.861 -8.215 1.00 . A A . 100 ARG HD3 1 1
18 36356 1 1 99 ARG HE H -12.731 7.080 -9.536 1.00 . A A . 100 ARG HE 1 1
18 36357 1 1 99 ARG HG2 H -13.168 8.290 -7.433 1.00 . A A . 100 ARG HG2 1 1
18 36358 1 1 99 ARG HG3 H -11.768 8.650 -6.423 1.00 . A A . 100 ARG HG3 1 1
18 36359 1 1 99 ARG HH11 H -9.364 7.947 -9.966 1.00 . A A . 100 ARG HH11 1 1
18 36360 1 1 99 ARG HH12 H -9.210 7.090 -11.467 1.00 . A A . 100 ARG HH12 1 1
18 36361 1 1 99 ARG HH21 H -12.527 5.962 -11.515 1.00 . A A . 100 ARG HH21 1 1
18 36362 1 1 99 ARG HH22 H -10.996 5.974 -12.353 1.00 . A A . 100 ARG HH22 1 1
18 36363 1 1 99 ARG N N -10.830 4.662 -5.846 1.00 . A A . 100 ARG N 1 1
18 36364 1 1 99 ARG NE N -11.788 7.360 -9.563 1.00 . A A . 100 ARG NE 1 1
18 36365 1 1 99 ARG NH1 N -9.768 7.373 -10.684 1.00 . A A . 100 ARG NH1 1 1
18 36366 1 1 99 ARG NH2 N -11.562 6.249 -11.564 1.00 . A A . 100 ARG NH2 1 1
18 36367 1 1 99 ARG O O -9.300 7.846 -5.816 1.00 . A A . 100 ARG O 1 1
18 36368 1 1 100 ALA C C -8.293 6.750 -2.544 1.00 . A A . 101 ALA C 1 1
18 36369 1 1 100 ALA CA C -9.488 7.512 -3.099 1.00 . A A . 101 ALA CA 1 1
18 36370 1 1 100 ALA CB C -10.416 7.938 -1.966 1.00 . A A . 101 ALA CB 1 1
18 36371 1 1 100 ALA H H -10.800 6.006 -3.808 1.00 . A A . 101 ALA H 1 1
18 36372 1 1 100 ALA HA H -9.126 8.406 -3.588 1.00 . A A . 101 ALA HA 1 1
18 36373 1 1 100 ALA HB1 H -9.899 8.650 -1.329 1.00 . A A . 101 ALA HB1 1 1
18 36374 1 1 100 ALA HB2 H -10.704 7.070 -1.381 1.00 . A A . 101 ALA HB2 1 1
18 36375 1 1 100 ALA HB3 H -11.297 8.404 -2.379 1.00 . A A . 101 ALA HB3 1 1
18 36376 1 1 100 ALA N N -10.195 6.718 -4.100 1.00 . A A . 101 ALA N 1 1
18 36377 1 1 100 ALA O O -8.257 6.411 -1.362 1.00 . A A . 101 ALA O 1 1
18 36378 1 1 101 SER C C -5.019 6.835 -2.664 1.00 . A A . 102 SER C 1 1
18 36379 1 1 101 SER CA C -6.098 5.805 -2.993 1.00 . A A . 102 SER CA 1 1
18 36380 1 1 101 SER CB C -5.616 4.852 -4.087 1.00 . A A . 102 SER CB 1 1
18 36381 1 1 101 SER H H -7.436 6.720 -4.348 1.00 . A A . 102 SER H 1 1
18 36382 1 1 101 SER HA H -6.316 5.239 -2.103 1.00 . A A . 102 SER HA 1 1
18 36383 1 1 101 SER HB2 H -5.268 5.423 -4.933 1.00 . A A . 102 SER HB2 1 1
18 36384 1 1 101 SER HB3 H -4.807 4.249 -3.704 1.00 . A A . 102 SER HB3 1 1
18 36385 1 1 101 SER HG H -7.440 4.130 -3.960 1.00 . A A . 102 SER HG 1 1
18 36386 1 1 101 SER N N -7.324 6.473 -3.407 1.00 . A A . 102 SER N 1 1
18 36387 1 1 101 SER O O -4.398 7.411 -3.560 1.00 . A A . 102 SER O 1 1
18 36388 1 1 101 SER OG O -6.661 3.994 -4.516 1.00 . A A . 102 SER OG 1 1
18 36389 1 1 102 PRO C C -2.556 7.493 -0.375 1.00 . A A . 103 PRO C 1 1
18 36390 1 1 102 PRO CA C -3.869 8.092 -0.888 1.00 . A A . 103 PRO CA 1 1
18 36391 1 1 102 PRO CB C -4.656 8.708 0.262 1.00 . A A . 103 PRO CB 1 1
18 36392 1 1 102 PRO CD C -5.516 6.489 -0.246 1.00 . A A . 103 PRO CD 1 1
18 36393 1 1 102 PRO CG C -5.555 7.610 0.768 1.00 . A A . 103 PRO CG 1 1
18 36394 1 1 102 PRO HA H -3.663 8.845 -1.632 1.00 . A A . 103 PRO HA 1 1
18 36395 1 1 102 PRO HB2 H -3.972 9.041 1.029 1.00 . A A . 103 PRO HB2 1 1
18 36396 1 1 102 PRO HB3 H -5.230 9.548 -0.103 1.00 . A A . 103 PRO HB3 1 1
18 36397 1 1 102 PRO HD2 H -4.967 5.645 0.142 1.00 . A A . 103 PRO HD2 1 1
18 36398 1 1 102 PRO HD3 H -6.516 6.198 -0.529 1.00 . A A . 103 PRO HD3 1 1
18 36399 1 1 102 PRO HG2 H -5.195 7.256 1.721 1.00 . A A . 103 PRO HG2 1 1
18 36400 1 1 102 PRO HG3 H -6.563 7.985 0.868 1.00 . A A . 103 PRO HG3 1 1
18 36401 1 1 102 PRO N N -4.812 7.102 -1.369 1.00 . A A . 103 PRO N 1 1
18 36402 1 1 102 PRO O O -2.408 6.277 -0.263 1.00 . A A . 103 PRO O 1 1
18 36403 1 1 103 LEU C C 0.161 8.957 1.517 1.00 . A A . 104 LEU C 1 1
18 36404 1 1 103 LEU CA C -0.302 7.970 0.444 1.00 . A A . 104 LEU CA 1 1
18 36405 1 1 103 LEU CB C 0.697 7.954 -0.723 1.00 . A A . 104 LEU CB 1 1
18 36406 1 1 103 LEU CD1 C 2.261 6.035 -0.220 1.00 . A A . 104 LEU CD1 1 1
18 36407 1 1 103 LEU CD2 C 3.089 8.047 -1.456 1.00 . A A . 104 LEU CD2 1 1
18 36408 1 1 103 LEU CG C 2.138 7.546 -0.383 1.00 . A A . 104 LEU CG 1 1
18 36409 1 1 103 LEU H H -1.814 9.327 -0.135 1.00 . A A . 104 LEU H 1 1
18 36410 1 1 103 LEU HA H -0.379 6.981 0.870 1.00 . A A . 104 LEU HA 1 1
18 36411 1 1 103 LEU HB2 H 0.325 7.270 -1.473 1.00 . A A . 104 LEU HB2 1 1
18 36412 1 1 103 LEU HB3 H 0.723 8.945 -1.152 1.00 . A A . 104 LEU HB3 1 1
18 36413 1 1 103 LEU HD11 H 3.310 5.759 -0.184 1.00 . A A . 104 LEU HD11 1 1
18 36414 1 1 103 LEU HD12 H 1.792 5.542 -1.060 1.00 . A A . 104 LEU HD12 1 1
18 36415 1 1 103 LEU HD13 H 1.776 5.729 0.696 1.00 . A A . 104 LEU HD13 1 1
18 36416 1 1 103 LEU HD21 H 3.011 9.122 -1.532 1.00 . A A . 104 LEU HD21 1 1
18 36417 1 1 103 LEU HD22 H 2.830 7.601 -2.404 1.00 . A A . 104 LEU HD22 1 1
18 36418 1 1 103 LEU HD23 H 4.100 7.777 -1.194 1.00 . A A . 104 LEU HD23 1 1
18 36419 1 1 103 LEU HG H 2.421 8.005 0.554 1.00 . A A . 104 LEU HG 1 1
18 36420 1 1 103 LEU N N -1.617 8.371 -0.046 1.00 . A A . 104 LEU N 1 1
18 36421 1 1 103 LEU O O 0.667 10.033 1.190 1.00 . A A . 104 LEU O 1 1
18 36422 1 1 104 PRO C C 1.910 9.531 4.049 1.00 . A A . 105 PRO C 1 1
18 36423 1 1 104 PRO CA C 0.398 9.513 3.892 1.00 . A A . 105 PRO CA 1 1
18 36424 1 1 104 PRO CB C -0.251 8.940 5.152 1.00 . A A . 105 PRO CB 1 1
18 36425 1 1 104 PRO CD C -0.650 7.394 3.305 1.00 . A A . 105 PRO CD 1 1
18 36426 1 1 104 PRO CG C -0.928 7.667 4.762 1.00 . A A . 105 PRO CG 1 1
18 36427 1 1 104 PRO HA H 0.047 10.523 3.733 1.00 . A A . 105 PRO HA 1 1
18 36428 1 1 104 PRO HB2 H 0.512 8.760 5.895 1.00 . A A . 105 PRO HB2 1 1
18 36429 1 1 104 PRO HB3 H -0.962 9.654 5.539 1.00 . A A . 105 PRO HB3 1 1
18 36430 1 1 104 PRO HD2 H 0.025 6.557 3.202 1.00 . A A . 105 PRO HD2 1 1
18 36431 1 1 104 PRO HD3 H -1.583 7.196 2.789 1.00 . A A . 105 PRO HD3 1 1
18 36432 1 1 104 PRO HG2 H -0.554 6.855 5.376 1.00 . A A . 105 PRO HG2 1 1
18 36433 1 1 104 PRO HG3 H -1.989 7.774 4.919 1.00 . A A . 105 PRO HG3 1 1
18 36434 1 1 104 PRO N N -0.027 8.631 2.811 1.00 . A A . 105 PRO N 1 1
18 36435 1 1 104 PRO O O 2.548 10.566 3.872 1.00 . A A . 105 PRO O 1 1
18 36436 1 1 105 THR C C 4.578 8.151 3.156 1.00 . A A . 106 THR C 1 1
18 36437 1 1 105 THR CA C 3.909 8.231 4.520 1.00 . A A . 106 THR CA 1 1
18 36438 1 1 105 THR CB C 4.237 6.972 5.338 1.00 . A A . 106 THR CB 1 1
18 36439 1 1 105 THR CG2 C 4.267 7.281 6.828 1.00 . A A . 106 THR CG2 1 1
18 36440 1 1 105 THR H H 1.900 7.596 4.533 1.00 . A A . 106 THR H 1 1
18 36441 1 1 105 THR HA H 4.290 9.089 5.047 1.00 . A A . 106 THR HA 1 1
18 36442 1 1 105 THR HB H 5.211 6.607 5.038 1.00 . A A . 106 THR HB 1 1
18 36443 1 1 105 THR HG1 H 3.690 5.163 4.763 1.00 . A A . 106 THR HG1 1 1
18 36444 1 1 105 THR HG21 H 4.529 6.388 7.376 1.00 . A A . 106 THR HG21 1 1
18 36445 1 1 105 THR HG22 H 3.294 7.626 7.146 1.00 . A A . 106 THR HG22 1 1
18 36446 1 1 105 THR HG23 H 5.002 8.050 7.021 1.00 . A A . 106 THR HG23 1 1
18 36447 1 1 105 THR N N 2.472 8.380 4.382 1.00 . A A . 106 THR N 1 1
18 36448 1 1 105 THR O O 4.387 7.181 2.427 1.00 . A A . 106 THR O 1 1
18 36449 1 1 105 THR OG1 O 3.253 5.963 5.075 1.00 . A A . 106 THR OG1 1 1
18 36450 1 1 106 PRO C C 7.268 8.389 1.417 1.00 . A A . 107 PRO C 1 1
18 36451 1 1 106 PRO CA C 6.025 9.274 1.493 1.00 . A A . 107 PRO CA 1 1
18 36452 1 1 106 PRO CB C 6.420 10.760 1.382 1.00 . A A . 107 PRO CB 1 1
18 36453 1 1 106 PRO CD C 5.650 10.365 3.613 1.00 . A A . 107 PRO CD 1 1
18 36454 1 1 106 PRO CG C 5.818 11.433 2.574 1.00 . A A . 107 PRO CG 1 1
18 36455 1 1 106 PRO HA H 5.355 9.020 0.681 1.00 . A A . 107 PRO HA 1 1
18 36456 1 1 106 PRO HB2 H 7.497 10.845 1.385 1.00 . A A . 107 PRO HB2 1 1
18 36457 1 1 106 PRO HB3 H 6.027 11.167 0.462 1.00 . A A . 107 PRO HB3 1 1
18 36458 1 1 106 PRO HD2 H 6.562 10.232 4.177 1.00 . A A . 107 PRO HD2 1 1
18 36459 1 1 106 PRO HD3 H 4.824 10.596 4.268 1.00 . A A . 107 PRO HD3 1 1
18 36460 1 1 106 PRO HG2 H 6.481 12.205 2.935 1.00 . A A . 107 PRO HG2 1 1
18 36461 1 1 106 PRO HG3 H 4.858 11.853 2.312 1.00 . A A . 107 PRO HG3 1 1
18 36462 1 1 106 PRO N N 5.356 9.186 2.792 1.00 . A A . 107 PRO N 1 1
18 36463 1 1 106 PRO O O 8.320 8.725 1.970 1.00 . A A . 107 PRO O 1 1
18 36464 1 1 107 PRO C C 9.163 6.755 -0.606 1.00 . A A . 108 PRO C 1 1
18 36465 1 1 107 PRO CA C 8.282 6.320 0.551 1.00 . A A . 108 PRO CA 1 1
18 36466 1 1 107 PRO CB C 7.557 5.010 0.256 1.00 . A A . 108 PRO CB 1 1
18 36467 1 1 107 PRO CD C 5.942 6.744 0.064 1.00 . A A . 108 PRO CD 1 1
18 36468 1 1 107 PRO CG C 6.382 5.441 -0.546 1.00 . A A . 108 PRO CG 1 1
18 36469 1 1 107 PRO HA H 8.887 6.223 1.439 1.00 . A A . 108 PRO HA 1 1
18 36470 1 1 107 PRO HB2 H 8.203 4.344 -0.297 1.00 . A A . 108 PRO HB2 1 1
18 36471 1 1 107 PRO HB3 H 7.249 4.551 1.185 1.00 . A A . 108 PRO HB3 1 1
18 36472 1 1 107 PRO HD2 H 5.613 7.429 -0.703 1.00 . A A . 108 PRO HD2 1 1
18 36473 1 1 107 PRO HD3 H 5.154 6.575 0.782 1.00 . A A . 108 PRO HD3 1 1
18 36474 1 1 107 PRO HG2 H 6.678 5.590 -1.574 1.00 . A A . 108 PRO HG2 1 1
18 36475 1 1 107 PRO HG3 H 5.593 4.705 -0.484 1.00 . A A . 108 PRO HG3 1 1
18 36476 1 1 107 PRO N N 7.165 7.244 0.732 1.00 . A A . 108 PRO N 1 1
18 36477 1 1 107 PRO O O 9.206 6.115 -1.658 1.00 . A A . 108 PRO O 1 1
18 36478 1 1 108 ALA C C 11.740 7.431 -1.900 1.00 . A A . 109 ALA C 1 1
18 36479 1 1 108 ALA CA C 10.716 8.441 -1.417 1.00 . A A . 109 ALA CA 1 1
18 36480 1 1 108 ALA CB C 11.399 9.689 -0.890 1.00 . A A . 109 ALA CB 1 1
18 36481 1 1 108 ALA H H 9.765 8.326 0.463 1.00 . A A . 109 ALA H 1 1
18 36482 1 1 108 ALA HA H 10.095 8.727 -2.249 1.00 . A A . 109 ALA HA 1 1
18 36483 1 1 108 ALA HB1 H 10.651 10.399 -0.576 1.00 . A A . 109 ALA HB1 1 1
18 36484 1 1 108 ALA HB2 H 12.005 10.124 -1.671 1.00 . A A . 109 ALA HB2 1 1
18 36485 1 1 108 ALA HB3 H 12.024 9.430 -0.050 1.00 . A A . 109 ALA HB3 1 1
18 36486 1 1 108 ALA N N 9.853 7.868 -0.401 1.00 . A A . 109 ALA N 1 1
18 36487 1 1 108 ALA O O 11.961 7.290 -3.099 1.00 . A A . 109 ALA O 1 1
18 36488 1 1 109 ASP C C 12.740 4.451 -1.908 1.00 . A A . 110 ASP C 1 1
18 36489 1 1 109 ASP CA C 13.341 5.714 -1.303 1.00 . A A . 110 ASP CA 1 1
18 36490 1 1 109 ASP CB C 14.187 5.383 -0.075 1.00 . A A . 110 ASP CB 1 1
18 36491 1 1 109 ASP CG C 15.078 6.541 0.330 1.00 . A A . 110 ASP CG 1 1
18 36492 1 1 109 ASP H H 12.043 6.793 -0.031 1.00 . A A . 110 ASP H 1 1
18 36493 1 1 109 ASP HA H 13.970 6.172 -2.039 1.00 . A A . 110 ASP HA 1 1
18 36494 1 1 109 ASP HB2 H 13.536 5.145 0.755 1.00 . A A . 110 ASP HB2 1 1
18 36495 1 1 109 ASP HB3 H 14.813 4.529 -0.294 1.00 . A A . 110 ASP HB3 1 1
18 36496 1 1 109 ASP N N 12.312 6.685 -0.968 1.00 . A A . 110 ASP N 1 1
18 36497 1 1 109 ASP O O 13.433 3.452 -2.111 1.00 . A A . 110 ASP O 1 1
18 36498 1 1 109 ASP OD1 O 14.551 7.557 0.829 1.00 . A A . 110 ASP OD1 1 1
18 36499 1 1 109 ASP OD2 O 16.313 6.445 0.145 1.00 . A A . 110 ASP OD2 1 1
18 36500 1 1 110 ALA C C 10.311 3.803 -4.253 1.00 . A A . 111 ALA C 1 1
18 36501 1 1 110 ALA CA C 10.769 3.404 -2.853 1.00 . A A . 111 ALA CA 1 1
18 36502 1 1 110 ALA CB C 9.583 2.947 -2.020 1.00 . A A . 111 ALA CB 1 1
18 36503 1 1 110 ALA H H 10.936 5.306 -1.957 1.00 . A A . 111 ALA H 1 1
18 36504 1 1 110 ALA HA H 11.464 2.581 -2.932 1.00 . A A . 111 ALA HA 1 1
18 36505 1 1 110 ALA HB1 H 9.925 2.647 -1.040 1.00 . A A . 111 ALA HB1 1 1
18 36506 1 1 110 ALA HB2 H 9.102 2.109 -2.505 1.00 . A A . 111 ALA HB2 1 1
18 36507 1 1 110 ALA HB3 H 8.877 3.760 -1.921 1.00 . A A . 111 ALA HB3 1 1
18 36508 1 1 110 ALA N N 11.450 4.503 -2.198 1.00 . A A . 111 ALA N 1 1
18 36509 1 1 110 ALA O O 9.995 2.947 -5.076 1.00 . A A . 111 ALA O 1 1
18 36510 1 1 111 TYR C C 10.676 6.607 -6.466 1.00 . A A . 112 TYR C 1 1
18 36511 1 1 111 TYR CA C 9.789 5.570 -5.822 1.00 . A A . 112 TYR CA 1 1
18 36512 1 1 111 TYR CB C 8.353 6.055 -5.773 1.00 . A A . 112 TYR CB 1 1
18 36513 1 1 111 TYR CD1 C 8.810 8.203 -4.486 1.00 . A A . 112 TYR CD1 1 1
18 36514 1 1 111 TYR CD2 C 6.829 6.975 -4.031 1.00 . A A . 112 TYR CD2 1 1
18 36515 1 1 111 TYR CE1 C 8.445 9.138 -3.539 1.00 . A A . 112 TYR CE1 1 1
18 36516 1 1 111 TYR CE2 C 6.457 7.893 -3.086 1.00 . A A . 112 TYR CE2 1 1
18 36517 1 1 111 TYR CG C 8.003 7.104 -4.745 1.00 . A A . 112 TYR CG 1 1
18 36518 1 1 111 TYR CZ C 7.266 8.977 -2.838 1.00 . A A . 112 TYR CZ 1 1
18 36519 1 1 111 TYR H H 10.567 5.756 -3.856 1.00 . A A . 112 TYR H 1 1
18 36520 1 1 111 TYR HA H 9.810 4.704 -6.468 1.00 . A A . 112 TYR HA 1 1
18 36521 1 1 111 TYR HB2 H 8.093 6.455 -6.741 1.00 . A A . 112 TYR HB2 1 1
18 36522 1 1 111 TYR HB3 H 7.737 5.200 -5.580 1.00 . A A . 112 TYR HB3 1 1
18 36523 1 1 111 TYR HD1 H 9.730 8.324 -5.039 1.00 . A A . 112 TYR HD1 1 1
18 36524 1 1 111 TYR HD2 H 6.195 6.122 -4.224 1.00 . A A . 112 TYR HD2 1 1
18 36525 1 1 111 TYR HE1 H 9.084 9.988 -3.347 1.00 . A A . 112 TYR HE1 1 1
18 36526 1 1 111 TYR HE2 H 5.529 7.757 -2.550 1.00 . A A . 112 TYR HE2 1 1
18 36527 1 1 111 TYR HH H 6.501 9.436 -1.135 1.00 . A A . 112 TYR HH 1 1
18 36528 1 1 111 TYR N N 10.271 5.106 -4.528 1.00 . A A . 112 TYR N 1 1
18 36529 1 1 111 TYR O O 10.247 7.315 -7.378 1.00 . A A . 112 TYR O 1 1
18 36530 1 1 111 TYR OH O 6.905 9.892 -1.877 1.00 . A A . 112 TYR OH 1 1
18 36531 1 1 112 VAL C C 13.251 6.790 -7.988 1.00 . A A . 113 VAL C 1 1
18 36532 1 1 112 VAL CA C 12.866 7.529 -6.710 1.00 . A A . 113 VAL CA 1 1
18 36533 1 1 112 VAL CB C 14.127 7.846 -5.869 1.00 . A A . 113 VAL CB 1 1
18 36534 1 1 112 VAL CG1 C 13.859 9.006 -4.922 1.00 . A A . 113 VAL CG1 1 1
18 36535 1 1 112 VAL CG2 C 14.590 6.626 -5.083 1.00 . A A . 113 VAL CG2 1 1
18 36536 1 1 112 VAL H H 12.135 6.241 -5.184 1.00 . A A . 113 VAL H 1 1
18 36537 1 1 112 VAL HA H 12.384 8.459 -6.977 1.00 . A A . 113 VAL HA 1 1
18 36538 1 1 112 VAL HB H 14.919 8.137 -6.541 1.00 . A A . 113 VAL HB 1 1
18 36539 1 1 112 VAL HG11 H 13.581 9.880 -5.491 1.00 . A A . 113 VAL HG11 1 1
18 36540 1 1 112 VAL HG12 H 14.752 9.217 -4.351 1.00 . A A . 113 VAL HG12 1 1
18 36541 1 1 112 VAL HG13 H 13.056 8.745 -4.248 1.00 . A A . 113 VAL HG13 1 1
18 36542 1 1 112 VAL HG21 H 15.540 6.842 -4.616 1.00 . A A . 113 VAL HG21 1 1
18 36543 1 1 112 VAL HG22 H 14.700 5.786 -5.751 1.00 . A A . 113 VAL HG22 1 1
18 36544 1 1 112 VAL HG23 H 13.862 6.389 -4.321 1.00 . A A . 113 VAL HG23 1 1
18 36545 1 1 112 VAL N N 11.894 6.715 -5.999 1.00 . A A . 113 VAL N 1 1
18 36546 1 1 112 VAL O O 14.239 6.051 -8.044 1.00 . A A . 113 VAL O 1 1
18 36547 1 1 113 ASN C C 11.077 6.519 -10.937 1.00 . A A . 114 ASN C 1 1
18 36548 1 1 113 ASN CA C 12.433 6.302 -10.273 1.00 . A A . 114 ASN CA 1 1
18 36549 1 1 113 ASN CB C 12.644 4.793 -10.053 1.00 . A A . 114 ASN CB 1 1
18 36550 1 1 113 ASN CG C 11.418 4.074 -9.500 1.00 . A A . 114 ASN CG 1 1
18 36551 1 1 113 ASN H H 11.836 7.818 -8.935 1.00 . A A . 114 ASN H 1 1
18 36552 1 1 113 ASN HA H 13.211 6.691 -10.913 1.00 . A A . 114 ASN HA 1 1
18 36553 1 1 113 ASN HB2 H 12.904 4.335 -10.994 1.00 . A A . 114 ASN HB2 1 1
18 36554 1 1 113 ASN HB3 H 13.460 4.654 -9.358 1.00 . A A . 114 ASN HB3 1 1
18 36555 1 1 113 ASN HD21 H 12.004 4.417 -7.631 1.00 . A A . 114 ASN HD21 1 1
18 36556 1 1 113 ASN HD22 H 10.524 3.540 -7.811 1.00 . A A . 114 ASN HD22 1 1
18 36557 1 1 113 ASN N N 12.449 7.053 -9.017 1.00 . A A . 114 ASN N 1 1
18 36558 1 1 113 ASN ND2 N 11.302 4.007 -8.183 1.00 . A A . 114 ASN ND2 1 1
18 36559 1 1 113 ASN O O 10.932 6.397 -12.154 1.00 . A A . 114 ASN O 1 1
18 36560 1 1 113 ASN OD1 O 10.582 3.574 -10.253 1.00 . A A . 114 ASN OD1 1 1
18 36561 1 1 114 GLY C C 7.742 7.206 -9.461 1.00 . A A . 115 GLY C 1 1
18 36562 1 1 114 GLY CA C 8.733 7.035 -10.598 1.00 . A A . 115 GLY CA 1 1
18 36563 1 1 114 GLY H H 10.266 6.932 -9.153 1.00 . A A . 115 GLY H 1 1
18 36564 1 1 114 GLY HA2 H 8.712 7.918 -11.219 1.00 . A A . 115 GLY HA2 1 1
18 36565 1 1 114 GLY HA3 H 8.443 6.180 -11.191 1.00 . A A . 115 GLY HA3 1 1
18 36566 1 1 114 GLY N N 10.081 6.833 -10.113 1.00 . A A . 115 GLY N 1 1
18 36567 1 1 114 GLY O O 7.560 8.313 -8.955 1.00 . A A . 115 GLY O 1 1
18 36568 1 1 115 THR C C 5.961 4.733 -7.377 1.00 . A A . 116 THR C 1 1
18 36569 1 1 115 THR CA C 6.089 6.121 -8.016 1.00 . A A . 116 THR CA 1 1
18 36570 1 1 115 THR CB C 4.741 6.581 -8.608 1.00 . A A . 116 THR CB 1 1
18 36571 1 1 115 THR CG2 C 4.537 8.074 -8.390 1.00 . A A . 116 THR CG2 1 1
18 36572 1 1 115 THR H H 7.396 5.239 -9.420 1.00 . A A . 116 THR H 1 1
18 36573 1 1 115 THR HA H 6.385 6.828 -7.254 1.00 . A A . 116 THR HA 1 1
18 36574 1 1 115 THR HB H 3.947 6.048 -8.107 1.00 . A A . 116 THR HB 1 1
18 36575 1 1 115 THR HG1 H 5.281 5.531 -10.201 1.00 . A A . 116 THR HG1 1 1
18 36576 1 1 115 THR HG21 H 3.599 8.378 -8.830 1.00 . A A . 116 THR HG21 1 1
18 36577 1 1 115 THR HG22 H 5.346 8.620 -8.854 1.00 . A A . 116 THR HG22 1 1
18 36578 1 1 115 THR HG23 H 4.521 8.284 -7.332 1.00 . A A . 116 THR HG23 1 1
18 36579 1 1 115 THR N N 7.132 6.104 -9.037 1.00 . A A . 116 THR N 1 1
18 36580 1 1 115 THR O O 6.624 3.791 -7.817 1.00 . A A . 116 THR O 1 1
18 36581 1 1 115 THR OG1 O 4.693 6.282 -10.011 1.00 . A A . 116 THR OG1 1 1
18 36582 1 1 116 VAL C C 3.871 2.517 -5.929 1.00 . A A . 117 VAL C 1 1
18 36583 1 1 116 VAL CA C 5.082 3.350 -5.575 1.00 . A A . 117 VAL CA 1 1
18 36584 1 1 116 VAL CB C 5.057 3.583 -4.043 1.00 . A A . 117 VAL CB 1 1
18 36585 1 1 116 VAL CG1 C 6.434 3.914 -3.512 1.00 . A A . 117 VAL CG1 1 1
18 36586 1 1 116 VAL CG2 C 4.062 4.674 -3.658 1.00 . A A . 117 VAL CG2 1 1
18 36587 1 1 116 VAL H H 4.519 5.328 -6.105 1.00 . A A . 117 VAL H 1 1
18 36588 1 1 116 VAL HA H 5.972 2.787 -5.812 1.00 . A A . 117 VAL HA 1 1
18 36589 1 1 116 VAL HB H 4.736 2.664 -3.573 1.00 . A A . 117 VAL HB 1 1
18 36590 1 1 116 VAL HG11 H 6.849 4.739 -4.073 1.00 . A A . 117 VAL HG11 1 1
18 36591 1 1 116 VAL HG12 H 7.078 3.051 -3.606 1.00 . A A . 117 VAL HG12 1 1
18 36592 1 1 116 VAL HG13 H 6.356 4.196 -2.469 1.00 . A A . 117 VAL HG13 1 1
18 36593 1 1 116 VAL HG21 H 3.063 4.365 -3.936 1.00 . A A . 117 VAL HG21 1 1
18 36594 1 1 116 VAL HG22 H 4.311 5.588 -4.173 1.00 . A A . 117 VAL HG22 1 1
18 36595 1 1 116 VAL HG23 H 4.101 4.838 -2.590 1.00 . A A . 117 VAL HG23 1 1
18 36596 1 1 116 VAL N N 5.124 4.593 -6.344 1.00 . A A . 117 VAL N 1 1
18 36597 1 1 116 VAL O O 2.740 2.877 -5.616 1.00 . A A . 117 VAL O 1 1
18 36598 1 1 117 GLU C C 3.173 -0.655 -5.812 1.00 . A A . 118 GLU C 1 1
18 36599 1 1 117 GLU CA C 3.078 0.442 -6.858 1.00 . A A . 118 GLU CA 1 1
18 36600 1 1 117 GLU CB C 3.238 -0.148 -8.256 1.00 . A A . 118 GLU CB 1 1
18 36601 1 1 117 GLU CD C 2.265 -1.630 -10.041 1.00 . A A . 118 GLU CD 1 1
18 36602 1 1 117 GLU CG C 2.007 -0.884 -8.751 1.00 . A A . 118 GLU CG 1 1
18 36603 1 1 117 GLU H H 5.027 1.234 -6.923 1.00 . A A . 118 GLU H 1 1
18 36604 1 1 117 GLU HA H 2.121 0.938 -6.777 1.00 . A A . 118 GLU HA 1 1
18 36605 1 1 117 GLU HB2 H 3.456 0.651 -8.950 1.00 . A A . 118 GLU HB2 1 1
18 36606 1 1 117 GLU HB3 H 4.067 -0.841 -8.249 1.00 . A A . 118 GLU HB3 1 1
18 36607 1 1 117 GLU HG2 H 1.696 -1.590 -7.997 1.00 . A A . 118 GLU HG2 1 1
18 36608 1 1 117 GLU HG3 H 1.221 -0.162 -8.919 1.00 . A A . 118 GLU HG3 1 1
18 36609 1 1 117 GLU N N 4.119 1.408 -6.599 1.00 . A A . 118 GLU N 1 1
18 36610 1 1 117 GLU O O 4.139 -1.415 -5.791 1.00 . A A . 118 GLU O 1 1
18 36611 1 1 117 GLU OE1 O 2.297 -0.987 -11.108 1.00 . A A . 118 GLU OE1 1 1
18 36612 1 1 117 GLU OE2 O 2.448 -2.862 -9.995 1.00 . A A . 118 GLU OE2 1 1
18 36613 1 1 118 LEU C C 0.824 -2.248 -3.610 1.00 . A A . 119 LEU C 1 1
18 36614 1 1 118 LEU CA C 2.218 -1.691 -3.855 1.00 . A A . 119 LEU CA 1 1
18 36615 1 1 118 LEU CB C 2.803 -1.046 -2.586 1.00 . A A . 119 LEU CB 1 1
18 36616 1 1 118 LEU CD1 C 1.227 -0.661 -0.689 1.00 . A A . 119 LEU CD1 1 1
18 36617 1 1 118 LEU CD2 C 2.750 1.179 -1.419 1.00 . A A . 119 LEU CD2 1 1
18 36618 1 1 118 LEU CG C 1.922 -0.016 -1.869 1.00 . A A . 119 LEU CG 1 1
18 36619 1 1 118 LEU H H 1.410 -0.131 -5.034 1.00 . A A . 119 LEU H 1 1
18 36620 1 1 118 LEU HA H 2.861 -2.503 -4.160 1.00 . A A . 119 LEU HA 1 1
18 36621 1 1 118 LEU HB2 H 3.027 -1.835 -1.885 1.00 . A A . 119 LEU HB2 1 1
18 36622 1 1 118 LEU HB3 H 3.729 -0.562 -2.856 1.00 . A A . 119 LEU HB3 1 1
18 36623 1 1 118 LEU HD11 H 1.965 -1.045 -0.001 1.00 . A A . 119 LEU HD11 1 1
18 36624 1 1 118 LEU HD12 H 0.607 -1.473 -1.041 1.00 . A A . 119 LEU HD12 1 1
18 36625 1 1 118 LEU HD13 H 0.611 0.071 -0.187 1.00 . A A . 119 LEU HD13 1 1
18 36626 1 1 118 LEU HD21 H 3.521 0.850 -0.737 1.00 . A A . 119 LEU HD21 1 1
18 36627 1 1 118 LEU HD22 H 2.111 1.894 -0.918 1.00 . A A . 119 LEU HD22 1 1
18 36628 1 1 118 LEU HD23 H 3.205 1.646 -2.279 1.00 . A A . 119 LEU HD23 1 1
18 36629 1 1 118 LEU HG H 1.157 0.340 -2.541 1.00 . A A . 119 LEU HG 1 1
18 36630 1 1 118 LEU N N 2.186 -0.730 -4.941 1.00 . A A . 119 LEU N 1 1
18 36631 1 1 118 LEU O O -0.176 -1.608 -3.945 1.00 . A A . 119 LEU O 1 1
18 36632 1 1 119 THR C C -0.962 -4.010 -1.393 1.00 . A A . 120 THR C 1 1
18 36633 1 1 119 THR CA C -0.492 -4.129 -2.838 1.00 . A A . 120 THR CA 1 1
18 36634 1 1 119 THR CB C -0.382 -5.619 -3.207 1.00 . A A . 120 THR CB 1 1
18 36635 1 1 119 THR CG2 C -1.712 -6.323 -2.989 1.00 . A A . 120 THR CG2 1 1
18 36636 1 1 119 THR H H 1.604 -3.877 -2.756 1.00 . A A . 120 THR H 1 1
18 36637 1 1 119 THR HA H -1.228 -3.674 -3.483 1.00 . A A . 120 THR HA 1 1
18 36638 1 1 119 THR HB H 0.362 -6.080 -2.572 1.00 . A A . 120 THR HB 1 1
18 36639 1 1 119 THR HG1 H 0.874 -5.310 -4.705 1.00 . A A . 120 THR HG1 1 1
18 36640 1 1 119 THR HG21 H -1.606 -7.371 -3.211 1.00 . A A . 120 THR HG21 1 1
18 36641 1 1 119 THR HG22 H -2.459 -5.889 -3.637 1.00 . A A . 120 THR HG22 1 1
18 36642 1 1 119 THR HG23 H -2.016 -6.201 -1.957 1.00 . A A . 120 THR HG23 1 1
18 36643 1 1 119 THR N N 0.768 -3.443 -3.048 1.00 . A A . 120 THR N 1 1
18 36644 1 1 119 THR O O -0.229 -4.339 -0.456 1.00 . A A . 120 THR O 1 1
18 36645 1 1 119 THR OG1 O 0.024 -5.754 -4.577 1.00 . A A . 120 THR OG1 1 1
18 36646 1 1 120 LEU C C -4.167 -4.076 0.101 1.00 . A A . 121 LEU C 1 1
18 36647 1 1 120 LEU CA C -2.793 -3.427 0.091 1.00 . A A . 121 LEU CA 1 1
18 36648 1 1 120 LEU CB C -2.910 -1.958 0.492 1.00 . A A . 121 LEU CB 1 1
18 36649 1 1 120 LEU CD1 C -1.804 0.183 1.163 1.00 . A A . 121 LEU CD1 1 1
18 36650 1 1 120 LEU CD2 C -0.839 -2.005 1.882 1.00 . A A . 121 LEU CD2 1 1
18 36651 1 1 120 LEU CG C -1.581 -1.267 0.781 1.00 . A A . 121 LEU CG 1 1
18 36652 1 1 120 LEU H H -2.707 -3.269 -2.014 1.00 . A A . 121 LEU H 1 1
18 36653 1 1 120 LEU HA H -2.157 -3.939 0.798 1.00 . A A . 121 LEU HA 1 1
18 36654 1 1 120 LEU HB2 H -3.406 -1.426 -0.308 1.00 . A A . 121 LEU HB2 1 1
18 36655 1 1 120 LEU HB3 H -3.524 -1.896 1.379 1.00 . A A . 121 LEU HB3 1 1
18 36656 1 1 120 LEU HD11 H -2.210 0.715 0.320 1.00 . A A . 121 LEU HD11 1 1
18 36657 1 1 120 LEU HD12 H -0.863 0.626 1.449 1.00 . A A . 121 LEU HD12 1 1
18 36658 1 1 120 LEU HD13 H -2.496 0.235 1.990 1.00 . A A . 121 LEU HD13 1 1
18 36659 1 1 120 LEU HD21 H 0.106 -1.520 2.070 1.00 . A A . 121 LEU HD21 1 1
18 36660 1 1 120 LEU HD22 H -0.666 -3.028 1.571 1.00 . A A . 121 LEU HD22 1 1
18 36661 1 1 120 LEU HD23 H -1.435 -1.999 2.782 1.00 . A A . 121 LEU HD23 1 1
18 36662 1 1 120 LEU HG H -0.967 -1.283 -0.111 1.00 . A A . 121 LEU HG 1 1
18 36663 1 1 120 LEU N N -2.188 -3.545 -1.224 1.00 . A A . 121 LEU N 1 1
18 36664 1 1 120 LEU O O -5.027 -3.736 -0.707 1.00 . A A . 121 LEU O 1 1
18 36665 1 1 121 PRO C C -6.643 -4.733 1.908 1.00 . A A . 122 PRO C 1 1
18 36666 1 1 121 PRO CA C -5.697 -5.654 1.155 1.00 . A A . 122 PRO CA 1 1
18 36667 1 1 121 PRO CB C -5.424 -6.929 1.966 1.00 . A A . 122 PRO CB 1 1
18 36668 1 1 121 PRO CD C -3.409 -5.606 1.921 1.00 . A A . 122 PRO CD 1 1
18 36669 1 1 121 PRO CG C -3.940 -6.994 2.155 1.00 . A A . 122 PRO CG 1 1
18 36670 1 1 121 PRO HA H -6.132 -5.914 0.202 1.00 . A A . 122 PRO HA 1 1
18 36671 1 1 121 PRO HB2 H -5.937 -6.869 2.914 1.00 . A A . 122 PRO HB2 1 1
18 36672 1 1 121 PRO HB3 H -5.786 -7.787 1.414 1.00 . A A . 122 PRO HB3 1 1
18 36673 1 1 121 PRO HD2 H -3.380 -5.051 2.847 1.00 . A A . 122 PRO HD2 1 1
18 36674 1 1 121 PRO HD3 H -2.429 -5.647 1.468 1.00 . A A . 122 PRO HD3 1 1
18 36675 1 1 121 PRO HG2 H -3.715 -7.314 3.160 1.00 . A A . 122 PRO HG2 1 1
18 36676 1 1 121 PRO HG3 H -3.512 -7.682 1.439 1.00 . A A . 122 PRO HG3 1 1
18 36677 1 1 121 PRO N N -4.391 -5.038 0.997 1.00 . A A . 122 PRO N 1 1
18 36678 1 1 121 PRO O O -6.363 -4.325 3.039 1.00 . A A . 122 PRO O 1 1
18 36679 1 1 122 ILE C C -9.825 -4.419 2.497 1.00 . A A . 123 ILE C 1 1
18 36680 1 1 122 ILE CA C -8.737 -3.538 1.890 1.00 . A A . 123 ILE CA 1 1
18 36681 1 1 122 ILE CB C -9.337 -2.507 0.883 1.00 . A A . 123 ILE CB 1 1
18 36682 1 1 122 ILE CD1 C -10.980 -2.194 -1.033 1.00 . A A . 123 ILE CD1 1 1
18 36683 1 1 122 ILE CG1 C -10.253 -3.176 -0.142 1.00 . A A . 123 ILE CG1 1 1
18 36684 1 1 122 ILE CG2 C -8.220 -1.766 0.150 1.00 . A A . 123 ILE CG2 1 1
18 36685 1 1 122 ILE H H -7.920 -4.754 0.378 1.00 . A A . 123 ILE H 1 1
18 36686 1 1 122 ILE HA H -8.248 -2.993 2.687 1.00 . A A . 123 ILE HA 1 1
18 36687 1 1 122 ILE HB H -9.907 -1.781 1.444 1.00 . A A . 123 ILE HB 1 1
18 36688 1 1 122 ILE HD11 H -11.604 -2.733 -1.731 1.00 . A A . 123 ILE HD11 1 1
18 36689 1 1 122 ILE HD12 H -10.259 -1.601 -1.578 1.00 . A A . 123 ILE HD12 1 1
18 36690 1 1 122 ILE HD13 H -11.596 -1.545 -0.428 1.00 . A A . 123 ILE HD13 1 1
18 36691 1 1 122 ILE HG12 H -9.659 -3.823 -0.767 1.00 . A A . 123 ILE HG12 1 1
18 36692 1 1 122 ILE HG13 H -10.995 -3.766 0.376 1.00 . A A . 123 ILE HG13 1 1
18 36693 1 1 122 ILE HG21 H -8.637 -1.209 -0.687 1.00 . A A . 123 ILE HG21 1 1
18 36694 1 1 122 ILE HG22 H -7.500 -2.478 -0.222 1.00 . A A . 123 ILE HG22 1 1
18 36695 1 1 122 ILE HG23 H -7.735 -1.083 0.829 1.00 . A A . 123 ILE HG23 1 1
18 36696 1 1 122 ILE N N -7.749 -4.393 1.272 1.00 . A A . 123 ILE N 1 1
18 36697 1 1 122 ILE O O -10.538 -5.138 1.790 1.00 . A A . 123 ILE O 1 1
18 36698 1 1 123 ASP C C -12.169 -4.575 4.779 1.00 . A A . 124 ASP C 1 1
18 36699 1 1 123 ASP CA C -10.877 -5.301 4.462 1.00 . A A . 124 ASP CA 1 1
18 36700 1 1 123 ASP CB C -10.317 -5.864 5.775 1.00 . A A . 124 ASP CB 1 1
18 36701 1 1 123 ASP CG C -9.349 -7.017 5.595 1.00 . A A . 124 ASP CG 1 1
18 36702 1 1 123 ASP H H -9.325 -3.862 4.349 1.00 . A A . 124 ASP H 1 1
18 36703 1 1 123 ASP HA H -11.089 -6.121 3.794 1.00 . A A . 124 ASP HA 1 1
18 36704 1 1 123 ASP HB2 H -9.804 -5.076 6.299 1.00 . A A . 124 ASP HB2 1 1
18 36705 1 1 123 ASP HB3 H -11.143 -6.210 6.379 1.00 . A A . 124 ASP HB3 1 1
18 36706 1 1 123 ASP N N -9.913 -4.430 3.814 1.00 . A A . 124 ASP N 1 1
18 36707 1 1 123 ASP O O -12.184 -3.577 5.502 1.00 . A A . 124 ASP O 1 1
18 36708 1 1 123 ASP OD1 O -8.184 -6.777 5.225 1.00 . A A . 124 ASP OD1 1 1
18 36709 1 1 123 ASP OD2 O -9.746 -8.174 5.866 1.00 . A A . 124 ASP OD2 1 1
18 36710 1 1 124 PHE C C -15.121 -6.174 5.225 1.00 . A A . 125 PHE C 1 1
18 36711 1 1 124 PHE CA C -14.580 -4.839 4.727 1.00 . A A . 125 PHE CA 1 1
18 36712 1 1 124 PHE CB C -15.474 -4.243 3.634 1.00 . A A . 125 PHE CB 1 1
18 36713 1 1 124 PHE CD1 C -14.145 -2.699 2.170 1.00 . A A . 125 PHE CD1 1 1
18 36714 1 1 124 PHE CD2 C -15.589 -1.745 3.809 1.00 . A A . 125 PHE CD2 1 1
18 36715 1 1 124 PHE CE1 C -13.761 -1.435 1.766 1.00 . A A . 125 PHE CE1 1 1
18 36716 1 1 124 PHE CE2 C -15.209 -0.479 3.409 1.00 . A A . 125 PHE CE2 1 1
18 36717 1 1 124 PHE CG C -15.062 -2.868 3.196 1.00 . A A . 125 PHE CG 1 1
18 36718 1 1 124 PHE CZ C -14.294 -0.323 2.387 1.00 . A A . 125 PHE CZ 1 1
18 36719 1 1 124 PHE H H -13.138 -5.656 3.428 1.00 . A A . 125 PHE H 1 1
18 36720 1 1 124 PHE HA H -14.509 -4.151 5.558 1.00 . A A . 125 PHE HA 1 1
18 36721 1 1 124 PHE HB2 H -15.437 -4.879 2.764 1.00 . A A . 125 PHE HB2 1 1
18 36722 1 1 124 PHE HB3 H -16.490 -4.188 3.996 1.00 . A A . 125 PHE HB3 1 1
18 36723 1 1 124 PHE HD1 H -13.729 -3.569 1.683 1.00 . A A . 125 PHE HD1 1 1
18 36724 1 1 124 PHE HD2 H -16.305 -1.865 4.608 1.00 . A A . 125 PHE HD2 1 1
18 36725 1 1 124 PHE HE1 H -13.043 -1.317 0.965 1.00 . A A . 125 PHE HE1 1 1
18 36726 1 1 124 PHE HE2 H -15.629 0.389 3.897 1.00 . A A . 125 PHE HE2 1 1
18 36727 1 1 124 PHE HZ H -13.994 0.666 2.074 1.00 . A A . 125 PHE HZ 1 1
18 36728 1 1 124 PHE N N -13.245 -5.090 4.225 1.00 . A A . 125 PHE N 1 1
18 36729 1 1 124 PHE O O -15.060 -7.159 4.494 1.00 . A A . 125 PHE O 1 1
18 36730 1 1 125 SER C C -16.957 -8.324 6.271 1.00 . A A . 126 SER C 1 1
18 36731 1 1 125 SER CA C -15.973 -7.486 7.093 1.00 . A A . 126 SER CA 1 1
18 36732 1 1 125 SER CB C -16.555 -7.208 8.478 1.00 . A A . 126 SER CB 1 1
18 36733 1 1 125 SER H H -15.801 -5.375 6.925 1.00 . A A . 126 SER H 1 1
18 36734 1 1 125 SER HA H -15.058 -8.044 7.209 1.00 . A A . 126 SER HA 1 1
18 36735 1 1 125 SER HB2 H -17.483 -6.666 8.375 1.00 . A A . 126 SER HB2 1 1
18 36736 1 1 125 SER HB3 H -16.738 -8.145 8.983 1.00 . A A . 126 SER HB3 1 1
18 36737 1 1 125 SER HG H -14.832 -6.932 9.377 1.00 . A A . 126 SER HG 1 1
18 36738 1 1 125 SER N N -15.639 -6.214 6.444 1.00 . A A . 126 SER N 1 1
18 36739 1 1 125 SER O O -18.158 -8.072 6.273 1.00 . A A . 126 SER O 1 1
18 36740 1 1 125 SER OG O -15.658 -6.434 9.255 1.00 . A A . 126 SER OG 1 1
18 36741 1 1 126 LEU C C -17.830 -11.350 5.538 1.00 . A A . 127 LEU C 1 1
18 36742 1 1 126 LEU CA C -17.217 -10.210 4.735 1.00 . A A . 127 LEU CA 1 1
18 36743 1 1 126 LEU CB C -16.330 -10.776 3.613 1.00 . A A . 127 LEU CB 1 1
18 36744 1 1 126 LEU CD1 C -15.790 -10.990 1.164 1.00 . A A . 127 LEU CD1 1 1
18 36745 1 1 126 LEU CD2 C -18.147 -11.176 1.926 1.00 . A A . 127 LEU CD2 1 1
18 36746 1 1 126 LEU CG C -16.812 -10.509 2.183 1.00 . A A . 127 LEU CG 1 1
18 36747 1 1 126 LEU H H -15.466 -9.530 5.705 1.00 . A A . 127 LEU H 1 1
18 36748 1 1 126 LEU HA H -18.006 -9.617 4.299 1.00 . A A . 127 LEU HA 1 1
18 36749 1 1 126 LEU HB2 H -15.343 -10.351 3.718 1.00 . A A . 127 LEU HB2 1 1
18 36750 1 1 126 LEU HB3 H -16.259 -11.844 3.748 1.00 . A A . 127 LEU HB3 1 1
18 36751 1 1 126 LEU HD11 H -16.120 -10.717 0.168 1.00 . A A . 127 LEU HD11 1 1
18 36752 1 1 126 LEU HD12 H -15.690 -12.063 1.229 1.00 . A A . 127 LEU HD12 1 1
18 36753 1 1 126 LEU HD13 H -14.836 -10.525 1.365 1.00 . A A . 127 LEU HD13 1 1
18 36754 1 1 126 LEU HD21 H -18.433 -11.015 0.895 1.00 . A A . 127 LEU HD21 1 1
18 36755 1 1 126 LEU HD22 H -18.893 -10.749 2.578 1.00 . A A . 127 LEU HD22 1 1
18 36756 1 1 126 LEU HD23 H -18.063 -12.235 2.115 1.00 . A A . 127 LEU HD23 1 1
18 36757 1 1 126 LEU HG H -16.939 -9.446 2.047 1.00 . A A . 127 LEU HG 1 1
18 36758 1 1 126 LEU N N -16.426 -9.348 5.605 1.00 . A A . 127 LEU N 1 1
18 36759 1 1 126 LEU O O -17.165 -12.350 5.818 1.00 . A A . 127 LEU O 1 1
18 36760 1 1 127 ARG C C -21.171 -12.516 6.161 1.00 . A A . 128 ARG C 1 1
18 36761 1 1 127 ARG CA C -19.767 -12.231 6.701 1.00 . A A . 128 ARG CA 1 1
18 36762 1 1 127 ARG CB C -19.805 -11.832 8.190 1.00 . A A . 128 ARG CB 1 1
18 36763 1 1 127 ARG CD C -21.897 -10.442 8.449 1.00 . A A . 128 ARG CD 1 1
18 36764 1 1 127 ARG CG C -20.377 -10.444 8.460 1.00 . A A . 128 ARG CG 1 1
18 36765 1 1 127 ARG CZ C -23.748 -8.824 8.348 1.00 . A A . 128 ARG CZ 1 1
18 36766 1 1 127 ARG H H -19.569 -10.365 5.702 1.00 . A A . 128 ARG H 1 1
18 36767 1 1 127 ARG HA H -19.182 -13.135 6.606 1.00 . A A . 128 ARG HA 1 1
18 36768 1 1 127 ARG HB2 H -20.408 -12.552 8.726 1.00 . A A . 128 ARG HB2 1 1
18 36769 1 1 127 ARG HB3 H -18.798 -11.864 8.579 1.00 . A A . 128 ARG HB3 1 1
18 36770 1 1 127 ARG HD2 H -22.237 -10.973 7.572 1.00 . A A . 128 ARG HD2 1 1
18 36771 1 1 127 ARG HD3 H -22.251 -10.948 9.335 1.00 . A A . 128 ARG HD3 1 1
18 36772 1 1 127 ARG HE H -21.808 -8.339 8.430 1.00 . A A . 128 ARG HE 1 1
18 36773 1 1 127 ARG HG2 H -20.037 -10.108 9.427 1.00 . A A . 128 ARG HG2 1 1
18 36774 1 1 127 ARG HG3 H -20.020 -9.765 7.696 1.00 . A A . 128 ARG HG3 1 1
18 36775 1 1 127 ARG HH11 H -24.328 -10.766 8.542 1.00 . A A . 128 ARG HH11 1 1
18 36776 1 1 127 ARG HH12 H -25.621 -9.612 8.351 1.00 . A A . 128 ARG HH12 1 1
18 36777 1 1 127 ARG HH21 H -23.490 -6.816 8.194 1.00 . A A . 128 ARG HH21 1 1
18 36778 1 1 127 ARG HH22 H -25.138 -7.365 8.184 1.00 . A A . 128 ARG HH22 1 1
18 36779 1 1 127 ARG N N -19.090 -11.198 5.925 1.00 . A A . 128 ARG N 1 1
18 36780 1 1 127 ARG NE N -22.447 -9.089 8.422 1.00 . A A . 128 ARG NE 1 1
18 36781 1 1 127 ARG NH1 N -24.635 -9.810 8.421 1.00 . A A . 128 ARG NH1 1 1
18 36782 1 1 127 ARG NH2 N -24.160 -7.569 8.231 1.00 . A A . 128 ARG NH2 1 1
18 36783 1 1 127 ARG O O -21.931 -13.279 6.756 1.00 . A A . 128 ARG O 1 1
18 36784 1 1 128 GLY C C -22.935 -11.596 3.035 1.00 . A A . 129 GLY C 1 1
18 36785 1 1 128 GLY CA C -22.821 -12.135 4.445 1.00 . A A . 129 GLY CA 1 1
18 36786 1 1 128 GLY H H -20.885 -11.288 4.606 1.00 . A A . 129 GLY H 1 1
18 36787 1 1 128 GLY HA2 H -23.016 -13.195 4.426 1.00 . A A . 129 GLY HA2 1 1
18 36788 1 1 128 GLY HA3 H -23.568 -11.655 5.064 1.00 . A A . 129 GLY HA3 1 1
18 36789 1 1 128 GLY N N -21.513 -11.906 5.032 1.00 . A A . 129 GLY N 1 1
18 36790 1 1 128 GLY O O -23.957 -11.020 2.666 1.00 . A A . 129 GLY O 1 1
18 36791 1 1 129 ALA C C -20.879 -12.156 0.053 1.00 . A A . 130 ALA C 1 1
18 36792 1 1 129 ALA CA C -21.884 -11.338 0.855 1.00 . A A . 130 ALA CA 1 1
18 36793 1 1 129 ALA CB C -21.561 -9.856 0.755 1.00 . A A . 130 ALA CB 1 1
18 36794 1 1 129 ALA H H -21.088 -12.212 2.607 1.00 . A A . 130 ALA H 1 1
18 36795 1 1 129 ALA HA H -22.874 -11.500 0.454 1.00 . A A . 130 ALA HA 1 1
18 36796 1 1 129 ALA HB1 H -20.553 -9.685 1.103 1.00 . A A . 130 ALA HB1 1 1
18 36797 1 1 129 ALA HB2 H -22.251 -9.294 1.365 1.00 . A A . 130 ALA HB2 1 1
18 36798 1 1 129 ALA HB3 H -21.646 -9.537 -0.274 1.00 . A A . 130 ALA HB3 1 1
18 36799 1 1 129 ALA N N -21.883 -11.772 2.248 1.00 . A A . 130 ALA N 1 1
18 36800 1 1 129 ALA O O -20.182 -11.637 -0.818 1.00 . A A . 130 ALA O 1 1
18 36801 1 1 130 GLY C C -20.103 -15.773 0.020 1.00 . A A . 131 GLY C 1 1
18 36802 1 1 130 GLY CA C -19.827 -14.310 -0.254 1.00 . A A . 131 GLY CA 1 1
18 36803 1 1 130 GLY H H -21.483 -13.821 0.978 1.00 . A A . 131 GLY H 1 1
18 36804 1 1 130 GLY HA2 H -19.820 -14.147 -1.323 1.00 . A A . 131 GLY HA2 1 1
18 36805 1 1 130 GLY HA3 H -18.855 -14.059 0.143 1.00 . A A . 131 GLY HA3 1 1
18 36806 1 1 130 GLY N N -20.819 -13.444 0.353 1.00 . A A . 131 GLY N 1 1
18 36807 1 1 130 GLY O O -19.909 -16.620 -0.847 1.00 . A A . 131 GLY O 1 1
18 36808 1 1 131 PHE C C -22.220 -17.490 2.315 1.00 . A A . 132 PHE C 1 1
18 36809 1 1 131 PHE CA C -20.867 -17.434 1.622 1.00 . A A . 132 PHE CA 1 1
18 36810 1 1 131 PHE CB C -19.766 -17.995 2.534 1.00 . A A . 132 PHE CB 1 1
18 36811 1 1 131 PHE CD1 C -18.496 -16.146 3.670 1.00 . A A . 132 PHE CD1 1 1
18 36812 1 1 131 PHE CD2 C -20.126 -17.341 4.936 1.00 . A A . 132 PHE CD2 1 1
18 36813 1 1 131 PHE CE1 C -18.208 -15.365 4.773 1.00 . A A . 132 PHE CE1 1 1
18 36814 1 1 131 PHE CE2 C -19.842 -16.563 6.041 1.00 . A A . 132 PHE CE2 1 1
18 36815 1 1 131 PHE CG C -19.458 -17.144 3.738 1.00 . A A . 132 PHE CG 1 1
18 36816 1 1 131 PHE CZ C -18.882 -15.574 5.959 1.00 . A A . 132 PHE CZ 1 1
18 36817 1 1 131 PHE H H -20.719 -15.345 1.868 1.00 . A A . 132 PHE H 1 1
18 36818 1 1 131 PHE HA H -20.915 -18.031 0.723 1.00 . A A . 132 PHE HA 1 1
18 36819 1 1 131 PHE HB2 H -20.072 -18.968 2.889 1.00 . A A . 132 PHE HB2 1 1
18 36820 1 1 131 PHE HB3 H -18.856 -18.102 1.962 1.00 . A A . 132 PHE HB3 1 1
18 36821 1 1 131 PHE HD1 H -17.968 -15.981 2.741 1.00 . A A . 132 PHE HD1 1 1
18 36822 1 1 131 PHE HD2 H -20.877 -18.115 5.003 1.00 . A A . 132 PHE HD2 1 1
18 36823 1 1 131 PHE HE1 H -17.455 -14.592 4.706 1.00 . A A . 132 PHE HE1 1 1
18 36824 1 1 131 PHE HE2 H -20.370 -16.727 6.968 1.00 . A A . 132 PHE HE2 1 1
18 36825 1 1 131 PHE HZ H -18.659 -14.965 6.823 1.00 . A A . 132 PHE HZ 1 1
18 36826 1 1 131 PHE N N -20.564 -16.066 1.225 1.00 . A A . 132 PHE N 1 1
18 36827 1 1 131 PHE O O -22.965 -18.467 2.096 1.00 . A A . 132 PHE O 1 1
18 36828 1 1 131 PHE OXT O -22.547 -16.534 3.048 1.00 . A A . 132 PHE OXT 1 1
19 36829 1 1 1 LYS C C -3.802 13.857 -35.263 1.00 . A A . 2 LYS C 1 1
19 36830 1 1 1 LYS CA C -4.726 15.024 -35.575 1.00 . A A . 2 LYS CA 1 1
19 36831 1 1 1 LYS CB C -6.132 14.505 -35.893 1.00 . A A . 2 LYS CB 1 1
19 36832 1 1 1 LYS CD C -7.389 16.298 -34.659 1.00 . A A . 2 LYS CD 1 1
19 36833 1 1 1 LYS CE C -8.510 17.323 -34.737 1.00 . A A . 2 LYS CE 1 1
19 36834 1 1 1 LYS CG C -7.180 15.599 -35.994 1.00 . A A . 2 LYS CG 1 1
19 36835 1 1 1 LYS H1 H -4.783 16.652 -36.878 1.00 . A A . 2 LYS H1 1 1
19 36836 1 1 1 LYS H2 H -4.196 15.224 -37.579 1.00 . A A . 2 LYS H2 1 1
19 36837 1 1 1 LYS H3 H -3.216 16.109 -36.514 1.00 . A A . 2 LYS H3 1 1
19 36838 1 1 1 LYS HA H -4.775 15.670 -34.712 1.00 . A A . 2 LYS HA 1 1
19 36839 1 1 1 LYS HB2 H -6.103 13.978 -36.835 1.00 . A A . 2 LYS HB2 1 1
19 36840 1 1 1 LYS HB3 H -6.432 13.818 -35.116 1.00 . A A . 2 LYS HB3 1 1
19 36841 1 1 1 LYS HD2 H -7.642 15.559 -33.913 1.00 . A A . 2 LYS HD2 1 1
19 36842 1 1 1 LYS HD3 H -6.473 16.797 -34.379 1.00 . A A . 2 LYS HD3 1 1
19 36843 1 1 1 LYS HE2 H -8.213 18.112 -35.414 1.00 . A A . 2 LYS HE2 1 1
19 36844 1 1 1 LYS HE3 H -9.397 16.837 -35.119 1.00 . A A . 2 LYS HE3 1 1
19 36845 1 1 1 LYS HG2 H -6.856 16.326 -36.722 1.00 . A A . 2 LYS HG2 1 1
19 36846 1 1 1 LYS HG3 H -8.115 15.161 -36.310 1.00 . A A . 2 LYS HG3 1 1
19 36847 1 1 1 LYS HZ1 H -9.179 17.182 -32.762 1.00 . A A . 2 LYS HZ1 1 1
19 36848 1 1 1 LYS HZ2 H -9.527 18.670 -33.501 1.00 . A A . 2 LYS HZ2 1 1
19 36849 1 1 1 LYS HZ3 H -7.948 18.323 -32.989 1.00 . A A . 2 LYS HZ3 1 1
19 36850 1 1 1 LYS N N -4.195 15.808 -36.714 1.00 . A A . 2 LYS N 1 1
19 36851 1 1 1 LYS NZ N -8.812 17.916 -33.407 1.00 . A A . 2 LYS NZ 1 1
19 36852 1 1 1 LYS O O -2.923 13.528 -36.060 1.00 . A A . 2 LYS O 1 1
19 36853 1 1 2 VAL C C -1.729 12.575 -33.483 1.00 . A A . 3 VAL C 1 1
19 36854 1 1 2 VAL CA C -3.181 12.136 -33.627 1.00 . A A . 3 VAL CA 1 1
19 36855 1 1 2 VAL CB C -3.263 10.905 -34.554 1.00 . A A . 3 VAL CB 1 1
19 36856 1 1 2 VAL CG1 C -2.468 9.742 -33.976 1.00 . A A . 3 VAL CG1 1 1
19 36857 1 1 2 VAL CG2 C -4.711 10.500 -34.779 1.00 . A A . 3 VAL CG2 1 1
19 36858 1 1 2 VAL H H -4.739 13.565 -33.517 1.00 . A A . 3 VAL H 1 1
19 36859 1 1 2 VAL HA H -3.549 11.847 -32.652 1.00 . A A . 3 VAL HA 1 1
19 36860 1 1 2 VAL HB H -2.830 11.169 -35.506 1.00 . A A . 3 VAL HB 1 1
19 36861 1 1 2 VAL HG11 H -2.537 8.894 -34.641 1.00 . A A . 3 VAL HG11 1 1
19 36862 1 1 2 VAL HG12 H -2.871 9.477 -33.011 1.00 . A A . 3 VAL HG12 1 1
19 36863 1 1 2 VAL HG13 H -1.433 10.032 -33.867 1.00 . A A . 3 VAL HG13 1 1
19 36864 1 1 2 VAL HG21 H -4.749 9.644 -35.435 1.00 . A A . 3 VAL HG21 1 1
19 36865 1 1 2 VAL HG22 H -5.249 11.323 -35.228 1.00 . A A . 3 VAL HG22 1 1
19 36866 1 1 2 VAL HG23 H -5.164 10.249 -33.832 1.00 . A A . 3 VAL HG23 1 1
19 36867 1 1 2 VAL N N -4.008 13.246 -34.096 1.00 . A A . 3 VAL N 1 1
19 36868 1 1 2 VAL O O -0.927 12.454 -34.411 1.00 . A A . 3 VAL O 1 1
19 36869 1 1 3 GLN C C 0.637 12.687 -31.057 1.00 . A A . 4 GLN C 1 1
19 36870 1 1 3 GLN CA C -0.069 13.597 -32.051 1.00 . A A . 4 GLN CA 1 1
19 36871 1 1 3 GLN CB C -0.130 15.035 -31.533 1.00 . A A . 4 GLN CB 1 1
19 36872 1 1 3 GLN CD C -1.002 17.370 -32.025 1.00 . A A . 4 GLN CD 1 1
19 36873 1 1 3 GLN CG C -0.577 16.029 -32.593 1.00 . A A . 4 GLN CG 1 1
19 36874 1 1 3 GLN H H -2.098 13.181 -31.623 1.00 . A A . 4 GLN H 1 1
19 36875 1 1 3 GLN HA H 0.479 13.583 -32.980 1.00 . A A . 4 GLN HA 1 1
19 36876 1 1 3 GLN HB2 H -0.828 15.081 -30.709 1.00 . A A . 4 GLN HB2 1 1
19 36877 1 1 3 GLN HB3 H 0.850 15.324 -31.185 1.00 . A A . 4 GLN HB3 1 1
19 36878 1 1 3 GLN HE21 H 0.227 17.154 -30.474 1.00 . A A . 4 GLN HE21 1 1
19 36879 1 1 3 GLN HE22 H -0.712 18.611 -30.503 1.00 . A A . 4 GLN HE22 1 1
19 36880 1 1 3 GLN HG2 H 0.242 16.196 -33.273 1.00 . A A . 4 GLN HG2 1 1
19 36881 1 1 3 GLN HG3 H -1.410 15.602 -33.135 1.00 . A A . 4 GLN HG3 1 1
19 36882 1 1 3 GLN N N -1.410 13.113 -32.324 1.00 . A A . 4 GLN N 1 1
19 36883 1 1 3 GLN NE2 N -0.438 17.751 -30.891 1.00 . A A . 4 GLN NE2 1 1
19 36884 1 1 3 GLN O O 0.740 12.996 -29.870 1.00 . A A . 4 GLN O 1 1
19 36885 1 1 3 GLN OE1 O -1.849 18.054 -32.601 1.00 . A A . 4 GLN OE1 1 1
19 36886 1 1 4 GLU C C 3.304 10.920 -30.653 1.00 . A A . 5 GLU C 1 1
19 36887 1 1 4 GLU CA C 1.818 10.591 -30.714 1.00 . A A . 5 GLU CA 1 1
19 36888 1 1 4 GLU CB C 1.605 9.157 -31.228 1.00 . A A . 5 GLU CB 1 1
19 36889 1 1 4 GLU CD C 1.833 9.640 -33.713 1.00 . A A . 5 GLU CD 1 1
19 36890 1 1 4 GLU CG C 2.328 8.830 -32.532 1.00 . A A . 5 GLU CG 1 1
19 36891 1 1 4 GLU H H 1.016 11.370 -32.512 1.00 . A A . 5 GLU H 1 1
19 36892 1 1 4 GLU HA H 1.406 10.670 -29.719 1.00 . A A . 5 GLU HA 1 1
19 36893 1 1 4 GLU HB2 H 1.952 8.465 -30.474 1.00 . A A . 5 GLU HB2 1 1
19 36894 1 1 4 GLU HB3 H 0.547 8.999 -31.382 1.00 . A A . 5 GLU HB3 1 1
19 36895 1 1 4 GLU HG2 H 3.382 9.028 -32.400 1.00 . A A . 5 GLU HG2 1 1
19 36896 1 1 4 GLU HG3 H 2.187 7.782 -32.750 1.00 . A A . 5 GLU HG3 1 1
19 36897 1 1 4 GLU N N 1.124 11.558 -31.553 1.00 . A A . 5 GLU N 1 1
19 36898 1 1 4 GLU O O 4.045 10.342 -29.860 1.00 . A A . 5 GLU O 1 1
19 36899 1 1 4 GLU OE1 O 0.866 9.211 -34.366 1.00 . A A . 5 GLU OE1 1 1
19 36900 1 1 4 GLU OE2 O 2.417 10.711 -33.987 1.00 . A A . 5 GLU OE2 1 1
19 36901 1 1 5 GLN C C 5.673 12.682 -30.195 1.00 . A A . 6 GLN C 1 1
19 36902 1 1 5 GLN CA C 5.122 12.289 -31.567 1.00 . A A . 6 GLN CA 1 1
19 36903 1 1 5 GLN CB C 5.251 13.474 -32.528 1.00 . A A . 6 GLN CB 1 1
19 36904 1 1 5 GLN CD C 4.690 14.437 -34.799 1.00 . A A . 6 GLN CD 1 1
19 36905 1 1 5 GLN CG C 4.635 13.220 -33.895 1.00 . A A . 6 GLN CG 1 1
19 36906 1 1 5 GLN H H 3.066 12.296 -32.074 1.00 . A A . 6 GLN H 1 1
19 36907 1 1 5 GLN HA H 5.694 11.460 -31.951 1.00 . A A . 6 GLN HA 1 1
19 36908 1 1 5 GLN HB2 H 4.763 14.333 -32.092 1.00 . A A . 6 GLN HB2 1 1
19 36909 1 1 5 GLN HB3 H 6.299 13.698 -32.664 1.00 . A A . 6 GLN HB3 1 1
19 36910 1 1 5 GLN HE21 H 4.741 13.270 -36.405 1.00 . A A . 6 GLN HE21 1 1
19 36911 1 1 5 GLN HE22 H 4.776 14.973 -36.708 1.00 . A A . 6 GLN HE22 1 1
19 36912 1 1 5 GLN HG2 H 5.172 12.414 -34.372 1.00 . A A . 6 GLN HG2 1 1
19 36913 1 1 5 GLN HG3 H 3.603 12.935 -33.762 1.00 . A A . 6 GLN HG3 1 1
19 36914 1 1 5 GLN N N 3.722 11.872 -31.482 1.00 . A A . 6 GLN N 1 1
19 36915 1 1 5 GLN NE2 N 4.742 14.205 -36.099 1.00 . A A . 6 GLN NE2 1 1
19 36916 1 1 5 GLN O O 6.865 12.520 -29.919 1.00 . A A . 6 GLN O 1 1
19 36917 1 1 5 GLN OE1 O 4.673 15.576 -34.330 1.00 . A A . 6 GLN OE1 1 1
19 36918 1 1 6 SER C C 5.618 12.512 -27.096 1.00 . A A . 7 SER C 1 1
19 36919 1 1 6 SER CA C 5.181 13.653 -28.016 1.00 . A A . 7 SER CA 1 1
19 36920 1 1 6 SER CB C 4.020 14.423 -27.392 1.00 . A A . 7 SER CB 1 1
19 36921 1 1 6 SER H H 3.850 13.233 -29.600 1.00 . A A . 7 SER H 1 1
19 36922 1 1 6 SER HA H 6.013 14.329 -28.143 1.00 . A A . 7 SER HA 1 1
19 36923 1 1 6 SER HB2 H 3.214 13.740 -27.162 1.00 . A A . 7 SER HB2 1 1
19 36924 1 1 6 SER HB3 H 4.353 14.908 -26.486 1.00 . A A . 7 SER HB3 1 1
19 36925 1 1 6 SER HG H 4.299 15.822 -28.744 1.00 . A A . 7 SER HG 1 1
19 36926 1 1 6 SER N N 4.792 13.177 -29.334 1.00 . A A . 7 SER N 1 1
19 36927 1 1 6 SER O O 6.320 12.743 -26.117 1.00 . A A . 7 SER O 1 1
19 36928 1 1 6 SER OG O 3.542 15.408 -28.290 1.00 . A A . 7 SER OG 1 1
19 36929 1 1 7 VAL C C 7.059 9.765 -26.799 1.00 . A A . 8 VAL C 1 1
19 36930 1 1 7 VAL CA C 5.594 10.140 -26.571 1.00 . A A . 8 VAL CA 1 1
19 36931 1 1 7 VAL CB C 4.680 8.913 -26.825 1.00 . A A . 8 VAL CB 1 1
19 36932 1 1 7 VAL CG1 C 5.104 8.148 -28.073 1.00 . A A . 8 VAL CG1 1 1
19 36933 1 1 7 VAL CG2 C 4.654 7.998 -25.607 1.00 . A A . 8 VAL CG2 1 1
19 36934 1 1 7 VAL H H 4.705 11.128 -28.233 1.00 . A A . 8 VAL H 1 1
19 36935 1 1 7 VAL HA H 5.475 10.445 -25.541 1.00 . A A . 8 VAL HA 1 1
19 36936 1 1 7 VAL HB H 3.675 9.276 -26.989 1.00 . A A . 8 VAL HB 1 1
19 36937 1 1 7 VAL HG11 H 6.122 7.806 -27.955 1.00 . A A . 8 VAL HG11 1 1
19 36938 1 1 7 VAL HG12 H 5.039 8.798 -28.934 1.00 . A A . 8 VAL HG12 1 1
19 36939 1 1 7 VAL HG13 H 4.453 7.298 -28.213 1.00 . A A . 8 VAL HG13 1 1
19 36940 1 1 7 VAL HG21 H 4.006 7.155 -25.805 1.00 . A A . 8 VAL HG21 1 1
19 36941 1 1 7 VAL HG22 H 4.282 8.545 -24.753 1.00 . A A . 8 VAL HG22 1 1
19 36942 1 1 7 VAL HG23 H 5.652 7.642 -25.401 1.00 . A A . 8 VAL HG23 1 1
19 36943 1 1 7 VAL N N 5.232 11.278 -27.414 1.00 . A A . 8 VAL N 1 1
19 36944 1 1 7 VAL O O 7.634 8.950 -26.072 1.00 . A A . 8 VAL O 1 1
19 36945 1 1 8 GLY C C 9.862 11.442 -27.969 1.00 . A A . 9 GLY C 1 1
19 36946 1 1 8 GLY CA C 9.060 10.162 -28.091 1.00 . A A . 9 GLY CA 1 1
19 36947 1 1 8 GLY H H 7.143 10.995 -28.374 1.00 . A A . 9 GLY H 1 1
19 36948 1 1 8 GLY HA2 H 9.448 9.437 -27.393 1.00 . A A . 9 GLY HA2 1 1
19 36949 1 1 8 GLY HA3 H 9.165 9.777 -29.095 1.00 . A A . 9 GLY HA3 1 1
19 36950 1 1 8 GLY N N 7.660 10.380 -27.811 1.00 . A A . 9 GLY N 1 1
19 36951 1 1 8 GLY O O 10.975 11.537 -28.488 1.00 . A A . 9 GLY O 1 1
19 36952 1 1 9 ALA C C 10.802 13.700 -25.815 1.00 . A A . 10 ALA C 1 1
19 36953 1 1 9 ALA CA C 9.952 13.712 -27.094 1.00 . A A . 10 ALA CA 1 1
19 36954 1 1 9 ALA CB C 8.942 14.854 -27.081 1.00 . A A . 10 ALA CB 1 1
19 36955 1 1 9 ALA H H 8.394 12.291 -26.911 1.00 . A A . 10 ALA H 1 1
19 36956 1 1 9 ALA HA H 10.612 13.866 -27.936 1.00 . A A . 10 ALA HA 1 1
19 36957 1 1 9 ALA HB1 H 8.294 14.753 -26.223 1.00 . A A . 10 ALA HB1 1 1
19 36958 1 1 9 ALA HB2 H 8.351 14.823 -27.984 1.00 . A A . 10 ALA HB2 1 1
19 36959 1 1 9 ALA HB3 H 9.466 15.797 -27.026 1.00 . A A . 10 ALA HB3 1 1
19 36960 1 1 9 ALA N N 9.287 12.430 -27.294 1.00 . A A . 10 ALA N 1 1
19 36961 1 1 9 ALA O O 11.984 14.039 -25.860 1.00 . A A . 10 ALA O 1 1
19 36962 1 1 10 PRO C C 11.398 11.694 -23.246 1.00 . A A . 11 PRO C 1 1
19 36963 1 1 10 PRO CA C 10.971 13.151 -23.420 1.00 . A A . 11 PRO CA 1 1
19 36964 1 1 10 PRO CB C 9.966 13.552 -22.329 1.00 . A A . 11 PRO CB 1 1
19 36965 1 1 10 PRO CD C 8.798 13.103 -24.399 1.00 . A A . 11 PRO CD 1 1
19 36966 1 1 10 PRO CG C 8.625 13.635 -23.001 1.00 . A A . 11 PRO CG 1 1
19 36967 1 1 10 PRO HA H 11.838 13.793 -23.379 1.00 . A A . 11 PRO HA 1 1
19 36968 1 1 10 PRO HB2 H 9.967 12.804 -21.550 1.00 . A A . 11 PRO HB2 1 1
19 36969 1 1 10 PRO HB3 H 10.254 14.507 -21.913 1.00 . A A . 11 PRO HB3 1 1
19 36970 1 1 10 PRO HD2 H 8.563 12.050 -24.438 1.00 . A A . 11 PRO HD2 1 1
19 36971 1 1 10 PRO HD3 H 8.187 13.658 -25.096 1.00 . A A . 11 PRO HD3 1 1
19 36972 1 1 10 PRO HG2 H 7.910 13.031 -22.462 1.00 . A A . 11 PRO HG2 1 1
19 36973 1 1 10 PRO HG3 H 8.294 14.664 -23.031 1.00 . A A . 11 PRO HG3 1 1
19 36974 1 1 10 PRO N N 10.221 13.336 -24.650 1.00 . A A . 11 PRO N 1 1
19 36975 1 1 10 PRO O O 10.552 10.811 -23.095 1.00 . A A . 11 PRO O 1 1
19 36976 1 1 11 PRO C C 12.907 9.397 -21.843 1.00 . A A . 12 PRO C 1 1
19 36977 1 1 11 PRO CA C 13.248 10.062 -23.176 1.00 . A A . 12 PRO CA 1 1
19 36978 1 1 11 PRO CB C 14.767 10.254 -23.298 1.00 . A A . 12 PRO CB 1 1
19 36979 1 1 11 PRO CD C 13.781 12.426 -23.413 1.00 . A A . 12 PRO CD 1 1
19 36980 1 1 11 PRO CG C 14.947 11.611 -23.889 1.00 . A A . 12 PRO CG 1 1
19 36981 1 1 11 PRO HA H 12.898 9.439 -23.987 1.00 . A A . 12 PRO HA 1 1
19 36982 1 1 11 PRO HB2 H 15.218 10.188 -22.320 1.00 . A A . 12 PRO HB2 1 1
19 36983 1 1 11 PRO HB3 H 15.178 9.488 -23.942 1.00 . A A . 12 PRO HB3 1 1
19 36984 1 1 11 PRO HD2 H 14.003 12.884 -22.460 1.00 . A A . 12 PRO HD2 1 1
19 36985 1 1 11 PRO HD3 H 13.518 13.175 -24.145 1.00 . A A . 12 PRO HD3 1 1
19 36986 1 1 11 PRO HG2 H 15.874 12.042 -23.539 1.00 . A A . 12 PRO HG2 1 1
19 36987 1 1 11 PRO HG3 H 14.945 11.548 -24.966 1.00 . A A . 12 PRO HG3 1 1
19 36988 1 1 11 PRO N N 12.712 11.425 -23.278 1.00 . A A . 12 PRO N 1 1
19 36989 1 1 11 PRO O O 13.402 9.804 -20.790 1.00 . A A . 12 PRO O 1 1
19 36990 1 1 12 PRO C C 12.746 6.729 -20.132 1.00 . A A . 13 PRO C 1 1
19 36991 1 1 12 PRO CA C 11.644 7.638 -20.669 1.00 . A A . 13 PRO CA 1 1
19 36992 1 1 12 PRO CB C 10.448 6.813 -21.142 1.00 . A A . 13 PRO CB 1 1
19 36993 1 1 12 PRO CD C 11.432 7.802 -23.093 1.00 . A A . 13 PRO CD 1 1
19 36994 1 1 12 PRO CG C 10.690 6.590 -22.595 1.00 . A A . 13 PRO CG 1 1
19 36995 1 1 12 PRO HA H 11.331 8.321 -19.893 1.00 . A A . 13 PRO HA 1 1
19 36996 1 1 12 PRO HB2 H 10.415 5.879 -20.598 1.00 . A A . 13 PRO HB2 1 1
19 36997 1 1 12 PRO HB3 H 9.535 7.366 -20.975 1.00 . A A . 13 PRO HB3 1 1
19 36998 1 1 12 PRO HD2 H 12.183 7.515 -23.815 1.00 . A A . 13 PRO HD2 1 1
19 36999 1 1 12 PRO HD3 H 10.744 8.512 -23.527 1.00 . A A . 13 PRO HD3 1 1
19 37000 1 1 12 PRO HG2 H 11.291 5.703 -22.734 1.00 . A A . 13 PRO HG2 1 1
19 37001 1 1 12 PRO HG3 H 9.748 6.489 -23.114 1.00 . A A . 13 PRO HG3 1 1
19 37002 1 1 12 PRO N N 12.059 8.356 -21.876 1.00 . A A . 13 PRO N 1 1
19 37003 1 1 12 PRO O O 12.722 6.320 -18.971 1.00 . A A . 13 PRO O 1 1
19 37004 1 1 13 GLY C C 14.724 4.202 -21.211 1.00 . A A . 14 GLY C 1 1
19 37005 1 1 13 GLY CA C 14.810 5.575 -20.583 1.00 . A A . 14 GLY CA 1 1
19 37006 1 1 13 GLY H H 13.668 6.765 -21.899 1.00 . A A . 14 GLY H 1 1
19 37007 1 1 13 GLY HA2 H 15.737 6.040 -20.880 1.00 . A A . 14 GLY HA2 1 1
19 37008 1 1 13 GLY HA3 H 14.798 5.470 -19.508 1.00 . A A . 14 GLY HA3 1 1
19 37009 1 1 13 GLY N N 13.710 6.421 -20.984 1.00 . A A . 14 GLY N 1 1
19 37010 1 1 13 GLY O O 14.097 4.032 -22.258 1.00 . A A . 14 GLY O 1 1
19 37011 1 1 14 ARG C C 14.179 1.066 -20.536 1.00 . A A . 15 ARG C 1 1
19 37012 1 1 14 ARG CA C 15.355 1.862 -21.085 1.00 . A A . 15 ARG CA 1 1
19 37013 1 1 14 ARG CB C 16.658 1.159 -20.706 1.00 . A A . 15 ARG CB 1 1
19 37014 1 1 14 ARG CD C 17.934 1.875 -22.761 1.00 . A A . 15 ARG CD 1 1
19 37015 1 1 14 ARG CG C 17.914 1.827 -21.241 1.00 . A A . 15 ARG CG 1 1
19 37016 1 1 14 ARG CZ C 19.712 2.529 -24.347 1.00 . A A . 15 ARG CZ 1 1
19 37017 1 1 14 ARG H H 15.791 3.418 -19.721 1.00 . A A . 15 ARG H 1 1
19 37018 1 1 14 ARG HA H 15.278 1.909 -22.159 1.00 . A A . 15 ARG HA 1 1
19 37019 1 1 14 ARG HB2 H 16.732 1.124 -19.628 1.00 . A A . 15 ARG HB2 1 1
19 37020 1 1 14 ARG HB3 H 16.627 0.148 -21.085 1.00 . A A . 15 ARG HB3 1 1
19 37021 1 1 14 ARG HD2 H 17.398 1.019 -23.144 1.00 . A A . 15 ARG HD2 1 1
19 37022 1 1 14 ARG HD3 H 17.447 2.782 -23.088 1.00 . A A . 15 ARG HD3 1 1
19 37023 1 1 14 ARG HE H 19.944 1.273 -22.806 1.00 . A A . 15 ARG HE 1 1
19 37024 1 1 14 ARG HG2 H 17.961 2.838 -20.863 1.00 . A A . 15 ARG HG2 1 1
19 37025 1 1 14 ARG HG3 H 18.777 1.275 -20.897 1.00 . A A . 15 ARG HG3 1 1
19 37026 1 1 14 ARG HH11 H 17.945 3.468 -24.670 1.00 . A A . 15 ARG HH11 1 1
19 37027 1 1 14 ARG HH12 H 19.209 3.861 -25.797 1.00 . A A . 15 ARG HH12 1 1
19 37028 1 1 14 ARG HH21 H 21.589 1.761 -24.291 1.00 . A A . 15 ARG HH21 1 1
19 37029 1 1 14 ARG HH22 H 21.282 2.888 -25.580 1.00 . A A . 15 ARG HH22 1 1
19 37030 1 1 14 ARG N N 15.341 3.224 -20.570 1.00 . A A . 15 ARG N 1 1
19 37031 1 1 14 ARG NE N 19.299 1.854 -23.278 1.00 . A A . 15 ARG NE 1 1
19 37032 1 1 14 ARG NH1 N 18.888 3.351 -24.988 1.00 . A A . 15 ARG NH1 1 1
19 37033 1 1 14 ARG NH2 N 20.959 2.384 -24.772 1.00 . A A . 15 ARG NH2 1 1
19 37034 1 1 14 ARG O O 13.716 1.316 -19.422 1.00 . A A . 15 ARG O 1 1
19 37035 1 1 15 ALA C C 13.043 -2.221 -20.933 1.00 . A A . 16 ALA C 1 1
19 37036 1 1 15 ALA CA C 12.616 -0.760 -20.884 1.00 . A A . 16 ALA CA 1 1
19 37037 1 1 15 ALA CB C 11.391 -0.529 -21.756 1.00 . A A . 16 ALA CB 1 1
19 37038 1 1 15 ALA H H 14.105 -0.038 -22.200 1.00 . A A . 16 ALA H 1 1
19 37039 1 1 15 ALA HA H 12.363 -0.498 -19.866 1.00 . A A . 16 ALA HA 1 1
19 37040 1 1 15 ALA HB1 H 11.623 -0.793 -22.777 1.00 . A A . 16 ALA HB1 1 1
19 37041 1 1 15 ALA HB2 H 11.105 0.512 -21.710 1.00 . A A . 16 ALA HB2 1 1
19 37042 1 1 15 ALA HB3 H 10.575 -1.142 -21.403 1.00 . A A . 16 ALA HB3 1 1
19 37043 1 1 15 ALA N N 13.709 0.101 -21.312 1.00 . A A . 16 ALA N 1 1
19 37044 1 1 15 ALA O O 12.216 -3.131 -20.886 1.00 . A A . 16 ALA O 1 1
19 37045 1 1 16 ASP C C 16.187 -3.853 -20.298 1.00 . A A . 17 ASP C 1 1
19 37046 1 1 16 ASP CA C 14.903 -3.775 -21.107 1.00 . A A . 17 ASP CA 1 1
19 37047 1 1 16 ASP CB C 15.176 -4.157 -22.567 1.00 . A A . 17 ASP CB 1 1
19 37048 1 1 16 ASP CG C 16.289 -3.339 -23.197 1.00 . A A . 17 ASP CG 1 1
19 37049 1 1 16 ASP H H 14.955 -1.669 -21.034 1.00 . A A . 17 ASP H 1 1
19 37050 1 1 16 ASP HA H 14.183 -4.464 -20.688 1.00 . A A . 17 ASP HA 1 1
19 37051 1 1 16 ASP HB2 H 15.459 -5.198 -22.609 1.00 . A A . 17 ASP HB2 1 1
19 37052 1 1 16 ASP HB3 H 14.274 -4.011 -23.144 1.00 . A A . 17 ASP HB3 1 1
19 37053 1 1 16 ASP N N 14.345 -2.435 -21.025 1.00 . A A . 17 ASP N 1 1
19 37054 1 1 16 ASP O O 16.914 -2.860 -20.188 1.00 . A A . 17 ASP O 1 1
19 37055 1 1 16 ASP OD1 O 16.137 -2.105 -23.319 1.00 . A A . 17 ASP OD1 1 1
19 37056 1 1 16 ASP OD2 O 17.316 -3.934 -23.593 1.00 . A A . 17 ASP OD2 1 1
19 37057 1 1 17 LYS C C 17.629 -4.225 -17.737 1.00 . A A . 18 LYS C 1 1
19 37058 1 1 17 LYS CA C 17.620 -5.242 -18.873 1.00 . A A . 18 LYS CA 1 1
19 37059 1 1 17 LYS CB C 18.921 -5.158 -19.683 1.00 . A A . 18 LYS CB 1 1
19 37060 1 1 17 LYS CD C 19.137 -7.631 -20.080 1.00 . A A . 18 LYS CD 1 1
19 37061 1 1 17 LYS CE C 19.132 -8.746 -21.113 1.00 . A A . 18 LYS CE 1 1
19 37062 1 1 17 LYS CG C 19.058 -6.255 -20.725 1.00 . A A . 18 LYS CG 1 1
19 37063 1 1 17 LYS H H 15.849 -5.783 -19.900 1.00 . A A . 18 LYS H 1 1
19 37064 1 1 17 LYS HA H 17.536 -6.231 -18.446 1.00 . A A . 18 LYS HA 1 1
19 37065 1 1 17 LYS HB2 H 18.955 -4.205 -20.189 1.00 . A A . 18 LYS HB2 1 1
19 37066 1 1 17 LYS HB3 H 19.760 -5.227 -19.005 1.00 . A A . 18 LYS HB3 1 1
19 37067 1 1 17 LYS HD2 H 20.048 -7.696 -19.505 1.00 . A A . 18 LYS HD2 1 1
19 37068 1 1 17 LYS HD3 H 18.287 -7.756 -19.426 1.00 . A A . 18 LYS HD3 1 1
19 37069 1 1 17 LYS HE2 H 19.972 -8.608 -21.777 1.00 . A A . 18 LYS HE2 1 1
19 37070 1 1 17 LYS HE3 H 19.230 -9.693 -20.601 1.00 . A A . 18 LYS HE3 1 1
19 37071 1 1 17 LYS HG2 H 18.201 -6.224 -21.382 1.00 . A A . 18 LYS HG2 1 1
19 37072 1 1 17 LYS HG3 H 19.958 -6.083 -21.299 1.00 . A A . 18 LYS HG3 1 1
19 37073 1 1 17 LYS HZ1 H 17.811 -9.636 -22.465 1.00 . A A . 18 LYS HZ1 1 1
19 37074 1 1 17 LYS HZ2 H 17.868 -7.944 -22.576 1.00 . A A . 18 LYS HZ2 1 1
19 37075 1 1 17 LYS HZ3 H 17.049 -8.683 -21.287 1.00 . A A . 18 LYS HZ3 1 1
19 37076 1 1 17 LYS N N 16.456 -5.030 -19.733 1.00 . A A . 18 LYS N 1 1
19 37077 1 1 17 LYS NZ N 17.880 -8.755 -21.915 1.00 . A A . 18 LYS NZ 1 1
19 37078 1 1 17 LYS O O 18.529 -3.384 -17.641 1.00 . A A . 18 LYS O 1 1
19 37079 1 1 18 THR C C 17.331 -3.685 -14.613 1.00 . A A . 19 THR C 1 1
19 37080 1 1 18 THR CA C 16.436 -3.349 -15.807 1.00 . A A . 19 THR CA 1 1
19 37081 1 1 18 THR CB C 14.957 -3.302 -15.369 1.00 . A A . 19 THR CB 1 1
19 37082 1 1 18 THR CG2 C 14.689 -2.093 -14.482 1.00 . A A . 19 THR CG2 1 1
19 37083 1 1 18 THR H H 15.983 -5.055 -16.968 1.00 . A A . 19 THR H 1 1
19 37084 1 1 18 THR HA H 16.710 -2.374 -16.183 1.00 . A A . 19 THR HA 1 1
19 37085 1 1 18 THR HB H 14.729 -4.202 -14.812 1.00 . A A . 19 THR HB 1 1
19 37086 1 1 18 THR HG1 H 14.383 -2.477 -17.076 1.00 . A A . 19 THR HG1 1 1
19 37087 1 1 18 THR HG21 H 14.917 -1.189 -15.026 1.00 . A A . 19 THR HG21 1 1
19 37088 1 1 18 THR HG22 H 15.311 -2.149 -13.599 1.00 . A A . 19 THR HG22 1 1
19 37089 1 1 18 THR HG23 H 13.650 -2.081 -14.191 1.00 . A A . 19 THR HG23 1 1
19 37090 1 1 18 THR N N 16.622 -4.311 -16.880 1.00 . A A . 19 THR N 1 1
19 37091 1 1 18 THR O O 16.861 -4.093 -13.548 1.00 . A A . 19 THR O 1 1
19 37092 1 1 18 THR OG1 O 14.113 -3.236 -16.531 1.00 . A A . 19 THR OG1 1 1
19 37093 1 1 19 ALA C C 20.294 -2.450 -13.385 1.00 . A A . 20 ALA C 1 1
19 37094 1 1 19 ALA CA C 19.598 -3.750 -13.746 1.00 . A A . 20 ALA CA 1 1
19 37095 1 1 19 ALA CB C 20.604 -4.811 -14.167 1.00 . A A . 20 ALA CB 1 1
19 37096 1 1 19 ALA H H 18.947 -3.235 -15.690 1.00 . A A . 20 ALA H 1 1
19 37097 1 1 19 ALA HA H 19.063 -4.110 -12.877 1.00 . A A . 20 ALA HA 1 1
19 37098 1 1 19 ALA HB1 H 21.179 -4.450 -15.007 1.00 . A A . 20 ALA HB1 1 1
19 37099 1 1 19 ALA HB2 H 20.082 -5.714 -14.450 1.00 . A A . 20 ALA HB2 1 1
19 37100 1 1 19 ALA HB3 H 21.268 -5.023 -13.342 1.00 . A A . 20 ALA HB3 1 1
19 37101 1 1 19 ALA N N 18.629 -3.520 -14.805 1.00 . A A . 20 ALA N 1 1
19 37102 1 1 19 ALA O O 21.520 -2.351 -13.409 1.00 . A A . 20 ALA O 1 1
19 37103 1 1 20 ALA C C 20.501 -0.223 -11.213 1.00 . A A . 21 ALA C 1 1
19 37104 1 1 20 ALA CA C 19.991 -0.155 -12.651 1.00 . A A . 21 ALA CA 1 1
19 37105 1 1 20 ALA CB C 18.892 0.892 -12.799 1.00 . A A . 21 ALA CB 1 1
19 37106 1 1 20 ALA H H 18.522 -1.601 -13.072 1.00 . A A . 21 ALA H 1 1
19 37107 1 1 20 ALA HA H 20.809 0.113 -13.306 1.00 . A A . 21 ALA HA 1 1
19 37108 1 1 20 ALA HB1 H 18.069 0.648 -12.144 1.00 . A A . 21 ALA HB1 1 1
19 37109 1 1 20 ALA HB2 H 18.544 0.908 -13.822 1.00 . A A . 21 ALA HB2 1 1
19 37110 1 1 20 ALA HB3 H 19.284 1.865 -12.540 1.00 . A A . 21 ALA HB3 1 1
19 37111 1 1 20 ALA N N 19.490 -1.452 -13.060 1.00 . A A . 21 ALA N 1 1
19 37112 1 1 20 ALA O O 20.214 -1.195 -10.515 1.00 . A A . 21 ALA O 1 1
19 37113 1 1 21 PRO C C 20.905 0.333 -8.293 1.00 . A A . 22 PRO C 1 1
19 37114 1 1 21 PRO CA C 21.861 0.791 -9.406 1.00 . A A . 22 PRO CA 1 1
19 37115 1 1 21 PRO CB C 22.250 2.267 -9.194 1.00 . A A . 22 PRO CB 1 1
19 37116 1 1 21 PRO CD C 21.658 1.977 -11.498 1.00 . A A . 22 PRO CD 1 1
19 37117 1 1 21 PRO CG C 21.789 3.002 -10.413 1.00 . A A . 22 PRO CG 1 1
19 37118 1 1 21 PRO HA H 22.752 0.184 -9.370 1.00 . A A . 22 PRO HA 1 1
19 37119 1 1 21 PRO HB2 H 21.763 2.643 -8.306 1.00 . A A . 22 PRO HB2 1 1
19 37120 1 1 21 PRO HB3 H 23.320 2.342 -9.075 1.00 . A A . 22 PRO HB3 1 1
19 37121 1 1 21 PRO HD2 H 20.890 2.262 -12.202 1.00 . A A . 22 PRO HD2 1 1
19 37122 1 1 21 PRO HD3 H 22.603 1.831 -12.000 1.00 . A A . 22 PRO HD3 1 1
19 37123 1 1 21 PRO HG2 H 20.834 3.467 -10.223 1.00 . A A . 22 PRO HG2 1 1
19 37124 1 1 21 PRO HG3 H 22.521 3.748 -10.690 1.00 . A A . 22 PRO HG3 1 1
19 37125 1 1 21 PRO N N 21.270 0.778 -10.751 1.00 . A A . 22 PRO N 1 1
19 37126 1 1 21 PRO O O 21.317 -0.351 -7.355 1.00 . A A . 22 PRO O 1 1
19 37127 1 1 22 GLN C C 17.938 -0.899 -7.508 1.00 . A A . 23 GLN C 1 1
19 37128 1 1 22 GLN CA C 18.680 0.424 -7.331 1.00 . A A . 23 GLN CA 1 1
19 37129 1 1 22 GLN CB C 17.672 1.568 -7.210 1.00 . A A . 23 GLN CB 1 1
19 37130 1 1 22 GLN CD C 17.294 4.027 -6.782 1.00 . A A . 23 GLN CD 1 1
19 37131 1 1 22 GLN CG C 18.316 2.926 -6.986 1.00 . A A . 23 GLN CG 1 1
19 37132 1 1 22 GLN H H 19.323 1.126 -9.225 1.00 . A A . 23 GLN H 1 1
19 37133 1 1 22 GLN HA H 19.243 0.367 -6.413 1.00 . A A . 23 GLN HA 1 1
19 37134 1 1 22 GLN HB2 H 17.087 1.616 -8.117 1.00 . A A . 23 GLN HB2 1 1
19 37135 1 1 22 GLN HB3 H 17.014 1.364 -6.377 1.00 . A A . 23 GLN HB3 1 1
19 37136 1 1 22 GLN HE21 H 17.201 4.336 -8.739 1.00 . A A . 23 GLN HE21 1 1
19 37137 1 1 22 GLN HE22 H 16.176 5.340 -7.766 1.00 . A A . 23 GLN HE22 1 1
19 37138 1 1 22 GLN HG2 H 18.943 2.875 -6.110 1.00 . A A . 23 GLN HG2 1 1
19 37139 1 1 22 GLN HG3 H 18.919 3.172 -7.848 1.00 . A A . 23 GLN HG3 1 1
19 37140 1 1 22 GLN N N 19.630 0.686 -8.405 1.00 . A A . 23 GLN N 1 1
19 37141 1 1 22 GLN NE2 N 16.850 4.628 -7.872 1.00 . A A . 23 GLN NE2 1 1
19 37142 1 1 22 GLN O O 17.405 -1.437 -6.541 1.00 . A A . 23 GLN O 1 1
19 37143 1 1 22 GLN OE1 O 16.906 4.330 -5.656 1.00 . A A . 23 GLN OE1 1 1
19 37144 1 1 23 THR C C 18.059 -3.900 -8.676 1.00 . A A . 24 THR C 1 1
19 37145 1 1 23 THR CA C 17.171 -2.683 -8.931 1.00 . A A . 24 THR CA 1 1
19 37146 1 1 23 THR CB C 16.554 -2.747 -10.346 1.00 . A A . 24 THR CB 1 1
19 37147 1 1 23 THR CG2 C 15.456 -1.704 -10.507 1.00 . A A . 24 THR CG2 1 1
19 37148 1 1 23 THR H H 18.419 -1.052 -9.456 1.00 . A A . 24 THR H 1 1
19 37149 1 1 23 THR HA H 16.361 -2.699 -8.215 1.00 . A A . 24 THR HA 1 1
19 37150 1 1 23 THR HB H 16.118 -3.726 -10.488 1.00 . A A . 24 THR HB 1 1
19 37151 1 1 23 THR HG1 H 17.457 -3.209 -12.032 1.00 . A A . 24 THR HG1 1 1
19 37152 1 1 23 THR HG21 H 15.046 -1.763 -11.505 1.00 . A A . 24 THR HG21 1 1
19 37153 1 1 23 THR HG22 H 15.871 -0.720 -10.345 1.00 . A A . 24 THR HG22 1 1
19 37154 1 1 23 THR HG23 H 14.675 -1.889 -9.784 1.00 . A A . 24 THR HG23 1 1
19 37155 1 1 23 THR N N 17.913 -1.452 -8.712 1.00 . A A . 24 THR N 1 1
19 37156 1 1 23 THR O O 18.081 -4.854 -9.456 1.00 . A A . 24 THR O 1 1
19 37157 1 1 23 THR OG1 O 17.557 -2.538 -11.343 1.00 . A A . 24 THR OG1 1 1
19 37158 1 1 24 ARG C C 18.854 -5.977 -6.378 1.00 . A A . 25 ARG C 1 1
19 37159 1 1 24 ARG CA C 19.657 -4.960 -7.179 1.00 . A A . 25 ARG CA 1 1
19 37160 1 1 24 ARG CB C 20.839 -4.472 -6.342 1.00 . A A . 25 ARG CB 1 1
19 37161 1 1 24 ARG CD C 22.274 -3.883 -8.318 1.00 . A A . 25 ARG CD 1 1
19 37162 1 1 24 ARG CG C 21.673 -3.397 -7.010 1.00 . A A . 25 ARG CG 1 1
19 37163 1 1 24 ARG CZ C 23.448 -2.820 -10.207 1.00 . A A . 25 ARG CZ 1 1
19 37164 1 1 24 ARG H H 18.769 -3.043 -7.010 1.00 . A A . 25 ARG H 1 1
19 37165 1 1 24 ARG HA H 20.027 -5.433 -8.078 1.00 . A A . 25 ARG HA 1 1
19 37166 1 1 24 ARG HB2 H 20.462 -4.075 -5.412 1.00 . A A . 25 ARG HB2 1 1
19 37167 1 1 24 ARG HB3 H 21.481 -5.314 -6.130 1.00 . A A . 25 ARG HB3 1 1
19 37168 1 1 24 ARG HD2 H 22.818 -4.796 -8.130 1.00 . A A . 25 ARG HD2 1 1
19 37169 1 1 24 ARG HD3 H 21.475 -4.078 -9.016 1.00 . A A . 25 ARG HD3 1 1
19 37170 1 1 24 ARG HE H 23.640 -2.276 -8.281 1.00 . A A . 25 ARG HE 1 1
19 37171 1 1 24 ARG HG2 H 21.041 -2.544 -7.208 1.00 . A A . 25 ARG HG2 1 1
19 37172 1 1 24 ARG HG3 H 22.470 -3.109 -6.343 1.00 . A A . 25 ARG HG3 1 1
19 37173 1 1 24 ARG HH11 H 22.173 -4.306 -10.728 1.00 . A A . 25 ARG HH11 1 1
19 37174 1 1 24 ARG HH12 H 23.040 -3.576 -12.047 1.00 . A A . 25 ARG HH12 1 1
19 37175 1 1 24 ARG HH21 H 24.792 -1.315 -10.015 1.00 . A A . 25 ARG HH21 1 1
19 37176 1 1 24 ARG HH22 H 24.519 -1.864 -11.639 1.00 . A A . 25 ARG HH22 1 1
19 37177 1 1 24 ARG N N 18.802 -3.850 -7.574 1.00 . A A . 25 ARG N 1 1
19 37178 1 1 24 ARG NE N 23.185 -2.902 -8.904 1.00 . A A . 25 ARG NE 1 1
19 37179 1 1 24 ARG NH1 N 22.837 -3.630 -11.061 1.00 . A A . 25 ARG NH1 1 1
19 37180 1 1 24 ARG NH2 N 24.323 -1.928 -10.656 1.00 . A A . 25 ARG NH2 1 1
19 37181 1 1 24 ARG O O 18.467 -7.023 -6.895 1.00 . A A . 25 ARG O 1 1
19 37182 1 1 25 LEU C C 16.751 -5.728 -3.517 1.00 . A A . 26 LEU C 1 1
19 37183 1 1 25 LEU CA C 17.813 -6.531 -4.256 1.00 . A A . 26 LEU CA 1 1
19 37184 1 1 25 LEU CB C 18.732 -7.262 -3.269 1.00 . A A . 26 LEU CB 1 1
19 37185 1 1 25 LEU CD1 C 17.554 -9.478 -3.393 1.00 . A A . 26 LEU CD1 1 1
19 37186 1 1 25 LEU CD2 C 19.063 -8.968 -1.465 1.00 . A A . 26 LEU CD2 1 1
19 37187 1 1 25 LEU CG C 18.077 -8.389 -2.465 1.00 . A A . 26 LEU CG 1 1
19 37188 1 1 25 LEU H H 18.937 -4.801 -4.760 1.00 . A A . 26 LEU H 1 1
19 37189 1 1 25 LEU HA H 17.320 -7.257 -4.884 1.00 . A A . 26 LEU HA 1 1
19 37190 1 1 25 LEU HB2 H 19.556 -7.682 -3.826 1.00 . A A . 26 LEU HB2 1 1
19 37191 1 1 25 LEU HB3 H 19.126 -6.536 -2.572 1.00 . A A . 26 LEU HB3 1 1
19 37192 1 1 25 LEU HD11 H 16.847 -9.048 -4.089 1.00 . A A . 26 LEU HD11 1 1
19 37193 1 1 25 LEU HD12 H 17.065 -10.244 -2.811 1.00 . A A . 26 LEU HD12 1 1
19 37194 1 1 25 LEU HD13 H 18.378 -9.911 -3.939 1.00 . A A . 26 LEU HD13 1 1
19 37195 1 1 25 LEU HD21 H 18.599 -9.788 -0.936 1.00 . A A . 26 LEU HD21 1 1
19 37196 1 1 25 LEU HD22 H 19.353 -8.202 -0.762 1.00 . A A . 26 LEU HD22 1 1
19 37197 1 1 25 LEU HD23 H 19.937 -9.325 -1.989 1.00 . A A . 26 LEU HD23 1 1
19 37198 1 1 25 LEU HG H 17.236 -7.988 -1.914 1.00 . A A . 26 LEU HG 1 1
19 37199 1 1 25 LEU N N 18.592 -5.653 -5.120 1.00 . A A . 26 LEU N 1 1
19 37200 1 1 25 LEU O O 16.177 -6.174 -2.523 1.00 . A A . 26 LEU O 1 1
19 37201 1 1 26 THR C C 14.457 -3.188 -4.476 1.00 . A A . 27 THR C 1 1
19 37202 1 1 26 THR CA C 15.478 -3.669 -3.437 1.00 . A A . 27 THR CA 1 1
19 37203 1 1 26 THR CB C 16.154 -2.457 -2.770 1.00 . A A . 27 THR CB 1 1
19 37204 1 1 26 THR CG2 C 16.713 -2.828 -1.404 1.00 . A A . 27 THR CG2 1 1
19 37205 1 1 26 THR H H 16.969 -4.238 -4.814 1.00 . A A . 27 THR H 1 1
19 37206 1 1 26 THR HA H 14.963 -4.229 -2.673 1.00 . A A . 27 THR HA 1 1
19 37207 1 1 26 THR HB H 15.418 -1.678 -2.645 1.00 . A A . 27 THR HB 1 1
19 37208 1 1 26 THR HG1 H 17.138 -1.006 -3.694 1.00 . A A . 27 THR HG1 1 1
19 37209 1 1 26 THR HG21 H 17.298 -2.008 -1.022 1.00 . A A . 27 THR HG21 1 1
19 37210 1 1 26 THR HG22 H 17.336 -3.705 -1.493 1.00 . A A . 27 THR HG22 1 1
19 37211 1 1 26 THR HG23 H 15.897 -3.034 -0.726 1.00 . A A . 27 THR HG23 1 1
19 37212 1 1 26 THR N N 16.480 -4.542 -4.026 1.00 . A A . 27 THR N 1 1
19 37213 1 1 26 THR O O 14.334 -1.988 -4.730 1.00 . A A . 27 THR O 1 1
19 37214 1 1 26 THR OG1 O 17.213 -1.971 -3.606 1.00 . A A . 27 THR OG1 1 1
19 37215 1 1 27 PRO C C 11.289 -3.722 -5.463 1.00 . A A . 28 PRO C 1 1
19 37216 1 1 27 PRO CA C 12.684 -3.782 -6.077 1.00 . A A . 28 PRO CA 1 1
19 37217 1 1 27 PRO CB C 12.794 -4.954 -7.050 1.00 . A A . 28 PRO CB 1 1
19 37218 1 1 27 PRO CD C 13.761 -5.571 -4.904 1.00 . A A . 28 PRO CD 1 1
19 37219 1 1 27 PRO CG C 13.242 -6.119 -6.217 1.00 . A A . 28 PRO CG 1 1
19 37220 1 1 27 PRO HA H 12.903 -2.857 -6.587 1.00 . A A . 28 PRO HA 1 1
19 37221 1 1 27 PRO HB2 H 11.829 -5.138 -7.501 1.00 . A A . 28 PRO HB2 1 1
19 37222 1 1 27 PRO HB3 H 13.515 -4.720 -7.818 1.00 . A A . 28 PRO HB3 1 1
19 37223 1 1 27 PRO HD2 H 13.126 -5.881 -4.088 1.00 . A A . 28 PRO HD2 1 1
19 37224 1 1 27 PRO HD3 H 14.779 -5.896 -4.736 1.00 . A A . 28 PRO HD3 1 1
19 37225 1 1 27 PRO HG2 H 12.406 -6.778 -6.036 1.00 . A A . 28 PRO HG2 1 1
19 37226 1 1 27 PRO HG3 H 14.027 -6.654 -6.733 1.00 . A A . 28 PRO HG3 1 1
19 37227 1 1 27 PRO N N 13.698 -4.115 -5.093 1.00 . A A . 28 PRO N 1 1
19 37228 1 1 27 PRO O O 10.286 -3.951 -6.143 1.00 . A A . 28 PRO O 1 1
19 37229 1 1 28 TYR C C 9.820 -2.064 -2.710 1.00 . A A . 29 TYR C 1 1
19 37230 1 1 28 TYR CA C 9.974 -3.390 -3.451 1.00 . A A . 29 TYR CA 1 1
19 37231 1 1 28 TYR CB C 9.914 -4.573 -2.479 1.00 . A A . 29 TYR CB 1 1
19 37232 1 1 28 TYR CD1 C 7.388 -4.615 -2.412 1.00 . A A . 29 TYR CD1 1 1
19 37233 1 1 28 TYR CD2 C 8.578 -4.946 -0.373 1.00 . A A . 29 TYR CD2 1 1
19 37234 1 1 28 TYR CE1 C 6.189 -4.743 -1.737 1.00 . A A . 29 TYR CE1 1 1
19 37235 1 1 28 TYR CE2 C 7.385 -5.076 0.307 1.00 . A A . 29 TYR CE2 1 1
19 37236 1 1 28 TYR CG C 8.601 -4.713 -1.742 1.00 . A A . 29 TYR CG 1 1
19 37237 1 1 28 TYR CZ C 6.195 -4.975 -0.377 1.00 . A A . 29 TYR CZ 1 1
19 37238 1 1 28 TYR H H 12.066 -3.203 -3.699 1.00 . A A . 29 TYR H 1 1
19 37239 1 1 28 TYR HA H 9.174 -3.481 -4.171 1.00 . A A . 29 TYR HA 1 1
19 37240 1 1 28 TYR HB2 H 10.077 -5.487 -3.032 1.00 . A A . 29 TYR HB2 1 1
19 37241 1 1 28 TYR HB3 H 10.697 -4.463 -1.744 1.00 . A A . 29 TYR HB3 1 1
19 37242 1 1 28 TYR HD1 H 7.390 -4.434 -3.477 1.00 . A A . 29 TYR HD1 1 1
19 37243 1 1 28 TYR HD2 H 9.513 -5.025 0.162 1.00 . A A . 29 TYR HD2 1 1
19 37244 1 1 28 TYR HE1 H 5.256 -4.664 -2.275 1.00 . A A . 29 TYR HE1 1 1
19 37245 1 1 28 TYR HE2 H 7.387 -5.256 1.373 1.00 . A A . 29 TYR HE2 1 1
19 37246 1 1 28 TYR HH H 5.056 -4.590 1.133 1.00 . A A . 29 TYR HH 1 1
19 37247 1 1 28 TYR N N 11.233 -3.419 -4.176 1.00 . A A . 29 TYR N 1 1
19 37248 1 1 28 TYR O O 10.415 -1.853 -1.652 1.00 . A A . 29 TYR O 1 1
19 37249 1 1 28 TYR OH O 5.003 -5.099 0.306 1.00 . A A . 29 TYR OH 1 1
19 37250 1 1 29 ALA C C 7.838 0.195 -1.585 1.00 . A A . 30 ALA C 1 1
19 37251 1 1 29 ALA CA C 8.850 0.168 -2.731 1.00 . A A . 30 ALA CA 1 1
19 37252 1 1 29 ALA CB C 8.433 1.122 -3.835 1.00 . A A . 30 ALA CB 1 1
19 37253 1 1 29 ALA H H 8.539 -1.418 -4.099 1.00 . A A . 30 ALA H 1 1
19 37254 1 1 29 ALA HA H 9.808 0.495 -2.354 1.00 . A A . 30 ALA HA 1 1
19 37255 1 1 29 ALA HB1 H 8.390 2.128 -3.444 1.00 . A A . 30 ALA HB1 1 1
19 37256 1 1 29 ALA HB2 H 7.459 0.838 -4.205 1.00 . A A . 30 ALA HB2 1 1
19 37257 1 1 29 ALA HB3 H 9.151 1.078 -4.640 1.00 . A A . 30 ALA HB3 1 1
19 37258 1 1 29 ALA N N 9.023 -1.173 -3.277 1.00 . A A . 30 ALA N 1 1
19 37259 1 1 29 ALA O O 6.856 0.935 -1.628 1.00 . A A . 30 ALA O 1 1
19 37260 1 1 30 GLN C C 7.979 -1.311 1.769 1.00 . A A . 31 GLN C 1 1
19 37261 1 1 30 GLN CA C 7.236 -0.641 0.620 1.00 . A A . 31 GLN CA 1 1
19 37262 1 1 30 GLN CB C 5.916 -1.369 0.318 1.00 . A A . 31 GLN CB 1 1
19 37263 1 1 30 GLN CD C 4.992 -2.216 2.535 1.00 . A A . 31 GLN CD 1 1
19 37264 1 1 30 GLN CG C 4.854 -1.213 1.402 1.00 . A A . 31 GLN CG 1 1
19 37265 1 1 30 GLN H H 8.867 -1.208 -0.600 1.00 . A A . 31 GLN H 1 1
19 37266 1 1 30 GLN HA H 7.021 0.381 0.896 1.00 . A A . 31 GLN HA 1 1
19 37267 1 1 30 GLN HB2 H 5.512 -0.984 -0.606 1.00 . A A . 31 GLN HB2 1 1
19 37268 1 1 30 GLN HB3 H 6.121 -2.423 0.197 1.00 . A A . 31 GLN HB3 1 1
19 37269 1 1 30 GLN HE21 H 4.287 -0.890 3.833 1.00 . A A . 31 GLN HE21 1 1
19 37270 1 1 30 GLN HE22 H 4.701 -2.437 4.484 1.00 . A A . 31 GLN HE22 1 1
19 37271 1 1 30 GLN HG2 H 4.930 -0.219 1.816 1.00 . A A . 31 GLN HG2 1 1
19 37272 1 1 30 GLN HG3 H 3.880 -1.337 0.950 1.00 . A A . 31 GLN HG3 1 1
19 37273 1 1 30 GLN N N 8.086 -0.613 -0.561 1.00 . A A . 31 GLN N 1 1
19 37274 1 1 30 GLN NE2 N 4.624 -1.806 3.737 1.00 . A A . 31 GLN NE2 1 1
19 37275 1 1 30 GLN O O 8.206 -2.517 1.755 1.00 . A A . 31 GLN O 1 1
19 37276 1 1 30 GLN OE1 O 5.428 -3.346 2.331 1.00 . A A . 31 GLN OE1 1 1
19 37277 1 1 31 ALA C C 8.796 -0.221 5.142 1.00 . A A . 32 ALA C 1 1
19 37278 1 1 31 ALA CA C 9.106 -1.039 3.898 1.00 . A A . 32 ALA CA 1 1
19 37279 1 1 31 ALA CB C 10.603 -1.035 3.616 1.00 . A A . 32 ALA CB 1 1
19 37280 1 1 31 ALA H H 8.173 0.438 2.712 1.00 . A A . 32 ALA H 1 1
19 37281 1 1 31 ALA HA H 8.794 -2.061 4.059 1.00 . A A . 32 ALA HA 1 1
19 37282 1 1 31 ALA HB1 H 10.941 -0.019 3.474 1.00 . A A . 32 ALA HB1 1 1
19 37283 1 1 31 ALA HB2 H 10.803 -1.610 2.723 1.00 . A A . 32 ALA HB2 1 1
19 37284 1 1 31 ALA HB3 H 11.128 -1.475 4.452 1.00 . A A . 32 ALA HB3 1 1
19 37285 1 1 31 ALA N N 8.376 -0.519 2.752 1.00 . A A . 32 ALA N 1 1
19 37286 1 1 31 ALA O O 8.474 0.965 5.049 1.00 . A A . 32 ALA O 1 1
19 37287 1 1 32 GLY C C 7.671 -0.871 8.451 1.00 . A A . 33 GLY C 1 1
19 37288 1 1 32 GLY CA C 8.641 -0.152 7.542 1.00 . A A . 33 GLY CA 1 1
19 37289 1 1 32 GLY H H 9.084 -1.819 6.313 1.00 . A A . 33 GLY H 1 1
19 37290 1 1 32 GLY HA2 H 9.583 -0.037 8.059 1.00 . A A . 33 GLY HA2 1 1
19 37291 1 1 32 GLY HA3 H 8.247 0.826 7.317 1.00 . A A . 33 GLY HA3 1 1
19 37292 1 1 32 GLY N N 8.872 -0.857 6.301 1.00 . A A . 33 GLY N 1 1
19 37293 1 1 32 GLY O O 7.649 -2.105 8.510 1.00 . A A . 33 GLY O 1 1
19 37294 1 1 33 GLU C C 4.498 -0.368 9.649 1.00 . A A . 34 GLU C 1 1
19 37295 1 1 33 GLU CA C 5.927 -0.618 10.124 1.00 . A A . 34 GLU CA 1 1
19 37296 1 1 33 GLU CB C 6.173 0.056 11.477 1.00 . A A . 34 GLU CB 1 1
19 37297 1 1 33 GLU CD C 5.837 0.024 13.977 1.00 . A A . 34 GLU CD 1 1
19 37298 1 1 33 GLU CG C 5.527 -0.652 12.657 1.00 . A A . 34 GLU CG 1 1
19 37299 1 1 33 GLU H H 6.899 0.882 9.002 1.00 . A A . 34 GLU H 1 1
19 37300 1 1 33 GLU HA H 6.093 -1.679 10.215 1.00 . A A . 34 GLU HA 1 1
19 37301 1 1 33 GLU HB2 H 7.238 0.099 11.653 1.00 . A A . 34 GLU HB2 1 1
19 37302 1 1 33 GLU HB3 H 5.786 1.064 11.436 1.00 . A A . 34 GLU HB3 1 1
19 37303 1 1 33 GLU HG2 H 4.456 -0.657 12.516 1.00 . A A . 34 GLU HG2 1 1
19 37304 1 1 33 GLU HG3 H 5.888 -1.670 12.695 1.00 . A A . 34 GLU HG3 1 1
19 37305 1 1 33 GLU N N 6.866 -0.092 9.152 1.00 . A A . 34 GLU N 1 1
19 37306 1 1 33 GLU O O 4.233 0.612 8.946 1.00 . A A . 34 GLU O 1 1
19 37307 1 1 33 GLU OE1 O 7.020 0.039 14.381 1.00 . A A . 34 GLU OE1 1 1
19 37308 1 1 33 GLU OE2 O 4.901 0.555 14.613 1.00 . A A . 34 GLU OE2 1 1
19 37309 1 1 34 ASP C C 1.430 -0.124 10.437 1.00 . A A . 35 ASP C 1 1
19 37310 1 1 34 ASP CA C 2.191 -1.131 9.582 1.00 . A A . 35 ASP CA 1 1
19 37311 1 1 34 ASP CB C 1.491 -2.495 9.606 1.00 . A A . 35 ASP CB 1 1
19 37312 1 1 34 ASP CG C 0.082 -2.437 9.034 1.00 . A A . 35 ASP CG 1 1
19 37313 1 1 34 ASP H H 3.829 -1.980 10.627 1.00 . A A . 35 ASP H 1 1
19 37314 1 1 34 ASP HA H 2.208 -0.769 8.564 1.00 . A A . 35 ASP HA 1 1
19 37315 1 1 34 ASP HB2 H 2.067 -3.197 9.022 1.00 . A A . 35 ASP HB2 1 1
19 37316 1 1 34 ASP HB3 H 1.431 -2.844 10.626 1.00 . A A . 35 ASP HB3 1 1
19 37317 1 1 34 ASP N N 3.578 -1.246 10.028 1.00 . A A . 35 ASP N 1 1
19 37318 1 1 34 ASP O O 0.560 -0.479 11.231 1.00 . A A . 35 ASP O 1 1
19 37319 1 1 34 ASP OD1 O -0.133 -1.708 8.040 1.00 . A A . 35 ASP OD1 1 1
19 37320 1 1 34 ASP OD2 O -0.814 -3.125 9.571 1.00 . A A . 35 ASP OD2 1 1
19 37321 1 1 35 ASN C C 0.553 3.185 9.894 1.00 . A A . 36 ASN C 1 1
19 37322 1 1 35 ASN CA C 1.106 2.236 10.949 1.00 . A A . 36 ASN CA 1 1
19 37323 1 1 35 ASN CB C 2.061 2.978 11.900 1.00 . A A . 36 ASN CB 1 1
19 37324 1 1 35 ASN CG C 1.490 4.285 12.439 1.00 . A A . 36 ASN CG 1 1
19 37325 1 1 35 ASN H H 2.587 1.333 9.733 1.00 . A A . 36 ASN H 1 1
19 37326 1 1 35 ASN HA H 0.285 1.822 11.515 1.00 . A A . 36 ASN HA 1 1
19 37327 1 1 35 ASN HB2 H 2.284 2.338 12.741 1.00 . A A . 36 ASN HB2 1 1
19 37328 1 1 35 ASN HB3 H 2.978 3.199 11.374 1.00 . A A . 36 ASN HB3 1 1
19 37329 1 1 35 ASN HD21 H 0.587 3.319 13.924 1.00 . A A . 36 ASN HD21 1 1
19 37330 1 1 35 ASN HD22 H 0.358 5.035 13.883 1.00 . A A . 36 ASN HD22 1 1
19 37331 1 1 35 ASN N N 1.803 1.136 10.293 1.00 . A A . 36 ASN N 1 1
19 37332 1 1 35 ASN ND2 N 0.737 4.207 13.522 1.00 . A A . 36 ASN ND2 1 1
19 37333 1 1 35 ASN O O -0.312 4.010 10.161 1.00 . A A . 36 ASN O 1 1
19 37334 1 1 35 ASN OD1 O 1.724 5.359 11.880 1.00 . A A . 36 ASN OD1 1 1
19 37335 1 1 36 TRP C C -0.710 3.761 7.070 1.00 . A A . 37 TRP C 1 1
19 37336 1 1 36 TRP CA C 0.717 3.941 7.592 1.00 . A A . 37 TRP CA 1 1
19 37337 1 1 36 TRP CB C 1.729 3.802 6.448 1.00 . A A . 37 TRP CB 1 1
19 37338 1 1 36 TRP CD1 C 1.827 1.231 6.477 1.00 . A A . 37 TRP CD1 1 1
19 37339 1 1 36 TRP CD2 C 1.882 2.145 4.439 1.00 . A A . 37 TRP CD2 1 1
19 37340 1 1 36 TRP CE2 C 1.946 0.746 4.307 1.00 . A A . 37 TRP CE2 1 1
19 37341 1 1 36 TRP CE3 C 1.907 2.935 3.288 1.00 . A A . 37 TRP CE3 1 1
19 37342 1 1 36 TRP CG C 1.798 2.435 5.833 1.00 . A A . 37 TRP CG 1 1
19 37343 1 1 36 TRP CH2 C 2.055 0.921 1.960 1.00 . A A . 37 TRP CH2 1 1
19 37344 1 1 36 TRP CZ2 C 2.030 0.122 3.070 1.00 . A A . 37 TRP CZ2 1 1
19 37345 1 1 36 TRP CZ3 C 1.992 2.314 2.060 1.00 . A A . 37 TRP CZ3 1 1
19 37346 1 1 36 TRP H H 1.622 2.258 8.492 1.00 . A A . 37 TRP H 1 1
19 37347 1 1 36 TRP HA H 0.800 4.939 7.994 1.00 . A A . 37 TRP HA 1 1
19 37348 1 1 36 TRP HB2 H 1.467 4.498 5.666 1.00 . A A . 37 TRP HB2 1 1
19 37349 1 1 36 TRP HB3 H 2.713 4.047 6.816 1.00 . A A . 37 TRP HB3 1 1
19 37350 1 1 36 TRP HD1 H 1.784 1.116 7.549 1.00 . A A . 37 TRP HD1 1 1
19 37351 1 1 36 TRP HE1 H 1.929 -0.748 5.785 1.00 . A A . 37 TRP HE1 1 1
19 37352 1 1 36 TRP HE3 H 1.859 4.011 3.347 1.00 . A A . 37 TRP HE3 1 1
19 37353 1 1 36 TRP HH2 H 2.123 0.478 0.978 1.00 . A A . 37 TRP HH2 1 1
19 37354 1 1 36 TRP HZ2 H 2.080 -0.953 2.973 1.00 . A A . 37 TRP HZ2 1 1
19 37355 1 1 36 TRP HZ3 H 2.015 2.907 1.158 1.00 . A A . 37 TRP HZ3 1 1
19 37356 1 1 36 TRP N N 1.036 3.021 8.672 1.00 . A A . 37 TRP N 1 1
19 37357 1 1 36 TRP NE1 N 1.904 0.211 5.567 1.00 . A A . 37 TRP NE1 1 1
19 37358 1 1 36 TRP O O -1.258 4.678 6.462 1.00 . A A . 37 TRP O 1 1
19 37359 1 1 37 ARG C C -3.703 3.265 7.470 1.00 . A A . 38 ARG C 1 1
19 37360 1 1 37 ARG CA C -2.676 2.361 6.798 1.00 . A A . 38 ARG CA 1 1
19 37361 1 1 37 ARG CB C -3.107 0.893 6.934 1.00 . A A . 38 ARG CB 1 1
19 37362 1 1 37 ARG CD C -4.212 -0.724 8.515 1.00 . A A . 38 ARG CD 1 1
19 37363 1 1 37 ARG CG C -3.160 0.371 8.362 1.00 . A A . 38 ARG CG 1 1
19 37364 1 1 37 ARG CZ C -4.981 -2.556 7.038 1.00 . A A . 38 ARG CZ 1 1
19 37365 1 1 37 ARG H H -0.888 1.928 7.869 1.00 . A A . 38 ARG H 1 1
19 37366 1 1 37 ARG HA H -2.653 2.611 5.747 1.00 . A A . 38 ARG HA 1 1
19 37367 1 1 37 ARG HB2 H -4.093 0.792 6.503 1.00 . A A . 38 ARG HB2 1 1
19 37368 1 1 37 ARG HB3 H -2.417 0.279 6.374 1.00 . A A . 38 ARG HB3 1 1
19 37369 1 1 37 ARG HD2 H -4.182 -1.093 9.529 1.00 . A A . 38 ARG HD2 1 1
19 37370 1 1 37 ARG HD3 H -5.183 -0.296 8.319 1.00 . A A . 38 ARG HD3 1 1
19 37371 1 1 37 ARG HE H -3.061 -2.089 7.392 1.00 . A A . 38 ARG HE 1 1
19 37372 1 1 37 ARG HG2 H -2.193 -0.033 8.624 1.00 . A A . 38 ARG HG2 1 1
19 37373 1 1 37 ARG HG3 H -3.403 1.187 9.024 1.00 . A A . 38 ARG HG3 1 1
19 37374 1 1 37 ARG HH11 H -6.492 -1.528 7.928 1.00 . A A . 38 ARG HH11 1 1
19 37375 1 1 37 ARG HH12 H -6.994 -2.814 6.865 1.00 . A A . 38 ARG HH12 1 1
19 37376 1 1 37 ARG HH21 H -3.728 -3.777 6.024 1.00 . A A . 38 ARG HH21 1 1
19 37377 1 1 37 ARG HH22 H -5.422 -4.082 5.787 1.00 . A A . 38 ARG HH22 1 1
19 37378 1 1 37 ARG N N -1.331 2.607 7.322 1.00 . A A . 38 ARG N 1 1
19 37379 1 1 37 ARG NE N -3.996 -1.847 7.600 1.00 . A A . 38 ARG NE 1 1
19 37380 1 1 37 ARG NH1 N -6.256 -2.277 7.299 1.00 . A A . 38 ARG NH1 1 1
19 37381 1 1 37 ARG NH2 N -4.689 -3.553 6.220 1.00 . A A . 38 ARG NH2 1 1
19 37382 1 1 37 ARG O O -4.618 3.758 6.816 1.00 . A A . 38 ARG O 1 1
19 37383 1 1 38 SER C C -4.279 5.803 9.034 1.00 . A A . 39 SER C 1 1
19 37384 1 1 38 SER CA C -4.451 4.362 9.495 1.00 . A A . 39 SER CA 1 1
19 37385 1 1 38 SER CB C -4.205 4.234 10.999 1.00 . A A . 39 SER CB 1 1
19 37386 1 1 38 SER H H -2.784 3.093 9.241 1.00 . A A . 39 SER H 1 1
19 37387 1 1 38 SER HA H -5.460 4.043 9.272 1.00 . A A . 39 SER HA 1 1
19 37388 1 1 38 SER HB2 H -4.705 5.041 11.513 1.00 . A A . 39 SER HB2 1 1
19 37389 1 1 38 SER HB3 H -4.597 3.289 11.345 1.00 . A A . 39 SER HB3 1 1
19 37390 1 1 38 SER HG H -2.681 4.062 12.224 1.00 . A A . 39 SER HG 1 1
19 37391 1 1 38 SER N N -3.538 3.500 8.766 1.00 . A A . 39 SER N 1 1
19 37392 1 1 38 SER O O -5.230 6.587 9.013 1.00 . A A . 39 SER O 1 1
19 37393 1 1 38 SER OG O -2.821 4.295 11.298 1.00 . A A . 39 SER OG 1 1
19 37394 1 1 39 ARG C C -3.420 7.601 6.747 1.00 . A A . 40 ARG C 1 1
19 37395 1 1 39 ARG CA C -2.752 7.441 8.109 1.00 . A A . 40 ARG CA 1 1
19 37396 1 1 39 ARG CB C -1.238 7.609 7.974 1.00 . A A . 40 ARG CB 1 1
19 37397 1 1 39 ARG CD C -0.786 7.347 10.455 1.00 . A A . 40 ARG CD 1 1
19 37398 1 1 39 ARG CG C -0.408 6.911 9.047 1.00 . A A . 40 ARG CG 1 1
19 37399 1 1 39 ARG CZ C 0.353 9.195 11.615 1.00 . A A . 40 ARG CZ 1 1
19 37400 1 1 39 ARG H H -2.332 5.489 8.718 1.00 . A A . 40 ARG H 1 1
19 37401 1 1 39 ARG HA H -3.139 8.184 8.789 1.00 . A A . 40 ARG HA 1 1
19 37402 1 1 39 ARG HB2 H -0.925 7.235 7.005 1.00 . A A . 40 ARG HB2 1 1
19 37403 1 1 39 ARG HB3 H -1.024 8.648 8.022 1.00 . A A . 40 ARG HB3 1 1
19 37404 1 1 39 ARG HD2 H -1.843 7.177 10.599 1.00 . A A . 40 ARG HD2 1 1
19 37405 1 1 39 ARG HD3 H -0.227 6.752 11.163 1.00 . A A . 40 ARG HD3 1 1
19 37406 1 1 39 ARG HE H -0.989 9.417 10.141 1.00 . A A . 40 ARG HE 1 1
19 37407 1 1 39 ARG HG2 H -0.553 5.845 8.964 1.00 . A A . 40 ARG HG2 1 1
19 37408 1 1 39 ARG HG3 H 0.634 7.142 8.879 1.00 . A A . 40 ARG HG3 1 1
19 37409 1 1 39 ARG HH11 H 0.968 7.342 12.169 1.00 . A A . 40 ARG HH11 1 1
19 37410 1 1 39 ARG HH12 H 1.707 8.657 13.036 1.00 . A A . 40 ARG HH12 1 1
19 37411 1 1 39 ARG HH21 H -0.009 11.159 11.258 1.00 . A A . 40 ARG HH21 1 1
19 37412 1 1 39 ARG HH22 H 1.159 10.832 12.506 1.00 . A A . 40 ARG HH22 1 1
19 37413 1 1 39 ARG N N -3.054 6.137 8.640 1.00 . A A . 40 ARG N 1 1
19 37414 1 1 39 ARG NE N -0.499 8.758 10.690 1.00 . A A . 40 ARG NE 1 1
19 37415 1 1 39 ARG NH1 N 1.066 8.328 12.328 1.00 . A A . 40 ARG NH1 1 1
19 37416 1 1 39 ARG NH2 N 0.513 10.497 11.809 1.00 . A A . 40 ARG NH2 1 1
19 37417 1 1 39 ARG O O -3.941 8.666 6.410 1.00 . A A . 40 ARG O 1 1
19 37418 1 1 40 ILE C C -5.563 6.623 4.849 1.00 . A A . 41 ILE C 1 1
19 37419 1 1 40 ILE CA C -4.054 6.477 4.674 1.00 . A A . 41 ILE CA 1 1
19 37420 1 1 40 ILE CB C -3.757 5.147 3.941 1.00 . A A . 41 ILE CB 1 1
19 37421 1 1 40 ILE CD1 C -1.873 3.736 2.963 1.00 . A A . 41 ILE CD1 1 1
19 37422 1 1 40 ILE CG1 C -2.273 5.055 3.584 1.00 . A A . 41 ILE CG1 1 1
19 37423 1 1 40 ILE CG2 C -4.618 5.011 2.692 1.00 . A A . 41 ILE CG2 1 1
19 37424 1 1 40 ILE H H -2.909 5.725 6.283 1.00 . A A . 41 ILE H 1 1
19 37425 1 1 40 ILE HA H -3.676 7.301 4.069 1.00 . A A . 41 ILE HA 1 1
19 37426 1 1 40 ILE HB H -4.009 4.335 4.607 1.00 . A A . 41 ILE HB 1 1
19 37427 1 1 40 ILE HD11 H -2.075 2.935 3.657 1.00 . A A . 41 ILE HD11 1 1
19 37428 1 1 40 ILE HD12 H -0.820 3.753 2.729 1.00 . A A . 41 ILE HD12 1 1
19 37429 1 1 40 ILE HD13 H -2.441 3.577 2.056 1.00 . A A . 41 ILE HD13 1 1
19 37430 1 1 40 ILE HG12 H -2.034 5.835 2.878 1.00 . A A . 41 ILE HG12 1 1
19 37431 1 1 40 ILE HG13 H -1.687 5.192 4.481 1.00 . A A . 41 ILE HG13 1 1
19 37432 1 1 40 ILE HG21 H -5.661 4.992 2.972 1.00 . A A . 41 ILE HG21 1 1
19 37433 1 1 40 ILE HG22 H -4.364 4.095 2.180 1.00 . A A . 41 ILE HG22 1 1
19 37434 1 1 40 ILE HG23 H -4.436 5.852 2.040 1.00 . A A . 41 ILE HG23 1 1
19 37435 1 1 40 ILE N N -3.393 6.521 5.970 1.00 . A A . 41 ILE N 1 1
19 37436 1 1 40 ILE O O -6.189 7.465 4.208 1.00 . A A . 41 ILE O 1 1
19 37437 1 1 41 SER C C -8.021 7.230 6.469 1.00 . A A . 42 SER C 1 1
19 37438 1 1 41 SER CA C -7.567 5.839 6.018 1.00 . A A . 42 SER CA 1 1
19 37439 1 1 41 SER CB C -7.923 4.798 7.081 1.00 . A A . 42 SER CB 1 1
19 37440 1 1 41 SER H H -5.573 5.128 6.192 1.00 . A A . 42 SER H 1 1
19 37441 1 1 41 SER HA H -8.085 5.592 5.104 1.00 . A A . 42 SER HA 1 1
19 37442 1 1 41 SER HB2 H -7.358 4.996 7.982 1.00 . A A . 42 SER HB2 1 1
19 37443 1 1 41 SER HB3 H -8.980 4.858 7.298 1.00 . A A . 42 SER HB3 1 1
19 37444 1 1 41 SER HG H -7.183 2.999 7.343 1.00 . A A . 42 SER HG 1 1
19 37445 1 1 41 SER N N -6.133 5.802 5.733 1.00 . A A . 42 SER N 1 1
19 37446 1 1 41 SER O O -9.148 7.640 6.186 1.00 . A A . 42 SER O 1 1
19 37447 1 1 41 SER OG O -7.623 3.488 6.632 1.00 . A A . 42 SER OG 1 1
19 37448 1 1 42 GLY C C -7.637 10.221 6.354 1.00 . A A . 43 GLY C 1 1
19 37449 1 1 42 GLY CA C -7.448 9.313 7.556 1.00 . A A . 43 GLY CA 1 1
19 37450 1 1 42 GLY H H -6.289 7.539 7.423 1.00 . A A . 43 GLY H 1 1
19 37451 1 1 42 GLY HA2 H -8.352 9.315 8.147 1.00 . A A . 43 GLY HA2 1 1
19 37452 1 1 42 GLY HA3 H -6.634 9.694 8.155 1.00 . A A . 43 GLY HA3 1 1
19 37453 1 1 42 GLY N N -7.145 7.947 7.163 1.00 . A A . 43 GLY N 1 1
19 37454 1 1 42 GLY O O -8.607 10.977 6.277 1.00 . A A . 43 GLY O 1 1
19 37455 1 1 43 ARG C C -7.940 10.428 3.300 1.00 . A A . 44 ARG C 1 1
19 37456 1 1 43 ARG CA C -6.789 10.903 4.179 1.00 . A A . 44 ARG CA 1 1
19 37457 1 1 43 ARG CB C -5.485 10.780 3.410 1.00 . A A . 44 ARG CB 1 1
19 37458 1 1 43 ARG CD C -3.050 11.304 3.228 1.00 . A A . 44 ARG CD 1 1
19 37459 1 1 43 ARG CG C -4.291 11.412 4.097 1.00 . A A . 44 ARG CG 1 1
19 37460 1 1 43 ARG CZ C -2.310 12.527 1.200 1.00 . A A . 44 ARG CZ 1 1
19 37461 1 1 43 ARG H H -5.961 9.520 5.523 1.00 . A A . 44 ARG H 1 1
19 37462 1 1 43 ARG HA H -6.951 11.936 4.442 1.00 . A A . 44 ARG HA 1 1
19 37463 1 1 43 ARG HB2 H -5.271 9.734 3.263 1.00 . A A . 44 ARG HB2 1 1
19 37464 1 1 43 ARG HB3 H -5.610 11.244 2.453 1.00 . A A . 44 ARG HB3 1 1
19 37465 1 1 43 ARG HD2 H -2.232 11.813 3.718 1.00 . A A . 44 ARG HD2 1 1
19 37466 1 1 43 ARG HD3 H -2.804 10.253 3.108 1.00 . A A . 44 ARG HD3 1 1
19 37467 1 1 43 ARG HE H -4.153 11.811 1.511 1.00 . A A . 44 ARG HE 1 1
19 37468 1 1 43 ARG HG2 H -4.500 12.454 4.285 1.00 . A A . 44 ARG HG2 1 1
19 37469 1 1 43 ARG HG3 H -4.113 10.901 5.032 1.00 . A A . 44 ARG HG3 1 1
19 37470 1 1 43 ARG HH11 H -0.912 12.439 2.668 1.00 . A A . 44 ARG HH11 1 1
19 37471 1 1 43 ARG HH12 H -0.395 13.204 1.192 1.00 . A A . 44 ARG HH12 1 1
19 37472 1 1 43 ARG HH21 H -3.486 12.847 -0.426 1.00 . A A . 44 ARG HH21 1 1
19 37473 1 1 43 ARG HH22 H -1.860 13.444 -0.560 1.00 . A A . 44 ARG HH22 1 1
19 37474 1 1 43 ARG N N -6.716 10.130 5.402 1.00 . A A . 44 ARG N 1 1
19 37475 1 1 43 ARG NE N -3.258 11.901 1.903 1.00 . A A . 44 ARG NE 1 1
19 37476 1 1 43 ARG NH1 N -1.114 12.741 1.729 1.00 . A A . 44 ARG NH1 1 1
19 37477 1 1 43 ARG NH2 N -2.576 12.973 -0.024 1.00 . A A . 44 ARG NH2 1 1
19 37478 1 1 43 ARG O O -8.569 11.219 2.606 1.00 . A A . 44 ARG O 1 1
19 37479 1 1 44 LEU C C -10.621 9.116 3.036 1.00 . A A . 45 LEU C 1 1
19 37480 1 1 44 LEU CA C -9.288 8.544 2.556 1.00 . A A . 45 LEU CA 1 1
19 37481 1 1 44 LEU CB C -9.263 7.025 2.734 1.00 . A A . 45 LEU CB 1 1
19 37482 1 1 44 LEU CD1 C -9.305 4.750 1.722 1.00 . A A . 45 LEU CD1 1 1
19 37483 1 1 44 LEU CD2 C -11.165 6.331 1.238 1.00 . A A . 45 LEU CD2 1 1
19 37484 1 1 44 LEU CG C -9.676 6.205 1.515 1.00 . A A . 45 LEU CG 1 1
19 37485 1 1 44 LEU H H -7.632 8.539 3.872 1.00 . A A . 45 LEU H 1 1
19 37486 1 1 44 LEU HA H -9.144 8.789 1.515 1.00 . A A . 45 LEU HA 1 1
19 37487 1 1 44 LEU HB2 H -8.258 6.737 3.006 1.00 . A A . 45 LEU HB2 1 1
19 37488 1 1 44 LEU HB3 H -9.923 6.773 3.550 1.00 . A A . 45 LEU HB3 1 1
19 37489 1 1 44 LEU HD11 H -9.595 4.178 0.852 1.00 . A A . 45 LEU HD11 1 1
19 37490 1 1 44 LEU HD12 H -9.820 4.365 2.592 1.00 . A A . 45 LEU HD12 1 1
19 37491 1 1 44 LEU HD13 H -8.238 4.666 1.868 1.00 . A A . 45 LEU HD13 1 1
19 37492 1 1 44 LEU HD21 H -11.723 5.981 2.095 1.00 . A A . 45 LEU HD21 1 1
19 37493 1 1 44 LEU HD22 H -11.423 5.736 0.374 1.00 . A A . 45 LEU HD22 1 1
19 37494 1 1 44 LEU HD23 H -11.409 7.365 1.049 1.00 . A A . 45 LEU HD23 1 1
19 37495 1 1 44 LEU HG H -9.141 6.572 0.653 1.00 . A A . 45 LEU HG 1 1
19 37496 1 1 44 LEU N N -8.198 9.130 3.325 1.00 . A A . 45 LEU N 1 1
19 37497 1 1 44 LEU O O -11.566 9.273 2.272 1.00 . A A . 45 LEU O 1 1
19 37498 1 1 45 ASN C C -12.031 11.442 4.467 1.00 . A A . 46 ASN C 1 1
19 37499 1 1 45 ASN CA C -11.824 10.024 4.960 1.00 . A A . 46 ASN CA 1 1
19 37500 1 1 45 ASN CB C -11.653 10.003 6.486 1.00 . A A . 46 ASN CB 1 1
19 37501 1 1 45 ASN CG C -12.812 10.644 7.233 1.00 . A A . 46 ASN CG 1 1
19 37502 1 1 45 ASN H H -9.840 9.329 4.831 1.00 . A A . 46 ASN H 1 1
19 37503 1 1 45 ASN HA H -12.683 9.427 4.685 1.00 . A A . 46 ASN HA 1 1
19 37504 1 1 45 ASN HB2 H -11.567 8.980 6.815 1.00 . A A . 46 ASN HB2 1 1
19 37505 1 1 45 ASN HB3 H -10.748 10.536 6.742 1.00 . A A . 46 ASN HB3 1 1
19 37506 1 1 45 ASN HD21 H -11.843 12.380 7.310 1.00 . A A . 46 ASN HD21 1 1
19 37507 1 1 45 ASN HD22 H -13.414 12.356 8.038 1.00 . A A . 46 ASN HD22 1 1
19 37508 1 1 45 ASN N N -10.650 9.449 4.313 1.00 . A A . 46 ASN N 1 1
19 37509 1 1 45 ASN ND2 N -12.679 11.919 7.560 1.00 . A A . 46 ASN ND2 1 1
19 37510 1 1 45 ASN O O -13.160 11.914 4.321 1.00 . A A . 46 ASN O 1 1
19 37511 1 1 45 ASN OD1 O -13.808 9.991 7.539 1.00 . A A . 46 ASN OD1 1 1
19 37512 1 1 46 ARG C C -11.596 13.362 2.232 1.00 . A A . 47 ARG C 1 1
19 37513 1 1 46 ARG CA C -10.912 13.414 3.594 1.00 . A A . 47 ARG CA 1 1
19 37514 1 1 46 ARG CB C -9.468 13.900 3.445 1.00 . A A . 47 ARG CB 1 1
19 37515 1 1 46 ARG CD C -7.724 14.972 1.973 1.00 . A A . 47 ARG CD 1 1
19 37516 1 1 46 ARG CG C -9.131 14.406 2.049 1.00 . A A . 47 ARG CG 1 1
19 37517 1 1 46 ARG CZ C -6.263 15.843 0.183 1.00 . A A . 47 ARG CZ 1 1
19 37518 1 1 46 ARG H H -10.058 11.716 4.479 1.00 . A A . 47 ARG H 1 1
19 37519 1 1 46 ARG HA H -11.452 14.096 4.234 1.00 . A A . 47 ARG HA 1 1
19 37520 1 1 46 ARG HB2 H -9.297 14.693 4.149 1.00 . A A . 47 ARG HB2 1 1
19 37521 1 1 46 ARG HB3 H -8.802 13.080 3.675 1.00 . A A . 47 ARG HB3 1 1
19 37522 1 1 46 ARG HD2 H -7.604 15.717 2.745 1.00 . A A . 47 ARG HD2 1 1
19 37523 1 1 46 ARG HD3 H -7.017 14.170 2.130 1.00 . A A . 47 ARG HD3 1 1
19 37524 1 1 46 ARG HE H -8.261 15.808 0.126 1.00 . A A . 47 ARG HE 1 1
19 37525 1 1 46 ARG HG2 H -9.216 13.575 1.346 1.00 . A A . 47 ARG HG2 1 1
19 37526 1 1 46 ARG HG3 H -9.837 15.178 1.780 1.00 . A A . 47 ARG HG3 1 1
19 37527 1 1 46 ARG HH11 H -5.254 15.197 1.825 1.00 . A A . 47 ARG HH11 1 1
19 37528 1 1 46 ARG HH12 H -4.261 15.778 0.512 1.00 . A A . 47 ARG HH12 1 1
19 37529 1 1 46 ARG HH21 H -6.967 16.569 -1.580 1.00 . A A . 47 ARG HH21 1 1
19 37530 1 1 46 ARG HH22 H -5.235 16.562 -1.411 1.00 . A A . 47 ARG HH22 1 1
19 37531 1 1 46 ARG N N -10.916 12.110 4.218 1.00 . A A . 47 ARG N 1 1
19 37532 1 1 46 ARG NE N -7.473 15.585 0.674 1.00 . A A . 47 ARG NE 1 1
19 37533 1 1 46 ARG NH1 N -5.175 15.586 0.899 1.00 . A A . 47 ARG NH1 1 1
19 37534 1 1 46 ARG NH2 N -6.144 16.367 -1.032 1.00 . A A . 47 ARG NH2 1 1
19 37535 1 1 46 ARG O O -12.260 14.317 1.828 1.00 . A A . 47 ARG O 1 1
19 37536 1 1 47 PHE C C -13.377 11.568 0.182 1.00 . A A . 48 PHE C 1 1
19 37537 1 1 47 PHE CA C -11.971 12.153 0.183 1.00 . A A . 48 PHE CA 1 1
19 37538 1 1 47 PHE CB C -11.071 11.295 -0.702 1.00 . A A . 48 PHE CB 1 1
19 37539 1 1 47 PHE CD1 C -9.522 12.971 -1.739 1.00 . A A . 48 PHE CD1 1 1
19 37540 1 1 47 PHE CD2 C -8.583 11.250 -0.389 1.00 . A A . 48 PHE CD2 1 1
19 37541 1 1 47 PHE CE1 C -8.257 13.475 -1.980 1.00 . A A . 48 PHE CE1 1 1
19 37542 1 1 47 PHE CE2 C -7.316 11.749 -0.621 1.00 . A A . 48 PHE CE2 1 1
19 37543 1 1 47 PHE CG C -9.698 11.856 -0.943 1.00 . A A . 48 PHE CG 1 1
19 37544 1 1 47 PHE CZ C -7.153 12.863 -1.419 1.00 . A A . 48 PHE CZ 1 1
19 37545 1 1 47 PHE H H -10.958 11.485 1.917 1.00 . A A . 48 PHE H 1 1
19 37546 1 1 47 PHE HA H -12.003 13.144 -0.212 1.00 . A A . 48 PHE HA 1 1
19 37547 1 1 47 PHE HB2 H -10.950 10.329 -0.240 1.00 . A A . 48 PHE HB2 1 1
19 37548 1 1 47 PHE HB3 H -11.547 11.166 -1.664 1.00 . A A . 48 PHE HB3 1 1
19 37549 1 1 47 PHE HD1 H -10.385 13.453 -2.175 1.00 . A A . 48 PHE HD1 1 1
19 37550 1 1 47 PHE HD2 H -8.712 10.378 0.235 1.00 . A A . 48 PHE HD2 1 1
19 37551 1 1 47 PHE HE1 H -8.134 14.348 -2.605 1.00 . A A . 48 PHE HE1 1 1
19 37552 1 1 47 PHE HE2 H -6.456 11.267 -0.180 1.00 . A A . 48 PHE HE2 1 1
19 37553 1 1 47 PHE HZ H -6.163 13.255 -1.605 1.00 . A A . 48 PHE HZ 1 1
19 37554 1 1 47 PHE N N -11.436 12.248 1.526 1.00 . A A . 48 PHE N 1 1
19 37555 1 1 47 PHE O O -14.330 12.229 -0.231 1.00 . A A . 48 PHE O 1 1
19 37556 1 1 48 LYS C C -14.681 8.482 1.724 1.00 . A A . 49 LYS C 1 1
19 37557 1 1 48 LYS CA C -14.762 9.608 0.708 1.00 . A A . 49 LYS CA 1 1
19 37558 1 1 48 LYS CB C -15.076 8.986 -0.663 1.00 . A A . 49 LYS CB 1 1
19 37559 1 1 48 LYS CD C -16.800 10.689 -1.336 1.00 . A A . 49 LYS CD 1 1
19 37560 1 1 48 LYS CE C -17.316 11.561 -2.466 1.00 . A A . 49 LYS CE 1 1
19 37561 1 1 48 LYS CG C -15.521 9.970 -1.731 1.00 . A A . 49 LYS CG 1 1
19 37562 1 1 48 LYS H H -12.707 9.923 1.103 1.00 . A A . 49 LYS H 1 1
19 37563 1 1 48 LYS HA H -15.553 10.288 0.988 1.00 . A A . 49 LYS HA 1 1
19 37564 1 1 48 LYS HB2 H -14.190 8.484 -1.023 1.00 . A A . 49 LYS HB2 1 1
19 37565 1 1 48 LYS HB3 H -15.859 8.253 -0.535 1.00 . A A . 49 LYS HB3 1 1
19 37566 1 1 48 LYS HD2 H -17.554 9.956 -1.087 1.00 . A A . 49 LYS HD2 1 1
19 37567 1 1 48 LYS HD3 H -16.601 11.310 -0.476 1.00 . A A . 49 LYS HD3 1 1
19 37568 1 1 48 LYS HE2 H -17.616 10.922 -3.283 1.00 . A A . 49 LYS HE2 1 1
19 37569 1 1 48 LYS HE3 H -18.173 12.115 -2.113 1.00 . A A . 49 LYS HE3 1 1
19 37570 1 1 48 LYS HG2 H -14.743 10.702 -1.873 1.00 . A A . 49 LYS HG2 1 1
19 37571 1 1 48 LYS HG3 H -15.689 9.435 -2.654 1.00 . A A . 49 LYS HG3 1 1
19 37572 1 1 48 LYS HZ1 H -16.688 13.100 -3.730 1.00 . A A . 49 LYS HZ1 1 1
19 37573 1 1 48 LYS HZ2 H -15.461 12.004 -3.329 1.00 . A A . 49 LYS HZ2 1 1
19 37574 1 1 48 LYS HZ3 H -15.977 13.150 -2.193 1.00 . A A . 49 LYS HZ3 1 1
19 37575 1 1 48 LYS N N -13.499 10.347 0.696 1.00 . A A . 49 LYS N 1 1
19 37576 1 1 48 LYS NZ N -16.290 12.520 -2.962 1.00 . A A . 49 LYS NZ 1 1
19 37577 1 1 48 LYS O O -14.085 7.440 1.459 1.00 . A A . 49 LYS O 1 1
19 37578 1 1 49 ARG C C -16.680 7.398 4.412 1.00 . A A . 50 ARG C 1 1
19 37579 1 1 49 ARG CA C -15.278 7.631 3.883 1.00 . A A . 50 ARG CA 1 1
19 37580 1 1 49 ARG CB C -14.335 7.986 5.026 1.00 . A A . 50 ARG CB 1 1
19 37581 1 1 49 ARG CD C -12.821 5.985 4.870 1.00 . A A . 50 ARG CD 1 1
19 37582 1 1 49 ARG CG C -13.775 6.775 5.754 1.00 . A A . 50 ARG CG 1 1
19 37583 1 1 49 ARG CZ C -11.912 3.683 4.949 1.00 . A A . 50 ARG CZ 1 1
19 37584 1 1 49 ARG H H -15.728 9.534 3.060 1.00 . A A . 50 ARG H 1 1
19 37585 1 1 49 ARG HA H -14.931 6.723 3.413 1.00 . A A . 50 ARG HA 1 1
19 37586 1 1 49 ARG HB2 H -13.507 8.557 4.632 1.00 . A A . 50 ARG HB2 1 1
19 37587 1 1 49 ARG HB3 H -14.870 8.593 5.742 1.00 . A A . 50 ARG HB3 1 1
19 37588 1 1 49 ARG HD2 H -13.345 5.669 3.981 1.00 . A A . 50 ARG HD2 1 1
19 37589 1 1 49 ARG HD3 H -11.995 6.623 4.592 1.00 . A A . 50 ARG HD3 1 1
19 37590 1 1 49 ARG HE H -12.233 4.857 6.548 1.00 . A A . 50 ARG HE 1 1
19 37591 1 1 49 ARG HG2 H -13.243 7.105 6.633 1.00 . A A . 50 ARG HG2 1 1
19 37592 1 1 49 ARG HG3 H -14.593 6.133 6.046 1.00 . A A . 50 ARG HG3 1 1
19 37593 1 1 49 ARG HH11 H -12.255 4.374 3.074 1.00 . A A . 50 ARG HH11 1 1
19 37594 1 1 49 ARG HH12 H -11.650 2.753 3.166 1.00 . A A . 50 ARG HH12 1 1
19 37595 1 1 49 ARG HH21 H -11.455 2.716 6.671 1.00 . A A . 50 ARG HH21 1 1
19 37596 1 1 49 ARG HH22 H -11.193 1.796 5.218 1.00 . A A . 50 ARG HH22 1 1
19 37597 1 1 49 ARG N N -15.282 8.674 2.879 1.00 . A A . 50 ARG N 1 1
19 37598 1 1 49 ARG NE N -12.297 4.806 5.560 1.00 . A A . 50 ARG NE 1 1
19 37599 1 1 49 ARG NH1 N -11.944 3.596 3.624 1.00 . A A . 50 ARG NH1 1 1
19 37600 1 1 49 ARG NH2 N -11.486 2.650 5.669 1.00 . A A . 50 ARG NH2 1 1
19 37601 1 1 49 ARG O O -17.199 8.174 5.212 1.00 . A A . 50 ARG O 1 1
19 37602 1 1 50 TYR C C -18.449 5.053 5.641 1.00 . A A . 51 TYR C 1 1
19 37603 1 1 50 TYR CA C -18.596 5.920 4.397 1.00 . A A . 51 TYR CA 1 1
19 37604 1 1 50 TYR CB C -19.279 5.138 3.276 1.00 . A A . 51 TYR CB 1 1
19 37605 1 1 50 TYR CD1 C -21.327 6.594 3.048 1.00 . A A . 51 TYR CD1 1 1
19 37606 1 1 50 TYR CD2 C -21.639 4.247 3.309 1.00 . A A . 51 TYR CD2 1 1
19 37607 1 1 50 TYR CE1 C -22.695 6.775 2.983 1.00 . A A . 51 TYR CE1 1 1
19 37608 1 1 50 TYR CE2 C -23.006 4.420 3.244 1.00 . A A . 51 TYR CE2 1 1
19 37609 1 1 50 TYR CG C -20.777 5.329 3.214 1.00 . A A . 51 TYR CG 1 1
19 37610 1 1 50 TYR CZ C -23.529 5.686 3.079 1.00 . A A . 51 TYR CZ 1 1
19 37611 1 1 50 TYR H H -16.827 5.784 3.272 1.00 . A A . 51 TYR H 1 1
19 37612 1 1 50 TYR HA H -19.170 6.803 4.632 1.00 . A A . 51 TYR HA 1 1
19 37613 1 1 50 TYR HB2 H -18.867 5.450 2.330 1.00 . A A . 51 TYR HB2 1 1
19 37614 1 1 50 TYR HB3 H -19.082 4.083 3.417 1.00 . A A . 51 TYR HB3 1 1
19 37615 1 1 50 TYR HD1 H -20.669 7.446 2.972 1.00 . A A . 51 TYR HD1 1 1
19 37616 1 1 50 TYR HD2 H -21.227 3.256 3.437 1.00 . A A . 51 TYR HD2 1 1
19 37617 1 1 50 TYR HE1 H -23.103 7.766 2.855 1.00 . A A . 51 TYR HE1 1 1
19 37618 1 1 50 TYR HE2 H -23.661 3.565 3.321 1.00 . A A . 51 TYR HE2 1 1
19 37619 1 1 50 TYR HH H -25.109 6.475 2.306 1.00 . A A . 51 TYR HH 1 1
19 37620 1 1 50 TYR N N -17.280 6.322 3.950 1.00 . A A . 51 TYR N 1 1
19 37621 1 1 50 TYR O O -17.613 4.151 5.660 1.00 . A A . 51 TYR O 1 1
19 37622 1 1 50 TYR OH O -24.896 5.857 3.013 1.00 . A A . 51 TYR OH 1 1
19 37623 1 1 51 PRO C C -19.311 3.081 7.744 1.00 . A A . 52 PRO C 1 1
19 37624 1 1 51 PRO CA C -19.146 4.579 7.965 1.00 . A A . 52 PRO CA 1 1
19 37625 1 1 51 PRO CB C -20.318 5.126 8.779 1.00 . A A . 52 PRO CB 1 1
19 37626 1 1 51 PRO CD C -20.227 6.407 6.767 1.00 . A A . 52 PRO CD 1 1
19 37627 1 1 51 PRO CG C -20.555 6.488 8.231 1.00 . A A . 52 PRO CG 1 1
19 37628 1 1 51 PRO HA H -18.218 4.766 8.487 1.00 . A A . 52 PRO HA 1 1
19 37629 1 1 51 PRO HB2 H -21.181 4.488 8.647 1.00 . A A . 52 PRO HB2 1 1
19 37630 1 1 51 PRO HB3 H -20.048 5.163 9.824 1.00 . A A . 52 PRO HB3 1 1
19 37631 1 1 51 PRO HD2 H -21.107 6.145 6.196 1.00 . A A . 52 PRO HD2 1 1
19 37632 1 1 51 PRO HD3 H -19.815 7.343 6.421 1.00 . A A . 52 PRO HD3 1 1
19 37633 1 1 51 PRO HG2 H -21.589 6.766 8.371 1.00 . A A . 52 PRO HG2 1 1
19 37634 1 1 51 PRO HG3 H -19.904 7.197 8.719 1.00 . A A . 52 PRO HG3 1 1
19 37635 1 1 51 PRO N N -19.222 5.334 6.704 1.00 . A A . 52 PRO N 1 1
19 37636 1 1 51 PRO O O -20.249 2.645 7.077 1.00 . A A . 52 PRO O 1 1
19 37637 1 1 52 LYS C C -19.639 0.171 8.517 1.00 . A A . 53 LYS C 1 1
19 37638 1 1 52 LYS CA C -18.345 0.856 8.104 1.00 . A A . 53 LYS CA 1 1
19 37639 1 1 52 LYS CB C -17.176 0.220 8.866 1.00 . A A . 53 LYS CB 1 1
19 37640 1 1 52 LYS CD C -15.404 0.585 7.078 1.00 . A A . 53 LYS CD 1 1
19 37641 1 1 52 LYS CE C -15.910 1.718 6.199 1.00 . A A . 53 LYS CE 1 1
19 37642 1 1 52 LYS CG C -15.797 0.786 8.538 1.00 . A A . 53 LYS CG 1 1
19 37643 1 1 52 LYS H H -17.777 2.707 8.977 1.00 . A A . 53 LYS H 1 1
19 37644 1 1 52 LYS HA H -18.200 0.702 7.044 1.00 . A A . 53 LYS HA 1 1
19 37645 1 1 52 LYS HB2 H -17.346 0.350 9.923 1.00 . A A . 53 LYS HB2 1 1
19 37646 1 1 52 LYS HB3 H -17.164 -0.839 8.647 1.00 . A A . 53 LYS HB3 1 1
19 37647 1 1 52 LYS HD2 H -14.328 0.542 7.005 1.00 . A A . 53 LYS HD2 1 1
19 37648 1 1 52 LYS HD3 H -15.827 -0.348 6.727 1.00 . A A . 53 LYS HD3 1 1
19 37649 1 1 52 LYS HE2 H -15.575 1.555 5.181 1.00 . A A . 53 LYS HE2 1 1
19 37650 1 1 52 LYS HE3 H -16.991 1.721 6.225 1.00 . A A . 53 LYS HE3 1 1
19 37651 1 1 52 LYS HG2 H -15.798 1.845 8.747 1.00 . A A . 53 LYS HG2 1 1
19 37652 1 1 52 LYS HG3 H -15.067 0.298 9.166 1.00 . A A . 53 LYS HG3 1 1
19 37653 1 1 52 LYS HZ1 H -14.370 3.057 6.675 1.00 . A A . 53 LYS HZ1 1 1
19 37654 1 1 52 LYS HZ2 H -15.753 3.230 7.638 1.00 . A A . 53 LYS HZ2 1 1
19 37655 1 1 52 LYS HZ3 H -15.761 3.793 6.045 1.00 . A A . 53 LYS HZ3 1 1
19 37656 1 1 52 LYS N N -18.409 2.299 8.341 1.00 . A A . 53 LYS N 1 1
19 37657 1 1 52 LYS NZ N -15.412 3.040 6.669 1.00 . A A . 53 LYS NZ 1 1
19 37658 1 1 52 LYS O O -19.952 -0.912 8.025 1.00 . A A . 53 LYS O 1 1
19 37659 1 1 53 ASP C C -22.588 0.052 8.707 1.00 . A A . 54 ASP C 1 1
19 37660 1 1 53 ASP CA C -21.660 0.287 9.887 1.00 . A A . 54 ASP CA 1 1
19 37661 1 1 53 ASP CB C -22.320 1.266 10.864 1.00 . A A . 54 ASP CB 1 1
19 37662 1 1 53 ASP CG C -21.423 1.627 12.025 1.00 . A A . 54 ASP CG 1 1
19 37663 1 1 53 ASP H H -20.042 1.651 9.796 1.00 . A A . 54 ASP H 1 1
19 37664 1 1 53 ASP HA H -21.480 -0.653 10.391 1.00 . A A . 54 ASP HA 1 1
19 37665 1 1 53 ASP HB2 H -22.575 2.173 10.336 1.00 . A A . 54 ASP HB2 1 1
19 37666 1 1 53 ASP HB3 H -23.223 0.820 11.254 1.00 . A A . 54 ASP HB3 1 1
19 37667 1 1 53 ASP N N -20.376 0.808 9.424 1.00 . A A . 54 ASP N 1 1
19 37668 1 1 53 ASP O O -23.261 -0.974 8.625 1.00 . A A . 54 ASP O 1 1
19 37669 1 1 53 ASP OD1 O -21.289 0.810 12.959 1.00 . A A . 54 ASP OD1 1 1
19 37670 1 1 53 ASP OD2 O -20.845 2.734 12.012 1.00 . A A . 54 ASP OD2 1 1
19 37671 1 1 54 ALA C C -22.932 -0.175 5.679 1.00 . A A . 55 ALA C 1 1
19 37672 1 1 54 ALA CA C -23.426 0.924 6.601 1.00 . A A . 55 ALA CA 1 1
19 37673 1 1 54 ALA CB C -23.445 2.258 5.879 1.00 . A A . 55 ALA CB 1 1
19 37674 1 1 54 ALA H H -22.018 1.788 7.912 1.00 . A A . 55 ALA H 1 1
19 37675 1 1 54 ALA HA H -24.429 0.692 6.909 1.00 . A A . 55 ALA HA 1 1
19 37676 1 1 54 ALA HB1 H -23.810 3.026 6.547 1.00 . A A . 55 ALA HB1 1 1
19 37677 1 1 54 ALA HB2 H -24.093 2.192 5.018 1.00 . A A . 55 ALA HB2 1 1
19 37678 1 1 54 ALA HB3 H -22.445 2.509 5.557 1.00 . A A . 55 ALA HB3 1 1
19 37679 1 1 54 ALA N N -22.596 1.007 7.788 1.00 . A A . 55 ALA N 1 1
19 37680 1 1 54 ALA O O -23.722 -0.931 5.124 1.00 . A A . 55 ALA O 1 1
19 37681 1 1 55 LEU C C -21.342 -2.680 5.154 1.00 . A A . 56 LEU C 1 1
19 37682 1 1 55 LEU CA C -21.009 -1.274 4.676 1.00 . A A . 56 LEU CA 1 1
19 37683 1 1 55 LEU CB C -19.486 -1.093 4.605 1.00 . A A . 56 LEU CB 1 1
19 37684 1 1 55 LEU CD1 C -19.589 0.130 2.407 1.00 . A A . 56 LEU CD1 1 1
19 37685 1 1 55 LEU CD2 C -19.292 1.420 4.512 1.00 . A A . 56 LEU CD2 1 1
19 37686 1 1 55 LEU CG C -18.986 0.116 3.799 1.00 . A A . 56 LEU CG 1 1
19 37687 1 1 55 LEU H H -21.042 0.341 6.043 1.00 . A A . 56 LEU H 1 1
19 37688 1 1 55 LEU HA H -21.420 -1.144 3.688 1.00 . A A . 56 LEU HA 1 1
19 37689 1 1 55 LEU HB2 H -19.112 -0.996 5.614 1.00 . A A . 56 LEU HB2 1 1
19 37690 1 1 55 LEU HB3 H -19.062 -1.986 4.169 1.00 . A A . 56 LEU HB3 1 1
19 37691 1 1 55 LEU HD11 H -19.153 0.938 1.838 1.00 . A A . 56 LEU HD11 1 1
19 37692 1 1 55 LEU HD12 H -20.658 0.278 2.484 1.00 . A A . 56 LEU HD12 1 1
19 37693 1 1 55 LEU HD13 H -19.387 -0.810 1.917 1.00 . A A . 56 LEU HD13 1 1
19 37694 1 1 55 LEU HD21 H -18.993 2.248 3.889 1.00 . A A . 56 LEU HD21 1 1
19 37695 1 1 55 LEU HD22 H -18.748 1.458 5.444 1.00 . A A . 56 LEU HD22 1 1
19 37696 1 1 55 LEU HD23 H -20.353 1.482 4.712 1.00 . A A . 56 LEU HD23 1 1
19 37697 1 1 55 LEU HG H -17.915 0.040 3.695 1.00 . A A . 56 LEU HG 1 1
19 37698 1 1 55 LEU N N -21.618 -0.273 5.544 1.00 . A A . 56 LEU N 1 1
19 37699 1 1 55 LEU O O -21.654 -3.555 4.356 1.00 . A A . 56 LEU O 1 1
19 37700 1 1 56 ARG C C -23.041 -4.648 6.725 1.00 . A A . 57 ARG C 1 1
19 37701 1 1 56 ARG CA C -21.618 -4.179 7.061 1.00 . A A . 57 ARG CA 1 1
19 37702 1 1 56 ARG CB C -21.426 -4.122 8.578 1.00 . A A . 57 ARG CB 1 1
19 37703 1 1 56 ARG CD C -19.825 -3.932 10.510 1.00 . A A . 57 ARG CD 1 1
19 37704 1 1 56 ARG CG C -19.983 -3.890 8.996 1.00 . A A . 57 ARG CG 1 1
19 37705 1 1 56 ARG CZ C -18.014 -3.872 12.190 1.00 . A A . 57 ARG CZ 1 1
19 37706 1 1 56 ARG H H -21.040 -2.135 7.052 1.00 . A A . 57 ARG H 1 1
19 37707 1 1 56 ARG HA H -20.920 -4.897 6.655 1.00 . A A . 57 ARG HA 1 1
19 37708 1 1 56 ARG HB2 H -22.029 -3.317 8.976 1.00 . A A . 57 ARG HB2 1 1
19 37709 1 1 56 ARG HB3 H -21.760 -5.056 9.007 1.00 . A A . 57 ARG HB3 1 1
19 37710 1 1 56 ARG HD2 H -20.298 -3.057 10.931 1.00 . A A . 57 ARG HD2 1 1
19 37711 1 1 56 ARG HD3 H -20.313 -4.819 10.885 1.00 . A A . 57 ARG HD3 1 1
19 37712 1 1 56 ARG HE H -17.740 -4.052 10.216 1.00 . A A . 57 ARG HE 1 1
19 37713 1 1 56 ARG HG2 H -19.367 -4.656 8.554 1.00 . A A . 57 ARG HG2 1 1
19 37714 1 1 56 ARG HG3 H -19.668 -2.922 8.636 1.00 . A A . 57 ARG HG3 1 1
19 37715 1 1 56 ARG HH11 H -19.878 -3.672 12.964 1.00 . A A . 57 ARG HH11 1 1
19 37716 1 1 56 ARG HH12 H -18.581 -3.668 14.119 1.00 . A A . 57 ARG HH12 1 1
19 37717 1 1 56 ARG HH21 H -16.031 -4.029 11.757 1.00 . A A . 57 ARG HH21 1 1
19 37718 1 1 56 ARG HH22 H -16.426 -3.870 13.448 1.00 . A A . 57 ARG HH22 1 1
19 37719 1 1 56 ARG N N -21.305 -2.879 6.463 1.00 . A A . 57 ARG N 1 1
19 37720 1 1 56 ARG NE N -18.419 -3.953 10.923 1.00 . A A . 57 ARG NE 1 1
19 37721 1 1 56 ARG NH1 N -18.894 -3.726 13.169 1.00 . A A . 57 ARG NH1 1 1
19 37722 1 1 56 ARG NH2 N -16.722 -3.927 12.487 1.00 . A A . 57 ARG NH2 1 1
19 37723 1 1 56 ARG O O -23.375 -5.819 6.912 1.00 . A A . 57 ARG O 1 1
19 37724 1 1 57 LEU C C -25.448 -3.916 4.342 1.00 . A A . 58 LEU C 1 1
19 37725 1 1 57 LEU CA C -25.248 -4.090 5.850 1.00 . A A . 58 LEU CA 1 1
19 37726 1 1 57 LEU CB C -26.277 -3.230 6.599 1.00 . A A . 58 LEU CB 1 1
19 37727 1 1 57 LEU CD1 C -25.362 -3.371 8.946 1.00 . A A . 58 LEU CD1 1 1
19 37728 1 1 57 LEU CD2 C -27.783 -2.870 8.564 1.00 . A A . 58 LEU CD2 1 1
19 37729 1 1 57 LEU CG C -26.565 -3.626 8.052 1.00 . A A . 58 LEU CG 1 1
19 37730 1 1 57 LEU H H -23.584 -2.806 6.160 1.00 . A A . 58 LEU H 1 1
19 37731 1 1 57 LEU HA H -25.406 -5.127 6.104 1.00 . A A . 58 LEU HA 1 1
19 37732 1 1 57 LEU HB2 H -25.924 -2.210 6.595 1.00 . A A . 58 LEU HB2 1 1
19 37733 1 1 57 LEU HB3 H -27.206 -3.270 6.051 1.00 . A A . 58 LEU HB3 1 1
19 37734 1 1 57 LEU HD11 H -24.527 -3.965 8.605 1.00 . A A . 58 LEU HD11 1 1
19 37735 1 1 57 LEU HD12 H -25.603 -3.642 9.964 1.00 . A A . 58 LEU HD12 1 1
19 37736 1 1 57 LEU HD13 H -25.098 -2.324 8.906 1.00 . A A . 58 LEU HD13 1 1
19 37737 1 1 57 LEU HD21 H -27.571 -1.810 8.574 1.00 . A A . 58 LEU HD21 1 1
19 37738 1 1 57 LEU HD22 H -28.018 -3.200 9.565 1.00 . A A . 58 LEU HD22 1 1
19 37739 1 1 57 LEU HD23 H -28.625 -3.062 7.915 1.00 . A A . 58 LEU HD23 1 1
19 37740 1 1 57 LEU HG H -26.790 -4.682 8.090 1.00 . A A . 58 LEU HG 1 1
19 37741 1 1 57 LEU N N -23.885 -3.736 6.245 1.00 . A A . 58 LEU N 1 1
19 37742 1 1 57 LEU O O -26.318 -4.548 3.739 1.00 . A A . 58 LEU O 1 1
19 37743 1 1 58 LYS C C -23.703 -3.476 1.496 1.00 . A A . 59 LYS C 1 1
19 37744 1 1 58 LYS CA C -24.759 -2.745 2.321 1.00 . A A . 59 LYS CA 1 1
19 37745 1 1 58 LYS CB C -24.638 -1.231 2.111 1.00 . A A . 59 LYS CB 1 1
19 37746 1 1 58 LYS CD C -24.135 0.653 0.524 1.00 . A A . 59 LYS CD 1 1
19 37747 1 1 58 LYS CE C -25.318 1.583 0.735 1.00 . A A . 59 LYS CE 1 1
19 37748 1 1 58 LYS CG C -24.530 -0.808 0.652 1.00 . A A . 59 LYS CG 1 1
19 37749 1 1 58 LYS H H -23.929 -2.628 4.263 1.00 . A A . 59 LYS H 1 1
19 37750 1 1 58 LYS HA H -25.736 -3.064 1.995 1.00 . A A . 59 LYS HA 1 1
19 37751 1 1 58 LYS HB2 H -25.506 -0.751 2.537 1.00 . A A . 59 LYS HB2 1 1
19 37752 1 1 58 LYS HB3 H -23.757 -0.880 2.629 1.00 . A A . 59 LYS HB3 1 1
19 37753 1 1 58 LYS HD2 H -23.380 0.876 1.265 1.00 . A A . 59 LYS HD2 1 1
19 37754 1 1 58 LYS HD3 H -23.729 0.817 -0.463 1.00 . A A . 59 LYS HD3 1 1
19 37755 1 1 58 LYS HE2 H -25.840 1.286 1.632 1.00 . A A . 59 LYS HE2 1 1
19 37756 1 1 58 LYS HE3 H -24.951 2.594 0.852 1.00 . A A . 59 LYS HE3 1 1
19 37757 1 1 58 LYS HG2 H -23.786 -1.418 0.163 1.00 . A A . 59 LYS HG2 1 1
19 37758 1 1 58 LYS HG3 H -25.488 -0.954 0.175 1.00 . A A . 59 LYS HG3 1 1
19 37759 1 1 58 LYS HZ1 H -27.022 2.246 -0.280 1.00 . A A . 59 LYS HZ1 1 1
19 37760 1 1 58 LYS HZ2 H -26.690 0.594 -0.498 1.00 . A A . 59 LYS HZ2 1 1
19 37761 1 1 58 LYS HZ3 H -25.756 1.763 -1.299 1.00 . A A . 59 LYS HZ3 1 1
19 37762 1 1 58 LYS N N -24.635 -3.063 3.738 1.00 . A A . 59 LYS N 1 1
19 37763 1 1 58 LYS NZ N -26.262 1.541 -0.413 1.00 . A A . 59 LYS NZ 1 1
19 37764 1 1 58 LYS O O -24.012 -4.426 0.774 1.00 . A A . 59 LYS O 1 1
19 37765 1 1 59 ARG C C -20.272 -4.084 1.732 1.00 . A A . 60 ARG C 1 1
19 37766 1 1 59 ARG CA C -21.378 -3.600 0.821 1.00 . A A . 60 ARG CA 1 1
19 37767 1 1 59 ARG CB C -20.847 -2.568 -0.173 1.00 . A A . 60 ARG CB 1 1
19 37768 1 1 59 ARG CD C -22.314 -3.331 -2.056 1.00 . A A . 60 ARG CD 1 1
19 37769 1 1 59 ARG CG C -21.883 -2.150 -1.200 1.00 . A A . 60 ARG CG 1 1
19 37770 1 1 59 ARG CZ C -24.256 -3.987 -3.428 1.00 . A A . 60 ARG CZ 1 1
19 37771 1 1 59 ARG H H -22.260 -2.322 2.248 1.00 . A A . 60 ARG H 1 1
19 37772 1 1 59 ARG HA H -21.772 -4.445 0.272 1.00 . A A . 60 ARG HA 1 1
19 37773 1 1 59 ARG HB2 H -20.530 -1.690 0.371 1.00 . A A . 60 ARG HB2 1 1
19 37774 1 1 59 ARG HB3 H -19.998 -2.985 -0.694 1.00 . A A . 60 ARG HB3 1 1
19 37775 1 1 59 ARG HD2 H -21.524 -3.557 -2.756 1.00 . A A . 60 ARG HD2 1 1
19 37776 1 1 59 ARG HD3 H -22.480 -4.181 -1.414 1.00 . A A . 60 ARG HD3 1 1
19 37777 1 1 59 ARG HE H -23.847 -2.120 -2.833 1.00 . A A . 60 ARG HE 1 1
19 37778 1 1 59 ARG HG2 H -22.747 -1.757 -0.685 1.00 . A A . 60 ARG HG2 1 1
19 37779 1 1 59 ARG HG3 H -21.460 -1.388 -1.837 1.00 . A A . 60 ARG HG3 1 1
19 37780 1 1 59 ARG HH11 H -23.035 -5.518 -2.916 1.00 . A A . 60 ARG HH11 1 1
19 37781 1 1 59 ARG HH12 H -24.414 -5.968 -3.870 1.00 . A A . 60 ARG HH12 1 1
19 37782 1 1 59 ARG HH21 H -25.682 -2.691 -4.063 1.00 . A A . 60 ARG HH21 1 1
19 37783 1 1 59 ARG HH22 H -25.907 -4.347 -4.556 1.00 . A A . 60 ARG HH22 1 1
19 37784 1 1 59 ARG N N -22.461 -3.035 1.606 1.00 . A A . 60 ARG N 1 1
19 37785 1 1 59 ARG NE N -23.539 -3.053 -2.803 1.00 . A A . 60 ARG NE 1 1
19 37786 1 1 59 ARG NH1 N -23.867 -5.258 -3.403 1.00 . A A . 60 ARG NH1 1 1
19 37787 1 1 59 ARG NH2 N -25.370 -3.650 -4.061 1.00 . A A . 60 ARG NH2 1 1
19 37788 1 1 59 ARG O O -19.309 -3.370 2.005 1.00 . A A . 60 ARG O 1 1
19 37789 1 1 60 GLN C C -18.578 -6.850 2.341 1.00 . A A . 61 GLN C 1 1
19 37790 1 1 60 GLN CA C -19.486 -5.906 3.114 1.00 . A A . 61 GLN CA 1 1
19 37791 1 1 60 GLN CB C -20.228 -6.647 4.230 1.00 . A A . 61 GLN CB 1 1
19 37792 1 1 60 GLN CD C -22.095 -8.230 4.854 1.00 . A A . 61 GLN CD 1 1
19 37793 1 1 60 GLN CG C -21.402 -7.475 3.739 1.00 . A A . 61 GLN CG 1 1
19 37794 1 1 60 GLN H H -21.243 -5.799 1.962 1.00 . A A . 61 GLN H 1 1
19 37795 1 1 60 GLN HA H -18.886 -5.121 3.549 1.00 . A A . 61 GLN HA 1 1
19 37796 1 1 60 GLN HB2 H -19.535 -7.304 4.732 1.00 . A A . 61 GLN HB2 1 1
19 37797 1 1 60 GLN HB3 H -20.600 -5.922 4.941 1.00 . A A . 61 GLN HB3 1 1
19 37798 1 1 60 GLN HE21 H -23.834 -8.081 3.902 1.00 . A A . 61 GLN HE21 1 1
19 37799 1 1 60 GLN HE22 H -23.866 -8.921 5.418 1.00 . A A . 61 GLN HE22 1 1
19 37800 1 1 60 GLN HG2 H -22.119 -6.816 3.272 1.00 . A A . 61 GLN HG2 1 1
19 37801 1 1 60 GLN HG3 H -21.043 -8.187 3.011 1.00 . A A . 61 GLN HG3 1 1
19 37802 1 1 60 GLN N N -20.443 -5.294 2.218 1.00 . A A . 61 GLN N 1 1
19 37803 1 1 60 GLN NE2 N -23.395 -8.432 4.713 1.00 . A A . 61 GLN NE2 1 1
19 37804 1 1 60 GLN O O -19.039 -7.836 1.768 1.00 . A A . 61 GLN O 1 1
19 37805 1 1 60 GLN OE1 O -21.470 -8.622 5.834 1.00 . A A . 61 GLN OE1 1 1
19 37806 1 1 61 GLY C C -14.916 -7.070 1.886 1.00 . A A . 62 GLY C 1 1
19 37807 1 1 61 GLY CA C -16.366 -7.357 1.563 1.00 . A A . 62 GLY CA 1 1
19 37808 1 1 61 GLY H H -16.976 -5.733 2.767 1.00 . A A . 62 GLY H 1 1
19 37809 1 1 61 GLY HA2 H -16.571 -8.392 1.788 1.00 . A A . 62 GLY HA2 1 1
19 37810 1 1 61 GLY HA3 H -16.525 -7.195 0.507 1.00 . A A . 62 GLY HA3 1 1
19 37811 1 1 61 GLY N N -17.294 -6.532 2.300 1.00 . A A . 62 GLY N 1 1
19 37812 1 1 61 GLY O O -14.535 -5.923 2.100 1.00 . A A . 62 GLY O 1 1
19 37813 1 1 62 VAL C C -11.964 -8.122 0.779 1.00 . A A . 63 VAL C 1 1
19 37814 1 1 62 VAL CA C -12.672 -7.948 2.110 1.00 . A A . 63 VAL CA 1 1
19 37815 1 1 62 VAL CB C -12.098 -8.986 3.103 1.00 . A A . 63 VAL CB 1 1
19 37816 1 1 62 VAL CG1 C -10.617 -8.737 3.351 1.00 . A A . 63 VAL CG1 1 1
19 37817 1 1 62 VAL CG2 C -12.869 -8.973 4.411 1.00 . A A . 63 VAL CG2 1 1
19 37818 1 1 62 VAL H H -14.467 -9.013 1.792 1.00 . A A . 63 VAL H 1 1
19 37819 1 1 62 VAL HA H -12.488 -6.953 2.492 1.00 . A A . 63 VAL HA 1 1
19 37820 1 1 62 VAL HB H -12.202 -9.965 2.660 1.00 . A A . 63 VAL HB 1 1
19 37821 1 1 62 VAL HG11 H -10.241 -9.473 4.047 1.00 . A A . 63 VAL HG11 1 1
19 37822 1 1 62 VAL HG12 H -10.481 -7.748 3.763 1.00 . A A . 63 VAL HG12 1 1
19 37823 1 1 62 VAL HG13 H -10.078 -8.817 2.418 1.00 . A A . 63 VAL HG13 1 1
19 37824 1 1 62 VAL HG21 H -12.783 -8.000 4.872 1.00 . A A . 63 VAL HG21 1 1
19 37825 1 1 62 VAL HG22 H -12.462 -9.722 5.075 1.00 . A A . 63 VAL HG22 1 1
19 37826 1 1 62 VAL HG23 H -13.909 -9.190 4.219 1.00 . A A . 63 VAL HG23 1 1
19 37827 1 1 62 VAL N N -14.102 -8.113 1.913 1.00 . A A . 63 VAL N 1 1
19 37828 1 1 62 VAL O O -12.105 -9.159 0.126 1.00 . A A . 63 VAL O 1 1
19 37829 1 1 63 GLY C C -9.112 -6.611 -0.785 1.00 . A A . 64 GLY C 1 1
19 37830 1 1 63 GLY CA C -10.490 -7.211 -0.870 1.00 . A A . 64 GLY CA 1 1
19 37831 1 1 63 GLY H H -11.134 -6.308 0.927 1.00 . A A . 64 GLY H 1 1
19 37832 1 1 63 GLY HA2 H -10.401 -8.250 -1.149 1.00 . A A . 64 GLY HA2 1 1
19 37833 1 1 63 GLY HA3 H -11.051 -6.691 -1.632 1.00 . A A . 64 GLY HA3 1 1
19 37834 1 1 63 GLY N N -11.204 -7.122 0.377 1.00 . A A . 64 GLY N 1 1
19 37835 1 1 63 GLY O O -8.788 -5.895 0.156 1.00 . A A . 64 GLY O 1 1
19 37836 1 1 64 GLN C C -7.009 -5.302 -2.991 1.00 . A A . 65 GLN C 1 1
19 37837 1 1 64 GLN CA C -6.981 -6.331 -1.885 1.00 . A A . 65 GLN CA 1 1
19 37838 1 1 64 GLN CB C -5.925 -7.393 -2.192 1.00 . A A . 65 GLN CB 1 1
19 37839 1 1 64 GLN CD C -4.576 -9.355 -1.406 1.00 . A A . 65 GLN CD 1 1
19 37840 1 1 64 GLN CG C -5.674 -8.369 -1.062 1.00 . A A . 65 GLN CG 1 1
19 37841 1 1 64 GLN H H -8.602 -7.533 -2.459 1.00 . A A . 65 GLN H 1 1
19 37842 1 1 64 GLN HA H -6.743 -5.843 -0.952 1.00 . A A . 65 GLN HA 1 1
19 37843 1 1 64 GLN HB2 H -6.240 -7.956 -3.059 1.00 . A A . 65 GLN HB2 1 1
19 37844 1 1 64 GLN HB3 H -4.994 -6.896 -2.421 1.00 . A A . 65 GLN HB3 1 1
19 37845 1 1 64 GLN HE21 H -3.213 -8.149 -0.626 1.00 . A A . 65 GLN HE21 1 1
19 37846 1 1 64 GLN HE22 H -2.613 -9.621 -1.302 1.00 . A A . 65 GLN HE22 1 1
19 37847 1 1 64 GLN HG2 H -5.385 -7.819 -0.179 1.00 . A A . 65 GLN HG2 1 1
19 37848 1 1 64 GLN HG3 H -6.584 -8.918 -0.864 1.00 . A A . 65 GLN HG3 1 1
19 37849 1 1 64 GLN N N -8.297 -6.917 -1.770 1.00 . A A . 65 GLN N 1 1
19 37850 1 1 64 GLN NE2 N -3.346 -9.007 -1.077 1.00 . A A . 65 GLN NE2 1 1
19 37851 1 1 64 GLN O O -7.676 -5.496 -4.007 1.00 . A A . 65 GLN O 1 1
19 37852 1 1 64 GLN OE1 O -4.832 -10.417 -1.962 1.00 . A A . 65 GLN OE1 1 1
19 37853 1 1 65 VAL C C -4.843 -2.705 -4.032 1.00 . A A . 66 VAL C 1 1
19 37854 1 1 65 VAL CA C -6.287 -3.144 -3.754 1.00 . A A . 66 VAL CA 1 1
19 37855 1 1 65 VAL CB C -7.181 -1.991 -3.225 1.00 . A A . 66 VAL CB 1 1
19 37856 1 1 65 VAL CG1 C -6.628 -1.373 -1.958 1.00 . A A . 66 VAL CG1 1 1
19 37857 1 1 65 VAL CG2 C -7.424 -0.933 -4.272 1.00 . A A . 66 VAL CG2 1 1
19 37858 1 1 65 VAL H H -5.735 -4.144 -1.990 1.00 . A A . 66 VAL H 1 1
19 37859 1 1 65 VAL HA H -6.719 -3.514 -4.674 1.00 . A A . 66 VAL HA 1 1
19 37860 1 1 65 VAL HB H -8.142 -2.420 -2.974 1.00 . A A . 66 VAL HB 1 1
19 37861 1 1 65 VAL HG11 H -7.283 -0.577 -1.631 1.00 . A A . 66 VAL HG11 1 1
19 37862 1 1 65 VAL HG12 H -5.643 -0.977 -2.150 1.00 . A A . 66 VAL HG12 1 1
19 37863 1 1 65 VAL HG13 H -6.571 -2.129 -1.190 1.00 . A A . 66 VAL HG13 1 1
19 37864 1 1 65 VAL HG21 H -7.833 -1.394 -5.157 1.00 . A A . 66 VAL HG21 1 1
19 37865 1 1 65 VAL HG22 H -6.496 -0.438 -4.511 1.00 . A A . 66 VAL HG22 1 1
19 37866 1 1 65 VAL HG23 H -8.131 -0.218 -3.877 1.00 . A A . 66 VAL HG23 1 1
19 37867 1 1 65 VAL N N -6.288 -4.225 -2.802 1.00 . A A . 66 VAL N 1 1
19 37868 1 1 65 VAL O O -4.121 -2.260 -3.141 1.00 . A A . 66 VAL O 1 1
19 37869 1 1 66 ARG C C -2.993 -1.344 -6.477 1.00 . A A . 67 ARG C 1 1
19 37870 1 1 66 ARG CA C -3.025 -2.603 -5.625 1.00 . A A . 67 ARG CA 1 1
19 37871 1 1 66 ARG CB C -2.397 -3.793 -6.361 1.00 . A A . 67 ARG CB 1 1
19 37872 1 1 66 ARG CD C -0.264 -4.908 -7.118 1.00 . A A . 67 ARG CD 1 1
19 37873 1 1 66 ARG CG C -0.914 -3.625 -6.617 1.00 . A A . 67 ARG CG 1 1
19 37874 1 1 66 ARG CZ C 2.126 -5.568 -7.064 1.00 . A A . 67 ARG CZ 1 1
19 37875 1 1 66 ARG H H -5.009 -3.254 -5.952 1.00 . A A . 67 ARG H 1 1
19 37876 1 1 66 ARG HA H -2.472 -2.420 -4.714 1.00 . A A . 67 ARG HA 1 1
19 37877 1 1 66 ARG HB2 H -2.543 -4.685 -5.770 1.00 . A A . 67 ARG HB2 1 1
19 37878 1 1 66 ARG HB3 H -2.894 -3.916 -7.312 1.00 . A A . 67 ARG HB3 1 1
19 37879 1 1 66 ARG HD2 H -0.381 -5.677 -6.367 1.00 . A A . 67 ARG HD2 1 1
19 37880 1 1 66 ARG HD3 H -0.751 -5.216 -8.030 1.00 . A A . 67 ARG HD3 1 1
19 37881 1 1 66 ARG HE H 1.414 -3.847 -7.807 1.00 . A A . 67 ARG HE 1 1
19 37882 1 1 66 ARG HG2 H -0.774 -2.852 -7.357 1.00 . A A . 67 ARG HG2 1 1
19 37883 1 1 66 ARG HG3 H -0.435 -3.329 -5.694 1.00 . A A . 67 ARG HG3 1 1
19 37884 1 1 66 ARG HH11 H 0.886 -7.018 -6.360 1.00 . A A . 67 ARG HH11 1 1
19 37885 1 1 66 ARG HH12 H 2.586 -7.384 -6.280 1.00 . A A . 67 ARG HH12 1 1
19 37886 1 1 66 ARG HH21 H 3.597 -4.343 -7.723 1.00 . A A . 67 ARG HH21 1 1
19 37887 1 1 66 ARG HH22 H 4.131 -5.865 -7.061 1.00 . A A . 67 ARG HH22 1 1
19 37888 1 1 66 ARG N N -4.398 -2.907 -5.263 1.00 . A A . 67 ARG N 1 1
19 37889 1 1 66 ARG NE N 1.158 -4.707 -7.380 1.00 . A A . 67 ARG NE 1 1
19 37890 1 1 66 ARG NH1 N 1.845 -6.752 -6.530 1.00 . A A . 67 ARG NH1 1 1
19 37891 1 1 66 ARG NH2 N 3.386 -5.240 -7.302 1.00 . A A . 67 ARG NH2 1 1
19 37892 1 1 66 ARG O O -3.850 -1.158 -7.334 1.00 . A A . 67 ARG O 1 1
19 37893 1 1 67 PHE C C -0.613 1.447 -6.852 1.00 . A A . 68 PHE C 1 1
19 37894 1 1 67 PHE CA C -1.999 0.822 -6.890 1.00 . A A . 68 PHE CA 1 1
19 37895 1 1 67 PHE CB C -3.020 1.774 -6.246 1.00 . A A . 68 PHE CB 1 1
19 37896 1 1 67 PHE CD1 C -1.949 2.079 -3.983 1.00 . A A . 68 PHE CD1 1 1
19 37897 1 1 67 PHE CD2 C -4.224 1.363 -4.090 1.00 . A A . 68 PHE CD2 1 1
19 37898 1 1 67 PHE CE1 C -2.007 2.043 -2.603 1.00 . A A . 68 PHE CE1 1 1
19 37899 1 1 67 PHE CE2 C -4.283 1.327 -2.714 1.00 . A A . 68 PHE CE2 1 1
19 37900 1 1 67 PHE CG C -3.060 1.737 -4.743 1.00 . A A . 68 PHE CG 1 1
19 37901 1 1 67 PHE CZ C -3.176 1.667 -1.969 1.00 . A A . 68 PHE CZ 1 1
19 37902 1 1 67 PHE H H -1.316 -0.700 -5.601 1.00 . A A . 68 PHE H 1 1
19 37903 1 1 67 PHE HA H -2.277 0.667 -7.921 1.00 . A A . 68 PHE HA 1 1
19 37904 1 1 67 PHE HB2 H -2.784 2.785 -6.539 1.00 . A A . 68 PHE HB2 1 1
19 37905 1 1 67 PHE HB3 H -4.008 1.525 -6.609 1.00 . A A . 68 PHE HB3 1 1
19 37906 1 1 67 PHE HD1 H -1.031 2.377 -4.480 1.00 . A A . 68 PHE HD1 1 1
19 37907 1 1 67 PHE HD2 H -5.092 1.096 -4.673 1.00 . A A . 68 PHE HD2 1 1
19 37908 1 1 67 PHE HE1 H -1.137 2.309 -2.021 1.00 . A A . 68 PHE HE1 1 1
19 37909 1 1 67 PHE HE2 H -5.198 1.035 -2.220 1.00 . A A . 68 PHE HE2 1 1
19 37910 1 1 67 PHE HZ H -3.223 1.640 -0.892 1.00 . A A . 68 PHE HZ 1 1
19 37911 1 1 67 PHE N N -2.030 -0.471 -6.229 1.00 . A A . 68 PHE N 1 1
19 37912 1 1 67 PHE O O 0.299 0.944 -6.192 1.00 . A A . 68 PHE O 1 1
19 37913 1 1 68 THR C C 0.382 4.742 -7.075 1.00 . A A . 69 THR C 1 1
19 37914 1 1 68 THR CA C 0.733 3.347 -7.558 1.00 . A A . 69 THR CA 1 1
19 37915 1 1 68 THR CB C 1.386 3.435 -8.944 1.00 . A A . 69 THR CB 1 1
19 37916 1 1 68 THR CG2 C 2.792 3.994 -8.829 1.00 . A A . 69 THR CG2 1 1
19 37917 1 1 68 THR H H -1.216 2.821 -8.158 1.00 . A A . 69 THR H 1 1
19 37918 1 1 68 THR HA H 1.442 2.904 -6.865 1.00 . A A . 69 THR HA 1 1
19 37919 1 1 68 THR HB H 0.799 4.095 -9.565 1.00 . A A . 69 THR HB 1 1
19 37920 1 1 68 THR HG1 H 2.176 1.644 -9.182 1.00 . A A . 69 THR HG1 1 1
19 37921 1 1 68 THR HG21 H 3.251 4.022 -9.805 1.00 . A A . 69 THR HG21 1 1
19 37922 1 1 68 THR HG22 H 3.379 3.368 -8.169 1.00 . A A . 69 THR HG22 1 1
19 37923 1 1 68 THR HG23 H 2.748 4.996 -8.423 1.00 . A A . 69 THR HG23 1 1
19 37924 1 1 68 THR N N -0.473 2.540 -7.584 1.00 . A A . 69 THR N 1 1
19 37925 1 1 68 THR O O -0.564 5.359 -7.571 1.00 . A A . 69 THR O 1 1
19 37926 1 1 68 THR OG1 O 1.432 2.134 -9.543 1.00 . A A . 69 THR OG1 1 1
19 37927 1 1 69 LEU C C 1.813 7.562 -5.779 1.00 . A A . 70 LEU C 1 1
19 37928 1 1 69 LEU CA C 0.806 6.476 -5.449 1.00 . A A . 70 LEU CA 1 1
19 37929 1 1 69 LEU CB C 0.735 6.246 -3.946 1.00 . A A . 70 LEU CB 1 1
19 37930 1 1 69 LEU CD1 C -0.182 4.856 -2.070 1.00 . A A . 70 LEU CD1 1 1
19 37931 1 1 69 LEU CD2 C -1.728 5.902 -3.750 1.00 . A A . 70 LEU CD2 1 1
19 37932 1 1 69 LEU CG C -0.361 5.273 -3.522 1.00 . A A . 70 LEU CG 1 1
19 37933 1 1 69 LEU H H 1.922 4.722 -5.815 1.00 . A A . 70 LEU H 1 1
19 37934 1 1 69 LEU HA H -0.166 6.788 -5.797 1.00 . A A . 70 LEU HA 1 1
19 37935 1 1 69 LEU HB2 H 1.689 5.858 -3.612 1.00 . A A . 70 LEU HB2 1 1
19 37936 1 1 69 LEU HB3 H 0.556 7.195 -3.462 1.00 . A A . 70 LEU HB3 1 1
19 37937 1 1 69 LEU HD11 H -1.105 4.433 -1.699 1.00 . A A . 70 LEU HD11 1 1
19 37938 1 1 69 LEU HD12 H 0.090 5.715 -1.473 1.00 . A A . 70 LEU HD12 1 1
19 37939 1 1 69 LEU HD13 H 0.602 4.109 -2.007 1.00 . A A . 70 LEU HD13 1 1
19 37940 1 1 69 LEU HD21 H -2.498 5.195 -3.481 1.00 . A A . 70 LEU HD21 1 1
19 37941 1 1 69 LEU HD22 H -1.834 6.169 -4.795 1.00 . A A . 70 LEU HD22 1 1
19 37942 1 1 69 LEU HD23 H -1.824 6.789 -3.141 1.00 . A A . 70 LEU HD23 1 1
19 37943 1 1 69 LEU HG H -0.300 4.383 -4.137 1.00 . A A . 70 LEU HG 1 1
19 37944 1 1 69 LEU N N 1.131 5.225 -6.104 1.00 . A A . 70 LEU N 1 1
19 37945 1 1 69 LEU O O 3.016 7.306 -5.877 1.00 . A A . 70 LEU O 1 1
19 37946 1 1 70 ASP C C 2.666 10.485 -4.919 1.00 . A A . 71 ASP C 1 1
19 37947 1 1 70 ASP CA C 2.137 9.931 -6.233 1.00 . A A . 71 ASP CA 1 1
19 37948 1 1 70 ASP CB C 1.336 11.014 -6.969 1.00 . A A . 71 ASP CB 1 1
19 37949 1 1 70 ASP CG C 2.220 12.073 -7.602 1.00 . A A . 71 ASP CG 1 1
19 37950 1 1 70 ASP H H 0.325 8.880 -5.959 1.00 . A A . 71 ASP H 1 1
19 37951 1 1 70 ASP HA H 2.969 9.620 -6.847 1.00 . A A . 71 ASP HA 1 1
19 37952 1 1 70 ASP HB2 H 0.747 10.548 -7.749 1.00 . A A . 71 ASP HB2 1 1
19 37953 1 1 70 ASP HB3 H 0.671 11.500 -6.266 1.00 . A A . 71 ASP HB3 1 1
19 37954 1 1 70 ASP N N 1.301 8.770 -5.975 1.00 . A A . 71 ASP N 1 1
19 37955 1 1 70 ASP O O 2.093 10.210 -3.870 1.00 . A A . 71 ASP O 1 1
19 37956 1 1 70 ASP OD1 O 2.710 12.965 -6.874 1.00 . A A . 71 ASP OD1 1 1
19 37957 1 1 70 ASP OD2 O 2.431 12.016 -8.828 1.00 . A A . 71 ASP OD2 1 1
19 37958 1 1 71 ARG C C 3.288 12.623 -2.973 1.00 . A A . 72 ARG C 1 1
19 37959 1 1 71 ARG CA C 4.330 11.852 -3.781 1.00 . A A . 72 ARG CA 1 1
19 37960 1 1 71 ARG CB C 5.463 12.801 -4.170 1.00 . A A . 72 ARG CB 1 1
19 37961 1 1 71 ARG CD C 7.590 13.194 -5.425 1.00 . A A . 72 ARG CD 1 1
19 37962 1 1 71 ARG CG C 6.529 12.176 -5.055 1.00 . A A . 72 ARG CG 1 1
19 37963 1 1 71 ARG CZ C 7.277 15.616 -5.802 1.00 . A A . 72 ARG CZ 1 1
19 37964 1 1 71 ARG H H 4.126 11.461 -5.851 1.00 . A A . 72 ARG H 1 1
19 37965 1 1 71 ARG HA H 4.729 11.053 -3.175 1.00 . A A . 72 ARG HA 1 1
19 37966 1 1 71 ARG HB2 H 5.044 13.646 -4.695 1.00 . A A . 72 ARG HB2 1 1
19 37967 1 1 71 ARG HB3 H 5.942 13.153 -3.268 1.00 . A A . 72 ARG HB3 1 1
19 37968 1 1 71 ARG HD2 H 8.076 13.533 -4.522 1.00 . A A . 72 ARG HD2 1 1
19 37969 1 1 71 ARG HD3 H 8.315 12.722 -6.070 1.00 . A A . 72 ARG HD3 1 1
19 37970 1 1 71 ARG HE H 6.401 14.161 -6.869 1.00 . A A . 72 ARG HE 1 1
19 37971 1 1 71 ARG HG2 H 6.994 11.360 -4.523 1.00 . A A . 72 ARG HG2 1 1
19 37972 1 1 71 ARG HG3 H 6.066 11.804 -5.958 1.00 . A A . 72 ARG HG3 1 1
19 37973 1 1 71 ARG HH11 H 8.488 15.157 -4.242 1.00 . A A . 72 ARG HH11 1 1
19 37974 1 1 71 ARG HH12 H 8.272 16.858 -4.537 1.00 . A A . 72 ARG HH12 1 1
19 37975 1 1 71 ARG HH21 H 6.107 16.402 -7.266 1.00 . A A . 72 ARG HH21 1 1
19 37976 1 1 71 ARG HH22 H 6.931 17.559 -6.264 1.00 . A A . 72 ARG HH22 1 1
19 37977 1 1 71 ARG N N 3.731 11.265 -4.978 1.00 . A A . 72 ARG N 1 1
19 37978 1 1 71 ARG NE N 7.015 14.347 -6.119 1.00 . A A . 72 ARG NE 1 1
19 37979 1 1 71 ARG NH1 N 8.077 15.897 -4.780 1.00 . A A . 72 ARG NH1 1 1
19 37980 1 1 71 ARG NH2 N 6.727 16.605 -6.497 1.00 . A A . 72 ARG NH2 1 1
19 37981 1 1 71 ARG O O 3.288 12.600 -1.740 1.00 . A A . 72 ARG O 1 1
19 37982 1 1 72 GLN C C 0.191 13.277 -2.563 1.00 . A A . 73 GLN C 1 1
19 37983 1 1 72 GLN CA C 1.361 14.117 -3.070 1.00 . A A . 73 GLN CA 1 1
19 37984 1 1 72 GLN CB C 0.864 15.158 -4.075 1.00 . A A . 73 GLN CB 1 1
19 37985 1 1 72 GLN CD C -0.004 15.564 -6.422 1.00 . A A . 73 GLN CD 1 1
19 37986 1 1 72 GLN CG C 0.266 14.545 -5.331 1.00 . A A . 73 GLN CG 1 1
19 37987 1 1 72 GLN H H 2.400 13.198 -4.668 1.00 . A A . 73 GLN H 1 1
19 37988 1 1 72 GLN HA H 1.812 14.624 -2.231 1.00 . A A . 73 GLN HA 1 1
19 37989 1 1 72 GLN HB2 H 0.108 15.767 -3.600 1.00 . A A . 73 GLN HB2 1 1
19 37990 1 1 72 GLN HB3 H 1.692 15.787 -4.365 1.00 . A A . 73 GLN HB3 1 1
19 37991 1 1 72 GLN HE21 H 1.551 16.655 -5.841 1.00 . A A . 73 GLN HE21 1 1
19 37992 1 1 72 GLN HE22 H 0.663 17.269 -7.195 1.00 . A A . 73 GLN HE22 1 1
19 37993 1 1 72 GLN HG2 H 0.954 13.807 -5.719 1.00 . A A . 73 GLN HG2 1 1
19 37994 1 1 72 GLN HG3 H -0.666 14.062 -5.072 1.00 . A A . 73 GLN HG3 1 1
19 37995 1 1 72 GLN N N 2.382 13.281 -3.688 1.00 . A A . 73 GLN N 1 1
19 37996 1 1 72 GLN NE2 N 0.817 16.599 -6.491 1.00 . A A . 73 GLN NE2 1 1
19 37997 1 1 72 GLN O O -0.768 13.800 -1.997 1.00 . A A . 73 GLN O 1 1
19 37998 1 1 72 GLN OE1 O -0.937 15.409 -7.209 1.00 . A A . 73 GLN OE1 1 1
19 37999 1 1 73 GLY C C -1.905 11.053 -3.355 1.00 . A A . 74 GLY C 1 1
19 38000 1 1 73 GLY CA C -0.780 11.084 -2.351 1.00 . A A . 74 GLY CA 1 1
19 38001 1 1 73 GLY H H 1.098 11.600 -3.166 1.00 . A A . 74 GLY H 1 1
19 38002 1 1 73 GLY HA2 H -0.383 10.085 -2.237 1.00 . A A . 74 GLY HA2 1 1
19 38003 1 1 73 GLY HA3 H -1.168 11.415 -1.403 1.00 . A A . 74 GLY HA3 1 1
19 38004 1 1 73 GLY N N 0.285 11.969 -2.756 1.00 . A A . 74 GLY N 1 1
19 38005 1 1 73 GLY O O -3.077 11.144 -2.989 1.00 . A A . 74 GLY O 1 1
19 38006 1 1 74 HIS C C -2.541 9.512 -6.328 1.00 . A A . 75 HIS C 1 1
19 38007 1 1 74 HIS CA C -2.525 10.899 -5.698 1.00 . A A . 75 HIS CA 1 1
19 38008 1 1 74 HIS CB C -2.207 11.964 -6.757 1.00 . A A . 75 HIS CB 1 1
19 38009 1 1 74 HIS CD2 C -3.041 11.507 -9.176 1.00 . A A . 75 HIS CD2 1 1
19 38010 1 1 74 HIS CE1 C -5.025 12.419 -9.008 1.00 . A A . 75 HIS CE1 1 1
19 38011 1 1 74 HIS CG C -3.163 11.987 -7.915 1.00 . A A . 75 HIS CG 1 1
19 38012 1 1 74 HIS H H -0.592 10.896 -4.844 1.00 . A A . 75 HIS H 1 1
19 38013 1 1 74 HIS HA H -3.496 11.102 -5.274 1.00 . A A . 75 HIS HA 1 1
19 38014 1 1 74 HIS HB2 H -2.231 12.939 -6.293 1.00 . A A . 75 HIS HB2 1 1
19 38015 1 1 74 HIS HB3 H -1.217 11.785 -7.150 1.00 . A A . 75 HIS HB3 1 1
19 38016 1 1 74 HIS HD1 H -4.806 12.993 -7.048 1.00 . A A . 75 HIS HD1 1 1
19 38017 1 1 74 HIS HD2 H -2.182 10.996 -9.587 1.00 . A A . 75 HIS HD2 1 1
19 38018 1 1 74 HIS HE1 H -6.020 12.767 -9.244 1.00 . A A . 75 HIS HE1 1 1
19 38019 1 1 74 HIS HE2 H -4.357 11.693 -10.803 1.00 . A A . 75 HIS HE2 1 1
19 38020 1 1 74 HIS N N -1.545 10.948 -4.624 1.00 . A A . 75 HIS N 1 1
19 38021 1 1 74 HIS ND1 N -4.418 12.549 -7.842 1.00 . A A . 75 HIS ND1 1 1
19 38022 1 1 74 HIS NE2 N -4.212 11.792 -9.837 1.00 . A A . 75 HIS NE2 1 1
19 38023 1 1 74 HIS O O -1.498 9.005 -6.745 1.00 . A A . 75 HIS O 1 1
19 38024 1 1 75 VAL C C -3.507 7.724 -8.509 1.00 . A A . 76 VAL C 1 1
19 38025 1 1 75 VAL CA C -3.907 7.621 -7.033 1.00 . A A . 76 VAL CA 1 1
19 38026 1 1 75 VAL CB C -5.372 7.128 -6.903 1.00 . A A . 76 VAL CB 1 1
19 38027 1 1 75 VAL CG1 C -6.357 8.156 -7.441 1.00 . A A . 76 VAL CG1 1 1
19 38028 1 1 75 VAL CG2 C -5.550 5.786 -7.598 1.00 . A A . 76 VAL CG2 1 1
19 38029 1 1 75 VAL H H -4.480 9.305 -5.884 1.00 . A A . 76 VAL H 1 1
19 38030 1 1 75 VAL HA H -3.264 6.897 -6.551 1.00 . A A . 76 VAL HA 1 1
19 38031 1 1 75 VAL HB H -5.584 6.991 -5.855 1.00 . A A . 76 VAL HB 1 1
19 38032 1 1 75 VAL HG11 H -6.141 8.352 -8.481 1.00 . A A . 76 VAL HG11 1 1
19 38033 1 1 75 VAL HG12 H -6.267 9.072 -6.876 1.00 . A A . 76 VAL HG12 1 1
19 38034 1 1 75 VAL HG13 H -7.364 7.774 -7.348 1.00 . A A . 76 VAL HG13 1 1
19 38035 1 1 75 VAL HG21 H -5.306 5.888 -8.644 1.00 . A A . 76 VAL HG21 1 1
19 38036 1 1 75 VAL HG22 H -6.575 5.461 -7.497 1.00 . A A . 76 VAL HG22 1 1
19 38037 1 1 75 VAL HG23 H -4.895 5.056 -7.146 1.00 . A A . 76 VAL HG23 1 1
19 38038 1 1 75 VAL N N -3.717 8.899 -6.357 1.00 . A A . 76 VAL N 1 1
19 38039 1 1 75 VAL O O -4.149 8.415 -9.304 1.00 . A A . 76 VAL O 1 1
19 38040 1 1 76 LEU C C -2.309 5.853 -10.997 1.00 . A A . 77 LEU C 1 1
19 38041 1 1 76 LEU CA C -1.917 7.106 -10.231 1.00 . A A . 77 LEU CA 1 1
19 38042 1 1 76 LEU CB C -0.398 7.261 -10.233 1.00 . A A . 77 LEU CB 1 1
19 38043 1 1 76 LEU CD1 C 1.618 8.500 -9.440 1.00 . A A . 77 LEU CD1 1 1
19 38044 1 1 76 LEU CD2 C -0.244 9.746 -10.529 1.00 . A A . 77 LEU CD2 1 1
19 38045 1 1 76 LEU CG C 0.118 8.568 -9.637 1.00 . A A . 77 LEU CG 1 1
19 38046 1 1 76 LEU H H -1.935 6.530 -8.192 1.00 . A A . 77 LEU H 1 1
19 38047 1 1 76 LEU HA H -2.358 7.962 -10.709 1.00 . A A . 77 LEU HA 1 1
19 38048 1 1 76 LEU HB2 H 0.028 6.441 -9.672 1.00 . A A . 77 LEU HB2 1 1
19 38049 1 1 76 LEU HB3 H -0.053 7.195 -11.254 1.00 . A A . 77 LEU HB3 1 1
19 38050 1 1 76 LEU HD11 H 1.855 7.675 -8.784 1.00 . A A . 77 LEU HD11 1 1
19 38051 1 1 76 LEU HD12 H 1.963 9.422 -8.994 1.00 . A A . 77 LEU HD12 1 1
19 38052 1 1 76 LEU HD13 H 2.102 8.355 -10.394 1.00 . A A . 77 LEU HD13 1 1
19 38053 1 1 76 LEU HD21 H -1.318 9.801 -10.636 1.00 . A A . 77 LEU HD21 1 1
19 38054 1 1 76 LEU HD22 H 0.207 9.614 -11.502 1.00 . A A . 77 LEU HD22 1 1
19 38055 1 1 76 LEU HD23 H 0.119 10.662 -10.086 1.00 . A A . 77 LEU HD23 1 1
19 38056 1 1 76 LEU HG H -0.340 8.724 -8.672 1.00 . A A . 77 LEU HG 1 1
19 38057 1 1 76 LEU N N -2.419 7.059 -8.865 1.00 . A A . 77 LEU N 1 1
19 38058 1 1 76 LEU O O -2.704 5.919 -12.162 1.00 . A A . 77 LEU O 1 1
19 38059 1 1 77 ALA C C -3.455 2.636 -10.088 1.00 . A A . 78 ALA C 1 1
19 38060 1 1 77 ALA CA C -2.502 3.433 -10.949 1.00 . A A . 78 ALA CA 1 1
19 38061 1 1 77 ALA CB C -1.222 2.639 -11.147 1.00 . A A . 78 ALA CB 1 1
19 38062 1 1 77 ALA H H -1.961 4.740 -9.383 1.00 . A A . 78 ALA H 1 1
19 38063 1 1 77 ALA HA H -2.951 3.610 -11.915 1.00 . A A . 78 ALA HA 1 1
19 38064 1 1 77 ALA HB1 H -0.512 3.225 -11.710 1.00 . A A . 78 ALA HB1 1 1
19 38065 1 1 77 ALA HB2 H -1.444 1.727 -11.682 1.00 . A A . 78 ALA HB2 1 1
19 38066 1 1 77 ALA HB3 H -0.801 2.390 -10.177 1.00 . A A . 78 ALA HB3 1 1
19 38067 1 1 77 ALA N N -2.217 4.716 -10.328 1.00 . A A . 78 ALA N 1 1
19 38068 1 1 77 ALA O O -3.549 2.884 -8.892 1.00 . A A . 78 ALA O 1 1
19 38069 1 1 78 VAL C C -5.020 -0.588 -10.589 1.00 . A A . 79 VAL C 1 1
19 38070 1 1 78 VAL CA C -5.055 0.807 -9.982 1.00 . A A . 79 VAL CA 1 1
19 38071 1 1 78 VAL CB C -6.510 1.332 -9.991 1.00 . A A . 79 VAL CB 1 1
19 38072 1 1 78 VAL CG1 C -6.664 2.525 -9.062 1.00 . A A . 79 VAL CG1 1 1
19 38073 1 1 78 VAL CG2 C -6.951 1.705 -11.399 1.00 . A A . 79 VAL CG2 1 1
19 38074 1 1 78 VAL H H -4.025 1.539 -11.655 1.00 . A A . 79 VAL H 1 1
19 38075 1 1 78 VAL HA H -4.721 0.749 -8.954 1.00 . A A . 79 VAL HA 1 1
19 38076 1 1 78 VAL HB H -7.153 0.543 -9.634 1.00 . A A . 79 VAL HB 1 1
19 38077 1 1 78 VAL HG11 H -7.679 2.890 -9.112 1.00 . A A . 79 VAL HG11 1 1
19 38078 1 1 78 VAL HG12 H -5.985 3.308 -9.365 1.00 . A A . 79 VAL HG12 1 1
19 38079 1 1 78 VAL HG13 H -6.439 2.225 -8.048 1.00 . A A . 79 VAL HG13 1 1
19 38080 1 1 78 VAL HG21 H -6.869 0.842 -12.044 1.00 . A A . 79 VAL HG21 1 1
19 38081 1 1 78 VAL HG22 H -6.323 2.497 -11.776 1.00 . A A . 79 VAL HG22 1 1
19 38082 1 1 78 VAL HG23 H -7.978 2.040 -11.377 1.00 . A A . 79 VAL HG23 1 1
19 38083 1 1 78 VAL N N -4.144 1.679 -10.696 1.00 . A A . 79 VAL N 1 1
19 38084 1 1 78 VAL O O -5.253 -0.770 -11.785 1.00 . A A . 79 VAL O 1 1
19 38085 1 1 79 THR C C -5.511 -3.756 -9.215 1.00 . A A . 80 THR C 1 1
19 38086 1 1 79 THR CA C -4.659 -2.942 -10.173 1.00 . A A . 80 THR CA 1 1
19 38087 1 1 79 THR CB C -3.221 -3.491 -10.182 1.00 . A A . 80 THR CB 1 1
19 38088 1 1 79 THR CG2 C -3.187 -4.906 -10.729 1.00 . A A . 80 THR CG2 1 1
19 38089 1 1 79 THR H H -4.448 -1.331 -8.837 1.00 . A A . 80 THR H 1 1
19 38090 1 1 79 THR HA H -5.069 -3.016 -11.169 1.00 . A A . 80 THR HA 1 1
19 38091 1 1 79 THR HB H -2.849 -3.502 -9.166 1.00 . A A . 80 THR HB 1 1
19 38092 1 1 79 THR HG1 H -1.936 -2.007 -10.416 1.00 . A A . 80 THR HG1 1 1
19 38093 1 1 79 THR HG21 H -3.573 -4.911 -11.738 1.00 . A A . 80 THR HG21 1 1
19 38094 1 1 79 THR HG22 H -3.794 -5.548 -10.106 1.00 . A A . 80 THR HG22 1 1
19 38095 1 1 79 THR HG23 H -2.169 -5.265 -10.732 1.00 . A A . 80 THR HG23 1 1
19 38096 1 1 79 THR N N -4.686 -1.556 -9.767 1.00 . A A . 80 THR N 1 1
19 38097 1 1 79 THR O O -5.207 -3.853 -8.024 1.00 . A A . 80 THR O 1 1
19 38098 1 1 79 THR OG1 O -2.383 -2.647 -10.985 1.00 . A A . 80 THR OG1 1 1
19 38099 1 1 80 LEU C C -6.966 -6.440 -8.579 1.00 . A A . 81 LEU C 1 1
19 38100 1 1 80 LEU CA C -7.510 -5.054 -8.883 1.00 . A A . 81 LEU CA 1 1
19 38101 1 1 80 LEU CB C -8.882 -5.169 -9.533 1.00 . A A . 81 LEU CB 1 1
19 38102 1 1 80 LEU CD1 C -10.259 -4.884 -7.469 1.00 . A A . 81 LEU CD1 1 1
19 38103 1 1 80 LEU CD2 C -11.190 -6.126 -9.437 1.00 . A A . 81 LEU CD2 1 1
19 38104 1 1 80 LEU CG C -9.940 -5.803 -8.638 1.00 . A A . 81 LEU CG 1 1
19 38105 1 1 80 LEU H H -6.763 -4.253 -10.687 1.00 . A A . 81 LEU H 1 1
19 38106 1 1 80 LEU HA H -7.611 -4.514 -7.954 1.00 . A A . 81 LEU HA 1 1
19 38107 1 1 80 LEU HB2 H -9.216 -4.179 -9.810 1.00 . A A . 81 LEU HB2 1 1
19 38108 1 1 80 LEU HB3 H -8.791 -5.768 -10.428 1.00 . A A . 81 LEU HB3 1 1
19 38109 1 1 80 LEU HD11 H -10.605 -3.930 -7.843 1.00 . A A . 81 LEU HD11 1 1
19 38110 1 1 80 LEU HD12 H -9.370 -4.736 -6.874 1.00 . A A . 81 LEU HD12 1 1
19 38111 1 1 80 LEU HD13 H -11.030 -5.330 -6.858 1.00 . A A . 81 LEU HD13 1 1
19 38112 1 1 80 LEU HD21 H -10.942 -6.818 -10.227 1.00 . A A . 81 LEU HD21 1 1
19 38113 1 1 80 LEU HD22 H -11.588 -5.218 -9.865 1.00 . A A . 81 LEU HD22 1 1
19 38114 1 1 80 LEU HD23 H -11.929 -6.571 -8.787 1.00 . A A . 81 LEU HD23 1 1
19 38115 1 1 80 LEU HG H -9.549 -6.727 -8.233 1.00 . A A . 81 LEU HG 1 1
19 38116 1 1 80 LEU N N -6.591 -4.318 -9.722 1.00 . A A . 81 LEU N 1 1
19 38117 1 1 80 LEU O O -6.741 -7.252 -9.476 1.00 . A A . 81 LEU O 1 1
19 38118 1 1 81 VAL C C -7.326 -8.766 -6.151 1.00 . A A . 82 VAL C 1 1
19 38119 1 1 81 VAL CA C -6.232 -7.965 -6.853 1.00 . A A . 82 VAL CA 1 1
19 38120 1 1 81 VAL CB C -5.017 -7.758 -5.922 1.00 . A A . 82 VAL CB 1 1
19 38121 1 1 81 VAL CG1 C -3.726 -8.081 -6.655 1.00 . A A . 82 VAL CG1 1 1
19 38122 1 1 81 VAL CG2 C -4.971 -6.324 -5.420 1.00 . A A . 82 VAL CG2 1 1
19 38123 1 1 81 VAL H H -6.959 -5.997 -6.645 1.00 . A A . 82 VAL H 1 1
19 38124 1 1 81 VAL HA H -5.901 -8.516 -7.723 1.00 . A A . 82 VAL HA 1 1
19 38125 1 1 81 VAL HB H -5.111 -8.417 -5.072 1.00 . A A . 82 VAL HB 1 1
19 38126 1 1 81 VAL HG11 H -3.740 -9.113 -6.973 1.00 . A A . 82 VAL HG11 1 1
19 38127 1 1 81 VAL HG12 H -2.887 -7.917 -5.994 1.00 . A A . 82 VAL HG12 1 1
19 38128 1 1 81 VAL HG13 H -3.633 -7.439 -7.517 1.00 . A A . 82 VAL HG13 1 1
19 38129 1 1 81 VAL HG21 H -4.926 -5.650 -6.267 1.00 . A A . 82 VAL HG21 1 1
19 38130 1 1 81 VAL HG22 H -4.098 -6.183 -4.800 1.00 . A A . 82 VAL HG22 1 1
19 38131 1 1 81 VAL HG23 H -5.861 -6.114 -4.845 1.00 . A A . 82 VAL HG23 1 1
19 38132 1 1 81 VAL N N -6.755 -6.692 -7.307 1.00 . A A . 82 VAL N 1 1
19 38133 1 1 81 VAL O O -7.658 -9.868 -6.582 1.00 . A A . 82 VAL O 1 1
19 38134 1 1 82 SER C C -8.608 -10.166 -3.761 1.00 . A A . 83 SER C 1 1
19 38135 1 1 82 SER CA C -9.020 -8.818 -4.374 1.00 . A A . 83 SER CA 1 1
19 38136 1 1 82 SER CB C -10.219 -8.989 -5.317 1.00 . A A . 83 SER CB 1 1
19 38137 1 1 82 SER H H -7.571 -7.324 -4.784 1.00 . A A . 83 SER H 1 1
19 38138 1 1 82 SER HA H -9.302 -8.152 -3.573 1.00 . A A . 83 SER HA 1 1
19 38139 1 1 82 SER HB2 H -10.425 -8.047 -5.805 1.00 . A A . 83 SER HB2 1 1
19 38140 1 1 82 SER HB3 H -9.985 -9.734 -6.062 1.00 . A A . 83 SER HB3 1 1
19 38141 1 1 82 SER HG H -12.093 -9.572 -5.239 1.00 . A A . 83 SER HG 1 1
19 38142 1 1 82 SER N N -7.902 -8.194 -5.091 1.00 . A A . 83 SER N 1 1
19 38143 1 1 82 SER O O -7.456 -10.593 -3.881 1.00 . A A . 83 SER O 1 1
19 38144 1 1 82 SER OG O -11.377 -9.399 -4.610 1.00 . A A . 83 SER OG 1 1
19 38145 1 1 83 SER C C -10.511 -12.937 -2.236 1.00 . A A . 84 SER C 1 1
19 38146 1 1 83 SER CA C -9.255 -12.081 -2.402 1.00 . A A . 84 SER CA 1 1
19 38147 1 1 83 SER CB C -8.633 -11.819 -1.025 1.00 . A A . 84 SER CB 1 1
19 38148 1 1 83 SER H H -10.456 -10.456 -3.046 1.00 . A A . 84 SER H 1 1
19 38149 1 1 83 SER HA H -8.542 -12.623 -3.005 1.00 . A A . 84 SER HA 1 1
19 38150 1 1 83 SER HB2 H -9.355 -11.312 -0.400 1.00 . A A . 84 SER HB2 1 1
19 38151 1 1 83 SER HB3 H -8.362 -12.760 -0.572 1.00 . A A . 84 SER HB3 1 1
19 38152 1 1 83 SER HG H -7.141 -11.046 -2.037 1.00 . A A . 84 SER HG 1 1
19 38153 1 1 83 SER N N -9.544 -10.821 -3.078 1.00 . A A . 84 SER N 1 1
19 38154 1 1 83 SER O O -10.700 -13.917 -2.956 1.00 . A A . 84 SER O 1 1
19 38155 1 1 83 SER OG O -7.475 -11.013 -1.129 1.00 . A A . 84 SER OG 1 1
19 38156 1 1 84 ALA C C -13.488 -13.655 -2.019 1.00 . A A . 85 ALA C 1 1
19 38157 1 1 84 ALA CA C -12.500 -13.383 -0.888 1.00 . A A . 85 ALA CA 1 1
19 38158 1 1 84 ALA CB C -13.220 -12.750 0.292 1.00 . A A . 85 ALA CB 1 1
19 38159 1 1 84 ALA H H -11.256 -11.670 -0.879 1.00 . A A . 85 ALA H 1 1
19 38160 1 1 84 ALA HA H -12.094 -14.326 -0.555 1.00 . A A . 85 ALA HA 1 1
19 38161 1 1 84 ALA HB1 H -13.998 -13.416 0.638 1.00 . A A . 85 ALA HB1 1 1
19 38162 1 1 84 ALA HB2 H -13.658 -11.813 -0.013 1.00 . A A . 85 ALA HB2 1 1
19 38163 1 1 84 ALA HB3 H -12.516 -12.575 1.092 1.00 . A A . 85 ALA HB3 1 1
19 38164 1 1 84 ALA N N -11.377 -12.544 -1.303 1.00 . A A . 85 ALA N 1 1
19 38165 1 1 84 ALA O O -13.598 -14.782 -2.503 1.00 . A A . 85 ALA O 1 1
19 38166 1 1 85 GLY C C -16.200 -11.649 -3.457 1.00 . A A . 86 GLY C 1 1
19 38167 1 1 85 GLY CA C -15.224 -12.797 -3.447 1.00 . A A . 86 GLY CA 1 1
19 38168 1 1 85 GLY H H -14.026 -11.733 -2.070 1.00 . A A . 86 GLY H 1 1
19 38169 1 1 85 GLY HA2 H -14.760 -12.879 -4.419 1.00 . A A . 86 GLY HA2 1 1
19 38170 1 1 85 GLY HA3 H -15.766 -13.707 -3.232 1.00 . A A . 86 GLY HA3 1 1
19 38171 1 1 85 GLY N N -14.198 -12.622 -2.442 1.00 . A A . 86 GLY N 1 1
19 38172 1 1 85 GLY O O -17.255 -11.719 -2.828 1.00 . A A . 86 GLY O 1 1
19 38173 1 1 86 LEU C C -17.120 -9.090 -5.603 1.00 . A A . 87 LEU C 1 1
19 38174 1 1 86 LEU CA C -16.693 -9.397 -4.172 1.00 . A A . 87 LEU CA 1 1
19 38175 1 1 86 LEU CB C -15.966 -8.164 -3.595 1.00 . A A . 87 LEU CB 1 1
19 38176 1 1 86 LEU CD1 C -15.916 -9.109 -1.252 1.00 . A A . 87 LEU CD1 1 1
19 38177 1 1 86 LEU CD2 C -13.804 -8.998 -2.579 1.00 . A A . 87 LEU CD2 1 1
19 38178 1 1 86 LEU CG C -15.146 -8.338 -2.302 1.00 . A A . 87 LEU CG 1 1
19 38179 1 1 86 LEU H H -15.028 -10.600 -4.692 1.00 . A A . 87 LEU H 1 1
19 38180 1 1 86 LEU HA H -17.572 -9.602 -3.578 1.00 . A A . 87 LEU HA 1 1
19 38181 1 1 86 LEU HB2 H -15.307 -7.796 -4.351 1.00 . A A . 87 LEU HB2 1 1
19 38182 1 1 86 LEU HB3 H -16.711 -7.404 -3.408 1.00 . A A . 87 LEU HB3 1 1
19 38183 1 1 86 LEU HD11 H -16.829 -8.583 -1.015 1.00 . A A . 87 LEU HD11 1 1
19 38184 1 1 86 LEU HD12 H -15.311 -9.201 -0.361 1.00 . A A . 87 LEU HD12 1 1
19 38185 1 1 86 LEU HD13 H -16.154 -10.092 -1.629 1.00 . A A . 87 LEU HD13 1 1
19 38186 1 1 86 LEU HD21 H -13.274 -8.437 -3.334 1.00 . A A . 87 LEU HD21 1 1
19 38187 1 1 86 LEU HD22 H -13.962 -10.009 -2.923 1.00 . A A . 87 LEU HD22 1 1
19 38188 1 1 86 LEU HD23 H -13.219 -9.016 -1.670 1.00 . A A . 87 LEU HD23 1 1
19 38189 1 1 86 LEU HG H -14.947 -7.357 -1.893 1.00 . A A . 87 LEU HG 1 1
19 38190 1 1 86 LEU N N -15.854 -10.583 -4.155 1.00 . A A . 87 LEU N 1 1
19 38191 1 1 86 LEU O O -16.398 -8.421 -6.334 1.00 . A A . 87 LEU O 1 1
19 38192 1 1 87 PRO C C -19.391 -7.893 -7.453 1.00 . A A . 88 PRO C 1 1
19 38193 1 1 87 PRO CA C -18.817 -9.303 -7.366 1.00 . A A . 88 PRO CA 1 1
19 38194 1 1 87 PRO CB C -19.928 -10.347 -7.556 1.00 . A A . 88 PRO CB 1 1
19 38195 1 1 87 PRO CD C -19.181 -10.458 -5.275 1.00 . A A . 88 PRO CD 1 1
19 38196 1 1 87 PRO CG C -19.861 -11.243 -6.359 1.00 . A A . 88 PRO CG 1 1
19 38197 1 1 87 PRO HA H -18.062 -9.431 -8.126 1.00 . A A . 88 PRO HA 1 1
19 38198 1 1 87 PRO HB2 H -20.884 -9.849 -7.619 1.00 . A A . 88 PRO HB2 1 1
19 38199 1 1 87 PRO HB3 H -19.748 -10.899 -8.466 1.00 . A A . 88 PRO HB3 1 1
19 38200 1 1 87 PRO HD2 H -19.901 -9.883 -4.712 1.00 . A A . 88 PRO HD2 1 1
19 38201 1 1 87 PRO HD3 H -18.620 -11.112 -4.624 1.00 . A A . 88 PRO HD3 1 1
19 38202 1 1 87 PRO HG2 H -20.859 -11.517 -6.051 1.00 . A A . 88 PRO HG2 1 1
19 38203 1 1 87 PRO HG3 H -19.286 -12.127 -6.596 1.00 . A A . 88 PRO HG3 1 1
19 38204 1 1 87 PRO N N -18.290 -9.581 -6.033 1.00 . A A . 88 PRO N 1 1
19 38205 1 1 87 PRO O O -18.742 -6.971 -7.946 1.00 . A A . 88 PRO O 1 1
19 38206 1 1 88 SER C C -20.665 -5.582 -5.781 1.00 . A A . 89 SER C 1 1
19 38207 1 1 88 SER CA C -21.254 -6.436 -6.903 1.00 . A A . 89 SER CA 1 1
19 38208 1 1 88 SER CB C -22.756 -6.619 -6.719 1.00 . A A . 89 SER CB 1 1
19 38209 1 1 88 SER H H -21.086 -8.514 -6.604 1.00 . A A . 89 SER H 1 1
19 38210 1 1 88 SER HA H -21.073 -5.942 -7.845 1.00 . A A . 89 SER HA 1 1
19 38211 1 1 88 SER HB2 H -22.953 -7.016 -5.733 1.00 . A A . 89 SER HB2 1 1
19 38212 1 1 88 SER HB3 H -23.254 -5.669 -6.833 1.00 . A A . 89 SER HB3 1 1
19 38213 1 1 88 SER HG H -22.753 -7.431 -8.507 1.00 . A A . 89 SER HG 1 1
19 38214 1 1 88 SER N N -20.605 -7.733 -6.950 1.00 . A A . 89 SER N 1 1
19 38215 1 1 88 SER O O -20.853 -4.368 -5.741 1.00 . A A . 89 SER O 1 1
19 38216 1 1 88 SER OG O -23.261 -7.523 -7.690 1.00 . A A . 89 SER OG 1 1
19 38217 1 1 89 LEU C C -18.141 -4.730 -4.212 1.00 . A A . 90 LEU C 1 1
19 38218 1 1 89 LEU CA C -19.349 -5.532 -3.739 1.00 . A A . 90 LEU CA 1 1
19 38219 1 1 89 LEU CB C -18.888 -6.519 -2.660 1.00 . A A . 90 LEU CB 1 1
19 38220 1 1 89 LEU CD1 C -19.226 -8.661 -1.461 1.00 . A A . 90 LEU CD1 1 1
19 38221 1 1 89 LEU CD2 C -20.936 -6.849 -1.261 1.00 . A A . 90 LEU CD2 1 1
19 38222 1 1 89 LEU CG C -19.928 -7.522 -2.177 1.00 . A A . 90 LEU CG 1 1
19 38223 1 1 89 LEU H H -19.879 -7.207 -4.923 1.00 . A A . 90 LEU H 1 1
19 38224 1 1 89 LEU HA H -20.078 -4.855 -3.320 1.00 . A A . 90 LEU HA 1 1
19 38225 1 1 89 LEU HB2 H -18.042 -7.077 -3.041 1.00 . A A . 90 LEU HB2 1 1
19 38226 1 1 89 LEU HB3 H -18.557 -5.948 -1.807 1.00 . A A . 90 LEU HB3 1 1
19 38227 1 1 89 LEU HD11 H -19.914 -9.479 -1.314 1.00 . A A . 90 LEU HD11 1 1
19 38228 1 1 89 LEU HD12 H -18.867 -8.316 -0.502 1.00 . A A . 90 LEU HD12 1 1
19 38229 1 1 89 LEU HD13 H -18.384 -8.995 -2.062 1.00 . A A . 90 LEU HD13 1 1
19 38230 1 1 89 LEU HD21 H -21.684 -7.566 -0.960 1.00 . A A . 90 LEU HD21 1 1
19 38231 1 1 89 LEU HD22 H -21.410 -6.030 -1.783 1.00 . A A . 90 LEU HD22 1 1
19 38232 1 1 89 LEU HD23 H -20.428 -6.471 -0.383 1.00 . A A . 90 LEU HD23 1 1
19 38233 1 1 89 LEU HG H -20.458 -7.929 -3.024 1.00 . A A . 90 LEU HG 1 1
19 38234 1 1 89 LEU N N -19.972 -6.233 -4.855 1.00 . A A . 90 LEU N 1 1
19 38235 1 1 89 LEU O O -17.914 -3.613 -3.745 1.00 . A A . 90 LEU O 1 1
19 38236 1 1 90 ASP C C -16.254 -3.303 -6.045 1.00 . A A . 91 ASP C 1 1
19 38237 1 1 90 ASP CA C -16.105 -4.743 -5.592 1.00 . A A . 91 ASP CA 1 1
19 38238 1 1 90 ASP CB C -15.536 -5.563 -6.749 1.00 . A A . 91 ASP CB 1 1
19 38239 1 1 90 ASP CG C -14.146 -5.114 -7.158 1.00 . A A . 91 ASP CG 1 1
19 38240 1 1 90 ASP H H -17.698 -6.140 -5.563 1.00 . A A . 91 ASP H 1 1
19 38241 1 1 90 ASP HA H -15.417 -4.783 -4.761 1.00 . A A . 91 ASP HA 1 1
19 38242 1 1 90 ASP HB2 H -15.487 -6.600 -6.457 1.00 . A A . 91 ASP HB2 1 1
19 38243 1 1 90 ASP HB3 H -16.190 -5.466 -7.604 1.00 . A A . 91 ASP HB3 1 1
19 38244 1 1 90 ASP N N -17.386 -5.306 -5.151 1.00 . A A . 91 ASP N 1 1
19 38245 1 1 90 ASP O O -15.544 -2.418 -5.575 1.00 . A A . 91 ASP O 1 1
19 38246 1 1 90 ASP OD1 O -14.027 -4.126 -7.920 1.00 . A A . 91 ASP OD1 1 1
19 38247 1 1 90 ASP OD2 O -13.171 -5.762 -6.731 1.00 . A A . 91 ASP OD2 1 1
19 38248 1 1 91 ARG C C -17.613 -0.705 -6.413 1.00 . A A . 92 ARG C 1 1
19 38249 1 1 91 ARG CA C -17.439 -1.762 -7.505 1.00 . A A . 92 ARG CA 1 1
19 38250 1 1 91 ARG CB C -18.679 -1.793 -8.404 1.00 . A A . 92 ARG CB 1 1
19 38251 1 1 91 ARG CD C -21.173 -2.188 -8.509 1.00 . A A . 92 ARG CD 1 1
19 38252 1 1 91 ARG CG C -19.897 -2.379 -7.710 1.00 . A A . 92 ARG CG 1 1
19 38253 1 1 91 ARG CZ C -21.504 -2.371 -10.945 1.00 . A A . 92 ARG CZ 1 1
19 38254 1 1 91 ARG H H -17.781 -3.825 -7.210 1.00 . A A . 92 ARG H 1 1
19 38255 1 1 91 ARG HA H -16.578 -1.508 -8.105 1.00 . A A . 92 ARG HA 1 1
19 38256 1 1 91 ARG HB2 H -18.915 -0.784 -8.714 1.00 . A A . 92 ARG HB2 1 1
19 38257 1 1 91 ARG HB3 H -18.465 -2.389 -9.279 1.00 . A A . 92 ARG HB3 1 1
19 38258 1 1 91 ARG HD2 H -22.001 -2.544 -7.913 1.00 . A A . 92 ARG HD2 1 1
19 38259 1 1 91 ARG HD3 H -21.302 -1.134 -8.709 1.00 . A A . 92 ARG HD3 1 1
19 38260 1 1 91 ARG HE H -20.899 -3.865 -9.755 1.00 . A A . 92 ARG HE 1 1
19 38261 1 1 91 ARG HG2 H -19.738 -3.435 -7.562 1.00 . A A . 92 ARG HG2 1 1
19 38262 1 1 91 ARG HG3 H -20.012 -1.896 -6.752 1.00 . A A . 92 ARG HG3 1 1
19 38263 1 1 91 ARG HH11 H -21.829 -0.523 -10.183 1.00 . A A . 92 ARG HH11 1 1
19 38264 1 1 91 ARG HH12 H -22.096 -0.672 -11.890 1.00 . A A . 92 ARG HH12 1 1
19 38265 1 1 91 ARG HH21 H -21.246 -4.075 -12.005 1.00 . A A . 92 ARG HH21 1 1
19 38266 1 1 91 ARG HH22 H -21.785 -2.701 -12.927 1.00 . A A . 92 ARG HH22 1 1
19 38267 1 1 91 ARG N N -17.214 -3.079 -6.929 1.00 . A A . 92 ARG N 1 1
19 38268 1 1 91 ARG NE N -21.158 -2.914 -9.778 1.00 . A A . 92 ARG NE 1 1
19 38269 1 1 91 ARG NH1 N -21.836 -1.086 -11.009 1.00 . A A . 92 ARG NH1 1 1
19 38270 1 1 91 ARG NH2 N -21.507 -3.109 -12.046 1.00 . A A . 92 ARG NH2 1 1
19 38271 1 1 91 ARG O O -17.106 0.402 -6.527 1.00 . A A . 92 ARG O 1 1
19 38272 1 1 92 GLU C C -17.493 0.097 -3.336 1.00 . A A . 93 GLU C 1 1
19 38273 1 1 92 GLU CA C -18.657 -0.137 -4.296 1.00 . A A . 93 GLU CA 1 1
19 38274 1 1 92 GLU CB C -19.828 -0.720 -3.532 1.00 . A A . 93 GLU CB 1 1
19 38275 1 1 92 GLU CD C -21.749 0.684 -4.418 1.00 . A A . 93 GLU CD 1 1
19 38276 1 1 92 GLU CG C -21.142 -0.695 -4.297 1.00 . A A . 93 GLU CG 1 1
19 38277 1 1 92 GLU H H -18.648 -1.981 -5.279 1.00 . A A . 93 GLU H 1 1
19 38278 1 1 92 GLU HA H -18.950 0.802 -4.737 1.00 . A A . 93 GLU HA 1 1
19 38279 1 1 92 GLU HB2 H -19.601 -1.751 -3.295 1.00 . A A . 93 GLU HB2 1 1
19 38280 1 1 92 GLU HB3 H -19.942 -0.182 -2.622 1.00 . A A . 93 GLU HB3 1 1
19 38281 1 1 92 GLU HG2 H -20.969 -1.076 -5.290 1.00 . A A . 93 GLU HG2 1 1
19 38282 1 1 92 GLU HG3 H -21.847 -1.337 -3.788 1.00 . A A . 93 GLU HG3 1 1
19 38283 1 1 92 GLU N N -18.332 -1.063 -5.357 1.00 . A A . 93 GLU N 1 1
19 38284 1 1 92 GLU O O -17.034 1.226 -3.160 1.00 . A A . 93 GLU O 1 1
19 38285 1 1 92 GLU OE1 O -21.046 1.626 -4.843 1.00 . A A . 93 GLU OE1 1 1
19 38286 1 1 92 GLU OE2 O -22.944 0.830 -4.096 1.00 . A A . 93 GLU OE2 1 1
19 38287 1 1 93 ILE C C -14.651 -0.433 -2.311 1.00 . A A . 94 ILE C 1 1
19 38288 1 1 93 ILE CA C -15.969 -0.902 -1.720 1.00 . A A . 94 ILE CA 1 1
19 38289 1 1 93 ILE CB C -15.760 -2.246 -0.973 1.00 . A A . 94 ILE CB 1 1
19 38290 1 1 93 ILE CD1 C -15.084 -4.693 -1.253 1.00 . A A . 94 ILE CD1 1 1
19 38291 1 1 93 ILE CG1 C -15.329 -3.362 -1.933 1.00 . A A . 94 ILE CG1 1 1
19 38292 1 1 93 ILE CG2 C -17.032 -2.640 -0.235 1.00 . A A . 94 ILE CG2 1 1
19 38293 1 1 93 ILE H H -17.401 -1.855 -2.955 1.00 . A A . 94 ILE H 1 1
19 38294 1 1 93 ILE HA H -16.284 -0.167 -0.993 1.00 . A A . 94 ILE HA 1 1
19 38295 1 1 93 ILE HB H -14.985 -2.099 -0.235 1.00 . A A . 94 ILE HB 1 1
19 38296 1 1 93 ILE HD11 H -16.002 -5.041 -0.802 1.00 . A A . 94 ILE HD11 1 1
19 38297 1 1 93 ILE HD12 H -14.331 -4.571 -0.488 1.00 . A A . 94 ILE HD12 1 1
19 38298 1 1 93 ILE HD13 H -14.745 -5.412 -1.983 1.00 . A A . 94 ILE HD13 1 1
19 38299 1 1 93 ILE HG12 H -16.099 -3.509 -2.675 1.00 . A A . 94 ILE HG12 1 1
19 38300 1 1 93 ILE HG13 H -14.412 -3.069 -2.424 1.00 . A A . 94 ILE HG13 1 1
19 38301 1 1 93 ILE HG21 H -17.299 -1.861 0.463 1.00 . A A . 94 ILE HG21 1 1
19 38302 1 1 93 ILE HG22 H -16.866 -3.563 0.302 1.00 . A A . 94 ILE HG22 1 1
19 38303 1 1 93 ILE HG23 H -17.835 -2.776 -0.945 1.00 . A A . 94 ILE HG23 1 1
19 38304 1 1 93 ILE N N -17.016 -0.985 -2.733 1.00 . A A . 94 ILE N 1 1
19 38305 1 1 93 ILE O O -13.975 0.432 -1.736 1.00 . A A . 94 ILE O 1 1
19 38306 1 1 94 GLN C C -13.125 0.856 -4.501 1.00 . A A . 95 GLN C 1 1
19 38307 1 1 94 GLN CA C -13.043 -0.577 -4.057 1.00 . A A . 95 GLN CA 1 1
19 38308 1 1 94 GLN CB C -12.646 -1.447 -5.230 1.00 . A A . 95 GLN CB 1 1
19 38309 1 1 94 GLN CD C -11.396 -3.408 -4.220 1.00 . A A . 95 GLN CD 1 1
19 38310 1 1 94 GLN CG C -12.650 -2.940 -4.935 1.00 . A A . 95 GLN CG 1 1
19 38311 1 1 94 GLN H H -14.852 -1.620 -3.923 1.00 . A A . 95 GLN H 1 1
19 38312 1 1 94 GLN HA H -12.286 -0.654 -3.292 1.00 . A A . 95 GLN HA 1 1
19 38313 1 1 94 GLN HB2 H -13.296 -1.237 -6.057 1.00 . A A . 95 GLN HB2 1 1
19 38314 1 1 94 GLN HB3 H -11.650 -1.174 -5.513 1.00 . A A . 95 GLN HB3 1 1
19 38315 1 1 94 GLN HE21 H -12.412 -4.857 -3.321 1.00 . A A . 95 GLN HE21 1 1
19 38316 1 1 94 GLN HE22 H -10.729 -4.770 -2.945 1.00 . A A . 95 GLN HE22 1 1
19 38317 1 1 94 GLN HG2 H -13.496 -3.164 -4.306 1.00 . A A . 95 GLN HG2 1 1
19 38318 1 1 94 GLN HG3 H -12.739 -3.479 -5.866 1.00 . A A . 95 GLN HG3 1 1
19 38319 1 1 94 GLN N N -14.282 -0.968 -3.467 1.00 . A A . 95 GLN N 1 1
19 38320 1 1 94 GLN NE2 N -11.526 -4.449 -3.411 1.00 . A A . 95 GLN NE2 1 1
19 38321 1 1 94 GLN O O -12.303 1.621 -4.098 1.00 . A A . 95 GLN O 1 1
19 38322 1 1 94 GLN OE1 O -10.318 -2.843 -4.400 1.00 . A A . 95 GLN OE1 1 1
19 38323 1 1 95 ALA C C -14.049 3.671 -4.782 1.00 . A A . 96 ALA C 1 1
19 38324 1 1 95 ALA CA C -14.190 2.593 -5.852 1.00 . A A . 96 ALA CA 1 1
19 38325 1 1 95 ALA CB C -15.465 2.810 -6.645 1.00 . A A . 96 ALA CB 1 1
19 38326 1 1 95 ALA H H -14.905 0.623 -5.424 1.00 . A A . 96 ALA H 1 1
19 38327 1 1 95 ALA HA H -13.355 2.675 -6.534 1.00 . A A . 96 ALA HA 1 1
19 38328 1 1 95 ALA HB1 H -15.432 3.780 -7.119 1.00 . A A . 96 ALA HB1 1 1
19 38329 1 1 95 ALA HB2 H -16.314 2.765 -5.978 1.00 . A A . 96 ALA HB2 1 1
19 38330 1 1 95 ALA HB3 H -15.555 2.043 -7.397 1.00 . A A . 96 ALA HB3 1 1
19 38331 1 1 95 ALA N N -14.154 1.243 -5.264 1.00 . A A . 96 ALA N 1 1
19 38332 1 1 95 ALA O O -13.485 4.738 -5.034 1.00 . A A . 96 ALA O 1 1
19 38333 1 1 96 LEU C C -12.910 4.502 -2.185 1.00 . A A . 97 LEU C 1 1
19 38334 1 1 96 LEU CA C -14.390 4.193 -2.435 1.00 . A A . 97 LEU CA 1 1
19 38335 1 1 96 LEU CB C -14.981 3.425 -1.259 1.00 . A A . 97 LEU CB 1 1
19 38336 1 1 96 LEU CD1 C -16.310 4.463 0.566 1.00 . A A . 97 LEU CD1 1 1
19 38337 1 1 96 LEU CD2 C -14.099 3.392 1.069 1.00 . A A . 97 LEU CD2 1 1
19 38338 1 1 96 LEU CG C -14.914 4.163 0.044 1.00 . A A . 97 LEU CG 1 1
19 38339 1 1 96 LEU H H -15.050 2.544 -3.482 1.00 . A A . 97 LEU H 1 1
19 38340 1 1 96 LEU HA H -14.939 5.109 -2.578 1.00 . A A . 97 LEU HA 1 1
19 38341 1 1 96 LEU HB2 H -16.016 3.206 -1.479 1.00 . A A . 97 LEU HB2 1 1
19 38342 1 1 96 LEU HB3 H -14.444 2.494 -1.154 1.00 . A A . 97 LEU HB3 1 1
19 38343 1 1 96 LEU HD11 H -16.857 3.536 0.679 1.00 . A A . 97 LEU HD11 1 1
19 38344 1 1 96 LEU HD12 H -16.826 5.104 -0.134 1.00 . A A . 97 LEU HD12 1 1
19 38345 1 1 96 LEU HD13 H -16.237 4.956 1.522 1.00 . A A . 97 LEU HD13 1 1
19 38346 1 1 96 LEU HD21 H -14.234 3.837 2.044 1.00 . A A . 97 LEU HD21 1 1
19 38347 1 1 96 LEU HD22 H -13.052 3.434 0.798 1.00 . A A . 97 LEU HD22 1 1
19 38348 1 1 96 LEU HD23 H -14.429 2.363 1.091 1.00 . A A . 97 LEU HD23 1 1
19 38349 1 1 96 LEU HG H -14.415 5.084 -0.159 1.00 . A A . 97 LEU HG 1 1
19 38350 1 1 96 LEU N N -14.549 3.367 -3.592 1.00 . A A . 97 LEU N 1 1
19 38351 1 1 96 LEU O O -12.504 5.658 -2.090 1.00 . A A . 97 LEU O 1 1
19 38352 1 1 97 VAL C C -9.887 3.740 -3.184 1.00 . A A . 98 VAL C 1 1
19 38353 1 1 97 VAL CA C -10.670 3.566 -1.869 1.00 . A A . 98 VAL CA 1 1
19 38354 1 1 97 VAL CB C -10.138 2.313 -1.142 1.00 . A A . 98 VAL CB 1 1
19 38355 1 1 97 VAL CG1 C -8.637 2.404 -0.917 1.00 . A A . 98 VAL CG1 1 1
19 38356 1 1 97 VAL CG2 C -10.874 2.104 0.174 1.00 . A A . 98 VAL CG2 1 1
19 38357 1 1 97 VAL H H -12.521 2.548 -2.153 1.00 . A A . 98 VAL H 1 1
19 38358 1 1 97 VAL HA H -10.496 4.425 -1.237 1.00 . A A . 98 VAL HA 1 1
19 38359 1 1 97 VAL HB H -10.329 1.456 -1.770 1.00 . A A . 98 VAL HB 1 1
19 38360 1 1 97 VAL HG11 H -8.141 2.545 -1.864 1.00 . A A . 98 VAL HG11 1 1
19 38361 1 1 97 VAL HG12 H -8.290 1.488 -0.462 1.00 . A A . 98 VAL HG12 1 1
19 38362 1 1 97 VAL HG13 H -8.418 3.238 -0.265 1.00 . A A . 98 VAL HG13 1 1
19 38363 1 1 97 VAL HG21 H -11.926 1.963 -0.022 1.00 . A A . 98 VAL HG21 1 1
19 38364 1 1 97 VAL HG22 H -10.740 2.972 0.804 1.00 . A A . 98 VAL HG22 1 1
19 38365 1 1 97 VAL HG23 H -10.479 1.232 0.674 1.00 . A A . 98 VAL HG23 1 1
19 38366 1 1 97 VAL N N -12.115 3.446 -2.093 1.00 . A A . 98 VAL N 1 1
19 38367 1 1 97 VAL O O -8.890 4.456 -3.240 1.00 . A A . 98 VAL O 1 1
19 38368 1 1 98 LYS C C -9.521 4.295 -6.207 1.00 . A A . 99 LYS C 1 1
19 38369 1 1 98 LYS CA C -9.696 2.947 -5.507 1.00 . A A . 99 LYS CA 1 1
19 38370 1 1 98 LYS CB C -10.490 1.968 -6.410 1.00 . A A . 99 LYS CB 1 1
19 38371 1 1 98 LYS CD C -10.563 0.592 -8.524 1.00 . A A . 99 LYS CD 1 1
19 38372 1 1 98 LYS CE C -10.888 -0.730 -7.846 1.00 . A A . 99 LYS CE 1 1
19 38373 1 1 98 LYS CG C -9.717 1.488 -7.630 1.00 . A A . 99 LYS CG 1 1
19 38374 1 1 98 LYS H H -11.283 2.728 -4.147 1.00 . A A . 99 LYS H 1 1
19 38375 1 1 98 LYS HA H -8.721 2.529 -5.308 1.00 . A A . 99 LYS HA 1 1
19 38376 1 1 98 LYS HB2 H -10.792 1.094 -5.829 1.00 . A A . 99 LYS HB2 1 1
19 38377 1 1 98 LYS HB3 H -11.383 2.466 -6.756 1.00 . A A . 99 LYS HB3 1 1
19 38378 1 1 98 LYS HD2 H -11.487 1.101 -8.757 1.00 . A A . 99 LYS HD2 1 1
19 38379 1 1 98 LYS HD3 H -10.019 0.394 -9.436 1.00 . A A . 99 LYS HD3 1 1
19 38380 1 1 98 LYS HE2 H -9.974 -1.292 -7.733 1.00 . A A . 99 LYS HE2 1 1
19 38381 1 1 98 LYS HE3 H -11.305 -0.526 -6.869 1.00 . A A . 99 LYS HE3 1 1
19 38382 1 1 98 LYS HG2 H -9.394 2.346 -8.200 1.00 . A A . 99 LYS HG2 1 1
19 38383 1 1 98 LYS HG3 H -8.853 0.930 -7.296 1.00 . A A . 99 LYS HG3 1 1
19 38384 1 1 98 LYS HZ1 H -12.728 -0.983 -8.812 1.00 . A A . 99 LYS HZ1 1 1
19 38385 1 1 98 LYS HZ2 H -12.124 -2.400 -8.105 1.00 . A A . 99 LYS HZ2 1 1
19 38386 1 1 98 LYS HZ3 H -11.446 -1.822 -9.547 1.00 . A A . 99 LYS HZ3 1 1
19 38387 1 1 98 LYS N N -10.388 3.107 -4.232 1.00 . A A . 99 LYS N 1 1
19 38388 1 1 98 LYS NZ N -11.863 -1.540 -8.632 1.00 . A A . 99 LYS NZ 1 1
19 38389 1 1 98 LYS O O -8.615 4.475 -7.020 1.00 . A A . 99 LYS O 1 1
19 38390 1 1 99 ARG C C -9.729 7.571 -5.462 1.00 . A A . 100 ARG C 1 1
19 38391 1 1 99 ARG CA C -10.292 6.571 -6.476 1.00 . A A . 100 ARG CA 1 1
19 38392 1 1 99 ARG CB C -11.654 7.030 -7.010 1.00 . A A . 100 ARG CB 1 1
19 38393 1 1 99 ARG CD C -10.499 8.550 -8.670 1.00 . A A . 100 ARG CD 1 1
19 38394 1 1 99 ARG CG C -11.636 8.409 -7.661 1.00 . A A . 100 ARG CG 1 1
19 38395 1 1 99 ARG CZ C -9.686 6.875 -10.296 1.00 . A A . 100 ARG CZ 1 1
19 38396 1 1 99 ARG H H -11.123 5.040 -5.268 1.00 . A A . 100 ARG H 1 1
19 38397 1 1 99 ARG HA H -9.603 6.507 -7.305 1.00 . A A . 100 ARG HA 1 1
19 38398 1 1 99 ARG HB2 H -11.994 6.316 -7.744 1.00 . A A . 100 ARG HB2 1 1
19 38399 1 1 99 ARG HB3 H -12.359 7.051 -6.191 1.00 . A A . 100 ARG HB3 1 1
19 38400 1 1 99 ARG HD2 H -10.470 9.572 -9.016 1.00 . A A . 100 ARG HD2 1 1
19 38401 1 1 99 ARG HD3 H -9.568 8.317 -8.173 1.00 . A A . 100 ARG HD3 1 1
19 38402 1 1 99 ARG HE H -11.519 7.697 -10.305 1.00 . A A . 100 ARG HE 1 1
19 38403 1 1 99 ARG HG2 H -12.573 8.566 -8.171 1.00 . A A . 100 ARG HG2 1 1
19 38404 1 1 99 ARG HG3 H -11.516 9.158 -6.890 1.00 . A A . 100 ARG HG3 1 1
19 38405 1 1 99 ARG HH11 H -8.371 7.280 -8.814 1.00 . A A . 100 ARG HH11 1 1
19 38406 1 1 99 ARG HH12 H -7.813 6.164 -10.014 1.00 . A A . 100 ARG HH12 1 1
19 38407 1 1 99 ARG HH21 H -10.759 6.242 -11.894 1.00 . A A . 100 ARG HH21 1 1
19 38408 1 1 99 ARG HH22 H -9.150 5.587 -11.767 1.00 . A A . 100 ARG HH22 1 1
19 38409 1 1 99 ARG N N -10.393 5.242 -5.895 1.00 . A A . 100 ARG N 1 1
19 38410 1 1 99 ARG NE N -10.652 7.668 -9.826 1.00 . A A . 100 ARG NE 1 1
19 38411 1 1 99 ARG NH1 N -8.531 6.766 -9.656 1.00 . A A . 100 ARG NH1 1 1
19 38412 1 1 99 ARG NH2 N -9.884 6.179 -11.405 1.00 . A A . 100 ARG NH2 1 1
19 38413 1 1 99 ARG O O -9.217 8.627 -5.837 1.00 . A A . 100 ARG O 1 1
19 38414 1 1 100 ALA C C -8.061 7.472 -2.475 1.00 . A A . 101 ALA C 1 1
19 38415 1 1 100 ALA CA C -9.272 8.102 -3.144 1.00 . A A . 101 ALA CA 1 1
19 38416 1 1 100 ALA CB C -10.341 8.430 -2.110 1.00 . A A . 101 ALA CB 1 1
19 38417 1 1 100 ALA H H -10.202 6.374 -3.936 1.00 . A A . 101 ALA H 1 1
19 38418 1 1 100 ALA HA H -8.966 9.026 -3.613 1.00 . A A . 101 ALA HA 1 1
19 38419 1 1 100 ALA HB1 H -9.971 9.206 -1.442 1.00 . A A . 101 ALA HB1 1 1
19 38420 1 1 100 ALA HB2 H -10.576 7.544 -1.533 1.00 . A A . 101 ALA HB2 1 1
19 38421 1 1 100 ALA HB3 H -11.230 8.783 -2.607 1.00 . A A . 101 ALA HB3 1 1
19 38422 1 1 100 ALA N N -9.799 7.231 -4.185 1.00 . A A . 101 ALA N 1 1
19 38423 1 1 100 ALA O O -7.958 7.466 -1.251 1.00 . A A . 101 ALA O 1 1
19 38424 1 1 101 SER C C -4.896 7.387 -2.449 1.00 . A A . 102 SER C 1 1
19 38425 1 1 101 SER CA C -5.942 6.319 -2.754 1.00 . A A . 102 SER CA 1 1
19 38426 1 1 101 SER CB C -5.382 5.290 -3.736 1.00 . A A . 102 SER CB 1 1
19 38427 1 1 101 SER H H -7.296 6.951 -4.250 1.00 . A A . 102 SER H 1 1
19 38428 1 1 101 SER HA H -6.201 5.823 -1.838 1.00 . A A . 102 SER HA 1 1
19 38429 1 1 101 SER HB2 H -4.892 5.797 -4.553 1.00 . A A . 102 SER HB2 1 1
19 38430 1 1 101 SER HB3 H -4.667 4.665 -3.224 1.00 . A A . 102 SER HB3 1 1
19 38431 1 1 101 SER HG H -7.206 4.554 -3.705 1.00 . A A . 102 SER HG 1 1
19 38432 1 1 101 SER N N -7.151 6.934 -3.282 1.00 . A A . 102 SER N 1 1
19 38433 1 1 101 SER O O -4.323 7.994 -3.355 1.00 . A A . 102 SER O 1 1
19 38434 1 1 101 SER OG O -6.414 4.465 -4.253 1.00 . A A . 102 SER OG 1 1
19 38435 1 1 102 PRO C C -2.386 8.083 -0.275 1.00 . A A . 103 PRO C 1 1
19 38436 1 1 102 PRO CA C -3.733 8.660 -0.706 1.00 . A A . 103 PRO CA 1 1
19 38437 1 1 102 PRO CB C -4.473 9.236 0.497 1.00 . A A . 103 PRO CB 1 1
19 38438 1 1 102 PRO CD C -5.321 7.017 -0.017 1.00 . A A . 103 PRO CD 1 1
19 38439 1 1 102 PRO CG C -5.318 8.111 1.028 1.00 . A A . 103 PRO CG 1 1
19 38440 1 1 102 PRO HA H -3.581 9.432 -1.444 1.00 . A A . 103 PRO HA 1 1
19 38441 1 1 102 PRO HB2 H -3.756 9.570 1.234 1.00 . A A . 103 PRO HB2 1 1
19 38442 1 1 102 PRO HB3 H -5.083 10.068 0.181 1.00 . A A . 103 PRO HB3 1 1
19 38443 1 1 102 PRO HD2 H -4.757 6.162 0.329 1.00 . A A . 103 PRO HD2 1 1
19 38444 1 1 102 PRO HD3 H -6.333 6.730 -0.262 1.00 . A A . 103 PRO HD3 1 1
19 38445 1 1 102 PRO HG2 H -4.892 7.741 1.948 1.00 . A A . 103 PRO HG2 1 1
19 38446 1 1 102 PRO HG3 H -6.325 8.465 1.199 1.00 . A A . 103 PRO HG3 1 1
19 38447 1 1 102 PRO N N -4.666 7.654 -1.159 1.00 . A A . 103 PRO N 1 1
19 38448 1 1 102 PRO O O -2.196 6.868 -0.228 1.00 . A A . 103 PRO O 1 1
19 38449 1 1 103 LEU C C 0.322 9.579 1.577 1.00 . A A . 104 LEU C 1 1
19 38450 1 1 103 LEU CA C -0.133 8.597 0.500 1.00 . A A . 104 LEU CA 1 1
19 38451 1 1 103 LEU CB C 0.841 8.623 -0.685 1.00 . A A . 104 LEU CB 1 1
19 38452 1 1 103 LEU CD1 C 2.326 6.630 -0.328 1.00 . A A . 104 LEU CD1 1 1
19 38453 1 1 103 LEU CD2 C 3.222 8.678 -1.436 1.00 . A A . 104 LEU CD2 1 1
19 38454 1 1 103 LEU CG C 2.263 8.147 -0.387 1.00 . A A . 104 LEU CG 1 1
19 38455 1 1 103 LEU H H -1.685 9.925 -0.014 1.00 . A A . 104 LEU H 1 1
19 38456 1 1 103 LEU HA H -0.176 7.600 0.915 1.00 . A A . 104 LEU HA 1 1
19 38457 1 1 103 LEU HB2 H 0.435 8.001 -1.469 1.00 . A A . 104 LEU HB2 1 1
19 38458 1 1 103 LEU HB3 H 0.898 9.637 -1.051 1.00 . A A . 104 LEU HB3 1 1
19 38459 1 1 103 LEU HD11 H 2.179 6.225 -1.318 1.00 . A A . 104 LEU HD11 1 1
19 38460 1 1 103 LEU HD12 H 1.550 6.261 0.326 1.00 . A A . 104 LEU HD12 1 1
19 38461 1 1 103 LEU HD13 H 3.293 6.322 0.046 1.00 . A A . 104 LEU HD13 1 1
19 38462 1 1 103 LEU HD21 H 2.940 8.299 -2.407 1.00 . A A . 104 LEU HD21 1 1
19 38463 1 1 103 LEU HD22 H 4.225 8.356 -1.200 1.00 . A A . 104 LEU HD22 1 1
19 38464 1 1 103 LEU HD23 H 3.182 9.757 -1.445 1.00 . A A . 104 LEU HD23 1 1
19 38465 1 1 103 LEU HG H 2.571 8.532 0.573 1.00 . A A . 104 LEU HG 1 1
19 38466 1 1 103 LEU N N -1.465 8.973 0.051 1.00 . A A . 104 LEU N 1 1
19 38467 1 1 103 LEU O O 0.890 10.624 1.265 1.00 . A A . 104 LEU O 1 1
19 38468 1 1 104 PRO C C 1.877 10.307 4.155 1.00 . A A . 105 PRO C 1 1
19 38469 1 1 104 PRO CA C 0.373 10.180 3.957 1.00 . A A . 105 PRO CA 1 1
19 38470 1 1 104 PRO CB C -0.286 9.563 5.190 1.00 . A A . 105 PRO CB 1 1
19 38471 1 1 104 PRO CD C -0.614 8.041 3.314 1.00 . A A . 105 PRO CD 1 1
19 38472 1 1 104 PRO CG C -0.728 8.187 4.809 1.00 . A A . 105 PRO CG 1 1
19 38473 1 1 104 PRO HA H -0.039 11.164 3.787 1.00 . A A . 105 PRO HA 1 1
19 38474 1 1 104 PRO HB2 H 0.429 9.529 5.998 1.00 . A A . 105 PRO HB2 1 1
19 38475 1 1 104 PRO HB3 H -1.128 10.172 5.485 1.00 . A A . 105 PRO HB3 1 1
19 38476 1 1 104 PRO HD2 H -0.009 7.180 3.067 1.00 . A A . 105 PRO HD2 1 1
19 38477 1 1 104 PRO HD3 H -1.601 7.944 2.879 1.00 . A A . 105 PRO HD3 1 1
19 38478 1 1 104 PRO HG2 H -0.108 7.455 5.306 1.00 . A A . 105 PRO HG2 1 1
19 38479 1 1 104 PRO HG3 H -1.758 8.050 5.110 1.00 . A A . 105 PRO HG3 1 1
19 38480 1 1 104 PRO N N 0.038 9.278 2.857 1.00 . A A . 105 PRO N 1 1
19 38481 1 1 104 PRO O O 2.438 11.392 4.018 1.00 . A A . 105 PRO O 1 1
19 38482 1 1 105 THR C C 4.555 9.076 3.161 1.00 . A A . 106 THR C 1 1
19 38483 1 1 105 THR CA C 3.969 9.176 4.563 1.00 . A A . 106 THR CA 1 1
19 38484 1 1 105 THR CB C 4.482 8.019 5.459 1.00 . A A . 106 THR CB 1 1
19 38485 1 1 105 THR CG2 C 3.915 6.674 5.023 1.00 . A A . 106 THR CG2 1 1
19 38486 1 1 105 THR H H 2.020 8.381 4.657 1.00 . A A . 106 THR H 1 1
19 38487 1 1 105 THR HA H 4.288 10.108 5.001 1.00 . A A . 106 THR HA 1 1
19 38488 1 1 105 THR HB H 4.160 8.210 6.473 1.00 . A A . 106 THR HB 1 1
19 38489 1 1 105 THR HG1 H 6.255 8.049 6.339 1.00 . A A . 106 THR HG1 1 1
19 38490 1 1 105 THR HG21 H 4.300 5.893 5.665 1.00 . A A . 106 THR HG21 1 1
19 38491 1 1 105 THR HG22 H 4.203 6.474 4.003 1.00 . A A . 106 THR HG22 1 1
19 38492 1 1 105 THR HG23 H 2.837 6.698 5.095 1.00 . A A . 106 THR HG23 1 1
19 38493 1 1 105 THR N N 2.524 9.198 4.479 1.00 . A A . 106 THR N 1 1
19 38494 1 1 105 THR O O 4.285 8.121 2.436 1.00 . A A . 106 THR O 1 1
19 38495 1 1 105 THR OG1 O 5.915 7.973 5.436 1.00 . A A . 106 THR OG1 1 1
19 38496 1 1 106 PRO C C 7.213 9.316 1.383 1.00 . A A . 107 PRO C 1 1
19 38497 1 1 106 PRO CA C 5.932 10.143 1.425 1.00 . A A . 107 PRO CA 1 1
19 38498 1 1 106 PRO CB C 6.241 11.636 1.208 1.00 . A A . 107 PRO CB 1 1
19 38499 1 1 106 PRO CD C 5.609 11.316 3.502 1.00 . A A . 107 PRO CD 1 1
19 38500 1 1 106 PRO CG C 5.718 12.350 2.420 1.00 . A A . 107 PRO CG 1 1
19 38501 1 1 106 PRO HA H 5.257 9.795 0.656 1.00 . A A . 107 PRO HA 1 1
19 38502 1 1 106 PRO HB2 H 7.308 11.772 1.108 1.00 . A A . 107 PRO HB2 1 1
19 38503 1 1 106 PRO HB3 H 5.748 11.980 0.310 1.00 . A A . 107 PRO HB3 1 1
19 38504 1 1 106 PRO HD2 H 6.544 11.223 4.037 1.00 . A A . 107 PRO HD2 1 1
19 38505 1 1 106 PRO HD3 H 4.802 11.557 4.180 1.00 . A A . 107 PRO HD3 1 1
19 38506 1 1 106 PRO HG2 H 6.408 13.127 2.711 1.00 . A A . 107 PRO HG2 1 1
19 38507 1 1 106 PRO HG3 H 4.747 12.772 2.204 1.00 . A A . 107 PRO HG3 1 1
19 38508 1 1 106 PRO N N 5.310 10.102 2.740 1.00 . A A . 107 PRO N 1 1
19 38509 1 1 106 PRO O O 8.258 9.747 1.879 1.00 . A A . 107 PRO O 1 1
19 38510 1 1 107 PRO C C 9.237 7.567 -0.410 1.00 . A A . 108 PRO C 1 1
19 38511 1 1 107 PRO CA C 8.287 7.205 0.724 1.00 . A A . 108 PRO CA 1 1
19 38512 1 1 107 PRO CB C 7.608 5.864 0.467 1.00 . A A . 108 PRO CB 1 1
19 38513 1 1 107 PRO CD C 5.963 7.545 0.120 1.00 . A A . 108 PRO CD 1 1
19 38514 1 1 107 PRO CG C 6.461 6.226 -0.408 1.00 . A A . 108 PRO CG 1 1
19 38515 1 1 107 PRO HA H 8.832 7.171 1.657 1.00 . A A . 108 PRO HA 1 1
19 38516 1 1 107 PRO HB2 H 8.296 5.191 -0.024 1.00 . A A . 108 PRO HB2 1 1
19 38517 1 1 107 PRO HB3 H 7.273 5.440 1.403 1.00 . A A . 108 PRO HB3 1 1
19 38518 1 1 107 PRO HD2 H 5.638 8.177 -0.693 1.00 . A A . 108 PRO HD2 1 1
19 38519 1 1 107 PRO HD3 H 5.160 7.391 0.826 1.00 . A A . 108 PRO HD3 1 1
19 38520 1 1 107 PRO HG2 H 6.799 6.334 -1.429 1.00 . A A . 108 PRO HG2 1 1
19 38521 1 1 107 PRO HG3 H 5.684 5.475 -0.347 1.00 . A A . 108 PRO HG3 1 1
19 38522 1 1 107 PRO N N 7.151 8.116 0.789 1.00 . A A . 108 PRO N 1 1
19 38523 1 1 107 PRO O O 9.342 6.850 -1.408 1.00 . A A . 108 PRO O 1 1
19 38524 1 1 108 ALA C C 11.958 8.094 -1.430 1.00 . A A . 109 ALA C 1 1
19 38525 1 1 108 ALA CA C 10.877 9.145 -1.254 1.00 . A A . 109 ALA CA 1 1
19 38526 1 1 108 ALA CB C 11.481 10.484 -0.854 1.00 . A A . 109 ALA CB 1 1
19 38527 1 1 108 ALA H H 9.770 9.237 0.549 1.00 . A A . 109 ALA H 1 1
19 38528 1 1 108 ALA HA H 10.355 9.272 -2.191 1.00 . A A . 109 ALA HA 1 1
19 38529 1 1 108 ALA HB1 H 12.145 10.826 -1.634 1.00 . A A . 109 ALA HB1 1 1
19 38530 1 1 108 ALA HB2 H 12.037 10.368 0.065 1.00 . A A . 109 ALA HB2 1 1
19 38531 1 1 108 ALA HB3 H 10.691 11.205 -0.708 1.00 . A A . 109 ALA HB3 1 1
19 38532 1 1 108 ALA N N 9.916 8.696 -0.260 1.00 . A A . 109 ALA N 1 1
19 38533 1 1 108 ALA O O 12.315 7.733 -2.549 1.00 . A A . 109 ALA O 1 1
19 38534 1 1 109 ASP C C 12.932 5.204 -0.876 1.00 . A A . 110 ASP C 1 1
19 38535 1 1 109 ASP CA C 13.433 6.518 -0.277 1.00 . A A . 110 ASP CA 1 1
19 38536 1 1 109 ASP CB C 13.887 6.284 1.166 1.00 . A A . 110 ASP CB 1 1
19 38537 1 1 109 ASP CG C 12.729 5.953 2.090 1.00 . A A . 110 ASP CG 1 1
19 38538 1 1 109 ASP H H 12.029 7.864 0.549 1.00 . A A . 110 ASP H 1 1
19 38539 1 1 109 ASP HA H 14.273 6.869 -0.855 1.00 . A A . 110 ASP HA 1 1
19 38540 1 1 109 ASP HB2 H 14.587 5.464 1.189 1.00 . A A . 110 ASP HB2 1 1
19 38541 1 1 109 ASP HB3 H 14.372 7.177 1.534 1.00 . A A . 110 ASP HB3 1 1
19 38542 1 1 109 ASP N N 12.406 7.554 -0.306 1.00 . A A . 110 ASP N 1 1
19 38543 1 1 109 ASP O O 13.656 4.206 -0.896 1.00 . A A . 110 ASP O 1 1
19 38544 1 1 109 ASP OD1 O 11.972 6.881 2.453 1.00 . A A . 110 ASP OD1 1 1
19 38545 1 1 109 ASP OD2 O 12.571 4.770 2.460 1.00 . A A . 110 ASP OD2 1 1
19 38546 1 1 110 ALA C C 10.882 4.215 -3.458 1.00 . A A . 111 ALA C 1 1
19 38547 1 1 110 ALA CA C 11.114 4.020 -1.965 1.00 . A A . 111 ALA CA 1 1
19 38548 1 1 110 ALA CB C 9.803 3.670 -1.281 1.00 . A A . 111 ALA CB 1 1
19 38549 1 1 110 ALA H H 11.156 6.019 -1.290 1.00 . A A . 111 ALA H 1 1
19 38550 1 1 110 ALA HA H 11.797 3.197 -1.819 1.00 . A A . 111 ALA HA 1 1
19 38551 1 1 110 ALA HB1 H 9.976 3.520 -0.226 1.00 . A A . 111 ALA HB1 1 1
19 38552 1 1 110 ALA HB2 H 9.399 2.767 -1.715 1.00 . A A . 111 ALA HB2 1 1
19 38553 1 1 110 ALA HB3 H 9.098 4.481 -1.418 1.00 . A A . 111 ALA HB3 1 1
19 38554 1 1 110 ALA N N 11.695 5.203 -1.356 1.00 . A A . 111 ALA N 1 1
19 38555 1 1 110 ALA O O 11.054 3.287 -4.246 1.00 . A A . 111 ALA O 1 1
19 38556 1 1 111 TYR C C 10.948 6.640 -5.980 1.00 . A A . 112 TYR C 1 1
19 38557 1 1 111 TYR CA C 10.083 5.653 -5.229 1.00 . A A . 112 TYR CA 1 1
19 38558 1 1 111 TYR CB C 8.614 6.038 -5.324 1.00 . A A . 112 TYR CB 1 1
19 38559 1 1 111 TYR CD1 C 8.956 8.343 -4.292 1.00 . A A . 112 TYR CD1 1 1
19 38560 1 1 111 TYR CD2 C 6.878 7.230 -3.980 1.00 . A A . 112 TYR CD2 1 1
19 38561 1 1 111 TYR CE1 C 8.492 9.413 -3.553 1.00 . A A . 112 TYR CE1 1 1
19 38562 1 1 111 TYR CE2 C 6.405 8.287 -3.246 1.00 . A A . 112 TYR CE2 1 1
19 38563 1 1 111 TYR CG C 8.153 7.230 -4.514 1.00 . A A . 112 TYR CG 1 1
19 38564 1 1 111 TYR CZ C 7.214 9.381 -3.031 1.00 . A A . 112 TYR CZ 1 1
19 38565 1 1 111 TYR H H 10.531 6.177 -3.220 1.00 . A A . 112 TYR H 1 1
19 38566 1 1 111 TYR HA H 10.193 4.701 -5.730 1.00 . A A . 112 TYR HA 1 1
19 38567 1 1 111 TYR HB2 H 8.378 6.245 -6.354 1.00 . A A . 112 TYR HB2 1 1
19 38568 1 1 111 TYR HB3 H 8.040 5.191 -5.002 1.00 . A A . 112 TYR HB3 1 1
19 38569 1 1 111 TYR HD1 H 9.954 8.365 -4.701 1.00 . A A . 112 TYR HD1 1 1
19 38570 1 1 111 TYR HD2 H 6.246 6.370 -4.145 1.00 . A A . 112 TYR HD2 1 1
19 38571 1 1 111 TYR HE1 H 9.128 10.268 -3.388 1.00 . A A . 112 TYR HE1 1 1
19 38572 1 1 111 TYR HE2 H 5.404 8.251 -2.843 1.00 . A A . 112 TYR HE2 1 1
19 38573 1 1 111 TYR HH H 6.276 10.110 -1.521 1.00 . A A . 112 TYR HH 1 1
19 38574 1 1 111 TYR N N 10.510 5.427 -3.855 1.00 . A A . 112 TYR N 1 1
19 38575 1 1 111 TYR O O 10.533 7.182 -7.006 1.00 . A A . 112 TYR O 1 1
19 38576 1 1 111 TYR OH O 6.745 10.441 -2.291 1.00 . A A . 112 TYR OH 1 1
19 38577 1 1 112 VAL C C 13.586 6.842 -7.405 1.00 . A A . 113 VAL C 1 1
19 38578 1 1 112 VAL CA C 13.092 7.682 -6.232 1.00 . A A . 113 VAL CA 1 1
19 38579 1 1 112 VAL CB C 14.292 8.169 -5.381 1.00 . A A . 113 VAL CB 1 1
19 38580 1 1 112 VAL CG1 C 13.900 9.389 -4.559 1.00 . A A . 113 VAL CG1 1 1
19 38581 1 1 112 VAL CG2 C 14.820 7.061 -4.472 1.00 . A A . 113 VAL CG2 1 1
19 38582 1 1 112 VAL H H 12.353 6.545 -4.593 1.00 . A A . 113 VAL H 1 1
19 38583 1 1 112 VAL HA H 12.573 8.549 -6.620 1.00 . A A . 113 VAL HA 1 1
19 38584 1 1 112 VAL HB H 15.085 8.461 -6.053 1.00 . A A . 113 VAL HB 1 1
19 38585 1 1 112 VAL HG11 H 13.094 9.130 -3.889 1.00 . A A . 113 VAL HG11 1 1
19 38586 1 1 112 VAL HG12 H 13.579 10.179 -5.221 1.00 . A A . 113 VAL HG12 1 1
19 38587 1 1 112 VAL HG13 H 14.752 9.726 -3.986 1.00 . A A . 113 VAL HG13 1 1
19 38588 1 1 112 VAL HG21 H 15.714 7.403 -3.971 1.00 . A A . 113 VAL HG21 1 1
19 38589 1 1 112 VAL HG22 H 15.050 6.189 -5.064 1.00 . A A . 113 VAL HG22 1 1
19 38590 1 1 112 VAL HG23 H 14.071 6.808 -3.735 1.00 . A A . 113 VAL HG23 1 1
19 38591 1 1 112 VAL N N 12.130 6.892 -5.474 1.00 . A A . 113 VAL N 1 1
19 38592 1 1 112 VAL O O 14.585 6.132 -7.319 1.00 . A A . 113 VAL O 1 1
19 38593 1 1 113 ASN C C 11.690 6.260 -10.490 1.00 . A A . 114 ASN C 1 1
19 38594 1 1 113 ASN CA C 12.978 6.128 -9.688 1.00 . A A . 114 ASN CA 1 1
19 38595 1 1 113 ASN CB C 13.202 4.641 -9.336 1.00 . A A . 114 ASN CB 1 1
19 38596 1 1 113 ASN CG C 11.950 3.932 -8.824 1.00 . A A . 114 ASN CG 1 1
19 38597 1 1 113 ASN H H 12.177 7.683 -8.521 1.00 . A A . 114 ASN H 1 1
19 38598 1 1 113 ASN HA H 13.808 6.493 -10.278 1.00 . A A . 114 ASN HA 1 1
19 38599 1 1 113 ASN HB2 H 13.541 4.120 -10.218 1.00 . A A . 114 ASN HB2 1 1
19 38600 1 1 113 ASN HB3 H 13.964 4.574 -8.574 1.00 . A A . 114 ASN HB3 1 1
19 38601 1 1 113 ASN HD21 H 12.381 4.425 -6.948 1.00 . A A . 114 ASN HD21 1 1
19 38602 1 1 113 ASN HD22 H 10.950 3.485 -7.168 1.00 . A A . 114 ASN HD22 1 1
19 38603 1 1 113 ASN N N 12.847 6.968 -8.502 1.00 . A A . 114 ASN N 1 1
19 38604 1 1 113 ASN ND2 N 11.737 3.956 -7.516 1.00 . A A . 114 ASN ND2 1 1
19 38605 1 1 113 ASN O O 11.668 6.083 -11.705 1.00 . A A . 114 ASN O 1 1
19 38606 1 1 113 ASN OD1 O 11.184 3.364 -9.600 1.00 . A A . 114 ASN OD1 1 1
19 38607 1 1 114 GLY C C 8.229 6.985 -9.356 1.00 . A A . 115 GLY C 1 1
19 38608 1 1 114 GLY CA C 9.318 6.744 -10.386 1.00 . A A . 115 GLY CA 1 1
19 38609 1 1 114 GLY H H 10.706 6.689 -8.800 1.00 . A A . 115 GLY H 1 1
19 38610 1 1 114 GLY HA2 H 9.356 7.587 -11.061 1.00 . A A . 115 GLY HA2 1 1
19 38611 1 1 114 GLY HA3 H 9.078 5.853 -10.948 1.00 . A A . 115 GLY HA3 1 1
19 38612 1 1 114 GLY N N 10.615 6.575 -9.771 1.00 . A A . 115 GLY N 1 1
19 38613 1 1 114 GLY O O 7.956 8.129 -8.996 1.00 . A A . 115 GLY O 1 1
19 38614 1 1 115 THR C C 6.365 4.657 -7.171 1.00 . A A . 116 THR C 1 1
19 38615 1 1 115 THR CA C 6.495 5.968 -7.945 1.00 . A A . 116 THR CA 1 1
19 38616 1 1 115 THR CB C 5.188 6.259 -8.711 1.00 . A A . 116 THR CB 1 1
19 38617 1 1 115 THR CG2 C 4.920 7.756 -8.791 1.00 . A A . 116 THR CG2 1 1
19 38618 1 1 115 THR H H 8.000 5.018 -9.083 1.00 . A A . 116 THR H 1 1
19 38619 1 1 115 THR HA H 6.668 6.772 -7.243 1.00 . A A . 116 THR HA 1 1
19 38620 1 1 115 THR HB H 4.372 5.795 -8.176 1.00 . A A . 116 THR HB 1 1
19 38621 1 1 115 THR HG1 H 6.019 6.047 -10.491 1.00 . A A . 116 THR HG1 1 1
19 38622 1 1 115 THR HG21 H 5.754 8.245 -9.272 1.00 . A A . 116 THR HG21 1 1
19 38623 1 1 115 THR HG22 H 4.796 8.151 -7.794 1.00 . A A . 116 THR HG22 1 1
19 38624 1 1 115 THR HG23 H 4.022 7.931 -9.364 1.00 . A A . 116 THR HG23 1 1
19 38625 1 1 115 THR N N 7.641 5.902 -8.853 1.00 . A A . 116 THR N 1 1
19 38626 1 1 115 THR O O 7.124 3.717 -7.417 1.00 . A A . 116 THR O 1 1
19 38627 1 1 115 THR OG1 O 5.253 5.696 -10.028 1.00 . A A . 116 THR OG1 1 1
19 38628 1 1 116 VAL C C 4.123 2.545 -5.838 1.00 . A A . 117 VAL C 1 1
19 38629 1 1 116 VAL CA C 5.287 3.405 -5.386 1.00 . A A . 117 VAL CA 1 1
19 38630 1 1 116 VAL CB C 5.083 3.758 -3.889 1.00 . A A . 117 VAL CB 1 1
19 38631 1 1 116 VAL CG1 C 6.400 4.116 -3.225 1.00 . A A . 117 VAL CG1 1 1
19 38632 1 1 116 VAL CG2 C 4.081 4.895 -3.716 1.00 . A A . 117 VAL CG2 1 1
19 38633 1 1 116 VAL H H 4.792 5.330 -6.115 1.00 . A A . 117 VAL H 1 1
19 38634 1 1 116 VAL HA H 6.199 2.830 -5.476 1.00 . A A . 117 VAL HA 1 1
19 38635 1 1 116 VAL HB H 4.687 2.884 -3.393 1.00 . A A . 117 VAL HB 1 1
19 38636 1 1 116 VAL HG11 H 7.058 3.260 -3.241 1.00 . A A . 117 VAL HG11 1 1
19 38637 1 1 116 VAL HG12 H 6.213 4.412 -2.203 1.00 . A A . 117 VAL HG12 1 1
19 38638 1 1 116 VAL HG13 H 6.859 4.935 -3.759 1.00 . A A . 117 VAL HG13 1 1
19 38639 1 1 116 VAL HG21 H 4.422 5.762 -4.260 1.00 . A A . 117 VAL HG21 1 1
19 38640 1 1 116 VAL HG22 H 3.995 5.139 -2.667 1.00 . A A . 117 VAL HG22 1 1
19 38641 1 1 116 VAL HG23 H 3.117 4.587 -4.094 1.00 . A A . 117 VAL HG23 1 1
19 38642 1 1 116 VAL N N 5.418 4.585 -6.233 1.00 . A A . 117 VAL N 1 1
19 38643 1 1 116 VAL O O 2.958 2.916 -5.690 1.00 . A A . 117 VAL O 1 1
19 38644 1 1 117 GLU C C 3.443 -0.691 -5.825 1.00 . A A . 118 GLU C 1 1
19 38645 1 1 117 GLU CA C 3.471 0.440 -6.845 1.00 . A A . 118 GLU CA 1 1
19 38646 1 1 117 GLU CB C 3.872 -0.062 -8.239 1.00 . A A . 118 GLU CB 1 1
19 38647 1 1 117 GLU CD C 2.265 -1.976 -8.628 1.00 . A A . 118 GLU CD 1 1
19 38648 1 1 117 GLU CG C 2.735 -0.617 -9.081 1.00 . A A . 118 GLU CG 1 1
19 38649 1 1 117 GLU H H 5.408 1.198 -6.536 1.00 . A A . 118 GLU H 1 1
19 38650 1 1 117 GLU HA H 2.505 0.918 -6.886 1.00 . A A . 118 GLU HA 1 1
19 38651 1 1 117 GLU HB2 H 4.316 0.757 -8.783 1.00 . A A . 118 GLU HB2 1 1
19 38652 1 1 117 GLU HB3 H 4.611 -0.841 -8.123 1.00 . A A . 118 GLU HB3 1 1
19 38653 1 1 117 GLU HG2 H 1.900 0.067 -9.028 1.00 . A A . 118 GLU HG2 1 1
19 38654 1 1 117 GLU HG3 H 3.070 -0.692 -10.105 1.00 . A A . 118 GLU HG3 1 1
19 38655 1 1 117 GLU N N 4.457 1.405 -6.408 1.00 . A A . 118 GLU N 1 1
19 38656 1 1 117 GLU O O 4.415 -1.438 -5.700 1.00 . A A . 118 GLU O 1 1
19 38657 1 1 117 GLU OE1 O 3.117 -2.830 -8.324 1.00 . A A . 118 GLU OE1 1 1
19 38658 1 1 117 GLU OE2 O 1.041 -2.206 -8.605 1.00 . A A . 118 GLU OE2 1 1
19 38659 1 1 118 LEU C C 0.903 -2.242 -3.684 1.00 . A A . 119 LEU C 1 1
19 38660 1 1 118 LEU CA C 2.316 -1.732 -3.961 1.00 . A A . 119 LEU CA 1 1
19 38661 1 1 118 LEU CB C 2.923 -1.062 -2.712 1.00 . A A . 119 LEU CB 1 1
19 38662 1 1 118 LEU CD1 C 1.266 -0.648 -0.885 1.00 . A A . 119 LEU CD1 1 1
19 38663 1 1 118 LEU CD2 C 2.946 1.110 -1.435 1.00 . A A . 119 LEU CD2 1 1
19 38664 1 1 118 LEU CG C 2.066 -0.002 -1.995 1.00 . A A . 119 LEU CG 1 1
19 38665 1 1 118 LEU H H 1.555 -0.269 -5.296 1.00 . A A . 119 LEU H 1 1
19 38666 1 1 118 LEU HA H 2.931 -2.578 -4.226 1.00 . A A . 119 LEU HA 1 1
19 38667 1 1 118 LEU HB2 H 3.151 -1.840 -2.000 1.00 . A A . 119 LEU HB2 1 1
19 38668 1 1 118 LEU HB3 H 3.851 -0.595 -3.007 1.00 . A A . 119 LEU HB3 1 1
19 38669 1 1 118 LEU HD11 H 1.938 -1.132 -0.190 1.00 . A A . 119 LEU HD11 1 1
19 38670 1 1 118 LEU HD12 H 0.595 -1.381 -1.306 1.00 . A A . 119 LEU HD12 1 1
19 38671 1 1 118 LEU HD13 H 0.694 0.108 -0.366 1.00 . A A . 119 LEU HD13 1 1
19 38672 1 1 118 LEU HD21 H 2.324 1.863 -0.972 1.00 . A A . 119 LEU HD21 1 1
19 38673 1 1 118 LEU HD22 H 3.515 1.558 -2.236 1.00 . A A . 119 LEU HD22 1 1
19 38674 1 1 118 LEU HD23 H 3.621 0.699 -0.699 1.00 . A A . 119 LEU HD23 1 1
19 38675 1 1 118 LEU HG H 1.364 0.442 -2.687 1.00 . A A . 119 LEU HG 1 1
19 38676 1 1 118 LEU N N 2.350 -0.809 -5.083 1.00 . A A . 119 LEU N 1 1
19 38677 1 1 118 LEU O O -0.088 -1.611 -4.059 1.00 . A A . 119 LEU O 1 1
19 38678 1 1 119 THR C C -0.873 -3.698 -1.299 1.00 . A A . 120 THR C 1 1
19 38679 1 1 119 THR CA C -0.443 -4.027 -2.724 1.00 . A A . 120 THR CA 1 1
19 38680 1 1 119 THR CB C -0.363 -5.559 -2.856 1.00 . A A . 120 THR CB 1 1
19 38681 1 1 119 THR CG2 C -1.714 -6.198 -2.565 1.00 . A A . 120 THR CG2 1 1
19 38682 1 1 119 THR H H 1.659 -3.849 -2.771 1.00 . A A . 120 THR H 1 1
19 38683 1 1 119 THR HA H -1.187 -3.661 -3.415 1.00 . A A . 120 THR HA 1 1
19 38684 1 1 119 THR HB H 0.354 -5.928 -2.134 1.00 . A A . 120 THR HB 1 1
19 38685 1 1 119 THR HG1 H 1.009 -6.152 -4.140 1.00 . A A . 120 THR HG1 1 1
19 38686 1 1 119 THR HG21 H -2.046 -5.899 -1.580 1.00 . A A . 120 THR HG21 1 1
19 38687 1 1 119 THR HG22 H -1.621 -7.274 -2.603 1.00 . A A . 120 THR HG22 1 1
19 38688 1 1 119 THR HG23 H -2.434 -5.872 -3.301 1.00 . A A . 120 THR HG23 1 1
19 38689 1 1 119 THR N N 0.828 -3.403 -3.046 1.00 . A A . 120 THR N 1 1
19 38690 1 1 119 THR O O -0.117 -3.914 -0.350 1.00 . A A . 120 THR O 1 1
19 38691 1 1 119 THR OG1 O 0.071 -5.922 -4.170 1.00 . A A . 120 THR OG1 1 1
19 38692 1 1 120 LEU C C -4.041 -3.570 0.236 1.00 . A A . 121 LEU C 1 1
19 38693 1 1 120 LEU CA C -2.659 -2.950 0.159 1.00 . A A . 121 LEU CA 1 1
19 38694 1 1 120 LEU CB C -2.722 -1.455 0.471 1.00 . A A . 121 LEU CB 1 1
19 38695 1 1 120 LEU CD1 C -1.529 0.639 1.172 1.00 . A A . 121 LEU CD1 1 1
19 38696 1 1 120 LEU CD2 C -0.767 -1.596 2.019 1.00 . A A . 121 LEU CD2 1 1
19 38697 1 1 120 LEU CG C -1.380 -0.837 0.849 1.00 . A A . 121 LEU CG 1 1
19 38698 1 1 120 LEU H H -2.604 -2.943 -1.952 1.00 . A A . 121 LEU H 1 1
19 38699 1 1 120 LEU HA H -2.023 -3.433 0.886 1.00 . A A . 121 LEU HA 1 1
19 38700 1 1 120 LEU HB2 H -3.105 -0.939 -0.400 1.00 . A A . 121 LEU HB2 1 1
19 38701 1 1 120 LEU HB3 H -3.409 -1.304 1.290 1.00 . A A . 121 LEU HB3 1 1
19 38702 1 1 120 LEU HD11 H -0.614 1.003 1.615 1.00 . A A . 121 LEU HD11 1 1
19 38703 1 1 120 LEU HD12 H -2.347 0.780 1.862 1.00 . A A . 121 LEU HD12 1 1
19 38704 1 1 120 LEU HD13 H -1.724 1.183 0.261 1.00 . A A . 121 LEU HD13 1 1
19 38705 1 1 120 LEU HD21 H -0.631 -2.632 1.737 1.00 . A A . 121 LEU HD21 1 1
19 38706 1 1 120 LEU HD22 H -1.426 -1.537 2.872 1.00 . A A . 121 LEU HD22 1 1
19 38707 1 1 120 LEU HD23 H 0.189 -1.162 2.269 1.00 . A A . 121 LEU HD23 1 1
19 38708 1 1 120 LEU HG H -0.705 -0.919 0.006 1.00 . A A . 121 LEU HG 1 1
19 38709 1 1 120 LEU N N -2.081 -3.181 -1.153 1.00 . A A . 121 LEU N 1 1
19 38710 1 1 120 LEU O O -4.806 -3.511 -0.716 1.00 . A A . 121 LEU O 1 1
19 38711 1 1 121 PRO C C -6.676 -3.830 2.127 1.00 . A A . 122 PRO C 1 1
19 38712 1 1 121 PRO CA C -5.678 -4.817 1.541 1.00 . A A . 122 PRO CA 1 1
19 38713 1 1 121 PRO CB C -5.410 -5.954 2.537 1.00 . A A . 122 PRO CB 1 1
19 38714 1 1 121 PRO CD C -3.512 -4.460 2.501 1.00 . A A . 122 PRO CD 1 1
19 38715 1 1 121 PRO CG C -3.977 -5.814 2.960 1.00 . A A . 122 PRO CG 1 1
19 38716 1 1 121 PRO HA H -6.069 -5.225 0.621 1.00 . A A . 122 PRO HA 1 1
19 38717 1 1 121 PRO HB2 H -6.077 -5.855 3.379 1.00 . A A . 122 PRO HB2 1 1
19 38718 1 1 121 PRO HB3 H -5.581 -6.904 2.051 1.00 . A A . 122 PRO HB3 1 1
19 38719 1 1 121 PRO HD2 H -3.673 -3.721 3.269 1.00 . A A . 122 PRO HD2 1 1
19 38720 1 1 121 PRO HD3 H -2.472 -4.492 2.209 1.00 . A A . 122 PRO HD3 1 1
19 38721 1 1 121 PRO HG2 H -3.905 -5.887 4.034 1.00 . A A . 122 PRO HG2 1 1
19 38722 1 1 121 PRO HG3 H -3.387 -6.587 2.492 1.00 . A A . 122 PRO HG3 1 1
19 38723 1 1 121 PRO N N -4.371 -4.221 1.350 1.00 . A A . 122 PRO N 1 1
19 38724 1 1 121 PRO O O -6.481 -3.311 3.228 1.00 . A A . 122 PRO O 1 1
19 38725 1 1 122 ILE C C -9.918 -3.703 2.451 1.00 . A A . 123 ILE C 1 1
19 38726 1 1 122 ILE CA C -8.836 -2.781 1.921 1.00 . A A . 123 ILE CA 1 1
19 38727 1 1 122 ILE CB C -9.427 -1.783 0.894 1.00 . A A . 123 ILE CB 1 1
19 38728 1 1 122 ILE CD1 C -10.599 -1.594 -1.352 1.00 . A A . 123 ILE CD1 1 1
19 38729 1 1 122 ILE CG1 C -9.680 -2.423 -0.484 1.00 . A A . 123 ILE CG1 1 1
19 38730 1 1 122 ILE CG2 C -8.503 -0.590 0.755 1.00 . A A . 123 ILE CG2 1 1
19 38731 1 1 122 ILE H H -7.815 -3.956 0.494 1.00 . A A . 123 ILE H 1 1
19 38732 1 1 122 ILE HA H -8.442 -2.211 2.751 1.00 . A A . 123 ILE HA 1 1
19 38733 1 1 122 ILE HB H -10.367 -1.423 1.288 1.00 . A A . 123 ILE HB 1 1
19 38734 1 1 122 ILE HD11 H -10.701 -2.066 -2.318 1.00 . A A . 123 ILE HD11 1 1
19 38735 1 1 122 ILE HD12 H -10.181 -0.604 -1.475 1.00 . A A . 123 ILE HD12 1 1
19 38736 1 1 122 ILE HD13 H -11.570 -1.521 -0.884 1.00 . A A . 123 ILE HD13 1 1
19 38737 1 1 122 ILE HG12 H -8.740 -2.531 -1.022 1.00 . A A . 123 ILE HG12 1 1
19 38738 1 1 122 ILE HG13 H -10.133 -3.394 -0.350 1.00 . A A . 123 ILE HG13 1 1
19 38739 1 1 122 ILE HG21 H -8.918 0.103 0.036 1.00 . A A . 123 ILE HG21 1 1
19 38740 1 1 122 ILE HG22 H -7.533 -0.925 0.414 1.00 . A A . 123 ILE HG22 1 1
19 38741 1 1 122 ILE HG23 H -8.400 -0.100 1.711 1.00 . A A . 123 ILE HG23 1 1
19 38742 1 1 122 ILE N N -7.747 -3.578 1.394 1.00 . A A . 123 ILE N 1 1
19 38743 1 1 122 ILE O O -10.742 -4.235 1.702 1.00 . A A . 123 ILE O 1 1
19 38744 1 1 123 ASP C C -12.018 -4.202 4.970 1.00 . A A . 124 ASP C 1 1
19 38745 1 1 123 ASP CA C -10.778 -4.869 4.384 1.00 . A A . 124 ASP CA 1 1
19 38746 1 1 123 ASP CB C -10.025 -5.653 5.472 1.00 . A A . 124 ASP CB 1 1
19 38747 1 1 123 ASP CG C -9.447 -4.776 6.573 1.00 . A A . 124 ASP CG 1 1
19 38748 1 1 123 ASP H H -9.247 -3.417 4.307 1.00 . A A . 124 ASP H 1 1
19 38749 1 1 123 ASP HA H -11.094 -5.564 3.620 1.00 . A A . 124 ASP HA 1 1
19 38750 1 1 123 ASP HB2 H -10.706 -6.356 5.927 1.00 . A A . 124 ASP HB2 1 1
19 38751 1 1 123 ASP HB3 H -9.214 -6.200 5.012 1.00 . A A . 124 ASP HB3 1 1
19 38752 1 1 123 ASP N N -9.891 -3.911 3.755 1.00 . A A . 124 ASP N 1 1
19 38753 1 1 123 ASP O O -11.937 -3.231 5.728 1.00 . A A . 124 ASP O 1 1
19 38754 1 1 123 ASP OD1 O -8.408 -4.108 6.345 1.00 . A A . 124 ASP OD1 1 1
19 38755 1 1 123 ASP OD2 O -10.003 -4.776 7.691 1.00 . A A . 124 ASP OD2 1 1
19 38756 1 1 124 PHE C C -14.994 -5.645 5.809 1.00 . A A . 125 PHE C 1 1
19 38757 1 1 124 PHE CA C -14.448 -4.382 5.160 1.00 . A A . 125 PHE CA 1 1
19 38758 1 1 124 PHE CB C -15.426 -3.847 4.107 1.00 . A A . 125 PHE CB 1 1
19 38759 1 1 124 PHE CD1 C -14.125 -2.704 2.291 1.00 . A A . 125 PHE CD1 1 1
19 38760 1 1 124 PHE CD2 C -15.293 -1.354 3.872 1.00 . A A . 125 PHE CD2 1 1
19 38761 1 1 124 PHE CE1 C -13.672 -1.568 1.650 1.00 . A A . 125 PHE CE1 1 1
19 38762 1 1 124 PHE CE2 C -14.842 -0.214 3.236 1.00 . A A . 125 PHE CE2 1 1
19 38763 1 1 124 PHE CG C -14.940 -2.610 3.408 1.00 . A A . 125 PHE CG 1 1
19 38764 1 1 124 PHE CZ C -14.030 -0.320 2.123 1.00 . A A . 125 PHE CZ 1 1
19 38765 1 1 124 PHE H H -13.159 -5.344 3.805 1.00 . A A . 125 PHE H 1 1
19 38766 1 1 124 PHE HA H -14.281 -3.631 5.920 1.00 . A A . 125 PHE HA 1 1
19 38767 1 1 124 PHE HB2 H -15.585 -4.607 3.359 1.00 . A A . 125 PHE HB2 1 1
19 38768 1 1 124 PHE HB3 H -16.367 -3.614 4.585 1.00 . A A . 125 PHE HB3 1 1
19 38769 1 1 124 PHE HD1 H -13.848 -3.680 1.920 1.00 . A A . 125 PHE HD1 1 1
19 38770 1 1 124 PHE HD2 H -15.927 -1.270 4.742 1.00 . A A . 125 PHE HD2 1 1
19 38771 1 1 124 PHE HE1 H -13.039 -1.654 0.780 1.00 . A A . 125 PHE HE1 1 1
19 38772 1 1 124 PHE HE2 H -15.125 0.761 3.608 1.00 . A A . 125 PHE HE2 1 1
19 38773 1 1 124 PHE HZ H -13.676 0.570 1.625 1.00 . A A . 125 PHE HZ 1 1
19 38774 1 1 124 PHE N N -13.168 -4.709 4.554 1.00 . A A . 125 PHE N 1 1
19 38775 1 1 124 PHE O O -14.682 -6.743 5.361 1.00 . A A . 125 PHE O 1 1
19 38776 1 1 125 SER C C -17.229 -7.494 6.698 1.00 . A A . 126 SER C 1 1
19 38777 1 1 125 SER CA C -16.299 -6.660 7.578 1.00 . A A . 126 SER CA 1 1
19 38778 1 1 125 SER CB C -17.047 -6.190 8.819 1.00 . A A . 126 SER CB 1 1
19 38779 1 1 125 SER H H -16.030 -4.605 7.160 1.00 . A A . 126 SER H 1 1
19 38780 1 1 125 SER HA H -15.459 -7.268 7.880 1.00 . A A . 126 SER HA 1 1
19 38781 1 1 125 SER HB2 H -18.002 -5.777 8.528 1.00 . A A . 126 SER HB2 1 1
19 38782 1 1 125 SER HB3 H -17.201 -7.026 9.486 1.00 . A A . 126 SER HB3 1 1
19 38783 1 1 125 SER HG H -15.384 -5.487 9.588 1.00 . A A . 126 SER HG 1 1
19 38784 1 1 125 SER N N -15.786 -5.501 6.857 1.00 . A A . 126 SER N 1 1
19 38785 1 1 125 SER O O -18.389 -7.140 6.505 1.00 . A A . 126 SER O 1 1
19 38786 1 1 125 SER OG O -16.303 -5.193 9.499 1.00 . A A . 126 SER OG 1 1
19 38787 1 1 126 LEU C C -18.166 -10.579 6.172 1.00 . A A . 127 LEU C 1 1
19 38788 1 1 126 LEU CA C -17.490 -9.502 5.333 1.00 . A A . 127 LEU CA 1 1
19 38789 1 1 126 LEU CB C -16.576 -10.156 4.285 1.00 . A A . 127 LEU CB 1 1
19 38790 1 1 126 LEU CD1 C -16.071 -10.756 1.903 1.00 . A A . 127 LEU CD1 1 1
19 38791 1 1 126 LEU CD2 C -18.392 -11.002 2.747 1.00 . A A . 127 LEU CD2 1 1
19 38792 1 1 126 LEU CG C -17.115 -10.190 2.849 1.00 . A A . 127 LEU CG 1 1
19 38793 1 1 126 LEU H H -15.781 -8.835 6.388 1.00 . A A . 127 LEU H 1 1
19 38794 1 1 126 LEU HA H -18.246 -8.917 4.832 1.00 . A A . 127 LEU HA 1 1
19 38795 1 1 126 LEU HB2 H -15.638 -9.622 4.278 1.00 . A A . 127 LEU HB2 1 1
19 38796 1 1 126 LEU HB3 H -16.384 -11.173 4.595 1.00 . A A . 127 LEU HB3 1 1
19 38797 1 1 126 LEU HD11 H -15.151 -10.199 2.010 1.00 . A A . 127 LEU HD11 1 1
19 38798 1 1 126 LEU HD12 H -16.424 -10.667 0.883 1.00 . A A . 127 LEU HD12 1 1
19 38799 1 1 126 LEU HD13 H -15.895 -11.795 2.136 1.00 . A A . 127 LEU HD13 1 1
19 38800 1 1 126 LEU HD21 H -18.201 -12.017 3.061 1.00 . A A . 127 LEU HD21 1 1
19 38801 1 1 126 LEU HD22 H -18.735 -11.001 1.719 1.00 . A A . 127 LEU HD22 1 1
19 38802 1 1 126 LEU HD23 H -19.149 -10.563 3.380 1.00 . A A . 127 LEU HD23 1 1
19 38803 1 1 126 LEU HG H -17.335 -9.181 2.534 1.00 . A A . 127 LEU HG 1 1
19 38804 1 1 126 LEU N N -16.715 -8.610 6.191 1.00 . A A . 127 LEU N 1 1
19 38805 1 1 126 LEU O O -17.552 -11.592 6.503 1.00 . A A . 127 LEU O 1 1
19 38806 1 1 127 ARG C C -20.752 -12.377 6.339 1.00 . A A . 128 ARG C 1 1
19 38807 1 1 127 ARG CA C -20.183 -11.330 7.285 1.00 . A A . 128 ARG CA 1 1
19 38808 1 1 127 ARG CB C -21.320 -10.660 8.052 1.00 . A A . 128 ARG CB 1 1
19 38809 1 1 127 ARG CD C -22.042 -9.197 9.960 1.00 . A A . 128 ARG CD 1 1
19 38810 1 1 127 ARG CG C -20.861 -9.735 9.165 1.00 . A A . 128 ARG CG 1 1
19 38811 1 1 127 ARG CZ C -24.193 -8.091 9.455 1.00 . A A . 128 ARG CZ 1 1
19 38812 1 1 127 ARG H H -19.841 -9.492 6.314 1.00 . A A . 128 ARG H 1 1
19 38813 1 1 127 ARG HA H -19.518 -11.814 7.986 1.00 . A A . 128 ARG HA 1 1
19 38814 1 1 127 ARG HB2 H -21.912 -10.082 7.359 1.00 . A A . 128 ARG HB2 1 1
19 38815 1 1 127 ARG HB3 H -21.938 -11.424 8.482 1.00 . A A . 128 ARG HB3 1 1
19 38816 1 1 127 ARG HD2 H -22.622 -10.031 10.326 1.00 . A A . 128 ARG HD2 1 1
19 38817 1 1 127 ARG HD3 H -21.664 -8.629 10.798 1.00 . A A . 128 ARG HD3 1 1
19 38818 1 1 127 ARG HE H -22.514 -7.896 8.375 1.00 . A A . 128 ARG HE 1 1
19 38819 1 1 127 ARG HG2 H -20.210 -10.283 9.831 1.00 . A A . 128 ARG HG2 1 1
19 38820 1 1 127 ARG HG3 H -20.319 -8.905 8.730 1.00 . A A . 128 ARG HG3 1 1
19 38821 1 1 127 ARG HH11 H -24.258 -9.376 11.030 1.00 . A A . 128 ARG HH11 1 1
19 38822 1 1 127 ARG HH12 H -25.743 -8.525 10.703 1.00 . A A . 128 ARG HH12 1 1
19 38823 1 1 127 ARG HH21 H -24.465 -6.778 7.932 1.00 . A A . 128 ARG HH21 1 1
19 38824 1 1 127 ARG HH22 H -25.858 -7.045 8.946 1.00 . A A . 128 ARG HH22 1 1
19 38825 1 1 127 ARG N N -19.418 -10.347 6.543 1.00 . A A . 128 ARG N 1 1
19 38826 1 1 127 ARG NE N -22.913 -8.335 9.159 1.00 . A A . 128 ARG NE 1 1
19 38827 1 1 127 ARG NH1 N -24.776 -8.712 10.475 1.00 . A A . 128 ARG NH1 1 1
19 38828 1 1 127 ARG NH2 N -24.895 -7.241 8.718 1.00 . A A . 128 ARG NH2 1 1
19 38829 1 1 127 ARG O O -20.557 -13.576 6.531 1.00 . A A . 128 ARG O 1 1
19 38830 1 1 128 GLY C C -22.512 -12.127 3.106 1.00 . A A . 129 GLY C 1 1
19 38831 1 1 128 GLY CA C -22.058 -12.823 4.367 1.00 . A A . 129 GLY CA 1 1
19 38832 1 1 128 GLY H H -21.556 -10.947 5.200 1.00 . A A . 129 GLY H 1 1
19 38833 1 1 128 GLY HA2 H -21.338 -13.585 4.105 1.00 . A A . 129 GLY HA2 1 1
19 38834 1 1 128 GLY HA3 H -22.911 -13.294 4.832 1.00 . A A . 129 GLY HA3 1 1
19 38835 1 1 128 GLY N N -21.451 -11.915 5.314 1.00 . A A . 129 GLY N 1 1
19 38836 1 1 128 GLY O O -23.697 -11.828 2.943 1.00 . A A . 129 GLY O 1 1
19 38837 1 1 129 ALA C C -20.959 -11.794 -0.132 1.00 . A A . 130 ALA C 1 1
19 38838 1 1 129 ALA CA C -21.871 -11.231 0.944 1.00 . A A . 130 ALA CA 1 1
19 38839 1 1 129 ALA CB C -21.718 -9.721 1.040 1.00 . A A . 130 ALA CB 1 1
19 38840 1 1 129 ALA H H -20.642 -12.104 2.416 1.00 . A A . 130 ALA H 1 1
19 38841 1 1 129 ALA HA H -22.897 -11.455 0.693 1.00 . A A . 130 ALA HA 1 1
19 38842 1 1 129 ALA HB1 H -21.940 -9.275 0.080 1.00 . A A . 130 ALA HB1 1 1
19 38843 1 1 129 ALA HB2 H -20.704 -9.479 1.323 1.00 . A A . 130 ALA HB2 1 1
19 38844 1 1 129 ALA HB3 H -22.401 -9.335 1.782 1.00 . A A . 130 ALA HB3 1 1
19 38845 1 1 129 ALA N N -21.571 -11.859 2.217 1.00 . A A . 130 ALA N 1 1
19 38846 1 1 129 ALA O O -19.994 -12.493 0.168 1.00 . A A . 130 ALA O 1 1
19 38847 1 1 130 GLY C C -21.055 -13.323 -2.988 1.00 . A A . 131 GLY C 1 1
19 38848 1 1 130 GLY CA C -20.488 -12.019 -2.477 1.00 . A A . 131 GLY CA 1 1
19 38849 1 1 130 GLY H H -22.044 -10.917 -1.558 1.00 . A A . 131 GLY H 1 1
19 38850 1 1 130 GLY HA2 H -20.483 -11.295 -3.279 1.00 . A A . 131 GLY HA2 1 1
19 38851 1 1 130 GLY HA3 H -19.475 -12.183 -2.142 1.00 . A A . 131 GLY HA3 1 1
19 38852 1 1 130 GLY N N -21.270 -11.496 -1.379 1.00 . A A . 131 GLY N 1 1
19 38853 1 1 130 GLY O O -21.268 -13.490 -4.190 1.00 . A A . 131 GLY O 1 1
19 38854 1 1 131 PHE C C -23.433 -15.434 -2.131 1.00 . A A . 132 PHE C 1 1
19 38855 1 1 131 PHE CA C -21.932 -15.509 -2.404 1.00 . A A . 132 PHE CA 1 1
19 38856 1 1 131 PHE CB C -21.272 -16.679 -1.644 1.00 . A A . 132 PHE CB 1 1
19 38857 1 1 131 PHE CD1 C -20.025 -15.659 0.298 1.00 . A A . 132 PHE CD1 1 1
19 38858 1 1 131 PHE CD2 C -21.897 -17.062 0.771 1.00 . A A . 132 PHE CD2 1 1
19 38859 1 1 131 PHE CE1 C -19.827 -15.463 1.653 1.00 . A A . 132 PHE CE1 1 1
19 38860 1 1 131 PHE CE2 C -21.702 -16.872 2.127 1.00 . A A . 132 PHE CE2 1 1
19 38861 1 1 131 PHE CG C -21.064 -16.458 -0.161 1.00 . A A . 132 PHE CG 1 1
19 38862 1 1 131 PHE CZ C -20.666 -16.071 2.568 1.00 . A A . 132 PHE CZ 1 1
19 38863 1 1 131 PHE H H -21.058 -14.067 -1.140 1.00 . A A . 132 PHE H 1 1
19 38864 1 1 131 PHE HA H -21.793 -15.664 -3.463 1.00 . A A . 132 PHE HA 1 1
19 38865 1 1 131 PHE HB2 H -21.890 -17.556 -1.756 1.00 . A A . 132 PHE HB2 1 1
19 38866 1 1 131 PHE HB3 H -20.304 -16.876 -2.087 1.00 . A A . 132 PHE HB3 1 1
19 38867 1 1 131 PHE HD1 H -19.368 -15.183 -0.417 1.00 . A A . 132 PHE HD1 1 1
19 38868 1 1 131 PHE HD2 H -22.709 -17.685 0.429 1.00 . A A . 132 PHE HD2 1 1
19 38869 1 1 131 PHE HE1 H -19.017 -14.836 1.996 1.00 . A A . 132 PHE HE1 1 1
19 38870 1 1 131 PHE HE2 H -22.358 -17.347 2.840 1.00 . A A . 132 PHE HE2 1 1
19 38871 1 1 131 PHE HZ H -20.512 -15.921 3.625 1.00 . A A . 132 PHE HZ 1 1
19 38872 1 1 131 PHE N N -21.303 -14.245 -2.070 1.00 . A A . 132 PHE N 1 1
19 38873 1 1 131 PHE O O -23.881 -15.859 -1.050 1.00 . A A . 132 PHE O 1 1
19 38874 1 1 131 PHE OXT O -24.163 -14.916 -3.005 1.00 . A A . 132 PHE OXT 1 1
20 38875 1 1 1 LYS C C 14.253 -25.445 11.893 1.00 . A A . 2 LYS C 1 1
20 38876 1 1 1 LYS CA C 14.230 -26.127 10.533 1.00 . A A . 2 LYS CA 1 1
20 38877 1 1 1 LYS CB C 12.784 -26.245 10.043 1.00 . A A . 2 LYS CB 1 1
20 38878 1 1 1 LYS CD C 11.217 -26.662 8.122 1.00 . A A . 2 LYS CD 1 1
20 38879 1 1 1 LYS CE C 10.335 -27.666 8.853 1.00 . A A . 2 LYS CE 1 1
20 38880 1 1 1 LYS CG C 12.659 -26.711 8.601 1.00 . A A . 2 LYS CG 1 1
20 38881 1 1 1 LYS H1 H 14.480 -28.003 11.400 1.00 . A A . 2 LYS H1 1 1
20 38882 1 1 1 LYS H2 H 15.904 -27.349 10.742 1.00 . A A . 2 LYS H2 1 1
20 38883 1 1 1 LYS H3 H 14.708 -27.984 9.727 1.00 . A A . 2 LYS H3 1 1
20 38884 1 1 1 LYS HA H 14.790 -25.519 9.838 1.00 . A A . 2 LYS HA 1 1
20 38885 1 1 1 LYS HB2 H 12.263 -26.951 10.671 1.00 . A A . 2 LYS HB2 1 1
20 38886 1 1 1 LYS HB3 H 12.306 -25.279 10.130 1.00 . A A . 2 LYS HB3 1 1
20 38887 1 1 1 LYS HD2 H 10.828 -25.670 8.293 1.00 . A A . 2 LYS HD2 1 1
20 38888 1 1 1 LYS HD3 H 11.195 -26.881 7.064 1.00 . A A . 2 LYS HD3 1 1
20 38889 1 1 1 LYS HE2 H 10.393 -27.471 9.913 1.00 . A A . 2 LYS HE2 1 1
20 38890 1 1 1 LYS HE3 H 9.316 -27.540 8.520 1.00 . A A . 2 LYS HE3 1 1
20 38891 1 1 1 LYS HG2 H 13.257 -26.070 7.971 1.00 . A A . 2 LYS HG2 1 1
20 38892 1 1 1 LYS HG3 H 13.018 -27.727 8.529 1.00 . A A . 2 LYS HG3 1 1
20 38893 1 1 1 LYS HZ1 H 9.975 -29.723 8.810 1.00 . A A . 2 LYS HZ1 1 1
20 38894 1 1 1 LYS HZ2 H 11.572 -29.315 9.199 1.00 . A A . 2 LYS HZ2 1 1
20 38895 1 1 1 LYS HZ3 H 11.034 -29.182 7.596 1.00 . A A . 2 LYS HZ3 1 1
20 38896 1 1 1 LYS N N 14.873 -27.456 10.604 1.00 . A A . 2 LYS N 1 1
20 38897 1 1 1 LYS NZ N 10.759 -29.067 8.596 1.00 . A A . 2 LYS NZ 1 1
20 38898 1 1 1 LYS O O 13.907 -26.047 12.909 1.00 . A A . 2 LYS O 1 1
20 38899 1 1 2 VAL C C 13.723 -22.200 12.883 1.00 . A A . 3 VAL C 1 1
20 38900 1 1 2 VAL CA C 14.662 -23.370 13.105 1.00 . A A . 3 VAL CA 1 1
20 38901 1 1 2 VAL CB C 16.070 -22.835 13.449 1.00 . A A . 3 VAL CB 1 1
20 38902 1 1 2 VAL CG1 C 16.017 -21.905 14.650 1.00 . A A . 3 VAL CG1 1 1
20 38903 1 1 2 VAL CG2 C 17.033 -23.981 13.707 1.00 . A A . 3 VAL CG2 1 1
20 38904 1 1 2 VAL H H 15.000 -23.792 11.057 1.00 . A A . 3 VAL H 1 1
20 38905 1 1 2 VAL HA H 14.303 -23.972 13.928 1.00 . A A . 3 VAL HA 1 1
20 38906 1 1 2 VAL HB H 16.436 -22.271 12.602 1.00 . A A . 3 VAL HB 1 1
20 38907 1 1 2 VAL HG11 H 15.402 -21.049 14.417 1.00 . A A . 3 VAL HG11 1 1
20 38908 1 1 2 VAL HG12 H 17.016 -21.574 14.896 1.00 . A A . 3 VAL HG12 1 1
20 38909 1 1 2 VAL HG13 H 15.594 -22.432 15.493 1.00 . A A . 3 VAL HG13 1 1
20 38910 1 1 2 VAL HG21 H 17.995 -23.585 13.998 1.00 . A A . 3 VAL HG21 1 1
20 38911 1 1 2 VAL HG22 H 17.144 -24.568 12.807 1.00 . A A . 3 VAL HG22 1 1
20 38912 1 1 2 VAL HG23 H 16.646 -24.606 14.497 1.00 . A A . 3 VAL HG23 1 1
20 38913 1 1 2 VAL N N 14.677 -24.191 11.901 1.00 . A A . 3 VAL N 1 1
20 38914 1 1 2 VAL O O 12.818 -21.936 13.678 1.00 . A A . 3 VAL O 1 1
20 38915 1 1 3 GLN C C 13.747 -19.923 10.017 1.00 . A A . 4 GLN C 1 1
20 38916 1 1 3 GLN CA C 13.138 -20.422 11.309 1.00 . A A . 4 GLN CA 1 1
20 38917 1 1 3 GLN CB C 13.040 -19.288 12.338 1.00 . A A . 4 GLN CB 1 1
20 38918 1 1 3 GLN CD C 10.736 -18.572 11.532 1.00 . A A . 4 GLN CD 1 1
20 38919 1 1 3 GLN CG C 12.150 -18.136 11.882 1.00 . A A . 4 GLN CG 1 1
20 38920 1 1 3 GLN H H 14.736 -21.780 11.230 1.00 . A A . 4 GLN H 1 1
20 38921 1 1 3 GLN HA H 12.149 -20.811 11.104 1.00 . A A . 4 GLN HA 1 1
20 38922 1 1 3 GLN HB2 H 12.638 -19.684 13.258 1.00 . A A . 4 GLN HB2 1 1
20 38923 1 1 3 GLN HB3 H 14.028 -18.898 12.521 1.00 . A A . 4 GLN HB3 1 1
20 38924 1 1 3 GLN HE21 H 10.794 -20.008 12.905 1.00 . A A . 4 GLN HE21 1 1
20 38925 1 1 3 GLN HE22 H 9.315 -19.880 12.016 1.00 . A A . 4 GLN HE22 1 1
20 38926 1 1 3 GLN HG2 H 12.095 -17.407 12.675 1.00 . A A . 4 GLN HG2 1 1
20 38927 1 1 3 GLN HG3 H 12.595 -17.683 11.008 1.00 . A A . 4 GLN HG3 1 1
20 38928 1 1 3 GLN N N 13.960 -21.521 11.777 1.00 . A A . 4 GLN N 1 1
20 38929 1 1 3 GLN NE2 N 10.235 -19.591 12.217 1.00 . A A . 4 GLN NE2 1 1
20 38930 1 1 3 GLN O O 14.526 -18.967 10.003 1.00 . A A . 4 GLN O 1 1
20 38931 1 1 3 GLN OE1 O 10.098 -17.994 10.651 1.00 . A A . 4 GLN OE1 1 1
20 38932 1 1 4 GLU C C 13.468 -19.120 6.985 1.00 . A A . 5 GLU C 1 1
20 38933 1 1 4 GLU CA C 14.047 -20.367 7.654 1.00 . A A . 5 GLU CA 1 1
20 38934 1 1 4 GLU CB C 13.865 -21.597 6.761 1.00 . A A . 5 GLU CB 1 1
20 38935 1 1 4 GLU CD C 15.312 -23.075 8.251 1.00 . A A . 5 GLU CD 1 1
20 38936 1 1 4 GLU CG C 13.999 -22.926 7.501 1.00 . A A . 5 GLU CG 1 1
20 38937 1 1 4 GLU H H 12.708 -21.284 9.002 1.00 . A A . 5 GLU H 1 1
20 38938 1 1 4 GLU HA H 15.102 -20.212 7.830 1.00 . A A . 5 GLU HA 1 1
20 38939 1 1 4 GLU HB2 H 12.884 -21.557 6.312 1.00 . A A . 5 GLU HB2 1 1
20 38940 1 1 4 GLU HB3 H 14.609 -21.571 5.980 1.00 . A A . 5 GLU HB3 1 1
20 38941 1 1 4 GLU HG2 H 13.191 -23.007 8.211 1.00 . A A . 5 GLU HG2 1 1
20 38942 1 1 4 GLU HG3 H 13.922 -23.728 6.781 1.00 . A A . 5 GLU HG3 1 1
20 38943 1 1 4 GLU N N 13.410 -20.600 8.936 1.00 . A A . 5 GLU N 1 1
20 38944 1 1 4 GLU O O 12.948 -19.177 5.873 1.00 . A A . 5 GLU O 1 1
20 38945 1 1 4 GLU OE1 O 16.344 -23.348 7.601 1.00 . A A . 5 GLU OE1 1 1
20 38946 1 1 4 GLU OE2 O 15.311 -22.950 9.498 1.00 . A A . 5 GLU OE2 1 1
20 38947 1 1 5 GLN C C 14.011 -15.933 6.413 1.00 . A A . 6 GLN C 1 1
20 38948 1 1 5 GLN CA C 12.998 -16.743 7.217 1.00 . A A . 6 GLN CA 1 1
20 38949 1 1 5 GLN CB C 12.498 -15.940 8.422 1.00 . A A . 6 GLN CB 1 1
20 38950 1 1 5 GLN CD C 11.275 -13.903 9.268 1.00 . A A . 6 GLN CD 1 1
20 38951 1 1 5 GLN CG C 11.824 -14.627 8.056 1.00 . A A . 6 GLN CG 1 1
20 38952 1 1 5 GLN H H 14.065 -18.013 8.531 1.00 . A A . 6 GLN H 1 1
20 38953 1 1 5 GLN HA H 12.160 -16.981 6.580 1.00 . A A . 6 GLN HA 1 1
20 38954 1 1 5 GLN HB2 H 11.787 -16.542 8.970 1.00 . A A . 6 GLN HB2 1 1
20 38955 1 1 5 GLN HB3 H 13.337 -15.720 9.065 1.00 . A A . 6 GLN HB3 1 1
20 38956 1 1 5 GLN HE21 H 9.527 -14.817 9.057 1.00 . A A . 6 GLN HE21 1 1
20 38957 1 1 5 GLN HE22 H 9.639 -13.708 10.378 1.00 . A A . 6 GLN HE22 1 1
20 38958 1 1 5 GLN HG2 H 12.548 -13.988 7.571 1.00 . A A . 6 GLN HG2 1 1
20 38959 1 1 5 GLN HG3 H 11.011 -14.830 7.375 1.00 . A A . 6 GLN HG3 1 1
20 38960 1 1 5 GLN N N 13.577 -17.995 7.676 1.00 . A A . 6 GLN N 1 1
20 38961 1 1 5 GLN NE2 N 10.023 -14.172 9.602 1.00 . A A . 6 GLN NE2 1 1
20 38962 1 1 5 GLN O O 13.800 -15.654 5.235 1.00 . A A . 6 GLN O 1 1
20 38963 1 1 5 GLN OE1 O 11.971 -13.109 9.899 1.00 . A A . 6 GLN OE1 1 1
20 38964 1 1 6 SER C C 17.401 -15.595 6.169 1.00 . A A . 7 SER C 1 1
20 38965 1 1 6 SER CA C 16.135 -14.769 6.390 1.00 . A A . 7 SER CA 1 1
20 38966 1 1 6 SER CB C 16.434 -13.522 7.232 1.00 . A A . 7 SER CB 1 1
20 38967 1 1 6 SER H H 15.263 -15.868 7.976 1.00 . A A . 7 SER H 1 1
20 38968 1 1 6 SER HA H 15.749 -14.462 5.428 1.00 . A A . 7 SER HA 1 1
20 38969 1 1 6 SER HB2 H 15.512 -12.994 7.426 1.00 . A A . 7 SER HB2 1 1
20 38970 1 1 6 SER HB3 H 16.877 -13.825 8.168 1.00 . A A . 7 SER HB3 1 1
20 38971 1 1 6 SER HG H 18.157 -13.111 6.399 1.00 . A A . 7 SER HG 1 1
20 38972 1 1 6 SER N N 15.120 -15.578 7.043 1.00 . A A . 7 SER N 1 1
20 38973 1 1 6 SER O O 18.521 -15.118 6.374 1.00 . A A . 7 SER O 1 1
20 38974 1 1 6 SER OG O 17.327 -12.645 6.565 1.00 . A A . 7 SER OG 1 1
20 38975 1 1 7 VAL C C 18.441 -18.152 4.060 1.00 . A A . 8 VAL C 1 1
20 38976 1 1 7 VAL CA C 18.333 -17.748 5.530 1.00 . A A . 8 VAL CA 1 1
20 38977 1 1 7 VAL CB C 18.212 -19.022 6.397 1.00 . A A . 8 VAL CB 1 1
20 38978 1 1 7 VAL CG1 C 18.101 -18.661 7.872 1.00 . A A . 8 VAL CG1 1 1
20 38979 1 1 7 VAL CG2 C 17.029 -19.871 5.955 1.00 . A A . 8 VAL CG2 1 1
20 38980 1 1 7 VAL H H 16.300 -17.157 5.586 1.00 . A A . 8 VAL H 1 1
20 38981 1 1 7 VAL HA H 19.238 -17.231 5.817 1.00 . A A . 8 VAL HA 1 1
20 38982 1 1 7 VAL HB H 19.112 -19.604 6.264 1.00 . A A . 8 VAL HB 1 1
20 38983 1 1 7 VAL HG11 H 17.988 -19.562 8.457 1.00 . A A . 8 VAL HG11 1 1
20 38984 1 1 7 VAL HG12 H 17.244 -18.023 8.025 1.00 . A A . 8 VAL HG12 1 1
20 38985 1 1 7 VAL HG13 H 18.996 -18.142 8.184 1.00 . A A . 8 VAL HG13 1 1
20 38986 1 1 7 VAL HG21 H 17.166 -20.173 4.927 1.00 . A A . 8 VAL HG21 1 1
20 38987 1 1 7 VAL HG22 H 16.119 -19.294 6.040 1.00 . A A . 8 VAL HG22 1 1
20 38988 1 1 7 VAL HG23 H 16.958 -20.747 6.582 1.00 . A A . 8 VAL HG23 1 1
20 38989 1 1 7 VAL N N 17.212 -16.840 5.750 1.00 . A A . 8 VAL N 1 1
20 38990 1 1 7 VAL O O 19.315 -18.935 3.684 1.00 . A A . 8 VAL O 1 1
20 38991 1 1 8 GLY C C 18.290 -16.942 0.978 1.00 . A A . 9 GLY C 1 1
20 38992 1 1 8 GLY CA C 17.549 -17.957 1.818 1.00 . A A . 9 GLY CA 1 1
20 38993 1 1 8 GLY H H 16.912 -16.950 3.570 1.00 . A A . 9 GLY H 1 1
20 38994 1 1 8 GLY HA2 H 18.020 -18.918 1.697 1.00 . A A . 9 GLY HA2 1 1
20 38995 1 1 8 GLY HA3 H 16.527 -18.018 1.476 1.00 . A A . 9 GLY HA3 1 1
20 38996 1 1 8 GLY N N 17.557 -17.607 3.229 1.00 . A A . 9 GLY N 1 1
20 38997 1 1 8 GLY O O 18.339 -17.038 -0.248 1.00 . A A . 9 GLY O 1 1
20 38998 1 1 9 ALA C C 20.671 -14.350 1.932 1.00 . A A . 10 ALA C 1 1
20 38999 1 1 9 ALA CA C 19.614 -14.906 0.991 1.00 . A A . 10 ALA CA 1 1
20 39000 1 1 9 ALA CB C 18.666 -13.798 0.552 1.00 . A A . 10 ALA CB 1 1
20 39001 1 1 9 ALA H H 18.806 -15.966 2.626 1.00 . A A . 10 ALA H 1 1
20 39002 1 1 9 ALA HA H 20.095 -15.316 0.113 1.00 . A A . 10 ALA HA 1 1
20 39003 1 1 9 ALA HB1 H 19.219 -13.043 0.016 1.00 . A A . 10 ALA HB1 1 1
20 39004 1 1 9 ALA HB2 H 18.204 -13.356 1.423 1.00 . A A . 10 ALA HB2 1 1
20 39005 1 1 9 ALA HB3 H 17.902 -14.210 -0.090 1.00 . A A . 10 ALA HB3 1 1
20 39006 1 1 9 ALA N N 18.872 -15.968 1.650 1.00 . A A . 10 ALA N 1 1
20 39007 1 1 9 ALA O O 20.432 -14.239 3.135 1.00 . A A . 10 ALA O 1 1
20 39008 1 1 10 PRO C C 22.465 -11.961 2.591 1.00 . A A . 11 PRO C 1 1
20 39009 1 1 10 PRO CA C 22.908 -13.364 2.187 1.00 . A A . 11 PRO CA 1 1
20 39010 1 1 10 PRO CB C 24.104 -13.300 1.230 1.00 . A A . 11 PRO CB 1 1
20 39011 1 1 10 PRO CD C 22.305 -14.328 0.036 1.00 . A A . 11 PRO CD 1 1
20 39012 1 1 10 PRO CG C 23.523 -13.467 -0.132 1.00 . A A . 11 PRO CG 1 1
20 39013 1 1 10 PRO HA H 23.171 -13.927 3.072 1.00 . A A . 11 PRO HA 1 1
20 39014 1 1 10 PRO HB2 H 24.599 -12.345 1.334 1.00 . A A . 11 PRO HB2 1 1
20 39015 1 1 10 PRO HB3 H 24.797 -14.095 1.463 1.00 . A A . 11 PRO HB3 1 1
20 39016 1 1 10 PRO HD2 H 21.544 -14.047 -0.678 1.00 . A A . 11 PRO HD2 1 1
20 39017 1 1 10 PRO HD3 H 22.561 -15.371 -0.074 1.00 . A A . 11 PRO HD3 1 1
20 39018 1 1 10 PRO HG2 H 23.246 -12.504 -0.534 1.00 . A A . 11 PRO HG2 1 1
20 39019 1 1 10 PRO HG3 H 24.238 -13.953 -0.780 1.00 . A A . 11 PRO HG3 1 1
20 39020 1 1 10 PRO N N 21.867 -14.037 1.412 1.00 . A A . 11 PRO N 1 1
20 39021 1 1 10 PRO O O 22.273 -11.095 1.736 1.00 . A A . 11 PRO O 1 1
20 39022 1 1 11 PRO C C 22.678 -9.285 4.054 1.00 . A A . 12 PRO C 1 1
20 39023 1 1 11 PRO CA C 21.773 -10.456 4.413 1.00 . A A . 12 PRO CA 1 1
20 39024 1 1 11 PRO CB C 21.747 -10.658 5.932 1.00 . A A . 12 PRO CB 1 1
20 39025 1 1 11 PRO CD C 22.553 -12.689 4.978 1.00 . A A . 12 PRO CD 1 1
20 39026 1 1 11 PRO CG C 21.762 -12.134 6.127 1.00 . A A . 12 PRO CG 1 1
20 39027 1 1 11 PRO HA H 20.772 -10.256 4.058 1.00 . A A . 12 PRO HA 1 1
20 39028 1 1 11 PRO HB2 H 22.616 -10.194 6.373 1.00 . A A . 12 PRO HB2 1 1
20 39029 1 1 11 PRO HB3 H 20.850 -10.217 6.342 1.00 . A A . 12 PRO HB3 1 1
20 39030 1 1 11 PRO HD2 H 23.605 -12.713 5.217 1.00 . A A . 12 PRO HD2 1 1
20 39031 1 1 11 PRO HD3 H 22.199 -13.676 4.715 1.00 . A A . 12 PRO HD3 1 1
20 39032 1 1 11 PRO HG2 H 22.241 -12.376 7.064 1.00 . A A . 12 PRO HG2 1 1
20 39033 1 1 11 PRO HG3 H 20.753 -12.520 6.110 1.00 . A A . 12 PRO HG3 1 1
20 39034 1 1 11 PRO N N 22.279 -11.730 3.898 1.00 . A A . 12 PRO N 1 1
20 39035 1 1 11 PRO O O 23.870 -9.297 4.363 1.00 . A A . 12 PRO O 1 1
20 39036 1 1 12 PRO C C 23.105 -6.119 4.184 1.00 . A A . 13 PRO C 1 1
20 39037 1 1 12 PRO CA C 22.870 -7.058 3.003 1.00 . A A . 13 PRO CA 1 1
20 39038 1 1 12 PRO CB C 21.965 -6.380 1.962 1.00 . A A . 13 PRO CB 1 1
20 39039 1 1 12 PRO CD C 20.726 -8.176 2.960 1.00 . A A . 13 PRO CD 1 1
20 39040 1 1 12 PRO CG C 20.817 -7.311 1.737 1.00 . A A . 13 PRO CG 1 1
20 39041 1 1 12 PRO HA H 23.817 -7.313 2.553 1.00 . A A . 13 PRO HA 1 1
20 39042 1 1 12 PRO HB2 H 21.626 -5.429 2.347 1.00 . A A . 13 PRO HB2 1 1
20 39043 1 1 12 PRO HB3 H 22.524 -6.220 1.052 1.00 . A A . 13 PRO HB3 1 1
20 39044 1 1 12 PRO HD2 H 20.109 -7.707 3.713 1.00 . A A . 13 PRO HD2 1 1
20 39045 1 1 12 PRO HD3 H 20.342 -9.154 2.709 1.00 . A A . 13 PRO HD3 1 1
20 39046 1 1 12 PRO HG2 H 19.907 -6.745 1.612 1.00 . A A . 13 PRO HG2 1 1
20 39047 1 1 12 PRO HG3 H 21.005 -7.918 0.864 1.00 . A A . 13 PRO HG3 1 1
20 39048 1 1 12 PRO N N 22.123 -8.254 3.394 1.00 . A A . 13 PRO N 1 1
20 39049 1 1 12 PRO O O 23.568 -4.986 4.014 1.00 . A A . 13 PRO O 1 1
20 39050 1 1 13 GLY C C 21.802 -4.838 6.781 1.00 . A A . 14 GLY C 1 1
20 39051 1 1 13 GLY CA C 22.938 -5.815 6.576 1.00 . A A . 14 GLY CA 1 1
20 39052 1 1 13 GLY H H 22.404 -7.501 5.436 1.00 . A A . 14 GLY H 1 1
20 39053 1 1 13 GLY HA2 H 22.984 -6.482 7.423 1.00 . A A . 14 GLY HA2 1 1
20 39054 1 1 13 GLY HA3 H 23.865 -5.264 6.512 1.00 . A A . 14 GLY HA3 1 1
20 39055 1 1 13 GLY N N 22.772 -6.598 5.375 1.00 . A A . 14 GLY N 1 1
20 39056 1 1 13 GLY O O 20.683 -5.068 6.316 1.00 . A A . 14 GLY O 1 1
20 39057 1 1 14 ARG C C 21.673 -1.366 7.271 1.00 . A A . 15 ARG C 1 1
20 39058 1 1 14 ARG CA C 21.092 -2.706 7.695 1.00 . A A . 15 ARG CA 1 1
20 39059 1 1 14 ARG CB C 20.632 -2.651 9.154 1.00 . A A . 15 ARG CB 1 1
20 39060 1 1 14 ARG CD C 18.710 -4.220 8.741 1.00 . A A . 15 ARG CD 1 1
20 39061 1 1 14 ARG CG C 19.908 -3.904 9.622 1.00 . A A . 15 ARG CG 1 1
20 39062 1 1 14 ARG CZ C 17.853 -6.529 8.593 1.00 . A A . 15 ARG CZ 1 1
20 39063 1 1 14 ARG H H 22.977 -3.664 7.892 1.00 . A A . 15 ARG H 1 1
20 39064 1 1 14 ARG HA H 20.243 -2.928 7.067 1.00 . A A . 15 ARG HA 1 1
20 39065 1 1 14 ARG HB2 H 21.495 -2.507 9.787 1.00 . A A . 15 ARG HB2 1 1
20 39066 1 1 14 ARG HB3 H 19.965 -1.810 9.274 1.00 . A A . 15 ARG HB3 1 1
20 39067 1 1 14 ARG HD2 H 18.060 -3.358 8.716 1.00 . A A . 15 ARG HD2 1 1
20 39068 1 1 14 ARG HD3 H 19.061 -4.437 7.743 1.00 . A A . 15 ARG HD3 1 1
20 39069 1 1 14 ARG HE H 17.490 -5.256 10.105 1.00 . A A . 15 ARG HE 1 1
20 39070 1 1 14 ARG HG2 H 20.593 -4.738 9.594 1.00 . A A . 15 ARG HG2 1 1
20 39071 1 1 14 ARG HG3 H 19.567 -3.753 10.637 1.00 . A A . 15 ARG HG3 1 1
20 39072 1 1 14 ARG HH11 H 19.044 -5.979 7.044 1.00 . A A . 15 ARG HH11 1 1
20 39073 1 1 14 ARG HH12 H 18.401 -7.595 6.955 1.00 . A A . 15 ARG HH12 1 1
20 39074 1 1 14 ARG HH21 H 16.655 -7.391 9.982 1.00 . A A . 15 ARG HH21 1 1
20 39075 1 1 14 ARG HH22 H 17.053 -8.389 8.621 1.00 . A A . 15 ARG HH22 1 1
20 39076 1 1 14 ARG N N 22.080 -3.758 7.492 1.00 . A A . 15 ARG N 1 1
20 39077 1 1 14 ARG NE N 17.957 -5.368 9.238 1.00 . A A . 15 ARG NE 1 1
20 39078 1 1 14 ARG NH1 N 18.484 -6.713 7.439 1.00 . A A . 15 ARG NH1 1 1
20 39079 1 1 14 ARG NH2 N 17.130 -7.515 9.107 1.00 . A A . 15 ARG NH2 1 1
20 39080 1 1 14 ARG O O 21.404 -0.883 6.172 1.00 . A A . 15 ARG O 1 1
20 39081 1 1 15 ALA C C 24.482 0.139 7.041 1.00 . A A . 16 ALA C 1 1
20 39082 1 1 15 ALA CA C 23.198 0.447 7.799 1.00 . A A . 16 ALA CA 1 1
20 39083 1 1 15 ALA CB C 23.497 1.236 9.064 1.00 . A A . 16 ALA CB 1 1
20 39084 1 1 15 ALA H H 22.666 -1.208 8.997 1.00 . A A . 16 ALA H 1 1
20 39085 1 1 15 ALA HA H 22.549 1.041 7.171 1.00 . A A . 16 ALA HA 1 1
20 39086 1 1 15 ALA HB1 H 23.995 2.158 8.804 1.00 . A A . 16 ALA HB1 1 1
20 39087 1 1 15 ALA HB2 H 24.136 0.652 9.710 1.00 . A A . 16 ALA HB2 1 1
20 39088 1 1 15 ALA HB3 H 22.572 1.458 9.577 1.00 . A A . 16 ALA HB3 1 1
20 39089 1 1 15 ALA N N 22.509 -0.791 8.124 1.00 . A A . 16 ALA N 1 1
20 39090 1 1 15 ALA O O 25.333 1.007 6.845 1.00 . A A . 16 ALA O 1 1
20 39091 1 1 16 ASP C C 25.745 -1.221 4.436 1.00 . A A . 17 ASP C 1 1
20 39092 1 1 16 ASP CA C 25.777 -1.603 5.908 1.00 . A A . 17 ASP CA 1 1
20 39093 1 1 16 ASP CB C 25.877 -3.125 6.053 1.00 . A A . 17 ASP CB 1 1
20 39094 1 1 16 ASP CG C 25.924 -3.564 7.500 1.00 . A A . 17 ASP CG 1 1
20 39095 1 1 16 ASP H H 23.841 -1.723 6.742 1.00 . A A . 17 ASP H 1 1
20 39096 1 1 16 ASP HA H 26.641 -1.147 6.368 1.00 . A A . 17 ASP HA 1 1
20 39097 1 1 16 ASP HB2 H 25.019 -3.585 5.585 1.00 . A A . 17 ASP HB2 1 1
20 39098 1 1 16 ASP HB3 H 26.776 -3.470 5.562 1.00 . A A . 17 ASP HB3 1 1
20 39099 1 1 16 ASP N N 24.590 -1.109 6.598 1.00 . A A . 17 ASP N 1 1
20 39100 1 1 16 ASP O O 26.613 -1.618 3.661 1.00 . A A . 17 ASP O 1 1
20 39101 1 1 16 ASP OD1 O 24.843 -3.782 8.097 1.00 . A A . 17 ASP OD1 1 1
20 39102 1 1 16 ASP OD2 O 27.037 -3.670 8.059 1.00 . A A . 17 ASP OD2 1 1
20 39103 1 1 17 LYS C C 25.036 1.516 2.676 1.00 . A A . 18 LYS C 1 1
20 39104 1 1 17 LYS CA C 24.636 0.045 2.695 1.00 . A A . 18 LYS CA 1 1
20 39105 1 1 17 LYS CB C 23.226 -0.147 2.130 1.00 . A A . 18 LYS CB 1 1
20 39106 1 1 17 LYS CD C 23.528 -2.177 0.637 1.00 . A A . 18 LYS CD 1 1
20 39107 1 1 17 LYS CE C 25.005 -2.480 0.867 1.00 . A A . 18 LYS CE 1 1
20 39108 1 1 17 LYS CG C 22.844 -1.606 1.877 1.00 . A A . 18 LYS CG 1 1
20 39109 1 1 17 LYS H H 24.007 -0.276 4.687 1.00 . A A . 18 LYS H 1 1
20 39110 1 1 17 LYS HA H 25.336 -0.507 2.085 1.00 . A A . 18 LYS HA 1 1
20 39111 1 1 17 LYS HB2 H 22.515 0.271 2.827 1.00 . A A . 18 LYS HB2 1 1
20 39112 1 1 17 LYS HB3 H 23.152 0.387 1.195 1.00 . A A . 18 LYS HB3 1 1
20 39113 1 1 17 LYS HD2 H 23.028 -3.091 0.359 1.00 . A A . 18 LYS HD2 1 1
20 39114 1 1 17 LYS HD3 H 23.439 -1.460 -0.168 1.00 . A A . 18 LYS HD3 1 1
20 39115 1 1 17 LYS HE2 H 25.462 -2.724 -0.081 1.00 . A A . 18 LYS HE2 1 1
20 39116 1 1 17 LYS HE3 H 25.479 -1.600 1.278 1.00 . A A . 18 LYS HE3 1 1
20 39117 1 1 17 LYS HG2 H 23.134 -2.196 2.735 1.00 . A A . 18 LYS HG2 1 1
20 39118 1 1 17 LYS HG3 H 21.774 -1.668 1.744 1.00 . A A . 18 LYS HG3 1 1
20 39119 1 1 17 LYS HZ1 H 24.877 -4.506 1.359 1.00 . A A . 18 LYS HZ1 1 1
20 39120 1 1 17 LYS HZ2 H 24.671 -3.464 2.679 1.00 . A A . 18 LYS HZ2 1 1
20 39121 1 1 17 LYS HZ3 H 26.213 -3.718 2.041 1.00 . A A . 18 LYS HZ3 1 1
20 39122 1 1 17 LYS N N 24.722 -0.478 4.047 1.00 . A A . 18 LYS N 1 1
20 39123 1 1 17 LYS NZ N 25.205 -3.618 1.803 1.00 . A A . 18 LYS NZ 1 1
20 39124 1 1 17 LYS O O 25.766 1.966 1.793 1.00 . A A . 18 LYS O 1 1
20 39125 1 1 18 THR C C 24.766 4.580 2.803 1.00 . A A . 19 THR C 1 1
20 39126 1 1 18 THR CA C 24.985 3.610 3.972 1.00 . A A . 19 THR CA 1 1
20 39127 1 1 18 THR CB C 26.479 3.615 4.367 1.00 . A A . 19 THR CB 1 1
20 39128 1 1 18 THR CG2 C 26.796 4.773 5.302 1.00 . A A . 19 THR CG2 1 1
20 39129 1 1 18 THR H H 23.816 1.868 4.213 1.00 . A A . 19 THR H 1 1
20 39130 1 1 18 THR HA H 24.417 3.961 4.821 1.00 . A A . 19 THR HA 1 1
20 39131 1 1 18 THR HB H 27.075 3.718 3.472 1.00 . A A . 19 THR HB 1 1
20 39132 1 1 18 THR HG1 H 26.096 2.115 5.606 1.00 . A A . 19 THR HG1 1 1
20 39133 1 1 18 THR HG21 H 27.845 4.749 5.563 1.00 . A A . 19 THR HG21 1 1
20 39134 1 1 18 THR HG22 H 26.201 4.685 6.198 1.00 . A A . 19 THR HG22 1 1
20 39135 1 1 18 THR HG23 H 26.570 5.707 4.809 1.00 . A A . 19 THR HG23 1 1
20 39136 1 1 18 THR N N 24.532 2.250 3.669 1.00 . A A . 19 THR N 1 1
20 39137 1 1 18 THR O O 25.326 5.678 2.787 1.00 . A A . 19 THR O 1 1
20 39138 1 1 18 THR OG1 O 26.820 2.383 5.022 1.00 . A A . 19 THR OG1 1 1
20 39139 1 1 19 ALA C C 24.978 5.381 -0.036 1.00 . A A . 20 ALA C 1 1
20 39140 1 1 19 ALA CA C 23.675 4.947 0.630 1.00 . A A . 20 ALA CA 1 1
20 39141 1 1 19 ALA CB C 22.789 6.150 0.938 1.00 . A A . 20 ALA CB 1 1
20 39142 1 1 19 ALA H H 23.450 3.322 1.971 1.00 . A A . 20 ALA H 1 1
20 39143 1 1 19 ALA HA H 23.142 4.305 -0.055 1.00 . A A . 20 ALA HA 1 1
20 39144 1 1 19 ALA HB1 H 22.579 6.686 0.024 1.00 . A A . 20 ALA HB1 1 1
20 39145 1 1 19 ALA HB2 H 23.296 6.805 1.631 1.00 . A A . 20 ALA HB2 1 1
20 39146 1 1 19 ALA HB3 H 21.860 5.812 1.378 1.00 . A A . 20 ALA HB3 1 1
20 39147 1 1 19 ALA N N 23.928 4.170 1.847 1.00 . A A . 20 ALA N 1 1
20 39148 1 1 19 ALA O O 25.113 6.520 -0.488 1.00 . A A . 20 ALA O 1 1
20 39149 1 1 20 ALA C C 27.525 4.043 -1.959 1.00 . A A . 21 ALA C 1 1
20 39150 1 1 20 ALA CA C 27.247 4.780 -0.642 1.00 . A A . 21 ALA CA 1 1
20 39151 1 1 20 ALA CB C 28.336 4.507 0.391 1.00 . A A . 21 ALA CB 1 1
20 39152 1 1 20 ALA H H 25.742 3.558 0.215 1.00 . A A . 21 ALA H 1 1
20 39153 1 1 20 ALA HA H 27.257 5.841 -0.846 1.00 . A A . 21 ALA HA 1 1
20 39154 1 1 20 ALA HB1 H 29.284 4.864 0.018 1.00 . A A . 21 ALA HB1 1 1
20 39155 1 1 20 ALA HB2 H 28.399 3.444 0.576 1.00 . A A . 21 ALA HB2 1 1
20 39156 1 1 20 ALA HB3 H 28.096 5.018 1.313 1.00 . A A . 21 ALA HB3 1 1
20 39157 1 1 20 ALA N N 25.931 4.465 -0.103 1.00 . A A . 21 ALA N 1 1
20 39158 1 1 20 ALA O O 27.714 4.692 -2.988 1.00 . A A . 21 ALA O 1 1
20 39159 1 1 21 PRO C C 26.796 2.026 -4.265 1.00 . A A . 22 PRO C 1 1
20 39160 1 1 21 PRO CA C 27.881 1.932 -3.189 1.00 . A A . 22 PRO CA 1 1
20 39161 1 1 21 PRO CB C 28.037 0.489 -2.696 1.00 . A A . 22 PRO CB 1 1
20 39162 1 1 21 PRO CD C 27.299 1.788 -0.825 1.00 . A A . 22 PRO CD 1 1
20 39163 1 1 21 PRO CG C 27.235 0.418 -1.443 1.00 . A A . 22 PRO CG 1 1
20 39164 1 1 21 PRO HA H 28.817 2.266 -3.610 1.00 . A A . 22 PRO HA 1 1
20 39165 1 1 21 PRO HB2 H 27.660 -0.193 -3.444 1.00 . A A . 22 PRO HB2 1 1
20 39166 1 1 21 PRO HB3 H 29.080 0.284 -2.507 1.00 . A A . 22 PRO HB3 1 1
20 39167 1 1 21 PRO HD2 H 26.359 2.031 -0.351 1.00 . A A . 22 PRO HD2 1 1
20 39168 1 1 21 PRO HD3 H 28.107 1.839 -0.110 1.00 . A A . 22 PRO HD3 1 1
20 39169 1 1 21 PRO HG2 H 26.213 0.159 -1.676 1.00 . A A . 22 PRO HG2 1 1
20 39170 1 1 21 PRO HG3 H 27.666 -0.315 -0.776 1.00 . A A . 22 PRO HG3 1 1
20 39171 1 1 21 PRO N N 27.555 2.687 -1.972 1.00 . A A . 22 PRO N 1 1
20 39172 1 1 21 PRO O O 26.915 2.802 -5.212 1.00 . A A . 22 PRO O 1 1
20 39173 1 1 22 GLN C C 23.314 1.066 -4.379 1.00 . A A . 23 GLN C 1 1
20 39174 1 1 22 GLN CA C 24.654 1.241 -5.079 1.00 . A A . 23 GLN CA 1 1
20 39175 1 1 22 GLN CB C 24.870 0.120 -6.101 1.00 . A A . 23 GLN CB 1 1
20 39176 1 1 22 GLN CD C 24.108 -0.982 -8.245 1.00 . A A . 23 GLN CD 1 1
20 39177 1 1 22 GLN CG C 23.916 0.176 -7.283 1.00 . A A . 23 GLN CG 1 1
20 39178 1 1 22 GLN H H 25.676 0.670 -3.323 1.00 . A A . 23 GLN H 1 1
20 39179 1 1 22 GLN HA H 24.659 2.191 -5.591 1.00 . A A . 23 GLN HA 1 1
20 39180 1 1 22 GLN HB2 H 25.878 0.185 -6.478 1.00 . A A . 23 GLN HB2 1 1
20 39181 1 1 22 GLN HB3 H 24.741 -0.831 -5.606 1.00 . A A . 23 GLN HB3 1 1
20 39182 1 1 22 GLN HE21 H 23.623 0.188 -9.771 1.00 . A A . 23 GLN HE21 1 1
20 39183 1 1 22 GLN HE22 H 23.996 -1.458 -10.173 1.00 . A A . 23 GLN HE22 1 1
20 39184 1 1 22 GLN HG2 H 22.902 0.151 -6.914 1.00 . A A . 23 GLN HG2 1 1
20 39185 1 1 22 GLN HG3 H 24.082 1.099 -7.818 1.00 . A A . 23 GLN HG3 1 1
20 39186 1 1 22 GLN N N 25.733 1.252 -4.108 1.00 . A A . 23 GLN N 1 1
20 39187 1 1 22 GLN NE2 N 23.888 -0.724 -9.522 1.00 . A A . 23 GLN NE2 1 1
20 39188 1 1 22 GLN O O 22.871 -0.054 -4.133 1.00 . A A . 23 GLN O 1 1
20 39189 1 1 22 GLN OE1 O 24.469 -2.090 -7.847 1.00 . A A . 23 GLN OE1 1 1
20 39190 1 1 23 THR C C 20.375 2.961 -4.231 1.00 . A A . 24 THR C 1 1
20 39191 1 1 23 THR CA C 21.378 2.156 -3.409 1.00 . A A . 24 THR CA 1 1
20 39192 1 1 23 THR CB C 21.445 2.718 -1.976 1.00 . A A . 24 THR CB 1 1
20 39193 1 1 23 THR CG2 C 22.091 1.719 -1.027 1.00 . A A . 24 THR CG2 1 1
20 39194 1 1 23 THR H H 23.123 3.041 -4.191 1.00 . A A . 24 THR H 1 1
20 39195 1 1 23 THR HA H 21.049 1.128 -3.357 1.00 . A A . 24 THR HA 1 1
20 39196 1 1 23 THR HB H 20.438 2.921 -1.638 1.00 . A A . 24 THR HB 1 1
20 39197 1 1 23 THR HG1 H 21.636 4.656 -1.658 1.00 . A A . 24 THR HG1 1 1
20 39198 1 1 23 THR HG21 H 21.540 0.791 -1.055 1.00 . A A . 24 THR HG21 1 1
20 39199 1 1 23 THR HG22 H 22.079 2.115 -0.023 1.00 . A A . 24 THR HG22 1 1
20 39200 1 1 23 THR HG23 H 23.112 1.542 -1.332 1.00 . A A . 24 THR HG23 1 1
20 39201 1 1 23 THR N N 22.688 2.178 -4.035 1.00 . A A . 24 THR N 1 1
20 39202 1 1 23 THR O O 19.411 3.505 -3.700 1.00 . A A . 24 THR O 1 1
20 39203 1 1 23 THR OG1 O 22.195 3.939 -1.973 1.00 . A A . 24 THR OG1 1 1
20 39204 1 1 24 ARG C C 18.686 2.968 -7.087 1.00 . A A . 25 ARG C 1 1
20 39205 1 1 24 ARG CA C 19.774 3.816 -6.435 1.00 . A A . 25 ARG CA 1 1
20 39206 1 1 24 ARG CB C 20.636 4.491 -7.509 1.00 . A A . 25 ARG CB 1 1
20 39207 1 1 24 ARG CD C 22.466 4.279 -9.222 1.00 . A A . 25 ARG CD 1 1
20 39208 1 1 24 ARG CG C 21.604 3.547 -8.208 1.00 . A A . 25 ARG CG 1 1
20 39209 1 1 24 ARG CZ C 21.660 5.770 -11.019 1.00 . A A . 25 ARG CZ 1 1
20 39210 1 1 24 ARG H H 21.360 2.513 -5.906 1.00 . A A . 25 ARG H 1 1
20 39211 1 1 24 ARG HA H 19.298 4.583 -5.843 1.00 . A A . 25 ARG HA 1 1
20 39212 1 1 24 ARG HB2 H 19.986 4.924 -8.255 1.00 . A A . 25 ARG HB2 1 1
20 39213 1 1 24 ARG HB3 H 21.210 5.280 -7.046 1.00 . A A . 25 ARG HB3 1 1
20 39214 1 1 24 ARG HD2 H 22.790 5.214 -8.790 1.00 . A A . 25 ARG HD2 1 1
20 39215 1 1 24 ARG HD3 H 23.333 3.669 -9.443 1.00 . A A . 25 ARG HD3 1 1
20 39216 1 1 24 ARG HE H 21.359 3.792 -10.943 1.00 . A A . 25 ARG HE 1 1
20 39217 1 1 24 ARG HG2 H 22.248 3.093 -7.470 1.00 . A A . 25 ARG HG2 1 1
20 39218 1 1 24 ARG HG3 H 21.039 2.778 -8.716 1.00 . A A . 25 ARG HG3 1 1
20 39219 1 1 24 ARG HH11 H 22.538 6.742 -9.463 1.00 . A A . 25 ARG HH11 1 1
20 39220 1 1 24 ARG HH12 H 22.048 7.751 -10.794 1.00 . A A . 25 ARG HH12 1 1
20 39221 1 1 24 ARG HH21 H 20.727 5.106 -12.692 1.00 . A A . 25 ARG HH21 1 1
20 39222 1 1 24 ARG HH22 H 21.015 6.821 -12.634 1.00 . A A . 25 ARG HH22 1 1
20 39223 1 1 24 ARG N N 20.611 3.020 -5.537 1.00 . A A . 25 ARG N 1 1
20 39224 1 1 24 ARG NE N 21.755 4.560 -10.468 1.00 . A A . 25 ARG NE 1 1
20 39225 1 1 24 ARG NH1 N 22.118 6.839 -10.376 1.00 . A A . 25 ARG NH1 1 1
20 39226 1 1 24 ARG NH2 N 21.088 5.909 -12.207 1.00 . A A . 25 ARG NH2 1 1
20 39227 1 1 24 ARG O O 17.928 3.453 -7.925 1.00 . A A . 25 ARG O 1 1
20 39228 1 1 25 LEU C C 17.626 -0.498 -6.401 1.00 . A A . 26 LEU C 1 1
20 39229 1 1 25 LEU CA C 17.619 0.783 -7.230 1.00 . A A . 26 LEU CA 1 1
20 39230 1 1 25 LEU CB C 17.922 0.477 -8.706 1.00 . A A . 26 LEU CB 1 1
20 39231 1 1 25 LEU CD1 C 15.542 0.567 -9.500 1.00 . A A . 26 LEU CD1 1 1
20 39232 1 1 25 LEU CD2 C 17.284 -0.550 -10.895 1.00 . A A . 26 LEU CD2 1 1
20 39233 1 1 25 LEU CG C 16.821 -0.254 -9.479 1.00 . A A . 26 LEU CG 1 1
20 39234 1 1 25 LEU H H 19.265 1.369 -6.044 1.00 . A A . 26 LEU H 1 1
20 39235 1 1 25 LEU HA H 16.650 1.254 -7.152 1.00 . A A . 26 LEU HA 1 1
20 39236 1 1 25 LEU HB2 H 18.119 1.414 -9.207 1.00 . A A . 26 LEU HB2 1 1
20 39237 1 1 25 LEU HB3 H 18.817 -0.124 -8.747 1.00 . A A . 26 LEU HB3 1 1
20 39238 1 1 25 LEU HD11 H 14.779 0.030 -10.044 1.00 . A A . 26 LEU HD11 1 1
20 39239 1 1 25 LEU HD12 H 15.730 1.515 -9.985 1.00 . A A . 26 LEU HD12 1 1
20 39240 1 1 25 LEU HD13 H 15.208 0.740 -8.488 1.00 . A A . 26 LEU HD13 1 1
20 39241 1 1 25 LEU HD21 H 17.474 0.378 -11.415 1.00 . A A . 26 LEU HD21 1 1
20 39242 1 1 25 LEU HD22 H 16.519 -1.106 -11.417 1.00 . A A . 26 LEU HD22 1 1
20 39243 1 1 25 LEU HD23 H 18.191 -1.135 -10.860 1.00 . A A . 26 LEU HD23 1 1
20 39244 1 1 25 LEU HG H 16.608 -1.194 -8.990 1.00 . A A . 26 LEU HG 1 1
20 39245 1 1 25 LEU N N 18.619 1.701 -6.700 1.00 . A A . 26 LEU N 1 1
20 39246 1 1 25 LEU O O 17.434 -1.600 -6.916 1.00 . A A . 26 LEU O 1 1
20 39247 1 1 26 THR C C 17.147 -1.482 -3.001 1.00 . A A . 27 THR C 1 1
20 39248 1 1 26 THR CA C 18.081 -1.470 -4.225 1.00 . A A . 27 THR CA 1 1
20 39249 1 1 26 THR CB C 19.542 -1.463 -3.747 1.00 . A A . 27 THR CB 1 1
20 39250 1 1 26 THR CG2 C 20.087 -2.878 -3.688 1.00 . A A . 27 THR CG2 1 1
20 39251 1 1 26 THR H H 17.845 0.560 -4.732 1.00 . A A . 27 THR H 1 1
20 39252 1 1 26 THR HA H 17.922 -2.374 -4.797 1.00 . A A . 27 THR HA 1 1
20 39253 1 1 26 THR HB H 19.586 -1.027 -2.760 1.00 . A A . 27 THR HB 1 1
20 39254 1 1 26 THR HG1 H 21.274 -0.813 -4.455 1.00 . A A . 27 THR HG1 1 1
20 39255 1 1 26 THR HG21 H 19.990 -3.332 -4.661 1.00 . A A . 27 THR HG21 1 1
20 39256 1 1 26 THR HG22 H 19.526 -3.451 -2.964 1.00 . A A . 27 THR HG22 1 1
20 39257 1 1 26 THR HG23 H 21.129 -2.854 -3.403 1.00 . A A . 27 THR HG23 1 1
20 39258 1 1 26 THR N N 17.843 -0.338 -5.106 1.00 . A A . 27 THR N 1 1
20 39259 1 1 26 THR O O 16.483 -2.489 -2.750 1.00 . A A . 27 THR O 1 1
20 39260 1 1 26 THR OG1 O 20.336 -0.677 -4.649 1.00 . A A . 27 THR OG1 1 1
20 39261 1 1 27 PRO C C 14.814 -0.622 -1.182 1.00 . A A . 28 PRO C 1 1
20 39262 1 1 27 PRO CA C 16.300 -0.342 -0.970 1.00 . A A . 28 PRO CA 1 1
20 39263 1 1 27 PRO CB C 16.497 1.088 -0.454 1.00 . A A . 28 PRO CB 1 1
20 39264 1 1 27 PRO CD C 17.763 0.908 -2.458 1.00 . A A . 28 PRO CD 1 1
20 39265 1 1 27 PRO CG C 17.743 1.565 -1.111 1.00 . A A . 28 PRO CG 1 1
20 39266 1 1 27 PRO HA H 16.690 -1.040 -0.243 1.00 . A A . 28 PRO HA 1 1
20 39267 1 1 27 PRO HB2 H 15.647 1.693 -0.734 1.00 . A A . 28 PRO HB2 1 1
20 39268 1 1 27 PRO HB3 H 16.598 1.073 0.620 1.00 . A A . 28 PRO HB3 1 1
20 39269 1 1 27 PRO HD2 H 17.219 1.504 -3.177 1.00 . A A . 28 PRO HD2 1 1
20 39270 1 1 27 PRO HD3 H 18.780 0.752 -2.787 1.00 . A A . 28 PRO HD3 1 1
20 39271 1 1 27 PRO HG2 H 17.716 2.639 -1.216 1.00 . A A . 28 PRO HG2 1 1
20 39272 1 1 27 PRO HG3 H 18.603 1.262 -0.533 1.00 . A A . 28 PRO HG3 1 1
20 39273 1 1 27 PRO N N 17.084 -0.379 -2.215 1.00 . A A . 28 PRO N 1 1
20 39274 1 1 27 PRO O O 14.098 0.172 -1.796 1.00 . A A . 28 PRO O 1 1
20 39275 1 1 28 TYR C C 12.254 -1.415 0.472 1.00 . A A . 29 TYR C 1 1
20 39276 1 1 28 TYR CA C 12.952 -2.103 -0.695 1.00 . A A . 29 TYR CA 1 1
20 39277 1 1 28 TYR CB C 12.757 -3.620 -0.596 1.00 . A A . 29 TYR CB 1 1
20 39278 1 1 28 TYR CD1 C 13.000 -4.528 -2.944 1.00 . A A . 29 TYR CD1 1 1
20 39279 1 1 28 TYR CD2 C 14.699 -5.049 -1.357 1.00 . A A . 29 TYR CD2 1 1
20 39280 1 1 28 TYR CE1 C 13.676 -5.254 -3.910 1.00 . A A . 29 TYR CE1 1 1
20 39281 1 1 28 TYR CE2 C 15.379 -5.776 -2.314 1.00 . A A . 29 TYR CE2 1 1
20 39282 1 1 28 TYR CG C 13.500 -4.412 -1.653 1.00 . A A . 29 TYR CG 1 1
20 39283 1 1 28 TYR CZ C 14.863 -5.877 -3.589 1.00 . A A . 29 TYR CZ 1 1
20 39284 1 1 28 TYR H H 15.000 -2.393 -0.283 1.00 . A A . 29 TYR H 1 1
20 39285 1 1 28 TYR HA H 12.529 -1.746 -1.622 1.00 . A A . 29 TYR HA 1 1
20 39286 1 1 28 TYR HB2 H 13.103 -3.958 0.368 1.00 . A A . 29 TYR HB2 1 1
20 39287 1 1 28 TYR HB3 H 11.704 -3.846 -0.692 1.00 . A A . 29 TYR HB3 1 1
20 39288 1 1 28 TYR HD1 H 12.069 -4.040 -3.193 1.00 . A A . 29 TYR HD1 1 1
20 39289 1 1 28 TYR HD2 H 15.100 -4.969 -0.357 1.00 . A A . 29 TYR HD2 1 1
20 39290 1 1 28 TYR HE1 H 13.270 -5.332 -4.907 1.00 . A A . 29 TYR HE1 1 1
20 39291 1 1 28 TYR HE2 H 16.309 -6.263 -2.062 1.00 . A A . 29 TYR HE2 1 1
20 39292 1 1 28 TYR HH H 15.524 -6.130 -5.388 1.00 . A A . 29 TYR HH 1 1
20 39293 1 1 28 TYR N N 14.364 -1.762 -0.675 1.00 . A A . 29 TYR N 1 1
20 39294 1 1 28 TYR O O 12.683 -1.544 1.620 1.00 . A A . 29 TYR O 1 1
20 39295 1 1 28 TYR OH O 15.539 -6.607 -4.544 1.00 . A A . 29 TYR OH 1 1
20 39296 1 1 29 ALA C C 9.569 -0.801 2.052 1.00 . A A . 30 ALA C 1 1
20 39297 1 1 29 ALA CA C 10.480 0.081 1.199 1.00 . A A . 30 ALA CA 1 1
20 39298 1 1 29 ALA CB C 9.678 1.195 0.547 1.00 . A A . 30 ALA CB 1 1
20 39299 1 1 29 ALA H H 10.861 -0.668 -0.742 1.00 . A A . 30 ALA H 1 1
20 39300 1 1 29 ALA HA H 11.220 0.537 1.840 1.00 . A A . 30 ALA HA 1 1
20 39301 1 1 29 ALA HB1 H 9.208 1.797 1.313 1.00 . A A . 30 ALA HB1 1 1
20 39302 1 1 29 ALA HB2 H 8.917 0.768 -0.090 1.00 . A A . 30 ALA HB2 1 1
20 39303 1 1 29 ALA HB3 H 10.335 1.816 -0.045 1.00 . A A . 30 ALA HB3 1 1
20 39304 1 1 29 ALA N N 11.185 -0.691 0.182 1.00 . A A . 30 ALA N 1 1
20 39305 1 1 29 ALA O O 8.345 -0.681 2.003 1.00 . A A . 30 ALA O 1 1
20 39306 1 1 30 GLN C C 9.224 -1.879 5.104 1.00 . A A . 31 GLN C 1 1
20 39307 1 1 30 GLN CA C 9.410 -2.542 3.739 1.00 . A A . 31 GLN CA 1 1
20 39308 1 1 30 GLN CB C 10.090 -3.908 3.885 1.00 . A A . 31 GLN CB 1 1
20 39309 1 1 30 GLN CD C 12.110 -5.218 4.629 1.00 . A A . 31 GLN CD 1 1
20 39310 1 1 30 GLN CG C 11.544 -3.845 4.326 1.00 . A A . 31 GLN CG 1 1
20 39311 1 1 30 GLN H H 11.151 -1.746 2.823 1.00 . A A . 31 GLN H 1 1
20 39312 1 1 30 GLN HA H 8.433 -2.687 3.296 1.00 . A A . 31 GLN HA 1 1
20 39313 1 1 30 GLN HB2 H 9.544 -4.489 4.615 1.00 . A A . 31 GLN HB2 1 1
20 39314 1 1 30 GLN HB3 H 10.049 -4.419 2.934 1.00 . A A . 31 GLN HB3 1 1
20 39315 1 1 30 GLN HE21 H 13.921 -4.630 4.076 1.00 . A A . 31 GLN HE21 1 1
20 39316 1 1 30 GLN HE22 H 13.791 -6.268 4.606 1.00 . A A . 31 GLN HE22 1 1
20 39317 1 1 30 GLN HG2 H 12.129 -3.395 3.539 1.00 . A A . 31 GLN HG2 1 1
20 39318 1 1 30 GLN HG3 H 11.612 -3.238 5.218 1.00 . A A . 31 GLN HG3 1 1
20 39319 1 1 30 GLN N N 10.170 -1.677 2.844 1.00 . A A . 31 GLN N 1 1
20 39320 1 1 30 GLN NE2 N 13.403 -5.389 4.414 1.00 . A A . 31 GLN NE2 1 1
20 39321 1 1 30 GLN O O 9.535 -2.458 6.149 1.00 . A A . 31 GLN O 1 1
20 39322 1 1 30 GLN OE1 O 11.385 -6.120 5.053 1.00 . A A . 31 GLN OE1 1 1
20 39323 1 1 31 ALA C C 7.297 -0.461 7.068 1.00 . A A . 32 ALA C 1 1
20 39324 1 1 31 ALA CA C 8.481 0.103 6.298 1.00 . A A . 32 ALA CA 1 1
20 39325 1 1 31 ALA CB C 8.249 1.569 5.971 1.00 . A A . 32 ALA CB 1 1
20 39326 1 1 31 ALA H H 8.463 -0.264 4.219 1.00 . A A . 32 ALA H 1 1
20 39327 1 1 31 ALA HA H 9.367 0.028 6.912 1.00 . A A . 32 ALA HA 1 1
20 39328 1 1 31 ALA HB1 H 8.123 2.127 6.889 1.00 . A A . 32 ALA HB1 1 1
20 39329 1 1 31 ALA HB2 H 7.359 1.668 5.366 1.00 . A A . 32 ALA HB2 1 1
20 39330 1 1 31 ALA HB3 H 9.098 1.957 5.429 1.00 . A A . 32 ALA HB3 1 1
20 39331 1 1 31 ALA N N 8.709 -0.659 5.081 1.00 . A A . 32 ALA N 1 1
20 39332 1 1 31 ALA O O 6.221 -0.672 6.505 1.00 . A A . 32 ALA O 1 1
20 39333 1 1 32 GLY C C 6.473 -0.666 10.577 1.00 . A A . 33 GLY C 1 1
20 39334 1 1 32 GLY CA C 6.442 -1.243 9.184 1.00 . A A . 33 GLY CA 1 1
20 39335 1 1 32 GLY H H 8.398 -0.541 8.739 1.00 . A A . 33 GLY H 1 1
20 39336 1 1 32 GLY HA2 H 5.501 -0.992 8.732 1.00 . A A . 33 GLY HA2 1 1
20 39337 1 1 32 GLY HA3 H 6.535 -2.316 9.245 1.00 . A A . 33 GLY HA3 1 1
20 39338 1 1 32 GLY N N 7.505 -0.717 8.350 1.00 . A A . 33 GLY N 1 1
20 39339 1 1 32 GLY O O 5.726 -1.085 11.458 1.00 . A A . 33 GLY O 1 1
20 39340 1 1 33 GLU C C 6.839 2.371 11.979 1.00 . A A . 34 GLU C 1 1
20 39341 1 1 33 GLU CA C 7.472 0.987 12.043 1.00 . A A . 34 GLU CA 1 1
20 39342 1 1 33 GLU CB C 8.945 1.092 12.468 1.00 . A A . 34 GLU CB 1 1
20 39343 1 1 33 GLU CD C 10.370 0.479 10.466 1.00 . A A . 34 GLU CD 1 1
20 39344 1 1 33 GLU CG C 9.890 1.588 11.380 1.00 . A A . 34 GLU CG 1 1
20 39345 1 1 33 GLU H H 7.901 0.583 10.011 1.00 . A A . 34 GLU H 1 1
20 39346 1 1 33 GLU HA H 6.938 0.403 12.779 1.00 . A A . 34 GLU HA 1 1
20 39347 1 1 33 GLU HB2 H 9.014 1.772 13.303 1.00 . A A . 34 GLU HB2 1 1
20 39348 1 1 33 GLU HB3 H 9.283 0.117 12.787 1.00 . A A . 34 GLU HB3 1 1
20 39349 1 1 33 GLU HG2 H 9.372 2.323 10.783 1.00 . A A . 34 GLU HG2 1 1
20 39350 1 1 33 GLU HG3 H 10.748 2.046 11.849 1.00 . A A . 34 GLU HG3 1 1
20 39351 1 1 33 GLU N N 7.337 0.308 10.763 1.00 . A A . 34 GLU N 1 1
20 39352 1 1 33 GLU O O 7.361 3.336 12.538 1.00 . A A . 34 GLU O 1 1
20 39353 1 1 33 GLU OE1 O 11.372 -0.180 10.808 1.00 . A A . 34 GLU OE1 1 1
20 39354 1 1 33 GLU OE2 O 9.744 0.256 9.410 1.00 . A A . 34 GLU OE2 1 1
20 39355 1 1 34 ASP C C 3.515 3.425 10.926 1.00 . A A . 35 ASP C 1 1
20 39356 1 1 34 ASP CA C 4.999 3.712 11.122 1.00 . A A . 35 ASP CA 1 1
20 39357 1 1 34 ASP CB C 5.558 4.470 9.913 1.00 . A A . 35 ASP CB 1 1
20 39358 1 1 34 ASP CG C 5.102 5.913 9.856 1.00 . A A . 35 ASP CG 1 1
20 39359 1 1 34 ASP H H 5.335 1.639 10.892 1.00 . A A . 35 ASP H 1 1
20 39360 1 1 34 ASP HA H 5.136 4.303 12.014 1.00 . A A . 35 ASP HA 1 1
20 39361 1 1 34 ASP HB2 H 6.637 4.461 9.960 1.00 . A A . 35 ASP HB2 1 1
20 39362 1 1 34 ASP HB3 H 5.239 3.974 9.007 1.00 . A A . 35 ASP HB3 1 1
20 39363 1 1 34 ASP N N 5.711 2.453 11.292 1.00 . A A . 35 ASP N 1 1
20 39364 1 1 34 ASP O O 3.155 2.409 10.335 1.00 . A A . 35 ASP O 1 1
20 39365 1 1 34 ASP OD1 O 4.045 6.190 9.256 1.00 . A A . 35 ASP OD1 1 1
20 39366 1 1 34 ASP OD2 O 5.814 6.784 10.404 1.00 . A A . 35 ASP OD2 1 1
20 39367 1 1 35 ASN C C 0.665 4.690 10.021 1.00 . A A . 36 ASN C 1 1
20 39368 1 1 35 ASN CA C 1.211 4.103 11.323 1.00 . A A . 36 ASN CA 1 1
20 39369 1 1 35 ASN CB C 0.486 4.699 12.541 1.00 . A A . 36 ASN CB 1 1
20 39370 1 1 35 ASN CG C 0.784 6.172 12.764 1.00 . A A . 36 ASN CG 1 1
20 39371 1 1 35 ASN H H 2.998 5.119 11.854 1.00 . A A . 36 ASN H 1 1
20 39372 1 1 35 ASN HA H 1.042 3.036 11.310 1.00 . A A . 36 ASN HA 1 1
20 39373 1 1 35 ASN HB2 H -0.580 4.589 12.402 1.00 . A A . 36 ASN HB2 1 1
20 39374 1 1 35 ASN HB3 H 0.784 4.155 13.426 1.00 . A A . 36 ASN HB3 1 1
20 39375 1 1 35 ASN HD21 H 2.337 5.708 13.912 1.00 . A A . 36 ASN HD21 1 1
20 39376 1 1 35 ASN HD22 H 2.049 7.396 13.681 1.00 . A A . 36 ASN HD22 1 1
20 39377 1 1 35 ASN N N 2.658 4.306 11.423 1.00 . A A . 36 ASN N 1 1
20 39378 1 1 35 ASN ND2 N 1.825 6.453 13.532 1.00 . A A . 36 ASN ND2 1 1
20 39379 1 1 35 ASN O O -0.391 5.322 9.998 1.00 . A A . 36 ASN O 1 1
20 39380 1 1 35 ASN OD1 O 0.079 7.046 12.269 1.00 . A A . 36 ASN OD1 1 1
20 39381 1 1 36 TRP C C -0.381 4.619 7.198 1.00 . A A . 37 TRP C 1 1
20 39382 1 1 36 TRP CA C 1.049 4.969 7.617 1.00 . A A . 37 TRP CA 1 1
20 39383 1 1 36 TRP CB C 2.058 4.479 6.562 1.00 . A A . 37 TRP CB 1 1
20 39384 1 1 36 TRP CD1 C 2.374 2.054 7.365 1.00 . A A . 37 TRP CD1 1 1
20 39385 1 1 36 TRP CD2 C 1.993 2.253 5.167 1.00 . A A . 37 TRP CD2 1 1
20 39386 1 1 36 TRP CE2 C 2.146 0.888 5.474 1.00 . A A . 37 TRP CE2 1 1
20 39387 1 1 36 TRP CE3 C 1.747 2.620 3.840 1.00 . A A . 37 TRP CE3 1 1
20 39388 1 1 36 TRP CG C 2.130 2.985 6.394 1.00 . A A . 37 TRP CG 1 1
20 39389 1 1 36 TRP CH2 C 1.825 0.281 3.214 1.00 . A A . 37 TRP CH2 1 1
20 39390 1 1 36 TRP CZ2 C 2.065 -0.109 4.503 1.00 . A A . 37 TRP CZ2 1 1
20 39391 1 1 36 TRP CZ3 C 1.668 1.632 2.878 1.00 . A A . 37 TRP CZ3 1 1
20 39392 1 1 36 TRP H H 2.174 3.856 9.017 1.00 . A A . 37 TRP H 1 1
20 39393 1 1 36 TRP HA H 1.126 6.044 7.685 1.00 . A A . 37 TRP HA 1 1
20 39394 1 1 36 TRP HB2 H 1.791 4.901 5.605 1.00 . A A . 37 TRP HB2 1 1
20 39395 1 1 36 TRP HB3 H 3.042 4.827 6.833 1.00 . A A . 37 TRP HB3 1 1
20 39396 1 1 36 TRP HD1 H 2.527 2.291 8.409 1.00 . A A . 37 TRP HD1 1 1
20 39397 1 1 36 TRP HE1 H 2.517 -0.042 7.323 1.00 . A A . 37 TRP HE1 1 1
20 39398 1 1 36 TRP HE3 H 1.623 3.654 3.561 1.00 . A A . 37 TRP HE3 1 1
20 39399 1 1 36 TRP HH2 H 1.756 -0.458 2.429 1.00 . A A . 37 TRP HH2 1 1
20 39400 1 1 36 TRP HZ2 H 2.185 -1.155 4.745 1.00 . A A . 37 TRP HZ2 1 1
20 39401 1 1 36 TRP HZ3 H 1.479 1.898 1.850 1.00 . A A . 37 TRP HZ3 1 1
20 39402 1 1 36 TRP N N 1.383 4.428 8.931 1.00 . A A . 37 TRP N 1 1
20 39403 1 1 36 TRP NE1 N 2.372 0.793 6.823 1.00 . A A . 37 TRP NE1 1 1
20 39404 1 1 36 TRP O O -1.081 5.454 6.631 1.00 . A A . 37 TRP O 1 1
20 39405 1 1 37 ARG C C -3.233 3.730 7.833 1.00 . A A . 38 ARG C 1 1
20 39406 1 1 37 ARG CA C -2.152 2.941 7.119 1.00 . A A . 38 ARG CA 1 1
20 39407 1 1 37 ARG CB C -2.350 1.457 7.425 1.00 . A A . 38 ARG CB 1 1
20 39408 1 1 37 ARG CD C -2.695 -0.195 9.294 1.00 . A A . 38 ARG CD 1 1
20 39409 1 1 37 ARG CG C -1.981 1.070 8.851 1.00 . A A . 38 ARG CG 1 1
20 39410 1 1 37 ARG CZ C -2.399 -1.920 11.036 1.00 . A A . 38 ARG CZ 1 1
20 39411 1 1 37 ARG H H -0.242 2.811 8.032 1.00 . A A . 38 ARG H 1 1
20 39412 1 1 37 ARG HA H -2.256 3.096 6.056 1.00 . A A . 38 ARG HA 1 1
20 39413 1 1 37 ARG HB2 H -3.392 1.214 7.265 1.00 . A A . 38 ARG HB2 1 1
20 39414 1 1 37 ARG HB3 H -1.745 0.874 6.747 1.00 . A A . 38 ARG HB3 1 1
20 39415 1 1 37 ARG HD2 H -3.748 0.025 9.407 1.00 . A A . 38 ARG HD2 1 1
20 39416 1 1 37 ARG HD3 H -2.563 -0.955 8.537 1.00 . A A . 38 ARG HD3 1 1
20 39417 1 1 37 ARG HE H -1.613 -0.076 11.097 1.00 . A A . 38 ARG HE 1 1
20 39418 1 1 37 ARG HG2 H -0.916 0.905 8.903 1.00 . A A . 38 ARG HG2 1 1
20 39419 1 1 37 ARG HG3 H -2.255 1.876 9.514 1.00 . A A . 38 ARG HG3 1 1
20 39420 1 1 37 ARG HH11 H -3.642 -2.472 9.523 1.00 . A A . 38 ARG HH11 1 1
20 39421 1 1 37 ARG HH12 H -3.358 -3.683 10.735 1.00 . A A . 38 ARG HH12 1 1
20 39422 1 1 37 ARG HH21 H -1.243 -1.673 12.689 1.00 . A A . 38 ARG HH21 1 1
20 39423 1 1 37 ARG HH22 H -1.996 -3.234 12.527 1.00 . A A . 38 ARG HH22 1 1
20 39424 1 1 37 ARG N N -0.820 3.402 7.514 1.00 . A A . 38 ARG N 1 1
20 39425 1 1 37 ARG NE N -2.177 -0.692 10.567 1.00 . A A . 38 ARG NE 1 1
20 39426 1 1 37 ARG NH1 N -3.195 -2.758 10.379 1.00 . A A . 38 ARG NH1 1 1
20 39427 1 1 37 ARG NH2 N -1.836 -2.305 12.175 1.00 . A A . 38 ARG NH2 1 1
20 39428 1 1 37 ARG O O -4.263 4.063 7.247 1.00 . A A . 38 ARG O 1 1
20 39429 1 1 38 SER C C -4.097 6.167 9.369 1.00 . A A . 39 SER C 1 1
20 39430 1 1 38 SER CA C -3.952 4.745 9.901 1.00 . A A . 39 SER CA 1 1
20 39431 1 1 38 SER CB C -3.495 4.734 11.358 1.00 . A A . 39 SER CB 1 1
20 39432 1 1 38 SER H H -2.143 3.759 9.502 1.00 . A A . 39 SER H 1 1
20 39433 1 1 38 SER HA H -4.905 4.240 9.822 1.00 . A A . 39 SER HA 1 1
20 39434 1 1 38 SER HB2 H -2.732 5.484 11.505 1.00 . A A . 39 SER HB2 1 1
20 39435 1 1 38 SER HB3 H -4.338 4.941 11.998 1.00 . A A . 39 SER HB3 1 1
20 39436 1 1 38 SER HG H -3.337 3.172 12.550 1.00 . A A . 39 SER HG 1 1
20 39437 1 1 38 SER N N -2.993 4.026 9.097 1.00 . A A . 39 SER N 1 1
20 39438 1 1 38 SER O O -5.187 6.743 9.373 1.00 . A A . 39 SER O 1 1
20 39439 1 1 38 SER OG O -2.965 3.459 11.702 1.00 . A A . 39 SER OG 1 1
20 39440 1 1 39 ARG C C -3.618 7.969 6.871 1.00 . A A . 40 ARG C 1 1
20 39441 1 1 39 ARG CA C -2.986 8.013 8.265 1.00 . A A . 40 ARG CA 1 1
20 39442 1 1 39 ARG CB C -1.549 8.498 8.190 1.00 . A A . 40 ARG CB 1 1
20 39443 1 1 39 ARG CD C -1.483 9.554 10.483 1.00 . A A . 40 ARG CD 1 1
20 39444 1 1 39 ARG CG C -0.843 8.544 9.540 1.00 . A A . 40 ARG CG 1 1
20 39445 1 1 39 ARG CZ C -2.063 11.958 10.451 1.00 . A A . 40 ARG CZ 1 1
20 39446 1 1 39 ARG H H -2.149 6.210 8.900 1.00 . A A . 40 ARG H 1 1
20 39447 1 1 39 ARG HA H -3.557 8.679 8.894 1.00 . A A . 40 ARG HA 1 1
20 39448 1 1 39 ARG HB2 H -0.992 7.846 7.533 1.00 . A A . 40 ARG HB2 1 1
20 39449 1 1 39 ARG HB3 H -1.551 9.476 7.781 1.00 . A A . 40 ARG HB3 1 1
20 39450 1 1 39 ARG HD2 H -2.528 9.311 10.595 1.00 . A A . 40 ARG HD2 1 1
20 39451 1 1 39 ARG HD3 H -0.992 9.488 11.443 1.00 . A A . 40 ARG HD3 1 1
20 39452 1 1 39 ARG HE H -0.719 11.083 9.245 1.00 . A A . 40 ARG HE 1 1
20 39453 1 1 39 ARG HG2 H -0.893 7.564 9.991 1.00 . A A . 40 ARG HG2 1 1
20 39454 1 1 39 ARG HG3 H 0.189 8.817 9.382 1.00 . A A . 40 ARG HG3 1 1
20 39455 1 1 39 ARG HH11 H -2.996 10.881 11.898 1.00 . A A . 40 ARG HH11 1 1
20 39456 1 1 39 ARG HH12 H -3.431 12.560 11.820 1.00 . A A . 40 ARG HH12 1 1
20 39457 1 1 39 ARG HH21 H -1.258 13.304 9.159 1.00 . A A . 40 ARG HH21 1 1
20 39458 1 1 39 ARG HH22 H -2.435 13.952 10.267 1.00 . A A . 40 ARG HH22 1 1
20 39459 1 1 39 ARG N N -2.996 6.705 8.863 1.00 . A A . 40 ARG N 1 1
20 39460 1 1 39 ARG NE N -1.364 10.926 9.981 1.00 . A A . 40 ARG NE 1 1
20 39461 1 1 39 ARG NH1 N -2.896 11.789 11.472 1.00 . A A . 40 ARG NH1 1 1
20 39462 1 1 39 ARG NH2 N -1.904 13.166 9.916 1.00 . A A . 40 ARG NH2 1 1
20 39463 1 1 39 ARG O O -4.293 8.910 6.455 1.00 . A A . 40 ARG O 1 1
20 39464 1 1 40 ILE C C -5.538 6.645 5.024 1.00 . A A . 41 ILE C 1 1
20 39465 1 1 40 ILE CA C -4.020 6.633 4.861 1.00 . A A . 41 ILE CA 1 1
20 39466 1 1 40 ILE CB C -3.599 5.268 4.258 1.00 . A A . 41 ILE CB 1 1
20 39467 1 1 40 ILE CD1 C -1.633 3.998 3.254 1.00 . A A . 41 ILE CD1 1 1
20 39468 1 1 40 ILE CG1 C -2.144 5.317 3.789 1.00 . A A . 41 ILE CG1 1 1
20 39469 1 1 40 ILE CG2 C -4.524 4.864 3.110 1.00 . A A . 41 ILE CG2 1 1
20 39470 1 1 40 ILE H H -2.747 6.202 6.501 1.00 . A A . 41 ILE H 1 1
20 39471 1 1 40 ILE HA H -3.714 7.428 4.175 1.00 . A A . 41 ILE HA 1 1
20 39472 1 1 40 ILE HB H -3.688 4.522 5.031 1.00 . A A . 41 ILE HB 1 1
20 39473 1 1 40 ILE HD11 H -0.597 4.100 2.971 1.00 . A A . 41 ILE HD11 1 1
20 39474 1 1 40 ILE HD12 H -2.215 3.710 2.392 1.00 . A A . 41 ILE HD12 1 1
20 39475 1 1 40 ILE HD13 H -1.724 3.239 4.019 1.00 . A A . 41 ILE HD13 1 1
20 39476 1 1 40 ILE HG12 H -2.050 6.051 3.003 1.00 . A A . 41 ILE HG12 1 1
20 39477 1 1 40 ILE HG13 H -1.515 5.603 4.620 1.00 . A A . 41 ILE HG13 1 1
20 39478 1 1 40 ILE HG21 H -5.553 4.869 3.449 1.00 . A A . 41 ILE HG21 1 1
20 39479 1 1 40 ILE HG22 H -4.265 3.872 2.771 1.00 . A A . 41 ILE HG22 1 1
20 39480 1 1 40 ILE HG23 H -4.411 5.562 2.293 1.00 . A A . 41 ILE HG23 1 1
20 39481 1 1 40 ILE N N -3.381 6.870 6.153 1.00 . A A . 41 ILE N 1 1
20 39482 1 1 40 ILE O O -6.248 7.272 4.245 1.00 . A A . 41 ILE O 1 1
20 39483 1 1 41 SER C C -8.039 7.287 6.506 1.00 . A A . 42 SER C 1 1
20 39484 1 1 41 SER CA C -7.454 5.880 6.334 1.00 . A A . 42 SER CA 1 1
20 39485 1 1 41 SER CB C -7.710 5.035 7.588 1.00 . A A . 42 SER CB 1 1
20 39486 1 1 41 SER H H -5.395 5.439 6.623 1.00 . A A . 42 SER H 1 1
20 39487 1 1 41 SER HA H -7.934 5.409 5.490 1.00 . A A . 42 SER HA 1 1
20 39488 1 1 41 SER HB2 H -7.232 4.075 7.475 1.00 . A A . 42 SER HB2 1 1
20 39489 1 1 41 SER HB3 H -7.300 5.541 8.450 1.00 . A A . 42 SER HB3 1 1
20 39490 1 1 41 SER HG H -9.230 4.011 8.291 1.00 . A A . 42 SER HG 1 1
20 39491 1 1 41 SER N N -6.022 5.945 6.050 1.00 . A A . 42 SER N 1 1
20 39492 1 1 41 SER O O -9.119 7.588 5.991 1.00 . A A . 42 SER O 1 1
20 39493 1 1 41 SER OG O -9.099 4.828 7.798 1.00 . A A . 42 SER OG 1 1
20 39494 1 1 42 GLY C C -7.756 10.274 6.063 1.00 . A A . 43 GLY C 1 1
20 39495 1 1 42 GLY CA C -7.748 9.525 7.382 1.00 . A A . 43 GLY CA 1 1
20 39496 1 1 42 GLY H H -6.480 7.844 7.636 1.00 . A A . 43 GLY H 1 1
20 39497 1 1 42 GLY HA2 H -8.745 9.533 7.795 1.00 . A A . 43 GLY HA2 1 1
20 39498 1 1 42 GLY HA3 H -7.078 10.026 8.065 1.00 . A A . 43 GLY HA3 1 1
20 39499 1 1 42 GLY N N -7.314 8.147 7.217 1.00 . A A . 43 GLY N 1 1
20 39500 1 1 42 GLY O O -8.648 11.082 5.795 1.00 . A A . 43 GLY O 1 1
20 39501 1 1 43 ARG C C -7.793 10.114 3.012 1.00 . A A . 44 ARG C 1 1
20 39502 1 1 43 ARG CA C -6.658 10.587 3.911 1.00 . A A . 44 ARG CA 1 1
20 39503 1 1 43 ARG CB C -5.327 10.194 3.293 1.00 . A A . 44 ARG CB 1 1
20 39504 1 1 43 ARG CD C -3.308 11.243 2.317 1.00 . A A . 44 ARG CD 1 1
20 39505 1 1 43 ARG CG C -4.816 11.149 2.238 1.00 . A A . 44 ARG CG 1 1
20 39506 1 1 43 ARG CZ C -1.873 13.169 2.947 1.00 . A A . 44 ARG CZ 1 1
20 39507 1 1 43 ARG H H -6.083 9.336 5.507 1.00 . A A . 44 ARG H 1 1
20 39508 1 1 43 ARG HA H -6.703 11.659 4.019 1.00 . A A . 44 ARG HA 1 1
20 39509 1 1 43 ARG HB2 H -4.583 10.105 4.054 1.00 . A A . 44 ARG HB2 1 1
20 39510 1 1 43 ARG HB3 H -5.454 9.228 2.836 1.00 . A A . 44 ARG HB3 1 1
20 39511 1 1 43 ARG HD2 H -2.934 10.299 2.712 1.00 . A A . 44 ARG HD2 1 1
20 39512 1 1 43 ARG HD3 H -2.909 11.409 1.327 1.00 . A A . 44 ARG HD3 1 1
20 39513 1 1 43 ARG HE H -3.405 12.462 4.029 1.00 . A A . 44 ARG HE 1 1
20 39514 1 1 43 ARG HG2 H -5.100 10.787 1.261 1.00 . A A . 44 ARG HG2 1 1
20 39515 1 1 43 ARG HG3 H -5.242 12.127 2.407 1.00 . A A . 44 ARG HG3 1 1
20 39516 1 1 43 ARG HH11 H -1.294 12.257 1.226 1.00 . A A . 44 ARG HH11 1 1
20 39517 1 1 43 ARG HH12 H -0.363 13.650 1.679 1.00 . A A . 44 ARG HH12 1 1
20 39518 1 1 43 ARG HH21 H -2.178 14.298 4.610 1.00 . A A . 44 ARG HH21 1 1
20 39519 1 1 43 ARG HH22 H -0.843 14.789 3.604 1.00 . A A . 44 ARG HH22 1 1
20 39520 1 1 43 ARG N N -6.769 9.980 5.227 1.00 . A A . 44 ARG N 1 1
20 39521 1 1 43 ARG NE N -2.885 12.331 3.203 1.00 . A A . 44 ARG NE 1 1
20 39522 1 1 43 ARG NH1 N -1.118 13.011 1.865 1.00 . A A . 44 ARG NH1 1 1
20 39523 1 1 43 ARG NH2 N -1.612 14.165 3.785 1.00 . A A . 44 ARG NH2 1 1
20 39524 1 1 43 ARG O O -8.293 10.860 2.174 1.00 . A A . 44 ARG O 1 1
20 39525 1 1 44 LEU C C -10.575 8.950 2.753 1.00 . A A . 45 LEU C 1 1
20 39526 1 1 44 LEU CA C -9.259 8.254 2.428 1.00 . A A . 45 LEU CA 1 1
20 39527 1 1 44 LEU CB C -9.341 6.761 2.769 1.00 . A A . 45 LEU CB 1 1
20 39528 1 1 44 LEU CD1 C -9.302 4.395 1.958 1.00 . A A . 45 LEU CD1 1 1
20 39529 1 1 44 LEU CD2 C -11.146 5.907 1.234 1.00 . A A . 45 LEU CD2 1 1
20 39530 1 1 44 LEU CG C -9.672 5.827 1.603 1.00 . A A . 45 LEU CG 1 1
20 39531 1 1 44 LEU H H -7.725 8.317 3.877 1.00 . A A . 45 LEU H 1 1
20 39532 1 1 44 LEU HA H -9.039 8.374 1.378 1.00 . A A . 45 LEU HA 1 1
20 39533 1 1 44 LEU HB2 H -8.390 6.460 3.182 1.00 . A A . 45 LEU HB2 1 1
20 39534 1 1 44 LEU HB3 H -10.096 6.634 3.529 1.00 . A A . 45 LEU HB3 1 1
20 39535 1 1 44 LEU HD11 H -8.242 4.340 2.185 1.00 . A A . 45 LEU HD11 1 1
20 39536 1 1 44 LEU HD12 H -9.530 3.748 1.123 1.00 . A A . 45 LEU HD12 1 1
20 39537 1 1 44 LEU HD13 H -9.871 4.081 2.820 1.00 . A A . 45 LEU HD13 1 1
20 39538 1 1 44 LEU HD21 H -11.746 5.645 2.091 1.00 . A A . 45 LEU HD21 1 1
20 39539 1 1 44 LEU HD22 H -11.357 5.221 0.423 1.00 . A A . 45 LEU HD22 1 1
20 39540 1 1 44 LEU HD23 H -11.383 6.915 0.924 1.00 . A A . 45 LEU HD23 1 1
20 39541 1 1 44 LEU HG H -9.093 6.126 0.744 1.00 . A A . 45 LEU HG 1 1
20 39542 1 1 44 LEU N N -8.184 8.861 3.198 1.00 . A A . 45 LEU N 1 1
20 39543 1 1 44 LEU O O -11.459 9.064 1.917 1.00 . A A . 45 LEU O 1 1
20 39544 1 1 45 ASN C C -11.968 11.490 3.794 1.00 . A A . 46 ASN C 1 1
20 39545 1 1 45 ASN CA C -11.844 10.138 4.473 1.00 . A A . 46 ASN CA 1 1
20 39546 1 1 45 ASN CB C -11.757 10.309 5.997 1.00 . A A . 46 ASN CB 1 1
20 39547 1 1 45 ASN CG C -12.967 11.006 6.612 1.00 . A A . 46 ASN CG 1 1
20 39548 1 1 45 ASN H H -9.879 9.373 4.549 1.00 . A A . 46 ASN H 1 1
20 39549 1 1 45 ASN HA H -12.706 9.537 4.228 1.00 . A A . 46 ASN HA 1 1
20 39550 1 1 45 ASN HB2 H -11.662 9.336 6.454 1.00 . A A . 46 ASN HB2 1 1
20 39551 1 1 45 ASN HB3 H -10.877 10.892 6.230 1.00 . A A . 46 ASN HB3 1 1
20 39552 1 1 45 ASN HD21 H -14.212 10.125 5.335 1.00 . A A . 46 ASN HD21 1 1
20 39553 1 1 45 ASN HD22 H -14.940 11.190 6.481 1.00 . A A . 46 ASN HD22 1 1
20 39554 1 1 45 ASN N N -10.657 9.447 3.975 1.00 . A A . 46 ASN N 1 1
20 39555 1 1 45 ASN ND2 N -14.157 10.745 6.089 1.00 . A A . 46 ASN ND2 1 1
20 39556 1 1 45 ASN O O -13.066 11.950 3.484 1.00 . A A . 46 ASN O 1 1
20 39557 1 1 45 ASN OD1 O -12.831 11.758 7.576 1.00 . A A . 46 ASN OD1 1 1
20 39558 1 1 46 ARG C C -11.334 13.204 1.440 1.00 . A A . 47 ARG C 1 1
20 39559 1 1 46 ARG CA C -10.733 13.354 2.836 1.00 . A A . 47 ARG CA 1 1
20 39560 1 1 46 ARG CB C -9.262 13.773 2.767 1.00 . A A . 47 ARG CB 1 1
20 39561 1 1 46 ARG CD C -7.191 14.199 1.429 1.00 . A A . 47 ARG CD 1 1
20 39562 1 1 46 ARG CG C -8.670 13.852 1.363 1.00 . A A . 47 ARG CG 1 1
20 39563 1 1 46 ARG CZ C -5.251 14.428 -0.076 1.00 . A A . 47 ARG CZ 1 1
20 39564 1 1 46 ARG H H -9.992 11.730 3.921 1.00 . A A . 47 ARG H 1 1
20 39565 1 1 46 ARG HA H -11.289 14.102 3.381 1.00 . A A . 47 ARG HA 1 1
20 39566 1 1 46 ARG HB2 H -9.162 14.731 3.235 1.00 . A A . 47 ARG HB2 1 1
20 39567 1 1 46 ARG HB3 H -8.682 13.057 3.332 1.00 . A A . 47 ARG HB3 1 1
20 39568 1 1 46 ARG HD2 H -7.083 15.155 1.918 1.00 . A A . 47 ARG HD2 1 1
20 39569 1 1 46 ARG HD3 H -6.686 13.442 2.011 1.00 . A A . 47 ARG HD3 1 1
20 39570 1 1 46 ARG HE H -7.154 14.214 -0.672 1.00 . A A . 47 ARG HE 1 1
20 39571 1 1 46 ARG HG2 H -8.792 12.890 0.865 1.00 . A A . 47 ARG HG2 1 1
20 39572 1 1 46 ARG HG3 H -9.188 14.618 0.804 1.00 . A A . 47 ARG HG3 1 1
20 39573 1 1 46 ARG HH11 H -4.796 14.470 1.905 1.00 . A A . 47 ARG HH11 1 1
20 39574 1 1 46 ARG HH12 H -3.449 14.651 0.820 1.00 . A A . 47 ARG HH12 1 1
20 39575 1 1 46 ARG HH21 H -5.359 14.419 -2.096 1.00 . A A . 47 ARG HH21 1 1
20 39576 1 1 46 ARG HH22 H -3.767 14.618 -1.440 1.00 . A A . 47 ARG HH22 1 1
20 39577 1 1 46 ARG N N -10.819 12.113 3.566 1.00 . A A . 47 ARG N 1 1
20 39578 1 1 46 ARG NE N -6.564 14.274 0.111 1.00 . A A . 47 ARG NE 1 1
20 39579 1 1 46 ARG NH1 N -4.431 14.519 0.964 1.00 . A A . 47 ARG NH1 1 1
20 39580 1 1 46 ARG NH2 N -4.754 14.488 -1.302 1.00 . A A . 47 ARG NH2 1 1
20 39581 1 1 46 ARG O O -11.885 14.155 0.884 1.00 . A A . 47 ARG O 1 1
20 39582 1 1 47 PHE C C -13.195 11.186 -0.354 1.00 . A A . 48 PHE C 1 1
20 39583 1 1 47 PHE CA C -11.785 11.756 -0.435 1.00 . A A . 48 PHE CA 1 1
20 39584 1 1 47 PHE CB C -10.897 10.804 -1.230 1.00 . A A . 48 PHE CB 1 1
20 39585 1 1 47 PHE CD1 C -9.503 12.387 -2.592 1.00 . A A . 48 PHE CD1 1 1
20 39586 1 1 47 PHE CD2 C -8.393 10.885 -1.108 1.00 . A A . 48 PHE CD2 1 1
20 39587 1 1 47 PHE CE1 C -8.285 12.903 -2.987 1.00 . A A . 48 PHE CE1 1 1
20 39588 1 1 47 PHE CE2 C -7.171 11.396 -1.502 1.00 . A A . 48 PHE CE2 1 1
20 39589 1 1 47 PHE CG C -9.571 11.376 -1.647 1.00 . A A . 48 PHE CG 1 1
20 39590 1 1 47 PHE CZ C -7.118 12.405 -2.443 1.00 . A A . 48 PHE CZ 1 1
20 39591 1 1 47 PHE H H -10.811 11.271 1.374 1.00 . A A . 48 PHE H 1 1
20 39592 1 1 47 PHE HA H -11.821 12.696 -0.937 1.00 . A A . 48 PHE HA 1 1
20 39593 1 1 47 PHE HB2 H -10.700 9.929 -0.630 1.00 . A A . 48 PHE HB2 1 1
20 39594 1 1 47 PHE HB3 H -11.423 10.504 -2.126 1.00 . A A . 48 PHE HB3 1 1
20 39595 1 1 47 PHE HD1 H -10.414 12.778 -3.018 1.00 . A A . 48 PHE HD1 1 1
20 39596 1 1 47 PHE HD2 H -8.435 10.096 -0.371 1.00 . A A . 48 PHE HD2 1 1
20 39597 1 1 47 PHE HE1 H -8.244 13.692 -3.724 1.00 . A A . 48 PHE HE1 1 1
20 39598 1 1 47 PHE HE2 H -6.260 11.007 -1.075 1.00 . A A . 48 PHE HE2 1 1
20 39599 1 1 47 PHE HZ H -6.165 12.806 -2.753 1.00 . A A . 48 PHE HZ 1 1
20 39600 1 1 47 PHE N N -11.244 12.002 0.884 1.00 . A A . 48 PHE N 1 1
20 39601 1 1 47 PHE O O -14.138 11.752 -0.908 1.00 . A A . 48 PHE O 1 1
20 39602 1 1 48 LYS C C -14.431 8.224 1.464 1.00 . A A . 49 LYS C 1 1
20 39603 1 1 48 LYS CA C -14.602 9.396 0.516 1.00 . A A . 49 LYS CA 1 1
20 39604 1 1 48 LYS CB C -15.094 8.861 -0.827 1.00 . A A . 49 LYS CB 1 1
20 39605 1 1 48 LYS CD C -16.939 7.814 -2.161 1.00 . A A . 49 LYS CD 1 1
20 39606 1 1 48 LYS CE C -18.436 7.574 -2.262 1.00 . A A . 49 LYS CE 1 1
20 39607 1 1 48 LYS CG C -16.569 8.498 -0.855 1.00 . A A . 49 LYS CG 1 1
20 39608 1 1 48 LYS H H -12.531 9.674 0.767 1.00 . A A . 49 LYS H 1 1
20 39609 1 1 48 LYS HA H -15.319 10.095 0.919 1.00 . A A . 49 LYS HA 1 1
20 39610 1 1 48 LYS HB2 H -14.914 9.601 -1.578 1.00 . A A . 49 LYS HB2 1 1
20 39611 1 1 48 LYS HB3 H -14.526 7.975 -1.071 1.00 . A A . 49 LYS HB3 1 1
20 39612 1 1 48 LYS HD2 H -16.632 8.441 -2.983 1.00 . A A . 49 LYS HD2 1 1
20 39613 1 1 48 LYS HD3 H -16.428 6.864 -2.217 1.00 . A A . 49 LYS HD3 1 1
20 39614 1 1 48 LYS HE2 H -18.771 7.076 -1.365 1.00 . A A . 49 LYS HE2 1 1
20 39615 1 1 48 LYS HE3 H -18.934 8.528 -2.351 1.00 . A A . 49 LYS HE3 1 1
20 39616 1 1 48 LYS HG2 H -16.779 7.825 -0.035 1.00 . A A . 49 LYS HG2 1 1
20 39617 1 1 48 LYS HG3 H -17.155 9.397 -0.747 1.00 . A A . 49 LYS HG3 1 1
20 39618 1 1 48 LYS HZ1 H -18.382 7.147 -4.308 1.00 . A A . 49 LYS HZ1 1 1
20 39619 1 1 48 LYS HZ2 H -19.814 6.673 -3.541 1.00 . A A . 49 LYS HZ2 1 1
20 39620 1 1 48 LYS HZ3 H -18.396 5.773 -3.314 1.00 . A A . 49 LYS HZ3 1 1
20 39621 1 1 48 LYS N N -13.327 10.072 0.349 1.00 . A A . 49 LYS N 1 1
20 39622 1 1 48 LYS NZ N -18.780 6.735 -3.437 1.00 . A A . 49 LYS NZ 1 1
20 39623 1 1 48 LYS O O -13.913 7.184 1.073 1.00 . A A . 49 LYS O 1 1
20 39624 1 1 49 ARG C C -16.129 7.085 4.317 1.00 . A A . 50 ARG C 1 1
20 39625 1 1 49 ARG CA C -14.795 7.257 3.623 1.00 . A A . 50 ARG CA 1 1
20 39626 1 1 49 ARG CB C -13.686 7.436 4.659 1.00 . A A . 50 ARG CB 1 1
20 39627 1 1 49 ARG CD C -12.252 6.341 6.417 1.00 . A A . 50 ARG CD 1 1
20 39628 1 1 49 ARG CG C -13.256 6.127 5.300 1.00 . A A . 50 ARG CG 1 1
20 39629 1 1 49 ARG CZ C -12.316 6.924 8.816 1.00 . A A . 50 ARG CZ 1 1
20 39630 1 1 49 ARG H H -15.221 9.240 2.997 1.00 . A A . 50 ARG H 1 1
20 39631 1 1 49 ARG HA H -14.591 6.367 3.044 1.00 . A A . 50 ARG HA 1 1
20 39632 1 1 49 ARG HB2 H -12.825 7.880 4.181 1.00 . A A . 50 ARG HB2 1 1
20 39633 1 1 49 ARG HB3 H -14.037 8.095 5.439 1.00 . A A . 50 ARG HB3 1 1
20 39634 1 1 49 ARG HD2 H -11.825 5.386 6.684 1.00 . A A . 50 ARG HD2 1 1
20 39635 1 1 49 ARG HD3 H -11.470 6.998 6.062 1.00 . A A . 50 ARG HD3 1 1
20 39636 1 1 49 ARG HE H -13.761 7.345 7.495 1.00 . A A . 50 ARG HE 1 1
20 39637 1 1 49 ARG HG2 H -14.127 5.636 5.708 1.00 . A A . 50 ARG HG2 1 1
20 39638 1 1 49 ARG HG3 H -12.810 5.499 4.543 1.00 . A A . 50 ARG HG3 1 1
20 39639 1 1 49 ARG HH11 H -10.615 5.982 8.228 1.00 . A A . 50 ARG HH11 1 1
20 39640 1 1 49 ARG HH12 H -10.704 6.363 9.923 1.00 . A A . 50 ARG HH12 1 1
20 39641 1 1 49 ARG HH21 H -13.878 7.860 9.705 1.00 . A A . 50 ARG HH21 1 1
20 39642 1 1 49 ARG HH22 H -12.559 7.453 10.763 1.00 . A A . 50 ARG HH22 1 1
20 39643 1 1 49 ARG N N -14.855 8.371 2.701 1.00 . A A . 50 ARG N 1 1
20 39644 1 1 49 ARG NE N -12.868 6.932 7.604 1.00 . A A . 50 ARG NE 1 1
20 39645 1 1 49 ARG NH1 N -11.116 6.384 9.001 1.00 . A A . 50 ARG NH1 1 1
20 39646 1 1 49 ARG NH2 N -12.970 7.455 9.841 1.00 . A A . 50 ARG NH2 1 1
20 39647 1 1 49 ARG O O -16.488 7.850 5.213 1.00 . A A . 50 ARG O 1 1
20 39648 1 1 50 TYR C C -17.917 4.870 5.687 1.00 . A A . 51 TYR C 1 1
20 39649 1 1 50 TYR CA C -18.144 5.760 4.472 1.00 . A A . 51 TYR CA 1 1
20 39650 1 1 50 TYR CB C -19.007 5.049 3.427 1.00 . A A . 51 TYR CB 1 1
20 39651 1 1 50 TYR CD1 C -20.816 6.774 3.111 1.00 . A A . 51 TYR CD1 1 1
20 39652 1 1 50 TYR CD2 C -21.460 4.570 3.753 1.00 . A A . 51 TYR CD2 1 1
20 39653 1 1 50 TYR CE1 C -22.141 7.165 3.105 1.00 . A A . 51 TYR CE1 1 1
20 39654 1 1 50 TYR CE2 C -22.786 4.954 3.749 1.00 . A A . 51 TYR CE2 1 1
20 39655 1 1 50 TYR CG C -20.456 5.470 3.432 1.00 . A A . 51 TYR CG 1 1
20 39656 1 1 50 TYR CZ C -23.121 6.251 3.430 1.00 . A A . 51 TYR CZ 1 1
20 39657 1 1 50 TYR H H -16.533 5.540 3.138 1.00 . A A . 51 TYR H 1 1
20 39658 1 1 50 TYR HA H -18.621 6.676 4.781 1.00 . A A . 51 TYR HA 1 1
20 39659 1 1 50 TYR HB2 H -18.607 5.256 2.445 1.00 . A A . 51 TYR HB2 1 1
20 39660 1 1 50 TYR HB3 H -18.966 3.984 3.608 1.00 . A A . 51 TYR HB3 1 1
20 39661 1 1 50 TYR HD1 H -20.044 7.487 2.861 1.00 . A A . 51 TYR HD1 1 1
20 39662 1 1 50 TYR HD2 H -21.196 3.555 4.004 1.00 . A A . 51 TYR HD2 1 1
20 39663 1 1 50 TYR HE1 H -22.403 8.181 2.851 1.00 . A A . 51 TYR HE1 1 1
20 39664 1 1 50 TYR HE2 H -23.556 4.240 4.004 1.00 . A A . 51 TYR HE2 1 1
20 39665 1 1 50 TYR HH H -24.857 6.333 4.259 1.00 . A A . 51 TYR HH 1 1
20 39666 1 1 50 TYR N N -16.862 6.082 3.883 1.00 . A A . 51 TYR N 1 1
20 39667 1 1 50 TYR O O -17.119 3.935 5.621 1.00 . A A . 51 TYR O 1 1
20 39668 1 1 50 TYR OH O -24.442 6.635 3.431 1.00 . A A . 51 TYR OH 1 1
20 39669 1 1 51 PRO C C -18.738 2.924 7.847 1.00 . A A . 52 PRO C 1 1
20 39670 1 1 51 PRO CA C -18.423 4.397 8.058 1.00 . A A . 52 PRO CA 1 1
20 39671 1 1 51 PRO CB C -19.441 5.035 9.009 1.00 . A A . 52 PRO CB 1 1
20 39672 1 1 51 PRO CD C -19.523 6.288 6.982 1.00 . A A . 52 PRO CD 1 1
20 39673 1 1 51 PRO CG C -19.655 6.407 8.472 1.00 . A A . 52 PRO CG 1 1
20 39674 1 1 51 PRO HA H -17.428 4.497 8.468 1.00 . A A . 52 PRO HA 1 1
20 39675 1 1 51 PRO HB2 H -20.354 4.459 9.001 1.00 . A A . 52 PRO HB2 1 1
20 39676 1 1 51 PRO HB3 H -19.035 5.061 10.010 1.00 . A A . 52 PRO HB3 1 1
20 39677 1 1 51 PRO HD2 H -20.477 6.054 6.535 1.00 . A A . 52 PRO HD2 1 1
20 39678 1 1 51 PRO HD3 H -19.120 7.198 6.562 1.00 . A A . 52 PRO HD3 1 1
20 39679 1 1 51 PRO HG2 H -20.645 6.755 8.734 1.00 . A A . 52 PRO HG2 1 1
20 39680 1 1 51 PRO HG3 H -18.905 7.079 8.863 1.00 . A A . 52 PRO HG3 1 1
20 39681 1 1 51 PRO N N -18.576 5.169 6.818 1.00 . A A . 52 PRO N 1 1
20 39682 1 1 51 PRO O O -19.768 2.580 7.266 1.00 . A A . 52 PRO O 1 1
20 39683 1 1 52 LYS C C -19.225 0.014 8.586 1.00 . A A . 53 LYS C 1 1
20 39684 1 1 52 LYS CA C -17.932 0.623 8.070 1.00 . A A . 53 LYS CA 1 1
20 39685 1 1 52 LYS CB C -16.731 -0.114 8.670 1.00 . A A . 53 LYS CB 1 1
20 39686 1 1 52 LYS CD C -14.889 0.366 6.978 1.00 . A A . 53 LYS CD 1 1
20 39687 1 1 52 LYS CE C -15.658 1.262 6.014 1.00 . A A . 53 LYS CE 1 1
20 39688 1 1 52 LYS CG C -15.771 -0.697 7.631 1.00 . A A . 53 LYS CG 1 1
20 39689 1 1 52 LYS H H -17.128 2.397 8.915 1.00 . A A . 53 LYS H 1 1
20 39690 1 1 52 LYS HA H -17.904 0.496 6.999 1.00 . A A . 53 LYS HA 1 1
20 39691 1 1 52 LYS HB2 H -16.177 0.572 9.295 1.00 . A A . 53 LYS HB2 1 1
20 39692 1 1 52 LYS HB3 H -17.096 -0.925 9.282 1.00 . A A . 53 LYS HB3 1 1
20 39693 1 1 52 LYS HD2 H -14.461 0.981 7.753 1.00 . A A . 53 LYS HD2 1 1
20 39694 1 1 52 LYS HD3 H -14.096 -0.130 6.436 1.00 . A A . 53 LYS HD3 1 1
20 39695 1 1 52 LYS HE2 H -15.928 0.695 5.131 1.00 . A A . 53 LYS HE2 1 1
20 39696 1 1 52 LYS HE3 H -16.558 1.608 6.505 1.00 . A A . 53 LYS HE3 1 1
20 39697 1 1 52 LYS HG2 H -15.134 -1.422 8.117 1.00 . A A . 53 LYS HG2 1 1
20 39698 1 1 52 LYS HG3 H -16.350 -1.189 6.863 1.00 . A A . 53 LYS HG3 1 1
20 39699 1 1 52 LYS HZ1 H -15.422 3.063 4.999 1.00 . A A . 53 LYS HZ1 1 1
20 39700 1 1 52 LYS HZ2 H -14.009 2.125 5.061 1.00 . A A . 53 LYS HZ2 1 1
20 39701 1 1 52 LYS HZ3 H -14.536 2.968 6.439 1.00 . A A . 53 LYS HZ3 1 1
20 39702 1 1 52 LYS N N -17.854 2.058 8.340 1.00 . A A . 53 LYS N 1 1
20 39703 1 1 52 LYS NZ N -14.851 2.435 5.597 1.00 . A A . 53 LYS NZ 1 1
20 39704 1 1 52 LYS O O -19.654 -1.032 8.102 1.00 . A A . 53 LYS O 1 1
20 39705 1 1 53 ASP C C -22.187 0.262 8.964 1.00 . A A . 54 ASP C 1 1
20 39706 1 1 53 ASP CA C -21.136 0.220 10.067 1.00 . A A . 54 ASP CA 1 1
20 39707 1 1 53 ASP CB C -21.582 1.074 11.254 1.00 . A A . 54 ASP CB 1 1
20 39708 1 1 53 ASP CG C -20.958 0.611 12.551 1.00 . A A . 54 ASP CG 1 1
20 39709 1 1 53 ASP H H -19.408 1.442 9.972 1.00 . A A . 54 ASP H 1 1
20 39710 1 1 53 ASP HA H -21.027 -0.802 10.396 1.00 . A A . 54 ASP HA 1 1
20 39711 1 1 53 ASP HB2 H -21.292 2.100 11.080 1.00 . A A . 54 ASP HB2 1 1
20 39712 1 1 53 ASP HB3 H -22.656 1.018 11.349 1.00 . A A . 54 ASP HB3 1 1
20 39713 1 1 53 ASP N N -19.839 0.659 9.568 1.00 . A A . 54 ASP N 1 1
20 39714 1 1 53 ASP O O -23.097 -0.563 8.924 1.00 . A A . 54 ASP O 1 1
20 39715 1 1 53 ASP OD1 O -21.465 -0.370 13.135 1.00 . A A . 54 ASP OD1 1 1
20 39716 1 1 53 ASP OD2 O -19.953 1.211 12.985 1.00 . A A . 54 ASP OD2 1 1
20 39717 1 1 54 ALA C C -22.610 0.288 5.877 1.00 . A A . 55 ALA C 1 1
20 39718 1 1 54 ALA CA C -22.948 1.334 6.930 1.00 . A A . 55 ALA CA 1 1
20 39719 1 1 54 ALA CB C -22.889 2.729 6.341 1.00 . A A . 55 ALA CB 1 1
20 39720 1 1 54 ALA H H -21.341 1.889 8.179 1.00 . A A . 55 ALA H 1 1
20 39721 1 1 54 ALA HA H -23.951 1.159 7.277 1.00 . A A . 55 ALA HA 1 1
20 39722 1 1 54 ALA HB1 H -23.619 2.817 5.551 1.00 . A A . 55 ALA HB1 1 1
20 39723 1 1 54 ALA HB2 H -21.902 2.908 5.943 1.00 . A A . 55 ALA HB2 1 1
20 39724 1 1 54 ALA HB3 H -23.104 3.454 7.112 1.00 . A A . 55 ALA HB3 1 1
20 39725 1 1 54 ALA N N -22.057 1.228 8.070 1.00 . A A . 55 ALA N 1 1
20 39726 1 1 54 ALA O O -23.489 -0.215 5.185 1.00 . A A . 55 ALA O 1 1
20 39727 1 1 55 LEU C C -21.303 -2.442 5.230 1.00 . A A . 56 LEU C 1 1
20 39728 1 1 55 LEU CA C -20.871 -1.039 4.810 1.00 . A A . 56 LEU CA 1 1
20 39729 1 1 55 LEU CB C -19.343 -0.980 4.636 1.00 . A A . 56 LEU CB 1 1
20 39730 1 1 55 LEU CD1 C -19.481 0.302 2.465 1.00 . A A . 56 LEU CD1 1 1
20 39731 1 1 55 LEU CD2 C -18.950 1.499 4.572 1.00 . A A . 56 LEU CD2 1 1
20 39732 1 1 55 LEU CG C -18.798 0.199 3.818 1.00 . A A . 56 LEU CG 1 1
20 39733 1 1 55 LEU H H -20.678 0.381 6.368 1.00 . A A . 56 LEU H 1 1
20 39734 1 1 55 LEU HA H -21.337 -0.810 3.863 1.00 . A A . 56 LEU HA 1 1
20 39735 1 1 55 LEU HB2 H -18.894 -0.934 5.618 1.00 . A A . 56 LEU HB2 1 1
20 39736 1 1 55 LEU HB3 H -19.024 -1.895 4.157 1.00 . A A . 56 LEU HB3 1 1
20 39737 1 1 55 LEU HD11 H -19.005 1.081 1.882 1.00 . A A . 56 LEU HD11 1 1
20 39738 1 1 55 LEU HD12 H -20.524 0.546 2.610 1.00 . A A . 56 LEU HD12 1 1
20 39739 1 1 55 LEU HD13 H -19.398 -0.640 1.946 1.00 . A A . 56 LEU HD13 1 1
20 39740 1 1 55 LEU HD21 H -18.487 2.293 4.012 1.00 . A A . 56 LEU HD21 1 1
20 39741 1 1 55 LEU HD22 H -18.474 1.414 5.537 1.00 . A A . 56 LEU HD22 1 1
20 39742 1 1 55 LEU HD23 H -20.002 1.718 4.707 1.00 . A A . 56 LEU HD23 1 1
20 39743 1 1 55 LEU HG H -17.744 0.044 3.641 1.00 . A A . 56 LEU HG 1 1
20 39744 1 1 55 LEU N N -21.331 -0.046 5.776 1.00 . A A . 56 LEU N 1 1
20 39745 1 1 55 LEU O O -21.627 -3.274 4.389 1.00 . A A . 56 LEU O 1 1
20 39746 1 1 56 ARG C C -23.245 -4.239 6.837 1.00 . A A . 57 ARG C 1 1
20 39747 1 1 56 ARG CA C -21.753 -3.996 7.056 1.00 . A A . 57 ARG CA 1 1
20 39748 1 1 56 ARG CB C -21.415 -4.120 8.542 1.00 . A A . 57 ARG CB 1 1
20 39749 1 1 56 ARG CD C -19.608 -4.549 10.242 1.00 . A A . 57 ARG CD 1 1
20 39750 1 1 56 ARG CG C -19.924 -4.124 8.816 1.00 . A A . 57 ARG CG 1 1
20 39751 1 1 56 ARG CZ C -19.276 -3.343 12.365 1.00 . A A . 57 ARG CZ 1 1
20 39752 1 1 56 ARG H H -21.057 -1.993 7.166 1.00 . A A . 57 ARG H 1 1
20 39753 1 1 56 ARG HA H -21.203 -4.750 6.514 1.00 . A A . 57 ARG HA 1 1
20 39754 1 1 56 ARG HB2 H -21.857 -3.289 9.072 1.00 . A A . 57 ARG HB2 1 1
20 39755 1 1 56 ARG HB3 H -21.832 -5.041 8.920 1.00 . A A . 57 ARG HB3 1 1
20 39756 1 1 56 ARG HD2 H -20.165 -5.446 10.465 1.00 . A A . 57 ARG HD2 1 1
20 39757 1 1 56 ARG HD3 H -18.551 -4.761 10.312 1.00 . A A . 57 ARG HD3 1 1
20 39758 1 1 56 ARG HE H -20.719 -2.935 11.030 1.00 . A A . 57 ARG HE 1 1
20 39759 1 1 56 ARG HG2 H -19.445 -4.804 8.129 1.00 . A A . 57 ARG HG2 1 1
20 39760 1 1 56 ARG HG3 H -19.542 -3.126 8.656 1.00 . A A . 57 ARG HG3 1 1
20 39761 1 1 56 ARG HH11 H -18.078 -4.955 12.094 1.00 . A A . 57 ARG HH11 1 1
20 39762 1 1 56 ARG HH12 H -17.795 -4.057 13.555 1.00 . A A . 57 ARG HH12 1 1
20 39763 1 1 56 ARG HH21 H -20.355 -1.726 12.972 1.00 . A A . 57 ARG HH21 1 1
20 39764 1 1 56 ARG HH22 H -19.060 -2.202 14.028 1.00 . A A . 57 ARG HH22 1 1
20 39765 1 1 56 ARG N N -21.337 -2.694 6.536 1.00 . A A . 57 ARG N 1 1
20 39766 1 1 56 ARG NE N -19.953 -3.524 11.231 1.00 . A A . 57 ARG NE 1 1
20 39767 1 1 56 ARG NH1 N -18.303 -4.183 12.695 1.00 . A A . 57 ARG NH1 1 1
20 39768 1 1 56 ARG NH2 N -19.593 -2.351 13.190 1.00 . A A . 57 ARG NH2 1 1
20 39769 1 1 56 ARG O O -23.744 -5.344 7.051 1.00 . A A . 57 ARG O 1 1
20 39770 1 1 57 LEU C C -25.595 -2.940 4.636 1.00 . A A . 58 LEU C 1 1
20 39771 1 1 57 LEU CA C -25.364 -3.325 6.089 1.00 . A A . 58 LEU CA 1 1
20 39772 1 1 57 LEU CB C -26.242 -2.459 7.002 1.00 . A A . 58 LEU CB 1 1
20 39773 1 1 57 LEU CD1 C -25.300 -2.914 9.296 1.00 . A A . 58 LEU CD1 1 1
20 39774 1 1 57 LEU CD2 C -27.716 -2.339 9.024 1.00 . A A . 58 LEU CD2 1 1
20 39775 1 1 57 LEU CG C -26.518 -3.030 8.396 1.00 . A A . 58 LEU CG 1 1
20 39776 1 1 57 LEU H H -23.519 -2.326 6.351 1.00 . A A . 58 LEU H 1 1
20 39777 1 1 57 LEU HA H -25.641 -4.361 6.219 1.00 . A A . 58 LEU HA 1 1
20 39778 1 1 57 LEU HB2 H -25.763 -1.498 7.120 1.00 . A A . 58 LEU HB2 1 1
20 39779 1 1 57 LEU HB3 H -27.191 -2.308 6.508 1.00 . A A . 58 LEU HB3 1 1
20 39780 1 1 57 LEU HD11 H -25.523 -3.345 10.261 1.00 . A A . 58 LEU HD11 1 1
20 39781 1 1 57 LEU HD12 H -25.040 -1.873 9.419 1.00 . A A . 58 LEU HD12 1 1
20 39782 1 1 57 LEU HD13 H -24.471 -3.442 8.849 1.00 . A A . 58 LEU HD13 1 1
20 39783 1 1 57 LEU HD21 H -27.913 -2.772 9.992 1.00 . A A . 58 LEU HD21 1 1
20 39784 1 1 57 LEU HD22 H -28.580 -2.467 8.388 1.00 . A A . 58 LEU HD22 1 1
20 39785 1 1 57 LEU HD23 H -27.506 -1.285 9.137 1.00 . A A . 58 LEU HD23 1 1
20 39786 1 1 57 LEU HG H -26.755 -4.081 8.300 1.00 . A A . 58 LEU HG 1 1
20 39787 1 1 57 LEU N N -23.954 -3.200 6.429 1.00 . A A . 58 LEU N 1 1
20 39788 1 1 57 LEU O O -26.727 -2.675 4.231 1.00 . A A . 58 LEU O 1 1
20 39789 1 1 58 LYS C C -23.569 -3.159 1.590 1.00 . A A . 59 LYS C 1 1
20 39790 1 1 58 LYS CA C -24.619 -2.469 2.465 1.00 . A A . 59 LYS CA 1 1
20 39791 1 1 58 LYS CB C -24.455 -0.945 2.404 1.00 . A A . 59 LYS CB 1 1
20 39792 1 1 58 LYS CD C -24.156 1.091 0.980 1.00 . A A . 59 LYS CD 1 1
20 39793 1 1 58 LYS CE C -24.737 1.948 2.097 1.00 . A A . 59 LYS CE 1 1
20 39794 1 1 58 LYS CG C -24.675 -0.339 1.031 1.00 . A A . 59 LYS CG 1 1
20 39795 1 1 58 LYS H H -23.656 -3.215 4.200 1.00 . A A . 59 LYS H 1 1
20 39796 1 1 58 LYS HA H -25.600 -2.731 2.099 1.00 . A A . 59 LYS HA 1 1
20 39797 1 1 58 LYS HB2 H -25.168 -0.497 3.080 1.00 . A A . 59 LYS HB2 1 1
20 39798 1 1 58 LYS HB3 H -23.461 -0.687 2.732 1.00 . A A . 59 LYS HB3 1 1
20 39799 1 1 58 LYS HD2 H -23.081 1.076 1.077 1.00 . A A . 59 LYS HD2 1 1
20 39800 1 1 58 LYS HD3 H -24.424 1.527 0.027 1.00 . A A . 59 LYS HD3 1 1
20 39801 1 1 58 LYS HE2 H -24.647 1.409 3.028 1.00 . A A . 59 LYS HE2 1 1
20 39802 1 1 58 LYS HE3 H -24.171 2.866 2.160 1.00 . A A . 59 LYS HE3 1 1
20 39803 1 1 58 LYS HG2 H -24.150 -0.931 0.296 1.00 . A A . 59 LYS HG2 1 1
20 39804 1 1 58 LYS HG3 H -25.731 -0.337 0.813 1.00 . A A . 59 LYS HG3 1 1
20 39805 1 1 58 LYS HZ1 H -26.551 2.788 2.700 1.00 . A A . 59 LYS HZ1 1 1
20 39806 1 1 58 LYS HZ2 H -26.727 1.411 1.723 1.00 . A A . 59 LYS HZ2 1 1
20 39807 1 1 58 LYS HZ3 H -26.263 2.889 1.034 1.00 . A A . 59 LYS HZ3 1 1
20 39808 1 1 58 LYS N N -24.525 -2.916 3.847 1.00 . A A . 59 LYS N 1 1
20 39809 1 1 58 LYS NZ N -26.167 2.279 1.872 1.00 . A A . 59 LYS NZ 1 1
20 39810 1 1 58 LYS O O -23.877 -4.103 0.860 1.00 . A A . 59 LYS O 1 1
20 39811 1 1 59 ARG C C -20.059 -3.644 1.676 1.00 . A A . 60 ARG C 1 1
20 39812 1 1 59 ARG CA C -21.251 -3.205 0.836 1.00 . A A . 60 ARG CA 1 1
20 39813 1 1 59 ARG CB C -20.811 -2.115 -0.144 1.00 . A A . 60 ARG CB 1 1
20 39814 1 1 59 ARG CD C -22.233 -2.635 -2.171 1.00 . A A . 60 ARG CD 1 1
20 39815 1 1 59 ARG CG C -21.909 -1.623 -1.080 1.00 . A A . 60 ARG CG 1 1
20 39816 1 1 59 ARG CZ C -23.653 -4.632 -2.472 1.00 . A A . 60 ARG CZ 1 1
20 39817 1 1 59 ARG H H -22.109 -2.049 2.380 1.00 . A A . 60 ARG H 1 1
20 39818 1 1 59 ARG HA H -21.625 -4.051 0.281 1.00 . A A . 60 ARG HA 1 1
20 39819 1 1 59 ARG HB2 H -20.448 -1.269 0.422 1.00 . A A . 60 ARG HB2 1 1
20 39820 1 1 59 ARG HB3 H -20.002 -2.503 -0.747 1.00 . A A . 60 ARG HB3 1 1
20 39821 1 1 59 ARG HD2 H -22.769 -2.131 -2.962 1.00 . A A . 60 ARG HD2 1 1
20 39822 1 1 59 ARG HD3 H -21.305 -3.026 -2.563 1.00 . A A . 60 ARG HD3 1 1
20 39823 1 1 59 ARG HE H -23.156 -3.835 -0.704 1.00 . A A . 60 ARG HE 1 1
20 39824 1 1 59 ARG HG2 H -22.803 -1.437 -0.505 1.00 . A A . 60 ARG HG2 1 1
20 39825 1 1 59 ARG HG3 H -21.583 -0.703 -1.544 1.00 . A A . 60 ARG HG3 1 1
20 39826 1 1 59 ARG HH11 H -23.041 -3.761 -4.191 1.00 . A A . 60 ARG HH11 1 1
20 39827 1 1 59 ARG HH12 H -24.015 -5.183 -4.394 1.00 . A A . 60 ARG HH12 1 1
20 39828 1 1 59 ARG HH21 H -24.453 -5.696 -0.943 1.00 . A A . 60 ARG HH21 1 1
20 39829 1 1 59 ARG HH22 H -24.815 -6.304 -2.533 1.00 . A A . 60 ARG HH22 1 1
20 39830 1 1 59 ARG N N -22.323 -2.710 1.691 1.00 . A A . 60 ARG N 1 1
20 39831 1 1 59 ARG NE N -23.049 -3.748 -1.682 1.00 . A A . 60 ARG NE 1 1
20 39832 1 1 59 ARG NH1 N -23.563 -4.515 -3.788 1.00 . A A . 60 ARG NH1 1 1
20 39833 1 1 59 ARG NH2 N -24.365 -5.620 -1.938 1.00 . A A . 60 ARG NH2 1 1
20 39834 1 1 59 ARG O O -19.171 -2.848 1.973 1.00 . A A . 60 ARG O 1 1
20 39835 1 1 60 GLN C C -18.232 -6.555 2.190 1.00 . A A . 61 GLN C 1 1
20 39836 1 1 60 GLN CA C -18.983 -5.432 2.900 1.00 . A A . 61 GLN CA 1 1
20 39837 1 1 60 GLN CB C -19.569 -5.924 4.228 1.00 . A A . 61 GLN CB 1 1
20 39838 1 1 60 GLN CD C -21.391 -7.244 5.386 1.00 . A A . 61 GLN CD 1 1
20 39839 1 1 60 GLN CG C -20.755 -6.867 4.065 1.00 . A A . 61 GLN CG 1 1
20 39840 1 1 60 GLN H H -20.764 -5.502 1.771 1.00 . A A . 61 GLN H 1 1
20 39841 1 1 60 GLN HA H -18.290 -4.626 3.100 1.00 . A A . 61 GLN HA 1 1
20 39842 1 1 60 GLN HB2 H -18.799 -6.444 4.778 1.00 . A A . 61 GLN HB2 1 1
20 39843 1 1 60 GLN HB3 H -19.893 -5.069 4.801 1.00 . A A . 61 GLN HB3 1 1
20 39844 1 1 60 GLN HE21 H -23.161 -7.476 4.502 1.00 . A A . 61 GLN HE21 1 1
20 39845 1 1 60 GLN HE22 H -23.120 -7.760 6.210 1.00 . A A . 61 GLN HE22 1 1
20 39846 1 1 60 GLN HG2 H -21.501 -6.385 3.450 1.00 . A A . 61 GLN HG2 1 1
20 39847 1 1 60 GLN HG3 H -20.414 -7.768 3.577 1.00 . A A . 61 GLN HG3 1 1
20 39848 1 1 60 GLN N N -20.046 -4.907 2.060 1.00 . A A . 61 GLN N 1 1
20 39849 1 1 60 GLN NE2 N -22.683 -7.527 5.364 1.00 . A A . 61 GLN NE2 1 1
20 39850 1 1 60 GLN O O -18.798 -7.607 1.899 1.00 . A A . 61 GLN O 1 1
20 39851 1 1 60 GLN OE1 O -20.727 -7.289 6.416 1.00 . A A . 61 GLN OE1 1 1
20 39852 1 1 61 GLY C C -14.653 -7.075 1.449 1.00 . A A . 62 GLY C 1 1
20 39853 1 1 61 GLY CA C -16.139 -7.326 1.266 1.00 . A A . 62 GLY CA 1 1
20 39854 1 1 61 GLY H H -16.581 -5.442 2.105 1.00 . A A . 62 GLY H 1 1
20 39855 1 1 61 GLY HA2 H -16.384 -8.289 1.689 1.00 . A A . 62 GLY HA2 1 1
20 39856 1 1 61 GLY HA3 H -16.361 -7.342 0.210 1.00 . A A . 62 GLY HA3 1 1
20 39857 1 1 61 GLY N N -16.961 -6.317 1.901 1.00 . A A . 62 GLY N 1 1
20 39858 1 1 61 GLY O O -14.223 -5.927 1.563 1.00 . A A . 62 GLY O 1 1
20 39859 1 1 62 VAL C C -11.748 -8.316 0.274 1.00 . A A . 63 VAL C 1 1
20 39860 1 1 62 VAL CA C -12.422 -8.040 1.613 1.00 . A A . 63 VAL CA 1 1
20 39861 1 1 62 VAL CB C -11.866 -9.029 2.662 1.00 . A A . 63 VAL CB 1 1
20 39862 1 1 62 VAL CG1 C -10.365 -8.839 2.846 1.00 . A A . 63 VAL CG1 1 1
20 39863 1 1 62 VAL CG2 C -12.590 -8.880 3.990 1.00 . A A . 63 VAL CG2 1 1
20 39864 1 1 62 VAL H H -14.276 -9.034 1.416 1.00 . A A . 63 VAL H 1 1
20 39865 1 1 62 VAL HA H -12.185 -7.033 1.926 1.00 . A A . 63 VAL HA 1 1
20 39866 1 1 62 VAL HB H -12.032 -10.032 2.299 1.00 . A A . 63 VAL HB 1 1
20 39867 1 1 62 VAL HG11 H -9.857 -9.052 1.915 1.00 . A A . 63 VAL HG11 1 1
20 39868 1 1 62 VAL HG12 H -10.009 -9.512 3.612 1.00 . A A . 63 VAL HG12 1 1
20 39869 1 1 62 VAL HG13 H -10.163 -7.820 3.140 1.00 . A A . 63 VAL HG13 1 1
20 39870 1 1 62 VAL HG21 H -12.171 -9.571 4.707 1.00 . A A . 63 VAL HG21 1 1
20 39871 1 1 62 VAL HG22 H -13.640 -9.096 3.854 1.00 . A A . 63 VAL HG22 1 1
20 39872 1 1 62 VAL HG23 H -12.474 -7.870 4.354 1.00 . A A . 63 VAL HG23 1 1
20 39873 1 1 62 VAL N N -13.871 -8.148 1.483 1.00 . A A . 63 VAL N 1 1
20 39874 1 1 62 VAL O O -11.964 -9.366 -0.335 1.00 . A A . 63 VAL O 1 1
20 39875 1 1 63 GLY C C -8.800 -7.082 -1.352 1.00 . A A . 64 GLY C 1 1
20 39876 1 1 63 GLY CA C -10.235 -7.546 -1.435 1.00 . A A . 64 GLY CA 1 1
20 39877 1 1 63 GLY H H -10.775 -6.571 0.365 1.00 . A A . 64 GLY H 1 1
20 39878 1 1 63 GLY HA2 H -10.254 -8.590 -1.713 1.00 . A A . 64 GLY HA2 1 1
20 39879 1 1 63 GLY HA3 H -10.745 -6.970 -2.192 1.00 . A A . 64 GLY HA3 1 1
20 39880 1 1 63 GLY N N -10.926 -7.382 -0.173 1.00 . A A . 64 GLY N 1 1
20 39881 1 1 63 GLY O O -8.443 -6.318 -0.458 1.00 . A A . 64 GLY O 1 1
20 39882 1 1 64 GLN C C -6.345 -6.119 -3.387 1.00 . A A . 65 GLN C 1 1
20 39883 1 1 64 GLN CA C -6.570 -7.151 -2.288 1.00 . A A . 65 GLN CA 1 1
20 39884 1 1 64 GLN CB C -5.682 -8.378 -2.498 1.00 . A A . 65 GLN CB 1 1
20 39885 1 1 64 GLN CD C -3.376 -9.393 -2.311 1.00 . A A . 65 GLN CD 1 1
20 39886 1 1 64 GLN CG C -4.239 -8.169 -2.072 1.00 . A A . 65 GLN CG 1 1
20 39887 1 1 64 GLN H H -8.311 -8.139 -2.980 1.00 . A A . 65 GLN H 1 1
20 39888 1 1 64 GLN HA H -6.339 -6.703 -1.332 1.00 . A A . 65 GLN HA 1 1
20 39889 1 1 64 GLN HB2 H -6.087 -9.203 -1.930 1.00 . A A . 65 GLN HB2 1 1
20 39890 1 1 64 GLN HB3 H -5.692 -8.637 -3.547 1.00 . A A . 65 GLN HB3 1 1
20 39891 1 1 64 GLN HE21 H -2.234 -8.941 -0.740 1.00 . A A . 65 GLN HE21 1 1
20 39892 1 1 64 GLN HE22 H -1.802 -10.376 -1.607 1.00 . A A . 65 GLN HE22 1 1
20 39893 1 1 64 GLN HG2 H -3.827 -7.342 -2.634 1.00 . A A . 65 GLN HG2 1 1
20 39894 1 1 64 GLN HG3 H -4.218 -7.933 -1.019 1.00 . A A . 65 GLN HG3 1 1
20 39895 1 1 64 GLN N N -7.972 -7.536 -2.277 1.00 . A A . 65 GLN N 1 1
20 39896 1 1 64 GLN NE2 N -2.372 -9.589 -1.470 1.00 . A A . 65 GLN NE2 1 1
20 39897 1 1 64 GLN O O -6.676 -6.359 -4.551 1.00 . A A . 65 GLN O 1 1
20 39898 1 1 64 GLN OE1 O -3.606 -10.155 -3.244 1.00 . A A . 65 GLN OE1 1 1
20 39899 1 1 65 VAL C C -4.287 -3.258 -3.978 1.00 . A A . 66 VAL C 1 1
20 39900 1 1 65 VAL CA C -5.711 -3.825 -3.908 1.00 . A A . 66 VAL CA 1 1
20 39901 1 1 65 VAL CB C -6.701 -2.735 -3.424 1.00 . A A . 66 VAL CB 1 1
20 39902 1 1 65 VAL CG1 C -6.534 -1.425 -4.167 1.00 . A A . 66 VAL CG1 1 1
20 39903 1 1 65 VAL CG2 C -8.134 -3.221 -3.561 1.00 . A A . 66 VAL CG2 1 1
20 39904 1 1 65 VAL H H -5.413 -4.893 -2.109 1.00 . A A . 66 VAL H 1 1
20 39905 1 1 65 VAL HA H -6.014 -4.144 -4.895 1.00 . A A . 66 VAL HA 1 1
20 39906 1 1 65 VAL HB H -6.514 -2.552 -2.377 1.00 . A A . 66 VAL HB 1 1
20 39907 1 1 65 VAL HG11 H -6.822 -1.553 -5.199 1.00 . A A . 66 VAL HG11 1 1
20 39908 1 1 65 VAL HG12 H -5.502 -1.112 -4.115 1.00 . A A . 66 VAL HG12 1 1
20 39909 1 1 65 VAL HG13 H -7.163 -0.676 -3.703 1.00 . A A . 66 VAL HG13 1 1
20 39910 1 1 65 VAL HG21 H -8.270 -4.113 -2.968 1.00 . A A . 66 VAL HG21 1 1
20 39911 1 1 65 VAL HG22 H -8.342 -3.439 -4.598 1.00 . A A . 66 VAL HG22 1 1
20 39912 1 1 65 VAL HG23 H -8.806 -2.448 -3.211 1.00 . A A . 66 VAL HG23 1 1
20 39913 1 1 65 VAL N N -5.788 -4.975 -3.015 1.00 . A A . 66 VAL N 1 1
20 39914 1 1 65 VAL O O -3.738 -2.806 -2.976 1.00 . A A . 66 VAL O 1 1
20 39915 1 1 66 ARG C C -2.462 -1.491 -6.216 1.00 . A A . 67 ARG C 1 1
20 39916 1 1 66 ARG CA C -2.350 -2.746 -5.360 1.00 . A A . 67 ARG CA 1 1
20 39917 1 1 66 ARG CB C -1.393 -3.760 -6.009 1.00 . A A . 67 ARG CB 1 1
20 39918 1 1 66 ARG CD C -0.624 -4.947 -8.076 1.00 . A A . 67 ARG CD 1 1
20 39919 1 1 66 ARG CG C -1.729 -4.117 -7.447 1.00 . A A . 67 ARG CG 1 1
20 39920 1 1 66 ARG CZ C -0.406 -5.707 -10.416 1.00 . A A . 67 ARG CZ 1 1
20 39921 1 1 66 ARG H H -4.148 -3.714 -5.922 1.00 . A A . 67 ARG H 1 1
20 39922 1 1 66 ARG HA H -1.963 -2.468 -4.389 1.00 . A A . 67 ARG HA 1 1
20 39923 1 1 66 ARG HB2 H -0.393 -3.358 -5.989 1.00 . A A . 67 ARG HB2 1 1
20 39924 1 1 66 ARG HB3 H -1.412 -4.677 -5.429 1.00 . A A . 67 ARG HB3 1 1
20 39925 1 1 66 ARG HD2 H 0.189 -4.291 -8.349 1.00 . A A . 67 ARG HD2 1 1
20 39926 1 1 66 ARG HD3 H -0.276 -5.667 -7.350 1.00 . A A . 67 ARG HD3 1 1
20 39927 1 1 66 ARG HE H -1.933 -6.141 -9.201 1.00 . A A . 67 ARG HE 1 1
20 39928 1 1 66 ARG HG2 H -2.648 -4.684 -7.464 1.00 . A A . 67 ARG HG2 1 1
20 39929 1 1 66 ARG HG3 H -1.852 -3.206 -8.015 1.00 . A A . 67 ARG HG3 1 1
20 39930 1 1 66 ARG HH11 H 1.078 -4.447 -9.817 1.00 . A A . 67 ARG HH11 1 1
20 39931 1 1 66 ARG HH12 H 1.238 -5.070 -11.427 1.00 . A A . 67 ARG HH12 1 1
20 39932 1 1 66 ARG HH21 H -1.745 -6.940 -11.310 1.00 . A A . 67 ARG HH21 1 1
20 39933 1 1 66 ARG HH22 H -0.393 -6.473 -12.299 1.00 . A A . 67 ARG HH22 1 1
20 39934 1 1 66 ARG N N -3.682 -3.309 -5.161 1.00 . A A . 67 ARG N 1 1
20 39935 1 1 66 ARG NE N -1.082 -5.655 -9.269 1.00 . A A . 67 ARG NE 1 1
20 39936 1 1 66 ARG NH1 N 0.724 -5.019 -10.567 1.00 . A A . 67 ARG NH1 1 1
20 39937 1 1 66 ARG NH2 N -0.884 -6.434 -11.420 1.00 . A A . 67 ARG NH2 1 1
20 39938 1 1 66 ARG O O -3.311 -1.417 -7.107 1.00 . A A . 67 ARG O 1 1
20 39939 1 1 67 PHE C C -0.447 1.579 -6.572 1.00 . A A . 68 PHE C 1 1
20 39940 1 1 67 PHE CA C -1.754 0.794 -6.571 1.00 . A A . 68 PHE CA 1 1
20 39941 1 1 67 PHE CB C -2.849 1.609 -5.863 1.00 . A A . 68 PHE CB 1 1
20 39942 1 1 67 PHE CD1 C -1.876 1.482 -3.545 1.00 . A A . 68 PHE CD1 1 1
20 39943 1 1 67 PHE CD2 C -4.194 1.021 -3.840 1.00 . A A . 68 PHE CD2 1 1
20 39944 1 1 67 PHE CE1 C -2.003 1.261 -2.189 1.00 . A A . 68 PHE CE1 1 1
20 39945 1 1 67 PHE CE2 C -4.328 0.799 -2.487 1.00 . A A . 68 PHE CE2 1 1
20 39946 1 1 67 PHE CG C -2.970 1.363 -4.386 1.00 . A A . 68 PHE CG 1 1
20 39947 1 1 67 PHE CZ C -3.233 0.920 -1.660 1.00 . A A . 68 PHE CZ 1 1
20 39948 1 1 67 PHE H H -0.881 -0.659 -5.325 1.00 . A A . 68 PHE H 1 1
20 39949 1 1 67 PHE HA H -2.056 0.633 -7.595 1.00 . A A . 68 PHE HA 1 1
20 39950 1 1 67 PHE HB2 H -2.643 2.659 -6.001 1.00 . A A . 68 PHE HB2 1 1
20 39951 1 1 67 PHE HB3 H -3.800 1.376 -6.318 1.00 . A A . 68 PHE HB3 1 1
20 39952 1 1 67 PHE HD1 H -0.913 1.750 -3.961 1.00 . A A . 68 PHE HD1 1 1
20 39953 1 1 67 PHE HD2 H -5.053 0.927 -4.487 1.00 . A A . 68 PHE HD2 1 1
20 39954 1 1 67 PHE HE1 H -1.143 1.357 -1.544 1.00 . A A . 68 PHE HE1 1 1
20 39955 1 1 67 PHE HE2 H -5.292 0.534 -2.074 1.00 . A A . 68 PHE HE2 1 1
20 39956 1 1 67 PHE HZ H -3.337 0.746 -0.601 1.00 . A A . 68 PHE HZ 1 1
20 39957 1 1 67 PHE N N -1.617 -0.508 -5.947 1.00 . A A . 68 PHE N 1 1
20 39958 1 1 67 PHE O O 0.407 1.397 -5.704 1.00 . A A . 68 PHE O 1 1
20 39959 1 1 68 THR C C 0.289 4.715 -7.073 1.00 . A A . 69 THR C 1 1
20 39960 1 1 68 THR CA C 0.777 3.399 -7.655 1.00 . A A . 69 THR CA 1 1
20 39961 1 1 68 THR CB C 1.219 3.614 -9.112 1.00 . A A . 69 THR CB 1 1
20 39962 1 1 68 THR CG2 C 2.483 4.450 -9.179 1.00 . A A . 69 THR CG2 1 1
20 39963 1 1 68 THR H H -0.979 2.426 -8.293 1.00 . A A . 69 THR H 1 1
20 39964 1 1 68 THR HA H 1.625 3.044 -7.076 1.00 . A A . 69 THR HA 1 1
20 39965 1 1 68 THR HB H 0.430 4.134 -9.640 1.00 . A A . 69 THR HB 1 1
20 39966 1 1 68 THR HG1 H 1.455 1.652 -9.080 1.00 . A A . 69 THR HG1 1 1
20 39967 1 1 68 THR HG21 H 2.751 4.615 -10.211 1.00 . A A . 69 THR HG21 1 1
20 39968 1 1 68 THR HG22 H 3.285 3.929 -8.676 1.00 . A A . 69 THR HG22 1 1
20 39969 1 1 68 THR HG23 H 2.312 5.401 -8.695 1.00 . A A . 69 THR HG23 1 1
20 39970 1 1 68 THR N N -0.307 2.433 -7.578 1.00 . A A . 69 THR N 1 1
20 39971 1 1 68 THR O O -0.758 5.224 -7.477 1.00 . A A . 69 THR O 1 1
20 39972 1 1 68 THR OG1 O 1.452 2.349 -9.746 1.00 . A A . 69 THR OG1 1 1
20 39973 1 1 69 LEU C C 1.518 7.574 -5.459 1.00 . A A . 70 LEU C 1 1
20 39974 1 1 69 LEU CA C 0.567 6.395 -5.362 1.00 . A A . 70 LEU CA 1 1
20 39975 1 1 69 LEU CB C 0.403 5.996 -3.904 1.00 . A A . 70 LEU CB 1 1
20 39976 1 1 69 LEU CD1 C -0.444 4.363 -2.223 1.00 . A A . 70 LEU CD1 1 1
20 39977 1 1 69 LEU CD2 C -1.976 5.241 -4.011 1.00 . A A . 70 LEU CD2 1 1
20 39978 1 1 69 LEU CG C -0.549 4.834 -3.664 1.00 . A A . 70 LEU CG 1 1
20 39979 1 1 69 LEU H H 1.906 4.859 -5.914 1.00 . A A . 70 LEU H 1 1
20 39980 1 1 69 LEU HA H -0.394 6.688 -5.753 1.00 . A A . 70 LEU HA 1 1
20 39981 1 1 69 LEU HB2 H 1.374 5.725 -3.517 1.00 . A A . 70 LEU HB2 1 1
20 39982 1 1 69 LEU HB3 H 0.040 6.852 -3.355 1.00 . A A . 70 LEU HB3 1 1
20 39983 1 1 69 LEU HD11 H -1.193 3.609 -2.031 1.00 . A A . 70 LEU HD11 1 1
20 39984 1 1 69 LEU HD12 H -0.589 5.201 -1.557 1.00 . A A . 70 LEU HD12 1 1
20 39985 1 1 69 LEU HD13 H 0.540 3.941 -2.061 1.00 . A A . 70 LEU HD13 1 1
20 39986 1 1 69 LEU HD21 H -2.645 4.417 -3.813 1.00 . A A . 70 LEU HD21 1 1
20 39987 1 1 69 LEU HD22 H -2.030 5.501 -5.061 1.00 . A A . 70 LEU HD22 1 1
20 39988 1 1 69 LEU HD23 H -2.264 6.092 -3.415 1.00 . A A . 70 LEU HD23 1 1
20 39989 1 1 69 LEU HG H -0.269 4.011 -4.307 1.00 . A A . 70 LEU HG 1 1
20 39990 1 1 69 LEU N N 1.030 5.250 -6.121 1.00 . A A . 70 LEU N 1 1
20 39991 1 1 69 LEU O O 2.740 7.410 -5.440 1.00 . A A . 70 LEU O 1 1
20 39992 1 1 70 ASP C C 1.992 10.354 -4.100 1.00 . A A . 71 ASP C 1 1
20 39993 1 1 70 ASP CA C 1.683 10.001 -5.548 1.00 . A A . 71 ASP CA 1 1
20 39994 1 1 70 ASP CB C 0.856 11.122 -6.187 1.00 . A A . 71 ASP CB 1 1
20 39995 1 1 70 ASP CG C 1.653 12.397 -6.409 1.00 . A A . 71 ASP CG 1 1
20 39996 1 1 70 ASP H H -0.038 8.789 -5.707 1.00 . A A . 71 ASP H 1 1
20 39997 1 1 70 ASP HA H 2.604 9.869 -6.095 1.00 . A A . 71 ASP HA 1 1
20 39998 1 1 70 ASP HB2 H 0.478 10.784 -7.144 1.00 . A A . 71 ASP HB2 1 1
20 39999 1 1 70 ASP HB3 H 0.020 11.354 -5.537 1.00 . A A . 71 ASP HB3 1 1
20 40000 1 1 70 ASP N N 0.935 8.756 -5.583 1.00 . A A . 71 ASP N 1 1
20 40001 1 1 70 ASP O O 1.283 9.930 -3.189 1.00 . A A . 71 ASP O 1 1
20 40002 1 1 70 ASP OD1 O 1.887 13.141 -5.436 1.00 . A A . 71 ASP OD1 1 1
20 40003 1 1 70 ASP OD2 O 2.039 12.670 -7.562 1.00 . A A . 71 ASP OD2 1 1
20 40004 1 1 71 ARG C C 2.415 12.378 -1.845 1.00 . A A . 72 ARG C 1 1
20 40005 1 1 71 ARG CA C 3.474 11.543 -2.568 1.00 . A A . 72 ARG CA 1 1
20 40006 1 1 71 ARG CB C 4.773 12.342 -2.657 1.00 . A A . 72 ARG CB 1 1
20 40007 1 1 71 ARG CD C 5.957 14.368 -3.557 1.00 . A A . 72 ARG CD 1 1
20 40008 1 1 71 ARG CG C 4.661 13.583 -3.526 1.00 . A A . 72 ARG CG 1 1
20 40009 1 1 71 ARG CZ C 6.572 16.653 -4.257 1.00 . A A . 72 ARG CZ 1 1
20 40010 1 1 71 ARG H H 3.535 11.468 -4.681 1.00 . A A . 72 ARG H 1 1
20 40011 1 1 71 ARG HA H 3.657 10.645 -1.999 1.00 . A A . 72 ARG HA 1 1
20 40012 1 1 71 ARG HB2 H 5.062 12.651 -1.662 1.00 . A A . 72 ARG HB2 1 1
20 40013 1 1 71 ARG HB3 H 5.545 11.710 -3.066 1.00 . A A . 72 ARG HB3 1 1
20 40014 1 1 71 ARG HD2 H 6.199 14.681 -2.552 1.00 . A A . 72 ARG HD2 1 1
20 40015 1 1 71 ARG HD3 H 6.743 13.732 -3.936 1.00 . A A . 72 ARG HD3 1 1
20 40016 1 1 71 ARG HE H 5.179 15.513 -5.143 1.00 . A A . 72 ARG HE 1 1
20 40017 1 1 71 ARG HG2 H 4.414 13.281 -4.534 1.00 . A A . 72 ARG HG2 1 1
20 40018 1 1 71 ARG HG3 H 3.877 14.214 -3.135 1.00 . A A . 72 ARG HG3 1 1
20 40019 1 1 71 ARG HH11 H 7.650 15.936 -2.690 1.00 . A A . 72 ARG HH11 1 1
20 40020 1 1 71 ARG HH12 H 8.032 17.565 -3.174 1.00 . A A . 72 ARG HH12 1 1
20 40021 1 1 71 ARG HH21 H 5.691 17.638 -5.790 1.00 . A A . 72 ARG HH21 1 1
20 40022 1 1 71 ARG HH22 H 6.927 18.527 -4.955 1.00 . A A . 72 ARG HH22 1 1
20 40023 1 1 71 ARG N N 3.039 11.141 -3.903 1.00 . A A . 72 ARG N 1 1
20 40024 1 1 71 ARG NE N 5.846 15.548 -4.411 1.00 . A A . 72 ARG NE 1 1
20 40025 1 1 71 ARG NH1 N 7.492 16.720 -3.300 1.00 . A A . 72 ARG NH1 1 1
20 40026 1 1 71 ARG NH2 N 6.381 17.687 -5.064 1.00 . A A . 72 ARG NH2 1 1
20 40027 1 1 71 ARG O O 2.439 12.487 -0.621 1.00 . A A . 72 ARG O 1 1
20 40028 1 1 72 GLN C C -0.773 12.848 -1.716 1.00 . A A . 73 GLN C 1 1
20 40029 1 1 72 GLN CA C 0.416 13.759 -2.008 1.00 . A A . 73 GLN CA 1 1
20 40030 1 1 72 GLN CB C -0.023 14.891 -2.941 1.00 . A A . 73 GLN CB 1 1
20 40031 1 1 72 GLN CD C -1.188 15.524 -5.100 1.00 . A A . 73 GLN CD 1 1
20 40032 1 1 72 GLN CG C -0.698 14.400 -4.212 1.00 . A A . 73 GLN CG 1 1
20 40033 1 1 72 GLN H H 1.579 12.927 -3.584 1.00 . A A . 73 GLN H 1 1
20 40034 1 1 72 GLN HA H 0.770 14.179 -1.078 1.00 . A A . 73 GLN HA 1 1
20 40035 1 1 72 GLN HB2 H -0.716 15.530 -2.413 1.00 . A A . 73 GLN HB2 1 1
20 40036 1 1 72 GLN HB3 H 0.844 15.471 -3.222 1.00 . A A . 73 GLN HB3 1 1
20 40037 1 1 72 GLN HE21 H -1.526 16.681 -3.520 1.00 . A A . 73 GLN HE21 1 1
20 40038 1 1 72 GLN HE22 H -1.893 17.379 -5.060 1.00 . A A . 73 GLN HE22 1 1
20 40039 1 1 72 GLN HG2 H 0.009 13.808 -4.771 1.00 . A A . 73 GLN HG2 1 1
20 40040 1 1 72 GLN HG3 H -1.542 13.784 -3.938 1.00 . A A . 73 GLN HG3 1 1
20 40041 1 1 72 GLN N N 1.506 12.987 -2.602 1.00 . A A . 73 GLN N 1 1
20 40042 1 1 72 GLN NE2 N -1.575 16.637 -4.501 1.00 . A A . 73 GLN NE2 1 1
20 40043 1 1 72 GLN O O -1.774 13.270 -1.134 1.00 . A A . 73 GLN O 1 1
20 40044 1 1 72 GLN OE1 O -1.231 15.385 -6.322 1.00 . A A . 73 GLN OE1 1 1
20 40045 1 1 73 GLY C C -2.685 10.689 -3.131 1.00 . A A . 74 GLY C 1 1
20 40046 1 1 73 GLY CA C -1.728 10.653 -1.967 1.00 . A A . 74 GLY CA 1 1
20 40047 1 1 73 GLY H H 0.201 11.299 -2.520 1.00 . A A . 74 GLY H 1 1
20 40048 1 1 73 GLY HA2 H -1.316 9.659 -1.886 1.00 . A A . 74 GLY HA2 1 1
20 40049 1 1 73 GLY HA3 H -2.266 10.885 -1.065 1.00 . A A . 74 GLY HA3 1 1
20 40050 1 1 73 GLY N N -0.648 11.595 -2.123 1.00 . A A . 74 GLY N 1 1
20 40051 1 1 73 GLY O O -3.897 10.598 -2.955 1.00 . A A . 74 GLY O 1 1
20 40052 1 1 74 HIS C C -2.870 9.503 -6.216 1.00 . A A . 75 HIS C 1 1
20 40053 1 1 74 HIS CA C -2.939 10.857 -5.529 1.00 . A A . 75 HIS CA 1 1
20 40054 1 1 74 HIS CB C -2.461 11.965 -6.482 1.00 . A A . 75 HIS CB 1 1
20 40055 1 1 74 HIS CD2 C -2.775 11.485 -9.019 1.00 . A A . 75 HIS CD2 1 1
20 40056 1 1 74 HIS CE1 C -4.766 12.358 -9.265 1.00 . A A . 75 HIS CE1 1 1
20 40057 1 1 74 HIS CG C -3.160 11.968 -7.812 1.00 . A A . 75 HIS CG 1 1
20 40058 1 1 74 HIS H H -1.164 10.935 -4.390 1.00 . A A . 75 HIS H 1 1
20 40059 1 1 74 HIS HA H -3.962 11.052 -5.245 1.00 . A A . 75 HIS HA 1 1
20 40060 1 1 74 HIS HB2 H -2.629 12.926 -6.018 1.00 . A A . 75 HIS HB2 1 1
20 40061 1 1 74 HIS HB3 H -1.402 11.841 -6.662 1.00 . A A . 75 HIS HB3 1 1
20 40062 1 1 74 HIS HD1 H -4.963 12.946 -7.306 1.00 . A A . 75 HIS HD1 1 1
20 40063 1 1 74 HIS HD2 H -1.840 10.990 -9.241 1.00 . A A . 75 HIS HD2 1 1
20 40064 1 1 74 HIS HE1 H -5.695 12.691 -9.703 1.00 . A A . 75 HIS HE1 1 1
20 40065 1 1 74 HIS HE2 H -3.876 11.330 -10.802 1.00 . A A . 75 HIS HE2 1 1
20 40066 1 1 74 HIS N N -2.136 10.843 -4.322 1.00 . A A . 75 HIS N 1 1
20 40067 1 1 74 HIS ND1 N -4.409 12.511 -8.004 1.00 . A A . 75 HIS ND1 1 1
20 40068 1 1 74 HIS NE2 N -3.791 11.739 -9.904 1.00 . A A . 75 HIS NE2 1 1
20 40069 1 1 74 HIS O O -1.799 9.080 -6.658 1.00 . A A . 75 HIS O 1 1
20 40070 1 1 75 VAL C C -3.606 7.750 -8.442 1.00 . A A . 76 VAL C 1 1
20 40071 1 1 75 VAL CA C -4.139 7.582 -7.014 1.00 . A A . 76 VAL CA 1 1
20 40072 1 1 75 VAL CB C -5.616 7.120 -7.051 1.00 . A A . 76 VAL CB 1 1
20 40073 1 1 75 VAL CG1 C -6.535 8.248 -7.507 1.00 . A A . 76 VAL CG1 1 1
20 40074 1 1 75 VAL CG2 C -5.774 5.906 -7.947 1.00 . A A . 76 VAL CG2 1 1
20 40075 1 1 75 VAL H H -4.768 9.132 -5.734 1.00 . A A . 76 VAL H 1 1
20 40076 1 1 75 VAL HA H -3.560 6.821 -6.513 1.00 . A A . 76 VAL HA 1 1
20 40077 1 1 75 VAL HB H -5.908 6.839 -6.050 1.00 . A A . 76 VAL HB 1 1
20 40078 1 1 75 VAL HG11 H -6.234 8.582 -8.489 1.00 . A A . 76 VAL HG11 1 1
20 40079 1 1 75 VAL HG12 H -6.467 9.071 -6.810 1.00 . A A . 76 VAL HG12 1 1
20 40080 1 1 75 VAL HG13 H -7.553 7.891 -7.543 1.00 . A A . 76 VAL HG13 1 1
20 40081 1 1 75 VAL HG21 H -5.477 6.161 -8.953 1.00 . A A . 76 VAL HG21 1 1
20 40082 1 1 75 VAL HG22 H -6.806 5.588 -7.943 1.00 . A A . 76 VAL HG22 1 1
20 40083 1 1 75 VAL HG23 H -5.148 5.107 -7.579 1.00 . A A . 76 VAL HG23 1 1
20 40084 1 1 75 VAL N N -4.004 8.817 -6.256 1.00 . A A . 76 VAL N 1 1
20 40085 1 1 75 VAL O O -4.104 8.564 -9.220 1.00 . A A . 76 VAL O 1 1
20 40086 1 1 76 LEU C C -2.358 5.784 -10.860 1.00 . A A . 77 LEU C 1 1
20 40087 1 1 76 LEU CA C -1.970 7.035 -10.089 1.00 . A A . 77 LEU CA 1 1
20 40088 1 1 76 LEU CB C -0.447 7.131 -9.983 1.00 . A A . 77 LEU CB 1 1
20 40089 1 1 76 LEU CD1 C 1.510 8.172 -8.823 1.00 . A A . 77 LEU CD1 1 1
20 40090 1 1 76 LEU CD2 C -0.027 9.597 -10.172 1.00 . A A . 77 LEU CD2 1 1
20 40091 1 1 76 LEU CG C 0.074 8.377 -9.268 1.00 . A A . 77 LEU CG 1 1
20 40092 1 1 76 LEU H H -2.168 6.415 -8.074 1.00 . A A . 77 LEU H 1 1
20 40093 1 1 76 LEU HA H -2.348 7.903 -10.603 1.00 . A A . 77 LEU HA 1 1
20 40094 1 1 76 LEU HB2 H -0.090 6.261 -9.452 1.00 . A A . 77 LEU HB2 1 1
20 40095 1 1 76 LEU HB3 H -0.036 7.116 -10.981 1.00 . A A . 77 LEU HB3 1 1
20 40096 1 1 76 LEU HD11 H 1.826 9.015 -8.225 1.00 . A A . 77 LEU HD11 1 1
20 40097 1 1 76 LEU HD12 H 2.148 8.080 -9.690 1.00 . A A . 77 LEU HD12 1 1
20 40098 1 1 76 LEU HD13 H 1.574 7.267 -8.231 1.00 . A A . 77 LEU HD13 1 1
20 40099 1 1 76 LEU HD21 H 0.331 10.468 -9.641 1.00 . A A . 77 LEU HD21 1 1
20 40100 1 1 76 LEU HD22 H -1.057 9.749 -10.458 1.00 . A A . 77 LEU HD22 1 1
20 40101 1 1 76 LEU HD23 H 0.574 9.443 -11.055 1.00 . A A . 77 LEU HD23 1 1
20 40102 1 1 76 LEU HG H -0.526 8.560 -8.389 1.00 . A A . 77 LEU HG 1 1
20 40103 1 1 76 LEU N N -2.561 7.003 -8.759 1.00 . A A . 77 LEU N 1 1
20 40104 1 1 76 LEU O O -2.665 5.836 -12.049 1.00 . A A . 77 LEU O 1 1
20 40105 1 1 77 ALA C C -3.361 2.514 -9.689 1.00 . A A . 78 ALA C 1 1
20 40106 1 1 77 ALA CA C -2.705 3.378 -10.742 1.00 . A A . 78 ALA CA 1 1
20 40107 1 1 77 ALA CB C -1.466 2.673 -11.263 1.00 . A A . 78 ALA CB 1 1
20 40108 1 1 77 ALA H H -2.108 4.696 -9.212 1.00 . A A . 78 ALA H 1 1
20 40109 1 1 77 ALA HA H -3.388 3.539 -11.563 1.00 . A A . 78 ALA HA 1 1
20 40110 1 1 77 ALA HB1 H -0.961 3.305 -11.977 1.00 . A A . 78 ALA HB1 1 1
20 40111 1 1 77 ALA HB2 H -1.753 1.745 -11.736 1.00 . A A . 78 ALA HB2 1 1
20 40112 1 1 77 ALA HB3 H -0.802 2.462 -10.432 1.00 . A A . 78 ALA HB3 1 1
20 40113 1 1 77 ALA N N -2.352 4.662 -10.161 1.00 . A A . 78 ALA N 1 1
20 40114 1 1 77 ALA O O -3.007 2.613 -8.526 1.00 . A A . 78 ALA O 1 1
20 40115 1 1 78 VAL C C -5.196 -0.561 -9.943 1.00 . A A . 79 VAL C 1 1
20 40116 1 1 78 VAL CA C -4.924 0.720 -9.184 1.00 . A A . 79 VAL CA 1 1
20 40117 1 1 78 VAL CB C -6.255 1.220 -8.572 1.00 . A A . 79 VAL CB 1 1
20 40118 1 1 78 VAL CG1 C -6.833 0.171 -7.633 1.00 . A A . 79 VAL CG1 1 1
20 40119 1 1 78 VAL CG2 C -6.070 2.535 -7.835 1.00 . A A . 79 VAL CG2 1 1
20 40120 1 1 78 VAL H H -4.592 1.692 -11.023 1.00 . A A . 79 VAL H 1 1
20 40121 1 1 78 VAL HA H -4.227 0.517 -8.383 1.00 . A A . 79 VAL HA 1 1
20 40122 1 1 78 VAL HB H -6.960 1.377 -9.374 1.00 . A A . 79 VAL HB 1 1
20 40123 1 1 78 VAL HG11 H -6.140 -0.013 -6.826 1.00 . A A . 79 VAL HG11 1 1
20 40124 1 1 78 VAL HG12 H -7.001 -0.744 -8.179 1.00 . A A . 79 VAL HG12 1 1
20 40125 1 1 78 VAL HG13 H -7.770 0.525 -7.228 1.00 . A A . 79 VAL HG13 1 1
20 40126 1 1 78 VAL HG21 H -7.022 2.872 -7.454 1.00 . A A . 79 VAL HG21 1 1
20 40127 1 1 78 VAL HG22 H -5.672 3.274 -8.515 1.00 . A A . 79 VAL HG22 1 1
20 40128 1 1 78 VAL HG23 H -5.382 2.395 -7.014 1.00 . A A . 79 VAL HG23 1 1
20 40129 1 1 78 VAL N N -4.308 1.680 -10.090 1.00 . A A . 79 VAL N 1 1
20 40130 1 1 78 VAL O O -5.763 -0.535 -11.037 1.00 . A A . 79 VAL O 1 1
20 40131 1 1 79 THR C C -5.450 -3.974 -8.983 1.00 . A A . 80 THR C 1 1
20 40132 1 1 79 THR CA C -4.986 -2.959 -10.013 1.00 . A A . 80 THR CA 1 1
20 40133 1 1 79 THR CB C -3.695 -3.456 -10.688 1.00 . A A . 80 THR CB 1 1
20 40134 1 1 79 THR CG2 C -3.975 -4.641 -11.600 1.00 . A A . 80 THR CG2 1 1
20 40135 1 1 79 THR H H -4.304 -1.635 -8.519 1.00 . A A . 80 THR H 1 1
20 40136 1 1 79 THR HA H -5.748 -2.843 -10.770 1.00 . A A . 80 THR HA 1 1
20 40137 1 1 79 THR HB H -2.996 -3.763 -9.923 1.00 . A A . 80 THR HB 1 1
20 40138 1 1 79 THR HG1 H -3.793 -1.749 -11.681 1.00 . A A . 80 THR HG1 1 1
20 40139 1 1 79 THR HG21 H -4.721 -4.365 -12.332 1.00 . A A . 80 THR HG21 1 1
20 40140 1 1 79 THR HG22 H -4.335 -5.470 -11.013 1.00 . A A . 80 THR HG22 1 1
20 40141 1 1 79 THR HG23 H -3.064 -4.930 -12.105 1.00 . A A . 80 THR HG23 1 1
20 40142 1 1 79 THR N N -4.775 -1.675 -9.385 1.00 . A A . 80 THR N 1 1
20 40143 1 1 79 THR O O -4.766 -4.214 -7.986 1.00 . A A . 80 THR O 1 1
20 40144 1 1 79 THR OG1 O -3.112 -2.395 -11.454 1.00 . A A . 80 THR OG1 1 1
20 40145 1 1 80 LEU C C -6.189 -6.764 -8.345 1.00 . A A . 81 LEU C 1 1
20 40146 1 1 80 LEU CA C -7.141 -5.578 -8.330 1.00 . A A . 81 LEU CA 1 1
20 40147 1 1 80 LEU CB C -8.536 -6.022 -8.766 1.00 . A A . 81 LEU CB 1 1
20 40148 1 1 80 LEU CD1 C -9.549 -6.329 -6.491 1.00 . A A . 81 LEU CD1 1 1
20 40149 1 1 80 LEU CD2 C -10.474 -7.575 -8.452 1.00 . A A . 81 LEU CD2 1 1
20 40150 1 1 80 LEU CG C -9.219 -7.006 -7.813 1.00 . A A . 81 LEU CG 1 1
20 40151 1 1 80 LEU H H -7.173 -4.234 -9.962 1.00 . A A . 81 LEU H 1 1
20 40152 1 1 80 LEU HA H -7.192 -5.181 -7.328 1.00 . A A . 81 LEU HA 1 1
20 40153 1 1 80 LEU HB2 H -9.158 -5.144 -8.856 1.00 . A A . 81 LEU HB2 1 1
20 40154 1 1 80 LEU HB3 H -8.457 -6.489 -9.735 1.00 . A A . 81 LEU HB3 1 1
20 40155 1 1 80 LEU HD11 H -8.637 -5.976 -6.031 1.00 . A A . 81 LEU HD11 1 1
20 40156 1 1 80 LEU HD12 H -10.033 -7.037 -5.834 1.00 . A A . 81 LEU HD12 1 1
20 40157 1 1 80 LEU HD13 H -10.210 -5.494 -6.669 1.00 . A A . 81 LEU HD13 1 1
20 40158 1 1 80 LEU HD21 H -11.181 -6.777 -8.626 1.00 . A A . 81 LEU HD21 1 1
20 40159 1 1 80 LEU HD22 H -10.914 -8.309 -7.793 1.00 . A A . 81 LEU HD22 1 1
20 40160 1 1 80 LEU HD23 H -10.219 -8.041 -9.393 1.00 . A A . 81 LEU HD23 1 1
20 40161 1 1 80 LEU HG H -8.543 -7.825 -7.607 1.00 . A A . 81 LEU HG 1 1
20 40162 1 1 80 LEU N N -6.630 -4.535 -9.202 1.00 . A A . 81 LEU N 1 1
20 40163 1 1 80 LEU O O -5.925 -7.350 -9.393 1.00 . A A . 81 LEU O 1 1
20 40164 1 1 81 VAL C C -5.346 -9.484 -6.819 1.00 . A A . 82 VAL C 1 1
20 40165 1 1 81 VAL CA C -4.666 -8.147 -7.072 1.00 . A A . 82 VAL CA 1 1
20 40166 1 1 81 VAL CB C -3.663 -7.841 -5.938 1.00 . A A . 82 VAL CB 1 1
20 40167 1 1 81 VAL CG1 C -2.246 -8.212 -6.339 1.00 . A A . 82 VAL CG1 1 1
20 40168 1 1 81 VAL CG2 C -3.733 -6.379 -5.552 1.00 . A A . 82 VAL CG2 1 1
20 40169 1 1 81 VAL H H -5.959 -6.627 -6.372 1.00 . A A . 82 VAL H 1 1
20 40170 1 1 81 VAL HA H -4.124 -8.196 -8.006 1.00 . A A . 82 VAL HA 1 1
20 40171 1 1 81 VAL HB H -3.935 -8.431 -5.075 1.00 . A A . 82 VAL HB 1 1
20 40172 1 1 81 VAL HG11 H -1.549 -7.758 -5.645 1.00 . A A . 82 VAL HG11 1 1
20 40173 1 1 81 VAL HG12 H -2.047 -7.849 -7.336 1.00 . A A . 82 VAL HG12 1 1
20 40174 1 1 81 VAL HG13 H -2.132 -9.286 -6.314 1.00 . A A . 82 VAL HG13 1 1
20 40175 1 1 81 VAL HG21 H -4.733 -6.145 -5.211 1.00 . A A . 82 VAL HG21 1 1
20 40176 1 1 81 VAL HG22 H -3.497 -5.767 -6.413 1.00 . A A . 82 VAL HG22 1 1
20 40177 1 1 81 VAL HG23 H -3.025 -6.177 -4.762 1.00 . A A . 82 VAL HG23 1 1
20 40178 1 1 81 VAL N N -5.665 -7.097 -7.182 1.00 . A A . 82 VAL N 1 1
20 40179 1 1 81 VAL O O -5.042 -10.483 -7.474 1.00 . A A . 82 VAL O 1 1
20 40180 1 1 82 SER C C -8.460 -10.291 -5.103 1.00 . A A . 83 SER C 1 1
20 40181 1 1 82 SER CA C -7.054 -10.678 -5.559 1.00 . A A . 83 SER CA 1 1
20 40182 1 1 82 SER CB C -6.358 -11.485 -4.461 1.00 . A A . 83 SER CB 1 1
20 40183 1 1 82 SER H H -6.473 -8.658 -5.391 1.00 . A A . 83 SER H 1 1
20 40184 1 1 82 SER HA H -7.126 -11.281 -6.453 1.00 . A A . 83 SER HA 1 1
20 40185 1 1 82 SER HB2 H -6.382 -10.926 -3.536 1.00 . A A . 83 SER HB2 1 1
20 40186 1 1 82 SER HB3 H -6.875 -12.425 -4.325 1.00 . A A . 83 SER HB3 1 1
20 40187 1 1 82 SER HG H -4.426 -11.204 -4.241 1.00 . A A . 83 SER HG 1 1
20 40188 1 1 82 SER N N -6.286 -9.485 -5.881 1.00 . A A . 83 SER N 1 1
20 40189 1 1 82 SER O O -8.646 -9.265 -4.442 1.00 . A A . 83 SER O 1 1
20 40190 1 1 82 SER OG O -5.005 -11.755 -4.794 1.00 . A A . 83 SER OG 1 1
20 40191 1 1 83 SER C C -11.447 -12.161 -4.573 1.00 . A A . 84 SER C 1 1
20 40192 1 1 83 SER CA C -10.818 -10.860 -5.062 1.00 . A A . 84 SER CA 1 1
20 40193 1 1 83 SER CB C -11.622 -10.276 -6.230 1.00 . A A . 84 SER CB 1 1
20 40194 1 1 83 SER H H -9.237 -11.886 -6.027 1.00 . A A . 84 SER H 1 1
20 40195 1 1 83 SER HA H -10.806 -10.150 -4.249 1.00 . A A . 84 SER HA 1 1
20 40196 1 1 83 SER HB2 H -11.125 -9.390 -6.595 1.00 . A A . 84 SER HB2 1 1
20 40197 1 1 83 SER HB3 H -11.681 -11.008 -7.022 1.00 . A A . 84 SER HB3 1 1
20 40198 1 1 83 SER HG H -13.202 -9.108 -6.273 1.00 . A A . 84 SER HG 1 1
20 40199 1 1 83 SER N N -9.443 -11.099 -5.467 1.00 . A A . 84 SER N 1 1
20 40200 1 1 83 SER O O -11.722 -13.066 -5.362 1.00 . A A . 84 SER O 1 1
20 40201 1 1 83 SER OG O -12.938 -9.929 -5.831 1.00 . A A . 84 SER OG 1 1
20 40202 1 1 84 ALA C C -13.578 -13.806 -3.104 1.00 . A A . 85 ALA C 1 1
20 40203 1 1 84 ALA CA C -12.169 -13.462 -2.633 1.00 . A A . 85 ALA CA 1 1
20 40204 1 1 84 ALA CB C -12.143 -13.311 -1.120 1.00 . A A . 85 ALA CB 1 1
20 40205 1 1 84 ALA H H -11.465 -11.467 -2.701 1.00 . A A . 85 ALA H 1 1
20 40206 1 1 84 ALA HA H -11.505 -14.273 -2.897 1.00 . A A . 85 ALA HA 1 1
20 40207 1 1 84 ALA HB1 H -11.135 -13.101 -0.797 1.00 . A A . 85 ALA HB1 1 1
20 40208 1 1 84 ALA HB2 H -12.486 -14.225 -0.659 1.00 . A A . 85 ALA HB2 1 1
20 40209 1 1 84 ALA HB3 H -12.791 -12.496 -0.829 1.00 . A A . 85 ALA HB3 1 1
20 40210 1 1 84 ALA N N -11.661 -12.246 -3.263 1.00 . A A . 85 ALA N 1 1
20 40211 1 1 84 ALA O O -13.909 -14.976 -3.294 1.00 . A A . 85 ALA O 1 1
20 40212 1 1 85 GLY C C -16.607 -11.762 -3.574 1.00 . A A . 86 GLY C 1 1
20 40213 1 1 85 GLY CA C -15.772 -13.011 -3.699 1.00 . A A . 86 GLY CA 1 1
20 40214 1 1 85 GLY H H -14.075 -11.873 -3.157 1.00 . A A . 86 GLY H 1 1
20 40215 1 1 85 GLY HA2 H -15.787 -13.347 -4.724 1.00 . A A . 86 GLY HA2 1 1
20 40216 1 1 85 GLY HA3 H -16.201 -13.779 -3.068 1.00 . A A . 86 GLY HA3 1 1
20 40217 1 1 85 GLY N N -14.401 -12.786 -3.294 1.00 . A A . 86 GLY N 1 1
20 40218 1 1 85 GLY O O -17.622 -11.756 -2.879 1.00 . A A . 86 GLY O 1 1
20 40219 1 1 86 LEU C C -17.359 -8.970 -5.519 1.00 . A A . 87 LEU C 1 1
20 40220 1 1 86 LEU CA C -16.888 -9.420 -4.138 1.00 . A A . 87 LEU CA 1 1
20 40221 1 1 86 LEU CB C -16.005 -8.305 -3.536 1.00 . A A . 87 LEU CB 1 1
20 40222 1 1 86 LEU CD1 C -15.847 -9.473 -1.303 1.00 . A A . 87 LEU CD1 1 1
20 40223 1 1 86 LEU CD2 C -13.844 -9.385 -2.802 1.00 . A A . 87 LEU CD2 1 1
20 40224 1 1 86 LEU CG C -15.100 -8.661 -2.344 1.00 . A A . 87 LEU CG 1 1
20 40225 1 1 86 LEU H H -15.404 -10.769 -4.831 1.00 . A A . 87 LEU H 1 1
20 40226 1 1 86 LEU HA H -17.751 -9.568 -3.507 1.00 . A A . 87 LEU HA 1 1
20 40227 1 1 86 LEU HB2 H -15.376 -7.928 -4.320 1.00 . A A . 87 LEU HB2 1 1
20 40228 1 1 86 LEU HB3 H -16.661 -7.505 -3.223 1.00 . A A . 87 LEU HB3 1 1
20 40229 1 1 86 LEU HD11 H -15.174 -9.732 -0.498 1.00 . A A . 87 LEU HD11 1 1
20 40230 1 1 86 LEU HD12 H -16.232 -10.374 -1.755 1.00 . A A . 87 LEU HD12 1 1
20 40231 1 1 86 LEU HD13 H -16.665 -8.887 -0.911 1.00 . A A . 87 LEU HD13 1 1
20 40232 1 1 86 LEU HD21 H -13.333 -8.787 -3.542 1.00 . A A . 87 LEU HD21 1 1
20 40233 1 1 86 LEU HD22 H -14.113 -10.339 -3.231 1.00 . A A . 87 LEU HD22 1 1
20 40234 1 1 86 LEU HD23 H -13.193 -9.542 -1.956 1.00 . A A . 87 LEU HD23 1 1
20 40235 1 1 86 LEU HG H -14.788 -7.742 -1.869 1.00 . A A . 87 LEU HG 1 1
20 40236 1 1 86 LEU N N -16.185 -10.694 -4.239 1.00 . A A . 87 LEU N 1 1
20 40237 1 1 86 LEU O O -16.768 -8.069 -6.112 1.00 . A A . 87 LEU O 1 1
20 40238 1 1 87 PRO C C -19.764 -7.938 -7.307 1.00 . A A . 88 PRO C 1 1
20 40239 1 1 87 PRO CA C -18.953 -9.229 -7.372 1.00 . A A . 88 PRO CA 1 1
20 40240 1 1 87 PRO CB C -19.849 -10.423 -7.753 1.00 . A A . 88 PRO CB 1 1
20 40241 1 1 87 PRO CD C -19.165 -10.709 -5.475 1.00 . A A . 88 PRO CD 1 1
20 40242 1 1 87 PRO CG C -19.618 -11.456 -6.694 1.00 . A A . 88 PRO CG 1 1
20 40243 1 1 87 PRO HA H -18.166 -9.118 -8.103 1.00 . A A . 88 PRO HA 1 1
20 40244 1 1 87 PRO HB2 H -20.881 -10.105 -7.772 1.00 . A A . 88 PRO HB2 1 1
20 40245 1 1 87 PRO HB3 H -19.564 -10.790 -8.728 1.00 . A A . 88 PRO HB3 1 1
20 40246 1 1 87 PRO HD2 H -20.014 -10.351 -4.913 1.00 . A A . 88 PRO HD2 1 1
20 40247 1 1 87 PRO HD3 H -18.527 -11.327 -4.860 1.00 . A A . 88 PRO HD3 1 1
20 40248 1 1 87 PRO HG2 H -20.537 -11.986 -6.488 1.00 . A A . 88 PRO HG2 1 1
20 40249 1 1 87 PRO HG3 H -18.852 -12.147 -7.017 1.00 . A A . 88 PRO HG3 1 1
20 40250 1 1 87 PRO N N -18.415 -9.594 -6.063 1.00 . A A . 88 PRO N 1 1
20 40251 1 1 87 PRO O O -19.374 -6.917 -7.873 1.00 . A A . 88 PRO O 1 1
20 40252 1 1 88 SER C C -21.090 -5.802 -5.493 1.00 . A A . 89 SER C 1 1
20 40253 1 1 88 SER CA C -21.735 -6.809 -6.446 1.00 . A A . 89 SER CA 1 1
20 40254 1 1 88 SER CB C -23.119 -7.232 -5.934 1.00 . A A . 89 SER CB 1 1
20 40255 1 1 88 SER H H -21.148 -8.825 -6.159 1.00 . A A . 89 SER H 1 1
20 40256 1 1 88 SER HA H -21.841 -6.351 -7.418 1.00 . A A . 89 SER HA 1 1
20 40257 1 1 88 SER HB2 H -23.509 -8.014 -6.569 1.00 . A A . 89 SER HB2 1 1
20 40258 1 1 88 SER HB3 H -23.026 -7.607 -4.924 1.00 . A A . 89 SER HB3 1 1
20 40259 1 1 88 SER HG H -24.781 -6.363 -6.518 1.00 . A A . 89 SER HG 1 1
20 40260 1 1 88 SER N N -20.882 -7.980 -6.592 1.00 . A A . 89 SER N 1 1
20 40261 1 1 88 SER O O -21.348 -4.600 -5.563 1.00 . A A . 89 SER O 1 1
20 40262 1 1 88 SER OG O -24.034 -6.150 -5.935 1.00 . A A . 89 SER OG 1 1
20 40263 1 1 89 LEU C C -18.526 -4.562 -4.230 1.00 . A A . 90 LEU C 1 1
20 40264 1 1 89 LEU CA C -19.581 -5.470 -3.612 1.00 . A A . 90 LEU CA 1 1
20 40265 1 1 89 LEU CB C -18.918 -6.347 -2.552 1.00 . A A . 90 LEU CB 1 1
20 40266 1 1 89 LEU CD1 C -19.021 -8.368 -1.108 1.00 . A A . 90 LEU CD1 1 1
20 40267 1 1 89 LEU CD2 C -20.735 -6.567 -0.852 1.00 . A A . 90 LEU CD2 1 1
20 40268 1 1 89 LEU CG C -19.845 -7.318 -1.828 1.00 . A A . 90 LEU CG 1 1
20 40269 1 1 89 LEU H H -20.007 -7.255 -4.663 1.00 . A A . 90 LEU H 1 1
20 40270 1 1 89 LEU HA H -20.342 -4.863 -3.146 1.00 . A A . 90 LEU HA 1 1
20 40271 1 1 89 LEU HB2 H -18.132 -6.921 -3.023 1.00 . A A . 90 LEU HB2 1 1
20 40272 1 1 89 LEU HB3 H -18.471 -5.698 -1.814 1.00 . A A . 90 LEU HB3 1 1
20 40273 1 1 89 LEU HD11 H -19.668 -9.164 -0.768 1.00 . A A . 90 LEU HD11 1 1
20 40274 1 1 89 LEU HD12 H -18.528 -7.919 -0.258 1.00 . A A . 90 LEU HD12 1 1
20 40275 1 1 89 LEU HD13 H -18.276 -8.769 -1.786 1.00 . A A . 90 LEU HD13 1 1
20 40276 1 1 89 LEU HD21 H -21.369 -5.884 -1.398 1.00 . A A . 90 LEU HD21 1 1
20 40277 1 1 89 LEU HD22 H -20.123 -6.013 -0.158 1.00 . A A . 90 LEU HD22 1 1
20 40278 1 1 89 LEU HD23 H -21.349 -7.271 -0.309 1.00 . A A . 90 LEU HD23 1 1
20 40279 1 1 89 LEU HG H -20.477 -7.820 -2.543 1.00 . A A . 90 LEU HG 1 1
20 40280 1 1 89 LEU N N -20.223 -6.301 -4.622 1.00 . A A . 90 LEU N 1 1
20 40281 1 1 89 LEU O O -18.308 -3.444 -3.757 1.00 . A A . 90 LEU O 1 1
20 40282 1 1 90 ASP C C -17.052 -2.931 -6.271 1.00 . A A . 91 ASP C 1 1
20 40283 1 1 90 ASP CA C -16.749 -4.379 -5.910 1.00 . A A . 91 ASP CA 1 1
20 40284 1 1 90 ASP CB C -16.318 -5.140 -7.166 1.00 . A A . 91 ASP CB 1 1
20 40285 1 1 90 ASP CG C -15.113 -4.526 -7.858 1.00 . A A . 91 ASP CG 1 1
20 40286 1 1 90 ASP H H -18.219 -5.888 -5.688 1.00 . A A . 91 ASP H 1 1
20 40287 1 1 90 ASP HA H -15.938 -4.399 -5.196 1.00 . A A . 91 ASP HA 1 1
20 40288 1 1 90 ASP HB2 H -16.070 -6.154 -6.893 1.00 . A A . 91 ASP HB2 1 1
20 40289 1 1 90 ASP HB3 H -17.141 -5.155 -7.866 1.00 . A A . 91 ASP HB3 1 1
20 40290 1 1 90 ASP N N -17.900 -5.048 -5.297 1.00 . A A . 91 ASP N 1 1
20 40291 1 1 90 ASP O O -16.269 -2.034 -5.962 1.00 . A A . 91 ASP O 1 1
20 40292 1 1 90 ASP OD1 O -13.972 -4.904 -7.517 1.00 . A A . 91 ASP OD1 1 1
20 40293 1 1 90 ASP OD2 O -15.303 -3.693 -8.774 1.00 . A A . 91 ASP OD2 1 1
20 40294 1 1 91 ARG C C -18.442 -0.278 -6.372 1.00 . A A . 92 ARG C 1 1
20 40295 1 1 91 ARG CA C -18.553 -1.393 -7.421 1.00 . A A . 92 ARG CA 1 1
20 40296 1 1 91 ARG CB C -19.964 -1.418 -8.023 1.00 . A A . 92 ARG CB 1 1
20 40297 1 1 91 ARG CD C -22.400 -1.976 -7.723 1.00 . A A . 92 ARG CD 1 1
20 40298 1 1 91 ARG CG C -21.052 -1.820 -7.041 1.00 . A A . 92 ARG CG 1 1
20 40299 1 1 91 ARG CZ C -23.383 -3.888 -8.936 1.00 . A A . 92 ARG CZ 1 1
20 40300 1 1 91 ARG H H -18.839 -3.448 -6.988 1.00 . A A . 92 ARG H 1 1
20 40301 1 1 91 ARG HA H -17.850 -1.177 -8.213 1.00 . A A . 92 ARG HA 1 1
20 40302 1 1 91 ARG HB2 H -20.198 -0.433 -8.400 1.00 . A A . 92 ARG HB2 1 1
20 40303 1 1 91 ARG HB3 H -19.976 -2.117 -8.845 1.00 . A A . 92 ARG HB3 1 1
20 40304 1 1 91 ARG HD2 H -23.138 -2.222 -6.974 1.00 . A A . 92 ARG HD2 1 1
20 40305 1 1 91 ARG HD3 H -22.662 -1.040 -8.194 1.00 . A A . 92 ARG HD3 1 1
20 40306 1 1 91 ARG HE H -21.573 -3.107 -9.297 1.00 . A A . 92 ARG HE 1 1
20 40307 1 1 91 ARG HG2 H -20.783 -2.762 -6.585 1.00 . A A . 92 ARG HG2 1 1
20 40308 1 1 91 ARG HG3 H -21.132 -1.060 -6.278 1.00 . A A . 92 ARG HG3 1 1
20 40309 1 1 91 ARG HH11 H -24.584 -3.100 -7.499 1.00 . A A . 92 ARG HH11 1 1
20 40310 1 1 91 ARG HH12 H -25.252 -4.439 -8.382 1.00 . A A . 92 ARG HH12 1 1
20 40311 1 1 91 ARG HH21 H -22.435 -4.913 -10.412 1.00 . A A . 92 ARG HH21 1 1
20 40312 1 1 91 ARG HH22 H -24.028 -5.486 -10.006 1.00 . A A . 92 ARG HH22 1 1
20 40313 1 1 91 ARG N N -18.207 -2.706 -6.883 1.00 . A A . 92 ARG N 1 1
20 40314 1 1 91 ARG NE N -22.381 -3.031 -8.737 1.00 . A A . 92 ARG NE 1 1
20 40315 1 1 91 ARG NH1 N -24.492 -3.806 -8.212 1.00 . A A . 92 ARG NH1 1 1
20 40316 1 1 91 ARG NH2 N -23.276 -4.835 -9.858 1.00 . A A . 92 ARG NH2 1 1
20 40317 1 1 91 ARG O O -17.830 0.754 -6.632 1.00 . A A . 92 ARG O 1 1
20 40318 1 1 92 GLU C C -17.727 0.669 -3.432 1.00 . A A . 93 GLU C 1 1
20 40319 1 1 92 GLU CA C -19.061 0.563 -4.179 1.00 . A A . 93 GLU CA 1 1
20 40320 1 1 92 GLU CB C -20.200 0.303 -3.196 1.00 . A A . 93 GLU CB 1 1
20 40321 1 1 92 GLU CD C -21.081 2.670 -3.011 1.00 . A A . 93 GLU CD 1 1
20 40322 1 1 92 GLU CG C -20.512 1.474 -2.272 1.00 . A A . 93 GLU CG 1 1
20 40323 1 1 92 GLU H H -19.453 -1.343 -5.018 1.00 . A A . 93 GLU H 1 1
20 40324 1 1 92 GLU HA H -19.247 1.502 -4.679 1.00 . A A . 93 GLU HA 1 1
20 40325 1 1 92 GLU HB2 H -21.094 0.073 -3.757 1.00 . A A . 93 GLU HB2 1 1
20 40326 1 1 92 GLU HB3 H -19.941 -0.549 -2.587 1.00 . A A . 93 GLU HB3 1 1
20 40327 1 1 92 GLU HG2 H -21.233 1.151 -1.537 1.00 . A A . 93 GLU HG2 1 1
20 40328 1 1 92 GLU HG3 H -19.601 1.775 -1.774 1.00 . A A . 93 GLU HG3 1 1
20 40329 1 1 92 GLU N N -19.032 -0.479 -5.201 1.00 . A A . 93 GLU N 1 1
20 40330 1 1 92 GLU O O -17.140 1.747 -3.349 1.00 . A A . 93 GLU O 1 1
20 40331 1 1 92 GLU OE1 O -22.281 2.647 -3.359 1.00 . A A . 93 GLU OE1 1 1
20 40332 1 1 92 GLU OE2 O -20.336 3.641 -3.241 1.00 . A A . 93 GLU OE2 1 1
20 40333 1 1 93 ILE C C -14.814 -0.003 -2.835 1.00 . A A . 94 ILE C 1 1
20 40334 1 1 93 ILE CA C -16.049 -0.451 -2.057 1.00 . A A . 94 ILE CA 1 1
20 40335 1 1 93 ILE CB C -15.780 -1.833 -1.411 1.00 . A A . 94 ILE CB 1 1
20 40336 1 1 93 ILE CD1 C -15.195 -4.268 -1.915 1.00 . A A . 94 ILE CD1 1 1
20 40337 1 1 93 ILE CG1 C -15.539 -2.903 -2.481 1.00 . A A . 94 ILE CG1 1 1
20 40338 1 1 93 ILE CG2 C -16.942 -2.228 -0.510 1.00 . A A . 94 ILE CG2 1 1
20 40339 1 1 93 ILE H H -17.708 -1.295 -3.055 1.00 . A A . 94 ILE H 1 1
20 40340 1 1 93 ILE HA H -16.218 0.258 -1.259 1.00 . A A . 94 ILE HA 1 1
20 40341 1 1 93 ILE HB H -14.897 -1.745 -0.796 1.00 . A A . 94 ILE HB 1 1
20 40342 1 1 93 ILE HD11 H -16.014 -4.625 -1.309 1.00 . A A . 94 ILE HD11 1 1
20 40343 1 1 93 ILE HD12 H -14.304 -4.193 -1.307 1.00 . A A . 94 ILE HD12 1 1
20 40344 1 1 93 ILE HD13 H -15.019 -4.959 -2.725 1.00 . A A . 94 ILE HD13 1 1
20 40345 1 1 93 ILE HG12 H -16.431 -3.012 -3.081 1.00 . A A . 94 ILE HG12 1 1
20 40346 1 1 93 ILE HG13 H -14.722 -2.592 -3.116 1.00 . A A . 94 ILE HG13 1 1
20 40347 1 1 93 ILE HG21 H -16.745 -3.198 -0.077 1.00 . A A . 94 ILE HG21 1 1
20 40348 1 1 93 ILE HG22 H -17.850 -2.271 -1.092 1.00 . A A . 94 ILE HG22 1 1
20 40349 1 1 93 ILE HG23 H -17.052 -1.497 0.277 1.00 . A A . 94 ILE HG23 1 1
20 40350 1 1 93 ILE N N -17.248 -0.451 -2.893 1.00 . A A . 94 ILE N 1 1
20 40351 1 1 93 ILE O O -13.930 0.653 -2.283 1.00 . A A . 94 ILE O 1 1
20 40352 1 1 94 GLN C C -13.824 1.503 -5.412 1.00 . A A . 95 GLN C 1 1
20 40353 1 1 94 GLN CA C -13.627 0.081 -4.921 1.00 . A A . 95 GLN CA 1 1
20 40354 1 1 94 GLN CB C -13.422 -0.842 -6.100 1.00 . A A . 95 GLN CB 1 1
20 40355 1 1 94 GLN CD C -11.888 -2.566 -5.042 1.00 . A A . 95 GLN CD 1 1
20 40356 1 1 94 GLN CG C -13.216 -2.302 -5.719 1.00 . A A . 95 GLN CG 1 1
20 40357 1 1 94 GLN H H -15.449 -0.889 -4.523 1.00 . A A . 95 GLN H 1 1
20 40358 1 1 94 GLN HA H -12.749 0.050 -4.295 1.00 . A A . 95 GLN HA 1 1
20 40359 1 1 94 GLN HB2 H -14.268 -0.767 -6.750 1.00 . A A . 95 GLN HB2 1 1
20 40360 1 1 94 GLN HB3 H -12.561 -0.509 -6.629 1.00 . A A . 95 GLN HB3 1 1
20 40361 1 1 94 GLN HE21 H -12.671 -4.109 -4.072 1.00 . A A . 95 GLN HE21 1 1
20 40362 1 1 94 GLN HE22 H -11.006 -3.782 -3.751 1.00 . A A . 95 GLN HE22 1 1
20 40363 1 1 94 GLN HG2 H -13.998 -2.591 -5.035 1.00 . A A . 95 GLN HG2 1 1
20 40364 1 1 94 GLN HG3 H -13.277 -2.906 -6.612 1.00 . A A . 95 GLN HG3 1 1
20 40365 1 1 94 GLN N N -14.747 -0.340 -4.117 1.00 . A A . 95 GLN N 1 1
20 40366 1 1 94 GLN NE2 N -11.851 -3.589 -4.206 1.00 . A A . 95 GLN NE2 1 1
20 40367 1 1 94 GLN O O -12.873 2.220 -5.635 1.00 . A A . 95 GLN O 1 1
20 40368 1 1 94 GLN OE1 O -10.904 -1.872 -5.279 1.00 . A A . 95 GLN OE1 1 1
20 40369 1 1 95 ALA C C -14.659 4.148 -4.746 1.00 . A A . 96 ALA C 1 1
20 40370 1 1 95 ALA CA C -15.284 3.333 -5.869 1.00 . A A . 96 ALA CA 1 1
20 40371 1 1 95 ALA CB C -16.768 3.636 -5.996 1.00 . A A . 96 ALA CB 1 1
20 40372 1 1 95 ALA H H -15.798 1.297 -5.541 1.00 . A A . 96 ALA H 1 1
20 40373 1 1 95 ALA HA H -14.795 3.577 -6.802 1.00 . A A . 96 ALA HA 1 1
20 40374 1 1 95 ALA HB1 H -17.194 3.021 -6.775 1.00 . A A . 96 ALA HB1 1 1
20 40375 1 1 95 ALA HB2 H -16.903 4.678 -6.247 1.00 . A A . 96 ALA HB2 1 1
20 40376 1 1 95 ALA HB3 H -17.261 3.424 -5.059 1.00 . A A . 96 ALA HB3 1 1
20 40377 1 1 95 ALA N N -15.053 1.927 -5.586 1.00 . A A . 96 ALA N 1 1
20 40378 1 1 95 ALA O O -13.965 5.134 -4.977 1.00 . A A . 96 ALA O 1 1
20 40379 1 1 96 LEU C C -12.812 4.234 -2.275 1.00 . A A . 97 LEU C 1 1
20 40380 1 1 96 LEU CA C -14.345 4.272 -2.351 1.00 . A A . 97 LEU CA 1 1
20 40381 1 1 96 LEU CB C -14.936 3.508 -1.179 1.00 . A A . 97 LEU CB 1 1
20 40382 1 1 96 LEU CD1 C -15.924 4.848 0.649 1.00 . A A . 97 LEU CD1 1 1
20 40383 1 1 96 LEU CD2 C -14.147 3.127 1.141 1.00 . A A . 97 LEU CD2 1 1
20 40384 1 1 96 LEU CG C -14.673 4.144 0.144 1.00 . A A . 97 LEU CG 1 1
20 40385 1 1 96 LEU H H -15.336 2.824 -3.427 1.00 . A A . 97 LEU H 1 1
20 40386 1 1 96 LEU HA H -14.690 5.290 -2.321 1.00 . A A . 97 LEU HA 1 1
20 40387 1 1 96 LEU HB2 H -16.004 3.436 -1.320 1.00 . A A . 97 LEU HB2 1 1
20 40388 1 1 96 LEU HB3 H -14.517 2.513 -1.169 1.00 . A A . 97 LEU HB3 1 1
20 40389 1 1 96 LEU HD11 H -16.759 4.154 0.635 1.00 . A A . 97 LEU HD11 1 1
20 40390 1 1 96 LEU HD12 H -16.144 5.696 0.010 1.00 . A A . 97 LEU HD12 1 1
20 40391 1 1 96 LEU HD13 H -15.761 5.194 1.659 1.00 . A A . 97 LEU HD13 1 1
20 40392 1 1 96 LEU HD21 H -14.284 3.501 2.144 1.00 . A A . 97 LEU HD21 1 1
20 40393 1 1 96 LEU HD22 H -13.088 2.968 0.961 1.00 . A A . 97 LEU HD22 1 1
20 40394 1 1 96 LEU HD23 H -14.683 2.193 1.021 1.00 . A A . 97 LEU HD23 1 1
20 40395 1 1 96 LEU HG H -13.913 4.876 -0.024 1.00 . A A . 97 LEU HG 1 1
20 40396 1 1 96 LEU N N -14.839 3.648 -3.534 1.00 . A A . 97 LEU N 1 1
20 40397 1 1 96 LEU O O -12.163 5.272 -2.188 1.00 . A A . 97 LEU O 1 1
20 40398 1 1 97 VAL C C -10.060 2.953 -3.536 1.00 . A A . 98 VAL C 1 1
20 40399 1 1 97 VAL CA C -10.796 2.849 -2.197 1.00 . A A . 98 VAL CA 1 1
20 40400 1 1 97 VAL CB C -10.474 1.485 -1.554 1.00 . A A . 98 VAL CB 1 1
20 40401 1 1 97 VAL CG1 C -8.972 1.242 -1.526 1.00 . A A . 98 VAL CG1 1 1
20 40402 1 1 97 VAL CG2 C -11.056 1.404 -0.151 1.00 . A A . 98 VAL CG2 1 1
20 40403 1 1 97 VAL H H -12.818 2.250 -2.441 1.00 . A A . 98 VAL H 1 1
20 40404 1 1 97 VAL HA H -10.426 3.622 -1.539 1.00 . A A . 98 VAL HA 1 1
20 40405 1 1 97 VAL HB H -10.931 0.710 -2.152 1.00 . A A . 98 VAL HB 1 1
20 40406 1 1 97 VAL HG11 H -8.581 1.300 -2.532 1.00 . A A . 98 VAL HG11 1 1
20 40407 1 1 97 VAL HG12 H -8.773 0.260 -1.121 1.00 . A A . 98 VAL HG12 1 1
20 40408 1 1 97 VAL HG13 H -8.498 1.990 -0.910 1.00 . A A . 98 VAL HG13 1 1
20 40409 1 1 97 VAL HG21 H -12.131 1.505 -0.201 1.00 . A A . 98 VAL HG21 1 1
20 40410 1 1 97 VAL HG22 H -10.649 2.198 0.454 1.00 . A A . 98 VAL HG22 1 1
20 40411 1 1 97 VAL HG23 H -10.803 0.450 0.290 1.00 . A A . 98 VAL HG23 1 1
20 40412 1 1 97 VAL N N -12.245 3.035 -2.334 1.00 . A A . 98 VAL N 1 1
20 40413 1 1 97 VAL O O -9.056 3.657 -3.652 1.00 . A A . 98 VAL O 1 1
20 40414 1 1 98 LYS C C -9.927 3.566 -6.535 1.00 . A A . 99 LYS C 1 1
20 40415 1 1 98 LYS CA C -9.921 2.190 -5.854 1.00 . A A . 99 LYS CA 1 1
20 40416 1 1 98 LYS CB C -10.598 1.116 -6.739 1.00 . A A . 99 LYS CB 1 1
20 40417 1 1 98 LYS CD C -10.786 -0.050 -8.965 1.00 . A A . 99 LYS CD 1 1
20 40418 1 1 98 LYS CE C -10.650 -1.415 -8.306 1.00 . A A . 99 LYS CE 1 1
20 40419 1 1 98 LYS CG C -10.073 1.034 -8.166 1.00 . A A . 99 LYS CG 1 1
20 40420 1 1 98 LYS H H -11.400 1.762 -4.404 1.00 . A A . 99 LYS H 1 1
20 40421 1 1 98 LYS HA H -8.893 1.900 -5.694 1.00 . A A . 99 LYS HA 1 1
20 40422 1 1 98 LYS HB2 H -10.450 0.151 -6.279 1.00 . A A . 99 LYS HB2 1 1
20 40423 1 1 98 LYS HB3 H -11.667 1.312 -6.782 1.00 . A A . 99 LYS HB3 1 1
20 40424 1 1 98 LYS HD2 H -11.834 0.199 -9.035 1.00 . A A . 99 LYS HD2 1 1
20 40425 1 1 98 LYS HD3 H -10.357 -0.094 -9.957 1.00 . A A . 99 LYS HD3 1 1
20 40426 1 1 98 LYS HE2 H -9.606 -1.691 -8.292 1.00 . A A . 99 LYS HE2 1 1
20 40427 1 1 98 LYS HE3 H -11.016 -1.347 -7.292 1.00 . A A . 99 LYS HE3 1 1
20 40428 1 1 98 LYS HG2 H -10.232 1.986 -8.652 1.00 . A A . 99 LYS HG2 1 1
20 40429 1 1 98 LYS HG3 H -9.016 0.816 -8.139 1.00 . A A . 99 LYS HG3 1 1
20 40430 1 1 98 LYS HZ1 H -10.907 -2.769 -9.882 1.00 . A A . 99 LYS HZ1 1 1
20 40431 1 1 98 LYS HZ2 H -12.353 -2.097 -9.315 1.00 . A A . 99 LYS HZ2 1 1
20 40432 1 1 98 LYS HZ3 H -11.564 -3.293 -8.413 1.00 . A A . 99 LYS HZ3 1 1
20 40433 1 1 98 LYS N N -10.562 2.246 -4.540 1.00 . A A . 99 LYS N 1 1
20 40434 1 1 98 LYS NZ N -11.419 -2.467 -9.027 1.00 . A A . 99 LYS NZ 1 1
20 40435 1 1 98 LYS O O -9.115 3.827 -7.422 1.00 . A A . 99 LYS O 1 1
20 40436 1 1 99 ARG C C -10.025 6.735 -5.676 1.00 . A A . 100 ARG C 1 1
20 40437 1 1 99 ARG CA C -10.782 5.821 -6.637 1.00 . A A . 100 ARG CA 1 1
20 40438 1 1 99 ARG CB C -12.180 6.382 -6.907 1.00 . A A . 100 ARG CB 1 1
20 40439 1 1 99 ARG CD C -11.420 7.717 -8.894 1.00 . A A . 100 ARG CD 1 1
20 40440 1 1 99 ARG CG C -12.159 7.754 -7.564 1.00 . A A . 100 ARG CG 1 1
20 40441 1 1 99 ARG CZ C -11.570 5.783 -10.434 1.00 . A A . 100 ARG CZ 1 1
20 40442 1 1 99 ARG H H -11.555 4.196 -5.504 1.00 . A A . 100 ARG H 1 1
20 40443 1 1 99 ARG HA H -10.238 5.789 -7.570 1.00 . A A . 100 ARG HA 1 1
20 40444 1 1 99 ARG HB2 H -12.711 5.704 -7.558 1.00 . A A . 100 ARG HB2 1 1
20 40445 1 1 99 ARG HB3 H -12.710 6.462 -5.970 1.00 . A A . 100 ARG HB3 1 1
20 40446 1 1 99 ARG HD2 H -11.357 8.723 -9.284 1.00 . A A . 100 ARG HD2 1 1
20 40447 1 1 99 ARG HD3 H -10.420 7.336 -8.728 1.00 . A A . 100 ARG HD3 1 1
20 40448 1 1 99 ARG HE H -13.021 7.127 -10.129 1.00 . A A . 100 ARG HE 1 1
20 40449 1 1 99 ARG HG2 H -13.176 8.074 -7.737 1.00 . A A . 100 ARG HG2 1 1
20 40450 1 1 99 ARG HG3 H -11.665 8.451 -6.904 1.00 . A A . 100 ARG HG3 1 1
20 40451 1 1 99 ARG HH11 H -9.827 5.870 -9.404 1.00 . A A . 100 ARG HH11 1 1
20 40452 1 1 99 ARG HH12 H -9.965 4.545 -10.518 1.00 . A A . 100 ARG HH12 1 1
20 40453 1 1 99 ARG HH21 H -13.189 5.399 -11.592 1.00 . A A . 100 ARG HH21 1 1
20 40454 1 1 99 ARG HH22 H -11.871 4.279 -11.762 1.00 . A A . 100 ARG HH22 1 1
20 40455 1 1 99 ARG N N -10.835 4.460 -6.130 1.00 . A A . 100 ARG N 1 1
20 40456 1 1 99 ARG NE N -12.103 6.866 -9.872 1.00 . A A . 100 ARG NE 1 1
20 40457 1 1 99 ARG NH1 N -10.356 5.370 -10.091 1.00 . A A . 100 ARG NH1 1 1
20 40458 1 1 99 ARG NH2 N -12.266 5.100 -11.335 1.00 . A A . 100 ARG NH2 1 1
20 40459 1 1 99 ARG O O -9.320 7.646 -6.108 1.00 . A A . 100 ARG O 1 1
20 40460 1 1 100 ALA C C -8.311 6.533 -2.771 1.00 . A A . 101 ALA C 1 1
20 40461 1 1 100 ALA CA C -9.467 7.307 -3.386 1.00 . A A . 101 ALA CA 1 1
20 40462 1 1 100 ALA CB C -10.415 7.785 -2.296 1.00 . A A . 101 ALA CB 1 1
20 40463 1 1 100 ALA H H -10.739 5.761 -4.077 1.00 . A A . 101 ALA H 1 1
20 40464 1 1 100 ALA HA H -9.071 8.177 -3.891 1.00 . A A . 101 ALA HA 1 1
20 40465 1 1 100 ALA HB1 H -9.924 8.551 -1.699 1.00 . A A . 101 ALA HB1 1 1
20 40466 1 1 100 ALA HB2 H -10.683 6.952 -1.659 1.00 . A A . 101 ALA HB2 1 1
20 40467 1 1 100 ALA HB3 H -11.304 8.198 -2.746 1.00 . A A . 101 ALA HB3 1 1
20 40468 1 1 100 ALA N N -10.164 6.498 -4.377 1.00 . A A . 101 ALA N 1 1
20 40469 1 1 100 ALA O O -8.400 6.072 -1.635 1.00 . A A . 101 ALA O 1 1
20 40470 1 1 101 SER C C -5.060 6.747 -2.492 1.00 . A A . 102 SER C 1 1
20 40471 1 1 101 SER CA C -6.045 5.713 -3.036 1.00 . A A . 102 SER CA 1 1
20 40472 1 1 101 SER CB C -5.415 4.887 -4.155 1.00 . A A . 102 SER CB 1 1
20 40473 1 1 101 SER H H -7.254 6.708 -4.452 1.00 . A A . 102 SER H 1 1
20 40474 1 1 101 SER HA H -6.339 5.058 -2.235 1.00 . A A . 102 SER HA 1 1
20 40475 1 1 101 SER HB2 H -4.995 5.549 -4.898 1.00 . A A . 102 SER HB2 1 1
20 40476 1 1 101 SER HB3 H -4.635 4.264 -3.745 1.00 . A A . 102 SER HB3 1 1
20 40477 1 1 101 SER HG H -7.194 4.057 -4.241 1.00 . A A . 102 SER HG 1 1
20 40478 1 1 101 SER N N -7.239 6.377 -3.532 1.00 . A A . 102 SER N 1 1
20 40479 1 1 101 SER O O -4.342 7.399 -3.252 1.00 . A A . 102 SER O 1 1
20 40480 1 1 101 SER OG O -6.386 4.060 -4.774 1.00 . A A . 102 SER OG 1 1
20 40481 1 1 102 PRO C C -2.945 7.461 0.111 1.00 . A A . 103 PRO C 1 1
20 40482 1 1 102 PRO CA C -4.257 7.953 -0.501 1.00 . A A . 103 PRO CA 1 1
20 40483 1 1 102 PRO CB C -5.220 8.384 0.603 1.00 . A A . 103 PRO CB 1 1
20 40484 1 1 102 PRO CD C -5.800 6.157 -0.177 1.00 . A A . 103 PRO CD 1 1
20 40485 1 1 102 PRO CG C -6.016 7.154 0.941 1.00 . A A . 103 PRO CG 1 1
20 40486 1 1 102 PRO HA H -4.064 8.791 -1.152 1.00 . A A . 103 PRO HA 1 1
20 40487 1 1 102 PRO HB2 H -4.658 8.745 1.467 1.00 . A A . 103 PRO HB2 1 1
20 40488 1 1 102 PRO HB3 H -5.859 9.172 0.234 1.00 . A A . 103 PRO HB3 1 1
20 40489 1 1 102 PRO HD2 H -5.232 5.307 0.178 1.00 . A A . 103 PRO HD2 1 1
20 40490 1 1 102 PRO HD3 H -6.746 5.835 -0.587 1.00 . A A . 103 PRO HD3 1 1
20 40491 1 1 102 PRO HG2 H -5.668 6.741 1.877 1.00 . A A . 103 PRO HG2 1 1
20 40492 1 1 102 PRO HG3 H -7.062 7.409 1.014 1.00 . A A . 103 PRO HG3 1 1
20 40493 1 1 102 PRO N N -5.036 6.924 -1.162 1.00 . A A . 103 PRO N 1 1
20 40494 1 1 102 PRO O O -2.811 6.302 0.504 1.00 . A A . 103 PRO O 1 1
20 40495 1 1 103 LEU C C -0.295 9.426 1.536 1.00 . A A . 104 LEU C 1 1
20 40496 1 1 103 LEU CA C -0.720 8.126 0.858 1.00 . A A . 104 LEU CA 1 1
20 40497 1 1 103 LEU CB C 0.344 7.670 -0.149 1.00 . A A . 104 LEU CB 1 1
20 40498 1 1 103 LEU CD1 C 2.236 6.136 -0.767 1.00 . A A . 104 LEU CD1 1 1
20 40499 1 1 103 LEU CD2 C 1.981 6.881 1.599 1.00 . A A . 104 LEU CD2 1 1
20 40500 1 1 103 LEU CG C 1.245 6.518 0.321 1.00 . A A . 104 LEU CG 1 1
20 40501 1 1 103 LEU H H -2.132 9.240 -0.228 1.00 . A A . 104 LEU H 1 1
20 40502 1 1 103 LEU HA H -0.870 7.362 1.607 1.00 . A A . 104 LEU HA 1 1
20 40503 1 1 103 LEU HB2 H -0.159 7.360 -1.054 1.00 . A A . 104 LEU HB2 1 1
20 40504 1 1 103 LEU HB3 H 0.973 8.516 -0.381 1.00 . A A . 104 LEU HB3 1 1
20 40505 1 1 103 LEU HD11 H 2.827 6.999 -1.038 1.00 . A A . 104 LEU HD11 1 1
20 40506 1 1 103 LEU HD12 H 1.699 5.780 -1.633 1.00 . A A . 104 LEU HD12 1 1
20 40507 1 1 103 LEU HD13 H 2.888 5.354 -0.404 1.00 . A A . 104 LEU HD13 1 1
20 40508 1 1 103 LEU HD21 H 1.265 7.075 2.384 1.00 . A A . 104 LEU HD21 1 1
20 40509 1 1 103 LEU HD22 H 2.579 7.764 1.431 1.00 . A A . 104 LEU HD22 1 1
20 40510 1 1 103 LEU HD23 H 2.622 6.063 1.890 1.00 . A A . 104 LEU HD23 1 1
20 40511 1 1 103 LEU HG H 0.630 5.653 0.525 1.00 . A A . 104 LEU HG 1 1
20 40512 1 1 103 LEU N N -1.985 8.368 0.186 1.00 . A A . 104 LEU N 1 1
20 40513 1 1 103 LEU O O -0.075 10.433 0.867 1.00 . A A . 104 LEU O 1 1
20 40514 1 1 104 PRO C C 1.565 10.987 3.581 1.00 . A A . 105 PRO C 1 1
20 40515 1 1 104 PRO CA C 0.090 10.632 3.647 1.00 . A A . 105 PRO CA 1 1
20 40516 1 1 104 PRO CB C -0.289 10.287 5.087 1.00 . A A . 105 PRO CB 1 1
20 40517 1 1 104 PRO CD C -0.501 8.280 3.742 1.00 . A A . 105 PRO CD 1 1
20 40518 1 1 104 PRO CG C -0.813 8.890 5.076 1.00 . A A . 105 PRO CG 1 1
20 40519 1 1 104 PRO HA H -0.492 11.481 3.318 1.00 . A A . 105 PRO HA 1 1
20 40520 1 1 104 PRO HB2 H 0.588 10.366 5.713 1.00 . A A . 105 PRO HB2 1 1
20 40521 1 1 104 PRO HB3 H -1.038 10.982 5.435 1.00 . A A . 105 PRO HB3 1 1
20 40522 1 1 104 PRO HD2 H 0.372 7.646 3.811 1.00 . A A . 105 PRO HD2 1 1
20 40523 1 1 104 PRO HD3 H -1.354 7.715 3.385 1.00 . A A . 105 PRO HD3 1 1
20 40524 1 1 104 PRO HG2 H -0.343 8.317 5.864 1.00 . A A . 105 PRO HG2 1 1
20 40525 1 1 104 PRO HG3 H -1.874 8.911 5.229 1.00 . A A . 105 PRO HG3 1 1
20 40526 1 1 104 PRO N N -0.240 9.434 2.878 1.00 . A A . 105 PRO N 1 1
20 40527 1 1 104 PRO O O 1.934 12.091 3.180 1.00 . A A . 105 PRO O 1 1
20 40528 1 1 105 THR C C 4.363 10.184 2.558 1.00 . A A . 106 THR C 1 1
20 40529 1 1 105 THR CA C 3.831 10.257 3.987 1.00 . A A . 106 THR CA 1 1
20 40530 1 1 105 THR CB C 4.567 9.226 4.875 1.00 . A A . 106 THR CB 1 1
20 40531 1 1 105 THR CG2 C 4.168 7.796 4.529 1.00 . A A . 106 THR CG2 1 1
20 40532 1 1 105 THR H H 2.024 9.215 4.357 1.00 . A A . 106 THR H 1 1
20 40533 1 1 105 THR HA H 4.031 11.244 4.380 1.00 . A A . 106 THR HA 1 1
20 40534 1 1 105 THR HB H 4.298 9.416 5.905 1.00 . A A . 106 THR HB 1 1
20 40535 1 1 105 THR HG1 H 6.250 9.087 3.855 1.00 . A A . 106 THR HG1 1 1
20 40536 1 1 105 THR HG21 H 4.721 7.107 5.151 1.00 . A A . 106 THR HG21 1 1
20 40537 1 1 105 THR HG22 H 4.392 7.602 3.489 1.00 . A A . 106 THR HG22 1 1
20 40538 1 1 105 THR HG23 H 3.109 7.667 4.699 1.00 . A A . 106 THR HG23 1 1
20 40539 1 1 105 THR N N 2.394 10.058 4.011 1.00 . A A . 106 THR N 1 1
20 40540 1 1 105 THR O O 4.127 9.207 1.854 1.00 . A A . 106 THR O 1 1
20 40541 1 1 105 THR OG1 O 5.986 9.380 4.736 1.00 . A A . 106 THR OG1 1 1
20 40542 1 1 106 PRO C C 6.873 10.289 0.718 1.00 . A A . 107 PRO C 1 1
20 40543 1 1 106 PRO CA C 5.693 11.250 0.784 1.00 . A A . 107 PRO CA 1 1
20 40544 1 1 106 PRO CB C 6.161 12.702 0.609 1.00 . A A . 107 PRO CB 1 1
20 40545 1 1 106 PRO CD C 5.315 12.481 2.834 1.00 . A A . 107 PRO CD 1 1
20 40546 1 1 106 PRO CG C 5.529 13.467 1.724 1.00 . A A . 107 PRO CG 1 1
20 40547 1 1 106 PRO HA H 4.981 10.999 0.010 1.00 . A A . 107 PRO HA 1 1
20 40548 1 1 106 PRO HB2 H 7.239 12.742 0.665 1.00 . A A . 107 PRO HB2 1 1
20 40549 1 1 106 PRO HB3 H 5.835 13.070 -0.353 1.00 . A A . 107 PRO HB3 1 1
20 40550 1 1 106 PRO HD2 H 6.199 12.406 3.451 1.00 . A A . 107 PRO HD2 1 1
20 40551 1 1 106 PRO HD3 H 4.457 12.758 3.429 1.00 . A A . 107 PRO HD3 1 1
20 40552 1 1 106 PRO HG2 H 6.189 14.259 2.046 1.00 . A A . 107 PRO HG2 1 1
20 40553 1 1 106 PRO HG3 H 4.583 13.875 1.397 1.00 . A A . 107 PRO HG3 1 1
20 40554 1 1 106 PRO N N 5.071 11.232 2.107 1.00 . A A . 107 PRO N 1 1
20 40555 1 1 106 PRO O O 7.947 10.563 1.267 1.00 . A A . 107 PRO O 1 1
20 40556 1 1 107 PRO C C 8.711 8.245 -1.081 1.00 . A A . 108 PRO C 1 1
20 40557 1 1 107 PRO CA C 7.675 8.079 0.025 1.00 . A A . 108 PRO CA 1 1
20 40558 1 1 107 PRO CB C 6.807 6.853 -0.225 1.00 . A A . 108 PRO CB 1 1
20 40559 1 1 107 PRO CD C 5.510 8.809 -0.770 1.00 . A A . 108 PRO CD 1 1
20 40560 1 1 107 PRO CG C 5.704 7.347 -1.101 1.00 . A A . 108 PRO CG 1 1
20 40561 1 1 107 PRO HA H 8.174 7.981 0.977 1.00 . A A . 108 PRO HA 1 1
20 40562 1 1 107 PRO HB2 H 7.395 6.092 -0.716 1.00 . A A . 108 PRO HB2 1 1
20 40563 1 1 107 PRO HB3 H 6.427 6.477 0.712 1.00 . A A . 108 PRO HB3 1 1
20 40564 1 1 107 PRO HD2 H 5.483 9.400 -1.674 1.00 . A A . 108 PRO HD2 1 1
20 40565 1 1 107 PRO HD3 H 4.602 8.948 -0.203 1.00 . A A . 108 PRO HD3 1 1
20 40566 1 1 107 PRO HG2 H 5.983 7.232 -2.139 1.00 . A A . 108 PRO HG2 1 1
20 40567 1 1 107 PRO HG3 H 4.798 6.794 -0.896 1.00 . A A . 108 PRO HG3 1 1
20 40568 1 1 107 PRO N N 6.693 9.148 0.043 1.00 . A A . 108 PRO N 1 1
20 40569 1 1 107 PRO O O 8.869 7.371 -1.934 1.00 . A A . 108 PRO O 1 1
20 40570 1 1 108 ALA C C 11.542 8.537 -1.926 1.00 . A A . 109 ALA C 1 1
20 40571 1 1 108 ALA CA C 10.469 9.610 -2.043 1.00 . A A . 109 ALA CA 1 1
20 40572 1 1 108 ALA CB C 11.069 10.992 -1.852 1.00 . A A . 109 ALA CB 1 1
20 40573 1 1 108 ALA H H 9.225 10.043 -0.381 1.00 . A A . 109 ALA H 1 1
20 40574 1 1 108 ALA HA H 10.030 9.562 -3.030 1.00 . A A . 109 ALA HA 1 1
20 40575 1 1 108 ALA HB1 H 11.815 11.167 -2.612 1.00 . A A . 109 ALA HB1 1 1
20 40576 1 1 108 ALA HB2 H 11.529 11.051 -0.876 1.00 . A A . 109 ALA HB2 1 1
20 40577 1 1 108 ALA HB3 H 10.292 11.737 -1.930 1.00 . A A . 109 ALA HB3 1 1
20 40578 1 1 108 ALA N N 9.415 9.368 -1.065 1.00 . A A . 109 ALA N 1 1
20 40579 1 1 108 ALA O O 12.005 7.991 -2.924 1.00 . A A . 109 ALA O 1 1
20 40580 1 1 109 ASP C C 12.346 5.780 -0.637 1.00 . A A . 110 ASP C 1 1
20 40581 1 1 109 ASP CA C 12.886 7.186 -0.391 1.00 . A A . 110 ASP CA 1 1
20 40582 1 1 109 ASP CB C 13.346 7.317 1.064 1.00 . A A . 110 ASP CB 1 1
20 40583 1 1 109 ASP CG C 12.226 7.074 2.062 1.00 . A A . 110 ASP CG 1 1
20 40584 1 1 109 ASP H H 11.416 8.638 0.062 1.00 . A A . 110 ASP H 1 1
20 40585 1 1 109 ASP HA H 13.728 7.356 -1.043 1.00 . A A . 110 ASP HA 1 1
20 40586 1 1 109 ASP HB2 H 14.130 6.598 1.252 1.00 . A A . 110 ASP HB2 1 1
20 40587 1 1 109 ASP HB3 H 13.733 8.312 1.222 1.00 . A A . 110 ASP HB3 1 1
20 40588 1 1 109 ASP N N 11.873 8.197 -0.687 1.00 . A A . 110 ASP N 1 1
20 40589 1 1 109 ASP O O 13.006 4.785 -0.334 1.00 . A A . 110 ASP O 1 1
20 40590 1 1 109 ASP OD1 O 11.186 7.763 1.975 1.00 . A A . 110 ASP OD1 1 1
20 40591 1 1 109 ASP OD2 O 12.380 6.193 2.936 1.00 . A A . 110 ASP OD2 1 1
20 40592 1 1 110 ALA C C 10.340 4.227 -2.967 1.00 . A A . 111 ALA C 1 1
20 40593 1 1 110 ALA CA C 10.504 4.438 -1.467 1.00 . A A . 111 ALA CA 1 1
20 40594 1 1 110 ALA CB C 9.149 4.369 -0.785 1.00 . A A . 111 ALA CB 1 1
20 40595 1 1 110 ALA H H 10.663 6.539 -1.387 1.00 . A A . 111 ALA H 1 1
20 40596 1 1 110 ALA HA H 11.125 3.653 -1.066 1.00 . A A . 111 ALA HA 1 1
20 40597 1 1 110 ALA HB1 H 8.738 3.377 -0.901 1.00 . A A . 111 ALA HB1 1 1
20 40598 1 1 110 ALA HB2 H 8.481 5.092 -1.238 1.00 . A A . 111 ALA HB2 1 1
20 40599 1 1 110 ALA HB3 H 9.264 4.592 0.264 1.00 . A A . 111 ALA HB3 1 1
20 40600 1 1 110 ALA N N 11.140 5.709 -1.177 1.00 . A A . 111 ALA N 1 1
20 40601 1 1 110 ALA O O 10.262 3.094 -3.437 1.00 . A A . 111 ALA O 1 1
20 40602 1 1 111 TYR C C 11.077 5.853 -6.008 1.00 . A A . 112 TYR C 1 1
20 40603 1 1 111 TYR CA C 10.012 5.222 -5.147 1.00 . A A . 112 TYR CA 1 1
20 40604 1 1 111 TYR CB C 8.634 5.738 -5.513 1.00 . A A . 112 TYR CB 1 1
20 40605 1 1 111 TYR CD1 C 9.148 8.218 -5.295 1.00 . A A . 112 TYR CD1 1 1
20 40606 1 1 111 TYR CD2 C 7.039 7.400 -4.557 1.00 . A A . 112 TYR CD2 1 1
20 40607 1 1 111 TYR CE1 C 8.780 9.498 -4.934 1.00 . A A . 112 TYR CE1 1 1
20 40608 1 1 111 TYR CE2 C 6.659 8.670 -4.201 1.00 . A A . 112 TYR CE2 1 1
20 40609 1 1 111 TYR CG C 8.284 7.147 -5.106 1.00 . A A . 112 TYR CG 1 1
20 40610 1 1 111 TYR CZ C 7.533 9.721 -4.391 1.00 . A A . 112 TYR CZ 1 1
20 40611 1 1 111 TYR H H 10.440 6.199 -3.316 1.00 . A A . 112 TYR H 1 1
20 40612 1 1 111 TYR HA H 10.023 4.163 -5.373 1.00 . A A . 112 TYR HA 1 1
20 40613 1 1 111 TYR HB2 H 8.519 5.680 -6.583 1.00 . A A . 112 TYR HB2 1 1
20 40614 1 1 111 TYR HB3 H 7.915 5.083 -5.056 1.00 . A A . 112 TYR HB3 1 1
20 40615 1 1 111 TYR HD1 H 10.124 8.039 -5.723 1.00 . A A . 112 TYR HD1 1 1
20 40616 1 1 111 TYR HD2 H 6.360 6.575 -4.404 1.00 . A A . 112 TYR HD2 1 1
20 40617 1 1 111 TYR HE1 H 9.466 10.319 -5.081 1.00 . A A . 112 TYR HE1 1 1
20 40618 1 1 111 TYR HE2 H 5.680 8.830 -3.777 1.00 . A A . 112 TYR HE2 1 1
20 40619 1 1 111 TYR HH H 7.461 11.609 -4.723 1.00 . A A . 112 TYR HH 1 1
20 40620 1 1 111 TYR N N 10.290 5.318 -3.723 1.00 . A A . 112 TYR N 1 1
20 40621 1 1 111 TYR O O 10.827 6.207 -7.161 1.00 . A A . 112 TYR O 1 1
20 40622 1 1 111 TYR OH O 7.164 10.998 -4.043 1.00 . A A . 112 TYR OH 1 1
20 40623 1 1 112 VAL C C 13.779 5.342 -7.181 1.00 . A A . 113 VAL C 1 1
20 40624 1 1 112 VAL CA C 13.383 6.471 -6.236 1.00 . A A . 113 VAL CA 1 1
20 40625 1 1 112 VAL CB C 14.598 6.890 -5.370 1.00 . A A . 113 VAL CB 1 1
20 40626 1 1 112 VAL CG1 C 14.422 8.309 -4.852 1.00 . A A . 113 VAL CG1 1 1
20 40627 1 1 112 VAL CG2 C 14.808 5.923 -4.208 1.00 . A A . 113 VAL CG2 1 1
20 40628 1 1 112 VAL H H 12.342 5.840 -4.496 1.00 . A A . 113 VAL H 1 1
20 40629 1 1 112 VAL HA H 13.067 7.324 -6.823 1.00 . A A . 113 VAL HA 1 1
20 40630 1 1 112 VAL HB H 15.480 6.866 -5.992 1.00 . A A . 113 VAL HB 1 1
20 40631 1 1 112 VAL HG11 H 15.296 8.600 -4.288 1.00 . A A . 113 VAL HG11 1 1
20 40632 1 1 112 VAL HG12 H 13.551 8.357 -4.214 1.00 . A A . 113 VAL HG12 1 1
20 40633 1 1 112 VAL HG13 H 14.292 8.982 -5.686 1.00 . A A . 113 VAL HG13 1 1
20 40634 1 1 112 VAL HG21 H 14.836 4.911 -4.584 1.00 . A A . 113 VAL HG21 1 1
20 40635 1 1 112 VAL HG22 H 13.999 6.025 -3.499 1.00 . A A . 113 VAL HG22 1 1
20 40636 1 1 112 VAL HG23 H 15.743 6.148 -3.718 1.00 . A A . 113 VAL HG23 1 1
20 40637 1 1 112 VAL N N 12.247 6.023 -5.445 1.00 . A A . 113 VAL N 1 1
20 40638 1 1 112 VAL O O 14.610 4.489 -6.872 1.00 . A A . 113 VAL O 1 1
20 40639 1 1 113 ASN C C 11.991 4.571 -10.297 1.00 . A A . 114 ASN C 1 1
20 40640 1 1 113 ASN CA C 13.153 4.319 -9.345 1.00 . A A . 114 ASN CA 1 1
20 40641 1 1 113 ASN CB C 12.984 2.922 -8.702 1.00 . A A . 114 ASN CB 1 1
20 40642 1 1 113 ASN CG C 11.537 2.574 -8.350 1.00 . A A . 114 ASN CG 1 1
20 40643 1 1 113 ASN H H 12.643 6.204 -8.560 1.00 . A A . 114 ASN H 1 1
20 40644 1 1 113 ASN HA H 14.084 4.364 -9.891 1.00 . A A . 114 ASN HA 1 1
20 40645 1 1 113 ASN HB2 H 13.350 2.175 -9.389 1.00 . A A . 114 ASN HB2 1 1
20 40646 1 1 113 ASN HB3 H 13.571 2.885 -7.796 1.00 . A A . 114 ASN HB3 1 1
20 40647 1 1 113 ASN HD21 H 11.757 3.293 -6.512 1.00 . A A . 114 ASN HD21 1 1
20 40648 1 1 113 ASN HD22 H 10.200 2.645 -6.885 1.00 . A A . 114 ASN HD22 1 1
20 40649 1 1 113 ASN N N 13.144 5.389 -8.349 1.00 . A A . 114 ASN N 1 1
20 40650 1 1 113 ASN ND2 N 11.125 2.869 -7.127 1.00 . A A . 114 ASN ND2 1 1
20 40651 1 1 113 ASN O O 11.996 4.137 -11.449 1.00 . A A . 114 ASN O 1 1
20 40652 1 1 113 ASN OD1 O 10.798 2.028 -9.169 1.00 . A A . 114 ASN OD1 1 1
20 40653 1 1 114 GLY C C 8.690 6.082 -9.619 1.00 . A A . 115 GLY C 1 1
20 40654 1 1 114 GLY CA C 9.802 5.602 -10.531 1.00 . A A . 115 GLY CA 1 1
20 40655 1 1 114 GLY H H 11.058 5.578 -8.842 1.00 . A A . 115 GLY H 1 1
20 40656 1 1 114 GLY HA2 H 10.034 6.376 -11.246 1.00 . A A . 115 GLY HA2 1 1
20 40657 1 1 114 GLY HA3 H 9.461 4.722 -11.057 1.00 . A A . 115 GLY HA3 1 1
20 40658 1 1 114 GLY N N 10.991 5.278 -9.776 1.00 . A A . 115 GLY N 1 1
20 40659 1 1 114 GLY O O 8.507 7.283 -9.427 1.00 . A A . 115 GLY O 1 1
20 40660 1 1 115 THR C C 6.547 4.199 -7.319 1.00 . A A . 116 THR C 1 1
20 40661 1 1 115 THR CA C 6.835 5.439 -8.169 1.00 . A A . 116 THR CA 1 1
20 40662 1 1 115 THR CB C 5.579 5.840 -8.975 1.00 . A A . 116 THR CB 1 1
20 40663 1 1 115 THR CG2 C 4.786 6.898 -8.229 1.00 . A A . 116 THR CG2 1 1
20 40664 1 1 115 THR H H 8.184 4.202 -9.197 1.00 . A A . 116 THR H 1 1
20 40665 1 1 115 THR HA H 7.117 6.261 -7.523 1.00 . A A . 116 THR HA 1 1
20 40666 1 1 115 THR HB H 4.956 4.968 -9.116 1.00 . A A . 116 THR HB 1 1
20 40667 1 1 115 THR HG1 H 6.780 6.869 -10.155 1.00 . A A . 116 THR HG1 1 1
20 40668 1 1 115 THR HG21 H 3.990 7.261 -8.861 1.00 . A A . 116 THR HG21 1 1
20 40669 1 1 115 THR HG22 H 5.440 7.715 -7.964 1.00 . A A . 116 THR HG22 1 1
20 40670 1 1 115 THR HG23 H 4.366 6.469 -7.335 1.00 . A A . 116 THR HG23 1 1
20 40671 1 1 115 THR N N 7.956 5.141 -9.044 1.00 . A A . 116 THR N 1 1
20 40672 1 1 115 THR O O 7.174 3.159 -7.530 1.00 . A A . 116 THR O 1 1
20 40673 1 1 115 THR OG1 O 5.956 6.373 -10.253 1.00 . A A . 116 THR OG1 1 1
20 40674 1 1 116 VAL C C 4.058 2.470 -5.906 1.00 . A A . 117 VAL C 1 1
20 40675 1 1 116 VAL CA C 5.349 3.155 -5.495 1.00 . A A . 117 VAL CA 1 1
20 40676 1 1 116 VAL CB C 5.254 3.537 -3.984 1.00 . A A . 117 VAL CB 1 1
20 40677 1 1 116 VAL CG1 C 6.580 4.045 -3.458 1.00 . A A . 117 VAL CG1 1 1
20 40678 1 1 116 VAL CG2 C 4.156 4.563 -3.709 1.00 . A A . 117 VAL CG2 1 1
20 40679 1 1 116 VAL H H 5.151 5.127 -6.225 1.00 . A A . 117 VAL H 1 1
20 40680 1 1 116 VAL HA H 6.160 2.452 -5.612 1.00 . A A . 117 VAL HA 1 1
20 40681 1 1 116 VAL HB H 5.009 2.638 -3.435 1.00 . A A . 117 VAL HB 1 1
20 40682 1 1 116 VAL HG11 H 6.900 4.894 -4.045 1.00 . A A . 117 VAL HG11 1 1
20 40683 1 1 116 VAL HG12 H 7.319 3.262 -3.522 1.00 . A A . 117 VAL HG12 1 1
20 40684 1 1 116 VAL HG13 H 6.462 4.348 -2.426 1.00 . A A . 117 VAL HG13 1 1
20 40685 1 1 116 VAL HG21 H 4.309 5.433 -4.329 1.00 . A A . 117 VAL HG21 1 1
20 40686 1 1 116 VAL HG22 H 4.189 4.850 -2.667 1.00 . A A . 117 VAL HG22 1 1
20 40687 1 1 116 VAL HG23 H 3.190 4.126 -3.926 1.00 . A A . 117 VAL HG23 1 1
20 40688 1 1 116 VAL N N 5.629 4.292 -6.360 1.00 . A A . 117 VAL N 1 1
20 40689 1 1 116 VAL O O 2.968 3.024 -5.780 1.00 . A A . 117 VAL O 1 1
20 40690 1 1 117 GLU C C 3.192 -0.727 -5.645 1.00 . A A . 118 GLU C 1 1
20 40691 1 1 117 GLU CA C 3.057 0.411 -6.632 1.00 . A A . 118 GLU CA 1 1
20 40692 1 1 117 GLU CB C 2.971 -0.132 -8.061 1.00 . A A . 118 GLU CB 1 1
20 40693 1 1 117 GLU CD C 1.655 -1.578 -9.675 1.00 . A A . 118 GLU CD 1 1
20 40694 1 1 117 GLU CG C 1.680 -0.891 -8.326 1.00 . A A . 118 GLU CG 1 1
20 40695 1 1 117 GLU H H 5.083 0.974 -6.738 1.00 . A A . 118 GLU H 1 1
20 40696 1 1 117 GLU HA H 2.165 0.976 -6.402 1.00 . A A . 118 GLU HA 1 1
20 40697 1 1 117 GLU HB2 H 3.029 0.693 -8.753 1.00 . A A . 118 GLU HB2 1 1
20 40698 1 1 117 GLU HB3 H 3.801 -0.801 -8.234 1.00 . A A . 118 GLU HB3 1 1
20 40699 1 1 117 GLU HG2 H 1.554 -1.636 -7.557 1.00 . A A . 118 GLU HG2 1 1
20 40700 1 1 117 GLU HG3 H 0.859 -0.187 -8.283 1.00 . A A . 118 GLU HG3 1 1
20 40701 1 1 117 GLU N N 4.196 1.279 -6.455 1.00 . A A . 118 GLU N 1 1
20 40702 1 1 117 GLU O O 4.092 -1.559 -5.761 1.00 . A A . 118 GLU O 1 1
20 40703 1 1 117 GLU OE1 O 2.154 -2.719 -9.781 1.00 . A A . 118 GLU OE1 1 1
20 40704 1 1 117 GLU OE2 O 1.126 -0.985 -10.635 1.00 . A A . 118 GLU OE2 1 1
20 40705 1 1 118 LEU C C 1.051 -2.343 -3.339 1.00 . A A . 119 LEU C 1 1
20 40706 1 1 118 LEU CA C 2.417 -1.742 -3.611 1.00 . A A . 119 LEU CA 1 1
20 40707 1 1 118 LEU CB C 3.026 -1.107 -2.347 1.00 . A A . 119 LEU CB 1 1
20 40708 1 1 118 LEU CD1 C 1.455 -0.899 -0.421 1.00 . A A . 119 LEU CD1 1 1
20 40709 1 1 118 LEU CD2 C 2.912 1.036 -1.038 1.00 . A A . 119 LEU CD2 1 1
20 40710 1 1 118 LEU CG C 2.121 -0.155 -1.561 1.00 . A A . 119 LEU CG 1 1
20 40711 1 1 118 LEU H H 1.573 -0.114 -4.656 1.00 . A A . 119 LEU H 1 1
20 40712 1 1 118 LEU HA H 3.074 -2.526 -3.958 1.00 . A A . 119 LEU HA 1 1
20 40713 1 1 118 LEU HB2 H 3.325 -1.905 -1.684 1.00 . A A . 119 LEU HB2 1 1
20 40714 1 1 118 LEU HB3 H 3.912 -0.561 -2.640 1.00 . A A . 119 LEU HB3 1 1
20 40715 1 1 118 LEU HD11 H 2.210 -1.285 0.246 1.00 . A A . 119 LEU HD11 1 1
20 40716 1 1 118 LEU HD12 H 0.873 -1.719 -0.820 1.00 . A A . 119 LEU HD12 1 1
20 40717 1 1 118 LEU HD13 H 0.805 -0.226 0.118 1.00 . A A . 119 LEU HD13 1 1
20 40718 1 1 118 LEU HD21 H 3.726 0.686 -0.420 1.00 . A A . 119 LEU HD21 1 1
20 40719 1 1 118 LEU HD22 H 2.264 1.671 -0.450 1.00 . A A . 119 LEU HD22 1 1
20 40720 1 1 118 LEU HD23 H 3.309 1.599 -1.869 1.00 . A A . 119 LEU HD23 1 1
20 40721 1 1 118 LEU HG H 1.342 0.217 -2.211 1.00 . A A . 119 LEU HG 1 1
20 40722 1 1 118 LEU N N 2.314 -0.760 -4.665 1.00 . A A . 119 LEU N 1 1
20 40723 1 1 118 LEU O O 0.026 -1.729 -3.630 1.00 . A A . 119 LEU O 1 1
20 40724 1 1 119 THR C C -0.689 -4.103 -1.165 1.00 . A A . 120 THR C 1 1
20 40725 1 1 119 THR CA C -0.184 -4.276 -2.591 1.00 . A A . 120 THR CA 1 1
20 40726 1 1 119 THR CB C 0.019 -5.772 -2.875 1.00 . A A . 120 THR CB 1 1
20 40727 1 1 119 THR CG2 C -1.260 -6.543 -2.619 1.00 . A A . 120 THR CG2 1 1
20 40728 1 1 119 THR H H 1.895 -3.959 -2.546 1.00 . A A . 120 THR H 1 1
20 40729 1 1 119 THR HA H -0.926 -3.897 -3.277 1.00 . A A . 120 THR HA 1 1
20 40730 1 1 119 THR HB H 0.787 -6.145 -2.213 1.00 . A A . 120 THR HB 1 1
20 40731 1 1 119 THR HG1 H 1.343 -6.286 -4.247 1.00 . A A . 120 THR HG1 1 1
20 40732 1 1 119 THR HG21 H -1.577 -6.379 -1.598 1.00 . A A . 120 THR HG21 1 1
20 40733 1 1 119 THR HG22 H -1.081 -7.597 -2.777 1.00 . A A . 120 THR HG22 1 1
20 40734 1 1 119 THR HG23 H -2.029 -6.201 -3.295 1.00 . A A . 120 THR HG23 1 1
20 40735 1 1 119 THR N N 1.046 -3.548 -2.808 1.00 . A A . 120 THR N 1 1
20 40736 1 1 119 THR O O -0.005 -4.463 -0.209 1.00 . A A . 120 THR O 1 1
20 40737 1 1 119 THR OG1 O 0.439 -5.960 -4.234 1.00 . A A . 120 THR OG1 1 1
20 40738 1 1 120 LEU C C -3.915 -4.061 0.221 1.00 . A A . 121 LEU C 1 1
20 40739 1 1 120 LEU CA C -2.538 -3.421 0.256 1.00 . A A . 121 LEU CA 1 1
20 40740 1 1 120 LEU CB C -2.665 -1.949 0.657 1.00 . A A . 121 LEU CB 1 1
20 40741 1 1 120 LEU CD1 C -1.586 0.159 1.498 1.00 . A A . 121 LEU CD1 1 1
20 40742 1 1 120 LEU CD2 C -0.712 -2.080 2.203 1.00 . A A . 121 LEU CD2 1 1
20 40743 1 1 120 LEU CG C -1.358 -1.285 1.081 1.00 . A A . 121 LEU CG 1 1
20 40744 1 1 120 LEU H H -2.350 -3.217 -1.839 1.00 . A A . 121 LEU H 1 1
20 40745 1 1 120 LEU HA H -1.932 -3.935 0.988 1.00 . A A . 121 LEU HA 1 1
20 40746 1 1 120 LEU HB2 H -3.069 -1.402 -0.184 1.00 . A A . 121 LEU HB2 1 1
20 40747 1 1 120 LEU HB3 H -3.362 -1.879 1.478 1.00 . A A . 121 LEU HB3 1 1
20 40748 1 1 120 LEU HD11 H -1.807 0.755 0.625 1.00 . A A . 121 LEU HD11 1 1
20 40749 1 1 120 LEU HD12 H -0.696 0.540 1.974 1.00 . A A . 121 LEU HD12 1 1
20 40750 1 1 120 LEU HD13 H -2.417 0.210 2.187 1.00 . A A . 121 LEU HD13 1 1
20 40751 1 1 120 LEU HD21 H -0.505 -3.084 1.855 1.00 . A A . 121 LEU HD21 1 1
20 40752 1 1 120 LEU HD22 H -1.386 -2.123 3.045 1.00 . A A . 121 LEU HD22 1 1
20 40753 1 1 120 LEU HD23 H 0.209 -1.602 2.498 1.00 . A A . 121 LEU HD23 1 1
20 40754 1 1 120 LEU HG H -0.677 -1.280 0.241 1.00 . A A . 121 LEU HG 1 1
20 40755 1 1 120 LEU N N -1.885 -3.550 -1.036 1.00 . A A . 121 LEU N 1 1
20 40756 1 1 120 LEU O O -4.753 -3.708 -0.604 1.00 . A A . 121 LEU O 1 1
20 40757 1 1 121 PRO C C -6.469 -4.678 1.873 1.00 . A A . 122 PRO C 1 1
20 40758 1 1 121 PRO CA C -5.483 -5.636 1.221 1.00 . A A . 122 PRO CA 1 1
20 40759 1 1 121 PRO CB C -5.253 -6.863 2.118 1.00 . A A . 122 PRO CB 1 1
20 40760 1 1 121 PRO CD C -3.212 -5.607 2.053 1.00 . A A . 122 PRO CD 1 1
20 40761 1 1 121 PRO CG C -3.772 -6.983 2.278 1.00 . A A . 122 PRO CG 1 1
20 40762 1 1 121 PRO HA H -5.863 -5.949 0.258 1.00 . A A . 122 PRO HA 1 1
20 40763 1 1 121 PRO HB2 H -5.739 -6.709 3.069 1.00 . A A . 122 PRO HB2 1 1
20 40764 1 1 121 PRO HB3 H -5.666 -7.740 1.639 1.00 . A A . 122 PRO HB3 1 1
20 40765 1 1 121 PRO HD2 H -3.191 -5.050 2.979 1.00 . A A . 122 PRO HD2 1 1
20 40766 1 1 121 PRO HD3 H -2.224 -5.666 1.620 1.00 . A A . 122 PRO HD3 1 1
20 40767 1 1 121 PRO HG2 H -3.538 -7.323 3.277 1.00 . A A . 122 PRO HG2 1 1
20 40768 1 1 121 PRO HG3 H -3.379 -7.672 1.545 1.00 . A A . 122 PRO HG3 1 1
20 40769 1 1 121 PRO N N -4.169 -5.026 1.106 1.00 . A A . 122 PRO N 1 1
20 40770 1 1 121 PRO O O -6.277 -4.261 3.016 1.00 . A A . 122 PRO O 1 1
20 40771 1 1 122 ILE C C -9.623 -4.275 2.351 1.00 . A A . 123 ILE C 1 1
20 40772 1 1 122 ILE CA C -8.535 -3.438 1.683 1.00 . A A . 123 ILE CA 1 1
20 40773 1 1 122 ILE CB C -9.133 -2.499 0.589 1.00 . A A . 123 ILE CB 1 1
20 40774 1 1 122 ILE CD1 C -10.710 -2.388 -1.400 1.00 . A A . 123 ILE CD1 1 1
20 40775 1 1 122 ILE CG1 C -9.951 -3.276 -0.438 1.00 . A A . 123 ILE CG1 1 1
20 40776 1 1 122 ILE CG2 C -8.019 -1.739 -0.126 1.00 . A A . 123 ILE CG2 1 1
20 40777 1 1 122 ILE H H -7.639 -4.711 0.255 1.00 . A A . 123 ILE H 1 1
20 40778 1 1 122 ILE HA H -8.062 -2.823 2.437 1.00 . A A . 123 ILE HA 1 1
20 40779 1 1 122 ILE HB H -9.772 -1.776 1.075 1.00 . A A . 123 ILE HB 1 1
20 40780 1 1 122 ILE HD11 H -10.008 -1.799 -1.971 1.00 . A A . 123 ILE HD11 1 1
20 40781 1 1 122 ILE HD12 H -11.362 -1.730 -0.845 1.00 . A A . 123 ILE HD12 1 1
20 40782 1 1 122 ILE HD13 H -11.296 -2.998 -2.070 1.00 . A A . 123 ILE HD13 1 1
20 40783 1 1 122 ILE HG12 H -9.284 -3.899 -1.012 1.00 . A A . 123 ILE HG12 1 1
20 40784 1 1 122 ILE HG13 H -10.667 -3.900 0.076 1.00 . A A . 123 ILE HG13 1 1
20 40785 1 1 122 ILE HG21 H -8.425 -1.227 -0.996 1.00 . A A . 123 ILE HG21 1 1
20 40786 1 1 122 ILE HG22 H -7.258 -2.434 -0.447 1.00 . A A . 123 ILE HG22 1 1
20 40787 1 1 122 ILE HG23 H -7.586 -1.015 0.547 1.00 . A A . 123 ILE HG23 1 1
20 40788 1 1 122 ILE N N -7.524 -4.333 1.153 1.00 . A A . 123 ILE N 1 1
20 40789 1 1 122 ILE O O -10.430 -4.941 1.691 1.00 . A A . 123 ILE O 1 1
20 40790 1 1 123 ASP C C -11.770 -4.383 4.831 1.00 . A A . 124 ASP C 1 1
20 40791 1 1 123 ASP CA C -10.552 -5.162 4.365 1.00 . A A . 124 ASP CA 1 1
20 40792 1 1 123 ASP CB C -9.888 -5.868 5.555 1.00 . A A . 124 ASP CB 1 1
20 40793 1 1 123 ASP CG C -9.505 -4.923 6.680 1.00 . A A . 124 ASP CG 1 1
20 40794 1 1 123 ASP H H -8.963 -3.776 4.174 1.00 . A A . 124 ASP H 1 1
20 40795 1 1 123 ASP HA H -10.882 -5.915 3.664 1.00 . A A . 124 ASP HA 1 1
20 40796 1 1 123 ASP HB2 H -10.572 -6.603 5.951 1.00 . A A . 124 ASP HB2 1 1
20 40797 1 1 123 ASP HB3 H -8.994 -6.368 5.210 1.00 . A A . 124 ASP HB3 1 1
20 40798 1 1 123 ASP N N -9.612 -4.312 3.668 1.00 . A A . 124 ASP N 1 1
20 40799 1 1 123 ASP O O -11.670 -3.350 5.499 1.00 . A A . 124 ASP O 1 1
20 40800 1 1 123 ASP OD1 O -8.554 -4.134 6.505 1.00 . A A . 124 ASP OD1 1 1
20 40801 1 1 123 ASP OD2 O -10.146 -4.974 7.754 1.00 . A A . 124 ASP OD2 1 1
20 40802 1 1 124 PHE C C -14.723 -5.758 5.669 1.00 . A A . 125 PHE C 1 1
20 40803 1 1 124 PHE CA C -14.184 -4.512 5.000 1.00 . A A . 125 PHE CA 1 1
20 40804 1 1 124 PHE CB C -15.162 -4.016 3.932 1.00 . A A . 125 PHE CB 1 1
20 40805 1 1 124 PHE CD1 C -13.848 -2.871 2.124 1.00 . A A . 125 PHE CD1 1 1
20 40806 1 1 124 PHE CD2 C -15.163 -1.531 3.593 1.00 . A A . 125 PHE CD2 1 1
20 40807 1 1 124 PHE CE1 C -13.439 -1.738 1.449 1.00 . A A . 125 PHE CE1 1 1
20 40808 1 1 124 PHE CE2 C -14.759 -0.396 2.921 1.00 . A A . 125 PHE CE2 1 1
20 40809 1 1 124 PHE CG C -14.713 -2.781 3.202 1.00 . A A . 125 PHE CG 1 1
20 40810 1 1 124 PHE CZ C -13.896 -0.498 1.849 1.00 . A A . 125 PHE CZ 1 1
20 40811 1 1 124 PHE H H -12.910 -5.506 3.660 1.00 . A A . 125 PHE H 1 1
20 40812 1 1 124 PHE HA H -14.020 -3.742 5.742 1.00 . A A . 125 PHE HA 1 1
20 40813 1 1 124 PHE HB2 H -15.291 -4.794 3.203 1.00 . A A . 125 PHE HB2 1 1
20 40814 1 1 124 PHE HB3 H -16.115 -3.804 4.397 1.00 . A A . 125 PHE HB3 1 1
20 40815 1 1 124 PHE HD1 H -13.493 -3.843 1.810 1.00 . A A . 125 PHE HD1 1 1
20 40816 1 1 124 PHE HD2 H -15.838 -1.449 4.432 1.00 . A A . 125 PHE HD2 1 1
20 40817 1 1 124 PHE HE1 H -12.765 -1.821 0.611 1.00 . A A . 125 PHE HE1 1 1
20 40818 1 1 124 PHE HE2 H -15.116 0.573 3.235 1.00 . A A . 125 PHE HE2 1 1
20 40819 1 1 124 PHE HZ H -13.577 0.389 1.323 1.00 . A A . 125 PHE HZ 1 1
20 40820 1 1 124 PHE N N -12.915 -4.871 4.411 1.00 . A A . 125 PHE N 1 1
20 40821 1 1 124 PHE O O -14.645 -6.834 5.083 1.00 . A A . 125 PHE O 1 1
20 40822 1 1 125 SER C C -16.835 -7.486 6.803 1.00 . A A . 126 SER C 1 1
20 40823 1 1 125 SER CA C -15.729 -6.796 7.603 1.00 . A A . 126 SER CA 1 1
20 40824 1 1 125 SER CB C -16.238 -6.367 8.978 1.00 . A A . 126 SER CB 1 1
20 40825 1 1 125 SER H H -15.282 -4.751 7.299 1.00 . A A . 126 SER H 1 1
20 40826 1 1 125 SER HA H -14.907 -7.485 7.730 1.00 . A A . 126 SER HA 1 1
20 40827 1 1 125 SER HB2 H -17.118 -5.754 8.861 1.00 . A A . 126 SER HB2 1 1
20 40828 1 1 125 SER HB3 H -16.483 -7.243 9.560 1.00 . A A . 126 SER HB3 1 1
20 40829 1 1 125 SER HG H -14.371 -5.806 9.281 1.00 . A A . 126 SER HG 1 1
20 40830 1 1 125 SER N N -15.235 -5.634 6.881 1.00 . A A . 126 SER N 1 1
20 40831 1 1 125 SER O O -17.969 -7.017 6.768 1.00 . A A . 126 SER O 1 1
20 40832 1 1 125 SER OG O -15.243 -5.616 9.669 1.00 . A A . 126 SER OG 1 1
20 40833 1 1 126 LEU C C -18.248 -10.284 6.050 1.00 . A A . 127 LEU C 1 1
20 40834 1 1 126 LEU CA C -17.384 -9.305 5.263 1.00 . A A . 127 LEU CA 1 1
20 40835 1 1 126 LEU CB C -16.571 -10.049 4.189 1.00 . A A . 127 LEU CB 1 1
20 40836 1 1 126 LEU CD1 C -16.256 -10.778 1.810 1.00 . A A . 127 LEU CD1 1 1
20 40837 1 1 126 LEU CD2 C -18.517 -10.891 2.819 1.00 . A A . 127 LEU CD2 1 1
20 40838 1 1 126 LEU CG C -17.208 -10.127 2.794 1.00 . A A . 127 LEU CG 1 1
20 40839 1 1 126 LEU H H -15.571 -8.953 6.294 1.00 . A A . 127 LEU H 1 1
20 40840 1 1 126 LEU HA H -18.024 -8.578 4.783 1.00 . A A . 127 LEU HA 1 1
20 40841 1 1 126 LEU HB2 H -15.613 -9.559 4.093 1.00 . A A . 127 LEU HB2 1 1
20 40842 1 1 126 LEU HB3 H -16.403 -11.058 4.536 1.00 . A A . 127 LEU HB3 1 1
20 40843 1 1 126 LEU HD11 H -15.329 -10.225 1.790 1.00 . A A . 127 LEU HD11 1 1
20 40844 1 1 126 LEU HD12 H -16.700 -10.768 0.823 1.00 . A A . 127 LEU HD12 1 1
20 40845 1 1 126 LEU HD13 H -16.065 -11.797 2.110 1.00 . A A . 127 LEU HD13 1 1
20 40846 1 1 126 LEU HD21 H -18.340 -11.897 3.168 1.00 . A A . 127 LEU HD21 1 1
20 40847 1 1 126 LEU HD22 H -18.927 -10.924 1.819 1.00 . A A . 127 LEU HD22 1 1
20 40848 1 1 126 LEU HD23 H -19.212 -10.394 3.479 1.00 . A A . 127 LEU HD23 1 1
20 40849 1 1 126 LEU HG H -17.413 -9.124 2.443 1.00 . A A . 127 LEU HG 1 1
20 40850 1 1 126 LEU N N -16.481 -8.597 6.163 1.00 . A A . 127 LEU N 1 1
20 40851 1 1 126 LEU O O -17.957 -11.480 6.108 1.00 . A A . 127 LEU O 1 1
20 40852 1 1 127 ARG C C -21.009 -11.543 6.578 1.00 . A A . 128 ARG C 1 1
20 40853 1 1 127 ARG CA C -20.205 -10.586 7.454 1.00 . A A . 128 ARG CA 1 1
20 40854 1 1 127 ARG CB C -21.142 -9.684 8.251 1.00 . A A . 128 ARG CB 1 1
20 40855 1 1 127 ARG CD C -21.416 -7.982 10.077 1.00 . A A . 128 ARG CD 1 1
20 40856 1 1 127 ARG CG C -20.470 -8.971 9.413 1.00 . A A . 128 ARG CG 1 1
20 40857 1 1 127 ARG CZ C -23.654 -7.970 11.113 1.00 . A A . 128 ARG CZ 1 1
20 40858 1 1 127 ARG H H -19.484 -8.805 6.582 1.00 . A A . 128 ARG H 1 1
20 40859 1 1 127 ARG HA H -19.607 -11.165 8.141 1.00 . A A . 128 ARG HA 1 1
20 40860 1 1 127 ARG HB2 H -21.549 -8.935 7.588 1.00 . A A . 128 ARG HB2 1 1
20 40861 1 1 127 ARG HB3 H -21.948 -10.280 8.639 1.00 . A A . 128 ARG HB3 1 1
20 40862 1 1 127 ARG HD2 H -20.946 -7.597 10.969 1.00 . A A . 128 ARG HD2 1 1
20 40863 1 1 127 ARG HD3 H -21.604 -7.170 9.391 1.00 . A A . 128 ARG HD3 1 1
20 40864 1 1 127 ARG HE H -22.840 -9.533 10.158 1.00 . A A . 128 ARG HE 1 1
20 40865 1 1 127 ARG HG2 H -20.159 -9.704 10.144 1.00 . A A . 128 ARG HG2 1 1
20 40866 1 1 127 ARG HG3 H -19.606 -8.438 9.044 1.00 . A A . 128 ARG HG3 1 1
20 40867 1 1 127 ARG HH11 H -22.595 -6.259 11.376 1.00 . A A . 128 ARG HH11 1 1
20 40868 1 1 127 ARG HH12 H -24.194 -6.244 12.050 1.00 . A A . 128 ARG HH12 1 1
20 40869 1 1 127 ARG HH21 H -24.938 -9.546 11.065 1.00 . A A . 128 ARG HH21 1 1
20 40870 1 1 127 ARG HH22 H -25.529 -8.122 11.879 1.00 . A A . 128 ARG HH22 1 1
20 40871 1 1 127 ARG N N -19.305 -9.770 6.659 1.00 . A A . 128 ARG N 1 1
20 40872 1 1 127 ARG NE N -22.690 -8.599 10.444 1.00 . A A . 128 ARG NE 1 1
20 40873 1 1 127 ARG NH1 N -23.465 -6.726 11.546 1.00 . A A . 128 ARG NH1 1 1
20 40874 1 1 127 ARG NH2 N -24.796 -8.594 11.371 1.00 . A A . 128 ARG NH2 1 1
20 40875 1 1 127 ARG O O -21.013 -12.752 6.809 1.00 . A A . 128 ARG O 1 1
20 40876 1 1 128 GLY C C -23.028 -11.096 3.499 1.00 . A A . 129 GLY C 1 1
20 40877 1 1 128 GLY CA C -22.481 -11.845 4.696 1.00 . A A . 129 GLY CA 1 1
20 40878 1 1 128 GLY H H -21.652 -10.037 5.426 1.00 . A A . 129 GLY H 1 1
20 40879 1 1 128 GLY HA2 H -21.869 -12.662 4.345 1.00 . A A . 129 GLY HA2 1 1
20 40880 1 1 128 GLY HA3 H -23.309 -12.248 5.262 1.00 . A A . 129 GLY HA3 1 1
20 40881 1 1 128 GLY N N -21.685 -11.006 5.570 1.00 . A A . 129 GLY N 1 1
20 40882 1 1 128 GLY O O -24.216 -10.795 3.438 1.00 . A A . 129 GLY O 1 1
20 40883 1 1 129 ALA C C -21.720 -10.574 0.141 1.00 . A A . 130 ALA C 1 1
20 40884 1 1 129 ALA CA C -22.569 -10.122 1.320 1.00 . A A . 130 ALA CA 1 1
20 40885 1 1 129 ALA CB C -22.479 -8.613 1.476 1.00 . A A . 130 ALA CB 1 1
20 40886 1 1 129 ALA H H -21.211 -11.009 2.679 1.00 . A A . 130 ALA H 1 1
20 40887 1 1 129 ALA HA H -23.600 -10.381 1.131 1.00 . A A . 130 ALA HA 1 1
20 40888 1 1 129 ALA HB1 H -22.753 -8.139 0.544 1.00 . A A . 130 ALA HB1 1 1
20 40889 1 1 129 ALA HB2 H -21.465 -8.340 1.732 1.00 . A A . 130 ALA HB2 1 1
20 40890 1 1 129 ALA HB3 H -23.149 -8.291 2.257 1.00 . A A . 130 ALA HB3 1 1
20 40891 1 1 129 ALA N N -22.155 -10.789 2.549 1.00 . A A . 130 ALA N 1 1
20 40892 1 1 129 ALA O O -21.759 -9.974 -0.930 1.00 . A A . 130 ALA O 1 1
20 40893 1 1 130 GLY C C -20.642 -13.186 -1.562 1.00 . A A . 131 GLY C 1 1
20 40894 1 1 130 GLY CA C -20.046 -12.110 -0.684 1.00 . A A . 131 GLY CA 1 1
20 40895 1 1 130 GLY H H -21.083 -12.171 1.162 1.00 . A A . 131 GLY H 1 1
20 40896 1 1 130 GLY HA2 H -19.764 -11.272 -1.303 1.00 . A A . 131 GLY HA2 1 1
20 40897 1 1 130 GLY HA3 H -19.165 -12.502 -0.201 1.00 . A A . 131 GLY HA3 1 1
20 40898 1 1 130 GLY N N -20.976 -11.654 0.334 1.00 . A A . 131 GLY N 1 1
20 40899 1 1 130 GLY O O -19.927 -14.035 -2.094 1.00 . A A . 131 GLY O 1 1
20 40900 1 1 131 PHE C C -23.100 -13.463 -3.826 1.00 . A A . 132 PHE C 1 1
20 40901 1 1 131 PHE CA C -22.655 -14.126 -2.530 1.00 . A A . 132 PHE CA 1 1
20 40902 1 1 131 PHE CB C -23.852 -14.738 -1.783 1.00 . A A . 132 PHE CB 1 1
20 40903 1 1 131 PHE CD1 C -24.697 -13.066 -0.104 1.00 . A A . 132 PHE CD1 1 1
20 40904 1 1 131 PHE CD2 C -26.014 -13.482 -2.048 1.00 . A A . 132 PHE CD2 1 1
20 40905 1 1 131 PHE CE1 C -25.634 -12.155 0.341 1.00 . A A . 132 PHE CE1 1 1
20 40906 1 1 131 PHE CE2 C -26.956 -12.571 -1.608 1.00 . A A . 132 PHE CE2 1 1
20 40907 1 1 131 PHE CG C -24.874 -13.739 -1.303 1.00 . A A . 132 PHE CG 1 1
20 40908 1 1 131 PHE CZ C -26.765 -11.907 -0.412 1.00 . A A . 132 PHE CZ 1 1
20 40909 1 1 131 PHE H H -22.472 -12.466 -1.248 1.00 . A A . 132 PHE H 1 1
20 40910 1 1 131 PHE HA H -21.953 -14.913 -2.770 1.00 . A A . 132 PHE HA 1 1
20 40911 1 1 131 PHE HB2 H -24.357 -15.429 -2.441 1.00 . A A . 132 PHE HB2 1 1
20 40912 1 1 131 PHE HB3 H -23.487 -15.278 -0.922 1.00 . A A . 132 PHE HB3 1 1
20 40913 1 1 131 PHE HD1 H -23.813 -13.260 0.487 1.00 . A A . 132 PHE HD1 1 1
20 40914 1 1 131 PHE HD2 H -26.162 -14.000 -2.984 1.00 . A A . 132 PHE HD2 1 1
20 40915 1 1 131 PHE HE1 H -25.482 -11.637 1.274 1.00 . A A . 132 PHE HE1 1 1
20 40916 1 1 131 PHE HE2 H -27.841 -12.380 -2.198 1.00 . A A . 132 PHE HE2 1 1
20 40917 1 1 131 PHE HZ H -27.500 -11.196 -0.065 1.00 . A A . 132 PHE HZ 1 1
20 40918 1 1 131 PHE N N -21.958 -13.163 -1.701 1.00 . A A . 132 PHE N 1 1
20 40919 1 1 131 PHE O O -23.520 -12.286 -3.777 1.00 . A A . 132 PHE O 1 1
20 40920 1 1 131 PHE OXT O -23.028 -14.113 -4.886 1.00 . A A . 132 PHE OXT 1 1
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