NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
549966 |
2lj8   |
17374 | cing | 4-filtered-FRED | STAR | entry | full | 1546 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lj8
# This FRED archive file contains, for PDB entry <2lj8>:
#
# - 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_2lj8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lj8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15099.91
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 $Cofilin_actin_depolymerizing_factor__putative A . 1 1
stop_
save_
save_Cofilin_actin_depolymerizing_factor__putative
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cofilin actin depolymerizing factor putative"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHMAMSGVSVADECVTALNDLRHKKSRYVIMHIVDQKSIAVKTIGERGANFDQFIEAIDKNVPCYAAFDFEYTTNDGPRDKLILISWNPDSGAPRTKMLYSSSRDALVPLTQGFQGIQANDASGLDFEEISRKVKSNR
_Entity.Number_of_monomers 144
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 MET . 1 1
10 ALA . 1 1
11 MET . 1 1
12 SER . 1 1
13 GLY . 1 1
14 VAL . 1 1
15 SER . 1 1
16 VAL . 1 1
17 ALA . 1 1
18 ASP . 1 1
19 GLU . 1 1
20 CYS . 1 1
21 VAL . 1 1
22 THR . 1 1
23 ALA . 1 1
24 LEU . 1 1
25 ASN . 1 1
26 ASP . 1 1
27 LEU . 1 1
28 ARG . 1 1
29 HIS . 1 1
30 LYS . 1 1
31 LYS . 1 1
32 SER . 1 1
33 ARG . 1 1
34 TYR . 1 1
35 VAL . 1 1
36 ILE . 1 1
37 MET . 1 1
38 HIS . 1 1
39 ILE . 1 1
40 VAL . 1 1
41 ASP . 1 1
42 GLN . 1 1
43 LYS . 1 1
44 SER . 1 1
45 ILE . 1 1
46 ALA . 1 1
47 VAL . 1 1
48 LYS . 1 1
49 THR . 1 1
50 ILE . 1 1
51 GLY . 1 1
52 GLU . 1 1
53 ARG . 1 1
54 GLY . 1 1
55 ALA . 1 1
56 ASN . 1 1
57 PHE . 1 1
58 ASP . 1 1
59 GLN . 1 1
60 PHE . 1 1
61 ILE . 1 1
62 GLU . 1 1
63 ALA . 1 1
64 ILE . 1 1
65 ASP . 1 1
66 LYS . 1 1
67 ASN . 1 1
68 VAL . 1 1
69 PRO . 1 1
70 CYS . 1 1
71 TYR . 1 1
72 ALA . 1 1
73 ALA . 1 1
74 PHE . 1 1
75 ASP . 1 1
76 PHE . 1 1
77 GLU . 1 1
78 TYR . 1 1
79 THR . 1 1
80 THR . 1 1
81 ASN . 1 1
82 ASP . 1 1
83 GLY . 1 1
84 PRO . 1 1
85 ARG . 1 1
86 ASP . 1 1
87 LYS . 1 1
88 LEU . 1 1
89 ILE . 1 1
90 LEU . 1 1
91 ILE . 1 1
92 SER . 1 1
93 TRP . 1 1
94 ASN . 1 1
95 PRO . 1 1
96 ASP . 1 1
97 SER . 1 1
98 GLY . 1 1
99 ALA . 1 1
100 PRO . 1 1
101 ARG . 1 1
102 THR . 1 1
103 LYS . 1 1
104 MET . 1 1
105 LEU . 1 1
106 TYR . 1 1
107 SER . 1 1
108 SER . 1 1
109 SER . 1 1
110 ARG . 1 1
111 ASP . 1 1
112 ALA . 1 1
113 LEU . 1 1
114 VAL . 1 1
115 PRO . 1 1
116 LEU . 1 1
117 THR . 1 1
118 GLN . 1 1
119 GLY . 1 1
120 PHE . 1 1
121 GLN . 1 1
122 GLY . 1 1
123 ILE . 1 1
124 GLN . 1 1
125 ALA . 1 1
126 ASN . 1 1
127 ASP . 1 1
128 ALA . 1 1
129 SER . 1 1
130 GLY . 1 1
131 LEU . 1 1
132 ASP . 1 1
133 PHE . 1 1
134 GLU . 1 1
135 GLU . 1 1
136 ILE . 1 1
137 SER . 1 1
138 ARG . 1 1
139 LYS . 1 1
140 VAL . 1 1
141 LYS . 1 1
142 SER . 1 1
143 ASN . 1 1
144 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
MET 9 9 1 1
ALA 10 10 1 1
MET 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
VAL 14 14 1 1
SER 15 15 1 1
VAL 16 16 1 1
ALA 17 17 1 1
ASP 18 18 1 1
GLU 19 19 1 1
CYS 20 20 1 1
VAL 21 21 1 1
THR 22 22 1 1
ALA 23 23 1 1
LEU 24 24 1 1
ASN 25 25 1 1
ASP 26 26 1 1
LEU 27 27 1 1
ARG 28 28 1 1
HIS 29 29 1 1
LYS 30 30 1 1
LYS 31 31 1 1
SER 32 32 1 1
ARG 33 33 1 1
TYR 34 34 1 1
VAL 35 35 1 1
ILE 36 36 1 1
MET 37 37 1 1
HIS 38 38 1 1
ILE 39 39 1 1
VAL 40 40 1 1
ASP 41 41 1 1
GLN 42 42 1 1
LYS 43 43 1 1
SER 44 44 1 1
ILE 45 45 1 1
ALA 46 46 1 1
VAL 47 47 1 1
LYS 48 48 1 1
THR 49 49 1 1
ILE 50 50 1 1
GLY 51 51 1 1
GLU 52 52 1 1
ARG 53 53 1 1
GLY 54 54 1 1
ALA 55 55 1 1
ASN 56 56 1 1
PHE 57 57 1 1
ASP 58 58 1 1
GLN 59 59 1 1
PHE 60 60 1 1
ILE 61 61 1 1
GLU 62 62 1 1
ALA 63 63 1 1
ILE 64 64 1 1
ASP 65 65 1 1
LYS 66 66 1 1
ASN 67 67 1 1
VAL 68 68 1 1
PRO 69 69 1 1
CYS 70 70 1 1
TYR 71 71 1 1
ALA 72 72 1 1
ALA 73 73 1 1
PHE 74 74 1 1
ASP 75 75 1 1
PHE 76 76 1 1
GLU 77 77 1 1
TYR 78 78 1 1
THR 79 79 1 1
THR 80 80 1 1
ASN 81 81 1 1
ASP 82 82 1 1
GLY 83 83 1 1
PRO 84 84 1 1
ARG 85 85 1 1
ASP 86 86 1 1
LYS 87 87 1 1
LEU 88 88 1 1
ILE 89 89 1 1
LEU 90 90 1 1
ILE 91 91 1 1
SER 92 92 1 1
TRP 93 93 1 1
ASN 94 94 1 1
PRO 95 95 1 1
ASP 96 96 1 1
SER 97 97 1 1
GLY 98 98 1 1
ALA 99 99 1 1
PRO 100 100 1 1
ARG 101 101 1 1
THR 102 102 1 1
LYS 103 103 1 1
MET 104 104 1 1
LEU 105 105 1 1
TYR 106 106 1 1
SER 107 107 1 1
SER 108 108 1 1
SER 109 109 1 1
ARG 110 110 1 1
ASP 111 111 1 1
ALA 112 112 1 1
LEU 113 113 1 1
VAL 114 114 1 1
PRO 115 115 1 1
LEU 116 116 1 1
THR 117 117 1 1
GLN 118 118 1 1
GLY 119 119 1 1
PHE 120 120 1 1
GLN 121 121 1 1
GLY 122 122 1 1
ILE 123 123 1 1
GLN 124 124 1 1
ALA 125 125 1 1
ASN 126 126 1 1
ASP 127 127 1 1
ALA 128 128 1 1
SER 129 129 1 1
GLY 130 130 1 1
LEU 131 131 1 1
ASP 132 132 1 1
PHE 133 133 1 1
GLU 134 134 1 1
GLU 135 135 1 1
ILE 136 136 1 1
SER 137 137 1 1
ARG 138 138 1 1
LYS 139 139 1 1
VAL 140 140 1 1
LYS 141 141 1 1
SER 142 142 1 1
ASN 143 143 1 1
ARG 144 144 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
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20 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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70 1 . . . 1 1
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78 1 . . . 1 1
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86 1 . . . 1 1
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95 1 . . . 1 1
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120 1 . . . 1 1
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128 1 . . . 1 1
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132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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154 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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188 1 . . . 1 1
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460 1 . . . 1 1
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1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
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 9 MET HA . 9 . HA 1 1
1 1 2 1 1 10 ALA H . 10 . H 1 1
2 1 1 1 1 9 MET QB . 9 . HB# 1 1
2 1 2 1 1 10 ALA H . 10 . H 1 1
3 1 1 1 1 9 MET QG . 9 . HG# 1 1
3 1 2 1 1 10 ALA H . 10 . H 1 1
4 1 1 1 1 10 ALA H . 10 . H 1 1
4 1 2 1 1 10 ALA MB . 10 . HB# 1 1
5 1 1 1 1 10 ALA HA . 10 . HA 1 1
5 1 2 1 1 11 MET H . 11 . H 1 1
6 1 1 1 1 10 ALA HA . 10 . HA 1 1
6 1 2 1 1 104 MET QB . 104 . HB# 1 1
7 1 1 1 1 10 ALA MB . 10 . HB# 1 1
7 1 2 1 1 11 MET H . 11 . H 1 1
8 1 1 1 1 11 MET H . 11 . H 1 1
8 1 2 1 1 11 MET QG . 11 . HG# 1 1
9 1 1 1 1 11 MET HA . 11 . HA 1 1
9 1 2 1 1 12 SER H . 12 . H 1 1
10 1 1 1 1 11 MET QB . 11 . HB# 1 1
10 1 2 1 1 12 SER H . 12 . H 1 1
11 1 1 1 1 12 SER H . 12 . H 1 1
11 1 2 1 1 12 SER QB . 12 . HB# 1 1
12 1 1 1 1 12 SER H . 12 . H 1 1
12 1 2 1 1 13 GLY H . 13 . H 1 1
13 1 1 1 1 12 SER HA . 12 . HA 1 1
13 1 2 1 1 13 GLY H . 13 . H 1 1
14 1 1 1 1 13 GLY H . 13 . H 1 1
14 1 2 1 1 14 VAL H . 14 . H 1 1
15 1 1 1 1 13 GLY H . 13 . H 1 1
15 1 2 1 1 14 VAL HB . 14 . HB 1 1
16 1 1 1 1 13 GLY H . 13 . H 1 1
16 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
17 1 1 1 1 13 GLY QA . 13 . HA# 1 1
17 1 2 1 1 14 VAL H . 14 . H 1 1
18 1 1 1 1 13 GLY QA . 13 . HA# 1 1
18 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
19 1 1 1 1 14 VAL H . 14 . H 1 1
19 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
20 1 1 1 1 14 VAL H . 14 . H 1 1
20 1 2 1 1 15 SER H . 15 . H 1 1
21 1 1 1 1 14 VAL H . 14 . H 1 1
21 1 2 1 1 15 SER HA . 15 . HA 1 1
22 1 1 1 1 14 VAL H . 14 . H 1 1
22 1 2 1 1 43 LYS HA . 43 . HA 1 1
23 1 1 1 1 14 VAL H . 14 . H 1 1
23 1 2 1 1 43 LYS QG . 43 . HG# 1 1
24 1 1 1 1 14 VAL H . 14 . H 1 1
24 1 2 1 1 44 SER HA . 44 . HA 1 1
25 1 1 1 1 14 VAL HA . 14 . HA 1 1
25 1 2 1 1 15 SER H . 15 . H 1 1
26 1 1 1 1 14 VAL HA . 14 . HA 1 1
26 1 2 1 1 16 VAL H . 16 . H 1 1
27 1 1 1 1 14 VAL HA . 14 . HA 1 1
27 1 2 1 1 43 LYS HA . 43 . HA 1 1
28 1 1 1 1 14 VAL HA . 14 . HA 1 1
28 1 2 1 1 44 SER H . 44 . H 1 1
29 1 1 1 1 14 VAL HA . 14 . HA 1 1
29 1 2 1 1 45 ILE H . 45 . H 1 1
30 1 1 1 1 14 VAL HB . 14 . HB 1 1
30 1 2 1 1 44 SER HA . 44 . HA 1 1
31 1 1 1 1 14 VAL QG . 14 . HG* 1 1
31 1 2 1 1 43 LYS H . 43 . H 1 1
32 1 1 1 1 14 VAL QG . 14 . HG* 1 1
32 1 2 1 1 43 LYS HA . 43 . HA 1 1
33 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
33 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
34 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
34 1 2 1 1 42 GLN HA . 42 . HA 1 1
35 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
35 1 2 1 1 44 SER HA . 44 . HA 1 1
36 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
36 1 2 1 1 45 ILE H . 45 . H 1 1
37 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
37 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
38 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
38 1 2 1 1 108 SER HA . 108 . HA 1 1
39 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
39 1 2 1 1 109 SER HA . 109 . HA 1 1
40 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
40 1 2 1 1 109 SER QB . 109 . HB# 1 1
41 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
41 1 2 1 1 15 SER H . 15 . H 1 1
42 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
42 1 2 1 1 16 VAL HA . 16 . HA 1 1
43 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
43 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
44 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
44 1 2 1 1 42 GLN H . 42 . H 1 1
45 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
45 1 2 1 1 42 GLN HA . 42 . HA 1 1
46 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
46 1 2 1 1 43 LYS HA . 43 . HA 1 1
47 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
47 1 2 1 1 44 SER HA . 44 . HA 1 1
48 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
48 1 2 1 1 109 SER HA . 109 . HA 1 1
49 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
49 1 2 1 1 109 SER QB . 109 . HB# 1 1
50 1 1 1 1 15 SER H . 15 . H 1 1
50 1 2 1 1 16 VAL H . 16 . H 1 1
51 1 1 1 1 15 SER H . 15 . H 1 1
51 1 2 1 1 43 LYS HA . 43 . HA 1 1
52 1 1 1 1 15 SER H . 15 . H 1 1
52 1 2 1 1 43 LYS QB . 43 . HB# 1 1
53 1 1 1 1 15 SER H . 15 . H 1 1
53 1 2 1 1 44 SER HA . 44 . HA 1 1
54 1 1 1 1 15 SER H . 15 . H 1 1
54 1 2 1 1 45 ILE H . 45 . H 1 1
55 1 1 1 1 15 SER HA . 15 . HA 1 1
55 1 2 1 1 16 VAL H . 16 . H 1 1
56 1 1 1 1 15 SER HA . 15 . HA 1 1
56 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
57 1 1 1 1 15 SER HA . 15 . HA 1 1
57 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
58 1 1 1 1 15 SER HA . 15 . HA 1 1
58 1 2 1 1 112 ALA H . 112 . H 1 1
59 1 1 1 1 15 SER HA . 15 . HA 1 1
59 1 2 1 1 112 ALA MB . 112 . HB# 1 1
60 1 1 1 1 15 SER QB . 15 . HB# 1 1
60 1 2 1 1 16 VAL H . 16 . H 1 1
61 1 1 1 1 15 SER QB . 15 . HB# 1 1
61 1 2 1 1 17 ALA H . 17 . H 1 1
62 1 1 1 1 16 VAL H . 16 . H 1 1
62 1 2 1 1 16 VAL HB . 16 . HB 1 1
63 1 1 1 1 16 VAL H . 16 . H 1 1
63 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
64 1 1 1 1 16 VAL H . 16 . H 1 1
64 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
65 1 1 1 1 16 VAL H . 16 . H 1 1
65 1 2 1 1 17 ALA H . 17 . H 1 1
66 1 1 1 1 16 VAL H . 16 . H 1 1
66 1 2 1 1 44 SER HA . 44 . HA 1 1
67 1 1 1 1 16 VAL H . 16 . H 1 1
67 1 2 1 1 45 ILE H . 45 . H 1 1
68 1 1 1 1 16 VAL H . 16 . H 1 1
68 1 2 1 1 45 ILE HB . 45 . HB 1 1
69 1 1 1 1 16 VAL H . 16 . H 1 1
69 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
70 1 1 1 1 16 VAL H . 16 . H 1 1
70 1 2 1 1 112 ALA MB . 112 . HB# 1 1
71 1 1 1 1 16 VAL HA . 16 . HA 1 1
71 1 2 1 1 17 ALA H . 17 . H 1 1
72 1 1 1 1 16 VAL HA . 16 . HA 1 1
72 1 2 1 1 45 ILE H . 45 . H 1 1
73 1 1 1 1 16 VAL HA . 16 . HA 1 1
73 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
74 1 1 1 1 16 VAL HA . 16 . HA 1 1
74 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
75 1 1 1 1 16 VAL HB . 16 . HB 1 1
75 1 2 1 1 17 ALA H . 17 . H 1 1
76 1 1 1 1 16 VAL HB . 16 . HB# 1 1
76 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
77 1 1 1 1 16 VAL HB . 16 . HB 1 1
77 1 2 1 1 112 ALA MB . 112 . HB# 1 1
78 1 1 1 1 16 VAL HB . 16 . HB 1 1
78 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
79 1 1 1 1 16 VAL HB . 16 . HB 1 1
79 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
80 1 1 1 1 16 VAL HB . 16 . HB 1 1
80 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
81 1 1 1 1 16 VAL HB . 16 . HB 1 1
81 1 2 1 1 116 LEU HG . 116 . HG 1 1
82 1 1 1 1 16 VAL QG . 16 . HG* 1 1
82 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
83 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
83 1 2 1 1 17 ALA H . 17 . H 1 1
84 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
84 1 2 1 1 21 VAL HA . 21 . HA 1 1
85 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
85 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
86 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
86 1 2 1 1 45 ILE HB . 45 . HB 1 1
87 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
87 1 2 1 1 112 ALA MB . 112 . HB# 1 1
88 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
88 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
89 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
89 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
90 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
90 1 2 1 1 116 LEU QD . 116 . HD* 1 1
91 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
91 1 2 1 1 17 ALA H . 17 . H 1 1
92 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
92 1 2 1 1 17 ALA HA . 17 . HA 1 1
93 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
93 1 2 1 1 17 ALA MB . 17 . HB# 1 1
94 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
94 1 2 1 1 19 GLU H . 19 . H 1 1
95 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
95 1 2 1 1 20 CYS H . 20 . H 1 1
96 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
96 1 2 1 1 20 CYS HA . 20 . HA 1 1
97 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
97 1 2 1 1 20 CYS QB . 20 . HB# 1 1
98 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
98 1 2 1 1 45 ILE HB . 45 . HB 1 1
99 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
99 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
100 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
100 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
101 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
101 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
102 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
102 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
103 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
103 1 2 1 1 116 LEU QD . 116 . HD* 1 1
104 1 1 1 1 17 ALA H . 17 . H 1 1
104 1 2 1 1 17 ALA MB . 17 . HB# 1 1
105 1 1 1 1 17 ALA H . 17 . H 1 1
105 1 2 1 1 18 ASP H . 18 . H 1 1
106 1 1 1 1 17 ALA H . 17 . H 1 1
106 1 2 1 1 19 GLU H . 19 . H 1 1
107 1 1 1 1 17 ALA H . 17 . H 1 1
107 1 2 1 1 19 GLU HG2 . 19 . HG2 1 1
108 1 1 1 1 17 ALA H . 17 . H 1 1
108 1 2 1 1 19 GLU HG3 . 19 . HG3 1 1
109 1 1 1 1 17 ALA H . 17 . H 1 1
109 1 2 1 1 20 CYS H . 20 . H 1 1
110 1 1 1 1 17 ALA H . 17 . H 1 1
110 1 2 1 1 20 CYS QB . 20 . HB# 1 1
111 1 1 1 1 17 ALA H . 17 . H 1 1
111 1 2 1 1 44 SER HA . 44 . HA 1 1
112 1 1 1 1 17 ALA H . 17 . H 1 1
112 1 2 1 1 44 SER QB . 44 . HB# 1 1
113 1 1 1 1 17 ALA H . 17 . H 1 1
113 1 2 1 1 45 ILE H . 45 . H 1 1
114 1 1 1 1 17 ALA H . 17 . H 1 1
114 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
115 1 1 1 1 17 ALA H . 17 . H 1 1
115 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
116 1 1 1 1 17 ALA H . 17 . H 1 1
116 1 2 1 1 46 ALA H . 46 . H 1 1
117 1 1 1 1 17 ALA H . 17 . H 1 1
117 1 2 1 1 46 ALA HA . 46 . HA 1 1
118 1 1 1 1 17 ALA HA . 17 . HA 1 1
118 1 2 1 1 18 ASP H . 18 . H 1 1
119 1 1 1 1 17 ALA MB . 17 . HB# 1 1
119 1 2 1 1 18 ASP H . 18 . H 1 1
120 1 1 1 1 17 ALA MB . 17 . HB# 1 1
120 1 2 1 1 19 GLU H . 19 . H 1 1
121 1 1 1 1 17 ALA MB . 17 . HB# 1 1
121 1 2 1 1 19 GLU QB . 19 . HB# 1 1
122 1 1 1 1 17 ALA MB . 17 . HB# 1 1
122 1 2 1 1 19 GLU HG2 . 19 . HG2 1 1
123 1 1 1 1 17 ALA MB . 17 . HB# 1 1
123 1 2 1 1 19 GLU HG3 . 19 . HG3 1 1
124 1 1 1 1 17 ALA MB . 17 . HB# 1 1
124 1 2 1 1 20 CYS HA . 20 . HA 1 1
125 1 1 1 1 17 ALA MB . 17 . HB# 1 1
125 1 2 1 1 20 CYS QB . 20 . HB# 1 1
126 1 1 1 1 17 ALA MB . 17 . HB# 1 1
126 1 2 1 1 21 VAL H . 21 . H 1 1
127 1 1 1 1 17 ALA MB . 17 . HB# 1 1
127 1 2 1 1 37 MET QG . 37 . HG# 1 1
128 1 1 1 1 17 ALA MB . 17 . HB# 1 1
128 1 2 1 1 44 SER HA . 44 . HA 1 1
129 1 1 1 1 17 ALA MB . 17 . HB# 1 1
129 1 2 1 1 44 SER QB . 44 . HB# 1 1
130 1 1 1 1 17 ALA MB . 17 . HB# 1 1
130 1 2 1 1 45 ILE H . 45 . H 1 1
131 1 1 1 1 17 ALA MB . 17 . HB# 1 1
131 1 2 1 1 46 ALA HA . 46 . HA 1 1
132 1 1 1 1 17 ALA MB . 17 . HB# 1 1
132 1 2 1 1 46 ALA MB . 46 . HB# 1 1
133 1 1 1 1 18 ASP H . 18 . H 1 1
133 1 2 1 1 18 ASP QB . 18 . HB# 1 1
134 1 1 1 1 18 ASP H . 18 . H 1 1
134 1 2 1 1 19 GLU H . 19 . H 1 1
135 1 1 1 1 18 ASP H . 18 . H 1 1
135 1 2 1 1 21 VAL H . 21 . H 1 1
136 1 1 1 1 18 ASP HA . 18 . HA 1 1
136 1 2 1 1 19 GLU H . 19 . H 1 1
137 1 1 1 1 18 ASP HA . 18 . HA 1 1
137 1 2 1 1 20 CYS H . 20 . H 1 1
138 1 1 1 1 18 ASP HA . 18 . HA 1 1
138 1 2 1 1 21 VAL H . 21 . H 1 1
139 1 1 1 1 18 ASP HA . 18 . HA 1 1
139 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
140 1 1 1 1 18 ASP HA . 18 . HA 1 1
140 1 2 1 1 22 THR H . 22 . H 1 1
141 1 1 1 1 18 ASP QB . 18 . HB# 1 1
141 1 2 1 1 19 GLU H . 19 . H 1 1
142 1 1 1 1 19 GLU H . 19 . H 1 1
142 1 2 1 1 19 GLU QG . 19 . HG# 1 1
143 1 1 1 1 19 GLU H . 19 . H 1 1
143 1 2 1 1 20 CYS H . 20 . H 1 1
144 1 1 1 1 19 GLU H . 19 . H 1 1
144 1 2 1 1 21 VAL H . 21 . H 1 1
145 1 1 1 1 19 GLU H . 19 . H 1 1
145 1 2 1 1 22 THR H . 22 . H 1 1
146 1 1 1 1 19 GLU H . 19 . H 1 1
146 1 2 1 1 23 ALA H . 23 . H 1 1
147 1 1 1 1 19 GLU HA . 19 . HA 1 1
147 1 2 1 1 20 CYS H . 20 . H 1 1
148 1 1 1 1 19 GLU HA . 19 . HA 1 1
148 1 2 1 1 21 VAL H . 21 . H 1 1
149 1 1 1 1 19 GLU HA . 19 . HA 1 1
149 1 2 1 1 22 THR H . 22 . H 1 1
150 1 1 1 1 19 GLU HA . 19 . HA 1 1
150 1 2 1 1 22 THR HB . 22 . HB 1 1
151 1 1 1 1 19 GLU HA . 19 . HA 1 1
151 1 2 1 1 23 ALA H . 23 . H 1 1
152 1 1 1 1 19 GLU QB . 19 . HB# 1 1
152 1 2 1 1 22 THR HB . 22 . HB 1 1
153 1 1 1 1 19 GLU QG . 19 . HG# 1 1
153 1 2 1 1 20 CYS H . 20 . H 1 1
154 1 1 1 1 19 GLU QG . 19 . HG# 1 1
154 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
155 1 1 1 1 19 GLU HG2 . 19 . HG2 1 1
155 1 2 1 1 46 ALA MB . 46 . HB# 1 1
156 1 1 1 1 19 GLU HG2 . 19 . HG2 1 1
156 1 2 1 1 47 VAL H . 47 . H 1 1
157 1 1 1 1 19 GLU HG3 . 19 . HG3 1 1
157 1 2 1 1 46 ALA MB . 46 . HB# 1 1
158 1 1 1 1 19 GLU HG3 . 19 . HG3 1 1
158 1 2 1 1 47 VAL H . 47 . H 1 1
159 1 1 1 1 20 CYS H . 20 . H 1 1
159 1 2 1 1 20 CYS QB . 20 . HB# 1 1
160 1 1 1 1 20 CYS H . 20 . H 1 1
160 1 2 1 1 21 VAL H . 21 . H 1 1
161 1 1 1 1 20 CYS H . 20 . H 1 1
161 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
162 1 1 1 1 20 CYS H . 20 . H 1 1
162 1 2 1 1 47 VAL H . 47 . H 1 1
163 1 1 1 1 20 CYS HA . 20 . HA 1 1
163 1 2 1 1 21 VAL H . 21 . H 1 1
164 1 1 1 1 20 CYS HA . 20 . HA 1 1
164 1 2 1 1 23 ALA H . 23 . H 1 1
165 1 1 1 1 20 CYS HA . 20 . HA 1 1
165 1 2 1 1 23 ALA MB . 23 . HB# 1 1
166 1 1 1 1 20 CYS HA . 20 . HA 1 1
166 1 2 1 1 24 LEU H . 24 . H 1 1
167 1 1 1 1 20 CYS HA . 20 . HA 1 1
167 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
168 1 1 1 1 20 CYS HA . 20 . HA 1 1
168 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
169 1 1 1 1 20 CYS QB . 20 . HB# 1 1
169 1 2 1 1 21 VAL H . 21 . H 1 1
170 1 1 1 1 20 CYS QB . 20 . HB# 1 1
170 1 2 1 1 23 ALA MB . 23 . HB# 1 1
171 1 1 1 1 20 CYS QB . 20 . HB# 1 1
171 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
172 1 1 1 1 20 CYS QB . 20 . HB# 1 1
172 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
173 1 1 1 1 20 CYS QB . 20 . HB# 1 1
173 1 2 1 1 47 VAL H . 47 . H 1 1
174 1 1 1 1 20 CYS QB . 20 . HB# 1 1
174 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
175 1 1 1 1 21 VAL H . 21 . H 1 1
175 1 2 1 1 21 VAL HB . 21 . HB 1 1
176 1 1 1 1 21 VAL H . 21 . H 1 1
176 1 2 1 1 21 VAL QG . 21 . HG* 1 1
177 1 1 1 1 21 VAL H . 21 . H 1 1
177 1 2 1 1 22 THR H . 22 . H 1 1
178 1 1 1 1 21 VAL H . 21 . H 1 1
178 1 2 1 1 22 THR HB . 22 . HB 1 1
179 1 1 1 1 21 VAL H . 21 . H 1 1
179 1 2 1 1 23 ALA H . 23 . H 1 1
180 1 1 1 1 21 VAL H . 21 . H 1 1
180 1 2 1 1 23 ALA MB . 23 . HB# 1 1
181 1 1 1 1 21 VAL H . 21 . H 1 1
181 1 2 1 1 24 LEU H . 24 . H 1 1
182 1 1 1 1 21 VAL HA . 21 . HA 1 1
182 1 2 1 1 22 THR H . 22 . H 1 1
183 1 1 1 1 21 VAL HA . 21 . HA 1 1
183 1 2 1 1 23 ALA H . 23 . H 1 1
184 1 1 1 1 21 VAL HA . 21 . HA 1 1
184 1 2 1 1 24 LEU H . 24 . H 1 1
185 1 1 1 1 21 VAL HA . 21 . HA 1 1
185 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
186 1 1 1 1 21 VAL HA . 21 . HA 1 1
186 1 2 1 1 25 ASN H . 25 . H 1 1
187 1 1 1 1 21 VAL HA . 21 . HA 1 1
187 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
188 1 1 1 1 21 VAL HA . 21 . HA 1 1
188 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
189 1 1 1 1 21 VAL HA . 21 . HA 1 1
189 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
190 1 1 1 1 21 VAL HB . 21 . HB 1 1
190 1 2 1 1 22 THR H . 22 . H 1 1
191 1 1 1 1 21 VAL HB . 21 . HB 1 1
191 1 2 1 1 23 ALA H . 23 . H 1 1
192 1 1 1 1 21 VAL HB . 21 . HB 1 1
192 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
193 1 1 1 1 21 VAL HB . 21 . HB 1 1
193 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
194 1 1 1 1 21 VAL QG . 21 . HG* 1 1
194 1 2 1 1 22 THR H . 22 . H 1 1
195 1 1 1 1 21 VAL QG . 21 . HG* 1 1
195 1 2 1 1 23 ALA H . 23 . H 1 1
196 1 1 1 1 21 VAL QG . 21 . HG* 1 1
196 1 2 1 1 24 LEU H . 24 . H 1 1
197 1 1 1 1 21 VAL QG . 21 . HG* 1 1
197 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
198 1 1 1 1 21 VAL QG . 21 . HG* 1 1
198 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
199 1 1 1 1 21 VAL QG . 21 . HG* 1 1
199 1 2 1 1 118 GLN H . 118 . H 1 1
200 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
200 1 2 1 1 25 ASN H . 25 . H 1 1
201 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
201 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
202 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
202 1 2 1 1 22 THR HA . 22 . HA 1 1
203 1 1 1 1 22 THR H . 22 . H 1 1
203 1 2 1 1 22 THR MG . 22 . HG2# 1 1
204 1 1 1 1 22 THR H . 22 . H 1 1
204 1 2 1 1 23 ALA H . 23 . H 1 1
205 1 1 1 1 22 THR HA . 22 . HA 1 1
205 1 2 1 1 23 ALA H . 23 . H 1 1
206 1 1 1 1 22 THR HA . 22 . HA 1 1
206 1 2 1 1 24 LEU H . 24 . H 1 1
207 1 1 1 1 22 THR HA . 22 . HA 1 1
207 1 2 1 1 26 ASP H . 26 . H 1 1
208 1 1 1 1 22 THR HB . 22 . HB 1 1
208 1 2 1 1 23 ALA H . 23 . H 1 1
209 1 1 1 1 22 THR MG . 22 . HG2# 1 1
209 1 2 1 1 23 ALA H . 23 . H 1 1
210 1 1 1 1 22 THR MG . 22 . HG2# 1 1
210 1 2 1 1 26 ASP H . 26 . H 1 1
211 1 1 1 1 23 ALA H . 23 . H 1 1
211 1 2 1 1 23 ALA MB . 23 . HB# 1 1
212 1 1 1 1 23 ALA H . 23 . H 1 1
212 1 2 1 1 24 LEU H . 24 . H 1 1
213 1 1 1 1 23 ALA H . 23 . H 1 1
213 1 2 1 1 25 ASN H . 25 . H 1 1
214 1 1 1 1 23 ALA H . 23 . H 1 1
214 1 2 1 1 25 ASN QB . 25 . HB# 1 1
215 1 1 1 1 23 ALA HA . 23 . HA 1 1
215 1 2 1 1 24 LEU H . 24 . H 1 1
216 1 1 1 1 23 ALA HA . 23 . HA 1 1
216 1 2 1 1 25 ASN H . 25 . H 1 1
217 1 1 1 1 23 ALA HA . 23 . HA 1 1
217 1 2 1 1 26 ASP H . 26 . H 1 1
218 1 1 1 1 23 ALA HA . 23 . HA 1 1
218 1 2 1 1 27 LEU H . 27 . H 1 1
219 1 1 1 1 23 ALA HA . 23 . HA 1 1
219 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
220 1 1 1 1 23 ALA HA . 23 . HA 1 1
220 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
221 1 1 1 1 23 ALA MB . 23 . HB# 1 1
221 1 2 1 1 24 LEU H . 24 . H 1 1
222 1 1 1 1 23 ALA MB . 23 . HB# 1 1
222 1 2 1 1 24 LEU HG . 24 . HG 1 1
223 1 1 1 1 23 ALA MB . 23 . HB# 1 1
223 1 2 1 1 26 ASP H . 26 . H 1 1
224 1 1 1 1 23 ALA MB . 23 . HB# 1 1
224 1 2 1 1 35 VAL HB . 35 . HB 1 1
225 1 1 1 1 23 ALA MB . 23 . HB# 1 1
225 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
226 1 1 1 1 23 ALA MB . 23 . HB# 1 1
226 1 2 1 1 35 VAL QG . 35 . HG* 1 1
227 1 1 1 1 23 ALA MB . 23 . HB# 1 1
227 1 2 1 1 37 MET ME . 37 . HE# 1 1
228 1 1 1 1 23 ALA MB . 23 . HB# 1 1
228 1 2 1 1 47 VAL HB . 47 . HB 1 1
229 1 1 1 1 23 ALA MB . 23 . HB# 1 1
229 1 2 1 1 47 VAL QG . 47 . HG* 1 1
230 1 1 1 1 23 ALA MB . 23 . HB# 1 1
230 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
231 1 1 1 1 23 ALA MB . 23 . HB# 1 1
231 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
232 1 1 1 1 24 LEU H . 24 . H 1 1
232 1 2 1 1 24 LEU QB . 24 . HB# 1 1
233 1 1 1 1 24 LEU H . 24 . H 1 1
233 1 2 1 1 24 LEU QD . 24 . HD* 1 1
234 1 1 1 1 24 LEU H . 24 . H 1 1
234 1 2 1 1 24 LEU HG . 24 . HG 1 1
235 1 1 1 1 24 LEU H . 24 . H 1 1
235 1 2 1 1 25 ASN H . 25 . H 1 1
236 1 1 1 1 24 LEU H . 24 . H 1 1
236 1 2 1 1 26 ASP H . 26 . H 1 1
237 1 1 1 1 24 LEU H . 24 . H 1 1
237 1 2 1 1 35 VAL HB . 35 . HB 1 1
238 1 1 1 1 24 LEU H . 24 . H 1 1
238 1 2 1 1 35 VAL QG . 35 . HG* 1 1
239 1 1 1 1 24 LEU HA . 24 . HA 1 1
239 1 2 1 1 27 LEU H . 27 . H 1 1
240 1 1 1 1 24 LEU HA . 24 . HA 1 1
240 1 2 1 1 28 ARG H . 28 . H 1 1
241 1 1 1 1 24 LEU QB . 24 . HB# 1 1
241 1 2 1 1 25 ASN H . 25 . H 1 1
242 1 1 1 1 24 LEU QB . 24 . HB# 1 1
242 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
243 1 1 1 1 24 LEU QD . 24 . HD* 1 1
243 1 2 1 1 28 ARG H . 28 . H 1 1
244 1 1 1 1 24 LEU QD . 24 . HD* 1 1
244 1 2 1 1 116 LEU HG . 116 . HG 1 1
245 1 1 1 1 24 LEU QD . 24 . HD* 1 1
245 1 2 1 1 117 THR MG . 117 . HG2# 1 1
246 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
246 1 2 1 1 73 ALA MB . 73 . HB# 1 1
247 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
247 1 2 1 1 116 LEU HA . 116 . HA 1 1
248 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
248 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
249 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
249 1 2 1 1 116 LEU HG . 116 . HG 1 1
250 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
250 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
251 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
251 1 2 1 1 35 VAL HB . 35 . HB 1 1
252 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
252 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
253 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
253 1 2 1 1 73 ALA MB . 73 . HB# 1 1
254 1 1 1 1 24 LEU HG . 24 . HG 1 1
254 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
255 1 1 1 1 24 LEU HG . 24 . HG 1 1
255 1 2 1 1 116 LEU HG . 116 . HG 1 1
256 1 1 1 1 24 LEU HG . 24 . HG 1 1
256 1 2 1 1 117 THR MG . 117 . HG2# 1 1
257 1 1 1 1 25 ASN H . 25 . H 1 1
257 1 2 1 1 26 ASP H . 26 . H 1 1
258 1 1 1 1 25 ASN H . 25 . H 1 1
258 1 2 1 1 27 LEU H . 27 . H 1 1
259 1 1 1 1 25 ASN HA . 25 . HA 1 1
259 1 2 1 1 27 LEU H . 27 . H 1 1
260 1 1 1 1 25 ASN HA . 25 . HA 1 1
260 1 2 1 1 28 ARG H . 28 . H 1 1
261 1 1 1 1 25 ASN QB . 25 . HB# 1 1
261 1 2 1 1 26 ASP H . 26 . H 1 1
262 1 1 1 1 26 ASP H . 26 . H 1 1
262 1 2 1 1 26 ASP QB . 26 . HB# 1 1
263 1 1 1 1 26 ASP H . 26 . H 1 1
263 1 2 1 1 27 LEU H . 27 . H 1 1
264 1 1 1 1 26 ASP H . 26 . H 1 1
264 1 2 1 1 27 LEU QB . 27 . HB# 1 1
265 1 1 1 1 26 ASP H . 26 . H 1 1
265 1 2 1 1 29 HIS QB . 29 . HB# 1 1
266 1 1 1 1 26 ASP HA . 26 . HA 1 1
266 1 2 1 1 27 LEU H . 27 . H 1 1
267 1 1 1 1 26 ASP HA . 26 . HA 1 1
267 1 2 1 1 29 HIS H . 29 . H 1 1
268 1 1 1 1 26 ASP HA . 26 . HA 1 1
268 1 2 1 1 31 LYS H . 31 . H 1 1
269 1 1 1 1 26 ASP QB . 26 . HB# 1 1
269 1 2 1 1 31 LYS H . 31 . H 1 1
270 1 1 1 1 26 ASP QB . 26 . HB# 1 1
270 1 2 1 1 32 SER H . 32 . H 1 1
271 1 1 1 1 27 LEU H . 27 . H 1 1
271 1 2 1 1 27 LEU QB . 27 . HB# 1 1
272 1 1 1 1 27 LEU H . 27 . H 1 1
272 1 2 1 1 27 LEU QD . 27 . HD* 1 1
273 1 1 1 1 27 LEU H . 27 . H 1 1
273 1 2 1 1 27 LEU HG . 27 . HG 1 1
274 1 1 1 1 27 LEU H . 27 . H 1 1
274 1 2 1 1 28 ARG H . 28 . H 1 1
275 1 1 1 1 27 LEU H . 27 . H 1 1
275 1 2 1 1 28 ARG QB . 28 . HB# 1 1
276 1 1 1 1 27 LEU H . 27 . H 1 1
276 1 2 1 1 28 ARG QD . 28 . HD# 1 1
277 1 1 1 1 27 LEU H . 27 . H 1 1
277 1 2 1 1 29 HIS H . 29 . H 1 1
278 1 1 1 1 27 LEU H . 27 . H 1 1
278 1 2 1 1 30 LYS H . 30 . H 1 1
279 1 1 1 1 27 LEU H . 27 . H 1 1
279 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
280 1 1 1 1 27 LEU H . 27 . H 1 1
280 1 2 1 1 31 LYS HB3 . 31 . HB3 1 1
281 1 1 1 1 27 LEU H . 27 . H 1 1
281 1 2 1 1 31 LYS QD . 31 . HD# 1 1
282 1 1 1 1 27 LEU H . 27 . H 1 1
282 1 2 1 1 31 LYS QE . 31 . HE# 1 1
283 1 1 1 1 27 LEU H . 27 . H 1 1
283 1 2 1 1 32 SER H . 32 . H 1 1
284 1 1 1 1 27 LEU H . 27 . H 1 1
284 1 2 1 1 35 VAL QG . 35 . HG* 1 1
285 1 1 1 1 27 LEU HA . 27 . HA 1 1
285 1 2 1 1 28 ARG H . 28 . H 1 1
286 1 1 1 1 27 LEU HA . 27 . HA 1 1
286 1 2 1 1 29 HIS H . 29 . H 1 1
287 1 1 1 1 27 LEU HA . 27 . HA 1 1
287 1 2 1 1 30 LYS H . 30 . H 1 1
288 1 1 1 1 27 LEU HA . 27 . HA 1 1
288 1 2 1 1 31 LYS H . 31 . H 1 1
289 1 1 1 1 27 LEU HA . 27 . HA 1 1
289 1 2 1 1 32 SER H . 32 . H 1 1
290 1 1 1 1 27 LEU HA . 27 . HA 1 1
290 1 2 1 1 33 ARG H . 33 . H 1 1
291 1 1 1 1 27 LEU HA . 27 . HA 1 1
291 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
292 1 1 1 1 27 LEU QB . 27 . HB# 1 1
292 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
293 1 1 1 1 27 LEU QB . 27 . HB# 1 1
293 1 2 1 1 88 LEU HG . 88 . HG 1 1
294 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
294 1 2 1 1 28 ARG H . 28 . H 1 1
295 1 1 1 1 27 LEU HB3 . 27 . HB3 1 1
295 1 2 1 1 28 ARG H . 28 . H 1 1
296 1 1 1 1 27 LEU QD . 27 . HD* 1 1
296 1 2 1 1 28 ARG H . 28 . H 1 1
297 1 1 1 1 27 LEU QD . 27 . HD* 1 1
297 1 2 1 1 75 ASP H . 75 . H 1 1
298 1 1 1 1 27 LEU QD . 27 . HD* 1 1
298 1 2 1 1 76 PHE H . 76 . H 1 1
299 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
299 1 2 1 1 30 LYS H . 30 . H 1 1
300 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
300 1 2 1 1 31 LYS H . 31 . H 1 1
301 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
301 1 2 1 1 32 SER H . 32 . H 1 1
302 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
302 1 2 1 1 32 SER HB2 . 32 . HB2 1 1
303 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
303 1 2 1 1 32 SER HB3 . 32 . HB3 1 1
304 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
304 1 2 1 1 33 ARG H . 33 . H 1 1
305 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
305 1 2 1 1 33 ARG HA . 33 . HA 1 1
306 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
306 1 2 1 1 34 TYR H . 34 . H 1 1
307 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
307 1 2 1 1 34 TYR HA . 34 . HA 1 1
308 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
308 1 2 1 1 35 VAL QG . 35 . HG* 1 1
309 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
309 1 2 1 1 74 PHE HA . 74 . HA 1 1
310 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
310 1 2 1 1 75 ASP HA . 75 . HA 1 1
311 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
311 1 2 1 1 88 LEU QD . 88 . HD* 1 1
312 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
312 1 2 1 1 35 VAL QG . 35 . HG* 1 1
313 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
313 1 2 1 1 73 ALA MB . 73 . HB# 1 1
314 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
314 1 2 1 1 75 ASP QB . 75 . HB# 1 1
315 1 1 1 1 27 LEU HG . 27 . HG 1 1
315 1 2 1 1 28 ARG H . 28 . H 1 1
316 1 1 1 1 27 LEU HG . 27 . HG 1 1
316 1 2 1 1 31 LYS QD . 31 . HD# 1 1
317 1 1 1 1 27 LEU HG . 27 . HG 1 1
317 1 2 1 1 32 SER H . 32 . H 1 1
318 1 1 1 1 27 LEU HG . 27 . HG 1 1
318 1 2 1 1 34 TYR H . 34 . H 1 1
319 1 1 1 1 27 LEU HG . 27 . HG 1 1
319 1 2 1 1 35 VAL QG . 35 . HG* 1 1
320 1 1 1 1 27 LEU HG . 27 . HG 1 1
320 1 2 1 1 73 ALA MB . 73 . HB# 1 1
321 1 1 1 1 27 LEU HG . 27 . HG 1 1
321 1 2 1 1 75 ASP QB . 75 . HB# 1 1
322 1 1 1 1 27 LEU HG . 27 . HG 1 1
322 1 2 1 1 88 LEU QD . 88 . HD* 1 1
323 1 1 1 1 27 LEU HG . 27 . HG 1 1
323 1 2 1 1 88 LEU HG . 88 . HG 1 1
324 1 1 1 1 28 ARG H . 28 . H 1 1
324 1 2 1 1 28 ARG QG . 28 . HG# 1 1
325 1 1 1 1 28 ARG H . 28 . H 1 1
325 1 2 1 1 29 HIS H . 29 . H 1 1
326 1 1 1 1 28 ARG H . 28 . H 1 1
326 1 2 1 1 29 HIS QB . 29 . HB# 1 1
327 1 1 1 1 28 ARG H . 28 . H 1 1
327 1 2 1 1 30 LYS H . 30 . H 1 1
328 1 1 1 1 28 ARG H . 28 . H 1 1
328 1 2 1 1 88 LEU QD . 88 . HD* 1 1
329 1 1 1 1 28 ARG HA . 28 . HA 1 1
329 1 2 1 1 29 HIS H . 29 . H 1 1
330 1 1 1 1 28 ARG HA . 28 . HA 1 1
330 1 2 1 1 30 LYS H . 30 . H 1 1
331 1 1 1 1 28 ARG HA . 28 . HA 1 1
331 1 2 1 1 31 LYS H . 31 . H 1 1
332 1 1 1 1 28 ARG HA . 28 . HA 1 1
332 1 2 1 1 75 ASP H . 75 . H 1 1
333 1 1 1 1 28 ARG HA . 28 . HA 1 1
333 1 2 1 1 88 LEU HG . 88 . HG 1 1
334 1 1 1 1 28 ARG QB . 28 . HB# 1 1
334 1 2 1 1 29 HIS H . 29 . H 1 1
335 1 1 1 1 28 ARG QB . 28 . HB# 1 1
335 1 2 1 1 88 LEU HG . 88 . HG 1 1
336 1 1 1 1 28 ARG QG . 28 . HG# 1 1
336 1 2 1 1 29 HIS H . 29 . H 1 1
337 1 1 1 1 29 HIS H . 29 . H 1 1
337 1 2 1 1 29 HIS HB2 . 29 . HB2 1 1
338 1 1 1 1 29 HIS H . 29 . H 1 1
338 1 2 1 1 29 HIS HB3 . 29 . HB3 1 1
339 1 1 1 1 29 HIS H . 29 . H 1 1
339 1 2 1 1 30 LYS H . 30 . H 1 1
340 1 1 1 1 29 HIS H . 29 . H 1 1
340 1 2 1 1 31 LYS H . 31 . H 1 1
341 1 1 1 1 29 HIS HA . 29 . HA 1 1
341 1 2 1 1 30 LYS H . 30 . H 1 1
342 1 1 1 1 29 HIS HA . 29 . HA 1 1
342 1 2 1 1 31 LYS H . 31 . H 1 1
343 1 1 1 1 29 HIS QB . 29 . HB# 1 1
343 1 2 1 1 30 LYS H . 30 . H 1 1
344 1 1 1 1 29 HIS QB . 29 . HB# 1 1
344 1 2 1 1 31 LYS H . 31 . H 1 1
345 1 1 1 1 30 LYS H . 30 . H 1 1
345 1 2 1 1 30 LYS QG . 30 . HG# 1 1
346 1 1 1 1 30 LYS H . 30 . H 1 1
346 1 2 1 1 31 LYS H . 31 . H 1 1
347 1 1 1 1 30 LYS H . 30 . H 1 1
347 1 2 1 1 32 SER H . 32 . H 1 1
348 1 1 1 1 30 LYS HA . 30 . HA 1 1
348 1 2 1 1 31 LYS H . 31 . H 1 1
349 1 1 1 1 30 LYS HA . 30 . HA 1 1
349 1 2 1 1 32 SER H . 32 . H 1 1
350 1 1 1 1 30 LYS QB . 30 . HB# 1 1
350 1 2 1 1 31 LYS H . 31 . H 1 1
351 1 1 1 1 30 LYS QB . 30 . HB# 1 1
351 1 2 1 1 32 SER H . 32 . H 1 1
352 1 1 1 1 31 LYS H . 31 . H 1 1
352 1 2 1 1 31 LYS QB . 31 . HB# 1 1
353 1 1 1 1 31 LYS H . 31 . H 1 1
353 1 2 1 1 31 LYS QD . 31 . HD# 1 1
354 1 1 1 1 31 LYS H . 31 . H 1 1
354 1 2 1 1 32 SER H . 32 . H 1 1
355 1 1 1 1 31 LYS HA . 31 . HA 1 1
355 1 2 1 1 32 SER H . 32 . H 1 1
356 1 1 1 1 31 LYS QB . 31 . HB# 1 1
356 1 2 1 1 32 SER H . 32 . H 1 1
357 1 1 1 1 31 LYS QD . 31 . HD# 1 1
357 1 2 1 1 32 SER H . 32 . H 1 1
358 1 1 1 1 31 LYS QE . 31 . HE# 1 1
358 1 2 1 1 32 SER H . 32 . H 1 1
359 1 1 1 1 32 SER H . 32 . H 1 1
359 1 2 1 1 33 ARG H . 33 . H 1 1
360 1 1 1 1 32 SER H . 32 . H 1 1
360 1 2 1 1 53 ARG QD . 53 . HD# 1 1
361 1 1 1 1 32 SER H . 32 . H 1 1
361 1 2 1 1 53 ARG QG . 53 . HG# 1 1
362 1 1 1 1 32 SER HA . 32 . HA 1 1
362 1 2 1 1 33 ARG H . 33 . H 1 1
363 1 1 1 1 32 SER QB . 32 . HB# 1 1
363 1 2 1 1 33 ARG H . 33 . H 1 1
364 1 1 1 1 32 SER QB . 32 . HB# 1 1
364 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
365 1 1 1 1 32 SER QB . 32 . HB# 1 1
365 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
366 1 1 1 1 32 SER HB2 . 32 . HB2 1 1
366 1 2 1 1 34 TYR H . 34 . H 1 1
367 1 1 1 1 32 SER HB2 . 32 . HB2 1 1
367 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
368 1 1 1 1 32 SER HB3 . 32 . HB3 1 1
368 1 2 1 1 34 TYR H . 34 . H 1 1
369 1 1 1 1 32 SER HB3 . 32 . HB3 1 1
369 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
370 1 1 1 1 33 ARG H . 33 . H 1 1
370 1 2 1 1 34 TYR H . 34 . H 1 1
371 1 1 1 1 33 ARG H . 33 . H 1 1
371 1 2 1 1 34 TYR QB . 34 . HB# 1 1
372 1 1 1 1 33 ARG H . 33 . H 1 1
372 1 2 1 1 35 VAL H . 35 . H 1 1
373 1 1 1 1 33 ARG H . 33 . H 1 1
373 1 2 1 1 35 VAL QG . 35 . HG* 1 1
374 1 1 1 1 33 ARG H . 33 . H 1 1
374 1 2 1 1 52 GLU H . 52 . H 1 1
375 1 1 1 1 33 ARG H . 33 . H 1 1
375 1 2 1 1 52 GLU HA . 52 . HA 1 1
376 1 1 1 1 33 ARG H . 33 . H 1 1
376 1 2 1 1 52 GLU QB . 52 . HB# 1 1
377 1 1 1 1 33 ARG HA . 33 . HA 1 1
377 1 2 1 1 34 TYR H . 34 . H 1 1
378 1 1 1 1 33 ARG HA . 33 . HA 1 1
378 1 2 1 1 75 ASP H . 75 . H 1 1
379 1 1 1 1 33 ARG QB . 33 . HB# 1 1
379 1 2 1 1 54 GLY H . 54 . H 1 1
380 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1
380 1 2 1 1 34 TYR H . 34 . H 1 1
381 1 1 1 1 33 ARG HB3 . 33 . HB3 1 1
381 1 2 1 1 34 TYR H . 34 . H 1 1
382 1 1 1 1 34 TYR H . 34 . H 1 1
382 1 2 1 1 35 VAL H . 35 . H 1 1
383 1 1 1 1 34 TYR H . 34 . H 1 1
383 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
384 1 1 1 1 34 TYR H . 34 . H 1 1
384 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
385 1 1 1 1 34 TYR H . 34 . H 1 1
385 1 2 1 1 51 GLY H . 51 . H 1 1
386 1 1 1 1 34 TYR H . 34 . H 1 1
386 1 2 1 1 51 GLY QA . 51 . HA# 1 1
387 1 1 1 1 34 TYR H . 34 . H 1 1
387 1 2 1 1 52 GLU H . 52 . H 1 1
388 1 1 1 1 34 TYR H . 34 . H 1 1
388 1 2 1 1 52 GLU HA . 52 . HA 1 1
389 1 1 1 1 34 TYR H . 34 . H 1 1
389 1 2 1 1 55 ALA H . 55 . H 1 1
390 1 1 1 1 34 TYR H . 34 . H 1 1
390 1 2 1 1 55 ALA MB . 55 . HB# 1 1
391 1 1 1 1 34 TYR H . 34 . H 1 1
391 1 2 1 1 74 PHE HA . 74 . HA 1 1
392 1 1 1 1 34 TYR HA . 34 . HA 1 1
392 1 2 1 1 35 VAL H . 35 . H 1 1
393 1 1 1 1 34 TYR HA . 34 . HA 1 1
393 1 2 1 1 51 GLY H . 51 . H 1 1
394 1 1 1 1 34 TYR HA . 34 . HA 1 1
394 1 2 1 1 75 ASP H . 75 . H 1 1
395 1 1 1 1 34 TYR QB . 34 . HB# 1 1
395 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
396 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
396 1 2 1 1 35 VAL H . 35 . H 1 1
397 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
397 1 2 1 1 75 ASP H . 75 . H 1 1
398 1 1 1 1 34 TYR HB3 . 34 . HB3 1 1
398 1 2 1 1 35 VAL H . 35 . H 1 1
399 1 1 1 1 34 TYR HB3 . 34 . HB3 1 1
399 1 2 1 1 75 ASP H . 75 . H 1 1
400 1 1 1 1 35 VAL H . 35 . H 1 1
400 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
401 1 1 1 1 35 VAL H . 35 . H 1 1
401 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
402 1 1 1 1 35 VAL H . 35 . H 1 1
402 1 2 1 1 36 ILE H . 36 . H 1 1
403 1 1 1 1 35 VAL H . 35 . H 1 1
403 1 2 1 1 51 GLY H . 51 . H 1 1
404 1 1 1 1 35 VAL H . 35 . H 1 1
404 1 2 1 1 73 ALA H . 73 . H 1 1
405 1 1 1 1 35 VAL H . 35 . H 1 1
405 1 2 1 1 73 ALA MB . 73 . HB# 1 1
406 1 1 1 1 35 VAL H . 35 . H 1 1
406 1 2 1 1 74 PHE HA . 74 . HA 1 1
407 1 1 1 1 35 VAL H . 35 . H 1 1
407 1 2 1 1 75 ASP H . 75 . H 1 1
408 1 1 1 1 35 VAL HA . 35 . HA 1 1
408 1 2 1 1 36 ILE H . 36 . H 1 1
409 1 1 1 1 35 VAL HA . 35 . HA 1 1
409 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
410 1 1 1 1 35 VAL HA . 35 . HA 1 1
410 1 2 1 1 51 GLY H . 51 . H 1 1
411 1 1 1 1 35 VAL HB . 35 . HB 1 1
411 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
412 1 1 1 1 35 VAL HB . 35 . HB 1 1
412 1 2 1 1 73 ALA H . 73 . H 1 1
413 1 1 1 1 35 VAL QG . 35 . HG* 1 1
413 1 2 1 1 36 ILE H . 36 . H 1 1
414 1 1 1 1 35 VAL QG . 35 . HG* 1 1
414 1 2 1 1 51 GLY H . 51 . H 1 1
415 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
415 1 2 1 1 50 ILE HA . 50 . HA 1 1
416 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
416 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
417 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
417 1 2 1 1 50 ILE QG . 50 . HG1# 1 1
418 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
418 1 2 1 1 73 ALA H . 73 . H 1 1
419 1 1 1 1 36 ILE H . 36 . H 1 1
419 1 2 1 1 36 ILE HB . 36 . HB 1 1
420 1 1 1 1 36 ILE H . 36 . H 1 1
420 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
421 1 1 1 1 36 ILE H . 36 . H 1 1
421 1 2 1 1 36 ILE QG . 36 . HG1# 1 1
422 1 1 1 1 36 ILE H . 36 . H 1 1
422 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
423 1 1 1 1 36 ILE H . 36 . H 1 1
423 1 2 1 1 37 MET H . 37 . H 1 1
424 1 1 1 1 36 ILE H . 36 . H 1 1
424 1 2 1 1 37 MET HA . 37 . HA 1 1
425 1 1 1 1 36 ILE H . 36 . H 1 1
425 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
426 1 1 1 1 36 ILE H . 36 . H 1 1
426 1 2 1 1 49 THR H . 49 . H 1 1
427 1 1 1 1 36 ILE H . 36 . H 1 1
427 1 2 1 1 49 THR HB . 49 . HB 1 1
428 1 1 1 1 36 ILE H . 36 . H 1 1
428 1 2 1 1 50 ILE H . 50 . H 1 1
429 1 1 1 1 36 ILE H . 36 . H 1 1
429 1 2 1 1 50 ILE HA . 50 . HA 1 1
430 1 1 1 1 36 ILE H . 36 . H 1 1
430 1 2 1 1 50 ILE HB . 50 . HB 1 1
431 1 1 1 1 36 ILE H . 36 . H 1 1
431 1 2 1 1 51 GLY H . 51 . H 1 1
432 1 1 1 1 36 ILE HA . 36 . HA 1 1
432 1 2 1 1 37 MET H . 37 . H 1 1
433 1 1 1 1 36 ILE HA . 36 . HA 1 1
433 1 2 1 1 49 THR H . 49 . H 1 1
434 1 1 1 1 36 ILE HA . 36 . HA 1 1
434 1 2 1 1 49 THR MG . 49 . HG2# 1 1
435 1 1 1 1 36 ILE HA . 36 . HA 1 1
435 1 2 1 1 51 GLY H . 51 . H 1 1
436 1 1 1 1 36 ILE HA . 36 . HA 1 1
436 1 2 1 1 73 ALA H . 73 . H 1 1
437 1 1 1 1 36 ILE HB . 36 . HB 1 1
437 1 2 1 1 49 THR H . 49 . H 1 1
438 1 1 1 1 36 ILE HB . 36 . HB 1 1
438 1 2 1 1 49 THR HB . 49 . HB 1 1
439 1 1 1 1 36 ILE HB . 36 . HB 1 1
439 1 2 1 1 50 ILE H . 50 . H 1 1
440 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
440 1 2 1 1 37 MET H . 37 . H 1 1
441 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
441 1 2 1 1 49 THR HB . 49 . HB 1 1
442 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
442 1 2 1 1 49 THR MG . 49 . HG2# 1 1
443 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
443 1 2 1 1 60 PHE HA . 60 . HA 1 1
444 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
444 1 2 1 1 60 PHE QB . 60 . HB# 1 1
445 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
445 1 2 1 1 63 ALA MB . 63 . HB# 1 1
446 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
446 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
447 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
447 1 2 1 1 64 ILE QG . 64 . HG1# 1 1
448 1 1 1 1 36 ILE MD . 36 . HD# 1 1
448 1 2 1 1 71 TYR H . 71 . H 1 1
449 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
449 1 2 1 1 72 ALA H . 72 . H 1 1
450 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
450 1 2 1 1 72 ALA HA . 72 . HA 1 1
451 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
451 1 2 1 1 72 ALA MB . 72 . HB# 1 1
452 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
452 1 2 1 1 73 ALA H . 73 . H 1 1
453 1 1 1 1 36 ILE QG . 36 . HG1# 1 1
453 1 2 1 1 37 MET H . 37 . H 1 1
454 1 1 1 1 36 ILE QG . 36 . HG1# 1 1
454 1 2 1 1 49 THR H . 49 . H 1 1
455 1 1 1 1 36 ILE QG . 36 . HG1# 1 1
455 1 2 1 1 49 THR MG . 49 . HG2# 1 1
456 1 1 1 1 36 ILE QG . 36 . HG1# 1 1
456 1 2 1 1 51 GLY H . 51 . H 1 1
457 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
457 1 2 1 1 37 MET H . 37 . H 1 1
458 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
458 1 2 1 1 48 LYS QB . 48 . HB# 1 1
459 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
459 1 2 1 1 49 THR H . 49 . H 1 1
460 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
460 1 2 1 1 49 THR HB . 49 . HB 1 1
461 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
461 1 2 1 1 50 ILE HA . 50 . HA 1 1
462 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
462 1 2 1 1 70 CYS QB . 70 . HB# 1 1
463 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
463 1 2 1 1 71 TYR H . 71 . H 1 1
464 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
464 1 2 1 1 72 ALA HA . 72 . HA 1 1
465 1 1 1 1 37 MET H . 37 . H 1 1
465 1 2 1 1 37 MET QG . 37 . HG# 1 1
466 1 1 1 1 37 MET H . 37 . H 1 1
466 1 2 1 1 38 HIS H . 38 . H 1 1
467 1 1 1 1 37 MET H . 37 . H 1 1
467 1 2 1 1 70 CYS HA . 70 . HA 1 1
468 1 1 1 1 37 MET H . 37 . H 1 1
468 1 2 1 1 70 CYS QB . 70 . HB# 1 1
469 1 1 1 1 37 MET H . 37 . H 1 1
469 1 2 1 1 71 TYR H . 71 . H 1 1
470 1 1 1 1 37 MET H . 37 . H 1 1
470 1 2 1 1 71 TYR QB . 71 . HB# 1 1
471 1 1 1 1 37 MET H . 37 . H 1 1
471 1 2 1 1 72 ALA HA . 72 . HA 1 1
472 1 1 1 1 37 MET HA . 37 . HA 1 1
472 1 2 1 1 38 HIS H . 38 . H 1 1
473 1 1 1 1 37 MET HA . 37 . HA 1 1
473 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
474 1 1 1 1 37 MET HA . 37 . HA 1 1
474 1 2 1 1 46 ALA H . 46 . H 1 1
475 1 1 1 1 37 MET HA . 37 . HA 1 1
475 1 2 1 1 46 ALA MB . 46 . HB# 1 1
476 1 1 1 1 37 MET HA . 37 . HA 1 1
476 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
477 1 1 1 1 37 MET HA . 37 . HA 1 1
477 1 2 1 1 48 LYS H . 48 . H 1 1
478 1 1 1 1 37 MET HA . 37 . HA 1 1
478 1 2 1 1 49 THR H . 49 . H 1 1
479 1 1 1 1 37 MET HA . 37 . HA 1 1
479 1 2 1 1 71 TYR H . 71 . H 1 1
480 1 1 1 1 37 MET QB . 37 . HB# 1 1
480 1 2 1 1 38 HIS H . 38 . H 1 1
481 1 1 1 1 37 MET QB . 37 . HB# 1 1
481 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
482 1 1 1 1 37 MET QB . 37 . HB# 1 1
482 1 2 1 1 46 ALA H . 46 . H 1 1
483 1 1 1 1 37 MET QB . 37 . HB# 1 1
483 1 2 1 1 48 LYS H . 48 . H 1 1
484 1 1 1 1 37 MET QB . 37 . HB# 1 1
484 1 2 1 1 71 TYR H . 71 . H 1 1
485 1 1 1 1 37 MET ME . 37 . HE# 1 1
485 1 2 1 1 71 TYR H . 71 . H 1 1
486 1 1 1 1 37 MET ME . 37 . HE# 1 1
486 1 2 1 1 73 ALA H . 73 . H 1 1
487 1 1 1 1 37 MET ME . 37 . HE* 1 1
487 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
488 1 1 1 1 37 MET QG . 37 . HG# 1 1
488 1 2 1 1 38 HIS H . 38 . H 1 1
489 1 1 1 1 37 MET QG . 37 . HG# 1 1
489 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
490 1 1 1 1 37 MET QG . 37 . HG# 1 1
490 1 2 1 1 46 ALA H . 46 . H 1 1
491 1 1 1 1 37 MET QG . 37 . HG# 1 1
491 1 2 1 1 47 VAL H . 47 . H 1 1
492 1 1 1 1 37 MET QG . 37 . HG# 1 1
492 1 2 1 1 48 LYS H . 48 . H 1 1
493 1 1 1 1 38 HIS H . 38 . H 1 1
493 1 2 1 1 39 ILE H . 39 . H 1 1
494 1 1 1 1 38 HIS H . 38 . H 1 1
494 1 2 1 1 40 VAL QG . 40 . HG* 1 1
495 1 1 1 1 38 HIS H . 38 . H 1 1
495 1 2 1 1 45 ILE HA . 45 . HA 1 1
496 1 1 1 1 38 HIS H . 38 . H 1 1
496 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
497 1 1 1 1 38 HIS H . 38 . H 1 1
497 1 2 1 1 46 ALA H . 46 . H 1 1
498 1 1 1 1 38 HIS H . 38 . H 1 1
498 1 2 1 1 46 ALA MB . 46 . HB# 1 1
499 1 1 1 1 38 HIS H . 38 . H 1 1
499 1 2 1 1 47 VAL H . 47 . H 1 1
500 1 1 1 1 38 HIS H . 38 . H 1 1
500 1 2 1 1 47 VAL HA . 47 . HA 1 1
501 1 1 1 1 38 HIS H . 38 . H 1 1
501 1 2 1 1 48 LYS H . 48 . H 1 1
502 1 1 1 1 38 HIS H . 38 . H 1 1
502 1 2 1 1 48 LYS HA . 48 . HA 1 1
503 1 1 1 1 38 HIS HA . 38 . HA 1 1
503 1 2 1 1 39 ILE H . 39 . H 1 1
504 1 1 1 1 39 ILE H . 39 . H 1 1
504 1 2 1 1 39 ILE HB . 39 . HB 1 1
505 1 1 1 1 39 ILE H . 39 . H 1 1
505 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
506 1 1 1 1 39 ILE H . 39 . H 1 1
506 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
507 1 1 1 1 39 ILE H . 39 . H 1 1
507 1 2 1 1 40 VAL H . 40 . H 1 1
508 1 1 1 1 39 ILE H . 39 . H 1 1
508 1 2 1 1 68 VAL HA . 68 . HA 1 1
509 1 1 1 1 39 ILE H . 39 . H 1 1
509 1 2 1 1 68 VAL HB . 68 . HB 1 1
510 1 1 1 1 39 ILE H . 39 . H 1 1
510 1 2 1 1 68 VAL QG . 68 . HG* 1 1
511 1 1 1 1 39 ILE HA . 39 . HA 1 1
511 1 2 1 1 40 VAL H . 40 . H 1 1
512 1 1 1 1 39 ILE HA . 39 . HA 1 1
512 1 2 1 1 44 SER H . 44 . H 1 1
513 1 1 1 1 39 ILE HA . 39 . HA 1 1
513 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
514 1 1 1 1 39 ILE HA . 39 . HA 1 1
514 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
515 1 1 1 1 39 ILE HA . 39 . HA 1 1
515 1 2 1 1 46 ALA H . 46 . H 1 1
516 1 1 1 1 39 ILE HB . 39 . HB 1 1
516 1 2 1 1 40 VAL H . 40 . H 1 1
517 1 1 1 1 39 ILE HB . 39 . HB 1 1
517 1 2 1 1 42 GLN H . 42 . H 1 1
518 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
518 1 2 1 1 40 VAL H . 40 . H 1 1
519 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
519 1 2 1 1 42 GLN H . 42 . H 1 1
520 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
520 1 2 1 1 43 LYS H . 43 . H 1 1
521 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
521 1 2 1 1 45 ILE HA . 45 . HA 1 1
522 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
522 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
523 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
523 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
524 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
524 1 2 1 1 46 ALA H . 46 . H 1 1
525 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
525 1 2 1 1 70 CYS HA . 70 . HA 1 1
526 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
526 1 2 1 1 105 LEU H . 105 . H 1 1
527 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
527 1 2 1 1 105 LEU QB . 105 . HB# 1 1
528 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
528 1 2 1 1 105 LEU QD . 105 . HD* 1 1
529 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
529 1 2 1 1 106 TYR H . 106 . H 1 1
530 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
530 1 2 1 1 106 TYR HA . 106 . HA 1 1
531 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
531 1 2 1 1 107 SER H . 107 . H 1 1
532 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
532 1 2 1 1 108 SER H . 108 . H 1 1
533 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
533 1 2 1 1 109 SER H . 109 . H 1 1
534 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
534 1 2 1 1 109 SER QB . 109 . HB# 1 1
535 1 1 1 1 39 ILE QG . 39 . HG1* 1 1
535 1 2 1 1 45 ILE QG . 45 . HG1# 1 1
536 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
536 1 2 1 1 40 VAL H . 40 . H 1 1
537 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
537 1 2 1 1 41 ASP H . 41 . H 1 1
538 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
538 1 2 1 1 42 GLN H . 42 . H 1 1
539 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
539 1 2 1 1 42 GLN HA . 42 . HA 1 1
540 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
540 1 2 1 1 42 GLN QB . 42 . HB# 1 1
541 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
541 1 2 1 1 43 LYS H . 43 . H 1 1
542 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
542 1 2 1 1 44 SER H . 44 . H 1 1
543 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
543 1 2 1 1 44 SER HA . 44 . HA 1 1
544 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
544 1 2 1 1 45 ILE HA . 45 . HA 1 1
545 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
545 1 2 1 1 102 THR HA . 102 . HA 1 1
546 1 1 1 1 40 VAL H . 40 . H 1 1
546 1 2 1 1 40 VAL HB . 40 . HB 1 1
547 1 1 1 1 40 VAL H . 40 . H 1 1
547 1 2 1 1 40 VAL QG . 40 . HG* 1 1
548 1 1 1 1 40 VAL H . 40 . H 1 1
548 1 2 1 1 41 ASP H . 41 . H 1 1
549 1 1 1 1 40 VAL H . 40 . H 1 1
549 1 2 1 1 42 GLN H . 42 . H 1 1
550 1 1 1 1 40 VAL H . 40 . H 1 1
550 1 2 1 1 43 LYS H . 43 . H 1 1
551 1 1 1 1 40 VAL H . 40 . H 1 1
551 1 2 1 1 44 SER H . 44 . H 1 1
552 1 1 1 1 40 VAL H . 40 . H 1 1
552 1 2 1 1 44 SER HA . 44 . HA 1 1
553 1 1 1 1 40 VAL H . 40 . H 1 1
553 1 2 1 1 44 SER QB . 44 . HB# 1 1
554 1 1 1 1 40 VAL H . 40 . H 1 1
554 1 2 1 1 45 ILE HA . 45 . HA 1 1
555 1 1 1 1 40 VAL H . 40 . H 1 1
555 1 2 1 1 45 ILE HB . 45 . HB 1 1
556 1 1 1 1 40 VAL H . 40 . H 1 1
556 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
557 1 1 1 1 40 VAL H . 40 . H 1 1
557 1 2 1 1 46 ALA H . 46 . H 1 1
558 1 1 1 1 40 VAL H . 40 . H 1 1
558 1 2 1 1 46 ALA MB . 46 . HB# 1 1
559 1 1 1 1 40 VAL HA . 40 . HA 1 1
559 1 2 1 1 41 ASP H . 41 . H 1 1
560 1 1 1 1 40 VAL HA . 40 . HA 1 1
560 1 2 1 1 42 GLN H . 42 . H 1 1
561 1 1 1 1 40 VAL HA . 40 . HA 1 1
561 1 2 1 1 46 ALA H . 46 . H 1 1
562 1 1 1 1 40 VAL HB . 40 . HB 1 1
562 1 2 1 1 41 ASP H . 41 . H 1 1
563 1 1 1 1 40 VAL HB . 40 . HB 1 1
563 1 2 1 1 44 SER QB . 44 . HB# 1 1
564 1 1 1 1 40 VAL HB . 40 . HB 1 1
564 1 2 1 1 46 ALA MB . 46 . HB# 1 1
565 1 1 1 1 40 VAL QG . 40 . HG* 1 1
565 1 2 1 1 44 SER H . 44 . H 1 1
566 1 1 1 1 40 VAL QG . 40 . HG* 1 1
566 1 2 1 1 46 ALA H . 46 . H 1 1
567 1 1 1 1 40 VAL QG . 40 . HG# 1 1
567 1 2 1 1 46 ALA MB . 46 . HB# 1 1
568 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
568 1 2 1 1 41 ASP H . 41 . H 1 1
569 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
569 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
570 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
570 1 2 1 1 41 ASP HB3 . 41 . HB3 1 1
571 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
571 1 2 1 1 44 SER QB . 44 . HB# 1 1
572 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
572 1 2 1 1 46 ALA MB . 46 . HB# 1 1
573 1 1 1 1 41 ASP H . 41 . H 1 1
573 1 2 1 1 42 GLN H . 42 . H 1 1
574 1 1 1 1 41 ASP H . 41 . H 1 1
574 1 2 1 1 43 LYS H . 43 . H 1 1
575 1 1 1 1 41 ASP H . 41 . H 1 1
575 1 2 1 1 44 SER H . 44 . H 1 1
576 1 1 1 1 41 ASP HA . 41 . HA 1 1
576 1 2 1 1 42 GLN H . 42 . H 1 1
577 1 1 1 1 41 ASP HA . 41 . HA 1 1
577 1 2 1 1 42 GLN QB . 42 . HB# 1 1
578 1 1 1 1 41 ASP HA . 41 . HA 1 1
578 1 2 1 1 43 LYS H . 43 . H 1 1
579 1 1 1 1 41 ASP QB . 41 . HB# 1 1
579 1 2 1 1 43 LYS H . 43 . H 1 1
580 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
580 1 2 1 1 42 GLN H . 42 . H 1 1
581 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
581 1 2 1 1 44 SER H . 44 . H 1 1
582 1 1 1 1 41 ASP HB3 . 41 . HB3 1 1
582 1 2 1 1 42 GLN H . 42 . H 1 1
583 1 1 1 1 41 ASP HB3 . 41 . HB3 1 1
583 1 2 1 1 44 SER H . 44 . H 1 1
584 1 1 1 1 42 GLN H . 42 . H 1 1
584 1 2 1 1 43 LYS H . 43 . H 1 1
585 1 1 1 1 42 GLN H . 42 . H 1 1
585 1 2 1 1 44 SER H . 44 . H 1 1
586 1 1 1 1 42 GLN H . 42 . H 1 1
586 1 2 1 1 69 PRO QG . 69 . HG# 1 1
587 1 1 1 1 42 GLN HA . 42 . HA 1 1
587 1 2 1 1 43 LYS H . 43 . H 1 1
588 1 1 1 1 42 GLN HA . 42 . HA 1 1
588 1 2 1 1 105 LEU QD . 105 . HD* 1 1
589 1 1 1 1 42 GLN QB . 42 . HB# 1 1
589 1 2 1 1 43 LYS H . 43 . H 1 1
590 1 1 1 1 42 GLN QB . 42 . HB# 1 1
590 1 2 1 1 44 SER H . 44 . H 1 1
591 1 1 1 1 43 LYS H . 43 . H 1 1
591 1 2 1 1 43 LYS QB . 43 . HB# 1 1
592 1 1 1 1 43 LYS H . 43 . H 1 1
592 1 2 1 1 43 LYS QG . 43 . HG# 1 1
593 1 1 1 1 43 LYS H . 43 . H 1 1
593 1 2 1 1 44 SER H . 44 . H 1 1
594 1 1 1 1 43 LYS H . 43 . H 1 1
594 1 2 1 1 44 SER HA . 44 . HA 1 1
595 1 1 1 1 43 LYS H . 43 . H 1 1
595 1 2 1 1 44 SER QB . 44 . HB# 1 1
596 1 1 1 1 43 LYS HA . 43 . HA 1 1
596 1 2 1 1 44 SER H . 44 . H 1 1
597 1 1 1 1 43 LYS QB . 43 . HB# 1 1
597 1 2 1 1 44 SER H . 44 . H 1 1
598 1 1 1 1 43 LYS QG . 43 . HG# 1 1
598 1 2 1 1 44 SER H . 44 . H 1 1
599 1 1 1 1 44 SER H . 44 . H 1 1
599 1 2 1 1 44 SER QB . 44 . HB# 1 1
600 1 1 1 1 44 SER H . 44 . H 1 1
600 1 2 1 1 45 ILE H . 45 . H 1 1
601 1 1 1 1 44 SER H . 44 . H 1 1
601 1 2 1 1 46 ALA H . 46 . H 1 1
602 1 1 1 1 44 SER HA . 44 . HA 1 1
602 1 2 1 1 45 ILE H . 45 . H 1 1
603 1 1 1 1 44 SER HA . 44 . HA 1 1
603 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
604 1 1 1 1 44 SER QB . 44 . HB# 1 1
604 1 2 1 1 45 ILE H . 45 . H 1 1
605 1 1 1 1 44 SER QB . 44 . HB# 1 1
605 1 2 1 1 46 ALA H . 46 . H 1 1
606 1 1 1 1 44 SER QB . 44 . HB# 1 1
606 1 2 1 1 46 ALA MB . 46 . HB# 1 1
607 1 1 1 1 45 ILE H . 45 . H 1 1
607 1 2 1 1 45 ILE HB . 45 . HB 1 1
608 1 1 1 1 45 ILE H . 45 . H 1 1
608 1 2 1 1 46 ALA H . 46 . H 1 1
609 1 1 1 1 45 ILE HA . 45 . HA 1 1
609 1 2 1 1 46 ALA H . 46 . H 1 1
610 1 1 1 1 45 ILE HA . 45 . HA 1 1
610 1 2 1 1 46 ALA MB . 46 . HB# 1 1
611 1 1 1 1 45 ILE HB . 45 . HB 1 1
611 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
612 1 1 1 1 45 ILE HB . 45 . HB 1 1
612 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
613 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
613 1 2 1 1 109 SER QB . 109 . HB# 1 1
614 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
614 1 2 1 1 112 ALA MB . 112 . HB# 1 1
615 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
615 1 2 1 1 113 LEU H . 113 . H 1 1
616 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
616 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
617 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
617 1 2 1 1 46 ALA H . 46 . H 1 1
618 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
618 1 2 1 1 46 ALA MB . 46 . HB# 1 1
619 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
619 1 2 1 1 47 VAL HA . 47 . HA 1 1
620 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
620 1 2 1 1 113 LEU QD . 113 . HD* 1 1
621 1 1 1 1 46 ALA H . 46 . H 1 1
621 1 2 1 1 46 ALA MB . 46 . HB# 1 1
622 1 1 1 1 46 ALA H . 46 . H 1 1
622 1 2 1 1 47 VAL HA . 47 . HA 1 1
623 1 1 1 1 46 ALA H . 46 . H 1 1
623 1 2 1 1 48 LYS H . 48 . H 1 1
624 1 1 1 1 46 ALA HA . 46 . HA 1 1
624 1 2 1 1 47 VAL H . 47 . H 1 1
625 1 1 1 1 46 ALA HA . 46 . HA 1 1
625 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
626 1 1 1 1 46 ALA MB . 46 . HB# 1 1
626 1 2 1 1 47 VAL H . 47 . H 1 1
627 1 1 1 1 46 ALA MB . 46 . HB# 1 1
627 1 2 1 1 47 VAL HA . 47 . HA 1 1
628 1 1 1 1 47 VAL H . 47 . H 1 1
628 1 2 1 1 47 VAL HB . 47 . HB 1 1
629 1 1 1 1 47 VAL H . 47 . H 1 1
629 1 2 1 1 47 VAL QG . 47 . HG* 1 1
630 1 1 1 1 47 VAL H . 47 . H 1 1
630 1 2 1 1 48 LYS H . 48 . H 1 1
631 1 1 1 1 47 VAL HA . 47 . HA 1 1
631 1 2 1 1 48 LYS H . 48 . H 1 1
632 1 1 1 1 47 VAL HA . 47 . HA 1 1
632 1 2 1 1 49 THR H . 49 . H 1 1
633 1 1 1 1 47 VAL QG . 47 . HG# 1 1
633 1 2 1 1 48 LYS H . 48 . H 1 1
634 1 1 1 1 47 VAL MG2 . 47 . HG2# 1 1
634 1 2 1 1 49 THR H . 49 . H 1 1
635 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
635 1 2 1 1 49 THR HA . 49 . HA 1 1
636 1 1 1 1 48 LYS H . 48 . H 1 1
636 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
637 1 1 1 1 48 LYS H . 48 . H 1 1
637 1 2 1 1 48 LYS HB3 . 48 . HB3 1 1
638 1 1 1 1 48 LYS H . 48 . H 1 1
638 1 2 1 1 48 LYS QE . 48 . HE# 1 1
639 1 1 1 1 48 LYS H . 48 . H 1 1
639 1 2 1 1 48 LYS QG . 48 . HG# 1 1
640 1 1 1 1 48 LYS H . 48 . H 1 1
640 1 2 1 1 49 THR H . 49 . H 1 1
641 1 1 1 1 48 LYS HA . 48 . HA 1 1
641 1 2 1 1 49 THR H . 49 . H 1 1
642 1 1 1 1 48 LYS QB . 48 . HB# 1 1
642 1 2 1 1 49 THR H . 49 . H 1 1
643 1 1 1 1 48 LYS QE . 48 . HE# 1 1
643 1 2 1 1 49 THR H . 49 . H 1 1
644 1 1 1 1 48 LYS QE . 48 . HE# 1 1
644 1 2 1 1 68 VAL QG . 68 . HG* 1 1
645 1 1 1 1 48 LYS QG . 48 . HG# 1 1
645 1 2 1 1 49 THR H . 49 . H 1 1
646 1 1 1 1 49 THR H . 49 . H 1 1
646 1 2 1 1 49 THR MG . 49 . HG2# 1 1
647 1 1 1 1 49 THR H . 49 . H 1 1
647 1 2 1 1 50 ILE H . 50 . H 1 1
648 1 1 1 1 49 THR H . 49 . H 1 1
648 1 2 1 1 50 ILE HA . 50 . HA 1 1
649 1 1 1 1 49 THR HA . 49 . HA 1 1
649 1 2 1 1 50 ILE H . 50 . H 1 1
650 1 1 1 1 49 THR HB . 49 . HB 1 1
650 1 2 1 1 50 ILE H . 50 . H 1 1
651 1 1 1 1 49 THR HB . 49 . HB 1 1
651 1 2 1 1 60 PHE QB . 60 . HB# 1 1
652 1 1 1 1 49 THR HB . 49 . HB 1 1
652 1 2 1 1 63 ALA MB . 63 . HB# 1 1
653 1 1 1 1 49 THR MG . 49 . HG2# 1 1
653 1 2 1 1 50 ILE H . 50 . H 1 1
654 1 1 1 1 49 THR MG . 49 . HG2# 1 1
654 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
655 1 1 1 1 49 THR MG . 49 . HG2# 1 1
655 1 2 1 1 51 GLY QA . 51 . HA# 1 1
656 1 1 1 1 49 THR MG . 49 . HG2# 1 1
656 1 2 1 1 59 GLN QB . 59 . HB# 1 1
657 1 1 1 1 49 THR MG . 49 . HG2# 1 1
657 1 2 1 1 60 PHE HA . 60 . HA 1 1
658 1 1 1 1 49 THR MG . 49 . HG2# 1 1
658 1 2 1 1 63 ALA H . 63 . H 1 1
659 1 1 1 1 49 THR MG . 49 . HG2# 1 1
659 1 2 1 1 63 ALA MB . 63 . HB# 1 1
660 1 1 1 1 49 THR MG . 49 . HG2# 1 1
660 1 2 1 1 64 ILE QG . 64 . HG1# 1 1
661 1 1 1 1 49 THR MG . 49 . HG2# 1 1
661 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
662 1 1 1 1 50 ILE H . 50 . H 1 1
662 1 2 1 1 50 ILE HB . 50 . HB 1 1
663 1 1 1 1 50 ILE H . 50 . H 1 1
663 1 2 1 1 50 ILE QG . 50 . HG1# 1 1
664 1 1 1 1 50 ILE H . 50 . H 1 1
664 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
665 1 1 1 1 50 ILE HA . 50 . HA 1 1
665 1 2 1 1 51 GLY H . 51 . H 1 1
666 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
666 1 2 1 1 51 GLY H . 51 . H 1 1
667 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
667 1 2 1 1 51 GLY H . 51 . H 1 1
668 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
668 1 2 1 1 52 GLU H . 52 . H 1 1
669 1 1 1 1 51 GLY H . 51 . H 1 1
669 1 2 1 1 52 GLU H . 52 . H 1 1
670 1 1 1 1 51 GLY H . 51 . H 1 1
670 1 2 1 1 55 ALA MB . 55 . HB# 1 1
671 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
671 1 2 1 1 52 GLU H . 52 . H 1 1
672 1 1 1 1 51 GLY HA3 . 51 . HA3 1 1
672 1 2 1 1 52 GLU H . 52 . H 1 1
673 1 1 1 1 52 GLU H . 52 . H 1 1
673 1 2 1 1 52 GLU QG . 52 . HG# 1 1
674 1 1 1 1 52 GLU H . 52 . H 1 1
674 1 2 1 1 53 ARG H . 53 . H 1 1
675 1 1 1 1 52 GLU H . 52 . H 1 1
675 1 2 1 1 54 GLY H . 54 . H 1 1
676 1 1 1 1 52 GLU H . 52 . H 1 1
676 1 2 1 1 54 GLY QA . 54 . HA# 1 1
677 1 1 1 1 52 GLU H . 52 . H 1 1
677 1 2 1 1 55 ALA H . 55 . H 1 1
678 1 1 1 1 52 GLU H . 52 . H 1 1
678 1 2 1 1 55 ALA MB . 55 . HB# 1 1
679 1 1 1 1 52 GLU HA . 52 . HA 1 1
679 1 2 1 1 53 ARG H . 53 . H 1 1
680 1 1 1 1 52 GLU QB . 52 . HB# 1 1
680 1 2 1 1 53 ARG H . 53 . H 1 1
681 1 1 1 1 52 GLU QG . 52 . HG# 1 1
681 1 2 1 1 53 ARG H . 53 . H 1 1
682 1 1 1 1 52 GLU QG . 52 . HG# 1 1
682 1 2 1 1 54 GLY H . 54 . H 1 1
683 1 1 1 1 52 GLU QG . 52 . HG# 1 1
683 1 2 1 1 55 ALA H . 55 . H 1 1
684 1 1 1 1 52 GLU QG . 52 . HG# 1 1
684 1 2 1 1 55 ALA MB . 55 . HB# 1 1
685 1 1 1 1 53 ARG H . 53 . H 1 1
685 1 2 1 1 54 GLY H . 54 . H 1 1
686 1 1 1 1 53 ARG H . 53 . H 1 1
686 1 2 1 1 55 ALA H . 55 . H 1 1
687 1 1 1 1 53 ARG QB . 53 . HB# 1 1
687 1 2 1 1 54 GLY H . 54 . H 1 1
688 1 1 1 1 54 GLY H . 54 . H 1 1
688 1 2 1 1 55 ALA H . 55 . H 1 1
689 1 1 1 1 54 GLY QA . 54 . HA# 1 1
689 1 2 1 1 55 ALA H . 55 . H 1 1
690 1 1 1 1 55 ALA H . 55 . H 1 1
690 1 2 1 1 55 ALA MB . 55 . HB# 1 1
691 1 1 1 1 55 ALA H . 55 . H 1 1
691 1 2 1 1 56 ASN H . 56 . H 1 1
692 1 1 1 1 55 ALA HA . 55 . HA 1 1
692 1 2 1 1 56 ASN H . 56 . H 1 1
693 1 1 1 1 55 ALA HA . 55 . HA 1 1
693 1 2 1 1 60 PHE H . 60 . H 1 1
694 1 1 1 1 55 ALA MB . 55 . HB# 1 1
694 1 2 1 1 56 ASN H . 56 . H 1 1
695 1 1 1 1 55 ALA MB . 55 . HB# 1 1
695 1 2 1 1 59 GLN HA . 59 . HA 1 1
696 1 1 1 1 55 ALA MB . 55 . HB# 1 1
696 1 2 1 1 59 GLN QG . 59 . HG# 1 1
697 1 1 1 1 55 ALA MB . 55 . HB# 1 1
697 1 2 1 1 60 PHE H . 60 . H 1 1
698 1 1 1 1 55 ALA MB . 55 . HB# 1 1
698 1 2 1 1 60 PHE HA . 60 . HA 1 1
699 1 1 1 1 56 ASN H . 56 . H 1 1
699 1 2 1 1 57 PHE H . 57 . H 1 1
700 1 1 1 1 56 ASN H . 56 . H 1 1
700 1 2 1 1 59 GLN QB . 59 . HB# 1 1
701 1 1 1 1 56 ASN H . 56 . H 1 1
701 1 2 1 1 59 GLN QG . 59 . HG# 1 1
702 1 1 1 1 56 ASN H . 56 . H 1 1
702 1 2 1 1 60 PHE H . 60 . H 1 1
703 1 1 1 1 56 ASN HA . 56 . HA 1 1
703 1 2 1 1 57 PHE H . 57 . H 1 1
704 1 1 1 1 56 ASN HA . 56 . HA 1 1
704 1 2 1 1 58 ASP H . 58 . H 1 1
705 1 1 1 1 56 ASN HA . 56 . HA 1 1
705 1 2 1 1 59 GLN H . 59 . H 1 1
706 1 1 1 1 56 ASN HA . 56 . HA 1 1
706 1 2 1 1 60 PHE H . 60 . H 1 1
707 1 1 1 1 56 ASN QB . 56 . HB# 1 1
707 1 2 1 1 57 PHE H . 57 . H 1 1
708 1 1 1 1 56 ASN QB . 56 . HB# 1 1
708 1 2 1 1 59 GLN H . 59 . H 1 1
709 1 1 1 1 56 ASN HB2 . 56 . HB2 1 1
709 1 2 1 1 58 ASP H . 58 . H 1 1
710 1 1 1 1 56 ASN HB3 . 56 . HB3 1 1
710 1 2 1 1 58 ASP H . 58 . H 1 1
711 1 1 1 1 57 PHE H . 57 . H 1 1
711 1 2 1 1 57 PHE QB . 57 . HB# 1 1
712 1 1 1 1 57 PHE H . 57 . H 1 1
712 1 2 1 1 58 ASP H . 58 . H 1 1
713 1 1 1 1 57 PHE H . 57 . H 1 1
713 1 2 1 1 58 ASP QB . 58 . HB# 1 1
714 1 1 1 1 57 PHE H . 57 . H 1 1
714 1 2 1 1 59 GLN H . 59 . H 1 1
715 1 1 1 1 57 PHE H . 57 . H 1 1
715 1 2 1 1 59 GLN QG . 59 . HG# 1 1
716 1 1 1 1 57 PHE H . 57 . H 1 1
716 1 2 1 1 60 PHE H . 60 . H 1 1
717 1 1 1 1 57 PHE HA . 57 . HA 1 1
717 1 2 1 1 58 ASP H . 58 . H 1 1
718 1 1 1 1 57 PHE HA . 57 . HA 1 1
718 1 2 1 1 59 GLN H . 59 . H 1 1
719 1 1 1 1 57 PHE HA . 57 . HA 1 1
719 1 2 1 1 60 PHE H . 60 . H 1 1
720 1 1 1 1 57 PHE HA . 57 . HA 1 1
720 1 2 1 1 61 ILE H . 61 . H 1 1
721 1 1 1 1 57 PHE QB . 57 . HB# 1 1
721 1 2 1 1 58 ASP H . 58 . H 1 1
722 1 1 1 1 57 PHE QB . 57 . HB# 1 1
722 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
723 1 1 1 1 58 ASP H . 58 . H 1 1
723 1 2 1 1 58 ASP QB . 58 . HB# 1 1
724 1 1 1 1 58 ASP H . 58 . H 1 1
724 1 2 1 1 59 GLN H . 59 . H 1 1
725 1 1 1 1 58 ASP H . 58 . H 1 1
725 1 2 1 1 60 PHE H . 60 . H 1 1
726 1 1 1 1 58 ASP HA . 58 . HA 1 1
726 1 2 1 1 59 GLN H . 59 . H 1 1
727 1 1 1 1 58 ASP HA . 58 . HA 1 1
727 1 2 1 1 60 PHE H . 60 . H 1 1
728 1 1 1 1 58 ASP HA . 58 . HA 1 1
728 1 2 1 1 61 ILE H . 61 . H 1 1
729 1 1 1 1 58 ASP HA . 58 . HA 1 1
729 1 2 1 1 62 GLU H . 62 . H 1 1
730 1 1 1 1 58 ASP QB . 58 . HB# 1 1
730 1 2 1 1 59 GLN H . 59 . H 1 1
731 1 1 1 1 59 GLN H . 59 . H 1 1
731 1 2 1 1 59 GLN QB . 59 . HB# 1 1
732 1 1 1 1 59 GLN H . 59 . H 1 1
732 1 2 1 1 59 GLN HG2 . 59 . HG2 1 1
733 1 1 1 1 59 GLN H . 59 . H 1 1
733 1 2 1 1 59 GLN HG3 . 59 . HG3 1 1
734 1 1 1 1 59 GLN H . 59 . H 1 1
734 1 2 1 1 60 PHE H . 60 . H 1 1
735 1 1 1 1 59 GLN H . 59 . H 1 1
735 1 2 1 1 61 ILE H . 61 . H 1 1
736 1 1 1 1 59 GLN QB . 59 . HB# 1 1
736 1 2 1 1 60 PHE H . 60 . H 1 1
737 1 1 1 1 59 GLN HG2 . 59 . HG2 1 1
737 1 2 1 1 60 PHE H . 60 . H 1 1
738 1 1 1 1 59 GLN HG3 . 59 . HG3 1 1
738 1 2 1 1 60 PHE H . 60 . H 1 1
739 1 1 1 1 60 PHE H . 60 . H 1 1
739 1 2 1 1 60 PHE HB2 . 60 . HB2 1 1
740 1 1 1 1 60 PHE H . 60 . H 1 1
740 1 2 1 1 60 PHE HB3 . 60 . HB3 1 1
741 1 1 1 1 60 PHE HA . 60 . HA 1 1
741 1 2 1 1 61 ILE H . 61 . H 1 1
742 1 1 1 1 60 PHE HA . 60 . HA 1 1
742 1 2 1 1 63 ALA H . 63 . H 1 1
743 1 1 1 1 60 PHE HA . 60 . HA 1 1
743 1 2 1 1 63 ALA MB . 63 . HB# 1 1
744 1 1 1 1 60 PHE HA . 60 . HA 1 1
744 1 2 1 1 64 ILE H . 64 . H 1 1
745 1 1 1 1 60 PHE QB . 60 . HB# 1 1
745 1 2 1 1 61 ILE H . 61 . H 1 1
746 1 1 1 1 61 ILE H . 61 . H 1 1
746 1 2 1 1 61 ILE HB . 61 . HB 1 1
747 1 1 1 1 61 ILE H . 61 . H 1 1
747 1 2 1 1 61 ILE MD . 61 . HD1# 1 1
748 1 1 1 1 61 ILE H . 61 . H 1 1
748 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
749 1 1 1 1 61 ILE H . 61 . H 1 1
749 1 2 1 1 61 ILE HG13 . 61 . HG13 1 1
750 1 1 1 1 61 ILE H . 61 . H 1 1
750 1 2 1 1 61 ILE MG . 61 . HG2# 1 1
751 1 1 1 1 61 ILE H . 61 . H 1 1
751 1 2 1 1 62 GLU QB . 62 . HB# 1 1
752 1 1 1 1 61 ILE H . 61 . H 1 1
752 1 2 1 1 62 GLU QG . 62 . HG# 1 1
753 1 1 1 1 61 ILE H . 61 . H 1 1
753 1 2 1 1 63 ALA H . 63 . H 1 1
754 1 1 1 1 61 ILE H . 61 . H 1 1
754 1 2 1 1 63 ALA MB . 63 . HB# 1 1
755 1 1 1 1 61 ILE H . 61 . H 1 1
755 1 2 1 1 131 LEU QD . 131 . HD* 1 1
756 1 1 1 1 61 ILE HA . 61 . HA 1 1
756 1 2 1 1 63 ALA H . 63 . H 1 1
757 1 1 1 1 61 ILE HA . 61 . HA 1 1
757 1 2 1 1 64 ILE H . 64 . H 1 1
758 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
758 1 2 1 1 62 GLU H . 62 . H 1 1
759 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
759 1 2 1 1 131 LEU QB . 131 . HB# 1 1
760 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
760 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
761 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
761 1 2 1 1 131 LEU QD . 131 . HD* 1 1
762 1 1 1 1 61 ILE MD . 61 . HD1# 1 1
762 1 2 1 1 131 LEU HG . 131 . HG 1 1
763 1 1 1 1 61 ILE QG . 61 . HG1# 1 1
763 1 2 1 1 63 ALA H . 63 . H 1 1
764 1 1 1 1 61 ILE QG . 61 . HG1# 1 1
764 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
765 1 1 1 1 61 ILE HG12 . 61 . HG12 1 1
765 1 2 1 1 62 GLU H . 62 . H 1 1
766 1 1 1 1 61 ILE HG13 . 61 . HG13 1 1
766 1 2 1 1 62 GLU H . 62 . H 1 1
767 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
767 1 2 1 1 62 GLU H . 62 . H 1 1
768 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
768 1 2 1 1 62 GLU HA . 62 . HA 1 1
769 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
769 1 2 1 1 63 ALA H . 63 . H 1 1
770 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
770 1 2 1 1 64 ILE H . 64 . H 1 1
771 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
771 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
772 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
772 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
773 1 1 1 1 61 ILE MG . 61 . HG2# 1 1
773 1 2 1 1 131 LEU QD . 131 . HD* 1 1
774 1 1 1 1 62 GLU H . 62 . H 1 1
774 1 2 1 1 62 GLU QB . 62 . HB# 1 1
775 1 1 1 1 62 GLU H . 62 . H 1 1
775 1 2 1 1 62 GLU QG . 62 . HG# 1 1
776 1 1 1 1 62 GLU H . 62 . H 1 1
776 1 2 1 1 63 ALA H . 63 . H 1 1
777 1 1 1 1 62 GLU H . 62 . H 1 1
777 1 2 1 1 63 ALA MB . 63 . HB# 1 1
778 1 1 1 1 62 GLU H . 62 . H 1 1
778 1 2 1 1 64 ILE H . 64 . H 1 1
779 1 1 1 1 62 GLU HA . 62 . HA 1 1
779 1 2 1 1 63 ALA H . 63 . H 1 1
780 1 1 1 1 62 GLU HA . 62 . HA 1 1
780 1 2 1 1 64 ILE H . 64 . H 1 1
781 1 1 1 1 62 GLU QB . 62 . HB# 1 1
781 1 2 1 1 63 ALA H . 63 . H 1 1
782 1 1 1 1 62 GLU QB . 62 . HB# 1 1
782 1 2 1 1 63 ALA MB . 63 . HB# 1 1
783 1 1 1 1 63 ALA H . 63 . H 1 1
783 1 2 1 1 63 ALA MB . 63 . HB# 1 1
784 1 1 1 1 63 ALA H . 63 . H 1 1
784 1 2 1 1 64 ILE H . 64 . H 1 1
785 1 1 1 1 63 ALA H . 63 . H 1 1
785 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
786 1 1 1 1 63 ALA H . 63 . H 1 1
786 1 2 1 1 64 ILE QG . 64 . HG1# 1 1
787 1 1 1 1 63 ALA HA . 63 . HA 1 1
787 1 2 1 1 64 ILE H . 64 . H 1 1
788 1 1 1 1 63 ALA MB . 63 . HB# 1 1
788 1 2 1 1 64 ILE H . 64 . H 1 1
789 1 1 1 1 63 ALA MB . 63 . HB# 1 1
789 1 2 1 1 64 ILE HA . 64 . HA 1 1
790 1 1 1 1 63 ALA MB . 63 . HB# 1 1
790 1 2 1 1 64 ILE HB . 64 . HB 1 1
791 1 1 1 1 63 ALA MB . 63 . HB# 1 1
791 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
792 1 1 1 1 63 ALA MB . 63 . HB# 1 1
792 1 2 1 1 64 ILE QG . 64 . HG1# 1 1
793 1 1 1 1 64 ILE H . 64 . H 1 1
793 1 2 1 1 64 ILE HB . 64 . HB 1 1
794 1 1 1 1 64 ILE H . 64 . H 1 1
794 1 2 1 1 64 ILE MD . 64 . HD1# 1 1
795 1 1 1 1 64 ILE H . 64 . H 1 1
795 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
796 1 1 1 1 64 ILE H . 64 . H 1 1
796 1 2 1 1 65 ASP H . 65 . H 1 1
797 1 1 1 1 64 ILE HA . 64 . HA 1 1
797 1 2 1 1 65 ASP H . 65 . H 1 1
798 1 1 1 1 64 ILE HB . 64 . HB 1 1
798 1 2 1 1 65 ASP H . 65 . H 1 1
799 1 1 1 1 64 ILE MD . 64 . HD1# 1 1
799 1 2 1 1 65 ASP H . 65 . H 1 1
800 1 1 1 1 64 ILE MD . 64 . HD1# 1 1
800 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
801 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
801 1 2 1 1 66 LYS HA . 66 . HA 1 1
802 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
802 1 2 1 1 72 ALA MB . 72 . HB# 1 1
803 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
803 1 2 1 1 131 LEU QD . 131 . HD* 1 1
804 1 1 1 1 65 ASP H . 65 . H 1 1
804 1 2 1 1 67 ASN H . 67 . H 1 1
805 1 1 1 1 65 ASP H . 65 . H 1 1
805 1 2 1 1 68 VAL H . 68 . H 1 1
806 1 1 1 1 65 ASP HA . 65 . HA 1 1
806 1 2 1 1 67 ASN H . 67 . H 1 1
807 1 1 1 1 65 ASP HA . 65 . HA 1 1
807 1 2 1 1 68 VAL H . 68 . H 1 1
808 1 1 1 1 65 ASP HA . 65 . HA 1 1
808 1 2 1 1 68 VAL QG . 68 . HG* 1 1
809 1 1 1 1 65 ASP QB . 65 . HB# 1 1
809 1 2 1 1 67 ASN H . 67 . H 1 1
810 1 1 1 1 65 ASP QB . 65 . HB# 1 1
810 1 2 1 1 68 VAL H . 68 . H 1 1
811 1 1 1 1 65 ASP HB2 . 65 . HB2 1 1
811 1 2 1 1 68 VAL QG . 68 . HG* 1 1
812 1 1 1 1 65 ASP HB3 . 65 . HB3 1 1
812 1 2 1 1 68 VAL QG . 68 . HG* 1 1
813 1 1 1 1 66 LYS H . 66 . H 1 1
813 1 2 1 1 66 LYS QD . 66 . HD# 1 1
814 1 1 1 1 66 LYS HA . 66 . HA 1 1
814 1 2 1 1 67 ASN H . 67 . H 1 1
815 1 1 1 1 66 LYS QB . 66 . HB# 1 1
815 1 2 1 1 68 VAL H . 68 . H 1 1
816 1 1 1 1 66 LYS HB2 . 66 . HB2 1 1
816 1 2 1 1 67 ASN H . 67 . H 1 1
817 1 1 1 1 66 LYS HB3 . 66 . HB3 1 1
817 1 2 1 1 67 ASN H . 67 . H 1 1
818 1 1 1 1 66 LYS QD . 66 . HD# 1 1
818 1 2 1 1 67 ASN H . 67 . H 1 1
819 1 1 1 1 66 LYS QE . 66 . HE# 1 1
819 1 2 1 1 98 GLY H . 98 . H 1 1
820 1 1 1 1 66 LYS QG . 66 . HG# 1 1
820 1 2 1 1 67 ASN H . 67 . H 1 1
821 1 1 1 1 67 ASN H . 67 . H 1 1
821 1 2 1 1 68 VAL H . 68 . H 1 1
822 1 1 1 1 67 ASN H . 67 . H 1 1
822 1 2 1 1 68 VAL MG1 . 68 . HG1# 1 1
823 1 1 1 1 67 ASN H . 67 . H 1 1
823 1 2 1 1 68 VAL MG2 . 68 . HG2# 1 1
824 1 1 1 1 67 ASN H . 67 . H 1 1
824 1 2 1 1 94 ASN H . 94 . H 1 1
825 1 1 1 1 67 ASN HA . 67 . HA 1 1
825 1 2 1 1 99 ALA H . 99 . H 1 1
826 1 1 1 1 67 ASN QB . 67 . HB# 1 1
826 1 2 1 1 68 VAL H . 68 . H 1 1
827 1 1 1 1 68 VAL H . 68 . H 1 1
827 1 2 1 1 68 VAL HB . 68 . HB 1 1
828 1 1 1 1 68 VAL H . 68 . H 1 1
828 1 2 1 1 68 VAL MG1 . 68 . HG1# 1 1
829 1 1 1 1 68 VAL H . 68 . H 1 1
829 1 2 1 1 68 VAL MG2 . 68 . HG2# 1 1
830 1 1 1 1 68 VAL HA . 68 . HA 1 1
830 1 2 1 1 99 ALA MB . 99 . HB# 1 1
831 1 1 1 1 68 VAL HA . 68 . HA 1 1
831 1 2 1 1 103 LYS H . 103 . H 1 1
832 1 1 1 1 68 VAL HB . 68 . HB 1 1
832 1 2 1 1 99 ALA MB . 99 . HB# 1 1
833 1 1 1 1 68 VAL QG . 68 . HG* 1 1
833 1 2 1 1 102 THR MG . 102 . HG2# 1 1
834 1 1 1 1 69 PRO HA . 69 . HA 1 1
834 1 2 1 1 70 CYS H . 70 . H 1 1
835 1 1 1 1 69 PRO HA . 69 . HA 1 1
835 1 2 1 1 93 TRP H . 93 . H 1 1
836 1 1 1 1 69 PRO HA . 69 . HA 1 1
836 1 2 1 1 102 THR MG . 102 . HG2# 1 1
837 1 1 1 1 69 PRO QB . 69 . HB# 1 1
837 1 2 1 1 70 CYS H . 70 . H 1 1
838 1 1 1 1 69 PRO QB . 69 . HB# 1 1
838 1 2 1 1 102 THR H . 102 . H 1 1
839 1 1 1 1 69 PRO QB . 69 . HB# 1 1
839 1 2 1 1 102 THR MG . 102 . HG2# 1 1
840 1 1 1 1 69 PRO QD . 69 . HD# 1 1
840 1 2 1 1 102 THR MG . 102 . HG2# 1 1
841 1 1 1 1 69 PRO QG . 69 . HG# 1 1
841 1 2 1 1 70 CYS H . 70 . H 1 1
842 1 1 1 1 69 PRO QG . 69 . HG# 1 1
842 1 2 1 1 102 THR MG . 102 . HG2# 1 1
843 1 1 1 1 69 PRO QG . 69 . HG# 1 1
843 1 2 1 1 106 TYR H . 106 . H 1 1
844 1 1 1 1 70 CYS H . 70 . H 1 1
844 1 2 1 1 71 TYR H . 71 . H 1 1
845 1 1 1 1 70 CYS H . 70 . H 1 1
845 1 2 1 1 93 TRP H . 93 . H 1 1
846 1 1 1 1 70 CYS H . 70 . H 1 1
846 1 2 1 1 93 TRP HA . 93 . HA 1 1
847 1 1 1 1 70 CYS H . 70 . H 1 1
847 1 2 1 1 93 TRP QB . 93 . HB# 1 1
848 1 1 1 1 70 CYS HA . 70 . HA 1 1
848 1 2 1 1 71 TYR H . 71 . H 1 1
849 1 1 1 1 70 CYS HB2 . 70 . HB2 1 1
849 1 2 1 1 71 TYR H . 71 . H 1 1
850 1 1 1 1 70 CYS HB3 . 70 . HB3 1 1
850 1 2 1 1 71 TYR H . 71 . H 1 1
851 1 1 1 1 71 TYR H . 71 . H 1 1
851 1 2 1 1 72 ALA H . 72 . H 1 1
852 1 1 1 1 71 TYR H . 71 . H 1 1
852 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
853 1 1 1 1 71 TYR H . 71 . H 1 1
853 1 2 1 1 92 SER HA . 92 . HA 1 1
854 1 1 1 1 71 TYR HA . 71 . HA 1 1
854 1 2 1 1 72 ALA H . 72 . H 1 1
855 1 1 1 1 71 TYR HA . 71 . HA 1 1
855 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
856 1 1 1 1 71 TYR HA . 71 . HA 1 1
856 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
857 1 1 1 1 71 TYR HA . 71 . HA 1 1
857 1 2 1 1 93 TRP H . 93 . H 1 1
858 1 1 1 1 71 TYR QB . 71 . HB# 1 1
858 1 2 1 1 72 ALA H . 72 . H 1 1
859 1 1 1 1 71 TYR QB . 71 . HB# 1 1
859 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
860 1 1 1 1 71 TYR QB . 71 . HB# 1 1
860 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
861 1 1 1 1 71 TYR QB . 71 . HB# 1 1
861 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
862 1 1 1 1 72 ALA H . 72 . H 1 1
862 1 2 1 1 72 ALA MB . 72 . HB# 1 1
863 1 1 1 1 72 ALA H . 72 . H 1 1
863 1 2 1 1 73 ALA H . 73 . H 1 1
864 1 1 1 1 72 ALA H . 72 . H 1 1
864 1 2 1 1 91 ILE H . 91 . H 1 1
865 1 1 1 1 72 ALA H . 72 . H 1 1
865 1 2 1 1 91 ILE HB . 91 . HB 1 1
866 1 1 1 1 72 ALA H . 72 . H 1 1
866 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
867 1 1 1 1 72 ALA H . 72 . H 1 1
867 1 2 1 1 92 SER HA . 92 . HA 1 1
868 1 1 1 1 72 ALA H . 72 . H 1 1
868 1 2 1 1 93 TRP H . 93 . H 1 1
869 1 1 1 1 72 ALA HA . 72 . HA 1 1
869 1 2 1 1 73 ALA H . 73 . H 1 1
870 1 1 1 1 72 ALA MB . 72 . HB# 1 1
870 1 2 1 1 73 ALA H . 73 . H 1 1
871 1 1 1 1 72 ALA MB . 72 . HB# 1 1
871 1 2 1 1 91 ILE H . 91 . H 1 1
872 1 1 1 1 72 ALA MB . 72 . HB# 1 1
872 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
873 1 1 1 1 73 ALA H . 73 . H 1 1
873 1 2 1 1 73 ALA MB . 73 . HB# 1 1
874 1 1 1 1 73 ALA H . 73 . H 1 1
874 1 2 1 1 74 PHE H . 74 . H 1 1
875 1 1 1 1 73 ALA H . 73 . H 1 1
875 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
876 1 1 1 1 73 ALA H . 73 . H 1 1
876 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
877 1 1 1 1 73 ALA HA . 73 . HA 1 1
877 1 2 1 1 74 PHE H . 74 . H 1 1
878 1 1 1 1 73 ALA HA . 73 . HA 1 1
878 1 2 1 1 89 ILE H . 89 . H 1 1
879 1 1 1 1 73 ALA HA . 73 . HA 1 1
879 1 2 1 1 90 LEU H . 90 . H 1 1
880 1 1 1 1 73 ALA HA . 73 . HA 1 1
880 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
881 1 1 1 1 73 ALA HA . 73 . HA 1 1
881 1 2 1 1 91 ILE H . 91 . H 1 1
882 1 1 1 1 73 ALA MB . 73 . HB# 1 1
882 1 2 1 1 75 ASP H . 75 . H 1 1
883 1 1 1 1 73 ALA MB . 73 . HB# 1 1
883 1 2 1 1 89 ILE H . 89 . H 1 1
884 1 1 1 1 74 PHE H . 74 . H 1 1
884 1 2 1 1 74 PHE HB2 . 74 . HB2 1 1
885 1 1 1 1 74 PHE H . 74 . H 1 1
885 1 2 1 1 74 PHE HB3 . 74 . HB3 1 1
886 1 1 1 1 74 PHE H . 74 . H 1 1
886 1 2 1 1 75 ASP H . 75 . H 1 1
887 1 1 1 1 74 PHE H . 74 . H 1 1
887 1 2 1 1 88 LEU HG . 88 . HG 1 1
888 1 1 1 1 74 PHE H . 74 . H 1 1
888 1 2 1 1 89 ILE H . 89 . H 1 1
889 1 1 1 1 74 PHE H . 74 . H 1 1
889 1 2 1 1 89 ILE HA . 89 . HA 1 1
890 1 1 1 1 74 PHE H . 74 . H 1 1
890 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
891 1 1 1 1 74 PHE H . 74 . H 1 1
891 1 2 1 1 89 ILE MG . 89 . HG2# 1 1
892 1 1 1 1 74 PHE H . 74 . H 1 1
892 1 2 1 1 90 LEU HA . 90 . HA 1 1
893 1 1 1 1 74 PHE H . 74 . H 1 1
893 1 2 1 1 91 ILE H . 91 . H 1 1
894 1 1 1 1 74 PHE H . 74 . H 1 1
894 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
895 1 1 1 1 74 PHE HA . 74 . HA 1 1
895 1 2 1 1 75 ASP H . 75 . H 1 1
896 1 1 1 1 74 PHE HA . 74 . HA 1 1
896 1 2 1 1 89 ILE H . 89 . H 1 1
897 1 1 1 1 74 PHE QB . 74 . HB# 1 1
897 1 2 1 1 75 ASP H . 75 . H 1 1
898 1 1 1 1 74 PHE QB . 74 . HB# 1 1
898 1 2 1 1 89 ILE H . 89 . H 1 1
899 1 1 1 1 74 PHE QB . 74 . HB# 1 1
899 1 2 1 1 89 ILE MG . 89 . HG2# 1 1
900 1 1 1 1 75 ASP H . 75 . H 1 1
900 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
901 1 1 1 1 75 ASP H . 75 . H 1 1
901 1 2 1 1 75 ASP HB3 . 75 . HB3 1 1
902 1 1 1 1 75 ASP H . 75 . H 1 1
902 1 2 1 1 76 PHE H . 76 . H 1 1
903 1 1 1 1 75 ASP H . 75 . H 1 1
903 1 2 1 1 88 LEU HG . 88 . HG 1 1
904 1 1 1 1 75 ASP H . 75 . H 1 1
904 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
905 1 1 1 1 75 ASP HA . 75 . HA 1 1
905 1 2 1 1 76 PHE H . 76 . H 1 1
906 1 1 1 1 75 ASP HA . 75 . HA 1 1
906 1 2 1 1 87 LYS H . 87 . H 1 1
907 1 1 1 1 75 ASP HA . 75 . HA 1 1
907 1 2 1 1 88 LEU H . 88 . H 1 1
908 1 1 1 1 75 ASP HA . 75 . HA 1 1
908 1 2 1 1 89 ILE H . 89 . H 1 1
909 1 1 1 1 75 ASP QB . 75 . HB# 1 1
909 1 2 1 1 88 LEU HG . 88 . HG 1 1
910 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
910 1 2 1 1 76 PHE H . 76 . H 1 1
911 1 1 1 1 75 ASP HB3 . 75 . HB3 1 1
911 1 2 1 1 76 PHE H . 76 . H 1 1
912 1 1 1 1 76 PHE H . 76 . H 1 1
912 1 2 1 1 76 PHE HB2 . 76 . HB2 1 1
913 1 1 1 1 76 PHE H . 76 . H 1 1
913 1 2 1 1 76 PHE HB3 . 76 . HB3 1 1
914 1 1 1 1 76 PHE H . 76 . H 1 1
914 1 2 1 1 77 GLU H . 77 . H 1 1
915 1 1 1 1 76 PHE H . 76 . H 1 1
915 1 2 1 1 86 ASP HA . 86 . HA 1 1
916 1 1 1 1 76 PHE H . 76 . H 1 1
916 1 2 1 1 86 ASP QB . 86 . HB# 1 1
917 1 1 1 1 76 PHE H . 76 . H 1 1
917 1 2 1 1 87 LYS H . 87 . H 1 1
918 1 1 1 1 76 PHE H . 76 . H 1 1
918 1 2 1 1 87 LYS QB . 87 . HB# 1 1
919 1 1 1 1 76 PHE H . 76 . H 1 1
919 1 2 1 1 88 LEU HA . 88 . HA 1 1
920 1 1 1 1 76 PHE H . 76 . H 1 1
920 1 2 1 1 88 LEU HG . 88 . HG 1 1
921 1 1 1 1 76 PHE H . 76 . H 1 1
921 1 2 1 1 89 ILE H . 89 . H 1 1
922 1 1 1 1 76 PHE H . 76 . H 1 1
922 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
923 1 1 1 1 76 PHE HA . 76 . HA 1 1
923 1 2 1 1 77 GLU H . 77 . H 1 1
924 1 1 1 1 76 PHE HA . 76 . HA 1 1
924 1 2 1 1 87 LYS H . 87 . H 1 1
925 1 1 1 1 76 PHE HA . 76 . HA 1 1
925 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
926 1 1 1 1 76 PHE HA . 76 . HA 1 1
926 1 2 1 1 140 VAL MG1 . 140 . HG1# 1 1
927 1 1 1 1 76 PHE QB . 76 . HB# 1 1
927 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
928 1 1 1 1 76 PHE QB . 76 . HB# 1 1
928 1 2 1 1 136 ILE MG . 136 . HG2# 1 1
929 1 1 1 1 76 PHE QB . 76 . HB# 1 1
929 1 2 1 1 140 VAL MG1 . 140 . HG1# 1 1
930 1 1 1 1 76 PHE HB2 . 76 . HB2 1 1
930 1 2 1 1 77 GLU H . 77 . H 1 1
931 1 1 1 1 76 PHE HB2 . 76 . HB2 1 1
931 1 2 1 1 87 LYS H . 87 . H 1 1
932 1 1 1 1 76 PHE HB2 . 76 . HB2 1 1
932 1 2 1 1 89 ILE H . 89 . H 1 1
933 1 1 1 1 76 PHE HB3 . 76 . HB3 1 1
933 1 2 1 1 77 GLU H . 77 . H 1 1
934 1 1 1 1 76 PHE HB3 . 76 . HB3 1 1
934 1 2 1 1 87 LYS H . 87 . H 1 1
935 1 1 1 1 76 PHE HB3 . 76 . HB3 1 1
935 1 2 1 1 89 ILE H . 89 . H 1 1
936 1 1 1 1 77 GLU H . 77 . H 1 1
936 1 2 1 1 77 GLU HB2 . 77 . HB2 1 1
937 1 1 1 1 77 GLU H . 77 . H 1 1
937 1 2 1 1 77 GLU HB3 . 77 . HB3 1 1
938 1 1 1 1 77 GLU HA . 77 . HA 1 1
938 1 2 1 1 78 TYR H . 78 . H 1 1
939 1 1 1 1 77 GLU HA . 77 . HA 1 1
939 1 2 1 1 87 LYS H . 87 . H 1 1
940 1 1 1 1 78 TYR H . 78 . H 1 1
940 1 2 1 1 78 TYR QB . 78 . HB# 1 1
941 1 1 1 1 78 TYR H . 78 . H 1 1
941 1 2 1 1 85 ARG H . 85 . H 1 1
942 1 1 1 1 78 TYR H . 78 . H 1 1
942 1 2 1 1 86 ASP H . 86 . H 1 1
943 1 1 1 1 78 TYR H . 78 . H 1 1
943 1 2 1 1 86 ASP HA . 86 . HA 1 1
944 1 1 1 1 78 TYR H . 78 . H 1 1
944 1 2 1 1 86 ASP QB . 86 . HB# 1 1
945 1 1 1 1 78 TYR H . 78 . H 1 1
945 1 2 1 1 87 LYS H . 87 . H 1 1
946 1 1 1 1 78 TYR HA . 78 . HA 1 1
946 1 2 1 1 79 THR H . 79 . H 1 1
947 1 1 1 1 78 TYR HA . 78 . HA 1 1
947 1 2 1 1 79 THR HB . 79 . HB 1 1
948 1 1 1 1 78 TYR HA . 78 . HA 1 1
948 1 2 1 1 85 ARG H . 85 . H 1 1
949 1 1 1 1 78 TYR QB . 78 . HB# 1 1
949 1 2 1 1 79 THR H . 79 . H 1 1
950 1 1 1 1 79 THR H . 79 . H 1 1
950 1 2 1 1 79 THR HB . 79 . HB 1 1
951 1 1 1 1 79 THR H . 79 . H 1 1
951 1 2 1 1 79 THR MG . 79 . HG2# 1 1
952 1 1 1 1 79 THR H . 79 . H 1 1
952 1 2 1 1 80 THR H . 80 . H 1 1
953 1 1 1 1 79 THR H . 79 . H 1 1
953 1 2 1 1 85 ARG QB . 85 . HB# 1 1
954 1 1 1 1 79 THR HA . 79 . HA 1 1
954 1 2 1 1 80 THR H . 80 . H 1 1
955 1 1 1 1 79 THR HA . 79 . HA 1 1
955 1 2 1 1 85 ARG H . 85 . H 1 1
956 1 1 1 1 79 THR HB . 79 . HB 1 1
956 1 2 1 1 85 ARG H . 85 . H 1 1
957 1 1 1 1 80 THR H . 80 . H 1 1
957 1 2 1 1 82 ASP H . 82 . H 1 1
958 1 1 1 1 80 THR H . 80 . H 1 1
958 1 2 1 1 83 GLY H . 83 . H 1 1
959 1 1 1 1 80 THR H . 80 . H 1 1
959 1 2 1 1 85 ARG H . 85 . H 1 1
960 1 1 1 1 80 THR HA . 80 . HA 1 1
960 1 2 1 1 82 ASP H . 82 . H 1 1
961 1 1 1 1 80 THR MG . 80 . HG2# 1 1
961 1 2 1 1 83 GLY H . 83 . H 1 1
962 1 1 1 1 81 ASN HA . 81 . HA 1 1
962 1 2 1 1 83 GLY H . 83 . H 1 1
963 1 1 1 1 81 ASN QB . 81 . HB# 1 1
963 1 2 1 1 83 GLY H . 83 . H 1 1
964 1 1 1 1 82 ASP H . 82 . H 1 1
964 1 2 1 1 82 ASP HB2 . 82 . HB2 1 1
965 1 1 1 1 82 ASP H . 82 . H 1 1
965 1 2 1 1 82 ASP QB . 82 . HB# 1 1
966 1 1 1 1 82 ASP H . 82 . H 1 1
966 1 2 1 1 83 GLY H . 83 . H 1 1
967 1 1 1 1 82 ASP H . 82 . H 1 1
967 1 2 1 1 83 GLY QA . 83 . HA# 1 1
968 1 1 1 1 82 ASP HA . 82 . HA 1 1
968 1 2 1 1 83 GLY H . 83 . H 1 1
969 1 1 1 1 82 ASP HB3 . 82 . HB3 1 1
969 1 2 1 1 83 GLY H . 83 . H 1 1
970 1 1 1 1 83 GLY H . 83 . H 1 1
970 1 2 1 1 84 PRO QD . 84 . HD# 1 1
971 1 1 1 1 84 PRO HA . 84 . HA 1 1
971 1 2 1 1 85 ARG H . 85 . H 1 1
972 1 1 1 1 84 PRO HB2 . 84 . HB2 1 1
972 1 2 1 1 85 ARG H . 85 . H 1 1
973 1 1 1 1 84 PRO HB3 . 84 . HB3 1 1
973 1 2 1 1 85 ARG H . 85 . H 1 1
974 1 1 1 1 84 PRO QD . 84 . HD# 1 1
974 1 2 1 1 85 ARG H . 85 . H 1 1
975 1 1 1 1 85 ARG H . 85 . H 1 1
975 1 2 1 1 85 ARG QB . 85 . HB# 1 1
976 1 1 1 1 85 ARG H . 85 . H 1 1
976 1 2 1 1 85 ARG HD2 . 85 . HD2 1 1
977 1 1 1 1 85 ARG H . 85 . H 1 1
977 1 2 1 1 85 ARG HD3 . 85 . HD3 1 1
978 1 1 1 1 85 ARG H . 85 . H 1 1
978 1 2 1 1 86 ASP H . 86 . H 1 1
979 1 1 1 1 85 ARG H . 85 . H 1 1
979 1 2 1 1 86 ASP HA . 86 . HA 1 1
980 1 1 1 1 85 ARG HA . 85 . HA 1 1
980 1 2 1 1 86 ASP H . 86 . H 1 1
981 1 1 1 1 85 ARG HB2 . 85 . HB2 1 1
981 1 2 1 1 86 ASP H . 86 . H 1 1
982 1 1 1 1 85 ARG HB3 . 85 . HB3 1 1
982 1 2 1 1 86 ASP H . 86 . H 1 1
983 1 1 1 1 85 ARG HD2 . 85 . HD2 1 1
983 1 2 1 1 86 ASP H . 86 . H 1 1
984 1 1 1 1 85 ARG HD3 . 85 . HD3 1 1
984 1 2 1 1 86 ASP H . 86 . H 1 1
985 1 1 1 1 86 ASP H . 86 . H 1 1
985 1 2 1 1 87 LYS H . 87 . H 1 1
986 1 1 1 1 86 ASP HA . 86 . HA 1 1
986 1 2 1 1 87 LYS H . 87 . H 1 1
987 1 1 1 1 86 ASP QB . 86 . HB# 1 1
987 1 2 1 1 87 LYS H . 87 . H 1 1
988 1 1 1 1 87 LYS H . 87 . H 1 1
988 1 2 1 1 88 LEU H . 88 . H 1 1
989 1 1 1 1 87 LYS H . 87 . H 1 1
989 1 2 1 1 88 LEU HG . 88 . HG 1 1
990 1 1 1 1 87 LYS H . 87 . H 1 1
990 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
991 1 1 1 1 87 LYS H . 87 . H 1 1
991 1 2 1 1 140 VAL HB . 140 . HB 1 1
992 1 1 1 1 87 LYS HA . 87 . HA 1 1
992 1 2 1 1 88 LEU H . 88 . H 1 1
993 1 1 1 1 87 LYS HA . 87 . HA 1 1
993 1 2 1 1 140 VAL MG1 . 140 . HG1# 1 1
994 1 1 1 1 87 LYS QB . 87 . HB# 1 1
994 1 2 1 1 88 LEU H . 88 . H 1 1
995 1 1 1 1 87 LYS QB . 87 . HB# 1 1
995 1 2 1 1 140 VAL MG1 . 140 . HG1# 1 1
996 1 1 1 1 87 LYS QB . 87 . HB# 1 1
996 1 2 1 1 140 VAL MG2 . 140 . HG2# 1 1
997 1 1 1 1 87 LYS QE . 87 . HE# 1 1
997 1 2 1 1 88 LEU H . 88 . H 1 1
998 1 1 1 1 87 LYS QE . 87 . HE# 1 1
998 1 2 1 1 120 PHE H . 120 . H 1 1
999 1 1 1 1 87 LYS QE . 87 . HE# 1 1
999 1 2 1 1 121 GLN H . 121 . H 1 1
1000 1 1 1 1 87 LYS QE . 87 . HE# 1 1
1000 1 2 1 1 140 VAL MG1 . 140 . HG1# 1 1
1001 1 1 1 1 88 LEU H . 88 . H 1 1
1001 1 2 1 1 88 LEU QB . 88 . HB# 1 1
1002 1 1 1 1 88 LEU H . 88 . H 1 1
1002 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1003 1 1 1 1 88 LEU H . 88 . H 1 1
1003 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1004 1 1 1 1 88 LEU H . 88 . H 1 1
1004 1 2 1 1 88 LEU HG . 88 . HG 1 1
1005 1 1 1 1 88 LEU H . 88 . H 1 1
1005 1 2 1 1 89 ILE H . 89 . H 1 1
1006 1 1 1 1 88 LEU H . 88 . H 1 1
1006 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
1007 1 1 1 1 88 LEU H . 88 . H 1 1
1007 1 2 1 1 120 PHE HA . 120 . HA 1 1
1008 1 1 1 1 88 LEU H . 88 . H 1 1
1008 1 2 1 1 121 GLN H . 121 . H 1 1
1009 1 1 1 1 88 LEU HA . 88 . HA 1 1
1009 1 2 1 1 89 ILE H . 89 . H 1 1
1010 1 1 1 1 88 LEU QB . 88 . HB# 1 1
1010 1 2 1 1 89 ILE H . 89 . H 1 1
1011 1 1 1 1 88 LEU QB . 88 . HB# 1 1
1011 1 2 1 1 121 GLN H . 121 . H 1 1
1012 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1012 1 2 1 1 89 ILE H . 89 . H 1 1
1013 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
1013 1 2 1 1 89 ILE H . 89 . H 1 1
1014 1 1 1 1 88 LEU HG . 88 . HG 1 1
1014 1 2 1 1 89 ILE H . 89 . H 1 1
1015 1 1 1 1 89 ILE H . 89 . H 1 1
1015 1 2 1 1 89 ILE HB . 89 . HB 1 1
1016 1 1 1 1 89 ILE H . 89 . H 1 1
1016 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
1017 1 1 1 1 89 ILE HA . 89 . HA 1 1
1017 1 2 1 1 90 LEU H . 90 . H 1 1
1018 1 1 1 1 89 ILE HA . 89 . HA 1 1
1018 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
1019 1 1 1 1 89 ILE HA . 89 . HA 1 1
1019 1 2 1 1 120 PHE H . 120 . H 1 1
1020 1 1 1 1 89 ILE HA . 89 . HA 1 1
1020 1 2 1 1 121 GLN H . 121 . H 1 1
1021 1 1 1 1 89 ILE HA . 89 . HA 1 1
1021 1 2 1 1 123 ILE H . 123 . H 1 1
1022 1 1 1 1 89 ILE HA . 89 . HA 1 1
1022 1 2 1 1 123 ILE MD . 123 . HD1# 1 1
1023 1 1 1 1 89 ILE HB . 89 . HB 1 1
1023 1 2 1 1 90 LEU H . 90 . H 1 1
1024 1 1 1 1 89 ILE HB . 89 . HB 1 1
1024 1 2 1 1 123 ILE MD . 123 . HD1# 1 1
1025 1 1 1 1 89 ILE HB . 89 . HB 1 1
1025 1 2 1 1 136 ILE MG . 136 . HG2# 1 1
1026 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
1026 1 2 1 1 90 LEU H . 90 . H 1 1
1027 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
1027 1 2 1 1 121 GLN H . 121 . H 1 1
1028 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
1028 1 2 1 1 121 GLN QG . 121 . HG# 1 1
1029 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
1029 1 2 1 1 136 ILE MG . 136 . HG2# 1 1
1030 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
1030 1 2 1 1 139 LYS H . 139 . H 1 1
1031 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
1031 1 2 1 1 140 VAL HA . 140 . HA 1 1
1032 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
1032 1 2 1 1 140 VAL MG1 . 140 . HG1# 1 1
1033 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
1033 1 2 1 1 140 VAL MG2 . 140 . HG2# 1 1
1034 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
1034 1 2 1 1 121 GLN QG . 121 . HG# 1 1
1035 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
1035 1 2 1 1 140 VAL MG1 . 140 . HG1# 1 1
1036 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
1036 1 2 1 1 140 VAL QG . 140 . HG* 1 1
1037 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
1037 1 2 1 1 140 VAL MG2 . 140 . HG2# 1 1
1038 1 1 1 1 90 LEU H . 90 . H 1 1
1038 1 2 1 1 90 LEU QB . 90 . HB# 1 1
1039 1 1 1 1 90 LEU H . 90 . H 1 1
1039 1 2 1 1 90 LEU QD . 90 . HD* 1 1
1040 1 1 1 1 90 LEU H . 90 . H 1 1
1040 1 2 1 1 91 ILE H . 91 . H 1 1
1041 1 1 1 1 90 LEU H . 90 . H 1 1
1041 1 2 1 1 121 GLN H . 121 . H 1 1
1042 1 1 1 1 90 LEU H . 90 . H 1 1
1042 1 2 1 1 121 GLN QB . 121 . HB# 1 1
1043 1 1 1 1 90 LEU H . 90 . H 1 1
1043 1 2 1 1 122 GLY QA . 122 . HA# 1 1
1044 1 1 1 1 90 LEU H . 90 . H 1 1
1044 1 2 1 1 123 ILE H . 123 . H 1 1
1045 1 1 1 1 90 LEU HA . 90 . HA 1 1
1045 1 2 1 1 91 ILE H . 91 . H 1 1
1046 1 1 1 1 90 LEU QB . 90 . HB* 1 1
1046 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
1047 1 1 1 1 90 LEU QB . 90 . HB# 1 1
1047 1 2 1 1 117 THR MG . 117 . HG2# 1 1
1048 1 1 1 1 90 LEU QD . 90 . HD* 1 1
1048 1 2 1 1 117 THR MG . 117 . HG2# 1 1
1049 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
1049 1 2 1 1 92 SER HA . 92 . HA 1 1
1050 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
1050 1 2 1 1 117 THR HA . 117 . HA 1 1
1051 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
1051 1 2 1 1 117 THR MG . 117 . HG2# 1 1
1052 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
1052 1 2 1 1 120 PHE HB2 . 120 . HB2 1 1
1053 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
1053 1 2 1 1 120 PHE HB3 . 120 . HB3 1 1
1054 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
1054 1 2 1 1 122 GLY QA . 122 . HA# 1 1
1055 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
1055 1 2 1 1 117 THR MG . 117 . HG2# 1 1
1056 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
1056 1 2 1 1 120 PHE QB . 120 . HB# 1 1
1057 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
1057 1 2 1 1 122 GLY QA . 122 . HA# 1 1
1058 1 1 1 1 91 ILE H . 91 . H 1 1
1058 1 2 1 1 91 ILE HB . 91 . HB 1 1
1059 1 1 1 1 91 ILE H . 91 . H 1 1
1059 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
1060 1 1 1 1 91 ILE H . 91 . H 1 1
1060 1 2 1 1 92 SER H . 92 . H 1 1
1061 1 1 1 1 91 ILE HA . 91 . HA 1 1
1061 1 2 1 1 92 SER H . 92 . H 1 1
1062 1 1 1 1 91 ILE HA . 91 . HA 1 1
1062 1 2 1 1 123 ILE H . 123 . H 1 1
1063 1 1 1 1 91 ILE HA . 91 . HA 1 1
1063 1 2 1 1 123 ILE MD . 123 . HD1# 1 1
1064 1 1 1 1 91 ILE HA . 91 . HA 1 1
1064 1 2 1 1 123 ILE MG . 123 . HG2# 1 1
1065 1 1 1 1 91 ILE HB . 91 . HB 1 1
1065 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
1066 1 1 1 1 91 ILE MD . 91 . HD1# 1 1
1066 1 2 1 1 123 ILE H . 123 . H 1 1
1067 1 1 1 1 91 ILE MD . 91 . HD1# 1 1
1067 1 2 1 1 131 LEU HA . 131 . HA 1 1
1068 1 1 1 1 91 ILE MD . 91 . HD1# 1 1
1068 1 2 1 1 136 ILE MG . 136 . HG2# 1 1
1069 1 1 1 1 91 ILE QG . 91 . HG1# 1 1
1069 1 2 1 1 131 LEU H . 131 . H 1 1
1070 1 1 1 1 91 ILE QG . 91 . HG1# 1 1
1070 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
1071 1 1 1 1 91 ILE QG . 91 . HG1# 1 1
1071 1 2 1 1 136 ILE MG . 136 . HG2# 1 1
1072 1 1 1 1 91 ILE MG . 91 . HG2# 1 1
1072 1 2 1 1 92 SER H . 92 . H 1 1
1073 1 1 1 1 91 ILE MG . 91 . HG2# 1 1
1073 1 2 1 1 93 TRP H . 93 . H 1 1
1074 1 1 1 1 91 ILE MG . 91 . HG2# 1 1
1074 1 2 1 1 93 TRP HA . 93 . HA 1 1
1075 1 1 1 1 91 ILE MG . 91 . HG2# 1 1
1075 1 2 1 1 93 TRP HB2 . 93 . HB2 1 1
1076 1 1 1 1 91 ILE MG . 91 . HG2# 1 1
1076 1 2 1 1 93 TRP HB3 . 93 . HB3 1 1
1077 1 1 1 1 91 ILE MG . 91 . HG2# 1 1
1077 1 2 1 1 94 ASN H . 94 . H 1 1
1078 1 1 1 1 91 ILE MG . 91 . HG2# 1 1
1078 1 2 1 1 123 ILE H . 123 . H 1 1
1079 1 1 1 1 91 ILE MG . 91 . HG2# 1 1
1079 1 2 1 1 124 GLN HA . 124 . HA 1 1
1080 1 1 1 1 91 ILE MG . 91 . HG2# 1 1
1080 1 2 1 1 125 ALA H . 125 . H 1 1
1081 1 1 1 1 91 ILE MG . 91 . HG2# 1 1
1081 1 2 1 1 131 LEU HA . 131 . HA 1 1
1082 1 1 1 1 91 ILE MG . 91 . HG2# 1 1
1082 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
1083 1 1 1 1 92 SER H . 92 . H 1 1
1083 1 2 1 1 93 TRP H . 93 . H 1 1
1084 1 1 1 1 92 SER H . 92 . H 1 1
1084 1 2 1 1 123 ILE H . 123 . H 1 1
1085 1 1 1 1 92 SER H . 92 . H 1 1
1085 1 2 1 1 123 ILE HB . 123 . HB 1 1
1086 1 1 1 1 92 SER H . 92 . H 1 1
1086 1 2 1 1 124 GLN HA . 124 . HA 1 1
1087 1 1 1 1 92 SER H . 92 . H 1 1
1087 1 2 1 1 124 GLN QG . 124 . HG# 1 1
1088 1 1 1 1 92 SER H . 92 . H 1 1
1088 1 2 1 1 125 ALA H . 125 . H 1 1
1089 1 1 1 1 92 SER H . 92 . H 1 1
1089 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1090 1 1 1 1 92 SER HA . 92 . HA 1 1
1090 1 2 1 1 93 TRP H . 93 . H 1 1
1091 1 1 1 1 92 SER QB . 92 . HB# 1 1
1091 1 2 1 1 93 TRP H . 93 . H 1 1
1092 1 1 1 1 92 SER QB . 92 . HB# 1 1
1092 1 2 1 1 124 GLN QG . 124 . HG# 1 1
1093 1 1 1 1 92 SER QB . 92 . HB# 1 1
1093 1 2 1 1 125 ALA H . 125 . H 1 1
1094 1 1 1 1 93 TRP H . 93 . H 1 1
1094 1 2 1 1 93 TRP HB2 . 93 . HB2 1 1
1095 1 1 1 1 93 TRP H . 93 . H 1 1
1095 1 2 1 1 93 TRP HB3 . 93 . HB3 1 1
1096 1 1 1 1 93 TRP H . 93 . H 1 1
1096 1 2 1 1 94 ASN H . 94 . H 1 1
1097 1 1 1 1 93 TRP HA . 93 . HA 1 1
1097 1 2 1 1 94 ASN H . 94 . H 1 1
1098 1 1 1 1 93 TRP HA . 93 . HA 1 1
1098 1 2 1 1 125 ALA H . 125 . H 1 1
1099 1 1 1 1 93 TRP HA . 93 . HA 1 1
1099 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
1100 1 1 1 1 93 TRP HB2 . 93 . HB2 1 1
1100 1 2 1 1 94 ASN H . 94 . H 1 1
1101 1 1 1 1 93 TRP HB3 . 93 . HB3 1 1
1101 1 2 1 1 94 ASN H . 94 . H 1 1
1102 1 1 1 1 94 ASN H . 94 . H 1 1
1102 1 2 1 1 95 PRO HA . 95 . HA 1 1
1103 1 1 1 1 94 ASN H . 94 . H 1 1
1103 1 2 1 1 95 PRO QG . 95 . HG# 1 1
1104 1 1 1 1 94 ASN H . 94 . H 1 1
1104 1 2 1 1 124 GLN HA . 124 . HA 1 1
1105 1 1 1 1 94 ASN H . 94 . H 1 1
1105 1 2 1 1 124 GLN QB . 124 . HB# 1 1
1106 1 1 1 1 94 ASN H . 94 . H 1 1
1106 1 2 1 1 125 ALA H . 125 . H 1 1
1107 1 1 1 1 94 ASN H . 94 . H 1 1
1107 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1108 1 1 1 1 94 ASN H . 94 . H 1 1
1108 1 2 1 1 126 ASN H . 126 . H 1 1
1109 1 1 1 1 95 PRO HA . 95 . HA 1 1
1109 1 2 1 1 96 ASP H . 96 . H 1 1
1110 1 1 1 1 95 PRO HA . 95 . HA 1 1
1110 1 2 1 1 97 SER H . 97 . H 1 1
1111 1 1 1 1 95 PRO QB . 95 . HB# 1 1
1111 1 2 1 1 96 ASP H . 96 . H 1 1
1112 1 1 1 1 95 PRO QB . 95 . HB# 1 1
1112 1 2 1 1 97 SER H . 97 . H 1 1
1113 1 1 1 1 95 PRO QB . 95 . HB# 1 1
1113 1 2 1 1 98 GLY H . 98 . H 1 1
1114 1 1 1 1 95 PRO QB . 95 . HB# 1 1
1114 1 2 1 1 99 ALA MB . 99 . HB# 1 1
1115 1 1 1 1 95 PRO QG . 95 . HG# 1 1
1115 1 2 1 1 98 GLY H . 98 . H 1 1
1116 1 1 1 1 95 PRO QG . 95 . HG# 1 1
1116 1 2 1 1 99 ALA MB . 99 . HB# 1 1
1117 1 1 1 1 96 ASP H . 96 . H 1 1
1117 1 2 1 1 96 ASP QB . 96 . HB# 1 1
1118 1 1 1 1 96 ASP H . 96 . H 1 1
1118 1 2 1 1 97 SER H . 97 . H 1 1
1119 1 1 1 1 96 ASP H . 96 . H 1 1
1119 1 2 1 1 98 GLY H . 98 . H 1 1
1120 1 1 1 1 96 ASP H . 96 . H 1 1
1120 1 2 1 1 125 ALA HA . 125 . HA 1 1
1121 1 1 1 1 96 ASP H . 96 . H 1 1
1121 1 2 1 1 126 ASN H . 126 . H 1 1
1122 1 1 1 1 96 ASP H . 96 . H 1 1
1122 1 2 1 1 126 ASN HA . 126 . HA 1 1
1123 1 1 1 1 96 ASP H . 96 . H 1 1
1123 1 2 1 1 126 ASN HB2 . 126 . HB2 1 1
1124 1 1 1 1 96 ASP H . 96 . H 1 1
1124 1 2 1 1 126 ASN HB3 . 126 . HB3 1 1
1125 1 1 1 1 96 ASP HA . 96 . HA 1 1
1125 1 2 1 1 97 SER H . 97 . H 1 1
1126 1 1 1 1 96 ASP HA . 96 . HA 1 1
1126 1 2 1 1 98 GLY H . 98 . H 1 1
1127 1 1 1 1 96 ASP QB . 96 . HB# 1 1
1127 1 2 1 1 97 SER H . 97 . H 1 1
1128 1 1 1 1 96 ASP QB . 96 . HB# 1 1
1128 1 2 1 1 98 GLY H . 98 . H 1 1
1129 1 1 1 1 97 SER H . 97 . H 1 1
1129 1 2 1 1 97 SER HB2 . 97 . HB2 1 1
1130 1 1 1 1 97 SER H . 97 . H 1 1
1130 1 2 1 1 97 SER HB3 . 97 . HB3 1 1
1131 1 1 1 1 97 SER H . 97 . H 1 1
1131 1 2 1 1 98 GLY H . 98 . H 1 1
1132 1 1 1 1 97 SER H . 97 . H 1 1
1132 1 2 1 1 98 GLY QA . 98 . HA# 1 1
1133 1 1 1 1 97 SER HA . 97 . HA 1 1
1133 1 2 1 1 98 GLY H . 98 . H 1 1
1134 1 1 1 1 97 SER QB . 97 . HB# 1 1
1134 1 2 1 1 98 GLY H . 98 . H 1 1
1135 1 1 1 1 98 GLY H . 98 . H 1 1
1135 1 2 1 1 99 ALA H . 99 . H 1 1
1136 1 1 1 1 98 GLY H . 98 . H 1 1
1136 1 2 1 1 99 ALA MB . 99 . HB# 1 1
1137 1 1 1 1 98 GLY H . 98 . H 1 1
1137 1 2 1 1 103 LYS H . 103 . H 1 1
1138 1 1 1 1 98 GLY H . 98 . H 1 1
1138 1 2 1 1 103 LYS QG . 103 . HG# 1 1
1139 1 1 1 1 98 GLY HA2 . 98 . HA2 1 1
1139 1 2 1 1 99 ALA H . 99 . H 1 1
1140 1 1 1 1 98 GLY HA3 . 98 . HA3 1 1
1140 1 2 1 1 99 ALA H . 99 . H 1 1
1141 1 1 1 1 99 ALA H . 99 . H 1 1
1141 1 2 1 1 99 ALA MB . 99 . HB# 1 1
1142 1 1 1 1 99 ALA H . 99 . H 1 1
1142 1 2 1 1 102 THR H . 102 . H 1 1
1143 1 1 1 1 99 ALA H . 99 . H 1 1
1143 1 2 1 1 102 THR HB . 102 . HB 1 1
1144 1 1 1 1 99 ALA H . 99 . H 1 1
1144 1 2 1 1 103 LYS H . 103 . H 1 1
1145 1 1 1 1 99 ALA MB . 99 . HB# 1 1
1145 1 2 1 1 101 ARG H . 101 . H 1 1
1146 1 1 1 1 99 ALA MB . 99 . HB# 1 1
1146 1 2 1 1 101 ARG QD . 101 . HD# 1 1
1147 1 1 1 1 99 ALA MB . 99 . HB# 1 1
1147 1 2 1 1 102 THR H . 102 . H 1 1
1148 1 1 1 1 99 ALA MB . 99 . HB# 1 1
1148 1 2 1 1 102 THR HA . 102 . HA 1 1
1149 1 1 1 1 100 PRO HA . 100 . HA 1 1
1149 1 2 1 1 101 ARG H . 101 . H 1 1
1150 1 1 1 1 100 PRO HA . 100 . HA 1 1
1150 1 2 1 1 102 THR H . 102 . H 1 1
1151 1 1 1 1 100 PRO HA . 100 . HA 1 1
1151 1 2 1 1 103 LYS H . 103 . H 1 1
1152 1 1 1 1 100 PRO HA . 100 . HA 1 1
1152 1 2 1 1 104 MET H . 104 . H 1 1
1153 1 1 1 1 100 PRO QB . 100 . HB# 1 1
1153 1 2 1 1 101 ARG H . 101 . H 1 1
1154 1 1 1 1 101 ARG H . 101 . H 1 1
1154 1 2 1 1 101 ARG QB . 101 . HB# 1 1
1155 1 1 1 1 101 ARG H . 101 . H 1 1
1155 1 2 1 1 101 ARG QD . 101 . HD# 1 1
1156 1 1 1 1 101 ARG H . 101 . H 1 1
1156 1 2 1 1 102 THR H . 102 . H 1 1
1157 1 1 1 1 101 ARG H . 101 . H 1 1
1157 1 2 1 1 103 LYS H . 103 . H 1 1
1158 1 1 1 1 101 ARG H . 101 . H 1 1
1158 1 2 1 1 103 LYS QG . 103 . HG# 1 1
1159 1 1 1 1 101 ARG H . 101 . H 1 1
1159 1 2 1 1 104 MET H . 104 . H 1 1
1160 1 1 1 1 101 ARG HA . 101 . HA 1 1
1160 1 2 1 1 102 THR H . 102 . H 1 1
1161 1 1 1 1 101 ARG HA . 101 . HA 1 1
1161 1 2 1 1 103 LYS H . 103 . H 1 1
1162 1 1 1 1 101 ARG HA . 101 . HA 1 1
1162 1 2 1 1 104 MET H . 104 . H 1 1
1163 1 1 1 1 101 ARG HA . 101 . HA 1 1
1163 1 2 1 1 105 LEU H . 105 . H 1 1
1164 1 1 1 1 101 ARG QB . 101 . HB# 1 1
1164 1 2 1 1 102 THR H . 102 . H 1 1
1165 1 1 1 1 101 ARG QD . 101 . HD# 1 1
1165 1 2 1 1 102 THR H . 102 . H 1 1
1166 1 1 1 1 101 ARG QD . 101 . HD# 1 1
1166 1 2 1 1 105 LEU H . 105 . H 1 1
1167 1 1 1 1 102 THR H . 102 . H 1 1
1167 1 2 1 1 102 THR HB . 102 . HB 1 1
1168 1 1 1 1 102 THR H . 102 . H 1 1
1168 1 2 1 1 102 THR MG . 102 . HG2# 1 1
1169 1 1 1 1 102 THR H . 102 . H 1 1
1169 1 2 1 1 103 LYS H . 103 . H 1 1
1170 1 1 1 1 102 THR H . 102 . H 1 1
1170 1 2 1 1 103 LYS QB . 103 . HB# 1 1
1171 1 1 1 1 102 THR H . 102 . H 1 1
1171 1 2 1 1 103 LYS QG . 103 . HG# 1 1
1172 1 1 1 1 102 THR H . 102 . H 1 1
1172 1 2 1 1 104 MET H . 104 . H 1 1
1173 1 1 1 1 102 THR H . 102 . H 1 1
1173 1 2 1 1 105 LEU H . 105 . H 1 1
1174 1 1 1 1 102 THR H . 102 . H 1 1
1174 1 2 1 1 105 LEU QB . 105 . HB# 1 1
1175 1 1 1 1 102 THR HA . 102 . HA 1 1
1175 1 2 1 1 103 LYS H . 103 . H 1 1
1176 1 1 1 1 102 THR HA . 102 . HA 1 1
1176 1 2 1 1 104 MET H . 104 . H 1 1
1177 1 1 1 1 102 THR HA . 102 . HA 1 1
1177 1 2 1 1 105 LEU H . 105 . H 1 1
1178 1 1 1 1 102 THR HA . 102 . HA 1 1
1178 1 2 1 1 106 TYR H . 106 . H 1 1
1179 1 1 1 1 102 THR MG . 102 . HG2# 1 1
1179 1 2 1 1 103 LYS H . 103 . H 1 1
1180 1 1 1 1 102 THR MG . 102 . HG2# 1 1
1180 1 2 1 1 105 LEU QB . 105 . HB# 1 1
1181 1 1 1 1 103 LYS H . 103 . H 1 1
1181 1 2 1 1 103 LYS QB . 103 . HB# 1 1
1182 1 1 1 1 103 LYS H . 103 . H 1 1
1182 1 2 1 1 103 LYS QG . 103 . HG# 1 1
1183 1 1 1 1 103 LYS H . 103 . H 1 1
1183 1 2 1 1 104 MET H . 104 . H 1 1
1184 1 1 1 1 103 LYS H . 103 . H 1 1
1184 1 2 1 1 104 MET HB2 . 104 . HB2 1 1
1185 1 1 1 1 103 LYS H . 103 . H 1 1
1185 1 2 1 1 104 MET HB3 . 104 . HB3 1 1
1186 1 1 1 1 103 LYS H . 103 . H 1 1
1186 1 2 1 1 105 LEU H . 105 . H 1 1
1187 1 1 1 1 103 LYS H . 103 . H 1 1
1187 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
1188 1 1 1 1 103 LYS H . 103 . H 1 1
1188 1 2 1 1 106 TYR H . 106 . H 1 1
1189 1 1 1 1 103 LYS HA . 103 . HA 1 1
1189 1 2 1 1 104 MET H . 104 . H 1 1
1190 1 1 1 1 103 LYS HA . 103 . HA 1 1
1190 1 2 1 1 105 LEU H . 105 . H 1 1
1191 1 1 1 1 103 LYS HA . 103 . HA 1 1
1191 1 2 1 1 106 TYR H . 106 . H 1 1
1192 1 1 1 1 103 LYS HA . 103 . HA 1 1
1192 1 2 1 1 107 SER H . 107 . H 1 1
1193 1 1 1 1 103 LYS QB . 103 . HB# 1 1
1193 1 2 1 1 104 MET H . 104 . H 1 1
1194 1 1 1 1 104 MET H . 104 . H 1 1
1194 1 2 1 1 104 MET HB2 . 104 . HB2 1 1
1195 1 1 1 1 104 MET H . 104 . H 1 1
1195 1 2 1 1 104 MET HB3 . 104 . HB3 1 1
1196 1 1 1 1 104 MET H . 104 . H 1 1
1196 1 2 1 1 105 LEU H . 105 . H 1 1
1197 1 1 1 1 104 MET H . 104 . H 1 1
1197 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1198 1 1 1 1 104 MET H . 104 . H 1 1
1198 1 2 1 1 106 TYR H . 106 . H 1 1
1199 1 1 1 1 104 MET H . 104 . H 1 1
1199 1 2 1 1 107 SER H . 107 . H 1 1
1200 1 1 1 1 104 MET HA . 104 . HA 1 1
1200 1 2 1 1 105 LEU H . 105 . H 1 1
1201 1 1 1 1 104 MET HA . 104 . HA 1 1
1201 1 2 1 1 106 TYR H . 106 . H 1 1
1202 1 1 1 1 104 MET HA . 104 . HA 1 1
1202 1 2 1 1 107 SER H . 107 . H 1 1
1203 1 1 1 1 104 MET HA . 104 . HA 1 1
1203 1 2 1 1 108 SER H . 108 . H 1 1
1204 1 1 1 1 104 MET HB2 . 104 . HB2 1 1
1204 1 2 1 1 105 LEU H . 105 . H 1 1
1205 1 1 1 1 104 MET HB3 . 104 . HB3 1 1
1205 1 2 1 1 105 LEU H . 105 . H 1 1
1206 1 1 1 1 105 LEU H . 105 . H 1 1
1206 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1
1207 1 1 1 1 105 LEU H . 105 . H 1 1
1207 1 2 1 1 105 LEU HB3 . 105 . HB3 1 1
1208 1 1 1 1 105 LEU H . 105 . H 1 1
1208 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1209 1 1 1 1 105 LEU H . 105 . H 1 1
1209 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
1210 1 1 1 1 105 LEU H . 105 . H 1 1
1210 1 2 1 1 106 TYR H . 106 . H 1 1
1211 1 1 1 1 105 LEU H . 105 . H 1 1
1211 1 2 1 1 107 SER H . 107 . H 1 1
1212 1 1 1 1 105 LEU H . 105 . H 1 1
1212 1 2 1 1 108 SER QB . 108 . HB# 1 1
1213 1 1 1 1 105 LEU HA . 105 . HA 1 1
1213 1 2 1 1 106 TYR H . 106 . H 1 1
1214 1 1 1 1 105 LEU HA . 105 . HA 1 1
1214 1 2 1 1 107 SER H . 107 . H 1 1
1215 1 1 1 1 105 LEU HA . 105 . HA 1 1
1215 1 2 1 1 108 SER H . 108 . H 1 1
1216 1 1 1 1 105 LEU HA . 105 . HA 1 1
1216 1 2 1 1 109 SER H . 109 . H 1 1
1217 1 1 1 1 105 LEU HB2 . 105 . HB2 1 1
1217 1 2 1 1 106 TYR H . 106 . H 1 1
1218 1 1 1 1 105 LEU HB2 . 105 . HB2 1 1
1218 1 2 1 1 108 SER H . 108 . H 1 1
1219 1 1 1 1 105 LEU HB3 . 105 . HB3 1 1
1219 1 2 1 1 106 TYR H . 106 . H 1 1
1220 1 1 1 1 105 LEU HB3 . 105 . HB3 1 1
1220 1 2 1 1 108 SER H . 108 . H 1 1
1221 1 1 1 1 105 LEU QD . 105 . HD* 1 1
1221 1 2 1 1 108 SER H . 108 . H 1 1
1222 1 1 1 1 105 LEU QD . 105 . HD* 1 1
1222 1 2 1 1 109 SER H . 109 . H 1 1
1223 1 1 1 1 105 LEU QD . 105 . HD* 1 1
1223 1 2 1 1 109 SER QB . 109 . HB# 1 1
1224 1 1 1 1 105 LEU MD1 . 105 . HD1* 1 1
1224 1 2 1 1 106 TYR H . 106 . H 1 1
1225 1 1 1 1 105 LEU MD2 . 105 . HD2* 1 1
1225 1 2 1 1 106 TYR H . 106 . H 1 1
1226 1 1 1 1 106 TYR H . 106 . H 1 1
1226 1 2 1 1 106 TYR QB . 106 . HB# 1 1
1227 1 1 1 1 106 TYR H . 106 . H 1 1
1227 1 2 1 1 107 SER H . 107 . H 1 1
1228 1 1 1 1 106 TYR H . 106 . H 1 1
1228 1 2 1 1 109 SER H . 109 . H 1 1
1229 1 1 1 1 106 TYR HA . 106 . HA 1 1
1229 1 2 1 1 107 SER H . 107 . H 1 1
1230 1 1 1 1 106 TYR HA . 106 . HA 1 1
1230 1 2 1 1 108 SER H . 108 . H 1 1
1231 1 1 1 1 106 TYR HA . 106 . HA 1 1
1231 1 2 1 1 109 SER H . 109 . H 1 1
1232 1 1 1 1 106 TYR QB . 106 . HB# 1 1
1232 1 2 1 1 107 SER H . 107 . H 1 1
1233 1 1 1 1 107 SER H . 107 . H 1 1
1233 1 2 1 1 107 SER QB . 107 . HB# 1 1
1234 1 1 1 1 107 SER H . 107 . H 1 1
1234 1 2 1 1 109 SER H . 109 . H 1 1
1235 1 1 1 1 107 SER H . 107 . H 1 1
1235 1 2 1 1 110 ARG H . 110 . H 1 1
1236 1 1 1 1 107 SER HA . 107 . HA 1 1
1236 1 2 1 1 108 SER H . 108 . H 1 1
1237 1 1 1 1 107 SER HA . 107 . HA 1 1
1237 1 2 1 1 109 SER H . 109 . H 1 1
1238 1 1 1 1 107 SER HA . 107 . HA 1 1
1238 1 2 1 1 110 ARG H . 110 . H 1 1
1239 1 1 1 1 107 SER QB . 107 . HB# 1 1
1239 1 2 1 1 108 SER H . 108 . H 1 1
1240 1 1 1 1 108 SER H . 108 . H 1 1
1240 1 2 1 1 108 SER QB . 108 . HB# 1 1
1241 1 1 1 1 108 SER H . 108 . H 1 1
1241 1 2 1 1 109 SER H . 109 . H 1 1
1242 1 1 1 1 108 SER H . 108 . H 1 1
1242 1 2 1 1 110 ARG H . 110 . H 1 1
1243 1 1 1 1 108 SER H . 108 . H 1 1
1243 1 2 1 1 110 ARG QB . 110 . HB# 1 1
1244 1 1 1 1 108 SER HA . 108 . HA 1 1
1244 1 2 1 1 109 SER H . 109 . H 1 1
1245 1 1 1 1 108 SER HA . 108 . HA 1 1
1245 1 2 1 1 110 ARG H . 110 . H 1 1
1246 1 1 1 1 108 SER HA . 108 . HA 1 1
1246 1 2 1 1 112 ALA H . 112 . H 1 1
1247 1 1 1 1 108 SER QB . 108 . HB# 1 1
1247 1 2 1 1 109 SER H . 109 . H 1 1
1248 1 1 1 1 109 SER H . 109 . H 1 1
1248 1 2 1 1 109 SER QB . 109 . HB# 1 1
1249 1 1 1 1 109 SER H . 109 . H 1 1
1249 1 2 1 1 110 ARG H . 110 . H 1 1
1250 1 1 1 1 109 SER H . 109 . H 1 1
1250 1 2 1 1 111 ASP H . 111 . H 1 1
1251 1 1 1 1 109 SER HA . 109 . HA 1 1
1251 1 2 1 1 110 ARG H . 110 . H 1 1
1252 1 1 1 1 109 SER HA . 109 . HA 1 1
1252 1 2 1 1 112 ALA H . 112 . H 1 1
1253 1 1 1 1 109 SER HA . 109 . HA 1 1
1253 1 2 1 1 112 ALA MB . 112 . HB# 1 1
1254 1 1 1 1 109 SER QB . 109 . HB# 1 1
1254 1 2 1 1 112 ALA MB . 112 . HB# 1 1
1255 1 1 1 1 110 ARG H . 110 . H 1 1
1255 1 2 1 1 110 ARG QG . 110 . HG# 1 1
1256 1 1 1 1 110 ARG H . 110 . H 1 1
1256 1 2 1 1 111 ASP H . 111 . H 1 1
1257 1 1 1 1 110 ARG H . 110 . H 1 1
1257 1 2 1 1 112 ALA H . 112 . H 1 1
1258 1 1 1 1 110 ARG H . 110 . H 1 1
1258 1 2 1 1 113 LEU H . 113 . H 1 1
1259 1 1 1 1 110 ARG HA . 110 . HA 1 1
1259 1 2 1 1 112 ALA H . 112 . H 1 1
1260 1 1 1 1 110 ARG HA . 110 . HA 1 1
1260 1 2 1 1 113 LEU H . 113 . H 1 1
1261 1 1 1 1 110 ARG HA . 110 . HA 1 1
1261 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
1262 1 1 1 1 110 ARG HA . 110 . HA 1 1
1262 1 2 1 1 114 VAL H . 114 . H 1 1
1263 1 1 1 1 110 ARG QB . 110 . HB# 1 1
1263 1 2 1 1 114 VAL MG2 . 114 . HG2* 1 1
1264 1 1 1 1 110 ARG HB2 . 110 . HB2 1 1
1264 1 2 1 1 111 ASP H . 111 . H 1 1
1265 1 1 1 1 110 ARG HB3 . 110 . HB3 1 1
1265 1 2 1 1 111 ASP H . 111 . H 1 1
1266 1 1 1 1 110 ARG QD . 110 . HD# 1 1
1266 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
1267 1 1 1 1 110 ARG QD . 110 . HD# 1 1
1267 1 2 1 1 114 VAL MG1 . 114 . HG1* 1 1
1268 1 1 1 1 110 ARG QG . 110 . HG# 1 1
1268 1 2 1 1 111 ASP H . 111 . H 1 1
1269 1 1 1 1 110 ARG QG . 110 . HG# 1 1
1269 1 2 1 1 114 VAL MG1 . 114 . HG1* 1 1
1270 1 1 1 1 111 ASP H . 111 . H 1 1
1270 1 2 1 1 112 ALA H . 112 . H 1 1
1271 1 1 1 1 111 ASP H . 111 . H 1 1
1271 1 2 1 1 112 ALA MB . 112 . HB# 1 1
1272 1 1 1 1 111 ASP H . 111 . H 1 1
1272 1 2 1 1 113 LEU H . 113 . H 1 1
1273 1 1 1 1 111 ASP H . 111 . H 1 1
1273 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
1274 1 1 1 1 111 ASP H . 111 . H 1 1
1274 1 2 1 1 114 VAL H . 114 . H 1 1
1275 1 1 1 1 111 ASP H . 111 . H 1 1
1275 1 2 1 1 114 VAL QG . 114 . HG* 1 1
1276 1 1 1 1 111 ASP HA . 111 . HA 1 1
1276 1 2 1 1 112 ALA H . 112 . H 1 1
1277 1 1 1 1 111 ASP HA . 111 . HA 1 1
1277 1 2 1 1 113 LEU H . 113 . H 1 1
1278 1 1 1 1 111 ASP HA . 111 . HA 1 1
1278 1 2 1 1 114 VAL H . 114 . H 1 1
1279 1 1 1 1 111 ASP HA . 111 . HA 1 1
1279 1 2 1 1 114 VAL MG1 . 114 . HG1* 1 1
1280 1 1 1 1 111 ASP HA . 111 . HA 1 1
1280 1 2 1 1 114 VAL QG . 114 . HG* 1 1
1281 1 1 1 1 111 ASP QB . 111 . HB# 1 1
1281 1 2 1 1 112 ALA H . 112 . H 1 1
1282 1 1 1 1 111 ASP QB . 111 . HB# 1 1
1282 1 2 1 1 113 LEU H . 113 . H 1 1
1283 1 1 1 1 111 ASP QB . 111 . HB# 1 1
1283 1 2 1 1 114 VAL H . 114 . H 1 1
1284 1 1 1 1 111 ASP QB . 111 . HB# 1 1
1284 1 2 1 1 114 VAL MG1 . 114 . HG1* 1 1
1285 1 1 1 1 112 ALA H . 112 . H 1 1
1285 1 2 1 1 112 ALA MB . 112 . HB# 1 1
1286 1 1 1 1 112 ALA H . 112 . H 1 1
1286 1 2 1 1 113 LEU H . 113 . H 1 1
1287 1 1 1 1 112 ALA H . 112 . H 1 1
1287 1 2 1 1 113 LEU QD . 113 . HD* 1 1
1288 1 1 1 1 112 ALA H . 112 . H 1 1
1288 1 2 1 1 114 VAL H . 114 . H 1 1
1289 1 1 1 1 112 ALA H . 112 . H 1 1
1289 1 2 1 1 114 VAL QG . 114 . HG* 1 1
1290 1 1 1 1 112 ALA H . 112 . H 1 1
1290 1 2 1 1 116 LEU H . 116 . H 1 1
1291 1 1 1 1 112 ALA HA . 112 . HA 1 1
1291 1 2 1 1 113 LEU H . 113 . H 1 1
1292 1 1 1 1 112 ALA HA . 112 . HA 1 1
1292 1 2 1 1 114 VAL H . 114 . H 1 1
1293 1 1 1 1 112 ALA HA . 112 . HA 1 1
1293 1 2 1 1 116 LEU H . 116 . H 1 1
1294 1 1 1 1 112 ALA MB . 112 . HB# 1 1
1294 1 2 1 1 113 LEU QD . 113 . HD* 1 1
1295 1 1 1 1 112 ALA MB . 112 . HB# 1 1
1295 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
1296 1 1 1 1 113 LEU H . 113 . H 1 1
1296 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
1297 1 1 1 1 113 LEU H . 113 . H 1 1
1297 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
1298 1 1 1 1 113 LEU H . 113 . H 1 1
1298 1 2 1 1 113 LEU HG . 113 . HG 1 1
1299 1 1 1 1 113 LEU H . 113 . H 1 1
1299 1 2 1 1 114 VAL H . 114 . H 1 1
1300 1 1 1 1 113 LEU H . 113 . H 1 1
1300 1 2 1 1 114 VAL HB . 114 . HB 1 1
1301 1 1 1 1 113 LEU H . 113 . H 1 1
1301 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1
1302 1 1 1 1 113 LEU H . 113 . H 1 1
1302 1 2 1 1 115 PRO QD . 115 . HD# 1 1
1303 1 1 1 1 113 LEU H . 113 . H 1 1
1303 1 2 1 1 115 PRO QG . 115 . HG# 1 1
1304 1 1 1 1 113 LEU H . 113 . H 1 1
1304 1 2 1 1 116 LEU H . 116 . H 1 1
1305 1 1 1 1 113 LEU H . 113 . H 1 1
1305 1 2 1 1 117 THR MG . 117 . HG2# 1 1
1306 1 1 1 1 113 LEU HA . 113 . HA 1 1
1306 1 2 1 1 114 VAL H . 114 . H 1 1
1307 1 1 1 1 113 LEU HA . 113 . HA 1 1
1307 1 2 1 1 116 LEU H . 116 . H 1 1
1308 1 1 1 1 113 LEU HA . 113 . HA 1 1
1308 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
1309 1 1 1 1 113 LEU QB . 113 . HB# 1 1
1309 1 2 1 1 117 THR H . 117 . H 1 1
1310 1 1 1 1 113 LEU QB . 113 . HB# 1 1
1310 1 2 1 1 117 THR MG . 117 . HG2# 1 1
1311 1 1 1 1 113 LEU HB2 . 113 . HB2 1 1
1311 1 2 1 1 114 VAL H . 114 . H 1 1
1312 1 1 1 1 113 LEU HB3 . 113 . HB3 1 1
1312 1 2 1 1 114 VAL H . 114 . H 1 1
1313 1 1 1 1 113 LEU QD . 113 . HD* 1 1
1313 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
1314 1 1 1 1 113 LEU QD . 113 . HD* 1 1
1314 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
1315 1 1 1 1 113 LEU QD . 113 . HD* 1 1
1315 1 2 1 1 117 THR MG . 117 . HG2# 1 1
1316 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
1316 1 2 1 1 114 VAL H . 114 . H 1 1
1317 1 1 1 1 113 LEU MD1 . 113 . HD1* 1 1
1317 1 2 1 1 116 LEU H . 116 . H 1 1
1318 1 1 1 1 113 LEU MD2 . 113 . HD2* 1 1
1318 1 2 1 1 114 VAL H . 114 . H 1 1
1319 1 1 1 1 113 LEU MD2 . 113 . HD2* 1 1
1319 1 2 1 1 116 LEU H . 116 . H 1 1
1320 1 1 1 1 113 LEU MD2 . 113 . HD2* 1 1
1320 1 2 1 1 116 LEU HA . 116 . HA 1 1
1321 1 1 1 1 113 LEU MD2 . 113 . HD2* 1 1
1321 1 2 1 1 116 LEU QB . 116 . HB# 1 1
1322 1 1 1 1 113 LEU MD2 . 113 . HD2* 1 1
1322 1 2 1 1 116 LEU HG . 116 . HG 1 1
1323 1 1 1 1 113 LEU HG . 113 . HG 1 1
1323 1 2 1 1 114 VAL H . 114 . H 1 1
1324 1 1 1 1 114 VAL H . 114 . H 1 1
1324 1 2 1 1 114 VAL HB . 114 . HB 1 1
1325 1 1 1 1 114 VAL H . 114 . H 1 1
1325 1 2 1 1 114 VAL QG . 114 . HG* 1 1
1326 1 1 1 1 114 VAL H . 114 . H 1 1
1326 1 2 1 1 115 PRO QB . 115 . HB# 1 1
1327 1 1 1 1 114 VAL H . 114 . H 1 1
1327 1 2 1 1 115 PRO QD . 115 . HD# 1 1
1328 1 1 1 1 114 VAL H . 114 . H 1 1
1328 1 2 1 1 115 PRO QG . 115 . HG# 1 1
1329 1 1 1 1 114 VAL H . 114 . H 1 1
1329 1 2 1 1 116 LEU H . 116 . H 1 1
1330 1 1 1 1 114 VAL H . 114 . H 1 1
1330 1 2 1 1 116 LEU QD . 116 . HD* 1 1
1331 1 1 1 1 114 VAL H . 114 . H 1 1
1331 1 2 1 1 117 THR H . 117 . H 1 1
1332 1 1 1 1 114 VAL HA . 114 . HA 1 1
1332 1 2 1 1 116 LEU H . 116 . H 1 1
1333 1 1 1 1 114 VAL HA . 114 . HA 1 1
1333 1 2 1 1 117 THR H . 117 . H 1 1
1334 1 1 1 1 114 VAL HA . 114 . HA 1 1
1334 1 2 1 1 117 THR MG . 117 . HG2# 1 1
1335 1 1 1 1 114 VAL MG2 . 114 . HG2* 1 1
1335 1 2 1 1 115 PRO QD . 115 . HD# 1 1
1336 1 1 1 1 114 VAL MG2 . 114 . HG2* 1 1
1336 1 2 1 1 115 PRO QG . 115 . HG# 1 1
1337 1 1 1 1 115 PRO HA . 115 . HA 1 1
1337 1 2 1 1 118 GLN H . 118 . H 1 1
1338 1 1 1 1 115 PRO QB . 115 . HB# 1 1
1338 1 2 1 1 116 LEU H . 116 . H 1 1
1339 1 1 1 1 115 PRO QB . 115 . HB# 1 1
1339 1 2 1 1 117 THR H . 117 . H 1 1
1340 1 1 1 1 115 PRO QD . 115 . HD# 1 1
1340 1 2 1 1 116 LEU H . 116 . H 1 1
1341 1 1 1 1 115 PRO QG . 115 . HG# 1 1
1341 1 2 1 1 116 LEU H . 116 . H 1 1
1342 1 1 1 1 115 PRO QG . 115 . HG# 1 1
1342 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
1343 1 1 1 1 115 PRO QG . 115 . HG# 1 1
1343 1 2 1 1 117 THR H . 117 . H 1 1
1344 1 1 1 1 116 LEU H . 116 . H 1 1
1344 1 2 1 1 116 LEU QD . 116 . HD* 1 1
1345 1 1 1 1 116 LEU H . 116 . H 1 1
1345 1 2 1 1 117 THR H . 117 . H 1 1
1346 1 1 1 1 116 LEU H . 116 . H 1 1
1346 1 2 1 1 117 THR MG . 117 . HG2# 1 1
1347 1 1 1 1 116 LEU H . 116 . H 1 1
1347 1 2 1 1 118 GLN H . 118 . H 1 1
1348 1 1 1 1 116 LEU HA . 116 . HA 1 1
1348 1 2 1 1 117 THR H . 117 . H 1 1
1349 1 1 1 1 116 LEU HA . 116 . HA 1 1
1349 1 2 1 1 118 GLN H . 118 . H 1 1
1350 1 1 1 1 116 LEU QB . 116 . HB# 1 1
1350 1 2 1 1 117 THR H . 117 . H 1 1
1351 1 1 1 1 116 LEU QD . 116 . HD* 1 1
1351 1 2 1 1 117 THR H . 117 . H 1 1
1352 1 1 1 1 116 LEU MD1 . 116 . HD1* 1 1
1352 1 2 1 1 117 THR HA . 117 . HA 1 1
1353 1 1 1 1 117 THR H . 117 . H 1 1
1353 1 2 1 1 117 THR MG . 117 . HG2# 1 1
1354 1 1 1 1 117 THR H . 117 . H 1 1
1354 1 2 1 1 118 GLN H . 118 . H 1 1
1355 1 1 1 1 117 THR H . 117 . H 1 1
1355 1 2 1 1 118 GLN HA . 118 . HA 1 1
1356 1 1 1 1 117 THR H . 117 . H 1 1
1356 1 2 1 1 118 GLN QG . 118 . HG# 1 1
1357 1 1 1 1 117 THR HA . 117 . HA 1 1
1357 1 2 1 1 118 GLN H . 118 . H 1 1
1358 1 1 1 1 117 THR HB . 117 . HB 1 1
1358 1 2 1 1 120 PHE H . 120 . H 1 1
1359 1 1 1 1 117 THR MG . 117 . HG2# 1 1
1359 1 2 1 1 118 GLN H . 118 . H 1 1
1360 1 1 1 1 117 THR MG . 117 . HG2# 1 1
1360 1 2 1 1 120 PHE QB . 120 . HB# 1 1
1361 1 1 1 1 118 GLN H . 118 . H 1 1
1361 1 2 1 1 118 GLN QB . 118 . HB# 1 1
1362 1 1 1 1 118 GLN H . 118 . H 1 1
1362 1 2 1 1 118 GLN QG . 118 . HG# 1 1
1363 1 1 1 1 118 GLN H . 118 . H 1 1
1363 1 2 1 1 119 GLY H . 119 . H 1 1
1364 1 1 1 1 118 GLN H . 118 . H 1 1
1364 1 2 1 1 120 PHE H . 120 . H 1 1
1365 1 1 1 1 118 GLN HA . 118 . HA 1 1
1365 1 2 1 1 119 GLY H . 119 . H 1 1
1366 1 1 1 1 118 GLN HA . 118 . HA 1 1
1366 1 2 1 1 120 PHE H . 120 . H 1 1
1367 1 1 1 1 118 GLN QB . 118 . HB# 1 1
1367 1 2 1 1 119 GLY H . 119 . H 1 1
1368 1 1 1 1 118 GLN QG . 118 . HG# 1 1
1368 1 2 1 1 119 GLY H . 119 . H 1 1
1369 1 1 1 1 119 GLY H . 119 . H 1 1
1369 1 2 1 1 120 PHE H . 120 . H 1 1
1370 1 1 1 1 119 GLY HA2 . 119 . HA2 1 1
1370 1 2 1 1 120 PHE H . 120 . H 1 1
1371 1 1 1 1 119 GLY HA3 . 119 . HA3 1 1
1371 1 2 1 1 120 PHE H . 120 . H 1 1
1372 1 1 1 1 120 PHE H . 120 . H 1 1
1372 1 2 1 1 121 GLN H . 121 . H 1 1
1373 1 1 1 1 120 PHE HA . 120 . HA 1 1
1373 1 2 1 1 121 GLN H . 121 . H 1 1
1374 1 1 1 1 120 PHE HB2 . 120 . HB2 1 1
1374 1 2 1 1 121 GLN H . 121 . H 1 1
1375 1 1 1 1 120 PHE HB3 . 120 . HB3 1 1
1375 1 2 1 1 121 GLN H . 121 . H 1 1
1376 1 1 1 1 121 GLN H . 121 . H 1 1
1376 1 2 1 1 121 GLN QG . 121 . HG# 1 1
1377 1 1 1 1 121 GLN H . 121 . H 1 1
1377 1 2 1 1 140 VAL HB . 140 . HB 1 1
1378 1 1 1 1 121 GLN H . 121 . H 1 1
1378 1 2 1 1 140 VAL MG2 . 140 . HG2# 1 1
1379 1 1 1 1 121 GLN HA . 121 . HA 1 1
1379 1 2 1 1 122 GLY H . 122 . H 1 1
1380 1 1 1 1 121 GLN QB . 121 . HB# 1 1
1380 1 2 1 1 122 GLY H . 122 . H 1 1
1381 1 1 1 1 121 GLN QG . 121 . HG# 1 1
1381 1 2 1 1 122 GLY H . 122 . H 1 1
1382 1 1 1 1 121 GLN QG . 121 . HG# 1 1
1382 1 2 1 1 123 ILE MD . 123 . HD1# 1 1
1383 1 1 1 1 122 GLY H . 122 . H 1 1
1383 1 2 1 1 123 ILE H . 123 . H 1 1
1384 1 1 1 1 122 GLY QA . 122 . HA# 1 1
1384 1 2 1 1 123 ILE MD . 123 . HD1# 1 1
1385 1 1 1 1 122 GLY HA2 . 122 . HA2 1 1
1385 1 2 1 1 123 ILE H . 123 . H 1 1
1386 1 1 1 1 122 GLY HA3 . 122 . HA3 1 1
1386 1 2 1 1 123 ILE H . 123 . H 1 1
1387 1 1 1 1 123 ILE H . 123 . H 1 1
1387 1 2 1 1 123 ILE HB . 123 . HB 1 1
1388 1 1 1 1 123 ILE H . 123 . H 1 1
1388 1 2 1 1 123 ILE MD . 123 . HD1# 1 1
1389 1 1 1 1 123 ILE H . 123 . H 1 1
1389 1 2 1 1 123 ILE HG12 . 123 . HG12 1 1
1390 1 1 1 1 123 ILE H . 123 . H 1 1
1390 1 2 1 1 123 ILE HG13 . 123 . HG13 1 1
1391 1 1 1 1 123 ILE H . 123 . H 1 1
1391 1 2 1 1 123 ILE MG . 123 . HG2# 1 1
1392 1 1 1 1 123 ILE H . 123 . H 1 1
1392 1 2 1 1 124 GLN H . 124 . H 1 1
1393 1 1 1 1 123 ILE H . 123 . H 1 1
1393 1 2 1 1 125 ALA H . 125 . H 1 1
1394 1 1 1 1 123 ILE HA . 123 . HA 1 1
1394 1 2 1 1 124 GLN H . 124 . H 1 1
1395 1 1 1 1 123 ILE HB . 123 . HB 1 1
1395 1 2 1 1 124 GLN H . 124 . H 1 1
1396 1 1 1 1 123 ILE MD . 123 . HD* 1 1
1396 1 2 1 1 124 GLN H . 124 . H 1 1
1397 1 1 1 1 123 ILE MD . 123 . HD1# 1 1
1397 1 2 1 1 136 ILE HA . 136 . HA 1 1
1398 1 1 1 1 123 ILE MD . 123 . HD1# 1 1
1398 1 2 1 1 136 ILE MG . 136 . HG2# 1 1
1399 1 1 1 1 123 ILE MD . 123 . HD1# 1 1
1399 1 2 1 1 139 LYS QD . 139 . HD# 1 1
1400 1 1 1 1 123 ILE MD . 123 . HD1# 1 1
1400 1 2 1 1 139 LYS QE . 139 . HE# 1 1
1401 1 1 1 1 123 ILE MD . 123 . HD1# 1 1
1401 1 2 1 1 140 VAL H . 140 . H 1 1
1402 1 1 1 1 123 ILE MD . 123 . HD1# 1 1
1402 1 2 1 1 140 VAL HA . 140 . HA 1 1
1403 1 1 1 1 123 ILE MD . 123 . HD1# 1 1
1403 1 2 1 1 140 VAL QG . 140 . HG* 1 1
1404 1 1 1 1 123 ILE HG12 . 123 . HG12 1 1
1404 1 2 1 1 124 GLN H . 124 . H 1 1
1405 1 1 1 1 123 ILE HG13 . 123 . HG13 1 1
1405 1 2 1 1 124 GLN H . 124 . H 1 1
1406 1 1 1 1 123 ILE MG . 123 . HG2# 1 1
1406 1 2 1 1 124 GLN H . 124 . H 1 1
1407 1 1 1 1 123 ILE MG . 123 . HG2# 1 1
1407 1 2 1 1 124 GLN HA . 124 . HA 1 1
1408 1 1 1 1 123 ILE MG . 123 . HG2# 1 1
1408 1 2 1 1 139 LYS QE . 139 . HE# 1 1
1409 1 1 1 1 124 GLN H . 124 . H 1 1
1409 1 2 1 1 124 GLN QG . 124 . HG# 1 1
1410 1 1 1 1 124 GLN H . 124 . H 1 1
1410 1 2 1 1 125 ALA H . 125 . H 1 1
1411 1 1 1 1 124 GLN H . 124 . H 1 1
1411 1 2 1 1 139 LYS QE . 139 . HE# 1 1
1412 1 1 1 1 124 GLN HA . 124 . HA 1 1
1412 1 2 1 1 125 ALA H . 125 . H 1 1
1413 1 1 1 1 124 GLN QB . 124 . HB# 1 1
1413 1 2 1 1 125 ALA H . 125 . H 1 1
1414 1 1 1 1 124 GLN QG . 124 . HG# 1 1
1414 1 2 1 1 125 ALA H . 125 . H 1 1
1415 1 1 1 1 125 ALA H . 125 . H 1 1
1415 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1416 1 1 1 1 125 ALA H . 125 . H 1 1
1416 1 2 1 1 126 ASN HA . 126 . HA 1 1
1417 1 1 1 1 125 ALA HA . 125 . HA 1 1
1417 1 2 1 1 126 ASN H . 126 . H 1 1
1418 1 1 1 1 125 ALA HA . 125 . HA 1 1
1418 1 2 1 1 127 ASP H . 127 . H 1 1
1419 1 1 1 1 125 ALA HA . 125 . HA 1 1
1419 1 2 1 1 129 SER H . 129 . H 1 1
1420 1 1 1 1 125 ALA HA . 125 . HA 1 1
1420 1 2 1 1 130 GLY H . 130 . H 1 1
1421 1 1 1 1 125 ALA MB . 125 . HB# 1 1
1421 1 2 1 1 126 ASN H . 126 . H 1 1
1422 1 1 1 1 125 ALA MB . 125 . HB# 1 1
1422 1 2 1 1 129 SER H . 129 . H 1 1
1423 1 1 1 1 125 ALA MB . 125 . HB# 1 1
1423 1 2 1 1 130 GLY H . 130 . H 1 1
1424 1 1 1 1 126 ASN H . 126 . H 1 1
1424 1 2 1 1 127 ASP H . 127 . H 1 1
1425 1 1 1 1 127 ASP H . 127 . H 1 1
1425 1 2 1 1 128 ALA H . 128 . H 1 1
1426 1 1 1 1 127 ASP H . 127 . H 1 1
1426 1 2 1 1 131 LEU QD . 131 . HD* 1 1
1427 1 1 1 1 127 ASP HA . 127 . HA 1 1
1427 1 2 1 1 128 ALA H . 128 . H 1 1
1428 1 1 1 1 128 ALA H . 128 . H 1 1
1428 1 2 1 1 128 ALA MB . 128 . HB# 1 1
1429 1 1 1 1 128 ALA H . 128 . H 1 1
1429 1 2 1 1 129 SER H . 129 . H 1 1
1430 1 1 1 1 128 ALA H . 128 . H 1 1
1430 1 2 1 1 130 GLY H . 130 . H 1 1
1431 1 1 1 1 128 ALA H . 128 . H 1 1
1431 1 2 1 1 131 LEU QD . 131 . HD* 1 1
1432 1 1 1 1 128 ALA HA . 128 . HA 1 1
1432 1 2 1 1 129 SER H . 129 . H 1 1
1433 1 1 1 1 128 ALA HA . 128 . HA 1 1
1433 1 2 1 1 130 GLY H . 130 . H 1 1
1434 1 1 1 1 128 ALA HA . 128 . HA 1 1
1434 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
1435 1 1 1 1 128 ALA HA . 128 . HA 1 1
1435 1 2 1 1 132 ASP H . 132 . H 1 1
1436 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1436 1 2 1 1 129 SER H . 129 . H 1 1
1437 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1437 1 2 1 1 131 LEU QD . 131 . HD* 1 1
1438 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1438 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
1439 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1439 1 2 1 1 132 ASP QB . 132 . HB# 1 1
1440 1 1 1 1 129 SER H . 129 . H 1 1
1440 1 2 1 1 130 GLY H . 130 . H 1 1
1441 1 1 1 1 129 SER H . 129 . H 1 1
1441 1 2 1 1 131 LEU H . 131 . H 1 1
1442 1 1 1 1 129 SER HA . 129 . HA 1 1
1442 1 2 1 1 130 GLY H . 130 . H 1 1
1443 1 1 1 1 129 SER HA . 129 . HA 1 1
1443 1 2 1 1 132 ASP H . 132 . H 1 1
1444 1 1 1 1 129 SER QB . 129 . HB# 1 1
1444 1 2 1 1 130 GLY H . 130 . H 1 1
1445 1 1 1 1 129 SER QB . 129 . HB# 1 1
1445 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
1446 1 1 1 1 130 GLY H . 130 . H 1 1
1446 1 2 1 1 131 LEU H . 131 . H 1 1
1447 1 1 1 1 130 GLY H . 130 . H 1 1
1447 1 2 1 1 131 LEU MD1 . 131 . HD1# 1 1
1448 1 1 1 1 130 GLY H . 130 . H 1 1
1448 1 2 1 1 131 LEU MD2 . 131 . HD2# 1 1
1449 1 1 1 1 130 GLY H . 130 . H 1 1
1449 1 2 1 1 131 LEU HG . 131 . HG 1 1
1450 1 1 1 1 130 GLY H . 130 . H 1 1
1450 1 2 1 1 132 ASP H . 132 . H 1 1
1451 1 1 1 1 130 GLY HA2 . 130 . HA2 1 1
1451 1 2 1 1 131 LEU H . 131 . H 1 1
1452 1 1 1 1 130 GLY HA3 . 130 . HA3 1 1
1452 1 2 1 1 131 LEU H . 131 . H 1 1
1453 1 1 1 1 131 LEU H . 131 . H 1 1
1453 1 2 1 1 131 LEU QB . 131 . HB# 1 1
1454 1 1 1 1 131 LEU H . 131 . H 1 1
1454 1 2 1 1 131 LEU MD1 . 131 . HD1# 1 1
1455 1 1 1 1 131 LEU H . 131 . H 1 1
1455 1 2 1 1 131 LEU MD2 . 131 . HD2# 1 1
1456 1 1 1 1 131 LEU H . 131 . H 1 1
1456 1 2 1 1 131 LEU HG . 131 . HG 1 1
1457 1 1 1 1 131 LEU H . 131 . H 1 1
1457 1 2 1 1 132 ASP H . 132 . H 1 1
1458 1 1 1 1 131 LEU H . 131 . H 1 1
1458 1 2 1 1 132 ASP QB . 132 . HB# 1 1
1459 1 1 1 1 131 LEU H . 131 . H 1 1
1459 1 2 1 1 133 PHE H . 133 . H 1 1
1460 1 1 1 1 131 LEU H . 131 . H 1 1
1460 1 2 1 1 136 ILE QG . 136 . HG1# 1 1
1461 1 1 1 1 131 LEU HA . 131 . HA 1 1
1461 1 2 1 1 132 ASP H . 132 . H 1 1
1462 1 1 1 1 131 LEU QB . 131 . HB# 1 1
1462 1 2 1 1 132 ASP H . 132 . H 1 1
1463 1 1 1 1 131 LEU MD1 . 131 . HD1# 1 1
1463 1 2 1 1 132 ASP H . 132 . H 1 1
1464 1 1 1 1 131 LEU MD2 . 131 . HD2# 1 1
1464 1 2 1 1 132 ASP H . 132 . H 1 1
1465 1 1 1 1 131 LEU MD2 . 131 . HD2* 1 1
1465 1 2 1 1 132 ASP QB . 132 . HB# 1 1
1466 1 1 1 1 131 LEU HG . 131 . HG 1 1
1466 1 2 1 1 132 ASP H . 132 . H 1 1
1467 1 1 1 1 132 ASP H . 132 . H 1 1
1467 1 2 1 1 132 ASP QB . 132 . HB# 1 1
1468 1 1 1 1 132 ASP H . 132 . H 1 1
1468 1 2 1 1 133 PHE H . 133 . H 1 1
1469 1 1 1 1 132 ASP H . 132 . H 1 1
1469 1 2 1 1 135 GLU H . 135 . H 1 1
1470 1 1 1 1 132 ASP H . 132 . H 1 1
1470 1 2 1 1 135 GLU QG . 135 . HG# 1 1
1471 1 1 1 1 132 ASP H . 132 . H 1 1
1471 1 2 1 1 136 ILE QG . 136 . HG1# 1 1
1472 1 1 1 1 132 ASP HA . 132 . HA 1 1
1472 1 2 1 1 133 PHE H . 133 . H 1 1
1473 1 1 1 1 132 ASP HA . 132 . HA 1 1
1473 1 2 1 1 134 GLU H . 134 . H 1 1
1474 1 1 1 1 132 ASP HA . 132 . HA 1 1
1474 1 2 1 1 135 GLU H . 135 . H 1 1
1475 1 1 1 1 132 ASP QB . 132 . HB# 1 1
1475 1 2 1 1 134 GLU H . 134 . H 1 1
1476 1 1 1 1 132 ASP QB . 132 . HB# 1 1
1476 1 2 1 1 135 GLU H . 135 . H 1 1
1477 1 1 1 1 133 PHE H . 133 . H 1 1
1477 1 2 1 1 134 GLU H . 134 . H 1 1
1478 1 1 1 1 133 PHE H . 133 . H 1 1
1478 1 2 1 1 136 ILE H . 136 . H 1 1
1479 1 1 1 1 133 PHE HA . 133 . HA 1 1
1479 1 2 1 1 134 GLU H . 134 . H 1 1
1480 1 1 1 1 133 PHE HA . 133 . HA 1 1
1480 1 2 1 1 135 GLU H . 135 . H 1 1
1481 1 1 1 1 133 PHE QB . 133 . HB# 1 1
1481 1 2 1 1 134 GLU H . 134 . H 1 1
1482 1 1 1 1 133 PHE QB . 133 . HB# 1 1
1482 1 2 1 1 135 GLU H . 135 . H 1 1
1483 1 1 1 1 134 GLU H . 134 . H 1 1
1483 1 2 1 1 134 GLU QB . 134 . HB# 1 1
1484 1 1 1 1 134 GLU H . 134 . H 1 1
1484 1 2 1 1 134 GLU QG . 134 . HG# 1 1
1485 1 1 1 1 134 GLU H . 134 . H 1 1
1485 1 2 1 1 135 GLU H . 135 . H 1 1
1486 1 1 1 1 134 GLU H . 134 . H 1 1
1486 1 2 1 1 136 ILE H . 136 . H 1 1
1487 1 1 1 1 134 GLU H . 134 . H 1 1
1487 1 2 1 1 137 SER H . 137 . H 1 1
1488 1 1 1 1 134 GLU HA . 134 . HA 1 1
1488 1 2 1 1 135 GLU H . 135 . H 1 1
1489 1 1 1 1 134 GLU HA . 134 . HA 1 1
1489 1 2 1 1 138 ARG QG . 138 . HG# 1 1
1490 1 1 1 1 134 GLU QB . 134 . HB# 1 1
1490 1 2 1 1 135 GLU H . 135 . H 1 1
1491 1 1 1 1 134 GLU QG . 134 . HG# 1 1
1491 1 2 1 1 135 GLU H . 135 . H 1 1
1492 1 1 1 1 134 GLU QG . 134 . HG# 1 1
1492 1 2 1 1 136 ILE H . 136 . H 1 1
1493 1 1 1 1 134 GLU QG . 134 . HG# 1 1
1493 1 2 1 1 137 SER H . 137 . H 1 1
1494 1 1 1 1 135 GLU H . 135 . H 1 1
1494 1 2 1 1 135 GLU QG . 135 . HG# 1 1
1495 1 1 1 1 135 GLU H . 135 . H 1 1
1495 1 2 1 1 136 ILE H . 136 . H 1 1
1496 1 1 1 1 135 GLU H . 135 . H 1 1
1496 1 2 1 1 136 ILE HB . 136 . HB 1 1
1497 1 1 1 1 135 GLU H . 135 . H 1 1
1497 1 2 1 1 136 ILE QG . 136 . HG1* 1 1
1498 1 1 1 1 135 GLU H . 135 . H 1 1
1498 1 2 1 1 136 ILE MG . 136 . HG2# 1 1
1499 1 1 1 1 135 GLU HA . 135 . HA 1 1
1499 1 2 1 1 138 ARG H . 138 . H 1 1
1500 1 1 1 1 135 GLU QG . 135 . HG# 1 1
1500 1 2 1 1 136 ILE H . 136 . H 1 1
1501 1 1 1 1 136 ILE H . 136 . H 1 1
1501 1 2 1 1 136 ILE HB . 136 . HB 1 1
1502 1 1 1 1 136 ILE H . 136 . H 1 1
1502 1 2 1 1 136 ILE QG . 136 . HG1# 1 1
1503 1 1 1 1 136 ILE H . 136 . H 1 1
1503 1 2 1 1 136 ILE MG . 136 . HG2# 1 1
1504 1 1 1 1 136 ILE HA . 136 . HA 1 1
1504 1 2 1 1 137 SER H . 137 . H 1 1
1505 1 1 1 1 136 ILE HB . 136 . HB 1 1
1505 1 2 1 1 137 SER H . 137 . H 1 1
1506 1 1 1 1 136 ILE HB . 136 . HB 1 1
1506 1 2 1 1 140 VAL MG1 . 140 . HG1# 1 1
1507 1 1 1 1 136 ILE QG . 136 . HG1# 1 1
1507 1 2 1 1 140 VAL H . 140 . H 1 1
1508 1 1 1 1 136 ILE QG . 136 . HG1# 1 1
1508 1 2 1 1 140 VAL MG1 . 140 . HG1# 1 1
1509 1 1 1 1 136 ILE MG . 136 . HG2# 1 1
1509 1 2 1 1 137 SER H . 137 . H 1 1
1510 1 1 1 1 136 ILE MG . 136 . HG2# 1 1
1510 1 2 1 1 139 LYS QE . 139 . HE# 1 1
1511 1 1 1 1 136 ILE MG . 136 . HG2# 1 1
1511 1 2 1 1 140 VAL H . 140 . H 1 1
1512 1 1 1 1 137 SER H . 137 . H 1 1
1512 1 2 1 1 138 ARG H . 138 . H 1 1
1513 1 1 1 1 137 SER QB . 137 . HB# 1 1
1513 1 2 1 1 138 ARG H . 138 . H 1 1
1514 1 1 1 1 137 SER QB . 137 . HB# 1 1
1514 1 2 1 1 140 VAL H . 140 . H 1 1
1515 1 1 1 1 137 SER QB . 137 . HB# 1 1
1515 1 2 1 1 140 VAL MG1 . 140 . HG1# 1 1
1516 1 1 1 1 137 SER QB . 137 . HB# 1 1
1516 1 2 1 1 140 VAL MG2 . 140 . HG2# 1 1
1517 1 1 1 1 137 SER QB . 137 . HB# 1 1
1517 1 2 1 1 141 LYS H . 141 . H 1 1
1518 1 1 1 1 138 ARG H . 138 . H 1 1
1518 1 2 1 1 138 ARG QD . 138 . HD# 1 1
1519 1 1 1 1 138 ARG QB . 138 . HB# 1 1
1519 1 2 1 1 139 LYS H . 139 . H 1 1
1520 1 1 1 1 138 ARG QD . 138 . HD# 1 1
1520 1 2 1 1 139 LYS H . 139 . H 1 1
1521 1 1 1 1 138 ARG QD . 138 . HD# 1 1
1521 1 2 1 1 144 ARG H . 144 . H 1 1
1522 1 1 1 1 139 LYS H . 139 . H 1 1
1522 1 2 1 1 139 LYS QD . 139 . HD# 1 1
1523 1 1 1 1 139 LYS H . 139 . H 1 1
1523 1 2 1 1 139 LYS QE . 139 . HE# 1 1
1524 1 1 1 1 139 LYS H . 139 . H 1 1
1524 1 2 1 1 140 VAL H . 140 . H 1 1
1525 1 1 1 1 139 LYS H . 139 . H 1 1
1525 1 2 1 1 140 VAL QG . 140 . HG* 1 1
1526 1 1 1 1 139 LYS H . 139 . H 1 1
1526 1 2 1 1 141 LYS H . 141 . H 1 1
1527 1 1 1 1 139 LYS HA . 139 . HA 1 1
1527 1 2 1 1 140 VAL H . 140 . H 1 1
1528 1 1 1 1 139 LYS QB . 139 . HB# 1 1
1528 1 2 1 1 140 VAL H . 140 . H 1 1
1529 1 1 1 1 140 VAL H . 140 . H 1 1
1529 1 2 1 1 140 VAL QG . 140 . HG* 1 1
1530 1 1 1 1 140 VAL HA . 140 . HA 1 1
1530 1 2 1 1 144 ARG H . 144 . H 1 1
1531 1 1 1 1 140 VAL QG . 140 . HG* 1 1
1531 1 2 1 1 141 LYS H . 141 . H 1 1
1532 1 1 1 1 141 LYS H . 141 . H 1 1
1532 1 2 1 1 141 LYS QB . 141 . HB# 1 1
1533 1 1 1 1 141 LYS H . 141 . H 1 1
1533 1 2 1 1 141 LYS QE . 141 . HE# 1 1
1534 1 1 1 1 141 LYS H . 141 . H 1 1
1534 1 2 1 1 141 LYS QG . 141 . HG# 1 1
1535 1 1 1 1 141 LYS H . 141 . H 1 1
1535 1 2 1 1 142 SER H . 142 . H 1 1
1536 1 1 1 1 141 LYS HB2 . 141 . HB2 1 1
1536 1 2 1 1 142 SER H . 142 . H 1 1
1537 1 1 1 1 141 LYS HB3 . 141 . HB3 1 1
1537 1 2 1 1 142 SER H . 142 . H 1 1
1538 1 1 1 1 141 LYS QD . 141 . HD# 1 1
1538 1 2 1 1 142 SER H . 142 . H 1 1
1539 1 1 1 1 141 LYS QG . 141 . HG# 1 1
1539 1 2 1 1 142 SER H . 142 . H 1 1
1540 1 1 1 1 142 SER H . 142 . H 1 1
1540 1 2 1 1 143 ASN H . 143 . H 1 1
1541 1 1 1 1 142 SER HA . 142 . HA 1 1
1541 1 2 1 1 143 ASN H . 143 . H 1 1
1542 1 1 1 1 142 SER HA . 142 . HA 1 1
1542 1 2 1 1 144 ARG H . 144 . H 1 1
1543 1 1 1 1 142 SER QB . 142 . HB# 1 1
1543 1 2 1 1 143 ASN H . 143 . H 1 1
1544 1 1 1 1 143 ASN HA . 143 . HA 1 1
1544 1 2 1 1 144 ARG H . 144 . H 1 1
1545 1 1 1 1 143 ASN HB2 . 143 . HB2 1 1
1545 1 2 1 1 144 ARG H . 144 . H 1 1
1546 1 1 1 1 143 ASN HB3 . 143 . HB3 1 1
1546 1 2 1 1 144 ARG H . 144 . H 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 . . . . . 1.8 1.8 3.6 1 1
2 1 . . . . . 1.8 1.8 4.6 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 3.6 1 1
5 1 . . . . . 1.8 1.8 3.6 1 1
6 1 . . . . . 1.8 1.8 6.5 1 1
7 1 . . . . . 1.8 1.8 4.6 1 1
8 1 . . . . . 1.8 1.8 3.6 1 1
9 1 . . . . . 1.8 1.8 3.6 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 3.6 1 1
12 1 . . . . . 1.8 1.8 3.6 1 1
13 1 . . . . . 1.8 1.8 3.6 1 1
14 1 . . . . . 1.8 1.8 5.0 1 1
15 1 . . . . . 1.8 1.8 5.0 1 1
16 1 . . . . . 1.8 1.8 5.0 1 1
17 1 . . . . . 1.8 1.8 3.6 1 1
18 1 . . . . . 1.8 1.8 6.5 1 1
19 1 . . . . . 1.8 1.8 4.6 1 1
20 1 . . . . . 1.8 1.8 4.6 1 1
21 1 . . . . . 1.8 1.8 6.0 1 1
22 1 . . . . . 1.8 1.8 3.6 1 1
23 1 . . . . . 1.8 1.8 5.0 1 1
24 1 . . . . . 1.8 1.8 6.5 1 1
25 1 . . . . . 1.8 1.8 3.6 1 1
26 1 . . . . . 1.8 1.8 6.5 1 1
27 1 . . . . . 1.8 1.8 3.6 1 1
28 1 . . . . . 1.8 1.8 5.6 1 1
29 1 . . . . . 1.8 1.8 6.0 1 1
30 1 . . . . . 1.8 1.8 6.5 1 1
31 1 . . . . . 1.8 1.8 6.5 1 1
32 1 . . . . . 1.8 1.8 6.0 1 1
33 1 . . . . . 1.8 1.8 6.0 1 1
34 1 . . . . . 1.8 1.8 6.0 1 1
35 1 . . . . . 1.8 1.8 6.5 1 1
36 1 . . . . . 1.8 1.8 6.5 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 6.5 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 5.6 1 1
41 1 . . . . . 1.8 1.8 5.0 1 1
42 1 . . . . . 1.8 1.8 6.5 1 1
43 1 . . . . . 1.8 1.8 6.0 1 1
44 1 . . . . . 1.8 1.8 6.5 1 1
45 1 . . . . . 1.8 1.8 6.0 1 1
46 1 . . . . . 1.8 1.8 6.0 1 1
47 1 . . . . . 1.8 1.8 6.5 1 1
48 1 . . . . . 1.8 1.8 6.5 1 1
49 1 . . . . . 1.8 1.8 6.5 1 1
50 1 . . . . . 1.8 1.8 5.0 1 1
51 1 . . . . . 1.8 1.8 4.6 1 1
52 1 . . . . . 1.8 1.8 6.5 1 1
53 1 . . . . . 1.8 1.8 3.6 1 1
54 1 . . . . . 1.8 1.8 4.6 1 1
55 1 . . . . . 1.8 1.8 3.6 1 1
56 1 . . . . . 1.8 1.8 6.0 1 1
57 1 . . . . . 1.8 1.8 6.5 1 1
58 1 . . . . . 1.8 1.8 6.5 1 1
59 1 . . . . . 1.8 1.8 5.6 1 1
60 1 . . . . . 1.8 1.8 4.6 1 1
61 1 . . . . . 1.8 1.8 6.0 1 1
62 1 . . . . . 1.8 1.8 3.6 1 1
63 1 . . . . . 1.8 1.8 3.6 1 1
64 1 . . . . . 1.8 1.8 5.0 1 1
65 1 . . . . . 1.8 1.8 5.0 1 1
66 1 . . . . . 1.8 1.8 6.5 1 1
67 1 . . . . . 1.8 1.8 6.0 1 1
68 1 . . . . . 1.8 1.8 6.0 1 1
69 1 . . . . . 1.8 1.8 6.0 1 1
70 1 . . . . . 1.8 1.8 6.0 1 1
71 1 . . . . . 1.8 1.8 3.6 1 1
72 1 . . . . . 1.8 1.8 3.6 1 1
73 1 . . . . . 1.8 1.8 4.6 1 1
74 1 . . . . . 1.8 1.8 5.6 1 1
75 1 . . . . . 1.8 1.8 5.0 1 1
76 1 . . . . . 1.8 1.8 6.5 1 1
77 1 . . . . . 1.8 1.8 5.6 1 1
78 1 . . . . . 1.8 1.8 4.6 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 6.5 1 1
81 1 . . . . . 1.8 1.8 6.0 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 6.0 1 1
84 1 . . . . . 1.8 1.8 6.5 1 1
85 1 . . . . . 1.8 1.8 6.0 1 1
86 1 . . . . . 1.8 1.8 6.5 1 1
87 1 . . . . . 1.8 1.8 6.0 1 1
88 1 . . . . . 1.8 1.8 6.5 1 1
89 1 . . . . . 1.8 1.8 6.5 1 1
90 1 . . . . . 1.8 1.8 6.5 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
92 1 . . . . . 1.8 1.8 6.5 1 1
93 1 . . . . . 1.8 1.8 6.5 1 1
94 1 . . . . . 1.8 1.8 6.5 1 1
95 1 . . . . . 1.8 1.8 6.0 1 1
96 1 . . . . . 1.8 1.8 6.5 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 5.6 1 1
99 1 . . . . . 1.8 1.8 6.0 1 1
100 1 . . . . . 1.8 1.8 6.5 1 1
101 1 . . . . . 1.8 1.8 6.5 1 1
102 1 . . . . . 1.8 1.8 6.5 1 1
103 1 . . . . . 1.8 1.8 6.5 1 1
104 1 . . . . . 1.8 1.8 3.6 1 1
105 1 . . . . . 1.8 1.8 5.6 1 1
106 1 . . . . . 1.8 1.8 6.0 1 1
107 1 . . . . . 1.8 1.8 6.0 1 1
108 1 . . . . . 1.8 1.8 6.0 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 5.6 1 1
112 1 . . . . . 1.8 1.8 6.5 1 1
113 1 . . . . . 1.8 1.8 3.6 1 1
114 1 . . . . . 1.8 1.8 6.0 1 1
115 1 . . . . . 1.8 1.8 5.6 1 1
116 1 . . . . . 1.8 1.8 6.5 1 1
117 1 . . . . . 1.8 1.8 5.6 1 1
118 1 . . . . . 1.8 1.8 3.6 1 1
119 1 . . . . . 1.8 1.8 3.6 1 1
120 1 . . . . . 1.8 1.8 4.6 1 1
121 1 . . . . . 1.8 1.8 6.5 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 6.5 1 1
125 1 . . . . . 1.8 1.8 6.0 1 1
126 1 . . . . . 1.8 1.8 6.5 1 1
127 1 . . . . . 1.8 1.8 6.5 1 1
128 1 . . . . . 1.8 1.8 6.5 1 1
129 1 . . . . . 1.8 1.8 6.5 1 1
130 1 . . . . . 1.8 1.8 5.6 1 1
131 1 . . . . . 1.8 1.8 5.0 1 1
132 1 . . . . . 1.8 1.8 6.5 1 1
133 1 . . . . . 1.8 1.8 3.6 1 1
134 1 . . . . . 1.8 1.8 3.6 1 1
135 1 . . . . . 1.8 1.8 5.6 1 1
136 1 . . . . . 1.8 1.8 3.6 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 3.6 1 1
139 1 . . . . . 1.8 1.8 5.6 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 4.6 1 1
142 1 . . . . . 1.8 1.8 3.6 1 1
143 1 . . . . . 1.8 1.8 3.6 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 5.6 1 1
146 1 . . . . . 1.8 1.8 6.5 1 1
147 1 . . . . . 1.8 1.8 4.6 1 1
148 1 . . . . . 1.8 1.8 5.6 1 1
149 1 . . . . . 1.8 1.8 4.6 1 1
150 1 . . . . . 1.8 1.8 3.6 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 6.0 1 1
153 1 . . . . . 1.8 1.8 3.6 1 1
154 1 . . . . . 1.8 1.8 6.5 1 1
155 1 . . . . . 1.8 1.8 6.5 1 1
156 1 . . . . . 1.8 1.8 5.0 1 1
157 1 . . . . . 1.8 1.8 6.5 1 1
158 1 . . . . . 1.8 1.8 5.0 1 1
159 1 . . . . . 1.8 1.8 3.6 1 1
160 1 . . . . . 1.8 1.8 3.6 1 1
161 1 . . . . . 1.8 1.8 6.0 1 1
162 1 . . . . . 1.8 1.8 6.5 1 1
163 1 . . . . . 1.8 1.8 3.6 1 1
164 1 . . . . . 1.8 1.8 4.6 1 1
165 1 . . . . . 1.8 1.8 4.6 1 1
166 1 . . . . . 1.8 1.8 5.0 1 1
167 1 . . . . . 1.8 1.8 6.5 1 1
168 1 . . . . . 1.8 1.8 6.5 1 1
169 1 . . . . . 1.8 1.8 4.6 1 1
170 1 . . . . . 1.8 1.8 6.5 1 1
171 1 . . . . . 1.8 1.8 6.5 1 1
172 1 . . . . . 1.8 1.8 6.0 1 1
173 1 . . . . . 1.8 1.8 6.5 1 1
174 1 . . . . . 1.8 1.8 6.5 1 1
175 1 . . . . . 1.8 1.8 3.6 1 1
176 1 . . . . . 1.8 1.8 5.0 1 1
177 1 . . . . . 1.8 1.8 3.6 1 1
178 1 . . . . . 1.8 1.8 5.6 1 1
179 1 . . . . . 1.8 1.8 5.0 1 1
180 1 . . . . . 1.8 1.8 6.5 1 1
181 1 . . . . . 1.8 1.8 5.6 1 1
182 1 . . . . . 1.8 1.8 3.6 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
184 1 . . . . . 1.8 1.8 4.6 1 1
185 1 . . . . . 1.8 1.8 5.6 1 1
186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 6.0 1 1
188 1 . . . . . 1.8 1.8 5.0 1 1
189 1 . . . . . 1.8 1.8 6.0 1 1
190 1 . . . . . 1.8 1.8 3.6 1 1
191 1 . . . . . 1.8 1.8 5.6 1 1
192 1 . . . . . 1.8 1.8 6.0 1 1
193 1 . . . . . 1.8 1.8 6.0 1 1
194 1 . . . . . 1.8 1.8 5.6 1 1
195 1 . . . . . 1.8 1.8 6.5 1 1
196 1 . . . . . 1.8 1.8 6.5 1 1
197 1 . . . . . 1.8 1.8 6.5 1 1
198 1 . . . . . 1.8 1.8 5.6 1 1
199 1 . . . . . 1.8 1.8 6.5 1 1
200 1 . . . . . 1.8 1.8 6.0 1 1
201 1 . . . . . 1.8 1.8 5.6 1 1
202 1 . . . . . 1.8 1.8 6.5 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 3.6 1 1
205 1 . . . . . 1.8 1.8 3.6 1 1
206 1 . . . . . 1.8 1.8 5.0 1 1
207 1 . . . . . 1.8 1.8 5.0 1 1
208 1 . . . . . 1.8 1.8 3.6 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 6.0 1 1
211 1 . . . . . 1.8 1.8 3.6 1 1
212 1 . . . . . 1.8 1.8 3.3 1 1
213 1 . . . . . 1.8 1.8 5.0 1 1
214 1 . . . . . 1.8 1.8 6.5 1 1
215 1 . . . . . 1.8 1.8 3.6 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 4.6 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 6.0 1 1
220 1 . . . . . 1.8 1.8 6.0 1 1
221 1 . . . . . 1.8 1.8 4.6 1 1
222 1 . . . . . 1.8 1.8 5.6 1 1
223 1 . . . . . 1.8 1.8 6.5 1 1
224 1 . . . . . 1.8 1.8 5.0 1 1
225 1 . . . . . 1.8 1.8 6.0 1 1
226 1 . . . . . 1.8 1.8 5.6 1 1
227 1 . . . . . 1.8 1.8 6.5 1 1
228 1 . . . . . 1.8 1.8 6.5 1 1
229 1 . . . . . 1.8 1.8 6.5 1 1
230 1 . . . . . 1.8 1.8 6.5 1 1
231 1 . . . . . 1.8 1.8 6.0 1 1
232 1 . . . . . 1.8 1.8 4.6 1 1
233 1 . . . . . 1.8 1.8 5.6 1 1
234 1 . . . . . 1.8 1.8 3.6 1 1
235 1 . . . . . 1.8 1.8 3.3 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 6.5 1 1
238 1 . . . . . 1.8 1.8 6.5 1 1
239 1 . . . . . 1.8 1.8 3.6 1 1
240 1 . . . . . 1.8 1.8 5.0 1 1
241 1 . . . . . 1.8 1.8 3.6 1 1
242 1 . . . . . 1.8 1.8 6.0 1 1
243 1 . . . . . 1.8 1.8 6.5 1 1
244 1 . . . . . 1.8 1.8 5.6 1 1
245 1 . . . . . 1.8 1.8 6.5 1 1
246 1 . . . . . 1.8 1.8 6.5 1 1
247 1 . . . . . 1.8 1.8 6.5 1 1
248 1 . . . . . 1.8 1.8 6.5 1 1
249 1 . . . . . 1.8 1.8 6.0 1 1
250 1 . . . . . 1.8 1.8 6.5 1 1
251 1 . . . . . 1.8 1.8 6.5 1 1
252 1 . . . . . 1.8 1.8 5.6 1 1
253 1 . . . . . 1.8 1.8 5.6 1 1
254 1 . . . . . 1.8 1.8 6.5 1 1
255 1 . . . . . 1.8 1.8 6.5 1 1
256 1 . . . . . 1.8 1.8 6.5 1 1
257 1 . . . . . 1.8 1.8 3.6 1 1
258 1 . . . . . 1.8 1.8 5.0 1 1
259 1 . . . . . 1.8 1.8 5.0 1 1
260 1 . . . . . 1.8 1.8 4.6 1 1
261 1 . . . . . 1.8 1.8 3.6 1 1
262 1 . . . . . 1.8 1.8 3.6 1 1
263 1 . . . . . 1.8 1.8 3.6 1 1
264 1 . . . . . 1.8 1.8 5.6 1 1
265 1 . . . . . 1.8 1.8 6.5 1 1
266 1 . . . . . 1.8 1.8 3.6 1 1
267 1 . . . . . 1.8 1.8 3.6 1 1
268 1 . . . . . 1.8 1.8 5.0 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 5.6 1 1
271 1 . . . . . 1.8 1.8 3.6 1 1
272 1 . . . . . 1.8 1.8 6.0 1 1
273 1 . . . . . 1.8 1.8 5.0 1 1
274 1 . . . . . 1.8 1.8 3.3 1 1
275 1 . . . . . 1.8 1.8 6.0 1 1
276 1 . . . . . 1.8 1.8 6.5 1 1
277 1 . . . . . 1.8 1.8 5.0 1 1
278 1 . . . . . 1.8 1.8 6.0 1 1
279 1 . . . . . 1.8 1.8 6.0 1 1
280 1 . . . . . 1.8 1.8 6.0 1 1
281 1 . . . . . 1.8 1.8 6.0 1 1
282 1 . . . . . 1.8 1.8 6.5 1 1
283 1 . . . . . 1.8 1.8 6.0 1 1
284 1 . . . . . 1.8 1.8 6.5 1 1
285 1 . . . . . 1.8 1.8 4.6 1 1
286 1 . . . . . 1.8 1.8 5.0 1 1
287 1 . . . . . 1.8 1.8 5.0 1 1
288 1 . . . . . 1.8 1.8 3.6 1 1
289 1 . . . . . 1.8 1.8 3.6 1 1
290 1 . . . . . 1.8 1.8 5.0 1 1
291 1 . . . . . 1.8 1.8 6.5 1 1
292 1 . . . . . 1.8 1.8 5.6 1 1
293 1 . . . . . 1.8 1.8 6.5 1 1
294 1 . . . . . 1.8 1.8 4.6 1 1
295 1 . . . . . 1.8 1.8 4.6 1 1
296 1 . . . . . 1.8 1.8 6.0 1 1
297 1 . . . . . 1.8 1.8 4.6 1 1
298 1 . . . . . 1.8 1.8 6.5 1 1
299 1 . . . . . 1.8 1.8 6.5 1 1
300 1 . . . . . 1.8 1.8 6.0 1 1
301 1 . . . . . 1.8 1.8 5.6 1 1
302 1 . . . . . 1.8 1.8 6.0 1 1
303 1 . . . . . 1.8 1.8 6.0 1 1
304 1 . . . . . 1.8 1.8 3.6 1 1
305 1 . . . . . 1.8 1.8 5.0 1 1
306 1 . . . . . 1.8 1.8 5.6 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
308 1 . . . . . 1.8 1.8 6.5 1 1
309 1 . . . . . 1.8 1.8 6.5 1 1
310 1 . . . . . 1.8 1.8 6.5 1 1
311 1 . . . . . 1.8 1.8 6.5 1 1
312 1 . . . . . 1.8 1.8 6.5 1 1
313 1 . . . . . 1.8 1.8 6.0 1 1
314 1 . . . . . 1.8 1.8 6.0 1 1
315 1 . . . . . 1.8 1.8 4.6 1 1
316 1 . . . . . 1.8 1.8 6.5 1 1
317 1 . . . . . 1.8 1.8 6.0 1 1
318 1 . . . . . 1.8 1.8 6.5 1 1
319 1 . . . . . 1.8 1.8 6.5 1 1
320 1 . . . . . 1.8 1.8 6.5 1 1
321 1 . . . . . 1.8 1.8 6.0 1 1
322 1 . . . . . 1.8 1.8 6.0 1 1
323 1 . . . . . 1.8 1.8 5.0 1 1
324 1 . . . . . 1.8 1.8 3.6 1 1
325 1 . . . . . 1.8 1.8 3.3 1 1
326 1 . . . . . 1.8 1.8 6.5 1 1
327 1 . . . . . 1.8 1.8 5.0 1 1
328 1 . . . . . 1.8 1.8 6.5 1 1
329 1 . . . . . 1.8 1.8 3.6 1 1
330 1 . . . . . 1.8 1.8 4.6 1 1
331 1 . . . . . 1.8 1.8 6.0 1 1
332 1 . . . . . 1.8 1.8 6.5 1 1
333 1 . . . . . 1.8 1.8 4.6 1 1
334 1 . . . . . 1.8 1.8 5.0 1 1
335 1 . . . . . 1.8 1.8 5.6 1 1
336 1 . . . . . 1.8 1.8 4.6 1 1
337 1 . . . . . 1.8 1.8 3.3 1 1
338 1 . . . . . 1.8 1.8 3.3 1 1
339 1 . . . . . 1.8 1.8 3.6 1 1
340 1 . . . . . 1.8 1.8 3.6 1 1
341 1 . . . . . 1.8 1.8 3.3 1 1
342 1 . . . . . 1.8 1.8 5.6 1 1
343 1 . . . . . 1.8 1.8 5.0 1 1
344 1 . . . . . 1.8 1.8 5.6 1 1
345 1 . . . . . 1.8 1.8 5.0 1 1
346 1 . . . . . 1.8 1.8 3.3 1 1
347 1 . . . . . 1.8 1.8 5.6 1 1
348 1 . . . . . 1.8 1.8 3.3 1 1
349 1 . . . . . 1.8 1.8 5.0 1 1
350 1 . . . . . 1.8 1.8 5.6 1 1
351 1 . . . . . 1.8 1.8 6.5 1 1
352 1 . . . . . 1.8 1.8 3.6 1 1
353 1 . . . . . 1.8 1.8 5.6 1 1
354 1 . . . . . 1.8 1.8 3.6 1 1
355 1 . . . . . 1.8 1.8 4.6 1 1
356 1 . . . . . 1.8 1.8 4.6 1 1
357 1 . . . . . 1.8 1.8 3.6 1 1
358 1 . . . . . 1.8 1.8 6.5 1 1
359 1 . . . . . 1.8 1.8 3.6 1 1
360 1 . . . . . 1.8 1.8 6.5 1 1
361 1 . . . . . 1.8 1.8 6.5 1 1
362 1 . . . . . 1.8 1.8 3.6 1 1
363 1 . . . . . 1.8 1.8 3.6 1 1
364 1 . . . . . 1.8 1.8 6.0 1 1
365 1 . . . . . 1.8 1.8 6.0 1 1
366 1 . . . . . 1.8 1.8 5.0 1 1
367 1 . . . . . 1.8 1.8 6.5 1 1
368 1 . . . . . 1.8 1.8 5.0 1 1
369 1 . . . . . 1.8 1.8 6.5 1 1
370 1 . . . . . 1.8 1.8 3.6 1 1
371 1 . . . . . 1.8 1.8 6.5 1 1
372 1 . . . . . 1.8 1.8 6.0 1 1
373 1 . . . . . 1.8 1.8 6.5 1 1
374 1 . . . . . 1.8 1.8 5.6 1 1
375 1 . . . . . 1.8 1.8 3.6 1 1
376 1 . . . . . 1.8 1.8 5.6 1 1
377 1 . . . . . 1.8 1.8 3.6 1 1
378 1 . . . . . 1.8 1.8 5.0 1 1
379 1 . . . . . 1.8 1.8 5.6 1 1
380 1 . . . . . 1.8 1.8 3.6 1 1
381 1 . . . . . 1.8 1.8 3.6 1 1
382 1 . . . . . 1.8 1.8 5.0 1 1
383 1 . . . . . 1.8 1.8 6.0 1 1
384 1 . . . . . 1.8 1.8 6.5 1 1
385 1 . . . . . 1.8 1.8 4.6 1 1
386 1 . . . . . 1.8 1.8 3.6 1 1
387 1 . . . . . 1.8 1.8 5.6 1 1
388 1 . . . . . 1.8 1.8 6.5 1 1
389 1 . . . . . 1.8 1.8 6.5 1 1
390 1 . . . . . 1.8 1.8 6.5 1 1
391 1 . . . . . 1.8 1.8 5.6 1 1
392 1 . . . . . 1.8 1.8 3.6 1 1
393 1 . . . . . 1.8 1.8 6.0 1 1
394 1 . . . . . 1.8 1.8 3.6 1 1
395 1 . . . . . 1.8 1.8 6.5 1 1
396 1 . . . . . 1.8 1.8 4.6 1 1
397 1 . . . . . 1.8 1.8 5.6 1 1
398 1 . . . . . 1.8 1.8 4.6 1 1
399 1 . . . . . 1.8 1.8 5.6 1 1
400 1 . . . . . 1.8 1.8 4.6 1 1
401 1 . . . . . 1.8 1.8 4.6 1 1
402 1 . . . . . 1.8 1.8 5.0 1 1
403 1 . . . . . 1.8 1.8 5.6 1 1
404 1 . . . . . 1.8 1.8 3.6 1 1
405 1 . . . . . 1.8 1.8 5.0 1 1
406 1 . . . . . 1.8 1.8 4.6 1 1
407 1 . . . . . 1.8 1.8 5.6 1 1
408 1 . . . . . 1.8 1.8 3.6 1 1
409 1 . . . . . 1.8 1.8 6.5 1 1
410 1 . . . . . 1.8 1.8 3.6 1 1
411 1 . . . . . 1.8 1.8 5.6 1 1
412 1 . . . . . 1.8 1.8 6.0 1 1
413 1 . . . . . 1.8 1.8 6.0 1 1
414 1 . . . . . 1.8 1.8 6.0 1 1
415 1 . . . . . 1.8 1.8 6.0 1 1
416 1 . . . . . 1.8 1.8 5.0 1 1
417 1 . . . . . 1.8 1.8 5.0 1 1
418 1 . . . . . 1.8 1.8 6.5 1 1
419 1 . . . . . 1.8 1.8 3.3 1 1
420 1 . . . . . 1.8 1.8 5.6 1 1
421 1 . . . . . 1.8 1.8 3.6 1 1
422 1 . . . . . 1.8 1.8 5.0 1 1
423 1 . . . . . 1.8 1.8 5.0 1 1
424 1 . . . . . 1.8 1.8 6.0 1 1
425 1 . . . . . 1.8 1.8 6.5 1 1
426 1 . . . . . 1.8 1.8 4.6 1 1
427 1 . . . . . 1.8 1.8 5.6 1 1
428 1 . . . . . 1.8 1.8 5.6 1 1
429 1 . . . . . 1.8 1.8 3.6 1 1
430 1 . . . . . 1.8 1.8 4.6 1 1
431 1 . . . . . 1.8 1.8 4.6 1 1
432 1 . . . . . 1.8 1.8 3.6 1 1
433 1 . . . . . 1.8 1.8 6.0 1 1
434 1 . . . . . 1.8 1.8 6.5 1 1
435 1 . . . . . 1.8 1.8 6.5 1 1
436 1 . . . . . 1.8 1.8 3.6 1 1
437 1 . . . . . 1.8 1.8 3.6 1 1
438 1 . . . . . 1.8 1.8 4.6 1 1
439 1 . . . . . 1.8 1.8 5.6 1 1
440 1 . . . . . 1.8 1.8 6.5 1 1
441 1 . . . . . 1.8 1.8 5.0 1 1
442 1 . . . . . 1.8 1.8 6.5 1 1
443 1 . . . . . 1.8 1.8 6.0 1 1
444 1 . . . . . 1.8 1.8 6.5 1 1
445 1 . . . . . 1.8 1.8 6.5 1 1
446 1 . . . . . 1.8 1.8 5.6 1 1
447 1 . . . . . 1.8 1.8 5.0 1 1
448 1 . . . . . 1.8 1.8 6.5 1 1
449 1 . . . . . 1.8 1.8 6.5 1 1
450 1 . . . . . 1.8 1.8 6.0 1 1
451 1 . . . . . 1.8 1.8 6.0 1 1
452 1 . . . . . 1.8 1.8 6.5 1 1
453 1 . . . . . 1.8 1.8 6.0 1 1
454 1 . . . . . 1.8 1.8 6.0 1 1
455 1 . . . . . 1.8 1.8 6.5 1 1
456 1 . . . . . 1.8 1.8 6.5 1 1
457 1 . . . . . 1.8 1.8 3.6 1 1
458 1 . . . . . 1.8 1.8 6.0 1 1
459 1 . . . . . 1.8 1.8 5.6 1 1
460 1 . . . . . 1.8 1.8 6.5 1 1
461 1 . . . . . 1.8 1.8 6.5 1 1
462 1 . . . . . 1.8 1.8 6.0 1 1
463 1 . . . . . 1.8 1.8 5.6 1 1
464 1 . . . . . 1.8 1.8 5.0 1 1
465 1 . . . . . 1.8 1.8 5.0 1 1
466 1 . . . . . 1.8 1.8 5.0 1 1
467 1 . . . . . 1.8 1.8 6.0 1 1
468 1 . . . . . 1.8 1.8 5.6 1 1
469 1 . . . . . 1.8 1.8 3.3 1 1
470 1 . . . . . 1.8 1.8 6.0 1 1
471 1 . . . . . 1.8 1.8 3.6 1 1
472 1 . . . . . 1.8 1.8 3.6 1 1
473 1 . . . . . 1.8 1.8 6.5 1 1
474 1 . . . . . 1.8 1.8 6.0 1 1
475 1 . . . . . 1.8 1.8 6.5 1 1
476 1 . . . . . 1.8 1.8 6.5 1 1
477 1 . . . . . 1.8 1.8 3.6 1 1
478 1 . . . . . 1.8 1.8 4.6 1 1
479 1 . . . . . 1.8 1.8 5.6 1 1
480 1 . . . . . 1.8 1.8 4.6 1 1
481 1 . . . . . 1.8 1.8 5.0 1 1
482 1 . . . . . 1.8 1.8 6.0 1 1
483 1 . . . . . 1.8 1.8 6.0 1 1
484 1 . . . . . 1.8 1.8 6.0 1 1
485 1 . . . . . 1.8 1.8 6.5 1 1
486 1 . . . . . 1.8 1.8 6.5 1 1
487 1 . . . . . 1.8 1.8 6.0 1 1
488 1 . . . . . 1.8 1.8 5.6 1 1
489 1 . . . . . 1.8 1.8 6.5 1 1
490 1 . . . . . 1.8 1.8 6.5 1 1
491 1 . . . . . 1.8 1.8 6.5 1 1
492 1 . . . . . 1.8 1.8 6.0 1 1
493 1 . . . . . 1.8 1.8 5.0 1 1
494 1 . . . . . 1.8 1.8 6.5 1 1
495 1 . . . . . 1.8 1.8 5.6 1 1
496 1 . . . . . 1.8 1.8 5.0 1 1
497 1 . . . . . 1.8 1.8 3.6 1 1
498 1 . . . . . 1.8 1.8 6.0 1 1
499 1 . . . . . 1.8 1.8 6.0 1 1
500 1 . . . . . 1.8 1.8 4.6 1 1
501 1 . . . . . 1.8 1.8 3.6 1 1
502 1 . . . . . 1.8 1.8 5.6 1 1
503 1 . . . . . 1.8 1.8 3.6 1 1
504 1 . . . . . 1.8 1.8 3.6 1 1
505 1 . . . . . 1.8 1.8 4.6 1 1
506 1 . . . . . 1.8 1.8 5.0 1 1
507 1 . . . . . 1.8 1.8 5.0 1 1
508 1 . . . . . 1.8 1.8 6.5 1 1
509 1 . . . . . 1.8 1.8 5.0 1 1
510 1 . . . . . 1.8 1.8 6.5 1 1
511 1 . . . . . 1.8 1.8 3.6 1 1
512 1 . . . . . 1.8 1.8 6.0 1 1
513 1 . . . . . 1.8 1.8 6.0 1 1
514 1 . . . . . 1.8 1.8 5.6 1 1
515 1 . . . . . 1.8 1.8 3.6 1 1
516 1 . . . . . 1.8 1.8 5.0 1 1
517 1 . . . . . 1.8 1.8 5.0 1 1
518 1 . . . . . 1.8 1.8 6.5 1 1
519 1 . . . . . 1.8 1.8 6.5 1 1
520 1 . . . . . 1.8 1.8 6.5 1 1
521 1 . . . . . 1.8 1.8 6.5 1 1
522 1 . . . . . 1.8 1.8 6.5 1 1
523 1 . . . . . 1.8 1.8 6.5 1 1
524 1 . . . . . 1.8 1.8 6.5 1 1
525 1 . . . . . 1.8 1.8 5.0 1 1
526 1 . . . . . 1.8 1.8 6.5 1 1
527 1 . . . . . 1.8 1.8 6.5 1 1
528 1 . . . . . 1.8 1.8 6.5 1 1
529 1 . . . . . 1.8 1.8 6.5 1 1
530 1 . . . . . 1.8 1.8 6.5 1 1
531 1 . . . . . 1.8 1.8 6.5 1 1
532 1 . . . . . 1.8 1.8 6.5 1 1
533 1 . . . . . 1.8 1.8 6.5 1 1
534 1 . . . . . 1.8 1.8 6.5 1 1
535 1 . . . . . 1.8 1.8 6.0 1 1
536 1 . . . . . 1.8 1.8 4.6 1 1
537 1 . . . . . 1.8 1.8 6.5 1 1
538 1 . . . . . 1.8 1.8 4.6 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 6.5 1 1
541 1 . . . . . 1.8 1.8 5.0 1 1
542 1 . . . . . 1.8 1.8 6.0 1 1
543 1 . . . . . 1.8 1.8 6.5 1 1
544 1 . . . . . 1.8 1.8 6.0 1 1
545 1 . . . . . 1.8 1.8 6.5 1 1
546 1 . . . . . 1.8 1.8 3.3 1 1
547 1 . . . . . 1.8 1.8 5.6 1 1
548 1 . . . . . 1.8 1.8 5.0 1 1
549 1 . . . . . 1.8 1.8 5.0 1 1
550 1 . . . . . 1.8 1.8 4.6 1 1
551 1 . . . . . 1.8 1.8 4.6 1 1
552 1 . . . . . 1.8 1.8 5.6 1 1
553 1 . . . . . 1.8 1.8 5.0 1 1
554 1 . . . . . 1.8 1.8 3.6 1 1
555 1 . . . . . 1.8 1.8 6.5 1 1
556 1 . . . . . 1.8 1.8 6.0 1 1
557 1 . . . . . 1.8 1.8 4.6 1 1
558 1 . . . . . 1.8 1.8 6.5 1 1
559 1 . . . . . 1.8 1.8 3.6 1 1
560 1 . . . . . 1.8 1.8 4.6 1 1
561 1 . . . . . 1.8 1.8 6.0 1 1
562 1 . . . . . 1.8 1.8 5.0 1 1
563 1 . . . . . 1.8 1.8 5.0 1 1
564 1 . . . . . 1.8 1.8 5.6 1 1
565 1 . . . . . 1.8 1.8 6.5 1 1
566 1 . . . . . 1.8 1.8 4.6 1 1
567 1 . . . . . 1.8 1.8 5.6 1 1
568 1 . . . . . 1.8 1.8 5.0 1 1
569 1 . . . . . 1.8 1.8 6.0 1 1
570 1 . . . . . 1.8 1.8 6.0 1 1
571 1 . . . . . 1.8 1.8 6.0 1 1
572 1 . . . . . 1.8 1.8 6.5 1 1
573 1 . . . . . 1.8 1.8 3.6 1 1
574 1 . . . . . 1.8 1.8 5.6 1 1
575 1 . . . . . 1.8 1.8 6.0 1 1
576 1 . . . . . 1.8 1.8 3.6 1 1
577 1 . . . . . 1.8 1.8 6.5 1 1
578 1 . . . . . 1.8 1.8 5.6 1 1
579 1 . . . . . 1.8 1.8 4.6 1 1
580 1 . . . . . 1.8 1.8 5.0 1 1
581 1 . . . . . 1.8 1.8 5.0 1 1
582 1 . . . . . 1.8 1.8 5.0 1 1
583 1 . . . . . 1.8 1.8 5.0 1 1
584 1 . . . . . 1.8 1.8 3.6 1 1
585 1 . . . . . 1.8 1.8 5.0 1 1
586 1 . . . . . 1.8 1.8 6.5 1 1
587 1 . . . . . 1.8 1.8 3.6 1 1
588 1 . . . . . 1.8 1.8 6.0 1 1
589 1 . . . . . 1.8 1.8 5.0 1 1
590 1 . . . . . 1.8 1.8 6.5 1 1
591 1 . . . . . 1.8 1.8 3.6 1 1
592 1 . . . . . 1.8 1.8 5.6 1 1
593 1 . . . . . 1.8 1.8 3.6 1 1
594 1 . . . . . 1.8 1.8 5.0 1 1
595 1 . . . . . 1.8 1.8 5.0 1 1
596 1 . . . . . 1.8 1.8 3.6 1 1
597 1 . . . . . 1.8 1.8 4.6 1 1
598 1 . . . . . 1.8 1.8 5.6 1 1
599 1 . . . . . 1.8 1.8 3.6 1 1
600 1 . . . . . 1.8 1.8 5.0 1 1
601 1 . . . . . 1.8 1.8 6.5 1 1
602 1 . . . . . 1.8 1.8 3.6 1 1
603 1 . . . . . 1.8 1.8 6.5 1 1
604 1 . . . . . 1.8 1.8 5.0 1 1
605 1 . . . . . 1.8 1.8 6.5 1 1
606 1 . . . . . 1.8 1.8 6.5 1 1
607 1 . . . . . 1.8 1.8 3.6 1 1
608 1 . . . . . 1.8 1.8 5.0 1 1
609 1 . . . . . 1.8 1.8 3.6 1 1
610 1 . . . . . 1.8 1.8 6.0 1 1
611 1 . . . . . 1.8 1.8 6.5 1 1
612 1 . . . . . 1.8 1.8 6.5 1 1
613 1 . . . . . 1.8 1.8 6.0 1 1
614 1 . . . . . 1.8 1.8 6.0 1 1
615 1 . . . . . 1.8 1.8 6.5 1 1
616 1 . . . . . 1.8 1.8 6.0 1 1
617 1 . . . . . 1.8 1.8 4.6 1 1
618 1 . . . . . 1.8 1.8 6.5 1 1
619 1 . . . . . 1.8 1.8 6.5 1 1
620 1 . . . . . 1.8 1.8 6.5 1 1
621 1 . . . . . 1.8 1.8 3.6 1 1
622 1 . . . . . 1.8 1.8 6.0 1 1
623 1 . . . . . 1.8 1.8 6.5 1 1
624 1 . . . . . 1.8 1.8 3.6 1 1
625 1 . . . . . 1.8 1.8 6.5 1 1
626 1 . . . . . 1.8 1.8 3.6 1 1
627 1 . . . . . 1.8 1.8 6.0 1 1
628 1 . . . . . 1.8 1.8 3.6 1 1
629 1 . . . . . 1.8 1.8 5.0 1 1
630 1 . . . . . 1.8 1.8 5.0 1 1
631 1 . . . . . 1.8 1.8 3.6 1 1
632 1 . . . . . 1.8 1.8 5.0 1 1
633 1 . . . . . 1.8 1.8 5.6 1 1
634 1 . . . . . 1.8 1.8 5.6 1 1
635 1 . . . . . 1.8 1.8 6.0 1 1
636 1 . . . . . 1.8 1.8 3.3 1 1
637 1 . . . . . 1.8 1.8 3.3 1 1
638 1 . . . . . 1.8 1.8 6.0 1 1
639 1 . . . . . 1.8 1.8 5.6 1 1
640 1 . . . . . 1.8 1.8 3.6 1 1
641 1 . . . . . 1.8 1.8 4.6 1 1
642 1 . . . . . 1.8 1.8 3.6 1 1
643 1 . . . . . 1.8 1.8 6.5 1 1
644 1 . . . . . 1.8 1.8 6.5 1 1
645 1 . . . . . 1.8 1.8 5.6 1 1
646 1 . . . . . 1.8 1.8 5.6 1 1
647 1 . . . . . 1.8 1.8 4.6 1 1
648 1 . . . . . 1.8 1.8 5.0 1 1
649 1 . . . . . 1.8 1.8 3.6 1 1
650 1 . . . . . 1.8 1.8 5.0 1 1
651 1 . . . . . 1.8 1.8 6.5 1 1
652 1 . . . . . 1.8 1.8 5.0 1 1
653 1 . . . . . 1.8 1.8 5.0 1 1
654 1 . . . . . 1.8 1.8 6.5 1 1
655 1 . . . . . 1.8 1.8 6.5 1 1
656 1 . . . . . 1.8 1.8 6.5 1 1
657 1 . . . . . 1.8 1.8 6.5 1 1
658 1 . . . . . 1.8 1.8 6.5 1 1
659 1 . . . . . 1.8 1.8 5.0 1 1
660 1 . . . . . 1.8 1.8 6.5 1 1
661 1 . . . . . 1.8 1.8 6.5 1 1
662 1 . . . . . 1.8 1.8 3.6 1 1
663 1 . . . . . 1.8 1.8 5.0 1 1
664 1 . . . . . 1.8 1.8 5.0 1 1
665 1 . . . . . 1.8 1.8 3.6 1 1
666 1 . . . . . 1.8 1.8 6.0 1 1
667 1 . . . . . 1.8 1.8 5.0 1 1
668 1 . . . . . 1.8 1.8 6.5 1 1
669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 6.5 1 1
671 1 . . . . . 1.8 1.8 3.6 1 1
672 1 . . . . . 1.8 1.8 3.6 1 1
673 1 . . . . . 1.8 1.8 3.6 1 1
674 1 . . . . . 1.8 1.8 5.0 1 1
675 1 . . . . . 1.8 1.8 4.6 1 1
676 1 . . . . . 1.8 1.8 6.5 1 1
677 1 . . . . . 1.8 1.8 5.0 1 1
678 1 . . . . . 1.8 1.8 6.0 1 1
679 1 . . . . . 1.8 1.8 3.6 1 1
680 1 . . . . . 1.8 1.8 4.6 1 1
681 1 . . . . . 1.8 1.8 5.0 1 1
682 1 . . . . . 1.8 1.8 5.0 1 1
683 1 . . . . . 1.8 1.8 5.6 1 1
684 1 . . . . . 1.8 1.8 6.5 1 1
685 1 . . . . . 1.8 1.8 3.6 1 1
686 1 . . . . . 1.8 1.8 5.0 1 1
687 1 . . . . . 1.8 1.8 5.0 1 1
688 1 . . . . . 1.8 1.8 3.6 1 1
689 1 . . . . . 1.8 1.8 4.6 1 1
690 1 . . . . . 1.8 1.8 3.6 1 1
691 1 . . . . . 1.8 1.8 5.0 1 1
692 1 . . . . . 1.8 1.8 3.6 1 1
693 1 . . . . . 1.8 1.8 6.0 1 1
694 1 . . . . . 1.8 1.8 5.0 1 1
695 1 . . . . . 1.8 1.8 6.5 1 1
696 1 . . . . . 1.8 1.8 5.6 1 1
697 1 . . . . . 1.8 1.8 6.5 1 1
698 1 . . . . . 1.8 1.8 6.5 1 1
699 1 . . . . . 1.8 1.8 5.6 1 1
700 1 . . . . . 1.8 1.8 5.6 1 1
701 1 . . . . . 1.8 1.8 4.6 1 1
702 1 . . . . . 1.8 1.8 5.0 1 1
703 1 . . . . . 1.8 1.8 3.6 1 1
704 1 . . . . . 1.8 1.8 5.6 1 1
705 1 . . . . . 1.8 1.8 5.6 1 1
706 1 . . . . . 1.8 1.8 5.6 1 1
707 1 . . . . . 1.8 1.8 4.6 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 4.6 1 1
710 1 . . . . . 1.8 1.8 4.6 1 1
711 1 . . . . . 1.8 1.8 3.6 1 1
712 1 . . . . . 1.8 1.8 3.6 1 1
713 1 . . . . . 1.8 1.8 6.5 1 1
714 1 . . . . . 1.8 1.8 5.0 1 1
715 1 . . . . . 1.8 1.8 6.5 1 1
716 1 . . . . . 1.8 1.8 5.6 1 1
717 1 . . . . . 1.8 1.8 3.6 1 1
718 1 . . . . . 1.8 1.8 5.0 1 1
719 1 . . . . . 1.8 1.8 3.6 1 1
720 1 . . . . . 1.8 1.8 5.0 1 1
721 1 . . . . . 1.8 1.8 4.6 1 1
722 1 . . . . . 1.8 1.8 6.5 1 1
723 1 . . . . . 1.8 1.8 3.6 1 1
724 1 . . . . . 1.8 1.8 3.6 1 1
725 1 . . . . . 1.8 1.8 5.0 1 1
726 1 . . . . . 1.8 1.8 3.6 1 1
727 1 . . . . . 1.8 1.8 5.6 1 1
728 1 . . . . . 1.8 1.8 4.6 1 1
729 1 . . . . . 1.8 1.8 5.0 1 1
730 1 . . . . . 1.8 1.8 3.6 1 1
731 1 . . . . . 1.8 1.8 3.6 1 1
732 1 . . . . . 1.8 1.8 3.6 1 1
733 1 . . . . . 1.8 1.8 3.6 1 1
734 1 . . . . . 1.8 1.8 3.6 1 1
735 1 . . . . . 1.8 1.8 4.6 1 1
736 1 . . . . . 1.8 1.8 4.6 1 1
737 1 . . . . . 1.8 1.8 5.6 1 1
738 1 . . . . . 1.8 1.8 5.6 1 1
739 1 . . . . . 1.8 1.8 3.6 1 1
740 1 . . . . . 1.8 1.8 3.6 1 1
741 1 . . . . . 1.8 1.8 3.6 1 1
742 1 . . . . . 1.8 1.8 4.6 1 1
743 1 . . . . . 1.8 1.8 5.0 1 1
744 1 . . . . . 1.8 1.8 4.6 1 1
745 1 . . . . . 1.8 1.8 5.0 1 1
746 1 . . . . . 1.8 1.8 3.6 1 1
747 1 . . . . . 1.8 1.8 5.0 1 1
748 1 . . . . . 1.8 1.8 4.6 1 1
749 1 . . . . . 1.8 1.8 4.6 1 1
750 1 . . . . . 1.8 1.8 5.0 1 1
751 1 . . . . . 1.8 1.8 5.6 1 1
752 1 . . . . . 1.8 1.8 6.5 1 1
753 1 . . . . . 1.8 1.8 4.6 1 1
754 1 . . . . . 1.8 1.8 6.5 1 1
755 1 . . . . . 1.8 1.8 6.5 1 1
756 1 . . . . . 1.8 1.8 5.0 1 1
757 1 . . . . . 1.8 1.8 3.6 1 1
758 1 . . . . . 1.8 1.8 6.5 1 1
759 1 . . . . . 1.8 1.8 6.0 1 1
760 1 . . . . . 1.8 1.8 6.5 1 1
761 1 . . . . . 1.8 1.8 5.0 1 1
762 1 . . . . . 1.8 1.8 6.0 1 1
763 1 . . . . . 1.8 1.8 6.5 1 1
764 1 . . . . . 1.8 1.8 6.5 1 1
765 1 . . . . . 1.8 1.8 6.0 1 1
766 1 . . . . . 1.8 1.8 6.0 1 1
767 1 . . . . . 1.8 1.8 5.6 1 1
768 1 . . . . . 1.8 1.8 5.6 1 1
769 1 . . . . . 1.8 1.8 6.5 1 1
770 1 . . . . . 1.8 1.8 6.5 1 1
771 1 . . . . . 1.8 1.8 6.5 1 1
772 1 . . . . . 1.8 1.8 6.5 1 1
773 1 . . . . . 1.8 1.8 6.5 1 1
774 1 . . . . . 1.8 1.8 3.6 1 1
775 1 . . . . . 1.8 1.8 4.6 1 1
776 1 . . . . . 1.8 1.8 3.6 1 1
777 1 . . . . . 1.8 1.8 6.0 1 1
778 1 . . . . . 1.8 1.8 4.6 1 1
779 1 . . . . . 1.8 1.8 3.6 1 1
780 1 . . . . . 1.8 1.8 5.0 1 1
781 1 . . . . . 1.8 1.8 3.6 1 1
782 1 . . . . . 1.8 1.8 6.5 1 1
783 1 . . . . . 1.8 1.8 3.6 1 1
784 1 . . . . . 1.8 1.8 3.6 1 1
785 1 . . . . . 1.8 1.8 6.5 1 1
786 1 . . . . . 1.8 1.8 6.5 1 1
787 1 . . . . . 1.8 1.8 3.6 1 1
788 1 . . . . . 1.8 1.8 4.6 1 1
789 1 . . . . . 1.8 1.8 6.0 1 1
790 1 . . . . . 1.8 1.8 6.0 1 1
791 1 . . . . . 1.8 1.8 6.5 1 1
792 1 . . . . . 1.8 1.8 5.6 1 1
793 1 . . . . . 1.8 1.8 3.6 1 1
794 1 . . . . . 1.8 1.8 6.0 1 1
795 1 . . . . . 1.8 1.8 4.6 1 1
796 1 . . . . . 1.8 1.8 5.6 1 1
797 1 . . . . . 1.8 1.8 3.6 1 1
798 1 . . . . . 1.8 1.8 5.0 1 1
799 1 . . . . . 1.8 1.8 5.6 1 1
800 1 . . . . . 1.8 1.8 6.5 1 1
801 1 . . . . . 1.8 1.8 6.5 1 1
802 1 . . . . . 1.8 1.8 6.5 1 1
803 1 . . . . . 1.8 1.8 6.5 1 1
804 1 . . . . . 1.8 1.8 5.6 1 1
805 1 . . . . . 1.8 1.8 5.6 1 1
806 1 . . . . . 1.8 1.8 5.6 1 1
807 1 . . . . . 1.8 1.8 6.5 1 1
808 1 . . . . . 1.8 1.8 6.5 1 1
809 1 . . . . . 1.8 1.8 5.6 1 1
810 1 . . . . . 1.8 1.8 6.5 1 1
811 1 . . . . . 1.8 1.8 6.5 1 1
812 1 . . . . . 1.8 1.8 6.5 1 1
813 1 . . . . . 1.8 1.8 5.6 1 1
814 1 . . . . . 1.8 1.8 3.6 1 1
815 1 . . . . . 1.8 1.8 6.5 1 1
816 1 . . . . . 1.8 1.8 5.6 1 1
817 1 . . . . . 1.8 1.8 5.6 1 1
818 1 . . . . . 1.8 1.8 6.5 1 1
819 1 . . . . . 1.8 1.8 6.5 1 1
820 1 . . . . . 1.8 1.8 6.5 1 1
821 1 . . . . . 1.8 1.8 3.6 1 1
822 1 . . . . . 1.8 1.8 6.5 1 1
823 1 . . . . . 1.8 1.8 6.5 1 1
824 1 . . . . . 1.8 1.8 6.5 1 1
825 1 . . . . . 1.8 1.8 6.5 1 1
826 1 . . . . . 1.8 1.8 3.6 1 1
827 1 . . . . . 1.8 1.8 3.6 1 1
828 1 . . . . . 1.8 1.8 5.0 1 1
829 1 . . . . . 1.8 1.8 5.0 1 1
830 1 . . . . . 1.8 1.8 6.5 1 1
831 1 . . . . . 1.8 1.8 6.5 1 1
832 1 . . . . . 1.8 1.8 6.5 1 1
833 1 . . . . . 1.8 1.8 6.5 1 1
834 1 . . . . . 1.8 1.8 3.6 1 1
835 1 . . . . . 1.8 1.8 5.6 1 1
836 1 . . . . . 1.8 1.8 5.6 1 1
837 1 . . . . . 1.8 1.8 4.6 1 1
838 1 . . . . . 1.8 1.8 6.5 1 1
839 1 . . . . . 1.8 1.8 6.0 1 1
840 1 . . . . . 1.8 1.8 5.6 1 1
841 1 . . . . . 1.8 1.8 6.0 1 1
842 1 . . . . . 1.8 1.8 6.0 1 1
843 1 . . . . . 1.8 1.8 6.5 1 1
844 1 . . . . . 1.8 1.8 5.0 1 1
845 1 . . . . . 1.8 1.8 3.6 1 1
846 1 . . . . . 1.8 1.8 6.0 1 1
847 1 . . . . . 1.8 1.8 5.6 1 1
848 1 . . . . . 1.8 1.8 3.6 1 1
849 1 . . . . . 1.8 1.8 4.6 1 1
850 1 . . . . . 1.8 1.8 4.6 1 1
851 1 . . . . . 1.8 1.8 5.0 1 1
852 1 . . . . . 1.8 1.8 6.5 1 1
853 1 . . . . . 1.8 1.8 6.0 1 1
854 1 . . . . . 1.8 1.8 3.6 1 1
855 1 . . . . . 1.8 1.8 5.6 1 1
856 1 . . . . . 1.8 1.8 6.5 1 1
857 1 . . . . . 1.8 1.8 4.6 1 1
858 1 . . . . . 1.8 1.8 5.0 1 1
859 1 . . . . . 1.8 1.8 6.0 1 1
860 1 . . . . . 1.8 1.8 5.6 1 1
861 1 . . . . . 1.8 1.8 6.0 1 1
862 1 . . . . . 1.8 1.8 3.6 1 1
863 1 . . . . . 1.8 1.8 5.0 1 1
864 1 . . . . . 1.8 1.8 3.6 1 1
865 1 . . . . . 1.8 1.8 4.6 1 1
866 1 . . . . . 1.8 1.8 6.5 1 1
867 1 . . . . . 1.8 1.8 3.6 1 1
868 1 . . . . . 1.8 1.8 5.6 1 1
869 1 . . . . . 1.8 1.8 3.6 1 1
870 1 . . . . . 1.8 1.8 5.0 1 1
871 1 . . . . . 1.8 1.8 5.0 1 1
872 1 . . . . . 1.8 1.8 6.5 1 1
873 1 . . . . . 1.8 1.8 4.6 1 1
874 1 . . . . . 1.8 1.8 5.0 1 1
875 1 . . . . . 1.8 1.8 6.5 1 1
876 1 . . . . . 1.8 1.8 6.5 1 1
877 1 . . . . . 1.8 1.8 3.6 1 1
878 1 . . . . . 1.8 1.8 5.0 1 1
879 1 . . . . . 1.8 1.8 5.6 1 1
880 1 . . . . . 1.8 1.8 6.0 1 1
881 1 . . . . . 1.8 1.8 4.6 1 1
882 1 . . . . . 1.8 1.8 6.5 1 1
883 1 . . . . . 1.8 1.8 6.5 1 1
884 1 . . . . . 1.8 1.8 3.6 1 1
885 1 . . . . . 1.8 1.8 3.6 1 1
886 1 . . . . . 1.8 1.8 5.0 1 1
887 1 . . . . . 1.8 1.8 6.5 1 1
888 1 . . . . . 1.8 1.8 3.6 1 1
889 1 . . . . . 1.8 1.8 5.6 1 1
890 1 . . . . . 1.8 1.8 6.0 1 1
891 1 . . . . . 1.8 1.8 6.5 1 1
892 1 . . . . . 1.8 1.8 4.6 1 1
893 1 . . . . . 1.8 1.8 5.0 1 1
894 1 . . . . . 1.8 1.8 6.0 1 1
895 1 . . . . . 1.8 1.8 3.6 1 1
896 1 . . . . . 1.8 1.8 5.6 1 1
897 1 . . . . . 1.8 1.8 5.0 1 1
898 1 . . . . . 1.8 1.8 6.0 1 1
899 1 . . . . . 1.8 1.8 6.5 1 1
900 1 . . . . . 1.8 1.8 3.6 1 1
901 1 . . . . . 1.8 1.8 3.6 1 1
902 1 . . . . . 1.8 1.8 5.0 1 1
903 1 . . . . . 1.8 1.8 5.0 1 1
904 1 . . . . . 1.8 1.8 6.5 1 1
905 1 . . . . . 1.8 1.8 3.6 1 1
906 1 . . . . . 1.8 1.8 5.6 1 1
907 1 . . . . . 1.8 1.8 5.6 1 1
908 1 . . . . . 1.8 1.8 3.6 1 1
909 1 . . . . . 1.8 1.8 4.6 1 1
910 1 . . . . . 1.8 1.8 5.0 1 1
911 1 . . . . . 1.8 1.8 5.0 1 1
912 1 . . . . . 1.8 1.8 3.6 1 1
913 1 . . . . . 1.8 1.8 3.6 1 1
914 1 . . . . . 1.8 1.8 5.0 1 1
915 1 . . . . . 1.8 1.8 6.0 1 1
916 1 . . . . . 1.8 1.8 5.6 1 1
917 1 . . . . . 1.8 1.8 3.6 1 1
918 1 . . . . . 1.8 1.8 5.6 1 1
919 1 . . . . . 1.8 1.8 3.6 1 1
920 1 . . . . . 1.8 1.8 4.6 1 1
921 1 . . . . . 1.8 1.8 4.6 1 1
922 1 . . . . . 1.8 1.8 5.0 1 1
923 1 . . . . . 1.8 1.8 3.6 1 1
924 1 . . . . . 1.8 1.8 5.6 1 1
925 1 . . . . . 1.8 1.8 6.5 1 1
926 1 . . . . . 1.8 1.8 6.5 1 1
927 1 . . . . . 1.8 1.8 5.6 1 1
928 1 . . . . . 1.8 1.8 6.5 1 1
929 1 . . . . . 1.8 1.8 5.6 1 1
930 1 . . . . . 1.8 1.8 5.0 1 1
931 1 . . . . . 1.8 1.8 5.6 1 1
932 1 . . . . . 1.8 1.8 6.0 1 1
933 1 . . . . . 1.8 1.8 5.0 1 1
934 1 . . . . . 1.8 1.8 5.6 1 1
935 1 . . . . . 1.8 1.8 6.0 1 1
936 1 . . . . . 1.8 1.8 3.6 1 1
937 1 . . . . . 1.8 1.8 3.6 1 1
938 1 . . . . . 1.8 1.8 3.6 1 1
939 1 . . . . . 1.8 1.8 3.6 1 1
940 1 . . . . . 1.8 1.8 3.6 1 1
941 1 . . . . . 1.8 1.8 4.6 1 1
942 1 . . . . . 1.8 1.8 5.6 1 1
943 1 . . . . . 1.8 1.8 3.6 1 1
944 1 . . . . . 1.8 1.8 6.0 1 1
945 1 . . . . . 1.8 1.8 5.0 1 1
946 1 . . . . . 1.8 1.8 3.6 1 1
947 1 . . . . . 1.8 1.8 5.0 1 1
948 1 . . . . . 1.8 1.8 5.6 1 1
949 1 . . . . . 1.8 1.8 4.6 1 1
950 1 . . . . . 1.8 1.8 3.6 1 1
951 1 . . . . . 1.8 1.8 3.6 1 1
952 1 . . . . . 1.8 1.8 3.6 1 1
953 1 . . . . . 1.8 1.8 6.0 1 1
954 1 . . . . . 1.8 1.8 3.6 1 1
955 1 . . . . . 1.8 1.8 3.6 1 1
956 1 . . . . . 1.8 1.8 5.6 1 1
957 1 . . . . . 1.8 1.8 4.6 1 1
958 1 . . . . . 1.8 1.8 5.6 1 1
959 1 . . . . . 1.8 1.8 5.0 1 1
960 1 . . . . . 1.8 1.8 5.0 1 1
961 1 . . . . . 1.8 1.8 6.5 1 1
962 1 . . . . . 1.8 1.8 6.0 1 1
963 1 . . . . . 1.8 1.8 6.0 1 1
964 1 . . . . . 1.8 1.8 3.6 1 1
965 1 . . . . . 1.8 1.8 3.6 1 1
966 1 . . . . . 1.8 1.8 3.6 1 1
967 1 . . . . . 1.8 1.8 5.0 1 1
968 1 . . . . . 1.8 1.8 4.6 1 1
969 1 . . . . . 1.8 1.8 3.6 1 1
970 1 . . . . . 1.8 1.8 5.0 1 1
971 1 . . . . . 1.8 1.8 3.6 1 1
972 1 . . . . . 1.8 1.8 5.6 1 1
973 1 . . . . . 1.8 1.8 5.6 1 1
974 1 . . . . . 1.8 1.8 5.6 1 1
975 1 . . . . . 1.8 1.8 3.6 1 1
976 1 . . . . . 1.8 1.8 6.0 1 1
977 1 . . . . . 1.8 1.8 6.0 1 1
978 1 . . . . . 1.8 1.8 5.0 1 1
979 1 . . . . . 1.8 1.8 6.0 1 1
980 1 . . . . . 1.8 1.8 3.6 1 1
981 1 . . . . . 1.8 1.8 5.0 1 1
982 1 . . . . . 1.8 1.8 5.0 1 1
983 1 . . . . . 1.8 1.8 4.6 1 1
984 1 . . . . . 1.8 1.8 4.6 1 1
985 1 . . . . . 1.8 1.8 5.0 1 1
986 1 . . . . . 1.8 1.8 3.6 1 1
987 1 . . . . . 1.8 1.8 5.0 1 1
988 1 . . . . . 1.8 1.8 5.0 1 1
989 1 . . . . . 1.8 1.8 6.0 1 1
990 1 . . . . . 1.8 1.8 6.5 1 1
991 1 . . . . . 1.8 1.8 6.5 1 1
992 1 . . . . . 1.8 1.8 3.6 1 1
993 1 . . . . . 1.8 1.8 6.5 1 1
994 1 . . . . . 1.8 1.8 5.0 1 1
995 1 . . . . . 1.8 1.8 5.6 1 1
996 1 . . . . . 1.8 1.8 5.6 1 1
997 1 . . . . . 1.8 1.8 6.0 1 1
998 1 . . . . . 1.8 1.8 6.5 1 1
999 1 . . . . . 1.8 1.8 6.5 1 1
1000 1 . . . . . 1.8 1.8 6.5 1 1
1001 1 . . . . . 1.8 1.8 4.6 1 1
1002 1 . . . . . 1.8 1.8 6.0 1 1
1003 1 . . . . . 1.8 1.8 6.0 1 1
1004 1 . . . . . 1.8 1.8 4.6 1 1
1005 1 . . . . . 1.8 1.8 5.0 1 1
1006 1 . . . . . 1.8 1.8 6.5 1 1
1007 1 . . . . . 1.8 1.8 5.6 1 1
1008 1 . . . . . 1.8 1.8 6.0 1 1
1009 1 . . . . . 1.8 1.8 3.6 1 1
1010 1 . . . . . 1.8 1.8 5.0 1 1
1011 1 . . . . . 1.8 1.8 6.0 1 1
1012 1 . . . . . 1.8 1.8 6.5 1 1
1013 1 . . . . . 1.8 1.8 6.5 1 1
1014 1 . . . . . 1.8 1.8 5.0 1 1
1015 1 . . . . . 1.8 1.8 3.6 1 1
1016 1 . . . . . 1.8 1.8 4.6 1 1
1017 1 . . . . . 1.8 1.8 3.6 1 1
1018 1 . . . . . 1.8 1.8 6.5 1 1
1019 1 . . . . . 1.8 1.8 6.5 1 1
1020 1 . . . . . 1.8 1.8 3.6 1 1
1021 1 . . . . . 1.8 1.8 6.5 1 1
1022 1 . . . . . 1.8 1.8 6.5 1 1
1023 1 . . . . . 1.8 1.8 4.6 1 1
1024 1 . . . . . 1.8 1.8 6.5 1 1
1025 1 . . . . . 1.8 1.8 5.6 1 1
1026 1 . . . . . 1.8 1.8 6.5 1 1
1027 1 . . . . . 1.8 1.8 6.5 1 1
1028 1 . . . . . 1.8 1.8 6.5 1 1
1029 1 . . . . . 1.8 1.8 5.6 1 1
1030 1 . . . . . 1.8 1.8 6.5 1 1
1031 1 . . . . . 1.8 1.8 6.5 1 1
1032 1 . . . . . 1.8 1.8 5.6 1 1
1033 1 . . . . . 1.8 1.8 5.6 1 1
1034 1 . . . . . 1.8 1.8 6.5 1 1
1035 1 . . . . . 1.8 1.8 5.6 1 1
1036 1 . . . . . 1.8 1.8 6.5 1 1
1037 1 . . . . . 1.8 1.8 5.6 1 1
1038 1 . . . . . 1.8 1.8 3.6 1 1
1039 1 . . . . . 1.8 1.8 6.0 1 1
1040 1 . . . . . 1.8 1.8 5.0 1 1
1041 1 . . . . . 1.8 1.8 4.6 1 1
1042 1 . . . . . 1.8 1.8 4.6 1 1
1043 1 . . . . . 1.8 1.8 3.6 1 1
1044 1 . . . . . 1.8 1.8 4.6 1 1
1045 1 . . . . . 1.8 1.8 3.6 1 1
1046 1 . . . . . 1.8 1.8 6.5 1 1
1047 1 . . . . . 1.8 1.8 6.5 1 1
1048 1 . . . . . 1.8 1.8 6.0 1 1
1049 1 . . . . . 1.8 1.8 6.0 1 1
1050 1 . . . . . 1.8 1.8 6.5 1 1
1051 1 . . . . . 1.8 1.8 6.5 1 1
1052 1 . . . . . 1.8 1.8 6.5 1 1
1053 1 . . . . . 1.8 1.8 6.5 1 1
1054 1 . . . . . 1.8 1.8 6.5 1 1
1055 1 . . . . . 1.8 1.8 6.5 1 1
1056 1 . . . . . 1.8 1.8 6.5 1 1
1057 1 . . . . . 1.8 1.8 6.5 1 1
1058 1 . . . . . 1.8 1.8 3.6 1 1
1059 1 . . . . . 1.8 1.8 5.0 1 1
1060 1 . . . . . 1.8 1.8 5.0 1 1
1061 1 . . . . . 1.8 1.8 3.6 1 1
1062 1 . . . . . 1.8 1.8 3.6 1 1
1063 1 . . . . . 1.8 1.8 6.5 1 1
1064 1 . . . . . 1.8 1.8 6.5 1 1
1065 1 . . . . . 1.8 1.8 6.5 1 1
1066 1 . . . . . 1.8 1.8 6.5 1 1
1067 1 . . . . . 1.8 1.8 5.6 1 1
1068 1 . . . . . 1.8 1.8 6.0 1 1
1069 1 . . . . . 1.8 1.8 6.5 1 1
1070 1 . . . . . 1.8 1.8 6.5 1 1
1071 1 . . . . . 1.8 1.8 6.5 1 1
1072 1 . . . . . 1.8 1.8 5.0 1 1
1073 1 . . . . . 1.8 1.8 6.5 1 1
1074 1 . . . . . 1.8 1.8 6.5 1 1
1075 1 . . . . . 1.8 1.8 6.5 1 1
1076 1 . . . . . 1.8 1.8 6.5 1 1
1077 1 . . . . . 1.8 1.8 6.5 1 1
1078 1 . . . . . 1.8 1.8 6.5 1 1
1079 1 . . . . . 1.8 1.8 6.5 1 1
1080 1 . . . . . 1.8 1.8 5.6 1 1
1081 1 . . . . . 1.8 1.8 6.5 1 1
1082 1 . . . . . 1.8 1.8 6.5 1 1
1083 1 . . . . . 1.8 1.8 5.0 1 1
1084 1 . . . . . 1.8 1.8 4.6 1 1
1085 1 . . . . . 1.8 1.8 5.6 1 1
1086 1 . . . . . 1.8 1.8 3.6 1 1
1087 1 . . . . . 1.8 1.8 5.6 1 1
1088 1 . . . . . 1.8 1.8 3.6 1 1
1089 1 . . . . . 1.8 1.8 6.5 1 1
1090 1 . . . . . 1.8 1.8 3.6 1 1
1091 1 . . . . . 1.8 1.8 4.6 1 1
1092 1 . . . . . 1.8 1.8 5.6 1 1
1093 1 . . . . . 1.8 1.8 5.0 1 1
1094 1 . . . . . 1.8 1.8 3.6 1 1
1095 1 . . . . . 1.8 1.8 3.6 1 1
1096 1 . . . . . 1.8 1.8 5.0 1 1
1097 1 . . . . . 1.8 1.8 3.6 1 1
1098 1 . . . . . 1.8 1.8 4.6 1 1
1099 1 . . . . . 1.8 1.8 6.5 1 1
1100 1 . . . . . 1.8 1.8 5.0 1 1
1101 1 . . . . . 1.8 1.8 5.0 1 1
1102 1 . . . . . 1.8 1.8 6.5 1 1
1103 1 . . . . . 1.8 1.8 6.5 1 1
1104 1 . . . . . 1.8 1.8 5.6 1 1
1105 1 . . . . . 1.8 1.8 5.6 1 1
1106 1 . . . . . 1.8 1.8 4.6 1 1
1107 1 . . . . . 1.8 1.8 6.5 1 1
1108 1 . . . . . 1.8 1.8 5.0 1 1
1109 1 . . . . . 1.8 1.8 3.6 1 1
1110 1 . . . . . 1.8 1.8 5.0 1 1
1111 1 . . . . . 1.8 1.8 4.6 1 1
1112 1 . . . . . 1.8 1.8 5.0 1 1
1113 1 . . . . . 1.8 1.8 5.0 1 1
1114 1 . . . . . 1.8 1.8 6.5 1 1
1115 1 . . . . . 1.8 1.8 5.6 1 1
1116 1 . . . . . 1.8 1.8 6.0 1 1
1117 1 . . . . . 1.8 1.8 3.6 1 1
1118 1 . . . . . 1.8 1.8 3.6 1 1
1119 1 . . . . . 1.8 1.8 5.0 1 1
1120 1 . . . . . 1.8 1.8 6.5 1 1
1121 1 . . . . . 1.8 1.8 6.5 1 1
1122 1 . . . . . 1.8 1.8 6.5 1 1
1123 1 . . . . . 1.8 1.8 6.5 1 1
1124 1 . . . . . 1.8 1.8 6.5 1 1
1125 1 . . . . . 1.8 1.8 4.6 1 1
1126 1 . . . . . 1.8 1.8 4.6 1 1
1127 1 . . . . . 1.8 1.8 4.6 1 1
1128 1 . . . . . 1.8 1.8 6.0 1 1
1129 1 . . . . . 1.8 1.8 3.6 1 1
1130 1 . . . . . 1.8 1.8 3.6 1 1
1131 1 . . . . . 1.8 1.8 3.6 1 1
1132 1 . . . . . 1.8 1.8 5.6 1 1
1133 1 . . . . . 1.8 1.8 3.6 1 1
1134 1 . . . . . 1.8 1.8 4.6 1 1
1135 1 . . . . . 1.8 1.8 3.6 1 1
1136 1 . . . . . 1.8 1.8 6.5 1 1
1137 1 . . . . . 1.8 1.8 6.5 1 1
1138 1 . . . . . 1.8 1.8 6.5 1 1
1139 1 . . . . . 1.8 1.8 3.6 1 1
1140 1 . . . . . 1.8 1.8 3.6 1 1
1141 1 . . . . . 1.8 1.8 4.6 1 1
1142 1 . . . . . 1.8 1.8 5.0 1 1
1143 1 . . . . . 1.8 1.8 5.0 1 1
1144 1 . . . . . 1.8 1.8 5.0 1 1
1145 1 . . . . . 1.8 1.8 5.0 1 1
1146 1 . . . . . 1.8 1.8 6.5 1 1
1147 1 . . . . . 1.8 1.8 5.0 1 1
1148 1 . . . . . 1.8 1.8 6.5 1 1
1149 1 . . . . . 1.8 1.8 4.6 1 1
1150 1 . . . . . 1.8 1.8 5.6 1 1
1151 1 . . . . . 1.8 1.8 4.6 1 1
1152 1 . . . . . 1.8 1.8 4.6 1 1
1153 1 . . . . . 1.8 1.8 5.0 1 1
1154 1 . . . . . 1.8 1.8 3.6 1 1
1155 1 . . . . . 1.8 1.8 6.5 1 1
1156 1 . . . . . 1.8 1.8 3.6 1 1
1157 1 . . . . . 1.8 1.8 5.0 1 1
1158 1 . . . . . 1.8 1.8 6.5 1 1
1159 1 . . . . . 1.8 1.8 5.0 1 1
1160 1 . . . . . 1.8 1.8 4.6 1 1
1161 1 . . . . . 1.8 1.8 5.6 1 1
1162 1 . . . . . 1.8 1.8 4.0 1 1
1163 1 . . . . . 1.8 1.8 5.0 1 1
1164 1 . . . . . 1.8 1.8 4.6 1 1
1165 1 . . . . . 1.8 1.8 6.5 1 1
1166 1 . . . . . 1.8 1.8 6.5 1 1
1167 1 . . . . . 1.8 1.8 3.6 1 1
1168 1 . . . . . 1.8 1.8 5.0 1 1
1169 1 . . . . . 1.8 1.8 3.6 1 1
1170 1 . . . . . 1.8 1.8 6.0 1 1
1171 1 . . . . . 1.8 1.8 6.5 1 1
1172 1 . . . . . 1.8 1.8 4.6 1 1
1173 1 . . . . . 1.8 1.8 5.6 1 1
1174 1 . . . . . 1.8 1.8 6.0 1 1
1175 1 . . . . . 1.8 1.8 4.6 1 1
1176 1 . . . . . 1.8 1.8 5.0 1 1
1177 1 . . . . . 1.8 1.8 4.6 1 1
1178 1 . . . . . 1.8 1.8 5.0 1 1
1179 1 . . . . . 1.8 1.8 5.6 1 1
1180 1 . . . . . 1.8 1.8 6.0 1 1
1181 1 . . . . . 1.8 1.8 3.6 1 1
1182 1 . . . . . 1.8 1.8 4.6 1 1
1183 1 . . . . . 1.8 1.8 3.6 1 1
1184 1 . . . . . 1.8 1.8 6.0 1 1
1185 1 . . . . . 1.8 1.8 6.0 1 1
1186 1 . . . . . 1.8 1.8 5.0 1 1
1187 1 . . . . . 1.8 1.8 6.5 1 1
1188 1 . . . . . 1.8 1.8 5.6 1 1
1189 1 . . . . . 1.8 1.8 4.0 1 1
1190 1 . . . . . 1.8 1.8 5.6 1 1
1191 1 . . . . . 1.8 1.8 4.6 1 1
1192 1 . . . . . 1.8 1.8 6.5 1 1
1193 1 . . . . . 1.8 1.8 4.0 1 1
1194 1 . . . . . 1.8 1.8 3.6 1 1
1195 1 . . . . . 1.8 1.8 3.6 1 1
1196 1 . . . . . 1.8 1.8 3.6 1 1
1197 1 . . . . . 1.8 1.8 6.5 1 1
1198 1 . . . . . 1.8 1.8 5.0 1 1
1199 1 . . . . . 1.8 1.8 6.0 1 1
1200 1 . . . . . 1.8 1.8 3.6 1 1
1201 1 . . . . . 1.8 1.8 5.0 1 1
1202 1 . . . . . 1.8 1.8 5.0 1 1
1203 1 . . . . . 1.8 1.8 5.0 1 1
1204 1 . . . . . 1.8 1.8 4.6 1 1
1205 1 . . . . . 1.8 1.8 4.6 1 1
1206 1 . . . . . 1.8 1.8 3.6 1 1
1207 1 . . . . . 1.8 1.8 3.6 1 1
1208 1 . . . . . 1.8 1.8 6.0 1 1
1209 1 . . . . . 1.8 1.8 6.0 1 1
1210 1 . . . . . 1.8 1.8 3.6 1 1
1211 1 . . . . . 1.8 1.8 5.6 1 1
1212 1 . . . . . 1.8 1.8 6.0 1 1
1213 1 . . . . . 1.8 1.8 3.6 1 1
1214 1 . . . . . 1.8 1.8 5.0 1 1
1215 1 . . . . . 1.8 1.8 4.6 1 1
1216 1 . . . . . 1.8 1.8 4.6 1 1
1217 1 . . . . . 1.8 1.8 3.6 1 1
1218 1 . . . . . 1.8 1.8 6.5 1 1
1219 1 . . . . . 1.8 1.8 3.6 1 1
1220 1 . . . . . 1.8 1.8 6.5 1 1
1221 1 . . . . . 1.8 1.8 6.5 1 1
1222 1 . . . . . 1.8 1.8 6.5 1 1
1223 1 . . . . . 1.8 1.8 6.5 1 1
1224 1 . . . . . 1.8 1.8 6.5 1 1
1225 1 . . . . . 1.8 1.8 6.5 1 1
1226 1 . . . . . 1.8 1.8 3.6 1 1
1227 1 . . . . . 1.8 1.8 3.6 1 1
1228 1 . . . . . 1.8 1.8 5.6 1 1
1229 1 . . . . . 1.8 1.8 3.6 1 1
1230 1 . . . . . 1.8 1.8 5.6 1 1
1231 1 . . . . . 1.8 1.8 4.6 1 1
1232 1 . . . . . 1.8 1.8 4.6 1 1
1233 1 . . . . . 1.8 1.8 3.6 1 1
1234 1 . . . . . 1.8 1.8 5.0 1 1
1235 1 . . . . . 1.8 1.8 6.0 1 1
1236 1 . . . . . 1.8 1.8 4.6 1 1
1237 1 . . . . . 1.8 1.8 5.6 1 1
1238 1 . . . . . 1.8 1.8 5.0 1 1
1239 1 . . . . . 1.8 1.8 4.6 1 1
1240 1 . . . . . 1.8 1.8 3.6 1 1
1241 1 . . . . . 1.8 1.8 3.6 1 1
1242 1 . . . . . 1.8 1.8 5.0 1 1
1243 1 . . . . . 1.8 1.8 6.5 1 1
1244 1 . . . . . 1.8 1.8 4.6 1 1
1245 1 . . . . . 1.8 1.8 5.0 1 1
1246 1 . . . . . 1.8 1.8 6.5 1 1
1247 1 . . . . . 1.8 1.8 4.6 1 1
1248 1 . . . . . 1.8 1.8 3.6 1 1
1249 1 . . . . . 1.8 1.8 3.6 1 1
1250 1 . . . . . 1.8 1.8 5.6 1 1
1251 1 . . . . . 1.8 1.8 4.6 1 1
1252 1 . . . . . 1.8 1.8 4.6 1 1
1253 1 . . . . . 1.8 1.8 5.6 1 1
1254 1 . . . . . 1.8 1.8 6.5 1 1
1255 1 . . . . . 1.8 1.8 5.6 1 1
1256 1 . . . . . 1.8 1.8 3.6 1 1
1257 1 . . . . . 1.8 1.8 5.0 1 1
1258 1 . . . . . 1.8 1.8 6.0 1 1
1259 1 . . . . . 1.8 1.8 5.0 1 1
1260 1 . . . . . 1.8 1.8 5.0 1 1
1261 1 . . . . . 1.8 1.8 6.0 1 1
1262 1 . . . . . 1.8 1.8 5.0 1 1
1263 1 . . . . . 1.8 1.8 6.5 1 1
1264 1 . . . . . 1.8 1.8 3.6 1 1
1265 1 . . . . . 1.8 1.8 3.6 1 1
1266 1 . . . . . 1.8 1.8 6.5 1 1
1267 1 . . . . . 1.8 1.8 6.5 1 1
1268 1 . . . . . 1.8 1.8 5.6 1 1
1269 1 . . . . . 1.8 1.8 6.5 1 1
1270 1 . . . . . 1.8 1.8 3.6 1 1
1271 1 . . . . . 1.8 1.8 6.5 1 1
1272 1 . . . . . 1.8 1.8 5.0 1 1
1273 1 . . . . . 1.8 1.8 6.5 1 1
1274 1 . . . . . 1.8 1.8 5.6 1 1
1275 1 . . . . . 1.8 1.8 6.5 1 1
1276 1 . . . . . 1.8 1.8 4.6 1 1
1277 1 . . . . . 1.8 1.8 5.6 1 1
1278 1 . . . . . 1.8 1.8 4.6 1 1
1279 1 . . . . . 1.8 1.8 5.0 1 1
1280 1 . . . . . 1.8 1.8 5.0 1 1
1281 1 . . . . . 1.8 1.8 3.6 1 1
1282 1 . . . . . 1.8 1.8 6.5 1 1
1283 1 . . . . . 1.8 1.8 6.5 1 1
1284 1 . . . . . 1.8 1.8 6.5 1 1
1285 1 . . . . . 1.8 1.8 3.6 1 1
1286 1 . . . . . 1.8 1.8 3.6 1 1
1287 1 . . . . . 1.8 1.8 6.5 1 1
1288 1 . . . . . 1.8 1.8 4.6 1 1
1289 1 . . . . . 1.8 1.8 6.5 1 1
1290 1 . . . . . 1.8 1.8 6.5 1 1
1291 1 . . . . . 1.8 1.8 4.6 1 1
1292 1 . . . . . 1.8 1.8 4.6 1 1
1293 1 . . . . . 1.8 1.8 5.6 1 1
1294 1 . . . . . 1.8 1.8 6.0 1 1
1295 1 . . . . . 1.8 1.8 6.5 1 1
1296 1 . . . . . 1.8 1.8 5.0 1 1
1297 1 . . . . . 1.8 1.8 6.0 1 1
1298 1 . . . . . 1.8 1.8 4.6 1 1
1299 1 . . . . . 1.8 1.8 3.6 1 1
1300 1 . . . . . 1.8 1.8 6.0 1 1
1301 1 . . . . . 1.8 1.8 6.5 1 1
1302 1 . . . . . 1.8 1.8 6.0 1 1
1303 1 . . . . . 1.8 1.8 6.5 1 1
1304 1 . . . . . 1.8 1.8 6.0 1 1
1305 1 . . . . . 1.8 1.8 6.5 1 1
1306 1 . . . . . 1.8 1.8 4.0 1 1
1307 1 . . . . . 1.8 1.8 3.6 1 1
1308 1 . . . . . 1.8 1.8 6.5 1 1
1309 1 . . . . . 1.8 1.8 5.0 1 1
1310 1 . . . . . 1.8 1.8 6.5 1 1
1311 1 . . . . . 1.8 1.8 4.6 1 1
1312 1 . . . . . 1.8 1.8 4.6 1 1
1313 1 . . . . . 1.8 1.8 6.5 1 1
1314 1 . . . . . 1.8 1.8 6.5 1 1
1315 1 . . . . . 1.8 1.8 6.5 1 1
1316 1 . . . . . 1.8 1.8 6.0 1 1
1317 1 . . . . . 1.8 1.8 6.5 1 1
1318 1 . . . . . 1.8 1.8 6.0 1 1
1319 1 . . . . . 1.8 1.8 6.5 1 1
1320 1 . . . . . 1.8 1.8 6.5 1 1
1321 1 . . . . . 1.8 1.8 5.0 1 1
1322 1 . . . . . 1.8 1.8 5.6 1 1
1323 1 . . . . . 1.8 1.8 5.0 1 1
1324 1 . . . . . 1.8 1.8 3.6 1 1
1325 1 . . . . . 1.8 1.8 5.0 1 1
1326 1 . . . . . 1.8 1.8 6.5 1 1
1327 1 . . . . . 1.8 1.8 3.6 1 1
1328 1 . . . . . 1.8 1.8 5.6 1 1
1329 1 . . . . . 1.8 1.8 4.6 1 1
1330 1 . . . . . 1.8 1.8 6.5 1 1
1331 1 . . . . . 1.8 1.8 5.0 1 1
1332 1 . . . . . 1.8 1.8 4.6 1 1
1333 1 . . . . . 1.8 1.8 4.0 1 1
1334 1 . . . . . 1.8 1.8 6.5 1 1
1335 1 . . . . . 1.8 1.8 5.0 1 1
1336 1 . . . . . 1.8 1.8 6.5 1 1
1337 1 . . . . . 1.8 1.8 5.0 1 1
1338 1 . . . . . 1.8 1.8 5.0 1 1
1339 1 . . . . . 1.8 1.8 6.5 1 1
1340 1 . . . . . 1.8 1.8 4.6 1 1
1341 1 . . . . . 1.8 1.8 4.6 1 1
1342 1 . . . . . 1.8 1.8 6.5 1 1
1343 1 . . . . . 1.8 1.8 6.5 1 1
1344 1 . . . . . 1.8 1.8 6.0 1 1
1345 1 . . . . . 1.8 1.8 3.6 1 1
1346 1 . . . . . 1.8 1.8 6.0 1 1
1347 1 . . . . . 1.8 1.8 5.0 1 1
1348 1 . . . . . 1.8 1.8 3.6 1 1
1349 1 . . . . . 1.8 1.8 5.0 1 1
1350 1 . . . . . 1.8 1.8 4.6 1 1
1351 1 . . . . . 1.8 1.8 6.5 1 1
1352 1 . . . . . 1.8 1.8 6.5 1 1
1353 1 . . . . . 1.8 1.8 4.6 1 1
1354 1 . . . . . 1.8 1.8 3.6 1 1
1355 1 . . . . . 1.8 1.8 5.0 1 1
1356 1 . . . . . 1.8 1.8 6.5 1 1
1357 1 . . . . . 1.8 1.8 3.6 1 1
1358 1 . . . . . 1.8 1.8 5.0 1 1
1359 1 . . . . . 1.8 1.8 6.0 1 1
1360 1 . . . . . 1.8 1.8 6.0 1 1
1361 1 . . . . . 1.8 1.8 3.6 1 1
1362 1 . . . . . 1.8 1.8 5.0 1 1
1363 1 . . . . . 1.8 1.8 5.0 1 1
1364 1 . . . . . 1.8 1.8 5.6 1 1
1365 1 . . . . . 1.8 1.8 3.6 1 1
1366 1 . . . . . 1.8 1.8 4.6 1 1
1367 1 . . . . . 1.8 1.8 5.0 1 1
1368 1 . . . . . 1.8 1.8 4.6 1 1
1369 1 . . . . . 1.8 1.8 3.6 1 1
1370 1 . . . . . 1.8 1.8 4.6 1 1
1371 1 . . . . . 1.8 1.8 4.6 1 1
1372 1 . . . . . 1.8 1.8 5.0 1 1
1373 1 . . . . . 1.8 1.8 3.6 1 1
1374 1 . . . . . 1.8 1.8 5.0 1 1
1375 1 . . . . . 1.8 1.8 5.0 1 1
1376 1 . . . . . 1.8 1.8 4.6 1 1
1377 1 . . . . . 1.8 1.8 6.5 1 1
1378 1 . . . . . 1.8 1.8 6.5 1 1
1379 1 . . . . . 1.8 1.8 3.6 1 1
1380 1 . . . . . 1.8 1.8 5.6 1 1
1381 1 . . . . . 1.8 1.8 6.5 1 1
1382 1 . . . . . 1.8 1.8 6.5 1 1
1383 1 . . . . . 1.8 1.8 5.0 1 1
1384 1 . . . . . 1.8 1.8 6.5 1 1
1385 1 . . . . . 1.8 1.8 3.6 1 1
1386 1 . . . . . 1.8 1.8 3.6 1 1
1387 1 . . . . . 1.8 1.8 3.6 1 1
1388 1 . . . . . 1.8 1.8 5.0 1 1
1389 1 . . . . . 1.8 1.8 5.6 1 1
1390 1 . . . . . 1.8 1.8 5.6 1 1
1391 1 . . . . . 1.8 1.8 5.0 1 1
1392 1 . . . . . 1.8 1.8 5.0 1 1
1393 1 . . . . . 1.8 1.8 6.5 1 1
1394 1 . . . . . 1.8 1.8 3.6 1 1
1395 1 . . . . . 1.8 1.8 5.0 1 1
1396 1 . . . . . 1.8 1.8 5.6 1 1
1397 1 . . . . . 1.8 1.8 6.5 1 1
1398 1 . . . . . 1.8 1.8 6.5 1 1
1399 1 . . . . . 1.8 1.8 6.5 1 1
1400 1 . . . . . 1.8 1.8 6.5 1 1
1401 1 . . . . . 1.8 1.8 6.5 1 1
1402 1 . . . . . 1.8 1.8 6.5 1 1
1403 1 . . . . . 1.8 1.8 6.5 1 1
1404 1 . . . . . 1.8 1.8 6.0 1 1
1405 1 . . . . . 1.8 1.8 6.0 1 1
1406 1 . . . . . 1.8 1.8 4.6 1 1
1407 1 . . . . . 1.8 1.8 6.0 1 1
1408 1 . . . . . 1.8 1.8 6.0 1 1
1409 1 . . . . . 1.8 1.8 4.6 1 1
1410 1 . . . . . 1.8 1.8 5.0 1 1
1411 1 . . . . . 1.8 1.8 6.5 1 1
1412 1 . . . . . 1.8 1.8 3.6 1 1
1413 1 . . . . . 1.8 1.8 5.0 1 1
1414 1 . . . . . 1.8 1.8 5.6 1 1
1415 1 . . . . . 1.8 1.8 3.6 1 1
1416 1 . . . . . 1.8 1.8 5.6 1 1
1417 1 . . . . . 1.8 1.8 3.6 1 1
1418 1 . . . . . 1.8 1.8 6.5 1 1
1419 1 . . . . . 1.8 1.8 6.5 1 1
1420 1 . . . . . 1.8 1.8 5.6 1 1
1421 1 . . . . . 1.8 1.8 4.6 1 1
1422 1 . . . . . 1.8 1.8 6.5 1 1
1423 1 . . . . . 1.8 1.8 5.0 1 1
1424 1 . . . . . 1.8 1.8 5.6 1 1
1425 1 . . . . . 1.8 1.8 6.5 1 1
1426 1 . . . . . 1.8 1.8 6.5 1 1
1427 1 . . . . . 1.8 1.8 3.6 1 1
1428 1 . . . . . 1.8 1.8 3.6 1 1
1429 1 . . . . . 1.8 1.8 3.6 1 1
1430 1 . . . . . 1.8 1.8 5.6 1 1
1431 1 . . . . . 1.8 1.8 6.5 1 1
1432 1 . . . . . 1.8 1.8 5.0 1 1
1433 1 . . . . . 1.8 1.8 5.0 1 1
1434 1 . . . . . 1.8 1.8 5.6 1 1
1435 1 . . . . . 1.8 1.8 5.6 1 1
1436 1 . . . . . 1.8 1.8 4.6 1 1
1437 1 . . . . . 1.8 1.8 6.5 1 1
1438 1 . . . . . 1.8 1.8 6.5 1 1
1439 1 . . . . . 1.8 1.8 6.5 1 1
1440 1 . . . . . 1.8 1.8 3.6 1 1
1441 1 . . . . . 1.8 1.8 5.0 1 1
1442 1 . . . . . 1.8 1.8 4.6 1 1
1443 1 . . . . . 1.8 1.8 4.6 1 1
1444 1 . . . . . 1.8 1.8 4.6 1 1
1445 1 . . . . . 1.8 1.8 6.5 1 1
1446 1 . . . . . 1.8 1.8 3.6 1 1
1447 1 . . . . . 1.8 1.8 6.0 1 1
1448 1 . . . . . 1.8 1.8 6.0 1 1
1449 1 . . . . . 1.8 1.8 3.6 1 1
1450 1 . . . . . 1.8 1.8 5.0 1 1
1451 1 . . . . . 1.8 1.8 4.6 1 1
1452 1 . . . . . 1.8 1.8 4.6 1 1
1453 1 . . . . . 1.8 1.8 4.6 1 1
1454 1 . . . . . 1.8 1.8 5.6 1 1
1455 1 . . . . . 1.8 1.8 5.6 1 1
1456 1 . . . . . 1.8 1.8 4.6 1 1
1457 1 . . . . . 1.8 1.8 3.6 1 1
1458 1 . . . . . 1.8 1.8 6.0 1 1
1459 1 . . . . . 1.8 1.8 6.0 1 1
1460 1 . . . . . 1.8 1.8 6.5 1 1
1461 1 . . . . . 1.8 1.8 3.6 1 1
1462 1 . . . . . 1.8 1.8 5.0 1 1
1463 1 . . . . . 1.8 1.8 6.5 1 1
1464 1 . . . . . 1.8 1.8 6.5 1 1
1465 1 . . . . . 1.8 1.8 6.5 1 1
1466 1 . . . . . 1.8 1.8 5.0 1 1
1467 1 . . . . . 1.8 1.8 3.6 1 1
1468 1 . . . . . 1.8 1.8 5.0 1 1
1469 1 . . . . . 1.8 1.8 6.0 1 1
1470 1 . . . . . 1.8 1.8 6.0 1 1
1471 1 . . . . . 1.8 1.8 5.6 1 1
1472 1 . . . . . 1.8 1.8 3.6 1 1
1473 1 . . . . . 1.8 1.8 5.0 1 1
1474 1 . . . . . 1.8 1.8 5.0 1 1
1475 1 . . . . . 1.8 1.8 4.6 1 1
1476 1 . . . . . 1.8 1.8 5.0 1 1
1477 1 . . . . . 1.8 1.8 4.8 1 1
1478 1 . . . . . 1.8 1.8 5.8 1 1
1479 1 . . . . . 1.8 1.8 4.8 1 1
1480 1 . . . . . 1.8 1.8 6.0 1 1
1481 1 . . . . . 1.8 1.8 4.6 1 1
1482 1 . . . . . 1.8 1.8 6.5 1 1
1483 1 . . . . . 1.8 1.8 3.6 1 1
1484 1 . . . . . 1.8 1.8 4.6 1 1
1485 1 . . . . . 1.8 1.8 4.6 1 1
1486 1 . . . . . 1.8 1.8 5.6 1 1
1487 1 . . . . . 1.8 1.8 6.0 1 1
1488 1 . . . . . 1.8 1.8 5.0 1 1
1489 1 . . . . . 1.8 1.8 6.5 1 1
1490 1 . . . . . 1.8 1.8 5.6 1 1
1491 1 . . . . . 1.8 1.8 6.0 1 1
1492 1 . . . . . 1.8 1.8 6.0 1 1
1493 1 . . . . . 1.8 1.8 6.5 1 1
1494 1 . . . . . 1.8 1.8 5.6 1 1
1495 1 . . . . . 1.8 1.8 4.6 1 1
1496 1 . . . . . 1.8 1.8 6.0 1 1
1497 1 . . . . . 1.8 1.8 6.5 1 1
1498 1 . . . . . 1.8 1.8 5.8 1 1
1499 1 . . . . . 1.8 1.8 5.0 1 1
1500 1 . . . . . 1.8 1.8 5.6 1 1
1501 1 . . . . . 1.8 1.8 3.6 1 1
1502 1 . . . . . 1.8 1.8 5.6 1 1
1503 1 . . . . . 1.8 1.8 5.6 1 1
1504 1 . . . . . 1.8 1.8 3.6 1 1
1505 1 . . . . . 1.8 1.8 5.0 1 1
1506 1 . . . . . 1.8 1.8 6.5 1 1
1507 1 . . . . . 1.8 1.8 6.5 1 1
1508 1 . . . . . 1.8 1.8 6.5 1 1
1509 1 . . . . . 1.8 1.8 6.0 1 1
1510 1 . . . . . 1.8 1.8 6.5 1 1
1511 1 . . . . . 1.8 1.8 6.0 1 1
1512 1 . . . . . 1.8 1.8 4.6 1 1
1513 1 . . . . . 1.8 1.8 4.6 1 1
1514 1 . . . . . 1.8 1.8 5.6 1 1
1515 1 . . . . . 1.8 1.8 6.0 1 1
1516 1 . . . . . 1.8 1.8 6.0 1 1
1517 1 . . . . . 1.8 1.8 6.0 1 1
1518 1 . . . . . 1.8 1.8 6.0 1 1
1519 1 . . . . . 1.8 1.8 5.6 1 1
1520 1 . . . . . 1.8 1.8 6.0 1 1
1521 1 . . . . . 1.8 1.8 6.5 1 1
1522 1 . . . . . 1.8 1.8 4.8 1 1
1523 1 . . . . . 1.8 1.8 5.6 1 1
1524 1 . . . . . 1.8 1.8 4.6 1 1
1525 1 . . . . . 1.8 1.8 6.5 1 1
1526 1 . . . . . 1.8 1.8 6.0 1 1
1527 1 . . . . . 1.8 1.8 3.6 1 1
1528 1 . . . . . 1.8 1.8 5.6 1 1
1529 1 . . . . . 1.8 1.8 5.0 1 1
1530 1 . . . . . 1.8 1.8 5.6 1 1
1531 1 . . . . . 1.8 1.8 4.6 1 1
1532 1 . . . . . 1.8 1.8 3.6 1 1
1533 1 . . . . . 1.8 1.8 6.0 1 1
1534 1 . . . . . 1.8 1.8 4.6 1 1
1535 1 . . . . . 1.8 1.8 3.6 1 1
1536 1 . . . . . 1.8 1.8 5.0 1 1
1537 1 . . . . . 1.8 1.8 5.0 1 1
1538 1 . . . . . 1.8 1.8 6.5 1 1
1539 1 . . . . . 1.8 1.8 6.5 1 1
1540 1 . . . . . 1.8 1.8 3.6 1 1
1541 1 . . . . . 1.8 1.8 4.6 1 1
1542 1 . . . . . 1.8 1.8 6.5 1 1
1543 1 . . . . . 1.8 1.8 4.6 1 1
1544 1 . . . . . 1.8 1.8 3.6 1 1
1545 1 . . . . . 1.8 1.8 5.0 1 1
1546 1 . . . . . 1.8 1.8 5.0 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 9 MET C C 1.184 -0.261 -2.439 1.00 . A A . 9 MET C 1 1
1 2 1 1 9 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 9 MET CA 1 1
1 3 1 1 9 MET CB C 3.197 -1.058 -1.186 1.00 . A A . 9 MET CB 1 1
1 4 1 1 9 MET CE C 3.178 -2.383 1.983 1.00 . A A . 9 MET CE 1 1
1 5 1 1 9 MET CG C 4.202 -0.828 -0.069 1.00 . A A . 9 MET CG 1 1
1 6 1 1 9 MET H H 1.808 0.000 0.855 1.00 . A A . 9 MET H 1 1
1 7 1 1 9 MET HA H 2.545 0.973 -1.353 1.00 . A A . 9 MET HA 1 1
1 8 1 1 9 MET HB2 H 2.744 -2.027 -1.040 1.00 . A A . 9 MET HB2 1 1
1 9 1 1 9 MET HB3 H 3.730 -1.056 -2.126 1.00 . A A . 9 MET HB3 1 1
1 10 1 1 9 MET HE1 H 3.540 -2.483 2.996 1.00 . A A . 9 MET HE1 1 1
1 11 1 1 9 MET HE2 H 2.607 -1.471 1.893 1.00 . A A . 9 MET HE2 1 1
1 12 1 1 9 MET HE3 H 2.548 -3.227 1.741 1.00 . A A . 9 MET HE3 1 1
1 13 1 1 9 MET HG2 H 5.120 -0.456 -0.499 1.00 . A A . 9 MET HG2 1 1
1 14 1 1 9 MET HG3 H 3.801 -0.092 0.611 1.00 . A A . 9 MET HG3 1 1
1 15 1 1 9 MET N N 1.329 0.000 0.000 1.00 . A A . 9 MET N 1 1
1 16 1 1 9 MET O O 1.597 -0.876 -3.422 1.00 . A A . 9 MET O 1 1
1 17 1 1 9 MET SD S 4.568 -2.332 0.856 1.00 . A A . 9 MET SD 1 1
1 18 1 1 10 ALA C C -0.866 1.111 -4.490 1.00 . A A . 10 ALA C 1 1
1 19 1 1 10 ALA CA C -1.022 0.031 -3.426 1.00 . A A . 10 ALA CA 1 1
1 20 1 1 10 ALA CB C -2.438 0.035 -2.870 1.00 . A A . 10 ALA CB 1 1
1 21 1 1 10 ALA H H -0.325 0.693 -1.540 1.00 . A A . 10 ALA H 1 1
1 22 1 1 10 ALA HA H -0.842 -0.934 -3.877 1.00 . A A . 10 ALA HA 1 1
1 23 1 1 10 ALA HB1 H -2.995 0.847 -3.314 1.00 . A A . 10 ALA HB1 1 1
1 24 1 1 10 ALA HB2 H -2.919 -0.903 -3.104 1.00 . A A . 10 ALA HB2 1 1
1 25 1 1 10 ALA HB3 H -2.403 0.166 -1.798 1.00 . A A . 10 ALA HB3 1 1
1 26 1 1 10 ALA N N -0.055 0.211 -2.349 1.00 . A A . 10 ALA N 1 1
1 27 1 1 10 ALA O O -0.609 0.814 -5.657 1.00 . A A . 10 ALA O 1 1
1 28 1 1 11 MET C C -1.880 3.355 -6.161 1.00 . A A . 11 MET C 1 1
1 29 1 1 11 MET CA C -0.899 3.490 -5.001 1.00 . A A . 11 MET CA 1 1
1 30 1 1 11 MET CB C 0.532 3.584 -5.536 1.00 . A A . 11 MET CB 1 1
1 31 1 1 11 MET CE C 4.309 3.832 -4.798 1.00 . A A . 11 MET CE 1 1
1 32 1 1 11 MET CG C 1.559 3.922 -4.468 1.00 . A A . 11 MET CG 1 1
1 33 1 1 11 MET H H -1.226 2.540 -3.138 1.00 . A A . 11 MET H 1 1
1 34 1 1 11 MET HA H -1.128 4.392 -4.454 1.00 . A A . 11 MET HA 1 1
1 35 1 1 11 MET HB2 H 0.801 2.636 -5.977 1.00 . A A . 11 MET HB2 1 1
1 36 1 1 11 MET HB3 H 0.570 4.350 -6.296 1.00 . A A . 11 MET HB3 1 1
1 37 1 1 11 MET HE1 H 5.083 4.024 -5.527 1.00 . A A . 11 MET HE1 1 1
1 38 1 1 11 MET HE2 H 4.696 4.011 -3.806 1.00 . A A . 11 MET HE2 1 1
1 39 1 1 11 MET HE3 H 3.986 2.805 -4.879 1.00 . A A . 11 MET HE3 1 1
1 40 1 1 11 MET HG2 H 1.070 4.470 -3.676 1.00 . A A . 11 MET HG2 1 1
1 41 1 1 11 MET HG3 H 1.960 3.002 -4.070 1.00 . A A . 11 MET HG3 1 1
1 42 1 1 11 MET N N -1.023 2.366 -4.081 1.00 . A A . 11 MET N 1 1
1 43 1 1 11 MET O O -1.563 2.753 -7.187 1.00 . A A . 11 MET O 1 1
1 44 1 1 11 MET SD S 2.920 4.920 -5.104 1.00 . A A . 11 MET SD 1 1
1 45 1 1 12 SER C C -4.645 5.248 -7.331 1.00 . A A . 12 SER C 1 1
1 46 1 1 12 SER CA C -4.101 3.856 -7.022 1.00 . A A . 12 SER CA 1 1
1 47 1 1 12 SER CB C -5.241 2.937 -6.581 1.00 . A A . 12 SER CB 1 1
1 48 1 1 12 SER H H -3.264 4.384 -5.150 1.00 . A A . 12 SER H 1 1
1 49 1 1 12 SER HA H -3.650 3.452 -7.916 1.00 . A A . 12 SER HA 1 1
1 50 1 1 12 SER HB2 H -4.829 2.030 -6.165 1.00 . A A . 12 SER HB2 1 1
1 51 1 1 12 SER HB3 H -5.835 3.439 -5.830 1.00 . A A . 12 SER HB3 1 1
1 52 1 1 12 SER HG H -6.704 1.925 -7.402 1.00 . A A . 12 SER HG 1 1
1 53 1 1 12 SER N N -3.072 3.918 -5.991 1.00 . A A . 12 SER N 1 1
1 54 1 1 12 SER O O -4.768 5.634 -8.493 1.00 . A A . 12 SER O 1 1
1 55 1 1 12 SER OG O -6.077 2.599 -7.674 1.00 . A A . 12 SER OG 1 1
1 56 1 1 13 GLY C C -5.771 8.032 -5.142 1.00 . A A . 13 GLY C 1 1
1 57 1 1 13 GLY CA C -5.495 7.337 -6.460 1.00 . A A . 13 GLY CA 1 1
1 58 1 1 13 GLY H H -4.848 5.636 -5.378 1.00 . A A . 13 GLY H 1 1
1 59 1 1 13 GLY HA2 H -4.781 7.921 -7.021 1.00 . A A . 13 GLY HA2 1 1
1 60 1 1 13 GLY HA3 H -6.416 7.277 -7.021 1.00 . A A . 13 GLY HA3 1 1
1 61 1 1 13 GLY N N -4.968 5.996 -6.281 1.00 . A A . 13 GLY N 1 1
1 62 1 1 13 GLY O O -5.638 9.251 -5.035 1.00 . A A . 13 GLY O 1 1
1 63 1 1 14 VAL C C -5.313 8.687 -2.320 1.00 . A A . 14 VAL C 1 1
1 64 1 1 14 VAL CA C -6.453 7.805 -2.816 1.00 . A A . 14 VAL CA 1 1
1 65 1 1 14 VAL CB C -6.708 6.687 -1.788 1.00 . A A . 14 VAL CB 1 1
1 66 1 1 14 VAL CG1 C -5.543 5.710 -1.761 1.00 . A A . 14 VAL CG1 1 1
1 67 1 1 14 VAL CG2 C -6.949 7.279 -0.407 1.00 . A A . 14 VAL CG2 1 1
1 68 1 1 14 VAL H H -6.245 6.291 -4.281 1.00 . A A . 14 VAL H 1 1
1 69 1 1 14 VAL HA H -7.349 8.402 -2.897 1.00 . A A . 14 VAL HA 1 1
1 70 1 1 14 VAL HB H -7.595 6.147 -2.085 1.00 . A A . 14 VAL HB 1 1
1 71 1 1 14 VAL HG11 H -5.122 5.679 -0.767 1.00 . A A . 14 VAL HG11 1 1
1 72 1 1 14 VAL HG12 H -5.892 4.725 -2.036 1.00 . A A . 14 VAL HG12 1 1
1 73 1 1 14 VAL HG13 H -4.787 6.032 -2.462 1.00 . A A . 14 VAL HG13 1 1
1 74 1 1 14 VAL HG21 H -7.171 6.487 0.291 1.00 . A A . 14 VAL HG21 1 1
1 75 1 1 14 VAL HG22 H -6.065 7.808 -0.084 1.00 . A A . 14 VAL HG22 1 1
1 76 1 1 14 VAL HG23 H -7.783 7.965 -0.450 1.00 . A A . 14 VAL HG23 1 1
1 77 1 1 14 VAL N N -6.157 7.256 -4.134 1.00 . A A . 14 VAL N 1 1
1 78 1 1 14 VAL O O -4.178 8.232 -2.180 1.00 . A A . 14 VAL O 1 1
1 79 1 1 15 SER C C -5.248 11.908 -0.617 1.00 . A A . 15 SER C 1 1
1 80 1 1 15 SER CA C -4.624 10.900 -1.577 1.00 . A A . 15 SER CA 1 1
1 81 1 1 15 SER CB C -3.981 11.633 -2.756 1.00 . A A . 15 SER CB 1 1
1 82 1 1 15 SER H H -6.546 10.255 -2.187 1.00 . A A . 15 SER H 1 1
1 83 1 1 15 SER HA H -3.863 10.343 -1.052 1.00 . A A . 15 SER HA 1 1
1 84 1 1 15 SER HB2 H -4.473 11.340 -3.671 1.00 . A A . 15 SER HB2 1 1
1 85 1 1 15 SER HB3 H -4.087 12.699 -2.616 1.00 . A A . 15 SER HB3 1 1
1 86 1 1 15 SER HG H -2.495 10.374 -2.970 1.00 . A A . 15 SER HG 1 1
1 87 1 1 15 SER N N -5.623 9.952 -2.055 1.00 . A A . 15 SER N 1 1
1 88 1 1 15 SER O O -6.413 12.279 -0.757 1.00 . A A . 15 SER O 1 1
1 89 1 1 15 SER OG O -2.602 11.321 -2.859 1.00 . A A . 15 SER OG 1 1
1 90 1 1 16 VAL C C -5.057 14.707 0.735 1.00 . A A . 16 VAL C 1 1
1 91 1 1 16 VAL CA C -4.935 13.315 1.345 1.00 . A A . 16 VAL CA 1 1
1 92 1 1 16 VAL CB C -3.994 13.381 2.563 1.00 . A A . 16 VAL CB 1 1
1 93 1 1 16 VAL CG1 C -2.572 13.692 2.123 1.00 . A A . 16 VAL CG1 1 1
1 94 1 1 16 VAL CG2 C -4.490 14.415 3.563 1.00 . A A . 16 VAL CG2 1 1
1 95 1 1 16 VAL H H -3.542 12.017 0.421 1.00 . A A . 16 VAL H 1 1
1 96 1 1 16 VAL HA H -5.909 12.995 1.686 1.00 . A A . 16 VAL HA 1 1
1 97 1 1 16 VAL HB H -3.995 12.415 3.046 1.00 . A A . 16 VAL HB 1 1
1 98 1 1 16 VAL HG11 H -1.908 12.918 2.480 1.00 . A A . 16 VAL HG11 1 1
1 99 1 1 16 VAL HG12 H -2.529 13.736 1.045 1.00 . A A . 16 VAL HG12 1 1
1 100 1 1 16 VAL HG13 H -2.268 14.643 2.534 1.00 . A A . 16 VAL HG13 1 1
1 101 1 1 16 VAL HG21 H -5.471 14.135 3.915 1.00 . A A . 16 VAL HG21 1 1
1 102 1 1 16 VAL HG22 H -3.807 14.464 4.398 1.00 . A A . 16 VAL HG22 1 1
1 103 1 1 16 VAL HG23 H -4.542 15.383 3.084 1.00 . A A . 16 VAL HG23 1 1
1 104 1 1 16 VAL N N -4.462 12.349 0.361 1.00 . A A . 16 VAL N 1 1
1 105 1 1 16 VAL O O -4.087 15.252 0.209 1.00 . A A . 16 VAL O 1 1
1 106 1 1 17 ALA C C -5.864 17.683 1.136 1.00 . A A . 17 ALA C 1 1
1 107 1 1 17 ALA CA C -6.504 16.606 0.266 1.00 . A A . 17 ALA CA 1 1
1 108 1 1 17 ALA CB C -8.000 16.851 0.135 1.00 . A A . 17 ALA CB 1 1
1 109 1 1 17 ALA H H -6.989 14.791 1.241 1.00 . A A . 17 ALA H 1 1
1 110 1 1 17 ALA HA H -6.069 16.650 -0.722 1.00 . A A . 17 ALA HA 1 1
1 111 1 1 17 ALA HB1 H -8.181 17.909 0.015 1.00 . A A . 17 ALA HB1 1 1
1 112 1 1 17 ALA HB2 H -8.377 16.320 -0.726 1.00 . A A . 17 ALA HB2 1 1
1 113 1 1 17 ALA HB3 H -8.501 16.498 1.024 1.00 . A A . 17 ALA HB3 1 1
1 114 1 1 17 ALA N N -6.255 15.276 0.809 1.00 . A A . 17 ALA N 1 1
1 115 1 1 17 ALA O O -5.547 17.445 2.302 1.00 . A A . 17 ALA O 1 1
1 116 1 1 18 ASP C C -5.858 20.290 2.556 1.00 . A A . 18 ASP C 1 1
1 117 1 1 18 ASP CA C -5.073 19.979 1.285 1.00 . A A . 18 ASP CA 1 1
1 118 1 1 18 ASP CB C -5.011 21.220 0.393 1.00 . A A . 18 ASP CB 1 1
1 119 1 1 18 ASP CG C -3.857 21.169 -0.590 1.00 . A A . 18 ASP CG 1 1
1 120 1 1 18 ASP H H -5.949 18.993 -0.371 1.00 . A A . 18 ASP H 1 1
1 121 1 1 18 ASP HA H -4.069 19.693 1.559 1.00 . A A . 18 ASP HA 1 1
1 122 1 1 18 ASP HB2 H -5.932 21.301 -0.165 1.00 . A A . 18 ASP HB2 1 1
1 123 1 1 18 ASP HB3 H -4.892 22.096 1.014 1.00 . A A . 18 ASP HB3 1 1
1 124 1 1 18 ASP N N -5.676 18.866 0.562 1.00 . A A . 18 ASP N 1 1
1 125 1 1 18 ASP O O -5.276 20.589 3.598 1.00 . A A . 18 ASP O 1 1
1 126 1 1 18 ASP OD1 O -2.719 20.894 -0.156 1.00 . A A . 18 ASP OD1 1 1
1 127 1 1 18 ASP OD2 O -4.094 21.403 -1.793 1.00 . A A . 18 ASP OD2 1 1
1 128 1 1 19 GLU C C -7.708 19.578 4.774 1.00 . A A . 19 GLU C 1 1
1 129 1 1 19 GLU CA C -8.046 20.495 3.602 1.00 . A A . 19 GLU CA 1 1
1 130 1 1 19 GLU CB C -9.515 20.322 3.212 1.00 . A A . 19 GLU CB 1 1
1 131 1 1 19 GLU CD C -10.875 18.963 1.573 1.00 . A A . 19 GLU CD 1 1
1 132 1 1 19 GLU CG C -9.847 18.935 2.686 1.00 . A A . 19 GLU CG 1 1
1 133 1 1 19 GLU H H -7.587 19.976 1.601 1.00 . A A . 19 GLU H 1 1
1 134 1 1 19 GLU HA H -7.881 21.518 3.903 1.00 . A A . 19 GLU HA 1 1
1 135 1 1 19 GLU HB2 H -10.131 20.513 4.078 1.00 . A A . 19 GLU HB2 1 1
1 136 1 1 19 GLU HB3 H -9.758 21.042 2.444 1.00 . A A . 19 GLU HB3 1 1
1 137 1 1 19 GLU HG2 H -8.942 18.482 2.309 1.00 . A A . 19 GLU HG2 1 1
1 138 1 1 19 GLU HG3 H -10.234 18.339 3.500 1.00 . A A . 19 GLU HG3 1 1
1 139 1 1 19 GLU N N -7.182 20.219 2.460 1.00 . A A . 19 GLU N 1 1
1 140 1 1 19 GLU O O -7.677 20.011 5.926 1.00 . A A . 19 GLU O 1 1
1 141 1 1 19 GLU OE1 O -10.699 19.753 0.621 1.00 . A A . 19 GLU OE1 1 1
1 142 1 1 19 GLU OE2 O -11.857 18.195 1.653 1.00 . A A . 19 GLU OE2 1 1
1 143 1 1 20 CYS C C -5.783 17.659 6.149 1.00 . A A . 20 CYS C 1 1
1 144 1 1 20 CYS CA C -7.123 17.329 5.498 1.00 . A A . 20 CYS CA 1 1
1 145 1 1 20 CYS CB C -7.079 15.924 4.897 1.00 . A A . 20 CYS CB 1 1
1 146 1 1 20 CYS H H -7.497 18.023 3.534 1.00 . A A . 20 CYS H 1 1
1 147 1 1 20 CYS HA H -7.894 17.365 6.253 1.00 . A A . 20 CYS HA 1 1
1 148 1 1 20 CYS HB2 H -6.609 15.970 3.926 1.00 . A A . 20 CYS HB2 1 1
1 149 1 1 20 CYS HB3 H -6.496 15.283 5.542 1.00 . A A . 20 CYS HB3 1 1
1 150 1 1 20 CYS HG H -9.614 16.000 5.157 1.00 . A A . 20 CYS HG 1 1
1 151 1 1 20 CYS N N -7.457 18.309 4.471 1.00 . A A . 20 CYS N 1 1
1 152 1 1 20 CYS O O -5.647 17.614 7.372 1.00 . A A . 20 CYS O 1 1
1 153 1 1 20 CYS SG S -8.705 15.161 4.684 1.00 . A A . 20 CYS SG 1 1
1 154 1 1 21 VAL C C -3.518 19.525 6.760 1.00 . A A . 21 VAL C 1 1
1 155 1 1 21 VAL CA C -3.466 18.327 5.818 1.00 . A A . 21 VAL CA 1 1
1 156 1 1 21 VAL CB C -2.499 18.639 4.661 1.00 . A A . 21 VAL CB 1 1
1 157 1 1 21 VAL CG1 C -1.099 18.906 5.192 1.00 . A A . 21 VAL CG1 1 1
1 158 1 1 21 VAL CG2 C -2.488 17.499 3.654 1.00 . A A . 21 VAL CG2 1 1
1 159 1 1 21 VAL H H -4.965 18.009 4.358 1.00 . A A . 21 VAL H 1 1
1 160 1 1 21 VAL HA H -3.084 17.473 6.358 1.00 . A A . 21 VAL HA 1 1
1 161 1 1 21 VAL HB H -2.846 19.531 4.159 1.00 . A A . 21 VAL HB 1 1
1 162 1 1 21 VAL HG11 H -0.972 18.403 6.139 1.00 . A A . 21 VAL HG11 1 1
1 163 1 1 21 VAL HG12 H -0.369 18.536 4.486 1.00 . A A . 21 VAL HG12 1 1
1 164 1 1 21 VAL HG13 H -0.962 19.969 5.328 1.00 . A A . 21 VAL HG13 1 1
1 165 1 1 21 VAL HG21 H -1.469 17.211 3.446 1.00 . A A . 21 VAL HG21 1 1
1 166 1 1 21 VAL HG22 H -3.026 16.656 4.060 1.00 . A A . 21 VAL HG22 1 1
1 167 1 1 21 VAL HG23 H -2.964 17.822 2.739 1.00 . A A . 21 VAL HG23 1 1
1 168 1 1 21 VAL N N -4.796 17.990 5.323 1.00 . A A . 21 VAL N 1 1
1 169 1 1 21 VAL O O -2.825 19.559 7.778 1.00 . A A . 21 VAL O 1 1
1 170 1 1 22 THR C C -5.208 21.404 8.536 1.00 . A A . 22 THR C 1 1
1 171 1 1 22 THR CA C -4.485 21.708 7.228 1.00 . A A . 22 THR CA 1 1
1 172 1 1 22 THR CB C -5.253 22.810 6.475 1.00 . A A . 22 THR CB 1 1
1 173 1 1 22 THR CG2 C -5.059 24.161 7.146 1.00 . A A . 22 THR CG2 1 1
1 174 1 1 22 THR H H -4.868 20.422 5.592 1.00 . A A . 22 THR H 1 1
1 175 1 1 22 THR HA H -3.495 22.078 7.453 1.00 . A A . 22 THR HA 1 1
1 176 1 1 22 THR HB H -6.306 22.567 6.487 1.00 . A A . 22 THR HB 1 1
1 177 1 1 22 THR HG1 H -5.241 23.610 4.672 1.00 . A A . 22 THR HG1 1 1
1 178 1 1 22 THR HG21 H -5.133 24.045 8.217 1.00 . A A . 22 THR HG21 1 1
1 179 1 1 22 THR HG22 H -5.822 24.846 6.806 1.00 . A A . 22 THR HG22 1 1
1 180 1 1 22 THR HG23 H -4.085 24.552 6.893 1.00 . A A . 22 THR HG23 1 1
1 181 1 1 22 THR N N -4.343 20.508 6.415 1.00 . A A . 22 THR N 1 1
1 182 1 1 22 THR O O -4.836 21.909 9.594 1.00 . A A . 22 THR O 1 1
1 183 1 1 22 THR OG1 O -4.806 22.878 5.116 1.00 . A A . 22 THR OG1 1 1
1 184 1 1 23 ALA C C -6.139 19.503 10.667 1.00 . A A . 23 ALA C 1 1
1 185 1 1 23 ALA CA C -7.017 20.201 9.632 1.00 . A A . 23 ALA CA 1 1
1 186 1 1 23 ALA CB C -8.182 19.306 9.237 1.00 . A A . 23 ALA CB 1 1
1 187 1 1 23 ALA H H -6.492 20.204 7.582 1.00 . A A . 23 ALA H 1 1
1 188 1 1 23 ALA HA H -7.420 21.104 10.068 1.00 . A A . 23 ALA HA 1 1
1 189 1 1 23 ALA HB1 H -7.951 18.282 9.491 1.00 . A A . 23 ALA HB1 1 1
1 190 1 1 23 ALA HB2 H -9.070 19.617 9.766 1.00 . A A . 23 ALA HB2 1 1
1 191 1 1 23 ALA HB3 H -8.350 19.384 8.173 1.00 . A A . 23 ALA HB3 1 1
1 192 1 1 23 ALA N N -6.243 20.574 8.455 1.00 . A A . 23 ALA N 1 1
1 193 1 1 23 ALA O O -6.156 19.854 11.847 1.00 . A A . 23 ALA O 1 1
1 194 1 1 24 LEU C C -3.334 18.638 11.582 1.00 . A A . 24 LEU C 1 1
1 195 1 1 24 LEU CA C -4.491 17.766 11.104 1.00 . A A . 24 LEU CA 1 1
1 196 1 1 24 LEU CB C -3.949 16.527 10.389 1.00 . A A . 24 LEU CB 1 1
1 197 1 1 24 LEU CD1 C -1.791 17.012 9.210 1.00 . A A . 24 LEU CD1 1 1
1 198 1 1 24 LEU CD2 C -3.528 15.595 8.100 1.00 . A A . 24 LEU CD2 1 1
1 199 1 1 24 LEU CG C -3.282 16.771 9.035 1.00 . A A . 24 LEU CG 1 1
1 200 1 1 24 LEU H H -5.405 18.281 9.266 1.00 . A A . 24 LEU H 1 1
1 201 1 1 24 LEU HA H -5.068 17.454 11.961 1.00 . A A . 24 LEU HA 1 1
1 202 1 1 24 LEU HB2 H -3.220 16.064 11.037 1.00 . A A . 24 LEU HB2 1 1
1 203 1 1 24 LEU HB3 H -4.775 15.847 10.235 1.00 . A A . 24 LEU HB3 1 1
1 204 1 1 24 LEU HD11 H -1.593 17.326 10.223 1.00 . A A . 24 LEU HD11 1 1
1 205 1 1 24 LEU HD12 H -1.468 17.783 8.525 1.00 . A A . 24 LEU HD12 1 1
1 206 1 1 24 LEU HD13 H -1.252 16.099 9.003 1.00 . A A . 24 LEU HD13 1 1
1 207 1 1 24 LEU HD21 H -2.583 15.154 7.820 1.00 . A A . 24 LEU HD21 1 1
1 208 1 1 24 LEU HD22 H -4.041 15.941 7.215 1.00 . A A . 24 LEU HD22 1 1
1 209 1 1 24 LEU HD23 H -4.136 14.857 8.603 1.00 . A A . 24 LEU HD23 1 1
1 210 1 1 24 LEU HG H -3.712 17.654 8.583 1.00 . A A . 24 LEU HG 1 1
1 211 1 1 24 LEU N N -5.375 18.514 10.217 1.00 . A A . 24 LEU N 1 1
1 212 1 1 24 LEU O O -2.920 18.558 12.737 1.00 . A A . 24 LEU O 1 1
1 213 1 1 25 ASN C C -2.071 21.266 12.191 1.00 . A A . 25 ASN C 1 1
1 214 1 1 25 ASN CA C -1.711 20.362 11.015 1.00 . A A . 25 ASN CA 1 1
1 215 1 1 25 ASN CB C -1.332 21.212 9.801 1.00 . A A . 25 ASN CB 1 1
1 216 1 1 25 ASN CG C -0.381 22.338 10.158 1.00 . A A . 25 ASN CG 1 1
1 217 1 1 25 ASN H H -3.192 19.491 9.779 1.00 . A A . 25 ASN H 1 1
1 218 1 1 25 ASN HA H -0.866 19.749 11.293 1.00 . A A . 25 ASN HA 1 1
1 219 1 1 25 ASN HB2 H -0.854 20.583 9.064 1.00 . A A . 25 ASN HB2 1 1
1 220 1 1 25 ASN HB3 H -2.227 21.641 9.376 1.00 . A A . 25 ASN HB3 1 1
1 221 1 1 25 ASN HD21 H -1.797 23.684 9.787 1.00 . A A . 25 ASN HD21 1 1
1 222 1 1 25 ASN HD22 H -0.273 24.318 10.296 1.00 . A A . 25 ASN HD22 1 1
1 223 1 1 25 ASN N N -2.819 19.473 10.685 1.00 . A A . 25 ASN N 1 1
1 224 1 1 25 ASN ND2 N -0.866 23.571 10.072 1.00 . A A . 25 ASN ND2 1 1
1 225 1 1 25 ASN O O -1.291 21.418 13.131 1.00 . A A . 25 ASN O 1 1
1 226 1 1 25 ASN OD1 O 0.775 22.102 10.507 1.00 . A A . 25 ASN OD1 1 1
1 227 1 1 26 ASP C C -4.096 21.956 14.437 1.00 . A A . 26 ASP C 1 1
1 228 1 1 26 ASP CA C -3.721 22.749 13.189 1.00 . A A . 26 ASP CA 1 1
1 229 1 1 26 ASP CB C -4.922 23.566 12.710 1.00 . A A . 26 ASP CB 1 1
1 230 1 1 26 ASP CG C -4.691 24.189 11.347 1.00 . A A . 26 ASP CG 1 1
1 231 1 1 26 ASP H H -3.834 21.700 11.354 1.00 . A A . 26 ASP H 1 1
1 232 1 1 26 ASP HA H -2.915 23.423 13.435 1.00 . A A . 26 ASP HA 1 1
1 233 1 1 26 ASP HB2 H -5.787 22.921 12.648 1.00 . A A . 26 ASP HB2 1 1
1 234 1 1 26 ASP HB3 H -5.118 24.357 13.419 1.00 . A A . 26 ASP HB3 1 1
1 235 1 1 26 ASP N N -3.257 21.862 12.130 1.00 . A A . 26 ASP N 1 1
1 236 1 1 26 ASP O O -3.847 22.393 15.562 1.00 . A A . 26 ASP O 1 1
1 237 1 1 26 ASP OD1 O -3.516 24.417 10.990 1.00 . A A . 26 ASP OD1 1 1
1 238 1 1 26 ASP OD2 O -5.686 24.448 10.637 1.00 . A A . 26 ASP OD2 1 1
1 239 1 1 27 LEU C C -3.915 19.575 16.222 1.00 . A A . 27 LEU C 1 1
1 240 1 1 27 LEU CA C -5.107 19.934 15.341 1.00 . A A . 27 LEU CA 1 1
1 241 1 1 27 LEU CB C -5.766 18.660 14.811 1.00 . A A . 27 LEU CB 1 1
1 242 1 1 27 LEU CD1 C -8.124 18.407 15.622 1.00 . A A . 27 LEU CD1 1 1
1 243 1 1 27 LEU CD2 C -6.602 16.423 15.574 1.00 . A A . 27 LEU CD2 1 1
1 244 1 1 27 LEU CG C -6.690 17.927 15.784 1.00 . A A . 27 LEU CG 1 1
1 245 1 1 27 LEU H H -4.868 20.494 13.314 1.00 . A A . 27 LEU H 1 1
1 246 1 1 27 LEU HA H -5.825 20.482 15.933 1.00 . A A . 27 LEU HA 1 1
1 247 1 1 27 LEU HB2 H -6.347 18.925 13.941 1.00 . A A . 27 LEU HB2 1 1
1 248 1 1 27 LEU HB3 H -4.980 17.977 14.522 1.00 . A A . 27 LEU HB3 1 1
1 249 1 1 27 LEU HD11 H -8.180 19.460 15.850 1.00 . A A . 27 LEU HD11 1 1
1 250 1 1 27 LEU HD12 H -8.765 17.858 16.297 1.00 . A A . 27 LEU HD12 1 1
1 251 1 1 27 LEU HD13 H -8.447 18.240 14.605 1.00 . A A . 27 LEU HD13 1 1
1 252 1 1 27 LEU HD21 H -5.684 16.185 15.057 1.00 . A A . 27 LEU HD21 1 1
1 253 1 1 27 LEU HD22 H -7.444 16.092 14.984 1.00 . A A . 27 LEU HD22 1 1
1 254 1 1 27 LEU HD23 H -6.617 15.924 16.532 1.00 . A A . 27 LEU HD23 1 1
1 255 1 1 27 LEU HG H -6.379 18.143 16.797 1.00 . A A . 27 LEU HG 1 1
1 256 1 1 27 LEU N N -4.696 20.789 14.232 1.00 . A A . 27 LEU N 1 1
1 257 1 1 27 LEU O O -4.041 19.474 17.442 1.00 . A A . 27 LEU O 1 1
1 258 1 1 28 ARG C C -1.150 20.154 17.287 1.00 . A A . 28 ARG C 1 1
1 259 1 1 28 ARG CA C -1.543 19.039 16.322 1.00 . A A . 28 ARG CA 1 1
1 260 1 1 28 ARG CB C -0.398 18.769 15.345 1.00 . A A . 28 ARG CB 1 1
1 261 1 1 28 ARG CD C 1.104 19.892 13.672 1.00 . A A . 28 ARG CD 1 1
1 262 1 1 28 ARG CG C 0.442 19.998 15.036 1.00 . A A . 28 ARG CG 1 1
1 263 1 1 28 ARG CZ C 3.451 20.377 14.220 1.00 . A A . 28 ARG CZ 1 1
1 264 1 1 28 ARG H H -2.721 19.481 14.620 1.00 . A A . 28 ARG H 1 1
1 265 1 1 28 ARG HA H -1.740 18.142 16.889 1.00 . A A . 28 ARG HA 1 1
1 266 1 1 28 ARG HB2 H 0.250 18.015 15.767 1.00 . A A . 28 ARG HB2 1 1
1 267 1 1 28 ARG HB3 H -0.811 18.400 14.418 1.00 . A A . 28 ARG HB3 1 1
1 268 1 1 28 ARG HD2 H 0.597 19.131 13.098 1.00 . A A . 28 ARG HD2 1 1
1 269 1 1 28 ARG HD3 H 1.014 20.842 13.168 1.00 . A A . 28 ARG HD3 1 1
1 270 1 1 28 ARG HE H 2.784 18.640 13.500 1.00 . A A . 28 ARG HE 1 1
1 271 1 1 28 ARG HG2 H -0.195 20.870 15.048 1.00 . A A . 28 ARG HG2 1 1
1 272 1 1 28 ARG HG3 H 1.207 20.099 15.792 1.00 . A A . 28 ARG HG3 1 1
1 273 1 1 28 ARG HH11 H 2.168 21.901 14.553 1.00 . A A . 28 ARG HH11 1 1
1 274 1 1 28 ARG HH12 H 3.825 22.230 14.935 1.00 . A A . 28 ARG HH12 1 1
1 275 1 1 28 ARG HH21 H 4.970 19.061 13.999 1.00 . A A . 28 ARG HH21 1 1
1 276 1 1 28 ARG HH22 H 5.419 20.614 14.619 1.00 . A A . 28 ARG HH22 1 1
1 277 1 1 28 ARG N N -2.758 19.386 15.595 1.00 . A A . 28 ARG N 1 1
1 278 1 1 28 ARG NE N 2.518 19.542 13.775 1.00 . A A . 28 ARG NE 1 1
1 279 1 1 28 ARG NH1 N 3.121 21.603 14.600 1.00 . A A . 28 ARG NH1 1 1
1 280 1 1 28 ARG NH2 N 4.717 19.985 14.285 1.00 . A A . 28 ARG NH2 1 1
1 281 1 1 28 ARG O O -0.469 19.915 18.285 1.00 . A A . 28 ARG O 1 1
1 282 1 1 29 HIS C C -2.397 22.777 18.829 1.00 . A A . 29 HIS C 1 1
1 283 1 1 29 HIS CA C -1.278 22.525 17.823 1.00 . A A . 29 HIS CA 1 1
1 284 1 1 29 HIS CB C -1.062 23.769 16.961 1.00 . A A . 29 HIS CB 1 1
1 285 1 1 29 HIS CD2 C 1.523 23.842 17.162 1.00 . A A . 29 HIS CD2 1 1
1 286 1 1 29 HIS CE1 C 1.762 26.003 17.447 1.00 . A A . 29 HIS CE1 1 1
1 287 1 1 29 HIS CG C 0.287 24.395 17.138 1.00 . A A . 29 HIS CG 1 1
1 288 1 1 29 HIS H H -2.122 21.501 16.175 1.00 . A A . 29 HIS H 1 1
1 289 1 1 29 HIS HA H -0.368 22.310 18.363 1.00 . A A . 29 HIS HA 1 1
1 290 1 1 29 HIS HB2 H -1.169 23.501 15.920 1.00 . A A . 29 HIS HB2 1 1
1 291 1 1 29 HIS HB3 H -1.807 24.509 17.215 1.00 . A A . 29 HIS HB3 1 1
1 292 1 1 29 HIS HD1 H -0.238 26.424 17.350 1.00 . A A . 29 HIS HD1 1 1
1 293 1 1 29 HIS HD2 H 1.759 22.793 17.050 1.00 . A A . 29 HIS HD2 1 1
1 294 1 1 29 HIS HE1 H 2.203 26.976 17.600 1.00 . A A . 29 HIS HE1 1 1
1 295 1 1 29 HIS N N -1.584 21.373 16.983 1.00 . A A . 29 HIS N 1 1
1 296 1 1 29 HIS ND1 N 0.471 25.749 17.320 1.00 . A A . 29 HIS ND1 1 1
1 297 1 1 29 HIS NE2 N 2.422 24.862 17.355 1.00 . A A . 29 HIS NE2 1 1
1 298 1 1 29 HIS O O -2.507 23.866 19.392 1.00 . A A . 29 HIS O 1 1
1 299 1 1 30 LYS C C -5.321 22.949 19.543 1.00 . A A . 30 LYS C 1 1
1 300 1 1 30 LYS CA C -4.337 21.872 19.988 1.00 . A A . 30 LYS CA 1 1
1 301 1 1 30 LYS CB C -3.817 22.191 21.392 1.00 . A A . 30 LYS CB 1 1
1 302 1 1 30 LYS CD C -4.605 22.814 23.694 1.00 . A A . 30 LYS CD 1 1
1 303 1 1 30 LYS CE C -3.281 22.517 24.380 1.00 . A A . 30 LYS CE 1 1
1 304 1 1 30 LYS CG C -4.825 21.910 22.492 1.00 . A A . 30 LYS CG 1 1
1 305 1 1 30 LYS H H -3.087 20.918 18.571 1.00 . A A . 30 LYS H 1 1
1 306 1 1 30 LYS HA H -4.848 20.922 20.010 1.00 . A A . 30 LYS HA 1 1
1 307 1 1 30 LYS HB2 H -2.935 21.596 21.579 1.00 . A A . 30 LYS HB2 1 1
1 308 1 1 30 LYS HB3 H -3.551 23.237 21.435 1.00 . A A . 30 LYS HB3 1 1
1 309 1 1 30 LYS HD2 H -4.604 23.842 23.365 1.00 . A A . 30 LYS HD2 1 1
1 310 1 1 30 LYS HD3 H -5.409 22.661 24.400 1.00 . A A . 30 LYS HD3 1 1
1 311 1 1 30 LYS HE2 H -3.474 22.258 25.410 1.00 . A A . 30 LYS HE2 1 1
1 312 1 1 30 LYS HE3 H -2.812 21.681 23.881 1.00 . A A . 30 LYS HE3 1 1
1 313 1 1 30 LYS HG2 H -5.820 22.077 22.108 1.00 . A A . 30 LYS HG2 1 1
1 314 1 1 30 LYS HG3 H -4.726 20.880 22.805 1.00 . A A . 30 LYS HG3 1 1
1 315 1 1 30 LYS HZ1 H -1.372 23.362 24.303 1.00 . A A . 30 LYS HZ1 1 1
1 316 1 1 30 LYS HZ2 H -2.491 24.274 25.186 1.00 . A A . 30 LYS HZ2 1 1
1 317 1 1 30 LYS HZ3 H -2.554 24.264 23.496 1.00 . A A . 30 LYS HZ3 1 1
1 318 1 1 30 LYS N N -3.226 21.763 19.050 1.00 . A A . 30 LYS N 1 1
1 319 1 1 30 LYS NZ N -2.360 23.686 24.338 1.00 . A A . 30 LYS NZ 1 1
1 320 1 1 30 LYS O O -5.749 23.783 20.341 1.00 . A A . 30 LYS O 1 1
1 321 1 1 31 LYS C C -8.041 23.593 18.156 1.00 . A A . 31 LYS C 1 1
1 322 1 1 31 LYS CA C -6.614 23.897 17.711 1.00 . A A . 31 LYS CA 1 1
1 323 1 1 31 LYS CB C -6.535 23.901 16.182 1.00 . A A . 31 LYS CB 1 1
1 324 1 1 31 LYS CD C -8.560 22.970 15.024 1.00 . A A . 31 LYS CD 1 1
1 325 1 1 31 LYS CE C -8.523 23.780 13.737 1.00 . A A . 31 LYS CE 1 1
1 326 1 1 31 LYS CG C -7.161 22.676 15.538 1.00 . A A . 31 LYS CG 1 1
1 327 1 1 31 LYS H H -5.303 22.236 17.675 1.00 . A A . 31 LYS H 1 1
1 328 1 1 31 LYS HA H -6.335 24.873 18.079 1.00 . A A . 31 LYS HA 1 1
1 329 1 1 31 LYS HB2 H -7.044 24.778 15.810 1.00 . A A . 31 LYS HB2 1 1
1 330 1 1 31 LYS HB3 H -5.496 23.945 15.888 1.00 . A A . 31 LYS HB3 1 1
1 331 1 1 31 LYS HD2 H -9.068 22.036 14.833 1.00 . A A . 31 LYS HD2 1 1
1 332 1 1 31 LYS HD3 H -9.100 23.528 15.775 1.00 . A A . 31 LYS HD3 1 1
1 333 1 1 31 LYS HE2 H -8.583 24.828 13.985 1.00 . A A . 31 LYS HE2 1 1
1 334 1 1 31 LYS HE3 H -7.589 23.583 13.231 1.00 . A A . 31 LYS HE3 1 1
1 335 1 1 31 LYS HG2 H -6.544 22.361 14.710 1.00 . A A . 31 LYS HG2 1 1
1 336 1 1 31 LYS HG3 H -7.215 21.883 16.271 1.00 . A A . 31 LYS HG3 1 1
1 337 1 1 31 LYS HZ1 H -9.314 22.811 12.064 1.00 . A A . 31 LYS HZ1 1 1
1 338 1 1 31 LYS HZ2 H -10.052 24.294 12.411 1.00 . A A . 31 LYS HZ2 1 1
1 339 1 1 31 LYS HZ3 H -10.396 22.936 13.359 1.00 . A A . 31 LYS HZ3 1 1
1 340 1 1 31 LYS N N -5.678 22.925 18.263 1.00 . A A . 31 LYS N 1 1
1 341 1 1 31 LYS NZ N -9.650 23.430 12.829 1.00 . A A . 31 LYS NZ 1 1
1 342 1 1 31 LYS O O -8.873 24.493 18.263 1.00 . A A . 31 LYS O 1 1
1 343 1 1 32 SER C C -9.553 20.683 19.770 1.00 . A A . 32 SER C 1 1
1 344 1 1 32 SER CA C -9.642 21.895 18.847 1.00 . A A . 32 SER CA 1 1
1 345 1 1 32 SER CB C -10.515 21.563 17.634 1.00 . A A . 32 SER CB 1 1
1 346 1 1 32 SER H H -7.609 21.646 18.311 1.00 . A A . 32 SER H 1 1
1 347 1 1 32 SER HA H -10.091 22.713 19.389 1.00 . A A . 32 SER HA 1 1
1 348 1 1 32 SER HB2 H -9.904 21.562 16.744 1.00 . A A . 32 SER HB2 1 1
1 349 1 1 32 SER HB3 H -10.957 20.586 17.769 1.00 . A A . 32 SER HB3 1 1
1 350 1 1 32 SER HG H -11.174 23.398 17.443 1.00 . A A . 32 SER HG 1 1
1 351 1 1 32 SER N N -8.315 22.318 18.415 1.00 . A A . 32 SER N 1 1
1 352 1 1 32 SER O O -9.674 20.807 20.988 1.00 . A A . 32 SER O 1 1
1 353 1 1 32 SER OG O -11.551 22.516 17.476 1.00 . A A . 32 SER OG 1 1
1 354 1 1 33 ARG C C -8.854 17.107 19.044 1.00 . A A . 33 ARG C 1 1
1 355 1 1 33 ARG CA C -9.235 18.277 19.947 1.00 . A A . 33 ARG CA 1 1
1 356 1 1 33 ARG CB C -10.556 17.979 20.656 1.00 . A A . 33 ARG CB 1 1
1 357 1 1 33 ARG CD C -9.984 17.379 23.029 1.00 . A A . 33 ARG CD 1 1
1 358 1 1 33 ARG CG C -10.459 16.860 21.681 1.00 . A A . 33 ARG CG 1 1
1 359 1 1 33 ARG CZ C -10.565 17.125 25.404 1.00 . A A . 33 ARG CZ 1 1
1 360 1 1 33 ARG H H -9.251 19.477 18.203 1.00 . A A . 33 ARG H 1 1
1 361 1 1 33 ARG HA H -8.461 18.412 20.687 1.00 . A A . 33 ARG HA 1 1
1 362 1 1 33 ARG HB2 H -10.890 18.873 21.163 1.00 . A A . 33 ARG HB2 1 1
1 363 1 1 33 ARG HB3 H -11.292 17.698 19.918 1.00 . A A . 33 ARG HB3 1 1
1 364 1 1 33 ARG HD2 H -8.925 17.188 23.120 1.00 . A A . 33 ARG HD2 1 1
1 365 1 1 33 ARG HD3 H -10.162 18.443 23.073 1.00 . A A . 33 ARG HD3 1 1
1 366 1 1 33 ARG HE H -11.260 15.974 23.931 1.00 . A A . 33 ARG HE 1 1
1 367 1 1 33 ARG HG2 H -11.434 16.411 21.804 1.00 . A A . 33 ARG HG2 1 1
1 368 1 1 33 ARG HG3 H -9.761 16.118 21.324 1.00 . A A . 33 ARG HG3 1 1
1 369 1 1 33 ARG HH11 H -9.286 18.635 24.999 1.00 . A A . 33 ARG HH11 1 1
1 370 1 1 33 ARG HH12 H -9.704 18.446 26.669 1.00 . A A . 33 ARG HH12 1 1
1 371 1 1 33 ARG HH21 H -11.818 15.714 26.127 1.00 . A A . 33 ARG HH21 1 1
1 372 1 1 33 ARG HH22 H -11.144 16.783 27.310 1.00 . A A . 33 ARG HH22 1 1
1 373 1 1 33 ARG N N -9.339 19.512 19.179 1.00 . A A . 33 ARG N 1 1
1 374 1 1 33 ARG NE N -10.680 16.735 24.140 1.00 . A A . 33 ARG NE 1 1
1 375 1 1 33 ARG NH1 N -9.788 18.153 25.716 1.00 . A A . 33 ARG NH1 1 1
1 376 1 1 33 ARG NH2 N -11.231 16.488 26.359 1.00 . A A . 33 ARG NH2 1 1
1 377 1 1 33 ARG O O -7.740 16.588 19.121 1.00 . A A . 33 ARG O 1 1
1 378 1 1 34 TYR C C -10.245 15.824 15.940 1.00 . A A . 34 TYR C 1 1
1 379 1 1 34 TYR CA C -9.550 15.586 17.277 1.00 . A A . 34 TYR CA 1 1
1 380 1 1 34 TYR CB C -10.042 14.276 17.895 1.00 . A A . 34 TYR CB 1 1
1 381 1 1 34 TYR CD1 C -12.505 14.095 17.369 1.00 . A A . 34 TYR CD1 1 1
1 382 1 1 34 TYR CD2 C -11.866 14.551 19.619 1.00 . A A . 34 TYR CD2 1 1
1 383 1 1 34 TYR CE1 C -13.837 14.123 17.736 1.00 . A A . 34 TYR CE1 1 1
1 384 1 1 34 TYR CE2 C -13.195 14.581 19.996 1.00 . A A . 34 TYR CE2 1 1
1 385 1 1 34 TYR CG C -11.498 14.307 18.302 1.00 . A A . 34 TYR CG 1 1
1 386 1 1 34 TYR CZ C -14.177 14.366 19.050 1.00 . A A . 34 TYR CZ 1 1
1 387 1 1 34 TYR H H -10.655 17.150 18.178 1.00 . A A . 34 TYR H 1 1
1 388 1 1 34 TYR HA H -8.485 15.515 17.109 1.00 . A A . 34 TYR HA 1 1
1 389 1 1 34 TYR HB2 H -9.916 13.478 17.179 1.00 . A A . 34 TYR HB2 1 1
1 390 1 1 34 TYR HB3 H -9.456 14.058 18.775 1.00 . A A . 34 TYR HB3 1 1
1 391 1 1 34 TYR HD1 H -12.236 13.905 16.340 1.00 . A A . 34 TYR HD1 1 1
1 392 1 1 34 TYR HD2 H -11.095 14.719 20.357 1.00 . A A . 34 TYR HD2 1 1
1 393 1 1 34 TYR HE1 H -14.606 13.955 16.996 1.00 . A A . 34 TYR HE1 1 1
1 394 1 1 34 TYR HE2 H -13.461 14.771 21.025 1.00 . A A . 34 TYR HE2 1 1
1 395 1 1 34 TYR HH H -15.775 13.519 19.702 1.00 . A A . 34 TYR HH 1 1
1 396 1 1 34 TYR N N -9.786 16.696 18.192 1.00 . A A . 34 TYR N 1 1
1 397 1 1 34 TYR O O -11.234 16.552 15.862 1.00 . A A . 34 TYR O 1 1
1 398 1 1 34 TYR OH O -15.501 14.396 19.421 1.00 . A A . 34 TYR OH 1 1
1 399 1 1 35 VAL C C -10.484 13.984 12.893 1.00 . A A . 35 VAL C 1 1
1 400 1 1 35 VAL CA C -10.290 15.344 13.554 1.00 . A A . 35 VAL CA 1 1
1 401 1 1 35 VAL CB C -9.398 16.218 12.653 1.00 . A A . 35 VAL CB 1 1
1 402 1 1 35 VAL CG1 C -8.022 15.589 12.492 1.00 . A A . 35 VAL CG1 1 1
1 403 1 1 35 VAL CG2 C -10.057 16.433 11.299 1.00 . A A . 35 VAL CG2 1 1
1 404 1 1 35 VAL H H -8.931 14.635 15.014 1.00 . A A . 35 VAL H 1 1
1 405 1 1 35 VAL HA H -11.251 15.827 13.651 1.00 . A A . 35 VAL HA 1 1
1 406 1 1 35 VAL HB H -9.276 17.181 13.127 1.00 . A A . 35 VAL HB 1 1
1 407 1 1 35 VAL HG11 H -7.906 15.235 11.478 1.00 . A A . 35 VAL HG11 1 1
1 408 1 1 35 VAL HG12 H -7.262 16.326 12.706 1.00 . A A . 35 VAL HG12 1 1
1 409 1 1 35 VAL HG13 H -7.923 14.759 13.176 1.00 . A A . 35 VAL HG13 1 1
1 410 1 1 35 VAL HG21 H -10.956 17.018 11.425 1.00 . A A . 35 VAL HG21 1 1
1 411 1 1 35 VAL HG22 H -9.375 16.956 10.646 1.00 . A A . 35 VAL HG22 1 1
1 412 1 1 35 VAL HG23 H -10.308 15.476 10.865 1.00 . A A . 35 VAL HG23 1 1
1 413 1 1 35 VAL N N -9.720 15.202 14.889 1.00 . A A . 35 VAL N 1 1
1 414 1 1 35 VAL O O -9.565 13.164 12.854 1.00 . A A . 35 VAL O 1 1
1 415 1 1 36 ILE C C -12.273 12.703 10.226 1.00 . A A . 36 ILE C 1 1
1 416 1 1 36 ILE CA C -11.998 12.491 11.711 1.00 . A A . 36 ILE CA 1 1
1 417 1 1 36 ILE CB C -13.218 11.805 12.355 1.00 . A A . 36 ILE CB 1 1
1 418 1 1 36 ILE CD1 C -14.235 11.124 14.586 1.00 . A A . 36 ILE CD1 1 1
1 419 1 1 36 ILE CG1 C -13.070 11.778 13.877 1.00 . A A . 36 ILE CG1 1 1
1 420 1 1 36 ILE CG2 C -13.383 10.395 11.808 1.00 . A A . 36 ILE CG2 1 1
1 421 1 1 36 ILE H H -12.374 14.443 12.435 1.00 . A A . 36 ILE H 1 1
1 422 1 1 36 ILE HA H -11.144 11.837 11.818 1.00 . A A . 36 ILE HA 1 1
1 423 1 1 36 ILE HB H -14.099 12.372 12.096 1.00 . A A . 36 ILE HB 1 1
1 424 1 1 36 ILE HD11 H -14.134 11.266 15.652 1.00 . A A . 36 ILE HD11 1 1
1 425 1 1 36 ILE HD12 H -15.159 11.572 14.250 1.00 . A A . 36 ILE HD12 1 1
1 426 1 1 36 ILE HD13 H -14.245 10.067 14.364 1.00 . A A . 36 ILE HD13 1 1
1 427 1 1 36 ILE HG12 H -12.176 11.232 14.136 1.00 . A A . 36 ILE HG12 1 1
1 428 1 1 36 ILE HG13 H -12.986 12.792 14.241 1.00 . A A . 36 ILE HG13 1 1
1 429 1 1 36 ILE HG21 H -12.591 10.188 11.103 1.00 . A A . 36 ILE HG21 1 1
1 430 1 1 36 ILE HG22 H -13.335 9.687 12.621 1.00 . A A . 36 ILE HG22 1 1
1 431 1 1 36 ILE HG23 H -14.338 10.311 11.311 1.00 . A A . 36 ILE HG23 1 1
1 432 1 1 36 ILE N N -11.684 13.751 12.373 1.00 . A A . 36 ILE N 1 1
1 433 1 1 36 ILE O O -13.149 13.483 9.852 1.00 . A A . 36 ILE O 1 1
1 434 1 1 37 MET C C -11.857 10.736 7.306 1.00 . A A . 37 MET C 1 1
1 435 1 1 37 MET CA C -11.685 12.113 7.939 1.00 . A A . 37 MET CA 1 1
1 436 1 1 37 MET CB C -10.482 12.826 7.320 1.00 . A A . 37 MET CB 1 1
1 437 1 1 37 MET CE C -7.291 14.064 8.186 1.00 . A A . 37 MET CE 1 1
1 438 1 1 37 MET CG C -10.060 14.074 8.077 1.00 . A A . 37 MET CG 1 1
1 439 1 1 37 MET H H -10.838 11.397 9.742 1.00 . A A . 37 MET H 1 1
1 440 1 1 37 MET HA H -12.574 12.696 7.751 1.00 . A A . 37 MET HA 1 1
1 441 1 1 37 MET HB2 H -9.646 12.144 7.299 1.00 . A A . 37 MET HB2 1 1
1 442 1 1 37 MET HB3 H -10.729 13.111 6.308 1.00 . A A . 37 MET HB3 1 1
1 443 1 1 37 MET HE1 H -7.477 13.659 7.201 1.00 . A A . 37 MET HE1 1 1
1 444 1 1 37 MET HE2 H -7.117 15.127 8.111 1.00 . A A . 37 MET HE2 1 1
1 445 1 1 37 MET HE3 H -6.421 13.586 8.613 1.00 . A A . 37 MET HE3 1 1
1 446 1 1 37 MET HG2 H -9.738 14.820 7.365 1.00 . A A . 37 MET HG2 1 1
1 447 1 1 37 MET HG3 H -10.910 14.449 8.628 1.00 . A A . 37 MET HG3 1 1
1 448 1 1 37 MET N N -11.520 12.003 9.384 1.00 . A A . 37 MET N 1 1
1 449 1 1 37 MET O O -11.428 9.726 7.865 1.00 . A A . 37 MET O 1 1
1 450 1 1 37 MET SD S -8.712 13.763 9.233 1.00 . A A . 37 MET SD 1 1
1 451 1 1 38 HIS C C -12.317 9.574 3.959 1.00 . A A . 38 HIS C 1 1
1 452 1 1 38 HIS CA C -12.715 9.448 5.426 1.00 . A A . 38 HIS CA 1 1
1 453 1 1 38 HIS CB C -14.183 9.035 5.535 1.00 . A A . 38 HIS CB 1 1
1 454 1 1 38 HIS CD2 C -15.278 11.193 4.601 1.00 . A A . 38 HIS CD2 1 1
1 455 1 1 38 HIS CE1 C -16.647 10.262 3.164 1.00 . A A . 38 HIS CE1 1 1
1 456 1 1 38 HIS CG C -15.100 9.854 4.679 1.00 . A A . 38 HIS CG 1 1
1 457 1 1 38 HIS H H -12.806 11.540 5.740 1.00 . A A . 38 HIS H 1 1
1 458 1 1 38 HIS HA H -12.101 8.689 5.888 1.00 . A A . 38 HIS HA 1 1
1 459 1 1 38 HIS HB2 H -14.283 8.003 5.234 1.00 . A A . 38 HIS HB2 1 1
1 460 1 1 38 HIS HB3 H -14.504 9.139 6.561 1.00 . A A . 38 HIS HB3 1 1
1 461 1 1 38 HIS HD1 H -16.080 8.342 3.587 1.00 . A A . 38 HIS HD1 1 1
1 462 1 1 38 HIS HD2 H -14.757 11.945 5.178 1.00 . A A . 38 HIS HD2 1 1
1 463 1 1 38 HIS HE1 H -17.399 10.126 2.402 1.00 . A A . 38 HIS HE1 1 1
1 464 1 1 38 HIS N N -12.487 10.702 6.136 1.00 . A A . 38 HIS N 1 1
1 465 1 1 38 HIS ND1 N -15.973 9.299 3.767 1.00 . A A . 38 HIS ND1 1 1
1 466 1 1 38 HIS NE2 N -16.244 11.421 3.653 1.00 . A A . 38 HIS NE2 1 1
1 467 1 1 38 HIS O O -12.101 10.678 3.457 1.00 . A A . 38 HIS O 1 1
1 468 1 1 39 ILE C C -13.069 8.625 0.975 1.00 . A A . 39 ILE C 1 1
1 469 1 1 39 ILE CA C -11.849 8.423 1.867 1.00 . A A . 39 ILE CA 1 1
1 470 1 1 39 ILE CB C -11.158 7.101 1.482 1.00 . A A . 39 ILE CB 1 1
1 471 1 1 39 ILE CD1 C -9.311 5.488 2.164 1.00 . A A . 39 ILE CD1 1 1
1 472 1 1 39 ILE CG1 C -10.058 6.763 2.490 1.00 . A A . 39 ILE CG1 1 1
1 473 1 1 39 ILE CG2 C -10.585 7.194 0.075 1.00 . A A . 39 ILE CG2 1 1
1 474 1 1 39 ILE H H -12.405 7.590 3.732 1.00 . A A . 39 ILE H 1 1
1 475 1 1 39 ILE HA H -11.154 9.232 1.697 1.00 . A A . 39 ILE HA 1 1
1 476 1 1 39 ILE HB H -11.900 6.317 1.492 1.00 . A A . 39 ILE HB 1 1
1 477 1 1 39 ILE HD11 H -9.892 4.899 1.468 1.00 . A A . 39 ILE HD11 1 1
1 478 1 1 39 ILE HD12 H -8.358 5.733 1.719 1.00 . A A . 39 ILE HD12 1 1
1 479 1 1 39 ILE HD13 H -9.153 4.922 3.069 1.00 . A A . 39 ILE HD13 1 1
1 480 1 1 39 ILE HG12 H -9.342 7.569 2.516 1.00 . A A . 39 ILE HG12 1 1
1 481 1 1 39 ILE HG13 H -10.500 6.648 3.469 1.00 . A A . 39 ILE HG13 1 1
1 482 1 1 39 ILE HG21 H -9.726 7.848 0.079 1.00 . A A . 39 ILE HG21 1 1
1 483 1 1 39 ILE HG22 H -10.287 6.211 -0.257 1.00 . A A . 39 ILE HG22 1 1
1 484 1 1 39 ILE HG23 H -11.335 7.588 -0.594 1.00 . A A . 39 ILE HG23 1 1
1 485 1 1 39 ILE N N -12.221 8.438 3.277 1.00 . A A . 39 ILE N 1 1
1 486 1 1 39 ILE O O -14.078 7.935 1.119 1.00 . A A . 39 ILE O 1 1
1 487 1 1 40 VAL C C -13.695 9.485 -2.298 1.00 . A A . 40 VAL C 1 1
1 488 1 1 40 VAL CA C -14.062 9.866 -0.868 1.00 . A A . 40 VAL CA 1 1
1 489 1 1 40 VAL CB C -14.446 11.358 -0.829 1.00 . A A . 40 VAL CB 1 1
1 490 1 1 40 VAL CG1 C -15.697 11.609 -1.657 1.00 . A A . 40 VAL CG1 1 1
1 491 1 1 40 VAL CG2 C -14.646 11.818 0.607 1.00 . A A . 40 VAL CG2 1 1
1 492 1 1 40 VAL H H -12.138 10.091 -0.015 1.00 . A A . 40 VAL H 1 1
1 493 1 1 40 VAL HA H -14.920 9.287 -0.560 1.00 . A A . 40 VAL HA 1 1
1 494 1 1 40 VAL HB H -13.636 11.929 -1.258 1.00 . A A . 40 VAL HB 1 1
1 495 1 1 40 VAL HG11 H -16.213 12.478 -1.275 1.00 . A A . 40 VAL HG11 1 1
1 496 1 1 40 VAL HG12 H -15.418 11.779 -2.687 1.00 . A A . 40 VAL HG12 1 1
1 497 1 1 40 VAL HG13 H -16.347 10.749 -1.597 1.00 . A A . 40 VAL HG13 1 1
1 498 1 1 40 VAL HG21 H -15.092 12.801 0.612 1.00 . A A . 40 VAL HG21 1 1
1 499 1 1 40 VAL HG22 H -15.297 11.124 1.119 1.00 . A A . 40 VAL HG22 1 1
1 500 1 1 40 VAL HG23 H -13.691 11.853 1.111 1.00 . A A . 40 VAL HG23 1 1
1 501 1 1 40 VAL N N -12.968 9.575 0.051 1.00 . A A . 40 VAL N 1 1
1 502 1 1 40 VAL O O -12.651 9.888 -2.810 1.00 . A A . 40 VAL O 1 1
1 503 1 1 41 ASP C C -13.063 7.427 -4.406 1.00 . A A . 41 ASP C 1 1
1 504 1 1 41 ASP CA C -14.329 8.272 -4.310 1.00 . A A . 41 ASP CA 1 1
1 505 1 1 41 ASP CB C -14.222 9.481 -5.240 1.00 . A A . 41 ASP CB 1 1
1 506 1 1 41 ASP CG C -15.236 9.438 -6.366 1.00 . A A . 41 ASP CG 1 1
1 507 1 1 41 ASP H H -15.376 8.418 -2.476 1.00 . A A . 41 ASP H 1 1
1 508 1 1 41 ASP HA H -15.172 7.670 -4.614 1.00 . A A . 41 ASP HA 1 1
1 509 1 1 41 ASP HB2 H -14.386 10.383 -4.668 1.00 . A A . 41 ASP HB2 1 1
1 510 1 1 41 ASP HB3 H -13.232 9.509 -5.671 1.00 . A A . 41 ASP HB3 1 1
1 511 1 1 41 ASP N N -14.561 8.707 -2.937 1.00 . A A . 41 ASP N 1 1
1 512 1 1 41 ASP O O -12.526 7.218 -5.493 1.00 . A A . 41 ASP O 1 1
1 513 1 1 41 ASP OD1 O -16.424 9.722 -6.106 1.00 . A A . 41 ASP OD1 1 1
1 514 1 1 41 ASP OD2 O -14.842 9.118 -7.507 1.00 . A A . 41 ASP OD2 1 1
1 515 1 1 42 GLN C C -10.255 6.775 -4.007 1.00 . A A . 42 GLN C 1 1
1 516 1 1 42 GLN CA C -11.386 6.125 -3.216 1.00 . A A . 42 GLN CA 1 1
1 517 1 1 42 GLN CB C -11.674 4.729 -3.769 1.00 . A A . 42 GLN CB 1 1
1 518 1 1 42 GLN CD C -13.132 2.669 -3.648 1.00 . A A . 42 GLN CD 1 1
1 519 1 1 42 GLN CG C -12.965 4.121 -3.245 1.00 . A A . 42 GLN CG 1 1
1 520 1 1 42 GLN H H -13.062 7.147 -2.426 1.00 . A A . 42 GLN H 1 1
1 521 1 1 42 GLN HA H -11.082 6.038 -2.184 1.00 . A A . 42 GLN HA 1 1
1 522 1 1 42 GLN HB2 H -11.738 4.787 -4.845 1.00 . A A . 42 GLN HB2 1 1
1 523 1 1 42 GLN HB3 H -10.858 4.073 -3.500 1.00 . A A . 42 GLN HB3 1 1
1 524 1 1 42 GLN HE21 H -14.737 2.507 -2.486 1.00 . A A . 42 GLN HE21 1 1
1 525 1 1 42 GLN HE22 H -14.287 1.079 -3.349 1.00 . A A . 42 GLN HE22 1 1
1 526 1 1 42 GLN HG2 H -12.965 4.182 -2.167 1.00 . A A . 42 GLN HG2 1 1
1 527 1 1 42 GLN HG3 H -13.798 4.687 -3.637 1.00 . A A . 42 GLN HG3 1 1
1 528 1 1 42 GLN N N -12.590 6.946 -3.260 1.00 . A A . 42 GLN N 1 1
1 529 1 1 42 GLN NE2 N -14.155 2.019 -3.106 1.00 . A A . 42 GLN NE2 1 1
1 530 1 1 42 GLN O O -9.415 6.088 -4.589 1.00 . A A . 42 GLN O 1 1
1 531 1 1 42 GLN OE1 O -12.351 2.138 -4.437 1.00 . A A . 42 GLN OE1 1 1
1 532 1 1 43 LYS C C -8.820 10.109 -3.979 1.00 . A A . 43 LYS C 1 1
1 533 1 1 43 LYS CA C -9.212 8.848 -4.743 1.00 . A A . 43 LYS CA 1 1
1 534 1 1 43 LYS CB C -9.707 9.220 -6.142 1.00 . A A . 43 LYS CB 1 1
1 535 1 1 43 LYS CD C -9.288 9.166 -8.618 1.00 . A A . 43 LYS CD 1 1
1 536 1 1 43 LYS CE C -8.913 8.208 -9.739 1.00 . A A . 43 LYS CE 1 1
1 537 1 1 43 LYS CG C -8.867 8.628 -7.261 1.00 . A A . 43 LYS CG 1 1
1 538 1 1 43 LYS H H -10.936 8.596 -3.541 1.00 . A A . 43 LYS H 1 1
1 539 1 1 43 LYS HA H -8.344 8.212 -4.834 1.00 . A A . 43 LYS HA 1 1
1 540 1 1 43 LYS HB2 H -10.722 8.868 -6.257 1.00 . A A . 43 LYS HB2 1 1
1 541 1 1 43 LYS HB3 H -9.694 10.296 -6.242 1.00 . A A . 43 LYS HB3 1 1
1 542 1 1 43 LYS HD2 H -10.359 9.307 -8.624 1.00 . A A . 43 LYS HD2 1 1
1 543 1 1 43 LYS HD3 H -8.798 10.114 -8.788 1.00 . A A . 43 LYS HD3 1 1
1 544 1 1 43 LYS HE2 H -7.898 8.412 -10.044 1.00 . A A . 43 LYS HE2 1 1
1 545 1 1 43 LYS HE3 H -8.980 7.196 -9.367 1.00 . A A . 43 LYS HE3 1 1
1 546 1 1 43 LYS HG2 H -7.830 8.879 -7.092 1.00 . A A . 43 LYS HG2 1 1
1 547 1 1 43 LYS HG3 H -8.985 7.554 -7.258 1.00 . A A . 43 LYS HG3 1 1
1 548 1 1 43 LYS HZ1 H -10.258 9.292 -10.913 1.00 . A A . 43 LYS HZ1 1 1
1 549 1 1 43 LYS HZ2 H -10.557 7.627 -10.888 1.00 . A A . 43 LYS HZ2 1 1
1 550 1 1 43 LYS HZ3 H -9.270 8.241 -11.796 1.00 . A A . 43 LYS HZ3 1 1
1 551 1 1 43 LYS N N -10.239 8.104 -4.024 1.00 . A A . 43 LYS N 1 1
1 552 1 1 43 LYS NZ N -9.812 8.352 -10.917 1.00 . A A . 43 LYS NZ 1 1
1 553 1 1 43 LYS O O -7.641 10.453 -3.894 1.00 . A A . 43 LYS O 1 1
1 554 1 1 44 SER C C -10.170 11.919 -1.269 1.00 . A A . 44 SER C 1 1
1 555 1 1 44 SER CA C -9.573 12.018 -2.670 1.00 . A A . 44 SER CA 1 1
1 556 1 1 44 SER CB C -10.167 13.221 -3.406 1.00 . A A . 44 SER CB 1 1
1 557 1 1 44 SER H H -10.734 10.468 -3.528 1.00 . A A . 44 SER H 1 1
1 558 1 1 44 SER HA H -8.505 12.150 -2.586 1.00 . A A . 44 SER HA 1 1
1 559 1 1 44 SER HB2 H -10.872 12.875 -4.146 1.00 . A A . 44 SER HB2 1 1
1 560 1 1 44 SER HB3 H -10.674 13.859 -2.696 1.00 . A A . 44 SER HB3 1 1
1 561 1 1 44 SER HG H -8.782 14.606 -3.439 1.00 . A A . 44 SER HG 1 1
1 562 1 1 44 SER N N -9.815 10.794 -3.425 1.00 . A A . 44 SER N 1 1
1 563 1 1 44 SER O O -11.351 11.614 -1.106 1.00 . A A . 44 SER O 1 1
1 564 1 1 44 SER OG O -9.155 13.972 -4.055 1.00 . A A . 44 SER OG 1 1
1 565 1 1 45 ILE C C -10.477 13.419 1.536 1.00 . A A . 45 ILE C 1 1
1 566 1 1 45 ILE CA C -9.788 12.122 1.125 1.00 . A A . 45 ILE CA 1 1
1 567 1 1 45 ILE CB C -8.613 11.852 2.082 1.00 . A A . 45 ILE CB 1 1
1 568 1 1 45 ILE CD1 C -6.628 10.311 2.489 1.00 . A A . 45 ILE CD1 1 1
1 569 1 1 45 ILE CG1 C -7.866 10.584 1.663 1.00 . A A . 45 ILE CG1 1 1
1 570 1 1 45 ILE CG2 C -9.113 11.730 3.514 1.00 . A A . 45 ILE CG2 1 1
1 571 1 1 45 ILE H H -8.413 12.418 -0.456 1.00 . A A . 45 ILE H 1 1
1 572 1 1 45 ILE HA H -10.494 11.308 1.214 1.00 . A A . 45 ILE HA 1 1
1 573 1 1 45 ILE HB H -7.937 12.692 2.033 1.00 . A A . 45 ILE HB 1 1
1 574 1 1 45 ILE HD11 H -5.839 9.951 1.845 1.00 . A A . 45 ILE HD11 1 1
1 575 1 1 45 ILE HD12 H -6.309 11.222 2.972 1.00 . A A . 45 ILE HD12 1 1
1 576 1 1 45 ILE HD13 H -6.851 9.565 3.236 1.00 . A A . 45 ILE HD13 1 1
1 577 1 1 45 ILE HG12 H -8.524 9.736 1.763 1.00 . A A . 45 ILE HG12 1 1
1 578 1 1 45 ILE HG13 H -7.562 10.679 0.630 1.00 . A A . 45 ILE HG13 1 1
1 579 1 1 45 ILE HG21 H -9.687 12.608 3.771 1.00 . A A . 45 ILE HG21 1 1
1 580 1 1 45 ILE HG22 H -9.737 10.854 3.603 1.00 . A A . 45 ILE HG22 1 1
1 581 1 1 45 ILE HG23 H -8.271 11.642 4.184 1.00 . A A . 45 ILE HG23 1 1
1 582 1 1 45 ILE N N -9.343 12.180 -0.262 1.00 . A A . 45 ILE N 1 1
1 583 1 1 45 ILE O O -9.959 14.510 1.300 1.00 . A A . 45 ILE O 1 1
1 584 1 1 46 ALA C C -12.830 14.302 4.058 1.00 . A A . 46 ALA C 1 1
1 585 1 1 46 ALA CA C -12.405 14.453 2.602 1.00 . A A . 46 ALA CA 1 1
1 586 1 1 46 ALA CB C -13.622 14.664 1.713 1.00 . A A . 46 ALA CB 1 1
1 587 1 1 46 ALA H H -12.007 12.394 2.314 1.00 . A A . 46 ALA H 1 1
1 588 1 1 46 ALA HA H -11.769 15.322 2.512 1.00 . A A . 46 ALA HA 1 1
1 589 1 1 46 ALA HB1 H -13.797 15.723 1.590 1.00 . A A . 46 ALA HB1 1 1
1 590 1 1 46 ALA HB2 H -13.445 14.212 0.748 1.00 . A A . 46 ALA HB2 1 1
1 591 1 1 46 ALA HB3 H -14.485 14.207 2.172 1.00 . A A . 46 ALA HB3 1 1
1 592 1 1 46 ALA N N -11.647 13.291 2.154 1.00 . A A . 46 ALA N 1 1
1 593 1 1 46 ALA O O -12.922 13.189 4.577 1.00 . A A . 46 ALA O 1 1
1 594 1 1 47 VAL C C -14.980 15.056 6.244 1.00 . A A . 47 VAL C 1 1
1 595 1 1 47 VAL CA C -13.506 15.422 6.112 1.00 . A A . 47 VAL CA 1 1
1 596 1 1 47 VAL CB C -13.266 16.791 6.776 1.00 . A A . 47 VAL CB 1 1
1 597 1 1 47 VAL CG1 C -11.776 17.064 6.912 1.00 . A A . 47 VAL CG1 1 1
1 598 1 1 47 VAL CG2 C -13.948 17.894 5.982 1.00 . A A . 47 VAL CG2 1 1
1 599 1 1 47 VAL H H -12.998 16.285 4.247 1.00 . A A . 47 VAL H 1 1
1 600 1 1 47 VAL HA H -12.913 14.684 6.633 1.00 . A A . 47 VAL HA 1 1
1 601 1 1 47 VAL HB H -13.697 16.769 7.766 1.00 . A A . 47 VAL HB 1 1
1 602 1 1 47 VAL HG11 H -11.461 17.740 6.130 1.00 . A A . 47 VAL HG11 1 1
1 603 1 1 47 VAL HG12 H -11.578 17.511 7.876 1.00 . A A . 47 VAL HG12 1 1
1 604 1 1 47 VAL HG13 H -11.230 16.136 6.826 1.00 . A A . 47 VAL HG13 1 1
1 605 1 1 47 VAL HG21 H -14.616 18.443 6.628 1.00 . A A . 47 VAL HG21 1 1
1 606 1 1 47 VAL HG22 H -13.201 18.564 5.583 1.00 . A A . 47 VAL HG22 1 1
1 607 1 1 47 VAL HG23 H -14.511 17.459 5.169 1.00 . A A . 47 VAL HG23 1 1
1 608 1 1 47 VAL N N -13.089 15.429 4.714 1.00 . A A . 47 VAL N 1 1
1 609 1 1 47 VAL O O -15.817 15.516 5.467 1.00 . A A . 47 VAL O 1 1
1 610 1 1 48 LYS C C -17.251 14.503 8.691 1.00 . A A . 48 LYS C 1 1
1 611 1 1 48 LYS CA C -16.665 13.800 7.471 1.00 . A A . 48 LYS CA 1 1
1 612 1 1 48 LYS CB C -16.723 12.283 7.666 1.00 . A A . 48 LYS CB 1 1
1 613 1 1 48 LYS CD C -18.388 11.726 5.869 1.00 . A A . 48 LYS CD 1 1
1 614 1 1 48 LYS CE C -19.880 11.873 5.610 1.00 . A A . 48 LYS CE 1 1
1 615 1 1 48 LYS CG C -18.083 11.681 7.357 1.00 . A A . 48 LYS CG 1 1
1 616 1 1 48 LYS H H -14.580 13.894 7.820 1.00 . A A . 48 LYS H 1 1
1 617 1 1 48 LYS HA H -17.250 14.065 6.602 1.00 . A A . 48 LYS HA 1 1
1 618 1 1 48 LYS HB2 H -15.993 11.821 7.018 1.00 . A A . 48 LYS HB2 1 1
1 619 1 1 48 LYS HB3 H -16.476 12.055 8.693 1.00 . A A . 48 LYS HB3 1 1
1 620 1 1 48 LYS HD2 H -17.874 12.567 5.430 1.00 . A A . 48 LYS HD2 1 1
1 621 1 1 48 LYS HD3 H -18.041 10.810 5.412 1.00 . A A . 48 LYS HD3 1 1
1 622 1 1 48 LYS HE2 H -20.287 10.903 5.370 1.00 . A A . 48 LYS HE2 1 1
1 623 1 1 48 LYS HE3 H -20.352 12.250 6.506 1.00 . A A . 48 LYS HE3 1 1
1 624 1 1 48 LYS HG2 H -18.095 10.653 7.685 1.00 . A A . 48 LYS HG2 1 1
1 625 1 1 48 LYS HG3 H -18.842 12.239 7.888 1.00 . A A . 48 LYS HG3 1 1
1 626 1 1 48 LYS HZ1 H -20.467 12.276 3.647 1.00 . A A . 48 LYS HZ1 1 1
1 627 1 1 48 LYS HZ2 H -19.299 13.344 4.246 1.00 . A A . 48 LYS HZ2 1 1
1 628 1 1 48 LYS HZ3 H -20.907 13.477 4.754 1.00 . A A . 48 LYS HZ3 1 1
1 629 1 1 48 LYS N N -15.291 14.227 7.234 1.00 . A A . 48 LYS N 1 1
1 630 1 1 48 LYS NZ N -20.158 12.808 4.485 1.00 . A A . 48 LYS NZ 1 1
1 631 1 1 48 LYS O O -18.394 14.961 8.668 1.00 . A A . 48 LYS O 1 1
1 632 1 1 49 THR C C -15.713 15.592 11.873 1.00 . A A . 49 THR C 1 1
1 633 1 1 49 THR CA C -16.900 15.233 10.986 1.00 . A A . 49 THR CA 1 1
1 634 1 1 49 THR CB C -17.866 14.334 11.780 1.00 . A A . 49 THR CB 1 1
1 635 1 1 49 THR CG2 C -18.188 14.948 13.134 1.00 . A A . 49 THR CG2 1 1
1 636 1 1 49 THR H H -15.560 14.201 9.713 1.00 . A A . 49 THR H 1 1
1 637 1 1 49 THR HA H -17.423 16.139 10.717 1.00 . A A . 49 THR HA 1 1
1 638 1 1 49 THR HB H -17.393 13.375 11.939 1.00 . A A . 49 THR HB 1 1
1 639 1 1 49 THR HG1 H -19.393 14.988 10.716 1.00 . A A . 49 THR HG1 1 1
1 640 1 1 49 THR HG21 H -18.439 15.990 13.006 1.00 . A A . 49 THR HG21 1 1
1 641 1 1 49 THR HG22 H -17.328 14.862 13.782 1.00 . A A . 49 THR HG22 1 1
1 642 1 1 49 THR HG23 H -19.025 14.427 13.576 1.00 . A A . 49 THR HG23 1 1
1 643 1 1 49 THR N N -16.460 14.586 9.757 1.00 . A A . 49 THR N 1 1
1 644 1 1 49 THR O O -14.927 14.725 12.254 1.00 . A A . 49 THR O 1 1
1 645 1 1 49 THR OG1 O -19.076 14.140 11.039 1.00 . A A . 49 THR OG1 1 1
1 646 1 1 50 ILE C C -14.956 17.510 14.489 1.00 . A A . 50 ILE C 1 1
1 647 1 1 50 ILE CA C -14.501 17.347 13.043 1.00 . A A . 50 ILE CA 1 1
1 648 1 1 50 ILE CB C -13.940 18.690 12.539 1.00 . A A . 50 ILE CB 1 1
1 649 1 1 50 ILE CD1 C -11.737 19.965 12.555 1.00 . A A . 50 ILE CD1 1 1
1 650 1 1 50 ILE CG1 C -12.682 19.069 13.324 1.00 . A A . 50 ILE CG1 1 1
1 651 1 1 50 ILE CG2 C -14.993 19.781 12.657 1.00 . A A . 50 ILE CG2 1 1
1 652 1 1 50 ILE H H -16.250 17.518 11.864 1.00 . A A . 50 ILE H 1 1
1 653 1 1 50 ILE HA H -13.709 16.613 13.007 1.00 . A A . 50 ILE HA 1 1
1 654 1 1 50 ILE HB H -13.685 18.580 11.496 1.00 . A A . 50 ILE HB 1 1
1 655 1 1 50 ILE HD11 H -11.066 20.457 13.245 1.00 . A A . 50 ILE HD11 1 1
1 656 1 1 50 ILE HD12 H -11.164 19.372 11.858 1.00 . A A . 50 ILE HD12 1 1
1 657 1 1 50 ILE HD13 H -12.304 20.709 12.015 1.00 . A A . 50 ILE HD13 1 1
1 658 1 1 50 ILE HG12 H -12.970 19.587 14.225 1.00 . A A . 50 ILE HG12 1 1
1 659 1 1 50 ILE HG13 H -12.146 18.168 13.587 1.00 . A A . 50 ILE HG13 1 1
1 660 1 1 50 ILE HG21 H -15.027 20.349 11.739 1.00 . A A . 50 ILE HG21 1 1
1 661 1 1 50 ILE HG22 H -15.958 19.332 12.837 1.00 . A A . 50 ILE HG22 1 1
1 662 1 1 50 ILE HG23 H -14.742 20.437 13.477 1.00 . A A . 50 ILE HG23 1 1
1 663 1 1 50 ILE N N -15.591 16.875 12.199 1.00 . A A . 50 ILE N 1 1
1 664 1 1 50 ILE O O -16.108 17.852 14.754 1.00 . A A . 50 ILE O 1 1
1 665 1 1 51 GLY C C -14.124 18.788 17.361 1.00 . A A . 51 GLY C 1 1
1 666 1 1 51 GLY CA C -14.369 17.388 16.832 1.00 . A A . 51 GLY CA 1 1
1 667 1 1 51 GLY H H -13.140 16.992 15.154 1.00 . A A . 51 GLY H 1 1
1 668 1 1 51 GLY HA2 H -15.409 17.138 16.973 1.00 . A A . 51 GLY HA2 1 1
1 669 1 1 51 GLY HA3 H -13.762 16.693 17.393 1.00 . A A . 51 GLY HA3 1 1
1 670 1 1 51 GLY N N -14.042 17.262 15.423 1.00 . A A . 51 GLY N 1 1
1 671 1 1 51 GLY O O -14.266 19.767 16.630 1.00 . A A . 51 GLY O 1 1
1 672 1 1 52 GLU C C -13.077 19.995 20.718 1.00 . A A . 52 GLU C 1 1
1 673 1 1 52 GLU CA C -13.493 20.172 19.260 1.00 . A A . 52 GLU CA 1 1
1 674 1 1 52 GLU CB C -14.732 21.065 19.177 1.00 . A A . 52 GLU CB 1 1
1 675 1 1 52 GLU CD C -17.027 20.254 18.501 1.00 . A A . 52 GLU CD 1 1
1 676 1 1 52 GLU CG C -16.011 20.375 19.620 1.00 . A A . 52 GLU CG 1 1
1 677 1 1 52 GLU H H -13.658 18.063 19.166 1.00 . A A . 52 GLU H 1 1
1 678 1 1 52 GLU HA H -12.684 20.643 18.723 1.00 . A A . 52 GLU HA 1 1
1 679 1 1 52 GLU HB2 H -14.579 21.932 19.803 1.00 . A A . 52 GLU HB2 1 1
1 680 1 1 52 GLU HB3 H -14.859 21.389 18.155 1.00 . A A . 52 GLU HB3 1 1
1 681 1 1 52 GLU HG2 H -15.767 19.384 19.973 1.00 . A A . 52 GLU HG2 1 1
1 682 1 1 52 GLU HG3 H -16.452 20.944 20.426 1.00 . A A . 52 GLU HG3 1 1
1 683 1 1 52 GLU N N -13.755 18.881 18.635 1.00 . A A . 52 GLU N 1 1
1 684 1 1 52 GLU O O -12.254 20.750 21.236 1.00 . A A . 52 GLU O 1 1
1 685 1 1 52 GLU OE1 O -16.877 19.341 17.661 1.00 . A A . 52 GLU OE1 1 1
1 686 1 1 52 GLU OE2 O -17.970 21.071 18.464 1.00 . A A . 52 GLU OE2 1 1
1 687 1 1 53 ARG C C -14.019 17.430 23.235 1.00 . A A . 53 ARG C 1 1
1 688 1 1 53 ARG CA C -13.343 18.717 22.772 1.00 . A A . 53 ARG CA 1 1
1 689 1 1 53 ARG CB C -13.788 19.885 23.654 1.00 . A A . 53 ARG CB 1 1
1 690 1 1 53 ARG CD C -12.962 22.249 23.869 1.00 . A A . 53 ARG CD 1 1
1 691 1 1 53 ARG CG C -12.644 20.780 24.102 1.00 . A A . 53 ARG CG 1 1
1 692 1 1 53 ARG CZ C -14.900 23.750 24.060 1.00 . A A . 53 ARG CZ 1 1
1 693 1 1 53 ARG H H -14.301 18.425 20.907 1.00 . A A . 53 ARG H 1 1
1 694 1 1 53 ARG HA H -12.274 18.599 22.858 1.00 . A A . 53 ARG HA 1 1
1 695 1 1 53 ARG HB2 H -14.494 20.489 23.103 1.00 . A A . 53 ARG HB2 1 1
1 696 1 1 53 ARG HB3 H -14.273 19.491 24.534 1.00 . A A . 53 ARG HB3 1 1
1 697 1 1 53 ARG HD2 H -12.232 22.849 24.391 1.00 . A A . 53 ARG HD2 1 1
1 698 1 1 53 ARG HD3 H -12.904 22.452 22.810 1.00 . A A . 53 ARG HD3 1 1
1 699 1 1 53 ARG HE H -14.762 21.952 24.913 1.00 . A A . 53 ARG HE 1 1
1 700 1 1 53 ARG HG2 H -12.468 20.624 25.156 1.00 . A A . 53 ARG HG2 1 1
1 701 1 1 53 ARG HG3 H -11.757 20.520 23.544 1.00 . A A . 53 ARG HG3 1 1
1 702 1 1 53 ARG HH11 H -13.378 24.464 22.939 1.00 . A A . 53 ARG HH11 1 1
1 703 1 1 53 ARG HH12 H -14.750 25.512 23.081 1.00 . A A . 53 ARG HH12 1 1
1 704 1 1 53 ARG HH21 H -16.575 23.323 25.108 1.00 . A A . 53 ARG HH21 1 1
1 705 1 1 53 ARG HH22 H -16.568 24.863 24.316 1.00 . A A . 53 ARG HH22 1 1
1 706 1 1 53 ARG N N -13.652 18.993 21.374 1.00 . A A . 53 ARG N 1 1
1 707 1 1 53 ARG NE N -14.296 22.603 24.348 1.00 . A A . 53 ARG NE 1 1
1 708 1 1 53 ARG NH1 N -14.293 24.650 23.298 1.00 . A A . 53 ARG NH1 1 1
1 709 1 1 53 ARG NH2 N -16.114 23.999 24.533 1.00 . A A . 53 ARG NH2 1 1
1 710 1 1 53 ARG O O -13.456 16.668 24.020 1.00 . A A . 53 ARG O 1 1
1 711 1 1 54 GLY C C -17.321 15.915 22.444 1.00 . A A . 54 GLY C 1 1
1 712 1 1 54 GLY CA C -15.965 15.999 23.117 1.00 . A A . 54 GLY CA 1 1
1 713 1 1 54 GLY H H -15.632 17.837 22.120 1.00 . A A . 54 GLY H 1 1
1 714 1 1 54 GLY HA2 H -15.384 15.132 22.841 1.00 . A A . 54 GLY HA2 1 1
1 715 1 1 54 GLY HA3 H -16.107 15.999 24.188 1.00 . A A . 54 GLY HA3 1 1
1 716 1 1 54 GLY N N -15.232 17.194 22.742 1.00 . A A . 54 GLY N 1 1
1 717 1 1 54 GLY O O -18.354 16.075 23.092 1.00 . A A . 54 GLY O 1 1
1 718 1 1 55 ALA C C -19.527 14.590 21.040 1.00 . A A . 55 ALA C 1 1
1 719 1 1 55 ALA CA C -18.555 15.561 20.377 1.00 . A A . 55 ALA CA 1 1
1 720 1 1 55 ALA CB C -18.262 15.126 18.949 1.00 . A A . 55 ALA CB 1 1
1 721 1 1 55 ALA H H -16.461 15.548 20.677 1.00 . A A . 55 ALA H 1 1
1 722 1 1 55 ALA HA H -19.009 16.541 20.342 1.00 . A A . 55 ALA HA 1 1
1 723 1 1 55 ALA HB1 H -19.173 15.157 18.370 1.00 . A A . 55 ALA HB1 1 1
1 724 1 1 55 ALA HB2 H -17.534 15.793 18.512 1.00 . A A . 55 ALA HB2 1 1
1 725 1 1 55 ALA HB3 H -17.872 14.119 18.953 1.00 . A A . 55 ALA HB3 1 1
1 726 1 1 55 ALA N N -17.317 15.666 21.138 1.00 . A A . 55 ALA N 1 1
1 727 1 1 55 ALA O O -19.123 13.730 21.821 1.00 . A A . 55 ALA O 1 1
1 728 1 1 56 ASN C C -21.747 12.463 20.707 1.00 . A A . 56 ASN C 1 1
1 729 1 1 56 ASN CA C -21.838 13.870 21.288 1.00 . A A . 56 ASN CA 1 1
1 730 1 1 56 ASN CB C -23.227 14.455 21.022 1.00 . A A . 56 ASN CB 1 1
1 731 1 1 56 ASN CG C -24.142 14.343 22.227 1.00 . A A . 56 ASN CG 1 1
1 732 1 1 56 ASN H H -21.070 15.439 20.093 1.00 . A A . 56 ASN H 1 1
1 733 1 1 56 ASN HA H -21.678 13.818 22.354 1.00 . A A . 56 ASN HA 1 1
1 734 1 1 56 ASN HB2 H -23.128 15.499 20.765 1.00 . A A . 56 ASN HB2 1 1
1 735 1 1 56 ASN HB3 H -23.682 13.927 20.197 1.00 . A A . 56 ASN HB3 1 1
1 736 1 1 56 ASN HD21 H -23.882 16.272 22.634 1.00 . A A . 56 ASN HD21 1 1
1 737 1 1 56 ASN HD22 H -24.921 15.410 23.712 1.00 . A A . 56 ASN HD22 1 1
1 738 1 1 56 ASN N N -20.809 14.735 20.722 1.00 . A A . 56 ASN N 1 1
1 739 1 1 56 ASN ND2 N -24.334 15.454 22.928 1.00 . A A . 56 ASN ND2 1 1
1 740 1 1 56 ASN O O -21.308 12.275 19.572 1.00 . A A . 56 ASN O 1 1
1 741 1 1 56 ASN OD1 O -24.669 13.271 22.522 1.00 . A A . 56 ASN OD1 1 1
1 742 1 1 57 PHE C C -23.089 9.855 19.894 1.00 . A A . 57 PHE C 1 1
1 743 1 1 57 PHE CA C -22.129 10.085 21.057 1.00 . A A . 57 PHE CA 1 1
1 744 1 1 57 PHE CB C -22.486 9.155 22.219 1.00 . A A . 57 PHE CB 1 1
1 745 1 1 57 PHE CD1 C -20.503 7.617 22.236 1.00 . A A . 57 PHE CD1 1 1
1 746 1 1 57 PHE CD2 C -20.946 8.916 24.186 1.00 . A A . 57 PHE CD2 1 1
1 747 1 1 57 PHE CE1 C -19.399 7.060 22.853 1.00 . A A . 57 PHE CE1 1 1
1 748 1 1 57 PHE CE2 C -19.843 8.363 24.808 1.00 . A A . 57 PHE CE2 1 1
1 749 1 1 57 PHE CG C -21.288 8.551 22.894 1.00 . A A . 57 PHE CG 1 1
1 750 1 1 57 PHE CZ C -19.070 7.432 24.142 1.00 . A A . 57 PHE CZ 1 1
1 751 1 1 57 PHE H H -22.503 11.688 22.388 1.00 . A A . 57 PHE H 1 1
1 752 1 1 57 PHE HA H -21.125 9.866 20.728 1.00 . A A . 57 PHE HA 1 1
1 753 1 1 57 PHE HB2 H -23.037 9.713 22.961 1.00 . A A . 57 PHE HB2 1 1
1 754 1 1 57 PHE HB3 H -23.102 8.349 21.849 1.00 . A A . 57 PHE HB3 1 1
1 755 1 1 57 PHE HD1 H -20.760 7.325 21.227 1.00 . A A . 57 PHE HD1 1 1
1 756 1 1 57 PHE HD2 H -21.551 9.643 24.709 1.00 . A A . 57 PHE HD2 1 1
1 757 1 1 57 PHE HE1 H -18.797 6.333 22.329 1.00 . A A . 57 PHE HE1 1 1
1 758 1 1 57 PHE HE2 H -19.588 8.655 25.816 1.00 . A A . 57 PHE HE2 1 1
1 759 1 1 57 PHE HZ H -18.208 6.999 24.626 1.00 . A A . 57 PHE HZ 1 1
1 760 1 1 57 PHE N N -22.164 11.476 21.493 1.00 . A A . 57 PHE N 1 1
1 761 1 1 57 PHE O O -22.822 9.044 19.006 1.00 . A A . 57 PHE O 1 1
1 762 1 1 58 ASP C C -24.661 10.959 17.522 1.00 . A A . 58 ASP C 1 1
1 763 1 1 58 ASP CA C -25.207 10.449 18.852 1.00 . A A . 58 ASP CA 1 1
1 764 1 1 58 ASP CB C -26.473 11.220 19.228 1.00 . A A . 58 ASP CB 1 1
1 765 1 1 58 ASP CG C -27.315 10.485 20.253 1.00 . A A . 58 ASP CG 1 1
1 766 1 1 58 ASP H H -24.362 11.203 20.641 1.00 . A A . 58 ASP H 1 1
1 767 1 1 58 ASP HA H -25.451 9.402 18.749 1.00 . A A . 58 ASP HA 1 1
1 768 1 1 58 ASP HB2 H -26.194 12.179 19.640 1.00 . A A . 58 ASP HB2 1 1
1 769 1 1 58 ASP HB3 H -27.070 11.373 18.341 1.00 . A A . 58 ASP HB3 1 1
1 770 1 1 58 ASP N N -24.206 10.573 19.906 1.00 . A A . 58 ASP N 1 1
1 771 1 1 58 ASP O O -24.798 10.301 16.491 1.00 . A A . 58 ASP O 1 1
1 772 1 1 58 ASP OD1 O -26.746 10.007 21.256 1.00 . A A . 58 ASP OD1 1 1
1 773 1 1 58 ASP OD2 O -28.544 10.390 20.052 1.00 . A A . 58 ASP OD2 1 1
1 774 1 1 59 GLN C C -22.203 12.015 15.931 1.00 . A A . 59 GLN C 1 1
1 775 1 1 59 GLN CA C -23.480 12.735 16.350 1.00 . A A . 59 GLN CA 1 1
1 776 1 1 59 GLN CB C -23.190 14.219 16.582 1.00 . A A . 59 GLN CB 1 1
1 777 1 1 59 GLN CD C -21.835 15.950 17.827 1.00 . A A . 59 GLN CD 1 1
1 778 1 1 59 GLN CG C -22.105 14.473 17.615 1.00 . A A . 59 GLN CG 1 1
1 779 1 1 59 GLN H H -23.967 12.612 18.407 1.00 . A A . 59 GLN H 1 1
1 780 1 1 59 GLN HA H -24.209 12.639 15.560 1.00 . A A . 59 GLN HA 1 1
1 781 1 1 59 GLN HB2 H -22.879 14.663 15.648 1.00 . A A . 59 GLN HB2 1 1
1 782 1 1 59 GLN HB3 H -24.096 14.703 16.917 1.00 . A A . 59 GLN HB3 1 1
1 783 1 1 59 GLN HE21 H -23.559 16.152 18.796 1.00 . A A . 59 GLN HE21 1 1
1 784 1 1 59 GLN HE22 H -22.614 17.589 18.638 1.00 . A A . 59 GLN HE22 1 1
1 785 1 1 59 GLN HG2 H -22.413 14.042 18.556 1.00 . A A . 59 GLN HG2 1 1
1 786 1 1 59 GLN HG3 H -21.193 13.999 17.285 1.00 . A A . 59 GLN HG3 1 1
1 787 1 1 59 GLN N N -24.044 12.136 17.554 1.00 . A A . 59 GLN N 1 1
1 788 1 1 59 GLN NE2 N -22.763 16.633 18.486 1.00 . A A . 59 GLN NE2 1 1
1 789 1 1 59 GLN O O -21.935 11.847 14.741 1.00 . A A . 59 GLN O 1 1
1 790 1 1 59 GLN OE1 O -20.803 16.471 17.403 1.00 . A A . 59 GLN OE1 1 1
1 791 1 1 60 PHE C C -20.425 9.581 15.909 1.00 . A A . 60 PHE C 1 1
1 792 1 1 60 PHE CA C -20.167 10.890 16.649 1.00 . A A . 60 PHE CA 1 1
1 793 1 1 60 PHE CB C -19.424 10.612 17.958 1.00 . A A . 60 PHE CB 1 1
1 794 1 1 60 PHE CD1 C -16.987 10.272 17.468 1.00 . A A . 60 PHE CD1 1 1
1 795 1 1 60 PHE CD2 C -18.324 8.357 17.947 1.00 . A A . 60 PHE CD2 1 1
1 796 1 1 60 PHE CE1 C -15.877 9.463 17.312 1.00 . A A . 60 PHE CE1 1 1
1 797 1 1 60 PHE CE2 C -17.218 7.543 17.792 1.00 . A A . 60 PHE CE2 1 1
1 798 1 1 60 PHE CG C -18.221 9.729 17.788 1.00 . A A . 60 PHE CG 1 1
1 799 1 1 60 PHE CZ C -15.993 8.096 17.473 1.00 . A A . 60 PHE CZ 1 1
1 800 1 1 60 PHE H H -21.685 11.755 17.845 1.00 . A A . 60 PHE H 1 1
1 801 1 1 60 PHE HA H -19.557 11.527 16.027 1.00 . A A . 60 PHE HA 1 1
1 802 1 1 60 PHE HB2 H -19.092 11.548 18.381 1.00 . A A . 60 PHE HB2 1 1
1 803 1 1 60 PHE HB3 H -20.098 10.128 18.649 1.00 . A A . 60 PHE HB3 1 1
1 804 1 1 60 PHE HD1 H -16.895 11.342 17.342 1.00 . A A . 60 PHE HD1 1 1
1 805 1 1 60 PHE HD2 H -19.281 7.922 18.195 1.00 . A A . 60 PHE HD2 1 1
1 806 1 1 60 PHE HE1 H -14.921 9.899 17.062 1.00 . A A . 60 PHE HE1 1 1
1 807 1 1 60 PHE HE2 H -17.311 6.474 17.918 1.00 . A A . 60 PHE HE2 1 1
1 808 1 1 60 PHE HZ H -15.128 7.462 17.352 1.00 . A A . 60 PHE HZ 1 1
1 809 1 1 60 PHE N N -21.417 11.592 16.916 1.00 . A A . 60 PHE N 1 1
1 810 1 1 60 PHE O O -19.791 9.295 14.893 1.00 . A A . 60 PHE O 1 1
1 811 1 1 61 ILE C C -22.460 7.713 14.508 1.00 . A A . 61 ILE C 1 1
1 812 1 1 61 ILE CA C -21.701 7.512 15.815 1.00 . A A . 61 ILE CA 1 1
1 813 1 1 61 ILE CB C -22.553 6.646 16.761 1.00 . A A . 61 ILE CB 1 1
1 814 1 1 61 ILE CD1 C -20.548 5.492 17.823 1.00 . A A . 61 ILE CD1 1 1
1 815 1 1 61 ILE CG1 C -21.779 6.342 18.046 1.00 . A A . 61 ILE CG1 1 1
1 816 1 1 61 ILE CG2 C -22.968 5.356 16.069 1.00 . A A . 61 ILE CG2 1 1
1 817 1 1 61 ILE H H -21.829 9.073 17.238 1.00 . A A . 61 ILE H 1 1
1 818 1 1 61 ILE HA H -20.781 6.985 15.608 1.00 . A A . 61 ILE HA 1 1
1 819 1 1 61 ILE HB H -23.448 7.196 17.010 1.00 . A A . 61 ILE HB 1 1
1 820 1 1 61 ILE HD11 H -20.019 5.374 18.758 1.00 . A A . 61 ILE HD11 1 1
1 821 1 1 61 ILE HD12 H -20.842 4.522 17.452 1.00 . A A . 61 ILE HD12 1 1
1 822 1 1 61 ILE HD13 H -19.903 5.973 17.103 1.00 . A A . 61 ILE HD13 1 1
1 823 1 1 61 ILE HG12 H -21.464 7.270 18.496 1.00 . A A . 61 ILE HG12 1 1
1 824 1 1 61 ILE HG13 H -22.427 5.816 18.732 1.00 . A A . 61 ILE HG13 1 1
1 825 1 1 61 ILE HG21 H -23.950 5.479 15.636 1.00 . A A . 61 ILE HG21 1 1
1 826 1 1 61 ILE HG22 H -22.259 5.122 15.290 1.00 . A A . 61 ILE HG22 1 1
1 827 1 1 61 ILE HG23 H -22.990 4.552 16.789 1.00 . A A . 61 ILE HG23 1 1
1 828 1 1 61 ILE N N -21.359 8.790 16.426 1.00 . A A . 61 ILE N 1 1
1 829 1 1 61 ILE O O -22.245 6.989 13.537 1.00 . A A . 61 ILE O 1 1
1 830 1 1 62 GLU C C -23.232 9.337 12.118 1.00 . A A . 62 GLU C 1 1
1 831 1 1 62 GLU CA C -24.135 9.001 13.301 1.00 . A A . 62 GLU CA 1 1
1 832 1 1 62 GLU CB C -25.091 10.165 13.574 1.00 . A A . 62 GLU CB 1 1
1 833 1 1 62 GLU CD C -27.214 10.895 14.732 1.00 . A A . 62 GLU CD 1 1
1 834 1 1 62 GLU CG C -26.424 9.733 14.160 1.00 . A A . 62 GLU CG 1 1
1 835 1 1 62 GLU H H -23.472 9.247 15.296 1.00 . A A . 62 GLU H 1 1
1 836 1 1 62 GLU HA H -24.714 8.123 13.059 1.00 . A A . 62 GLU HA 1 1
1 837 1 1 62 GLU HB2 H -24.620 10.847 14.266 1.00 . A A . 62 GLU HB2 1 1
1 838 1 1 62 GLU HB3 H -25.281 10.684 12.645 1.00 . A A . 62 GLU HB3 1 1
1 839 1 1 62 GLU HG2 H -27.011 9.268 13.382 1.00 . A A . 62 GLU HG2 1 1
1 840 1 1 62 GLU HG3 H -26.242 9.018 14.948 1.00 . A A . 62 GLU HG3 1 1
1 841 1 1 62 GLU N N -23.346 8.704 14.490 1.00 . A A . 62 GLU N 1 1
1 842 1 1 62 GLU O O -23.489 8.920 10.989 1.00 . A A . 62 GLU O 1 1
1 843 1 1 62 GLU OE1 O -27.148 11.999 14.152 1.00 . A A . 62 GLU OE1 1 1
1 844 1 1 62 GLU OE2 O -27.897 10.700 15.758 1.00 . A A . 62 GLU OE2 1 1
1 845 1 1 63 ALA C C -20.317 9.324 10.967 1.00 . A A . 63 ALA C 1 1
1 846 1 1 63 ALA CA C -21.230 10.485 11.345 1.00 . A A . 63 ALA CA 1 1
1 847 1 1 63 ALA CB C -20.406 11.680 11.802 1.00 . A A . 63 ALA CB 1 1
1 848 1 1 63 ALA H H -22.022 10.396 13.306 1.00 . A A . 63 ALA H 1 1
1 849 1 1 63 ALA HA H -21.798 10.782 10.475 1.00 . A A . 63 ALA HA 1 1
1 850 1 1 63 ALA HB1 H -19.598 11.847 11.104 1.00 . A A . 63 ALA HB1 1 1
1 851 1 1 63 ALA HB2 H -21.035 12.557 11.841 1.00 . A A . 63 ALA HB2 1 1
1 852 1 1 63 ALA HB3 H -20.000 11.483 12.783 1.00 . A A . 63 ALA HB3 1 1
1 853 1 1 63 ALA N N -22.173 10.094 12.386 1.00 . A A . 63 ALA N 1 1
1 854 1 1 63 ALA O O -20.202 8.970 9.794 1.00 . A A . 63 ALA O 1 1
1 855 1 1 64 ILE C C -19.529 6.389 11.243 1.00 . A A . 64 ILE C 1 1
1 856 1 1 64 ILE CA C -18.768 7.614 11.739 1.00 . A A . 64 ILE CA 1 1
1 857 1 1 64 ILE CB C -17.997 7.242 13.019 1.00 . A A . 64 ILE CB 1 1
1 858 1 1 64 ILE CD1 C -16.092 8.869 12.570 1.00 . A A . 64 ILE CD1 1 1
1 859 1 1 64 ILE CG1 C -17.188 8.440 13.520 1.00 . A A . 64 ILE CG1 1 1
1 860 1 1 64 ILE CG2 C -17.086 6.051 12.761 1.00 . A A . 64 ILE CG2 1 1
1 861 1 1 64 ILE H H -19.804 9.063 12.882 1.00 . A A . 64 ILE H 1 1
1 862 1 1 64 ILE HA H -18.053 7.911 10.985 1.00 . A A . 64 ILE HA 1 1
1 863 1 1 64 ILE HB H -18.714 6.959 13.775 1.00 . A A . 64 ILE HB 1 1
1 864 1 1 64 ILE HD11 H -15.131 8.724 13.041 1.00 . A A . 64 ILE HD11 1 1
1 865 1 1 64 ILE HD12 H -16.144 8.275 11.669 1.00 . A A . 64 ILE HD12 1 1
1 866 1 1 64 ILE HD13 H -16.218 9.912 12.322 1.00 . A A . 64 ILE HD13 1 1
1 867 1 1 64 ILE HG12 H -17.850 9.279 13.663 1.00 . A A . 64 ILE HG12 1 1
1 868 1 1 64 ILE HG13 H -16.729 8.185 14.464 1.00 . A A . 64 ILE HG13 1 1
1 869 1 1 64 ILE HG21 H -16.892 5.969 11.702 1.00 . A A . 64 ILE HG21 1 1
1 870 1 1 64 ILE HG22 H -16.153 6.191 13.287 1.00 . A A . 64 ILE HG22 1 1
1 871 1 1 64 ILE HG23 H -17.565 5.149 13.111 1.00 . A A . 64 ILE HG23 1 1
1 872 1 1 64 ILE N N -19.671 8.736 11.968 1.00 . A A . 64 ILE N 1 1
1 873 1 1 64 ILE O O -20.656 6.132 11.666 1.00 . A A . 64 ILE O 1 1
1 874 1 1 65 ASP C C -18.540 3.266 9.804 1.00 . A A . 65 ASP C 1 1
1 875 1 1 65 ASP CA C -19.520 4.435 9.792 1.00 . A A . 65 ASP CA 1 1
1 876 1 1 65 ASP CB C -20.005 4.695 8.365 1.00 . A A . 65 ASP CB 1 1
1 877 1 1 65 ASP CG C -21.427 5.220 8.323 1.00 . A A . 65 ASP CG 1 1
1 878 1 1 65 ASP H H -18.006 5.893 10.047 1.00 . A A . 65 ASP H 1 1
1 879 1 1 65 ASP HA H -20.369 4.183 10.410 1.00 . A A . 65 ASP HA 1 1
1 880 1 1 65 ASP HB2 H -19.358 5.425 7.899 1.00 . A A . 65 ASP HB2 1 1
1 881 1 1 65 ASP HB3 H -19.963 3.773 7.804 1.00 . A A . 65 ASP HB3 1 1
1 882 1 1 65 ASP N N -18.904 5.636 10.345 1.00 . A A . 65 ASP N 1 1
1 883 1 1 65 ASP O O -17.555 3.260 9.066 1.00 . A A . 65 ASP O 1 1
1 884 1 1 65 ASP OD1 O -21.621 6.429 8.568 1.00 . A A . 65 ASP OD1 1 1
1 885 1 1 65 ASP OD2 O -22.345 4.421 8.044 1.00 . A A . 65 ASP OD2 1 1
1 886 1 1 66 LYS C C -18.003 0.277 9.476 1.00 . A A . 66 LYS C 1 1
1 887 1 1 66 LYS CA C -17.960 1.103 10.758 1.00 . A A . 66 LYS CA 1 1
1 888 1 1 66 LYS CB C -18.391 0.241 11.947 1.00 . A A . 66 LYS CB 1 1
1 889 1 1 66 LYS CD C -18.456 -2.270 11.968 1.00 . A A . 66 LYS CD 1 1
1 890 1 1 66 LYS CE C -17.640 -3.492 11.576 1.00 . A A . 66 LYS CE 1 1
1 891 1 1 66 LYS CG C -17.581 -1.035 12.099 1.00 . A A . 66 LYS CG 1 1
1 892 1 1 66 LYS H H -19.617 2.340 11.211 1.00 . A A . 66 LYS H 1 1
1 893 1 1 66 LYS HA H -16.948 1.443 10.919 1.00 . A A . 66 LYS HA 1 1
1 894 1 1 66 LYS HB2 H -18.286 0.820 12.853 1.00 . A A . 66 LYS HB2 1 1
1 895 1 1 66 LYS HB3 H -19.430 -0.029 11.822 1.00 . A A . 66 LYS HB3 1 1
1 896 1 1 66 LYS HD2 H -18.938 -2.461 12.916 1.00 . A A . 66 LYS HD2 1 1
1 897 1 1 66 LYS HD3 H -19.206 -2.090 11.211 1.00 . A A . 66 LYS HD3 1 1
1 898 1 1 66 LYS HE2 H -17.777 -3.677 10.522 1.00 . A A . 66 LYS HE2 1 1
1 899 1 1 66 LYS HE3 H -16.598 -3.291 11.774 1.00 . A A . 66 LYS HE3 1 1
1 900 1 1 66 LYS HG2 H -16.822 -1.062 11.332 1.00 . A A . 66 LYS HG2 1 1
1 901 1 1 66 LYS HG3 H -17.112 -1.038 13.073 1.00 . A A . 66 LYS HG3 1 1
1 902 1 1 66 LYS HZ1 H -17.752 -5.562 11.836 1.00 . A A . 66 LYS HZ1 1 1
1 903 1 1 66 LYS HZ2 H -19.088 -4.721 12.445 1.00 . A A . 66 LYS HZ2 1 1
1 904 1 1 66 LYS HZ3 H -17.620 -4.695 13.283 1.00 . A A . 66 LYS HZ3 1 1
1 905 1 1 66 LYS N N -18.816 2.278 10.648 1.00 . A A . 66 LYS N 1 1
1 906 1 1 66 LYS NZ N -18.054 -4.703 12.338 1.00 . A A . 66 LYS NZ 1 1
1 907 1 1 66 LYS O O -18.823 -0.630 9.339 1.00 . A A . 66 LYS O 1 1
1 908 1 1 67 ASN C C -15.931 0.435 6.393 1.00 . A A . 67 ASN C 1 1
1 909 1 1 67 ASN CA C -17.050 -0.117 7.272 1.00 . A A . 67 ASN CA 1 1
1 910 1 1 67 ASN CB C -18.388 -0.015 6.537 1.00 . A A . 67 ASN CB 1 1
1 911 1 1 67 ASN CG C -19.093 -1.353 6.431 1.00 . A A . 67 ASN CG 1 1
1 912 1 1 67 ASN H H -16.485 1.329 8.710 1.00 . A A . 67 ASN H 1 1
1 913 1 1 67 ASN HA H -16.845 -1.156 7.485 1.00 . A A . 67 ASN HA 1 1
1 914 1 1 67 ASN HB2 H -19.033 0.668 7.071 1.00 . A A . 67 ASN HB2 1 1
1 915 1 1 67 ASN HB3 H -18.218 0.363 5.540 1.00 . A A . 67 ASN HB3 1 1
1 916 1 1 67 ASN HD21 H -17.634 -2.057 5.277 1.00 . A A . 67 ASN HD21 1 1
1 917 1 1 67 ASN HD22 H -18.923 -3.158 5.614 1.00 . A A . 67 ASN HD22 1 1
1 918 1 1 67 ASN N N -17.114 0.596 8.542 1.00 . A A . 67 ASN N 1 1
1 919 1 1 67 ASN ND2 N -18.489 -2.283 5.701 1.00 . A A . 67 ASN ND2 1 1
1 920 1 1 67 ASN O O -14.901 -0.212 6.201 1.00 . A A . 67 ASN O 1 1
1 921 1 1 67 ASN OD1 O -20.168 -1.548 6.998 1.00 . A A . 67 ASN OD1 1 1
1 922 1 1 68 VAL C C -13.919 2.689 5.802 1.00 . A A . 68 VAL C 1 1
1 923 1 1 68 VAL CA C -15.151 2.276 5.005 1.00 . A A . 68 VAL CA 1 1
1 924 1 1 68 VAL CB C -15.735 3.516 4.302 1.00 . A A . 68 VAL CB 1 1
1 925 1 1 68 VAL CG1 C -16.747 3.104 3.244 1.00 . A A . 68 VAL CG1 1 1
1 926 1 1 68 VAL CG2 C -16.366 4.455 5.319 1.00 . A A . 68 VAL CG2 1 1
1 927 1 1 68 VAL H H -16.982 2.101 6.051 1.00 . A A . 68 VAL H 1 1
1 928 1 1 68 VAL HA H -14.855 1.565 4.247 1.00 . A A . 68 VAL HA 1 1
1 929 1 1 68 VAL HB H -14.928 4.040 3.812 1.00 . A A . 68 VAL HB 1 1
1 930 1 1 68 VAL HG11 H -17.199 3.987 2.816 1.00 . A A . 68 VAL HG11 1 1
1 931 1 1 68 VAL HG12 H -16.249 2.541 2.469 1.00 . A A . 68 VAL HG12 1 1
1 932 1 1 68 VAL HG13 H -17.513 2.493 3.698 1.00 . A A . 68 VAL HG13 1 1
1 933 1 1 68 VAL HG21 H -17.435 4.482 5.169 1.00 . A A . 68 VAL HG21 1 1
1 934 1 1 68 VAL HG22 H -16.150 4.103 6.316 1.00 . A A . 68 VAL HG22 1 1
1 935 1 1 68 VAL HG23 H -15.960 5.449 5.193 1.00 . A A . 68 VAL HG23 1 1
1 936 1 1 68 VAL N N -16.142 1.635 5.861 1.00 . A A . 68 VAL N 1 1
1 937 1 1 68 VAL O O -13.981 2.922 7.010 1.00 . A A . 68 VAL O 1 1
1 938 1 1 69 PRO C C -11.487 4.637 6.156 1.00 . A A . 69 PRO C 1 1
1 939 1 1 69 PRO CA C -11.504 3.171 5.737 1.00 . A A . 69 PRO CA 1 1
1 940 1 1 69 PRO CB C -10.474 2.919 4.633 1.00 . A A . 69 PRO CB 1 1
1 941 1 1 69 PRO CD C -12.626 2.521 3.672 1.00 . A A . 69 PRO CD 1 1
1 942 1 1 69 PRO CG C -11.245 3.030 3.363 1.00 . A A . 69 PRO CG 1 1
1 943 1 1 69 PRO HA H -11.277 2.551 6.592 1.00 . A A . 69 PRO HA 1 1
1 944 1 1 69 PRO HB2 H -9.693 3.664 4.689 1.00 . A A . 69 PRO HB2 1 1
1 945 1 1 69 PRO HB3 H -10.048 1.934 4.751 1.00 . A A . 69 PRO HB3 1 1
1 946 1 1 69 PRO HD2 H -13.365 3.066 3.103 1.00 . A A . 69 PRO HD2 1 1
1 947 1 1 69 PRO HD3 H -12.694 1.463 3.465 1.00 . A A . 69 PRO HD3 1 1
1 948 1 1 69 PRO HG2 H -11.287 4.061 3.048 1.00 . A A . 69 PRO HG2 1 1
1 949 1 1 69 PRO HG3 H -10.784 2.421 2.600 1.00 . A A . 69 PRO HG3 1 1
1 950 1 1 69 PRO N N -12.773 2.784 5.113 1.00 . A A . 69 PRO N 1 1
1 951 1 1 69 PRO O O -11.567 5.534 5.315 1.00 . A A . 69 PRO O 1 1
1 952 1 1 70 CYS C C -10.223 6.401 8.996 1.00 . A A . 70 CYS C 1 1
1 953 1 1 70 CYS CA C -11.357 6.232 7.989 1.00 . A A . 70 CYS CA 1 1
1 954 1 1 70 CYS CB C -12.695 6.571 8.648 1.00 . A A . 70 CYS CB 1 1
1 955 1 1 70 CYS H H -11.323 4.118 8.080 1.00 . A A . 70 CYS H 1 1
1 956 1 1 70 CYS HA H -11.191 6.907 7.163 1.00 . A A . 70 CYS HA 1 1
1 957 1 1 70 CYS HB2 H -12.811 5.971 9.539 1.00 . A A . 70 CYS HB2 1 1
1 958 1 1 70 CYS HB3 H -12.698 7.615 8.923 1.00 . A A . 70 CYS HB3 1 1
1 959 1 1 70 CYS HG H -14.564 5.043 7.829 1.00 . A A . 70 CYS HG 1 1
1 960 1 1 70 CYS N N -11.383 4.874 7.459 1.00 . A A . 70 CYS N 1 1
1 961 1 1 70 CYS O O -9.764 5.430 9.598 1.00 . A A . 70 CYS O 1 1
1 962 1 1 70 CYS SG S -14.133 6.273 7.594 1.00 . A A . 70 CYS SG 1 1
1 963 1 1 71 TYR C C -9.081 9.065 11.050 1.00 . A A . 71 TYR C 1 1
1 964 1 1 71 TYR CA C -8.692 7.934 10.103 1.00 . A A . 71 TYR CA 1 1
1 965 1 1 71 TYR CB C -7.422 8.310 9.337 1.00 . A A . 71 TYR CB 1 1
1 966 1 1 71 TYR CD1 C -7.673 7.572 6.935 1.00 . A A . 71 TYR CD1 1 1
1 967 1 1 71 TYR CD2 C -6.248 6.299 8.360 1.00 . A A . 71 TYR CD2 1 1
1 968 1 1 71 TYR CE1 C -7.390 6.722 5.884 1.00 . A A . 71 TYR CE1 1 1
1 969 1 1 71 TYR CE2 C -5.958 5.445 7.314 1.00 . A A . 71 TYR CE2 1 1
1 970 1 1 71 TYR CG C -7.108 7.377 8.190 1.00 . A A . 71 TYR CG 1 1
1 971 1 1 71 TYR CZ C -6.531 5.660 6.078 1.00 . A A . 71 TYR CZ 1 1
1 972 1 1 71 TYR H H -10.181 8.371 8.663 1.00 . A A . 71 TYR H 1 1
1 973 1 1 71 TYR HA H -8.500 7.043 10.682 1.00 . A A . 71 TYR HA 1 1
1 974 1 1 71 TYR HB2 H -7.534 9.305 8.934 1.00 . A A . 71 TYR HB2 1 1
1 975 1 1 71 TYR HB3 H -6.582 8.295 10.017 1.00 . A A . 71 TYR HB3 1 1
1 976 1 1 71 TYR HD1 H -8.345 8.405 6.786 1.00 . A A . 71 TYR HD1 1 1
1 977 1 1 71 TYR HD2 H -5.801 6.133 9.329 1.00 . A A . 71 TYR HD2 1 1
1 978 1 1 71 TYR HE1 H -7.838 6.890 4.916 1.00 . A A . 71 TYR HE1 1 1
1 979 1 1 71 TYR HE2 H -5.286 4.613 7.466 1.00 . A A . 71 TYR HE2 1 1
1 980 1 1 71 TYR HH H -7.050 4.627 4.542 1.00 . A A . 71 TYR HH 1 1
1 981 1 1 71 TYR N N -9.775 7.639 9.172 1.00 . A A . 71 TYR N 1 1
1 982 1 1 71 TYR O O -9.552 10.117 10.619 1.00 . A A . 71 TYR O 1 1
1 983 1 1 71 TYR OH O -6.246 4.810 5.034 1.00 . A A . 71 TYR OH 1 1
1 984 1 1 72 ALA C C -7.999 10.144 14.234 1.00 . A A . 72 ALA C 1 1
1 985 1 1 72 ALA CA C -9.207 9.838 13.354 1.00 . A A . 72 ALA CA 1 1
1 986 1 1 72 ALA CB C -10.376 9.365 14.206 1.00 . A A . 72 ALA CB 1 1
1 987 1 1 72 ALA H H -8.502 7.980 12.626 1.00 . A A . 72 ALA H 1 1
1 988 1 1 72 ALA HA H -9.507 10.742 12.844 1.00 . A A . 72 ALA HA 1 1
1 989 1 1 72 ALA HB1 H -10.546 10.071 15.005 1.00 . A A . 72 ALA HB1 1 1
1 990 1 1 72 ALA HB2 H -11.262 9.294 13.592 1.00 . A A . 72 ALA HB2 1 1
1 991 1 1 72 ALA HB3 H -10.148 8.396 14.623 1.00 . A A . 72 ALA HB3 1 1
1 992 1 1 72 ALA N N -8.880 8.839 12.344 1.00 . A A . 72 ALA N 1 1
1 993 1 1 72 ALA O O -7.421 9.247 14.845 1.00 . A A . 72 ALA O 1 1
1 994 1 1 73 ALA C C -6.945 12.594 16.343 1.00 . A A . 73 ALA C 1 1
1 995 1 1 73 ALA CA C -6.486 11.843 15.098 1.00 . A A . 73 ALA CA 1 1
1 996 1 1 73 ALA CB C -5.549 12.711 14.272 1.00 . A A . 73 ALA CB 1 1
1 997 1 1 73 ALA H H -8.125 12.088 13.782 1.00 . A A . 73 ALA H 1 1
1 998 1 1 73 ALA HA H -5.944 10.959 15.402 1.00 . A A . 73 ALA HA 1 1
1 999 1 1 73 ALA HB1 H -4.525 12.476 14.525 1.00 . A A . 73 ALA HB1 1 1
1 1000 1 1 73 ALA HB2 H -5.713 12.519 13.222 1.00 . A A . 73 ALA HB2 1 1
1 1001 1 1 73 ALA HB3 H -5.742 13.752 14.483 1.00 . A A . 73 ALA HB3 1 1
1 1002 1 1 73 ALA N N -7.624 11.418 14.292 1.00 . A A . 73 ALA N 1 1
1 1003 1 1 73 ALA O O -7.776 13.499 16.264 1.00 . A A . 73 ALA O 1 1
1 1004 1 1 74 PHE C C -5.514 13.385 19.463 1.00 . A A . 74 PHE C 1 1
1 1005 1 1 74 PHE CA C -6.756 12.848 18.757 1.00 . A A . 74 PHE CA 1 1
1 1006 1 1 74 PHE CB C -7.484 11.855 19.665 1.00 . A A . 74 PHE CB 1 1
1 1007 1 1 74 PHE CD1 C -8.159 13.655 21.279 1.00 . A A . 74 PHE CD1 1 1
1 1008 1 1 74 PHE CD2 C -7.438 11.558 22.156 1.00 . A A . 74 PHE CD2 1 1
1 1009 1 1 74 PHE CE1 C -8.355 14.127 22.563 1.00 . A A . 74 PHE CE1 1 1
1 1010 1 1 74 PHE CE2 C -7.633 12.025 23.443 1.00 . A A . 74 PHE CE2 1 1
1 1011 1 1 74 PHE CG C -7.698 12.366 21.061 1.00 . A A . 74 PHE CG 1 1
1 1012 1 1 74 PHE CZ C -8.093 13.311 23.646 1.00 . A A . 74 PHE CZ 1 1
1 1013 1 1 74 PHE H H -5.744 11.483 17.493 1.00 . A A . 74 PHE H 1 1
1 1014 1 1 74 PHE HA H -7.416 13.673 18.537 1.00 . A A . 74 PHE HA 1 1
1 1015 1 1 74 PHE HB2 H -8.452 11.634 19.242 1.00 . A A . 74 PHE HB2 1 1
1 1016 1 1 74 PHE HB3 H -6.906 10.946 19.728 1.00 . A A . 74 PHE HB3 1 1
1 1017 1 1 74 PHE HD1 H -8.365 14.294 20.433 1.00 . A A . 74 PHE HD1 1 1
1 1018 1 1 74 PHE HD2 H -7.077 10.551 21.998 1.00 . A A . 74 PHE HD2 1 1
1 1019 1 1 74 PHE HE1 H -8.716 15.133 22.719 1.00 . A A . 74 PHE HE1 1 1
1 1020 1 1 74 PHE HE2 H -7.427 11.384 24.287 1.00 . A A . 74 PHE HE2 1 1
1 1021 1 1 74 PHE HZ H -8.246 13.678 24.650 1.00 . A A . 74 PHE HZ 1 1
1 1022 1 1 74 PHE N N -6.400 12.212 17.494 1.00 . A A . 74 PHE N 1 1
1 1023 1 1 74 PHE O O -4.542 12.659 19.670 1.00 . A A . 74 PHE O 1 1
1 1024 1 1 75 ASP C C -4.658 15.313 22.022 1.00 . A A . 75 ASP C 1 1
1 1025 1 1 75 ASP CA C -4.435 15.297 20.513 1.00 . A A . 75 ASP CA 1 1
1 1026 1 1 75 ASP CB C -4.239 16.724 19.999 1.00 . A A . 75 ASP CB 1 1
1 1027 1 1 75 ASP CG C -2.853 17.261 20.294 1.00 . A A . 75 ASP CG 1 1
1 1028 1 1 75 ASP H H -6.359 15.188 19.636 1.00 . A A . 75 ASP H 1 1
1 1029 1 1 75 ASP HA H -3.547 14.722 20.299 1.00 . A A . 75 ASP HA 1 1
1 1030 1 1 75 ASP HB2 H -4.390 16.738 18.929 1.00 . A A . 75 ASP HB2 1 1
1 1031 1 1 75 ASP HB3 H -4.965 17.372 20.469 1.00 . A A . 75 ASP HB3 1 1
1 1032 1 1 75 ASP N N -5.556 14.661 19.830 1.00 . A A . 75 ASP N 1 1
1 1033 1 1 75 ASP O O -5.670 15.821 22.506 1.00 . A A . 75 ASP O 1 1
1 1034 1 1 75 ASP OD1 O -1.867 16.556 19.992 1.00 . A A . 75 ASP OD1 1 1
1 1035 1 1 75 ASP OD2 O -2.754 18.386 20.826 1.00 . A A . 75 ASP OD2 1 1
1 1036 1 1 76 PHE C C -2.467 15.075 24.860 1.00 . A A . 76 PHE C 1 1
1 1037 1 1 76 PHE CA C -3.799 14.701 24.216 1.00 . A A . 76 PHE CA 1 1
1 1038 1 1 76 PHE CB C -4.223 13.303 24.671 1.00 . A A . 76 PHE CB 1 1
1 1039 1 1 76 PHE CD1 C -6.108 13.966 26.190 1.00 . A A . 76 PHE CD1 1 1
1 1040 1 1 76 PHE CD2 C -4.364 12.604 27.077 1.00 . A A . 76 PHE CD2 1 1
1 1041 1 1 76 PHE CE1 C -6.743 13.957 27.417 1.00 . A A . 76 PHE CE1 1 1
1 1042 1 1 76 PHE CE2 C -4.994 12.591 28.307 1.00 . A A . 76 PHE CE2 1 1
1 1043 1 1 76 PHE CG C -4.912 13.291 26.006 1.00 . A A . 76 PHE CG 1 1
1 1044 1 1 76 PHE CZ C -6.186 13.268 28.477 1.00 . A A . 76 PHE CZ 1 1
1 1045 1 1 76 PHE H H -2.923 14.365 22.318 1.00 . A A . 76 PHE H 1 1
1 1046 1 1 76 PHE HA H -4.548 15.414 24.525 1.00 . A A . 76 PHE HA 1 1
1 1047 1 1 76 PHE HB2 H -4.904 12.886 23.944 1.00 . A A . 76 PHE HB2 1 1
1 1048 1 1 76 PHE HB3 H -3.349 12.675 24.742 1.00 . A A . 76 PHE HB3 1 1
1 1049 1 1 76 PHE HD1 H -6.545 14.505 25.362 1.00 . A A . 76 PHE HD1 1 1
1 1050 1 1 76 PHE HD2 H -3.431 12.074 26.945 1.00 . A A . 76 PHE HD2 1 1
1 1051 1 1 76 PHE HE1 H -7.675 14.487 27.547 1.00 . A A . 76 PHE HE1 1 1
1 1052 1 1 76 PHE HE2 H -4.556 12.051 29.133 1.00 . A A . 76 PHE HE2 1 1
1 1053 1 1 76 PHE HZ H -6.680 13.260 29.437 1.00 . A A . 76 PHE HZ 1 1
1 1054 1 1 76 PHE N N -3.706 14.753 22.762 1.00 . A A . 76 PHE N 1 1
1 1055 1 1 76 PHE O O -1.413 14.583 24.459 1.00 . A A . 76 PHE O 1 1
1 1056 1 1 77 GLU C C -0.992 15.455 27.716 1.00 . A A . 77 GLU C 1 1
1 1057 1 1 77 GLU CA C -1.323 16.391 26.557 1.00 . A A . 77 GLU CA 1 1
1 1058 1 1 77 GLU CB C -1.504 17.819 27.077 1.00 . A A . 77 GLU CB 1 1
1 1059 1 1 77 GLU CD C -2.567 19.028 29.023 1.00 . A A . 77 GLU CD 1 1
1 1060 1 1 77 GLU CG C -2.755 18.007 27.918 1.00 . A A . 77 GLU CG 1 1
1 1061 1 1 77 GLU H H -3.396 16.307 26.133 1.00 . A A . 77 GLU H 1 1
1 1062 1 1 77 GLU HA H -0.506 16.375 25.853 1.00 . A A . 77 GLU HA 1 1
1 1063 1 1 77 GLU HB2 H -0.647 18.082 27.679 1.00 . A A . 77 GLU HB2 1 1
1 1064 1 1 77 GLU HB3 H -1.559 18.492 26.233 1.00 . A A . 77 GLU HB3 1 1
1 1065 1 1 77 GLU HG2 H -3.559 18.338 27.277 1.00 . A A . 77 GLU HG2 1 1
1 1066 1 1 77 GLU HG3 H -3.019 17.060 28.365 1.00 . A A . 77 GLU HG3 1 1
1 1067 1 1 77 GLU N N -2.525 15.950 25.859 1.00 . A A . 77 GLU N 1 1
1 1068 1 1 77 GLU O O -1.886 14.889 28.346 1.00 . A A . 77 GLU O 1 1
1 1069 1 1 77 GLU OE1 O -1.638 18.855 29.840 1.00 . A A . 77 GLU OE1 1 1
1 1070 1 1 77 GLU OE2 O -3.349 20.001 29.071 1.00 . A A . 77 GLU OE2 1 1
1 1071 1 1 78 TYR C C 2.006 14.984 29.730 1.00 . A A . 78 TYR C 1 1
1 1072 1 1 78 TYR CA C 0.748 14.427 29.071 1.00 . A A . 78 TYR CA 1 1
1 1073 1 1 78 TYR CB C 1.017 13.018 28.541 1.00 . A A . 78 TYR CB 1 1
1 1074 1 1 78 TYR CD1 C -0.754 11.819 29.885 1.00 . A A . 78 TYR CD1 1 1
1 1075 1 1 78 TYR CD2 C 1.479 10.988 29.970 1.00 . A A . 78 TYR CD2 1 1
1 1076 1 1 78 TYR CE1 C -1.164 10.820 30.746 1.00 . A A . 78 TYR CE1 1 1
1 1077 1 1 78 TYR CE2 C 1.077 9.984 30.830 1.00 . A A . 78 TYR CE2 1 1
1 1078 1 1 78 TYR CG C 0.572 11.922 29.483 1.00 . A A . 78 TYR CG 1 1
1 1079 1 1 78 TYR CZ C -0.245 9.904 31.216 1.00 . A A . 78 TYR CZ 1 1
1 1080 1 1 78 TYR H H 0.963 15.774 27.453 1.00 . A A . 78 TYR H 1 1
1 1081 1 1 78 TYR HA H -0.040 14.379 29.809 1.00 . A A . 78 TYR HA 1 1
1 1082 1 1 78 TYR HB2 H 0.492 12.885 27.608 1.00 . A A . 78 TYR HB2 1 1
1 1083 1 1 78 TYR HB3 H 2.077 12.900 28.372 1.00 . A A . 78 TYR HB3 1 1
1 1084 1 1 78 TYR HD1 H -1.471 12.537 29.515 1.00 . A A . 78 TYR HD1 1 1
1 1085 1 1 78 TYR HD2 H 2.514 11.052 29.666 1.00 . A A . 78 TYR HD2 1 1
1 1086 1 1 78 TYR HE1 H -2.199 10.757 31.048 1.00 . A A . 78 TYR HE1 1 1
1 1087 1 1 78 TYR HE2 H 1.796 9.267 31.198 1.00 . A A . 78 TYR HE2 1 1
1 1088 1 1 78 TYR HH H -1.606 8.830 32.045 1.00 . A A . 78 TYR HH 1 1
1 1089 1 1 78 TYR N N 0.297 15.297 27.991 1.00 . A A . 78 TYR N 1 1
1 1090 1 1 78 TYR O O 2.554 15.997 29.295 1.00 . A A . 78 TYR O 1 1
1 1091 1 1 78 TYR OH O -0.650 8.906 32.072 1.00 . A A . 78 TYR OH 1 1
1 1092 1 1 79 THR C C 4.729 13.657 31.475 1.00 . A A . 79 THR C 1 1
1 1093 1 1 79 THR CA C 3.655 14.738 31.504 1.00 . A A . 79 THR CA 1 1
1 1094 1 1 79 THR CB C 3.331 15.087 32.969 1.00 . A A . 79 THR CB 1 1
1 1095 1 1 79 THR CG2 C 2.674 13.909 33.673 1.00 . A A . 79 THR CG2 1 1
1 1096 1 1 79 THR H H 1.982 13.512 31.082 1.00 . A A . 79 THR H 1 1
1 1097 1 1 79 THR HA H 4.037 15.625 31.020 1.00 . A A . 79 THR HA 1 1
1 1098 1 1 79 THR HB H 2.647 15.922 32.982 1.00 . A A . 79 THR HB 1 1
1 1099 1 1 79 THR HG1 H 4.354 15.502 34.603 1.00 . A A . 79 THR HG1 1 1
1 1100 1 1 79 THR HG21 H 1.613 14.089 33.760 1.00 . A A . 79 THR HG21 1 1
1 1101 1 1 79 THR HG22 H 3.102 13.795 34.658 1.00 . A A . 79 THR HG22 1 1
1 1102 1 1 79 THR HG23 H 2.842 13.009 33.101 1.00 . A A . 79 THR HG23 1 1
1 1103 1 1 79 THR N N 2.461 14.312 30.783 1.00 . A A . 79 THR N 1 1
1 1104 1 1 79 THR O O 5.281 13.287 32.512 1.00 . A A . 79 THR O 1 1
1 1105 1 1 79 THR OG1 O 4.530 15.454 33.661 1.00 . A A . 79 THR OG1 1 1
1 1106 1 1 80 THR C C 7.438 12.695 30.194 1.00 . A A . 80 THR C 1 1
1 1107 1 1 80 THR CA C 6.032 12.113 30.118 1.00 . A A . 80 THR CA 1 1
1 1108 1 1 80 THR CB C 5.866 11.375 28.776 1.00 . A A . 80 THR CB 1 1
1 1109 1 1 80 THR CG2 C 5.984 12.342 27.608 1.00 . A A . 80 THR CG2 1 1
1 1110 1 1 80 THR H H 4.549 13.488 29.492 1.00 . A A . 80 THR H 1 1
1 1111 1 1 80 THR HA H 5.905 11.397 30.917 1.00 . A A . 80 THR HA 1 1
1 1112 1 1 80 THR HB H 4.885 10.921 28.751 1.00 . A A . 80 THR HB 1 1
1 1113 1 1 80 THR HG1 H 6.870 9.820 29.456 1.00 . A A . 80 THR HG1 1 1
1 1114 1 1 80 THR HG21 H 7.004 12.687 27.528 1.00 . A A . 80 THR HG21 1 1
1 1115 1 1 80 THR HG22 H 5.331 13.186 27.772 1.00 . A A . 80 THR HG22 1 1
1 1116 1 1 80 THR HG23 H 5.701 11.840 26.695 1.00 . A A . 80 THR HG23 1 1
1 1117 1 1 80 THR N N 5.023 13.152 30.281 1.00 . A A . 80 THR N 1 1
1 1118 1 1 80 THR O O 8.333 12.104 30.797 1.00 . A A . 80 THR O 1 1
1 1119 1 1 80 THR OG1 O 6.858 10.349 28.655 1.00 . A A . 80 THR OG1 1 1
1 1120 1 1 81 ASN C C 9.172 15.238 30.900 1.00 . A A . 81 ASN C 1 1
1 1121 1 1 81 ASN CA C 8.926 14.520 29.577 1.00 . A A . 81 ASN CA 1 1
1 1122 1 1 81 ASN CB C 9.012 15.518 28.419 1.00 . A A . 81 ASN CB 1 1
1 1123 1 1 81 ASN CG C 10.309 16.303 28.428 1.00 . A A . 81 ASN CG 1 1
1 1124 1 1 81 ASN H H 6.874 14.281 29.114 1.00 . A A . 81 ASN H 1 1
1 1125 1 1 81 ASN HA H 9.684 13.763 29.445 1.00 . A A . 81 ASN HA 1 1
1 1126 1 1 81 ASN HB2 H 8.945 14.981 27.484 1.00 . A A . 81 ASN HB2 1 1
1 1127 1 1 81 ASN HB3 H 8.190 16.214 28.490 1.00 . A A . 81 ASN HB3 1 1
1 1128 1 1 81 ASN HD21 H 9.449 17.760 29.473 1.00 . A A . 81 ASN HD21 1 1
1 1129 1 1 81 ASN HD22 H 11.113 18.002 29.077 1.00 . A A . 81 ASN HD22 1 1
1 1130 1 1 81 ASN N N 7.627 13.858 29.578 1.00 . A A . 81 ASN N 1 1
1 1131 1 1 81 ASN ND2 N 10.288 17.473 29.056 1.00 . A A . 81 ASN ND2 1 1
1 1132 1 1 81 ASN O O 10.300 15.286 31.392 1.00 . A A . 81 ASN O 1 1
1 1133 1 1 81 ASN OD1 O 11.318 15.863 27.876 1.00 . A A . 81 ASN OD1 1 1
1 1134 1 1 82 ASP C C 6.866 17.116 33.128 1.00 . A A . 82 ASP C 1 1
1 1135 1 1 82 ASP CA C 8.210 16.508 32.740 1.00 . A A . 82 ASP CA 1 1
1 1136 1 1 82 ASP CB C 9.272 17.604 32.650 1.00 . A A . 82 ASP CB 1 1
1 1137 1 1 82 ASP CG C 10.369 17.434 33.682 1.00 . A A . 82 ASP CG 1 1
1 1138 1 1 82 ASP H H 7.237 15.722 31.031 1.00 . A A . 82 ASP H 1 1
1 1139 1 1 82 ASP HA H 8.502 15.798 33.498 1.00 . A A . 82 ASP HA 1 1
1 1140 1 1 82 ASP HB2 H 9.722 17.582 31.667 1.00 . A A . 82 ASP HB2 1 1
1 1141 1 1 82 ASP HB3 H 8.803 18.565 32.804 1.00 . A A . 82 ASP HB3 1 1
1 1142 1 1 82 ASP N N 8.110 15.794 31.472 1.00 . A A . 82 ASP N 1 1
1 1143 1 1 82 ASP O O 6.460 17.061 34.289 1.00 . A A . 82 ASP O 1 1
1 1144 1 1 82 ASP OD1 O 10.910 16.313 33.793 1.00 . A A . 82 ASP OD1 1 1
1 1145 1 1 82 ASP OD2 O 10.688 18.420 34.378 1.00 . A A . 82 ASP OD2 1 1
1 1146 1 1 83 GLY C C 4.198 18.766 31.140 1.00 . A A . 83 GLY C 1 1
1 1147 1 1 83 GLY CA C 4.888 18.307 32.409 1.00 . A A . 83 GLY CA 1 1
1 1148 1 1 83 GLY H H 6.551 17.710 31.242 1.00 . A A . 83 GLY H 1 1
1 1149 1 1 83 GLY HA2 H 4.257 17.589 32.910 1.00 . A A . 83 GLY HA2 1 1
1 1150 1 1 83 GLY HA3 H 5.030 19.160 33.056 1.00 . A A . 83 GLY HA3 1 1
1 1151 1 1 83 GLY N N 6.179 17.696 32.149 1.00 . A A . 83 GLY N 1 1
1 1152 1 1 83 GLY O O 3.297 18.104 30.623 1.00 . A A . 83 GLY O 1 1
1 1153 1 1 84 PRO C C 4.414 19.695 28.152 1.00 . A A . 84 PRO C 1 1
1 1154 1 1 84 PRO CA C 4.050 20.500 29.395 1.00 . A A . 84 PRO CA 1 1
1 1155 1 1 84 PRO CB C 4.676 21.895 29.332 1.00 . A A . 84 PRO CB 1 1
1 1156 1 1 84 PRO CD C 5.690 20.769 31.180 1.00 . A A . 84 PRO CD 1 1
1 1157 1 1 84 PRO CG C 5.951 21.773 30.092 1.00 . A A . 84 PRO CG 1 1
1 1158 1 1 84 PRO HA H 2.975 20.588 29.463 1.00 . A A . 84 PRO HA 1 1
1 1159 1 1 84 PRO HB2 H 4.854 22.166 28.300 1.00 . A A . 84 PRO HB2 1 1
1 1160 1 1 84 PRO HB3 H 4.011 22.613 29.788 1.00 . A A . 84 PRO HB3 1 1
1 1161 1 1 84 PRO HD2 H 6.577 20.185 31.376 1.00 . A A . 84 PRO HD2 1 1
1 1162 1 1 84 PRO HD3 H 5.356 21.265 32.079 1.00 . A A . 84 PRO HD3 1 1
1 1163 1 1 84 PRO HG2 H 6.736 21.423 29.439 1.00 . A A . 84 PRO HG2 1 1
1 1164 1 1 84 PRO HG3 H 6.215 22.729 30.520 1.00 . A A . 84 PRO HG3 1 1
1 1165 1 1 84 PRO N N 4.621 19.927 30.618 1.00 . A A . 84 PRO N 1 1
1 1166 1 1 84 PRO O O 5.234 20.126 27.341 1.00 . A A . 84 PRO O 1 1
1 1167 1 1 85 ARG C C 2.782 17.410 26.070 1.00 . A A . 85 ARG C 1 1
1 1168 1 1 85 ARG CA C 4.060 17.661 26.865 1.00 . A A . 85 ARG CA 1 1
1 1169 1 1 85 ARG CB C 4.654 16.329 27.329 1.00 . A A . 85 ARG CB 1 1
1 1170 1 1 85 ARG CD C 6.898 16.661 26.248 1.00 . A A . 85 ARG CD 1 1
1 1171 1 1 85 ARG CG C 5.684 15.754 26.371 1.00 . A A . 85 ARG CG 1 1
1 1172 1 1 85 ARG CZ C 7.779 18.373 24.718 1.00 . A A . 85 ARG CZ 1 1
1 1173 1 1 85 ARG H H 3.156 18.237 28.689 1.00 . A A . 85 ARG H 1 1
1 1174 1 1 85 ARG HA H 4.775 18.160 26.227 1.00 . A A . 85 ARG HA 1 1
1 1175 1 1 85 ARG HB2 H 5.129 16.475 28.288 1.00 . A A . 85 ARG HB2 1 1
1 1176 1 1 85 ARG HB3 H 3.855 15.612 27.438 1.00 . A A . 85 ARG HB3 1 1
1 1177 1 1 85 ARG HD2 H 6.952 17.289 27.124 1.00 . A A . 85 ARG HD2 1 1
1 1178 1 1 85 ARG HD3 H 7.784 16.048 26.189 1.00 . A A . 85 ARG HD3 1 1
1 1179 1 1 85 ARG HE H 6.034 17.432 24.493 1.00 . A A . 85 ARG HE 1 1
1 1180 1 1 85 ARG HG2 H 6.005 14.790 26.738 1.00 . A A . 85 ARG HG2 1 1
1 1181 1 1 85 ARG HG3 H 5.231 15.638 25.398 1.00 . A A . 85 ARG HG3 1 1
1 1182 1 1 85 ARG HH11 H 8.970 17.945 26.292 1.00 . A A . 85 ARG HH11 1 1
1 1183 1 1 85 ARG HH12 H 9.579 19.150 25.206 1.00 . A A . 85 ARG HH12 1 1
1 1184 1 1 85 ARG HH21 H 6.826 19.016 23.055 1.00 . A A . 85 ARG HH21 1 1
1 1185 1 1 85 ARG HH22 H 8.359 19.759 23.366 1.00 . A A . 85 ARG HH22 1 1
1 1186 1 1 85 ARG N N 3.800 18.526 28.009 1.00 . A A . 85 ARG N 1 1
1 1187 1 1 85 ARG NE N 6.829 17.510 25.061 1.00 . A A . 85 ARG NE 1 1
1 1188 1 1 85 ARG NH1 N 8.865 18.500 25.467 1.00 . A A . 85 ARG NH1 1 1
1 1189 1 1 85 ARG NH2 N 7.643 19.110 23.623 1.00 . A A . 85 ARG NH2 1 1
1 1190 1 1 85 ARG O O 1.685 17.395 26.628 1.00 . A A . 85 ARG O 1 1
1 1191 1 1 86 ASP C C 2.053 15.769 22.983 1.00 . A A . 86 ASP C 1 1
1 1192 1 1 86 ASP CA C 1.791 16.966 23.892 1.00 . A A . 86 ASP CA 1 1
1 1193 1 1 86 ASP CB C 1.484 18.205 23.049 1.00 . A A . 86 ASP CB 1 1
1 1194 1 1 86 ASP CG C 2.561 18.485 22.019 1.00 . A A . 86 ASP CG 1 1
1 1195 1 1 86 ASP H H 3.833 17.240 24.378 1.00 . A A . 86 ASP H 1 1
1 1196 1 1 86 ASP HA H 0.938 16.747 24.517 1.00 . A A . 86 ASP HA 1 1
1 1197 1 1 86 ASP HB2 H 0.547 18.058 22.532 1.00 . A A . 86 ASP HB2 1 1
1 1198 1 1 86 ASP HB3 H 1.401 19.063 23.700 1.00 . A A . 86 ASP HB3 1 1
1 1199 1 1 86 ASP N N 2.932 17.216 24.764 1.00 . A A . 86 ASP N 1 1
1 1200 1 1 86 ASP O O 3.128 15.645 22.397 1.00 . A A . 86 ASP O 1 1
1 1201 1 1 86 ASP OD1 O 3.751 18.512 22.398 1.00 . A A . 86 ASP OD1 1 1
1 1202 1 1 86 ASP OD2 O 2.214 18.677 20.835 1.00 . A A . 86 ASP OD2 1 1
1 1203 1 1 87 LYS C C -0.110 13.437 21.274 1.00 . A A . 87 LYS C 1 1
1 1204 1 1 87 LYS CA C 1.185 13.702 22.034 1.00 . A A . 87 LYS CA 1 1
1 1205 1 1 87 LYS CB C 1.545 12.485 22.889 1.00 . A A . 87 LYS CB 1 1
1 1206 1 1 87 LYS CD C 3.568 11.264 22.036 1.00 . A A . 87 LYS CD 1 1
1 1207 1 1 87 LYS CE C 4.320 11.949 20.905 1.00 . A A . 87 LYS CE 1 1
1 1208 1 1 87 LYS CG C 3.041 12.271 23.044 1.00 . A A . 87 LYS CG 1 1
1 1209 1 1 87 LYS H H 0.229 15.043 23.364 1.00 . A A . 87 LYS H 1 1
1 1210 1 1 87 LYS HA H 1.977 13.878 21.322 1.00 . A A . 87 LYS HA 1 1
1 1211 1 1 87 LYS HB2 H 1.117 12.611 23.873 1.00 . A A . 87 LYS HB2 1 1
1 1212 1 1 87 LYS HB3 H 1.122 11.601 22.433 1.00 . A A . 87 LYS HB3 1 1
1 1213 1 1 87 LYS HD2 H 4.238 10.582 22.537 1.00 . A A . 87 LYS HD2 1 1
1 1214 1 1 87 LYS HD3 H 2.735 10.714 21.621 1.00 . A A . 87 LYS HD3 1 1
1 1215 1 1 87 LYS HE2 H 3.960 11.562 19.964 1.00 . A A . 87 LYS HE2 1 1
1 1216 1 1 87 LYS HE3 H 4.129 13.011 20.955 1.00 . A A . 87 LYS HE3 1 1
1 1217 1 1 87 LYS HG2 H 3.548 13.213 22.895 1.00 . A A . 87 LYS HG2 1 1
1 1218 1 1 87 LYS HG3 H 3.242 11.907 24.042 1.00 . A A . 87 LYS HG3 1 1
1 1219 1 1 87 LYS HZ1 H 6.259 12.062 20.134 1.00 . A A . 87 LYS HZ1 1 1
1 1220 1 1 87 LYS HZ2 H 5.983 10.699 21.098 1.00 . A A . 87 LYS HZ2 1 1
1 1221 1 1 87 LYS HZ3 H 6.180 12.217 21.817 1.00 . A A . 87 LYS HZ3 1 1
1 1222 1 1 87 LYS N N 1.063 14.889 22.872 1.00 . A A . 87 LYS N 1 1
1 1223 1 1 87 LYS NZ N 5.788 11.716 20.995 1.00 . A A . 87 LYS NZ 1 1
1 1224 1 1 87 LYS O O -1.192 13.407 21.861 1.00 . A A . 87 LYS O 1 1
1 1225 1 1 88 LEU C C -1.168 11.528 18.653 1.00 . A A . 88 LEU C 1 1
1 1226 1 1 88 LEU CA C -1.155 12.979 19.123 1.00 . A A . 88 LEU CA 1 1
1 1227 1 1 88 LEU CB C -1.159 13.918 17.916 1.00 . A A . 88 LEU CB 1 1
1 1228 1 1 88 LEU CD1 C -2.368 15.642 16.555 1.00 . A A . 88 LEU CD1 1 1
1 1229 1 1 88 LEU CD2 C -3.333 13.348 16.804 1.00 . A A . 88 LEU CD2 1 1
1 1230 1 1 88 LEU CG C -2.527 14.447 17.482 1.00 . A A . 88 LEU CG 1 1
1 1231 1 1 88 LEU H H 0.895 13.279 19.553 1.00 . A A . 88 LEU H 1 1
1 1232 1 1 88 LEU HA H -2.040 13.162 19.714 1.00 . A A . 88 LEU HA 1 1
1 1233 1 1 88 LEU HB2 H -0.538 14.767 18.155 1.00 . A A . 88 LEU HB2 1 1
1 1234 1 1 88 LEU HB3 H -0.730 13.384 17.081 1.00 . A A . 88 LEU HB3 1 1
1 1235 1 1 88 LEU HD11 H -1.345 15.987 16.585 1.00 . A A . 88 LEU HD11 1 1
1 1236 1 1 88 LEU HD12 H -3.025 16.437 16.876 1.00 . A A . 88 LEU HD12 1 1
1 1237 1 1 88 LEU HD13 H -2.621 15.352 15.546 1.00 . A A . 88 LEU HD13 1 1
1 1238 1 1 88 LEU HD21 H -2.715 12.846 16.075 1.00 . A A . 88 LEU HD21 1 1
1 1239 1 1 88 LEU HD22 H -4.190 13.783 16.312 1.00 . A A . 88 LEU HD22 1 1
1 1240 1 1 88 LEU HD23 H -3.666 12.637 17.546 1.00 . A A . 88 LEU HD23 1 1
1 1241 1 1 88 LEU HG H -3.074 14.773 18.356 1.00 . A A . 88 LEU HG 1 1
1 1242 1 1 88 LEU N N 0.007 13.244 19.965 1.00 . A A . 88 LEU N 1 1
1 1243 1 1 88 LEU O O -0.133 10.979 18.274 1.00 . A A . 88 LEU O 1 1
1 1244 1 1 89 ILE C C -3.370 9.426 17.009 1.00 . A A . 89 ILE C 1 1
1 1245 1 1 89 ILE CA C -2.494 9.528 18.253 1.00 . A A . 89 ILE CA 1 1
1 1246 1 1 89 ILE CB C -3.102 8.657 19.368 1.00 . A A . 89 ILE CB 1 1
1 1247 1 1 89 ILE CD1 C -2.948 9.951 21.555 1.00 . A A . 89 ILE CD1 1 1
1 1248 1 1 89 ILE CG1 C -2.347 8.872 20.682 1.00 . A A . 89 ILE CG1 1 1
1 1249 1 1 89 ILE CG2 C -3.075 7.190 18.969 1.00 . A A . 89 ILE CG2 1 1
1 1250 1 1 89 ILE H H -3.134 11.404 18.992 1.00 . A A . 89 ILE H 1 1
1 1251 1 1 89 ILE HA H -1.511 9.144 18.020 1.00 . A A . 89 ILE HA 1 1
1 1252 1 1 89 ILE HB H -4.133 8.951 19.501 1.00 . A A . 89 ILE HB 1 1
1 1253 1 1 89 ILE HD11 H -2.337 10.841 21.499 1.00 . A A . 89 ILE HD11 1 1
1 1254 1 1 89 ILE HD12 H -3.946 10.180 21.210 1.00 . A A . 89 ILE HD12 1 1
1 1255 1 1 89 ILE HD13 H -2.989 9.607 22.577 1.00 . A A . 89 ILE HD13 1 1
1 1256 1 1 89 ILE HG12 H -2.349 7.952 21.245 1.00 . A A . 89 ILE HG12 1 1
1 1257 1 1 89 ILE HG13 H -1.328 9.152 20.460 1.00 . A A . 89 ILE HG13 1 1
1 1258 1 1 89 ILE HG21 H -3.739 7.032 18.132 1.00 . A A . 89 ILE HG21 1 1
1 1259 1 1 89 ILE HG22 H -2.071 6.912 18.687 1.00 . A A . 89 ILE HG22 1 1
1 1260 1 1 89 ILE HG23 H -3.397 6.584 19.802 1.00 . A A . 89 ILE HG23 1 1
1 1261 1 1 89 ILE N N -2.346 10.914 18.679 1.00 . A A . 89 ILE N 1 1
1 1262 1 1 89 ILE O O -4.279 10.233 16.808 1.00 . A A . 89 ILE O 1 1
1 1263 1 1 90 LEU C C -4.460 6.819 14.919 1.00 . A A . 90 LEU C 1 1
1 1264 1 1 90 LEU CA C -3.856 8.219 14.952 1.00 . A A . 90 LEU CA 1 1
1 1265 1 1 90 LEU CB C -2.963 8.430 13.728 1.00 . A A . 90 LEU CB 1 1
1 1266 1 1 90 LEU CD1 C -4.645 7.803 11.978 1.00 . A A . 90 LEU CD1 1 1
1 1267 1 1 90 LEU CD2 C -4.396 10.194 12.669 1.00 . A A . 90 LEU CD2 1 1
1 1268 1 1 90 LEU CG C -3.673 8.873 12.448 1.00 . A A . 90 LEU CG 1 1
1 1269 1 1 90 LEU H H -2.356 7.818 16.390 1.00 . A A . 90 LEU H 1 1
1 1270 1 1 90 LEU HA H -4.657 8.943 14.932 1.00 . A A . 90 LEU HA 1 1
1 1271 1 1 90 LEU HB2 H -2.232 9.183 13.978 1.00 . A A . 90 LEU HB2 1 1
1 1272 1 1 90 LEU HB3 H -2.460 7.496 13.522 1.00 . A A . 90 LEU HB3 1 1
1 1273 1 1 90 LEU HD11 H -4.354 6.847 12.389 1.00 . A A . 90 LEU HD11 1 1
1 1274 1 1 90 LEU HD12 H -4.629 7.751 10.899 1.00 . A A . 90 LEU HD12 1 1
1 1275 1 1 90 LEU HD13 H -5.642 8.050 12.312 1.00 . A A . 90 LEU HD13 1 1
1 1276 1 1 90 LEU HD21 H -4.513 10.703 11.724 1.00 . A A . 90 LEU HD21 1 1
1 1277 1 1 90 LEU HD22 H -3.820 10.811 13.343 1.00 . A A . 90 LEU HD22 1 1
1 1278 1 1 90 LEU HD23 H -5.369 10.003 13.099 1.00 . A A . 90 LEU HD23 1 1
1 1279 1 1 90 LEU HG H -2.937 9.021 11.669 1.00 . A A . 90 LEU HG 1 1
1 1280 1 1 90 LEU N N -3.092 8.429 16.177 1.00 . A A . 90 LEU N 1 1
1 1281 1 1 90 LEU O O -3.740 5.821 14.958 1.00 . A A . 90 LEU O 1 1
1 1282 1 1 91 ILE C C -7.176 5.269 13.462 1.00 . A A . 91 ILE C 1 1
1 1283 1 1 91 ILE CA C -6.485 5.475 14.806 1.00 . A A . 91 ILE CA 1 1
1 1284 1 1 91 ILE CB C -7.532 5.370 15.931 1.00 . A A . 91 ILE CB 1 1
1 1285 1 1 91 ILE CD1 C -7.633 6.422 18.246 1.00 . A A . 91 ILE CD1 1 1
1 1286 1 1 91 ILE CG1 C -6.862 5.531 17.297 1.00 . A A . 91 ILE CG1 1 1
1 1287 1 1 91 ILE CG2 C -8.266 4.040 15.848 1.00 . A A . 91 ILE CG2 1 1
1 1288 1 1 91 ILE H H -6.304 7.583 14.820 1.00 . A A . 91 ILE H 1 1
1 1289 1 1 91 ILE HA H -5.755 4.691 14.947 1.00 . A A . 91 ILE HA 1 1
1 1290 1 1 91 ILE HB H -8.253 6.161 15.795 1.00 . A A . 91 ILE HB 1 1
1 1291 1 1 91 ILE HD11 H -7.909 7.335 17.738 1.00 . A A . 91 ILE HD11 1 1
1 1292 1 1 91 ILE HD12 H -8.526 5.911 18.575 1.00 . A A . 91 ILE HD12 1 1
1 1293 1 1 91 ILE HD13 H -7.017 6.658 19.100 1.00 . A A . 91 ILE HD13 1 1
1 1294 1 1 91 ILE HG12 H -6.764 4.562 17.759 1.00 . A A . 91 ILE HG12 1 1
1 1295 1 1 91 ILE HG13 H -5.881 5.961 17.160 1.00 . A A . 91 ILE HG13 1 1
1 1296 1 1 91 ILE HG21 H -7.859 3.454 15.038 1.00 . A A . 91 ILE HG21 1 1
1 1297 1 1 91 ILE HG22 H -8.143 3.503 16.777 1.00 . A A . 91 ILE HG22 1 1
1 1298 1 1 91 ILE HG23 H -9.316 4.219 15.671 1.00 . A A . 91 ILE HG23 1 1
1 1299 1 1 91 ILE N N -5.785 6.753 14.847 1.00 . A A . 91 ILE N 1 1
1 1300 1 1 91 ILE O O -8.005 6.080 13.049 1.00 . A A . 91 ILE O 1 1
1 1301 1 1 92 SER C C -8.503 2.804 11.623 1.00 . A A . 92 SER C 1 1
1 1302 1 1 92 SER CA C -7.416 3.866 11.488 1.00 . A A . 92 SER CA 1 1
1 1303 1 1 92 SER CB C -6.334 3.384 10.519 1.00 . A A . 92 SER CB 1 1
1 1304 1 1 92 SER H H -6.163 3.570 13.169 1.00 . A A . 92 SER H 1 1
1 1305 1 1 92 SER HA H -7.859 4.771 11.098 1.00 . A A . 92 SER HA 1 1
1 1306 1 1 92 SER HB2 H -5.475 4.034 10.591 1.00 . A A . 92 SER HB2 1 1
1 1307 1 1 92 SER HB3 H -6.046 2.376 10.778 1.00 . A A . 92 SER HB3 1 1
1 1308 1 1 92 SER HG H -7.756 3.271 9.177 1.00 . A A . 92 SER HG 1 1
1 1309 1 1 92 SER N N -6.830 4.178 12.786 1.00 . A A . 92 SER N 1 1
1 1310 1 1 92 SER O O -8.349 1.834 12.365 1.00 . A A . 92 SER O 1 1
1 1311 1 1 92 SER OG O -6.804 3.396 9.182 1.00 . A A . 92 SER OG 1 1
1 1312 1 1 93 TRP C C -10.681 1.122 9.735 1.00 . A A . 93 TRP C 1 1
1 1313 1 1 93 TRP CA C -10.715 2.055 10.940 1.00 . A A . 93 TRP CA 1 1
1 1314 1 1 93 TRP CB C -12.045 2.810 10.980 1.00 . A A . 93 TRP CB 1 1
1 1315 1 1 93 TRP CD1 C -13.454 0.926 11.997 1.00 . A A . 93 TRP CD1 1 1
1 1316 1 1 93 TRP CD2 C -13.719 2.916 12.992 1.00 . A A . 93 TRP CD2 1 1
1 1317 1 1 93 TRP CE2 C -14.543 1.975 13.642 1.00 . A A . 93 TRP CE2 1 1
1 1318 1 1 93 TRP CE3 C -13.718 4.237 13.447 1.00 . A A . 93 TRP CE3 1 1
1 1319 1 1 93 TRP CG C -13.031 2.224 11.944 1.00 . A A . 93 TRP CG 1 1
1 1320 1 1 93 TRP CH2 C -15.335 3.617 15.143 1.00 . A A . 93 TRP CH2 1 1
1 1321 1 1 93 TRP CZ2 C -15.356 2.316 14.719 1.00 . A A . 93 TRP CZ2 1 1
1 1322 1 1 93 TRP CZ3 C -14.526 4.574 14.516 1.00 . A A . 93 TRP CZ3 1 1
1 1323 1 1 93 TRP H H -9.665 3.789 10.328 1.00 . A A . 93 TRP H 1 1
1 1324 1 1 93 TRP HA H -10.619 1.466 11.840 1.00 . A A . 93 TRP HA 1 1
1 1325 1 1 93 TRP HB2 H -11.863 3.833 11.270 1.00 . A A . 93 TRP HB2 1 1
1 1326 1 1 93 TRP HB3 H -12.490 2.792 9.995 1.00 . A A . 93 TRP HB3 1 1
1 1327 1 1 93 TRP HD1 H -13.116 0.149 11.330 1.00 . A A . 93 TRP HD1 1 1
1 1328 1 1 93 TRP HE1 H -14.810 -0.070 13.255 1.00 . A A . 93 TRP HE1 1 1
1 1329 1 1 93 TRP HE3 H -13.102 4.989 12.976 1.00 . A A . 93 TRP HE3 1 1
1 1330 1 1 93 TRP HH2 H -15.951 3.925 15.974 1.00 . A A . 93 TRP HH2 1 1
1 1331 1 1 93 TRP HZ2 H -15.985 1.590 15.213 1.00 . A A . 93 TRP HZ2 1 1
1 1332 1 1 93 TRP HZ3 H -14.539 5.591 14.880 1.00 . A A . 93 TRP HZ3 1 1
1 1333 1 1 93 TRP N N -9.601 2.996 10.901 1.00 . A A . 93 TRP N 1 1
1 1334 1 1 93 TRP NE1 N -14.364 0.770 13.016 1.00 . A A . 93 TRP NE1 1 1
1 1335 1 1 93 TRP O O -10.682 1.572 8.590 1.00 . A A . 93 TRP O 1 1
1 1336 1 1 94 ASN C C -10.751 -2.586 9.507 1.00 . A A . 94 ASN C 1 1
1 1337 1 1 94 ASN CA C -10.618 -1.177 8.937 1.00 . A A . 94 ASN CA 1 1
1 1338 1 1 94 ASN CB C -9.317 -1.058 8.140 1.00 . A A . 94 ASN CB 1 1
1 1339 1 1 94 ASN CG C -8.104 -0.889 9.035 1.00 . A A . 94 ASN CG 1 1
1 1340 1 1 94 ASN H H -10.653 -0.478 10.935 1.00 . A A . 94 ASN H 1 1
1 1341 1 1 94 ASN HA H -11.451 -0.987 8.278 1.00 . A A . 94 ASN HA 1 1
1 1342 1 1 94 ASN HB2 H -9.181 -1.952 7.549 1.00 . A A . 94 ASN HB2 1 1
1 1343 1 1 94 ASN HB3 H -9.380 -0.204 7.484 1.00 . A A . 94 ASN HB3 1 1
1 1344 1 1 94 ASN HD21 H -8.340 1.086 9.021 1.00 . A A . 94 ASN HD21 1 1
1 1345 1 1 94 ASN HD22 H -7.004 0.495 9.944 1.00 . A A . 94 ASN HD22 1 1
1 1346 1 1 94 ASN N N -10.652 -0.180 10.001 1.00 . A A . 94 ASN N 1 1
1 1347 1 1 94 ASN ND2 N -7.784 0.357 9.367 1.00 . A A . 94 ASN ND2 1 1
1 1348 1 1 94 ASN O O -9.764 -3.278 9.756 1.00 . A A . 94 ASN O 1 1
1 1349 1 1 94 ASN OD1 O -7.464 -1.866 9.423 1.00 . A A . 94 ASN OD1 1 1
1 1350 1 1 95 PRO C C -11.969 -5.466 9.271 1.00 . A A . 95 PRO C 1 1
1 1351 1 1 95 PRO CA C -12.295 -4.352 10.260 1.00 . A A . 95 PRO CA 1 1
1 1352 1 1 95 PRO CB C -13.801 -4.301 10.530 1.00 . A A . 95 PRO CB 1 1
1 1353 1 1 95 PRO CD C -13.226 -2.251 9.444 1.00 . A A . 95 PRO CD 1 1
1 1354 1 1 95 PRO CG C -14.321 -3.272 9.586 1.00 . A A . 95 PRO CG 1 1
1 1355 1 1 95 PRO HA H -11.768 -4.529 11.186 1.00 . A A . 95 PRO HA 1 1
1 1356 1 1 95 PRO HB2 H -14.237 -5.272 10.337 1.00 . A A . 95 PRO HB2 1 1
1 1357 1 1 95 PRO HB3 H -13.977 -4.019 11.557 1.00 . A A . 95 PRO HB3 1 1
1 1358 1 1 95 PRO HD2 H -13.213 -1.850 8.441 1.00 . A A . 95 PRO HD2 1 1
1 1359 1 1 95 PRO HD3 H -13.352 -1.459 10.168 1.00 . A A . 95 PRO HD3 1 1
1 1360 1 1 95 PRO HG2 H -14.537 -3.726 8.631 1.00 . A A . 95 PRO HG2 1 1
1 1361 1 1 95 PRO HG3 H -15.209 -2.814 9.996 1.00 . A A . 95 PRO HG3 1 1
1 1362 1 1 95 PRO N N -12.002 -3.022 9.718 1.00 . A A . 95 PRO N 1 1
1 1363 1 1 95 PRO O O -12.342 -5.398 8.099 1.00 . A A . 95 PRO O 1 1
1 1364 1 1 96 ASP C C -12.131 -8.281 8.303 1.00 . A A . 96 ASP C 1 1
1 1365 1 1 96 ASP CA C -10.896 -7.620 8.906 1.00 . A A . 96 ASP CA 1 1
1 1366 1 1 96 ASP CB C -10.097 -8.643 9.715 1.00 . A A . 96 ASP CB 1 1
1 1367 1 1 96 ASP CG C -10.944 -9.345 10.759 1.00 . A A . 96 ASP CG 1 1
1 1368 1 1 96 ASP H H -11.002 -6.487 10.692 1.00 . A A . 96 ASP H 1 1
1 1369 1 1 96 ASP HA H -10.276 -7.245 8.106 1.00 . A A . 96 ASP HA 1 1
1 1370 1 1 96 ASP HB2 H -9.696 -9.389 9.044 1.00 . A A . 96 ASP HB2 1 1
1 1371 1 1 96 ASP HB3 H -9.283 -8.141 10.216 1.00 . A A . 96 ASP HB3 1 1
1 1372 1 1 96 ASP N N -11.271 -6.490 9.749 1.00 . A A . 96 ASP N 1 1
1 1373 1 1 96 ASP O O -12.053 -8.928 7.258 1.00 . A A . 96 ASP O 1 1
1 1374 1 1 96 ASP OD1 O -11.821 -10.145 10.371 1.00 . A A . 96 ASP OD1 1 1
1 1375 1 1 96 ASP OD2 O -10.731 -9.093 11.963 1.00 . A A . 96 ASP OD2 1 1
1 1376 1 1 97 SER C C -15.360 -7.666 7.758 1.00 . A A . 97 SER C 1 1
1 1377 1 1 97 SER CA C -14.520 -8.701 8.500 1.00 . A A . 97 SER CA 1 1
1 1378 1 1 97 SER CB C -15.315 -9.269 9.679 1.00 . A A . 97 SER CB 1 1
1 1379 1 1 97 SER H H -13.267 -7.590 9.795 1.00 . A A . 97 SER H 1 1
1 1380 1 1 97 SER HA H -14.277 -9.505 7.821 1.00 . A A . 97 SER HA 1 1
1 1381 1 1 97 SER HB2 H -15.159 -8.647 10.547 1.00 . A A . 97 SER HB2 1 1
1 1382 1 1 97 SER HB3 H -16.366 -9.280 9.428 1.00 . A A . 97 SER HB3 1 1
1 1383 1 1 97 SER HG H -14.478 -10.603 10.843 1.00 . A A . 97 SER HG 1 1
1 1384 1 1 97 SER N N -13.269 -8.116 8.968 1.00 . A A . 97 SER N 1 1
1 1385 1 1 97 SER O O -16.543 -7.881 7.498 1.00 . A A . 97 SER O 1 1
1 1386 1 1 97 SER OG O -14.903 -10.590 9.982 1.00 . A A . 97 SER OG 1 1
1 1387 1 1 98 GLY C C -15.532 -5.755 5.219 1.00 . A A . 98 GLY C 1 1
1 1388 1 1 98 GLY CA C -15.441 -5.489 6.708 1.00 . A A . 98 GLY CA 1 1
1 1389 1 1 98 GLY H H -13.792 -6.426 7.651 1.00 . A A . 98 GLY H 1 1
1 1390 1 1 98 GLY HA2 H -16.440 -5.405 7.110 1.00 . A A . 98 GLY HA2 1 1
1 1391 1 1 98 GLY HA3 H -14.921 -4.556 6.864 1.00 . A A . 98 GLY HA3 1 1
1 1392 1 1 98 GLY N N -14.737 -6.542 7.418 1.00 . A A . 98 GLY N 1 1
1 1393 1 1 98 GLY O O -16.229 -6.673 4.787 1.00 . A A . 98 GLY O 1 1
1 1394 1 1 99 ALA C C -13.413 -5.203 2.436 1.00 . A A . 99 ALA C 1 1
1 1395 1 1 99 ALA CA C -14.833 -5.102 2.982 1.00 . A A . 99 ALA CA 1 1
1 1396 1 1 99 ALA CB C -15.569 -3.940 2.331 1.00 . A A . 99 ALA CB 1 1
1 1397 1 1 99 ALA H H -14.292 -4.235 4.835 1.00 . A A . 99 ALA H 1 1
1 1398 1 1 99 ALA HA H -15.365 -6.011 2.744 1.00 . A A . 99 ALA HA 1 1
1 1399 1 1 99 ALA HB1 H -16.537 -4.275 1.988 1.00 . A A . 99 ALA HB1 1 1
1 1400 1 1 99 ALA HB2 H -15.697 -3.146 3.051 1.00 . A A . 99 ALA HB2 1 1
1 1401 1 1 99 ALA HB3 H -14.995 -3.576 1.491 1.00 . A A . 99 ALA HB3 1 1
1 1402 1 1 99 ALA N N -14.829 -4.949 4.431 1.00 . A A . 99 ALA N 1 1
1 1403 1 1 99 ALA O O -12.444 -4.804 3.082 1.00 . A A . 99 ALA O 1 1
1 1404 1 1 100 PRO C C -11.376 -4.586 0.133 1.00 . A A . 100 PRO C 1 1
1 1405 1 1 100 PRO CA C -11.985 -5.918 0.559 1.00 . A A . 100 PRO CA 1 1
1 1406 1 1 100 PRO CB C -12.317 -6.771 -0.667 1.00 . A A . 100 PRO CB 1 1
1 1407 1 1 100 PRO CD C -14.395 -6.248 0.391 1.00 . A A . 100 PRO CD 1 1
1 1408 1 1 100 PRO CG C -13.753 -6.491 -0.947 1.00 . A A . 100 PRO CG 1 1
1 1409 1 1 100 PRO HA H -11.285 -6.447 1.189 1.00 . A A . 100 PRO HA 1 1
1 1410 1 1 100 PRO HB2 H -11.687 -6.476 -1.495 1.00 . A A . 100 PRO HB2 1 1
1 1411 1 1 100 PRO HB3 H -12.156 -7.814 -0.439 1.00 . A A . 100 PRO HB3 1 1
1 1412 1 1 100 PRO HD2 H -15.175 -5.506 0.306 1.00 . A A . 100 PRO HD2 1 1
1 1413 1 1 100 PRO HD3 H -14.791 -7.170 0.792 1.00 . A A . 100 PRO HD3 1 1
1 1414 1 1 100 PRO HG2 H -13.841 -5.614 -1.570 1.00 . A A . 100 PRO HG2 1 1
1 1415 1 1 100 PRO HG3 H -14.206 -7.343 -1.431 1.00 . A A . 100 PRO HG3 1 1
1 1416 1 1 100 PRO N N -13.284 -5.751 1.218 1.00 . A A . 100 PRO N 1 1
1 1417 1 1 100 PRO O O -10.201 -4.320 0.388 1.00 . A A . 100 PRO O 1 1
1 1418 1 1 101 ARG C C -11.347 -1.556 0.199 1.00 . A A . 101 ARG C 1 1
1 1419 1 1 101 ARG CA C -11.722 -2.450 -0.980 1.00 . A A . 101 ARG CA 1 1
1 1420 1 1 101 ARG CB C -12.804 -1.772 -1.823 1.00 . A A . 101 ARG CB 1 1
1 1421 1 1 101 ARG CD C -12.295 -2.107 -4.261 1.00 . A A . 101 ARG CD 1 1
1 1422 1 1 101 ARG CG C -12.272 -1.132 -3.095 1.00 . A A . 101 ARG CG 1 1
1 1423 1 1 101 ARG CZ C -13.947 -2.971 -5.864 1.00 . A A . 101 ARG CZ 1 1
1 1424 1 1 101 ARG H H -13.108 -4.022 -0.691 1.00 . A A . 101 ARG H 1 1
1 1425 1 1 101 ARG HA H -10.846 -2.605 -1.591 1.00 . A A . 101 ARG HA 1 1
1 1426 1 1 101 ARG HB2 H -13.543 -2.510 -2.099 1.00 . A A . 101 ARG HB2 1 1
1 1427 1 1 101 ARG HB3 H -13.277 -1.005 -1.230 1.00 . A A . 101 ARG HB3 1 1
1 1428 1 1 101 ARG HD2 H -11.752 -1.672 -5.088 1.00 . A A . 101 ARG HD2 1 1
1 1429 1 1 101 ARG HD3 H -11.811 -3.023 -3.956 1.00 . A A . 101 ARG HD3 1 1
1 1430 1 1 101 ARG HE H -14.388 -2.185 -4.084 1.00 . A A . 101 ARG HE 1 1
1 1431 1 1 101 ARG HG2 H -12.888 -0.279 -3.342 1.00 . A A . 101 ARG HG2 1 1
1 1432 1 1 101 ARG HG3 H -11.256 -0.808 -2.926 1.00 . A A . 101 ARG HG3 1 1
1 1433 1 1 101 ARG HH11 H -12.024 -3.104 -6.470 1.00 . A A . 101 ARG HH11 1 1
1 1434 1 1 101 ARG HH12 H -13.199 -3.710 -7.590 1.00 . A A . 101 ARG HH12 1 1
1 1435 1 1 101 ARG HH21 H -15.944 -2.980 -5.551 1.00 . A A . 101 ARG HH21 1 1
1 1436 1 1 101 ARG HH22 H -15.428 -3.638 -7.067 1.00 . A A . 101 ARG HH22 1 1
1 1437 1 1 101 ARG N N -12.182 -3.753 -0.517 1.00 . A A . 101 ARG N 1 1
1 1438 1 1 101 ARG NE N -13.656 -2.411 -4.695 1.00 . A A . 101 ARG NE 1 1
1 1439 1 1 101 ARG NH1 N -12.977 -3.287 -6.711 1.00 . A A . 101 ARG NH1 1 1
1 1440 1 1 101 ARG NH2 N -15.210 -3.216 -6.187 1.00 . A A . 101 ARG NH2 1 1
1 1441 1 1 101 ARG O O -10.405 -0.766 0.119 1.00 . A A . 101 ARG O 1 1
1 1442 1 1 102 THR C C -10.472 -1.209 3.083 1.00 . A A . 102 THR C 1 1
1 1443 1 1 102 THR CA C -11.838 -0.889 2.487 1.00 . A A . 102 THR CA 1 1
1 1444 1 1 102 THR CB C -12.920 -1.124 3.558 1.00 . A A . 102 THR CB 1 1
1 1445 1 1 102 THR CG2 C -14.312 -0.945 2.970 1.00 . A A . 102 THR CG2 1 1
1 1446 1 1 102 THR H H -12.827 -2.331 1.295 1.00 . A A . 102 THR H 1 1
1 1447 1 1 102 THR HA H -11.862 0.153 2.205 1.00 . A A . 102 THR HA 1 1
1 1448 1 1 102 THR HB H -12.784 -0.402 4.350 1.00 . A A . 102 THR HB 1 1
1 1449 1 1 102 THR HG1 H -12.317 -2.401 4.936 1.00 . A A . 102 THR HG1 1 1
1 1450 1 1 102 THR HG21 H -15.052 -1.176 3.721 1.00 . A A . 102 THR HG21 1 1
1 1451 1 1 102 THR HG22 H -14.435 -1.609 2.128 1.00 . A A . 102 THR HG22 1 1
1 1452 1 1 102 THR HG23 H -14.436 0.077 2.645 1.00 . A A . 102 THR HG23 1 1
1 1453 1 1 102 THR N N -12.091 -1.685 1.293 1.00 . A A . 102 THR N 1 1
1 1454 1 1 102 THR O O -9.713 -0.308 3.442 1.00 . A A . 102 THR O 1 1
1 1455 1 1 102 THR OG1 O -12.793 -2.443 4.102 1.00 . A A . 102 THR OG1 1 1
1 1456 1 1 103 LYS C C -7.736 -2.564 2.805 1.00 . A A . 103 LYS C 1 1
1 1457 1 1 103 LYS CA C -8.886 -2.937 3.734 1.00 . A A . 103 LYS CA 1 1
1 1458 1 1 103 LYS CB C -8.901 -4.450 3.963 1.00 . A A . 103 LYS CB 1 1
1 1459 1 1 103 LYS CD C -8.261 -5.657 6.072 1.00 . A A . 103 LYS CD 1 1
1 1460 1 1 103 LYS CE C -7.361 -4.767 6.915 1.00 . A A . 103 LYS CE 1 1
1 1461 1 1 103 LYS CG C -9.336 -4.850 5.363 1.00 . A A . 103 LYS CG 1 1
1 1462 1 1 103 LYS H H -10.810 -3.169 2.880 1.00 . A A . 103 LYS H 1 1
1 1463 1 1 103 LYS HA H -8.744 -2.440 4.682 1.00 . A A . 103 LYS HA 1 1
1 1464 1 1 103 LYS HB2 H -9.579 -4.903 3.255 1.00 . A A . 103 LYS HB2 1 1
1 1465 1 1 103 LYS HB3 H -7.906 -4.837 3.794 1.00 . A A . 103 LYS HB3 1 1
1 1466 1 1 103 LYS HD2 H -8.735 -6.384 6.715 1.00 . A A . 103 LYS HD2 1 1
1 1467 1 1 103 LYS HD3 H -7.659 -6.166 5.332 1.00 . A A . 103 LYS HD3 1 1
1 1468 1 1 103 LYS HE2 H -7.475 -3.746 6.585 1.00 . A A . 103 LYS HE2 1 1
1 1469 1 1 103 LYS HE3 H -7.665 -4.848 7.949 1.00 . A A . 103 LYS HE3 1 1
1 1470 1 1 103 LYS HG2 H -9.537 -3.957 5.936 1.00 . A A . 103 LYS HG2 1 1
1 1471 1 1 103 LYS HG3 H -10.235 -5.446 5.294 1.00 . A A . 103 LYS HG3 1 1
1 1472 1 1 103 LYS HZ1 H -5.831 -6.189 6.889 1.00 . A A . 103 LYS HZ1 1 1
1 1473 1 1 103 LYS HZ2 H -5.372 -4.700 7.549 1.00 . A A . 103 LYS HZ2 1 1
1 1474 1 1 103 LYS HZ3 H -5.552 -4.864 5.875 1.00 . A A . 103 LYS HZ3 1 1
1 1475 1 1 103 LYS N N -10.163 -2.497 3.184 1.00 . A A . 103 LYS N 1 1
1 1476 1 1 103 LYS NZ N -5.929 -5.158 6.799 1.00 . A A . 103 LYS NZ 1 1
1 1477 1 1 103 LYS O O -6.645 -2.220 3.260 1.00 . A A . 103 LYS O 1 1
1 1478 1 1 104 MET C C -6.710 -0.798 0.483 1.00 . A A . 104 MET C 1 1
1 1479 1 1 104 MET CA C -6.972 -2.300 0.509 1.00 . A A . 104 MET CA 1 1
1 1480 1 1 104 MET CB C -7.408 -2.778 -0.877 1.00 . A A . 104 MET CB 1 1
1 1481 1 1 104 MET CE C -6.967 -5.218 -3.793 1.00 . A A . 104 MET CE 1 1
1 1482 1 1 104 MET CG C -6.897 -4.166 -1.230 1.00 . A A . 104 MET CG 1 1
1 1483 1 1 104 MET H H -8.876 -2.915 1.200 1.00 . A A . 104 MET H 1 1
1 1484 1 1 104 MET HA H -6.060 -2.808 0.785 1.00 . A A . 104 MET HA 1 1
1 1485 1 1 104 MET HB2 H -8.487 -2.795 -0.917 1.00 . A A . 104 MET HB2 1 1
1 1486 1 1 104 MET HB3 H -7.039 -2.084 -1.617 1.00 . A A . 104 MET HB3 1 1
1 1487 1 1 104 MET HE1 H -7.585 -5.217 -4.679 1.00 . A A . 104 MET HE1 1 1
1 1488 1 1 104 MET HE2 H -6.274 -4.391 -3.836 1.00 . A A . 104 MET HE2 1 1
1 1489 1 1 104 MET HE3 H -6.418 -6.146 -3.738 1.00 . A A . 104 MET HE3 1 1
1 1490 1 1 104 MET HG2 H -5.933 -4.069 -1.708 1.00 . A A . 104 MET HG2 1 1
1 1491 1 1 104 MET HG3 H -6.790 -4.737 -0.320 1.00 . A A . 104 MET HG3 1 1
1 1492 1 1 104 MET N N -7.987 -2.634 1.502 1.00 . A A . 104 MET N 1 1
1 1493 1 1 104 MET O O -5.560 -0.358 0.482 1.00 . A A . 104 MET O 1 1
1 1494 1 1 104 MET SD S -8.005 -5.052 -2.343 1.00 . A A . 104 MET SD 1 1
1 1495 1 1 105 LEU C C -6.823 1.940 1.601 1.00 . A A . 105 LEU C 1 1
1 1496 1 1 105 LEU CA C -7.670 1.439 0.435 1.00 . A A . 105 LEU CA 1 1
1 1497 1 1 105 LEU CB C -9.058 2.080 0.484 1.00 . A A . 105 LEU CB 1 1
1 1498 1 1 105 LEU CD1 C -11.075 2.933 -0.735 1.00 . A A . 105 LEU CD1 1 1
1 1499 1 1 105 LEU CD2 C -8.819 3.894 -1.229 1.00 . A A . 105 LEU CD2 1 1
1 1500 1 1 105 LEU CG C -9.586 2.640 -0.837 1.00 . A A . 105 LEU CG 1 1
1 1501 1 1 105 LEU H H -8.674 -0.424 0.463 1.00 . A A . 105 LEU H 1 1
1 1502 1 1 105 LEU HA H -7.187 1.716 -0.490 1.00 . A A . 105 LEU HA 1 1
1 1503 1 1 105 LEU HB2 H -9.755 1.332 0.829 1.00 . A A . 105 LEU HB2 1 1
1 1504 1 1 105 LEU HB3 H -9.021 2.891 1.198 1.00 . A A . 105 LEU HB3 1 1
1 1505 1 1 105 LEU HD11 H -11.251 3.977 -0.944 1.00 . A A . 105 LEU HD11 1 1
1 1506 1 1 105 LEU HD12 H -11.420 2.702 0.262 1.00 . A A . 105 LEU HD12 1 1
1 1507 1 1 105 LEU HD13 H -11.611 2.326 -1.450 1.00 . A A . 105 LEU HD13 1 1
1 1508 1 1 105 LEU HD21 H -8.861 4.609 -0.421 1.00 . A A . 105 LEU HD21 1 1
1 1509 1 1 105 LEU HD22 H -9.263 4.325 -2.115 1.00 . A A . 105 LEU HD22 1 1
1 1510 1 1 105 LEU HD23 H -7.789 3.638 -1.431 1.00 . A A . 105 LEU HD23 1 1
1 1511 1 1 105 LEU HG H -9.444 1.903 -1.615 1.00 . A A . 105 LEU HG 1 1
1 1512 1 1 105 LEU N N -7.784 -0.015 0.461 1.00 . A A . 105 LEU N 1 1
1 1513 1 1 105 LEU O O -6.155 2.969 1.499 1.00 . A A . 105 LEU O 1 1
1 1514 1 1 106 TYR C C -4.601 1.646 3.580 1.00 . A A . 106 TYR C 1 1
1 1515 1 1 106 TYR CA C -6.092 1.575 3.893 1.00 . A A . 106 TYR CA 1 1
1 1516 1 1 106 TYR CB C -6.342 0.571 5.019 1.00 . A A . 106 TYR CB 1 1
1 1517 1 1 106 TYR CD1 C -5.346 1.959 6.879 1.00 . A A . 106 TYR CD1 1 1
1 1518 1 1 106 TYR CD2 C -4.615 -0.297 6.644 1.00 . A A . 106 TYR CD2 1 1
1 1519 1 1 106 TYR CE1 C -4.502 2.125 7.960 1.00 . A A . 106 TYR CE1 1 1
1 1520 1 1 106 TYR CE2 C -3.769 -0.141 7.725 1.00 . A A . 106 TYR CE2 1 1
1 1521 1 1 106 TYR CG C -5.417 0.747 6.203 1.00 . A A . 106 TYR CG 1 1
1 1522 1 1 106 TYR CZ C -3.716 1.072 8.380 1.00 . A A . 106 TYR CZ 1 1
1 1523 1 1 106 TYR H H -7.408 0.396 2.728 1.00 . A A . 106 TYR H 1 1
1 1524 1 1 106 TYR HA H -6.428 2.551 4.212 1.00 . A A . 106 TYR HA 1 1
1 1525 1 1 106 TYR HB2 H -7.355 0.681 5.372 1.00 . A A . 106 TYR HB2 1 1
1 1526 1 1 106 TYR HB3 H -6.205 -0.430 4.637 1.00 . A A . 106 TYR HB3 1 1
1 1527 1 1 106 TYR HD1 H -5.962 2.782 6.548 1.00 . A A . 106 TYR HD1 1 1
1 1528 1 1 106 TYR HD2 H -4.658 -1.246 6.129 1.00 . A A . 106 TYR HD2 1 1
1 1529 1 1 106 TYR HE1 H -4.460 3.074 8.474 1.00 . A A . 106 TYR HE1 1 1
1 1530 1 1 106 TYR HE2 H -3.154 -0.965 8.054 1.00 . A A . 106 TYR HE2 1 1
1 1531 1 1 106 TYR HH H -2.327 0.449 9.553 1.00 . A A . 106 TYR HH 1 1
1 1532 1 1 106 TYR N N -6.856 1.205 2.707 1.00 . A A . 106 TYR N 1 1
1 1533 1 1 106 TYR O O -3.907 2.567 4.011 1.00 . A A . 106 TYR O 1 1
1 1534 1 1 106 TYR OH O -2.874 1.232 9.457 1.00 . A A . 106 TYR OH 1 1
1 1535 1 1 107 SER C C -2.386 1.642 1.377 1.00 . A A . 107 SER C 1 1
1 1536 1 1 107 SER CA C -2.704 0.612 2.457 1.00 . A A . 107 SER CA 1 1
1 1537 1 1 107 SER CB C -2.335 -0.789 1.967 1.00 . A A . 107 SER CB 1 1
1 1538 1 1 107 SER H H -4.717 -0.041 2.513 1.00 . A A . 107 SER H 1 1
1 1539 1 1 107 SER HA H -2.122 0.841 3.338 1.00 . A A . 107 SER HA 1 1
1 1540 1 1 107 SER HB2 H -2.064 -1.404 2.811 1.00 . A A . 107 SER HB2 1 1
1 1541 1 1 107 SER HB3 H -3.185 -1.226 1.462 1.00 . A A . 107 SER HB3 1 1
1 1542 1 1 107 SER HG H -0.447 -1.040 1.512 1.00 . A A . 107 SER HG 1 1
1 1543 1 1 107 SER N N -4.114 0.665 2.826 1.00 . A A . 107 SER N 1 1
1 1544 1 1 107 SER O O -1.303 2.226 1.360 1.00 . A A . 107 SER O 1 1
1 1545 1 1 107 SER OG O -1.243 -0.743 1.065 1.00 . A A . 107 SER OG 1 1
1 1546 1 1 108 SER C C -3.090 4.239 -0.075 1.00 . A A . 108 SER C 1 1
1 1547 1 1 108 SER CA C -3.161 2.813 -0.611 1.00 . A A . 108 SER CA 1 1
1 1548 1 1 108 SER CB C -4.307 2.691 -1.618 1.00 . A A . 108 SER CB 1 1
1 1549 1 1 108 SER H H -4.182 1.360 0.542 1.00 . A A . 108 SER H 1 1
1 1550 1 1 108 SER HA H -2.231 2.581 -1.108 1.00 . A A . 108 SER HA 1 1
1 1551 1 1 108 SER HB2 H -4.431 1.656 -1.895 1.00 . A A . 108 SER HB2 1 1
1 1552 1 1 108 SER HB3 H -5.219 3.055 -1.167 1.00 . A A . 108 SER HB3 1 1
1 1553 1 1 108 SER HG H -3.548 4.238 -2.552 1.00 . A A . 108 SER HG 1 1
1 1554 1 1 108 SER N N -3.340 1.858 0.476 1.00 . A A . 108 SER N 1 1
1 1555 1 1 108 SER O O -2.494 5.119 -0.696 1.00 . A A . 108 SER O 1 1
1 1556 1 1 108 SER OG O -4.041 3.448 -2.787 1.00 . A A . 108 SER OG 1 1
1 1557 1 1 109 SER C C -2.666 5.869 2.809 1.00 . A A . 109 SER C 1 1
1 1558 1 1 109 SER CA C -3.713 5.780 1.704 1.00 . A A . 109 SER CA 1 1
1 1559 1 1 109 SER CB C -5.100 6.089 2.273 1.00 . A A . 109 SER CB 1 1
1 1560 1 1 109 SER H H -4.161 3.718 1.531 1.00 . A A . 109 SER H 1 1
1 1561 1 1 109 SER HA H -3.477 6.507 0.941 1.00 . A A . 109 SER HA 1 1
1 1562 1 1 109 SER HB2 H -5.838 5.491 1.760 1.00 . A A . 109 SER HB2 1 1
1 1563 1 1 109 SER HB3 H -5.113 5.852 3.327 1.00 . A A . 109 SER HB3 1 1
1 1564 1 1 109 SER HG H -6.175 7.678 2.665 1.00 . A A . 109 SER HG 1 1
1 1565 1 1 109 SER N N -3.703 4.460 1.084 1.00 . A A . 109 SER N 1 1
1 1566 1 1 109 SER O O -2.185 6.954 3.138 1.00 . A A . 109 SER O 1 1
1 1567 1 1 109 SER OG O -5.426 7.458 2.107 1.00 . A A . 109 SER OG 1 1
1 1568 1 1 110 ARG C C -0.001 5.269 3.992 1.00 . A A . 110 ARG C 1 1
1 1569 1 1 110 ARG CA C -1.327 4.668 4.448 1.00 . A A . 110 ARG CA 1 1
1 1570 1 1 110 ARG CB C -1.114 3.223 4.904 1.00 . A A . 110 ARG CB 1 1
1 1571 1 1 110 ARG CD C -0.674 2.065 7.091 1.00 . A A . 110 ARG CD 1 1
1 1572 1 1 110 ARG CG C -1.635 2.944 6.305 1.00 . A A . 110 ARG CG 1 1
1 1573 1 1 110 ARG CZ C 0.406 2.132 9.298 1.00 . A A . 110 ARG CZ 1 1
1 1574 1 1 110 ARG H H -2.735 3.888 3.073 1.00 . A A . 110 ARG H 1 1
1 1575 1 1 110 ARG HA H -1.704 5.246 5.278 1.00 . A A . 110 ARG HA 1 1
1 1576 1 1 110 ARG HB2 H -1.622 2.562 4.217 1.00 . A A . 110 ARG HB2 1 1
1 1577 1 1 110 ARG HB3 H -0.057 3.005 4.886 1.00 . A A . 110 ARG HB3 1 1
1 1578 1 1 110 ARG HD2 H -1.010 1.041 7.028 1.00 . A A . 110 ARG HD2 1 1
1 1579 1 1 110 ARG HD3 H 0.309 2.149 6.653 1.00 . A A . 110 ARG HD3 1 1
1 1580 1 1 110 ARG HE H -1.344 2.981 8.860 1.00 . A A . 110 ARG HE 1 1
1 1581 1 1 110 ARG HG2 H -1.757 3.881 6.827 1.00 . A A . 110 ARG HG2 1 1
1 1582 1 1 110 ARG HG3 H -2.589 2.443 6.231 1.00 . A A . 110 ARG HG3 1 1
1 1583 1 1 110 ARG HH11 H 1.433 1.125 7.880 1.00 . A A . 110 ARG HH11 1 1
1 1584 1 1 110 ARG HH12 H 2.183 1.180 9.440 1.00 . A A . 110 ARG HH12 1 1
1 1585 1 1 110 ARG HH21 H -0.366 3.061 10.919 1.00 . A A . 110 ARG HH21 1 1
1 1586 1 1 110 ARG HH22 H 1.159 2.280 11.169 1.00 . A A . 110 ARG HH22 1 1
1 1587 1 1 110 ARG N N -2.317 4.721 3.379 1.00 . A A . 110 ARG N 1 1
1 1588 1 1 110 ARG NE N -0.603 2.454 8.497 1.00 . A A . 110 ARG NE 1 1
1 1589 1 1 110 ARG NH1 N 1.424 1.420 8.835 1.00 . A A . 110 ARG NH1 1 1
1 1590 1 1 110 ARG NH2 N 0.399 2.523 10.566 1.00 . A A . 110 ARG NH2 1 1
1 1591 1 1 110 ARG O O 0.671 5.965 4.753 1.00 . A A . 110 ARG O 1 1
1 1592 1 1 111 ASP C C 1.622 7.034 2.188 1.00 . A A . 111 ASP C 1 1
1 1593 1 1 111 ASP CA C 1.615 5.509 2.188 1.00 . A A . 111 ASP CA 1 1
1 1594 1 1 111 ASP CB C 1.815 4.985 0.765 1.00 . A A . 111 ASP CB 1 1
1 1595 1 1 111 ASP CG C 3.251 4.580 0.494 1.00 . A A . 111 ASP CG 1 1
1 1596 1 1 111 ASP H H -0.209 4.434 2.188 1.00 . A A . 111 ASP H 1 1
1 1597 1 1 111 ASP HA H 2.426 5.158 2.808 1.00 . A A . 111 ASP HA 1 1
1 1598 1 1 111 ASP HB2 H 1.183 4.122 0.613 1.00 . A A . 111 ASP HB2 1 1
1 1599 1 1 111 ASP HB3 H 1.538 5.757 0.062 1.00 . A A . 111 ASP HB3 1 1
1 1600 1 1 111 ASP N N 0.369 4.995 2.746 1.00 . A A . 111 ASP N 1 1
1 1601 1 1 111 ASP O O 2.626 7.660 2.524 1.00 . A A . 111 ASP O 1 1
1 1602 1 1 111 ASP OD1 O 4.068 5.469 0.176 1.00 . A A . 111 ASP OD1 1 1
1 1603 1 1 111 ASP OD2 O 3.556 3.374 0.599 1.00 . A A . 111 ASP OD2 1 1
1 1604 1 1 112 ALA C C 0.132 9.650 3.158 1.00 . A A . 112 ALA C 1 1
1 1605 1 1 112 ALA CA C 0.370 9.077 1.765 1.00 . A A . 112 ALA CA 1 1
1 1606 1 1 112 ALA CB C -0.757 9.483 0.827 1.00 . A A . 112 ALA CB 1 1
1 1607 1 1 112 ALA H H -0.273 7.073 1.551 1.00 . A A . 112 ALA H 1 1
1 1608 1 1 112 ALA HA H 1.293 9.480 1.374 1.00 . A A . 112 ALA HA 1 1
1 1609 1 1 112 ALA HB1 H -0.581 10.487 0.467 1.00 . A A . 112 ALA HB1 1 1
1 1610 1 1 112 ALA HB2 H -0.792 8.801 -0.010 1.00 . A A . 112 ALA HB2 1 1
1 1611 1 1 112 ALA HB3 H -1.697 9.451 1.358 1.00 . A A . 112 ALA HB3 1 1
1 1612 1 1 112 ALA N N 0.494 7.626 1.808 1.00 . A A . 112 ALA N 1 1
1 1613 1 1 112 ALA O O 0.413 10.821 3.416 1.00 . A A . 112 ALA O 1 1
1 1614 1 1 113 LEU C C 0.593 9.146 6.285 1.00 . A A . 113 LEU C 1 1
1 1615 1 1 113 LEU CA C -0.662 9.240 5.423 1.00 . A A . 113 LEU CA 1 1
1 1616 1 1 113 LEU CB C -1.776 8.384 6.027 1.00 . A A . 113 LEU CB 1 1
1 1617 1 1 113 LEU CD1 C -4.232 7.884 6.013 1.00 . A A . 113 LEU CD1 1 1
1 1618 1 1 113 LEU CD2 C -3.386 9.950 7.140 1.00 . A A . 113 LEU CD2 1 1
1 1619 1 1 113 LEU CG C -3.182 8.983 5.983 1.00 . A A . 113 LEU CG 1 1
1 1620 1 1 113 LEU H H -0.588 7.895 3.790 1.00 . A A . 113 LEU H 1 1
1 1621 1 1 113 LEU HA H -0.986 10.270 5.392 1.00 . A A . 113 LEU HA 1 1
1 1622 1 1 113 LEU HB2 H -1.799 7.447 5.493 1.00 . A A . 113 LEU HB2 1 1
1 1623 1 1 113 LEU HB3 H -1.526 8.201 7.063 1.00 . A A . 113 LEU HB3 1 1
1 1624 1 1 113 LEU HD11 H -4.736 7.894 6.967 1.00 . A A . 113 LEU HD11 1 1
1 1625 1 1 113 LEU HD12 H -3.754 6.926 5.868 1.00 . A A . 113 LEU HD12 1 1
1 1626 1 1 113 LEU HD13 H -4.950 8.050 5.224 1.00 . A A . 113 LEU HD13 1 1
1 1627 1 1 113 LEU HD21 H -3.186 10.958 6.807 1.00 . A A . 113 LEU HD21 1 1
1 1628 1 1 113 LEU HD22 H -2.712 9.696 7.944 1.00 . A A . 113 LEU HD22 1 1
1 1629 1 1 113 LEU HD23 H -4.406 9.882 7.490 1.00 . A A . 113 LEU HD23 1 1
1 1630 1 1 113 LEU HG H -3.303 9.534 5.060 1.00 . A A . 113 LEU HG 1 1
1 1631 1 1 113 LEU N N -0.386 8.817 4.054 1.00 . A A . 113 LEU N 1 1
1 1632 1 1 113 LEU O O 0.700 9.809 7.317 1.00 . A A . 113 LEU O 1 1
1 1633 1 1 114 VAL C C 3.498 9.474 6.796 1.00 . A A . 114 VAL C 1 1
1 1634 1 1 114 VAL CA C 2.789 8.141 6.585 1.00 . A A . 114 VAL CA 1 1
1 1635 1 1 114 VAL CB C 3.739 7.179 5.847 1.00 . A A . 114 VAL CB 1 1
1 1636 1 1 114 VAL CG1 C 5.190 7.532 6.138 1.00 . A A . 114 VAL CG1 1 1
1 1637 1 1 114 VAL CG2 C 3.444 5.738 6.235 1.00 . A A . 114 VAL CG2 1 1
1 1638 1 1 114 VAL H H 1.396 7.819 5.024 1.00 . A A . 114 VAL H 1 1
1 1639 1 1 114 VAL HA H 2.554 7.712 7.548 1.00 . A A . 114 VAL HA 1 1
1 1640 1 1 114 VAL HB H 3.572 7.285 4.785 1.00 . A A . 114 VAL HB 1 1
1 1641 1 1 114 VAL HG11 H 5.827 6.718 5.827 1.00 . A A . 114 VAL HG11 1 1
1 1642 1 1 114 VAL HG12 H 5.458 8.428 5.598 1.00 . A A . 114 VAL HG12 1 1
1 1643 1 1 114 VAL HG13 H 5.313 7.700 7.198 1.00 . A A . 114 VAL HG13 1 1
1 1644 1 1 114 VAL HG21 H 3.362 5.134 5.343 1.00 . A A . 114 VAL HG21 1 1
1 1645 1 1 114 VAL HG22 H 4.246 5.361 6.853 1.00 . A A . 114 VAL HG22 1 1
1 1646 1 1 114 VAL HG23 H 2.515 5.696 6.785 1.00 . A A . 114 VAL HG23 1 1
1 1647 1 1 114 VAL N N 1.540 8.320 5.854 1.00 . A A . 114 VAL N 1 1
1 1648 1 1 114 VAL O O 3.816 9.865 7.920 1.00 . A A . 114 VAL O 1 1
1 1649 1 1 115 PRO C C 3.552 12.578 6.353 1.00 . A A . 115 PRO C 1 1
1 1650 1 1 115 PRO CA C 4.424 11.493 5.730 1.00 . A A . 115 PRO CA 1 1
1 1651 1 1 115 PRO CB C 4.687 11.800 4.253 1.00 . A A . 115 PRO CB 1 1
1 1652 1 1 115 PRO CD C 3.400 9.787 4.320 1.00 . A A . 115 PRO CD 1 1
1 1653 1 1 115 PRO CG C 3.644 11.034 3.516 1.00 . A A . 115 PRO CG 1 1
1 1654 1 1 115 PRO HA H 5.363 11.439 6.261 1.00 . A A . 115 PRO HA 1 1
1 1655 1 1 115 PRO HB2 H 4.592 12.863 4.082 1.00 . A A . 115 PRO HB2 1 1
1 1656 1 1 115 PRO HB3 H 5.680 11.474 3.985 1.00 . A A . 115 PRO HB3 1 1
1 1657 1 1 115 PRO HD2 H 2.362 9.495 4.258 1.00 . A A . 115 PRO HD2 1 1
1 1658 1 1 115 PRO HD3 H 4.040 8.987 3.979 1.00 . A A . 115 PRO HD3 1 1
1 1659 1 1 115 PRO HG2 H 2.739 11.618 3.446 1.00 . A A . 115 PRO HG2 1 1
1 1660 1 1 115 PRO HG3 H 4.004 10.779 2.530 1.00 . A A . 115 PRO HG3 1 1
1 1661 1 1 115 PRO N N 3.751 10.191 5.692 1.00 . A A . 115 PRO N 1 1
1 1662 1 1 115 PRO O O 4.052 13.478 7.030 1.00 . A A . 115 PRO O 1 1
1 1663 1 1 116 LEU C C 1.244 13.377 8.181 1.00 . A A . 116 LEU C 1 1
1 1664 1 1 116 LEU CA C 1.305 13.463 6.659 1.00 . A A . 116 LEU CA 1 1
1 1665 1 1 116 LEU CB C -0.087 13.237 6.067 1.00 . A A . 116 LEU CB 1 1
1 1666 1 1 116 LEU CD1 C -0.650 15.639 5.625 1.00 . A A . 116 LEU CD1 1 1
1 1667 1 1 116 LEU CD2 C 0.414 14.257 3.833 1.00 . A A . 116 LEU CD2 1 1
1 1668 1 1 116 LEU CG C -0.543 14.250 5.016 1.00 . A A . 116 LEU CG 1 1
1 1669 1 1 116 LEU H H 1.909 11.750 5.573 1.00 . A A . 116 LEU H 1 1
1 1670 1 1 116 LEU HA H 1.650 14.447 6.380 1.00 . A A . 116 LEU HA 1 1
1 1671 1 1 116 LEU HB2 H -0.097 12.259 5.610 1.00 . A A . 116 LEU HB2 1 1
1 1672 1 1 116 LEU HB3 H -0.799 13.259 6.880 1.00 . A A . 116 LEU HB3 1 1
1 1673 1 1 116 LEU HD11 H -1.690 15.903 5.738 1.00 . A A . 116 LEU HD11 1 1
1 1674 1 1 116 LEU HD12 H -0.165 16.354 4.978 1.00 . A A . 116 LEU HD12 1 1
1 1675 1 1 116 LEU HD13 H -0.169 15.646 6.593 1.00 . A A . 116 LEU HD13 1 1
1 1676 1 1 116 LEU HD21 H 1.242 14.917 4.043 1.00 . A A . 116 LEU HD21 1 1
1 1677 1 1 116 LEU HD22 H -0.107 14.602 2.952 1.00 . A A . 116 LEU HD22 1 1
1 1678 1 1 116 LEU HD23 H 0.784 13.256 3.663 1.00 . A A . 116 LEU HD23 1 1
1 1679 1 1 116 LEU HG H -1.522 13.968 4.654 1.00 . A A . 116 LEU HG 1 1
1 1680 1 1 116 LEU N N 2.247 12.488 6.120 1.00 . A A . 116 LEU N 1 1
1 1681 1 1 116 LEU O O 1.314 14.391 8.875 1.00 . A A . 116 LEU O 1 1
1 1682 1 1 117 THR C C 2.411 11.573 10.701 1.00 . A A . 117 THR C 1 1
1 1683 1 1 117 THR CA C 1.044 11.938 10.134 1.00 . A A . 117 THR CA 1 1
1 1684 1 1 117 THR CB C 0.041 10.823 10.484 1.00 . A A . 117 THR CB 1 1
1 1685 1 1 117 THR CG2 C -1.355 11.177 9.995 1.00 . A A . 117 THR CG2 1 1
1 1686 1 1 117 THR H H 1.063 11.388 8.090 1.00 . A A . 117 THR H 1 1
1 1687 1 1 117 THR HA H 0.706 12.855 10.595 1.00 . A A . 117 THR HA 1 1
1 1688 1 1 117 THR HB H 0.012 10.710 11.558 1.00 . A A . 117 THR HB 1 1
1 1689 1 1 117 THR HG1 H -0.103 8.874 10.213 1.00 . A A . 117 THR HG1 1 1
1 1690 1 1 117 THR HG21 H -1.461 10.880 8.962 1.00 . A A . 117 THR HG21 1 1
1 1691 1 1 117 THR HG22 H -1.507 12.243 10.079 1.00 . A A . 117 THR HG22 1 1
1 1692 1 1 117 THR HG23 H -2.089 10.660 10.595 1.00 . A A . 117 THR HG23 1 1
1 1693 1 1 117 THR N N 1.113 12.157 8.695 1.00 . A A . 117 THR N 1 1
1 1694 1 1 117 THR O O 2.599 10.480 11.235 1.00 . A A . 117 THR O 1 1
1 1695 1 1 117 THR OG1 O 0.458 9.586 9.895 1.00 . A A . 117 THR OG1 1 1
1 1696 1 1 118 GLN C C 4.802 12.599 12.570 1.00 . A A . 118 GLN C 1 1
1 1697 1 1 118 GLN CA C 4.711 12.269 11.084 1.00 . A A . 118 GLN CA 1 1
1 1698 1 1 118 GLN CB C 5.717 13.112 10.300 1.00 . A A . 118 GLN CB 1 1
1 1699 1 1 118 GLN CD C 8.193 13.607 10.402 1.00 . A A . 118 GLN CD 1 1
1 1700 1 1 118 GLN CG C 7.124 12.536 10.299 1.00 . A A . 118 GLN CG 1 1
1 1701 1 1 118 GLN H H 3.149 13.346 10.147 1.00 . A A . 118 GLN H 1 1
1 1702 1 1 118 GLN HA H 4.945 11.224 10.945 1.00 . A A . 118 GLN HA 1 1
1 1703 1 1 118 GLN HB2 H 5.383 13.191 9.276 1.00 . A A . 118 GLN HB2 1 1
1 1704 1 1 118 GLN HB3 H 5.757 14.100 10.734 1.00 . A A . 118 GLN HB3 1 1
1 1705 1 1 118 GLN HE21 H 8.477 13.174 12.321 1.00 . A A . 118 GLN HE21 1 1
1 1706 1 1 118 GLN HE22 H 9.464 14.440 11.683 1.00 . A A . 118 GLN HE22 1 1
1 1707 1 1 118 GLN HG2 H 7.226 11.867 11.141 1.00 . A A . 118 GLN HG2 1 1
1 1708 1 1 118 GLN HG3 H 7.273 11.985 9.382 1.00 . A A . 118 GLN HG3 1 1
1 1709 1 1 118 GLN N N 3.361 12.495 10.582 1.00 . A A . 118 GLN N 1 1
1 1710 1 1 118 GLN NE2 N 8.770 13.757 11.588 1.00 . A A . 118 GLN NE2 1 1
1 1711 1 1 118 GLN O O 4.502 13.717 12.987 1.00 . A A . 118 GLN O 1 1
1 1712 1 1 118 GLN OE1 O 8.497 14.292 9.425 1.00 . A A . 118 GLN OE1 1 1
1 1713 1 1 119 GLY C C 4.083 11.431 15.548 1.00 . A A . 119 GLY C 1 1
1 1714 1 1 119 GLY CA C 5.339 11.824 14.797 1.00 . A A . 119 GLY CA 1 1
1 1715 1 1 119 GLY H H 5.443 10.746 12.977 1.00 . A A . 119 GLY H 1 1
1 1716 1 1 119 GLY HA2 H 6.166 11.235 15.165 1.00 . A A . 119 GLY HA2 1 1
1 1717 1 1 119 GLY HA3 H 5.544 12.868 14.982 1.00 . A A . 119 GLY HA3 1 1
1 1718 1 1 119 GLY N N 5.217 11.617 13.365 1.00 . A A . 119 GLY N 1 1
1 1719 1 1 119 GLY O O 3.878 11.848 16.689 1.00 . A A . 119 GLY O 1 1
1 1720 1 1 120 PHE C C 1.851 8.667 15.422 1.00 . A A . 120 PHE C 1 1
1 1721 1 1 120 PHE CA C 1.994 10.183 15.523 1.00 . A A . 120 PHE CA 1 1
1 1722 1 1 120 PHE CB C 0.798 10.865 14.856 1.00 . A A . 120 PHE CB 1 1
1 1723 1 1 120 PHE CD1 C 1.464 13.128 15.711 1.00 . A A . 120 PHE CD1 1 1
1 1724 1 1 120 PHE CD2 C 0.652 12.955 13.476 1.00 . A A . 120 PHE CD2 1 1
1 1725 1 1 120 PHE CE1 C 1.627 14.490 15.550 1.00 . A A . 120 PHE CE1 1 1
1 1726 1 1 120 PHE CE2 C 0.814 14.318 13.308 1.00 . A A . 120 PHE CE2 1 1
1 1727 1 1 120 PHE CG C 0.975 12.345 14.677 1.00 . A A . 120 PHE CG 1 1
1 1728 1 1 120 PHE CZ C 1.303 15.086 14.347 1.00 . A A . 120 PHE CZ 1 1
1 1729 1 1 120 PHE H H 3.458 10.331 14.001 1.00 . A A . 120 PHE H 1 1
1 1730 1 1 120 PHE HA H 2.021 10.461 16.565 1.00 . A A . 120 PHE HA 1 1
1 1731 1 1 120 PHE HB2 H 0.643 10.430 13.880 1.00 . A A . 120 PHE HB2 1 1
1 1732 1 1 120 PHE HB3 H -0.082 10.705 15.461 1.00 . A A . 120 PHE HB3 1 1
1 1733 1 1 120 PHE HD1 H 1.719 12.663 16.652 1.00 . A A . 120 PHE HD1 1 1
1 1734 1 1 120 PHE HD2 H 0.270 12.355 12.662 1.00 . A A . 120 PHE HD2 1 1
1 1735 1 1 120 PHE HE1 H 2.010 15.089 16.363 1.00 . A A . 120 PHE HE1 1 1
1 1736 1 1 120 PHE HE2 H 0.559 14.780 12.366 1.00 . A A . 120 PHE HE2 1 1
1 1737 1 1 120 PHE HZ H 1.429 16.151 14.218 1.00 . A A . 120 PHE HZ 1 1
1 1738 1 1 120 PHE N N 3.239 10.629 14.908 1.00 . A A . 120 PHE N 1 1
1 1739 1 1 120 PHE O O 2.029 8.087 14.352 1.00 . A A . 120 PHE O 1 1
1 1740 1 1 121 GLN C C 0.131 6.157 15.792 1.00 . A A . 121 GLN C 1 1
1 1741 1 1 121 GLN CA C 1.362 6.585 16.583 1.00 . A A . 121 GLN CA 1 1
1 1742 1 1 121 GLN CB C 1.247 6.102 18.030 1.00 . A A . 121 GLN CB 1 1
1 1743 1 1 121 GLN CD C 3.437 4.904 18.420 1.00 . A A . 121 GLN CD 1 1
1 1744 1 1 121 GLN CG C 2.571 6.096 18.777 1.00 . A A . 121 GLN CG 1 1
1 1745 1 1 121 GLN H H 1.399 8.551 17.366 1.00 . A A . 121 GLN H 1 1
1 1746 1 1 121 GLN HA H 2.236 6.139 16.134 1.00 . A A . 121 GLN HA 1 1
1 1747 1 1 121 GLN HB2 H 0.562 6.748 18.559 1.00 . A A . 121 GLN HB2 1 1
1 1748 1 1 121 GLN HB3 H 0.854 5.096 18.031 1.00 . A A . 121 GLN HB3 1 1
1 1749 1 1 121 GLN HE21 H 4.556 6.041 17.234 1.00 . A A . 121 GLN HE21 1 1
1 1750 1 1 121 GLN HE22 H 5.012 4.378 17.327 1.00 . A A . 121 GLN HE22 1 1
1 1751 1 1 121 GLN HG2 H 3.111 6.999 18.534 1.00 . A A . 121 GLN HG2 1 1
1 1752 1 1 121 GLN HG3 H 2.371 6.072 19.838 1.00 . A A . 121 GLN HG3 1 1
1 1753 1 1 121 GLN N N 1.528 8.033 16.545 1.00 . A A . 121 GLN N 1 1
1 1754 1 1 121 GLN NE2 N 4.436 5.130 17.574 1.00 . A A . 121 GLN NE2 1 1
1 1755 1 1 121 GLN O O -1.000 6.319 16.249 1.00 . A A . 121 GLN O 1 1
1 1756 1 1 121 GLN OE1 O 3.211 3.792 18.898 1.00 . A A . 121 GLN OE1 1 1
1 1757 1 1 122 GLY C C -1.010 3.680 13.900 1.00 . A A . 122 GLY C 1 1
1 1758 1 1 122 GLY CA C -0.742 5.166 13.767 1.00 . A A . 122 GLY CA 1 1
1 1759 1 1 122 GLY H H 1.282 5.504 14.290 1.00 . A A . 122 GLY H 1 1
1 1760 1 1 122 GLY HA2 H -1.633 5.708 14.046 1.00 . A A . 122 GLY HA2 1 1
1 1761 1 1 122 GLY HA3 H -0.507 5.386 12.736 1.00 . A A . 122 GLY HA3 1 1
1 1762 1 1 122 GLY N N 0.359 5.608 14.603 1.00 . A A . 122 GLY N 1 1
1 1763 1 1 122 GLY O O -0.154 2.857 13.576 1.00 . A A . 122 GLY O 1 1
1 1764 1 1 123 ILE C C -3.954 1.662 13.958 1.00 . A A . 123 ILE C 1 1
1 1765 1 1 123 ILE CA C -2.578 1.939 14.555 1.00 . A A . 123 ILE CA 1 1
1 1766 1 1 123 ILE CB C -2.587 1.541 16.043 1.00 . A A . 123 ILE CB 1 1
1 1767 1 1 123 ILE CD1 C -1.392 3.086 17.675 1.00 . A A . 123 ILE CD1 1 1
1 1768 1 1 123 ILE CG1 C -1.264 1.932 16.705 1.00 . A A . 123 ILE CG1 1 1
1 1769 1 1 123 ILE CG2 C -2.838 0.048 16.190 1.00 . A A . 123 ILE CG2 1 1
1 1770 1 1 123 ILE H H -2.840 4.038 14.619 1.00 . A A . 123 ILE H 1 1
1 1771 1 1 123 ILE HA H -1.847 1.329 14.044 1.00 . A A . 123 ILE HA 1 1
1 1772 1 1 123 ILE HB H -3.394 2.067 16.529 1.00 . A A . 123 ILE HB 1 1
1 1773 1 1 123 ILE HD11 H -2.053 3.833 17.260 1.00 . A A . 123 ILE HD11 1 1
1 1774 1 1 123 ILE HD12 H -1.797 2.728 18.610 1.00 . A A . 123 ILE HD12 1 1
1 1775 1 1 123 ILE HD13 H -0.419 3.522 17.846 1.00 . A A . 123 ILE HD13 1 1
1 1776 1 1 123 ILE HG12 H -0.876 1.084 17.248 1.00 . A A . 123 ILE HG12 1 1
1 1777 1 1 123 ILE HG13 H -0.557 2.217 15.939 1.00 . A A . 123 ILE HG13 1 1
1 1778 1 1 123 ILE HG21 H -3.897 -0.149 16.103 1.00 . A A . 123 ILE HG21 1 1
1 1779 1 1 123 ILE HG22 H -2.309 -0.484 15.414 1.00 . A A . 123 ILE HG22 1 1
1 1780 1 1 123 ILE HG23 H -2.489 -0.283 17.157 1.00 . A A . 123 ILE HG23 1 1
1 1781 1 1 123 ILE N N -2.201 3.336 14.379 1.00 . A A . 123 ILE N 1 1
1 1782 1 1 123 ILE O O -4.877 2.463 14.104 1.00 . A A . 123 ILE O 1 1
1 1783 1 1 124 GLN C C -6.121 -0.824 13.565 1.00 . A A . 124 GLN C 1 1
1 1784 1 1 124 GLN CA C -5.348 0.139 12.670 1.00 . A A . 124 GLN CA 1 1
1 1785 1 1 124 GLN CB C -5.098 -0.504 11.305 1.00 . A A . 124 GLN CB 1 1
1 1786 1 1 124 GLN CD C -4.611 -2.916 10.732 1.00 . A A . 124 GLN CD 1 1
1 1787 1 1 124 GLN CG C -4.081 -1.633 11.341 1.00 . A A . 124 GLN CG 1 1
1 1788 1 1 124 GLN H H -3.311 -0.075 13.206 1.00 . A A . 124 GLN H 1 1
1 1789 1 1 124 GLN HA H -5.935 1.034 12.534 1.00 . A A . 124 GLN HA 1 1
1 1790 1 1 124 GLN HB2 H -6.030 -0.900 10.931 1.00 . A A . 124 GLN HB2 1 1
1 1791 1 1 124 GLN HB3 H -4.739 0.253 10.624 1.00 . A A . 124 GLN HB3 1 1
1 1792 1 1 124 GLN HE21 H -3.177 -2.886 9.356 1.00 . A A . 124 GLN HE21 1 1
1 1793 1 1 124 GLN HE22 H -4.277 -4.215 9.265 1.00 . A A . 124 GLN HE22 1 1
1 1794 1 1 124 GLN HG2 H -3.204 -1.328 10.790 1.00 . A A . 124 GLN HG2 1 1
1 1795 1 1 124 GLN HG3 H -3.811 -1.824 12.369 1.00 . A A . 124 GLN HG3 1 1
1 1796 1 1 124 GLN N N -4.084 0.522 13.288 1.00 . A A . 124 GLN N 1 1
1 1797 1 1 124 GLN NE2 N -3.956 -3.387 9.677 1.00 . A A . 124 GLN NE2 1 1
1 1798 1 1 124 GLN O O -5.665 -1.933 13.841 1.00 . A A . 124 GLN O 1 1
1 1799 1 1 124 GLN OE1 O -5.599 -3.479 11.205 1.00 . A A . 124 GLN OE1 1 1
1 1800 1 1 125 ALA C C -9.611 -0.933 14.640 1.00 . A A . 125 ALA C 1 1
1 1801 1 1 125 ALA CA C -8.132 -1.216 14.878 1.00 . A A . 125 ALA CA 1 1
1 1802 1 1 125 ALA CB C -7.776 -0.982 16.339 1.00 . A A . 125 ALA CB 1 1
1 1803 1 1 125 ALA H H -7.604 0.502 13.761 1.00 . A A . 125 ALA H 1 1
1 1804 1 1 125 ALA HA H -7.932 -2.252 14.646 1.00 . A A . 125 ALA HA 1 1
1 1805 1 1 125 ALA HB1 H -7.579 0.068 16.497 1.00 . A A . 125 ALA HB1 1 1
1 1806 1 1 125 ALA HB2 H -8.600 -1.292 16.964 1.00 . A A . 125 ALA HB2 1 1
1 1807 1 1 125 ALA HB3 H -6.897 -1.555 16.592 1.00 . A A . 125 ALA HB3 1 1
1 1808 1 1 125 ALA N N -7.294 -0.392 14.016 1.00 . A A . 125 ALA N 1 1
1 1809 1 1 125 ALA O O -10.044 0.218 14.665 1.00 . A A . 125 ALA O 1 1
1 1810 1 1 126 ASN C C -12.610 -2.124 15.437 1.00 . A A . 126 ASN C 1 1
1 1811 1 1 126 ASN CA C -11.813 -1.855 14.164 1.00 . A A . 126 ASN CA 1 1
1 1812 1 1 126 ASN CB C -12.256 -2.817 13.059 1.00 . A A . 126 ASN CB 1 1
1 1813 1 1 126 ASN CG C -12.473 -4.227 13.572 1.00 . A A . 126 ASN CG 1 1
1 1814 1 1 126 ASN H H -9.978 -2.884 14.401 1.00 . A A . 126 ASN H 1 1
1 1815 1 1 126 ASN HA H -12.000 -0.842 13.843 1.00 . A A . 126 ASN HA 1 1
1 1816 1 1 126 ASN HB2 H -13.184 -2.463 12.634 1.00 . A A . 126 ASN HB2 1 1
1 1817 1 1 126 ASN HB3 H -11.500 -2.845 12.289 1.00 . A A . 126 ASN HB3 1 1
1 1818 1 1 126 ASN HD21 H -10.527 -4.609 13.416 1.00 . A A . 126 ASN HD21 1 1
1 1819 1 1 126 ASN HD22 H -11.503 -5.908 14.003 1.00 . A A . 126 ASN HD22 1 1
1 1820 1 1 126 ASN N N -10.381 -1.991 14.408 1.00 . A A . 126 ASN N 1 1
1 1821 1 1 126 ASN ND2 N -11.392 -4.992 13.674 1.00 . A A . 126 ASN ND2 1 1
1 1822 1 1 126 ASN O O -12.112 -2.751 16.372 1.00 . A A . 126 ASN O 1 1
1 1823 1 1 126 ASN OD1 O -13.598 -4.624 13.874 1.00 . A A . 126 ASN OD1 1 1
1 1824 1 1 127 ASP C C -14.143 -1.135 17.850 1.00 . A A . 127 ASP C 1 1
1 1825 1 1 127 ASP CA C -14.716 -1.835 16.621 1.00 . A A . 127 ASP CA 1 1
1 1826 1 1 127 ASP CB C -14.901 -3.326 16.908 1.00 . A A . 127 ASP CB 1 1
1 1827 1 1 127 ASP CG C -16.331 -3.671 17.277 1.00 . A A . 127 ASP CG 1 1
1 1828 1 1 127 ASP H H -14.189 -1.154 14.687 1.00 . A A . 127 ASP H 1 1
1 1829 1 1 127 ASP HA H -15.677 -1.400 16.390 1.00 . A A . 127 ASP HA 1 1
1 1830 1 1 127 ASP HB2 H -14.630 -3.891 16.028 1.00 . A A . 127 ASP HB2 1 1
1 1831 1 1 127 ASP HB3 H -14.258 -3.611 17.727 1.00 . A A . 127 ASP HB3 1 1
1 1832 1 1 127 ASP N N -13.849 -1.645 15.464 1.00 . A A . 127 ASP N 1 1
1 1833 1 1 127 ASP O O -13.261 -0.285 17.737 1.00 . A A . 127 ASP O 1 1
1 1834 1 1 127 ASP OD1 O -16.867 -3.048 18.217 1.00 . A A . 127 ASP OD1 1 1
1 1835 1 1 127 ASP OD2 O -16.912 -4.565 16.628 1.00 . A A . 127 ASP OD2 1 1
1 1836 1 1 128 ALA C C -12.673 -0.997 20.394 1.00 . A A . 128 ALA C 1 1
1 1837 1 1 128 ALA CA C -14.190 -0.908 20.272 1.00 . A A . 128 ALA CA 1 1
1 1838 1 1 128 ALA CB C -14.858 -1.589 21.457 1.00 . A A . 128 ALA CB 1 1
1 1839 1 1 128 ALA H H -15.353 -2.183 19.048 1.00 . A A . 128 ALA H 1 1
1 1840 1 1 128 ALA HA H -14.481 0.133 20.276 1.00 . A A . 128 ALA HA 1 1
1 1841 1 1 128 ALA HB1 H -15.798 -1.100 21.670 1.00 . A A . 128 ALA HB1 1 1
1 1842 1 1 128 ALA HB2 H -15.038 -2.627 21.221 1.00 . A A . 128 ALA HB2 1 1
1 1843 1 1 128 ALA HB3 H -14.214 -1.522 22.321 1.00 . A A . 128 ALA HB3 1 1
1 1844 1 1 128 ALA N N -14.652 -1.499 19.023 1.00 . A A . 128 ALA N 1 1
1 1845 1 1 128 ALA O O -12.047 -0.183 21.073 1.00 . A A . 128 ALA O 1 1
1 1846 1 1 129 SER C C -9.913 -0.963 19.232 1.00 . A A . 129 SER C 1 1
1 1847 1 1 129 SER CA C -10.644 -2.189 19.772 1.00 . A A . 129 SER CA 1 1
1 1848 1 1 129 SER CB C -10.256 -3.426 18.961 1.00 . A A . 129 SER CB 1 1
1 1849 1 1 129 SER H H -12.642 -2.607 19.210 1.00 . A A . 129 SER H 1 1
1 1850 1 1 129 SER HA H -10.357 -2.339 20.802 1.00 . A A . 129 SER HA 1 1
1 1851 1 1 129 SER HB2 H -11.094 -3.733 18.354 1.00 . A A . 129 SER HB2 1 1
1 1852 1 1 129 SER HB3 H -9.417 -3.187 18.324 1.00 . A A . 129 SER HB3 1 1
1 1853 1 1 129 SER HG H -9.371 -5.137 19.318 1.00 . A A . 129 SER HG 1 1
1 1854 1 1 129 SER N N -12.088 -1.991 19.734 1.00 . A A . 129 SER N 1 1
1 1855 1 1 129 SER O O -8.756 -0.717 19.570 1.00 . A A . 129 SER O 1 1
1 1856 1 1 129 SER OG O -9.891 -4.500 19.812 1.00 . A A . 129 SER OG 1 1
1 1857 1 1 130 GLY C C -10.314 2.244 18.614 1.00 . A A . 130 GLY C 1 1
1 1858 1 1 130 GLY CA C -10.000 0.994 17.815 1.00 . A A . 130 GLY CA 1 1
1 1859 1 1 130 GLY H H -11.519 -0.441 18.156 1.00 . A A . 130 GLY H 1 1
1 1860 1 1 130 GLY HA2 H -8.929 0.863 17.778 1.00 . A A . 130 GLY HA2 1 1
1 1861 1 1 130 GLY HA3 H -10.373 1.121 16.809 1.00 . A A . 130 GLY HA3 1 1
1 1862 1 1 130 GLY N N -10.599 -0.196 18.390 1.00 . A A . 130 GLY N 1 1
1 1863 1 1 130 GLY O O -9.584 3.234 18.544 1.00 . A A . 130 GLY O 1 1
1 1864 1 1 131 LEU C C -11.528 3.083 21.665 1.00 . A A . 131 LEU C 1 1
1 1865 1 1 131 LEU CA C -11.813 3.339 20.188 1.00 . A A . 131 LEU CA 1 1
1 1866 1 1 131 LEU CB C -13.302 3.625 19.987 1.00 . A A . 131 LEU CB 1 1
1 1867 1 1 131 LEU CD1 C -15.313 3.790 18.500 1.00 . A A . 131 LEU CD1 1 1
1 1868 1 1 131 LEU CD2 C -13.041 4.293 17.585 1.00 . A A . 131 LEU CD2 1 1
1 1869 1 1 131 LEU CG C -13.834 3.442 18.565 1.00 . A A . 131 LEU CG 1 1
1 1870 1 1 131 LEU H H -11.944 1.384 19.388 1.00 . A A . 131 LEU H 1 1
1 1871 1 1 131 LEU HA H -11.243 4.198 19.868 1.00 . A A . 131 LEU HA 1 1
1 1872 1 1 131 LEU HB2 H -13.856 2.964 20.635 1.00 . A A . 131 LEU HB2 1 1
1 1873 1 1 131 LEU HB3 H -13.484 4.650 20.280 1.00 . A A . 131 LEU HB3 1 1
1 1874 1 1 131 LEU HD11 H -15.735 3.757 19.493 1.00 . A A . 131 LEU HD11 1 1
1 1875 1 1 131 LEU HD12 H -15.823 3.077 17.868 1.00 . A A . 131 LEU HD12 1 1
1 1876 1 1 131 LEU HD13 H -15.432 4.783 18.091 1.00 . A A . 131 LEU HD13 1 1
1 1877 1 1 131 LEU HD21 H -12.482 3.650 16.921 1.00 . A A . 131 LEU HD21 1 1
1 1878 1 1 131 LEU HD22 H -12.359 4.928 18.130 1.00 . A A . 131 LEU HD22 1 1
1 1879 1 1 131 LEU HD23 H -13.719 4.905 17.008 1.00 . A A . 131 LEU HD23 1 1
1 1880 1 1 131 LEU HG H -13.723 2.406 18.277 1.00 . A A . 131 LEU HG 1 1
1 1881 1 1 131 LEU N N -11.403 2.201 19.374 1.00 . A A . 131 LEU N 1 1
1 1882 1 1 131 LEU O O -12.167 3.666 22.541 1.00 . A A . 131 LEU O 1 1
1 1883 1 1 132 ASP C C -9.342 2.987 23.918 1.00 . A A . 132 ASP C 1 1
1 1884 1 1 132 ASP CA C -10.191 1.879 23.303 1.00 . A A . 132 ASP CA 1 1
1 1885 1 1 132 ASP CB C -9.429 0.553 23.342 1.00 . A A . 132 ASP CB 1 1
1 1886 1 1 132 ASP CG C -10.310 -0.610 23.752 1.00 . A A . 132 ASP CG 1 1
1 1887 1 1 132 ASP H H -10.091 1.777 21.191 1.00 . A A . 132 ASP H 1 1
1 1888 1 1 132 ASP HA H -11.099 1.778 23.879 1.00 . A A . 132 ASP HA 1 1
1 1889 1 1 132 ASP HB2 H -9.028 0.348 22.360 1.00 . A A . 132 ASP HB2 1 1
1 1890 1 1 132 ASP HB3 H -8.616 0.633 24.048 1.00 . A A . 132 ASP HB3 1 1
1 1891 1 1 132 ASP N N -10.564 2.210 21.933 1.00 . A A . 132 ASP N 1 1
1 1892 1 1 132 ASP O O -8.130 3.043 23.708 1.00 . A A . 132 ASP O 1 1
1 1893 1 1 132 ASP OD1 O -11.546 -0.499 23.608 1.00 . A A . 132 ASP OD1 1 1
1 1894 1 1 132 ASP OD2 O -9.764 -1.632 24.217 1.00 . A A . 132 ASP OD2 1 1
1 1895 1 1 133 PHE C C -8.083 4.475 26.110 1.00 . A A . 133 PHE C 1 1
1 1896 1 1 133 PHE CA C -9.290 4.975 25.321 1.00 . A A . 133 PHE CA 1 1
1 1897 1 1 133 PHE CB C -10.241 5.733 26.249 1.00 . A A . 133 PHE CB 1 1
1 1898 1 1 133 PHE CD1 C -10.736 7.618 24.669 1.00 . A A . 133 PHE CD1 1 1
1 1899 1 1 133 PHE CD2 C -12.569 6.483 25.689 1.00 . A A . 133 PHE CD2 1 1
1 1900 1 1 133 PHE CE1 C -11.618 8.444 23.998 1.00 . A A . 133 PHE CE1 1 1
1 1901 1 1 133 PHE CE2 C -13.455 7.307 25.021 1.00 . A A . 133 PHE CE2 1 1
1 1902 1 1 133 PHE CG C -11.201 6.629 25.521 1.00 . A A . 133 PHE CG 1 1
1 1903 1 1 133 PHE CZ C -12.979 8.288 24.173 1.00 . A A . 133 PHE CZ 1 1
1 1904 1 1 133 PHE H H -10.952 3.769 24.807 1.00 . A A . 133 PHE H 1 1
1 1905 1 1 133 PHE HA H -8.947 5.644 24.547 1.00 . A A . 133 PHE HA 1 1
1 1906 1 1 133 PHE HB2 H -10.820 5.021 26.819 1.00 . A A . 133 PHE HB2 1 1
1 1907 1 1 133 PHE HB3 H -9.662 6.343 26.925 1.00 . A A . 133 PHE HB3 1 1
1 1908 1 1 133 PHE HD1 H -9.672 7.740 24.530 1.00 . A A . 133 PHE HD1 1 1
1 1909 1 1 133 PHE HD2 H -12.943 5.715 26.351 1.00 . A A . 133 PHE HD2 1 1
1 1910 1 1 133 PHE HE1 H -11.243 9.211 23.336 1.00 . A A . 133 PHE HE1 1 1
1 1911 1 1 133 PHE HE2 H -14.519 7.182 25.160 1.00 . A A . 133 PHE HE2 1 1
1 1912 1 1 133 PHE HZ H -13.670 8.933 23.651 1.00 . A A . 133 PHE HZ 1 1
1 1913 1 1 133 PHE N N -9.986 3.867 24.677 1.00 . A A . 133 PHE N 1 1
1 1914 1 1 133 PHE O O -7.032 5.115 26.128 1.00 . A A . 133 PHE O 1 1
1 1915 1 1 134 GLU C C -5.962 2.417 26.675 1.00 . A A . 134 GLU C 1 1
1 1916 1 1 134 GLU CA C -7.168 2.741 27.552 1.00 . A A . 134 GLU CA 1 1
1 1917 1 1 134 GLU CB C -7.655 1.474 28.257 1.00 . A A . 134 GLU CB 1 1
1 1918 1 1 134 GLU CD C -8.497 0.957 30.582 1.00 . A A . 134 GLU CD 1 1
1 1919 1 1 134 GLU CG C -8.730 1.732 29.300 1.00 . A A . 134 GLU CG 1 1
1 1920 1 1 134 GLU H H -9.105 2.863 26.707 1.00 . A A . 134 GLU H 1 1
1 1921 1 1 134 GLU HA H -6.872 3.465 28.296 1.00 . A A . 134 GLU HA 1 1
1 1922 1 1 134 GLU HB2 H -8.055 0.796 27.518 1.00 . A A . 134 GLU HB2 1 1
1 1923 1 1 134 GLU HB3 H -6.815 1.003 28.746 1.00 . A A . 134 GLU HB3 1 1
1 1924 1 1 134 GLU HG2 H -8.741 2.787 29.533 1.00 . A A . 134 GLU HG2 1 1
1 1925 1 1 134 GLU HG3 H -9.687 1.444 28.891 1.00 . A A . 134 GLU HG3 1 1
1 1926 1 1 134 GLU N N -8.243 3.327 26.760 1.00 . A A . 134 GLU N 1 1
1 1927 1 1 134 GLU O O -4.816 2.566 27.099 1.00 . A A . 134 GLU O 1 1
1 1928 1 1 134 GLU OE1 O -7.485 1.224 31.263 1.00 . A A . 134 GLU OE1 1 1
1 1929 1 1 134 GLU OE2 O -9.328 0.082 30.904 1.00 . A A . 134 GLU OE2 1 1
1 1930 1 1 135 GLU C C -4.405 2.871 24.071 1.00 . A A . 135 GLU C 1 1
1 1931 1 1 135 GLU CA C -5.166 1.625 24.516 1.00 . A A . 135 GLU CA 1 1
1 1932 1 1 135 GLU CB C -5.744 0.904 23.297 1.00 . A A . 135 GLU CB 1 1
1 1933 1 1 135 GLU CD C -5.301 -1.572 23.072 1.00 . A A . 135 GLU CD 1 1
1 1934 1 1 135 GLU CG C -4.830 -0.171 22.735 1.00 . A A . 135 GLU CG 1 1
1 1935 1 1 135 GLU H H -7.163 1.875 25.172 1.00 . A A . 135 GLU H 1 1
1 1936 1 1 135 GLU HA H -4.481 0.963 25.023 1.00 . A A . 135 GLU HA 1 1
1 1937 1 1 135 GLU HB2 H -6.680 0.443 23.576 1.00 . A A . 135 GLU HB2 1 1
1 1938 1 1 135 GLU HB3 H -5.930 1.631 22.519 1.00 . A A . 135 GLU HB3 1 1
1 1939 1 1 135 GLU HG2 H -4.793 -0.069 21.661 1.00 . A A . 135 GLU HG2 1 1
1 1940 1 1 135 GLU HG3 H -3.839 -0.033 23.143 1.00 . A A . 135 GLU HG3 1 1
1 1941 1 1 135 GLU N N -6.229 1.972 25.452 1.00 . A A . 135 GLU N 1 1
1 1942 1 1 135 GLU O O -3.187 2.837 23.895 1.00 . A A . 135 GLU O 1 1
1 1943 1 1 135 GLU OE1 O -4.938 -2.077 24.155 1.00 . A A . 135 GLU OE1 1 1
1 1944 1 1 135 GLU OE2 O -6.034 -2.164 22.252 1.00 . A A . 135 GLU OE2 1 1
1 1945 1 1 136 ILE C C -3.636 5.802 24.560 1.00 . A A . 136 ILE C 1 1
1 1946 1 1 136 ILE CA C -4.528 5.224 23.466 1.00 . A A . 136 ILE CA 1 1
1 1947 1 1 136 ILE CB C -5.598 6.266 23.088 1.00 . A A . 136 ILE CB 1 1
1 1948 1 1 136 ILE CD1 C -7.717 6.571 21.712 1.00 . A A . 136 ILE CD1 1 1
1 1949 1 1 136 ILE CG1 C -6.479 5.736 21.955 1.00 . A A . 136 ILE CG1 1 1
1 1950 1 1 136 ILE CG2 C -4.941 7.578 22.687 1.00 . A A . 136 ILE CG2 1 1
1 1951 1 1 136 ILE H H -6.099 3.932 24.046 1.00 . A A . 136 ILE H 1 1
1 1952 1 1 136 ILE HA H -3.924 5.025 22.592 1.00 . A A . 136 ILE HA 1 1
1 1953 1 1 136 ILE HB H -6.211 6.449 23.957 1.00 . A A . 136 ILE HB 1 1
1 1954 1 1 136 ILE HD11 H -8.282 6.146 20.895 1.00 . A A . 136 ILE HD11 1 1
1 1955 1 1 136 ILE HD12 H -8.326 6.580 22.603 1.00 . A A . 136 ILE HD12 1 1
1 1956 1 1 136 ILE HD13 H -7.427 7.580 21.462 1.00 . A A . 136 ILE HD13 1 1
1 1957 1 1 136 ILE HG12 H -5.907 5.718 21.041 1.00 . A A . 136 ILE HG12 1 1
1 1958 1 1 136 ILE HG13 H -6.797 4.732 22.197 1.00 . A A . 136 ILE HG13 1 1
1 1959 1 1 136 ILE HG21 H -5.703 8.293 22.414 1.00 . A A . 136 ILE HG21 1 1
1 1960 1 1 136 ILE HG22 H -4.368 7.963 23.517 1.00 . A A . 136 ILE HG22 1 1
1 1961 1 1 136 ILE HG23 H -4.287 7.411 21.844 1.00 . A A . 136 ILE HG23 1 1
1 1962 1 1 136 ILE N N -5.133 3.968 23.890 1.00 . A A . 136 ILE N 1 1
1 1963 1 1 136 ILE O O -2.504 6.212 24.300 1.00 . A A . 136 ILE O 1 1
1 1964 1 1 137 SER C C -2.183 5.492 27.214 1.00 . A A . 137 SER C 1 1
1 1965 1 1 137 SER CA C -3.404 6.358 26.918 1.00 . A A . 137 SER CA 1 1
1 1966 1 1 137 SER CB C -4.300 6.436 28.156 1.00 . A A . 137 SER CB 1 1
1 1967 1 1 137 SER H H -5.060 5.487 25.927 1.00 . A A . 137 SER H 1 1
1 1968 1 1 137 SER HA H -3.071 7.352 26.661 1.00 . A A . 137 SER HA 1 1
1 1969 1 1 137 SER HB2 H -4.091 7.350 28.690 1.00 . A A . 137 SER HB2 1 1
1 1970 1 1 137 SER HB3 H -5.336 6.428 27.848 1.00 . A A . 137 SER HB3 1 1
1 1971 1 1 137 SER HG H -3.740 5.658 29.864 1.00 . A A . 137 SER HG 1 1
1 1972 1 1 137 SER N N -4.152 5.829 25.784 1.00 . A A . 137 SER N 1 1
1 1973 1 1 137 SER O O -1.119 6.000 27.569 1.00 . A A . 137 SER O 1 1
1 1974 1 1 137 SER OG O -4.072 5.338 29.021 1.00 . A A . 137 SER OG 1 1
1 1975 1 1 138 ARG C C -0.171 3.372 26.257 1.00 . A A . 138 ARG C 1 1
1 1976 1 1 138 ARG CA C -1.258 3.243 27.320 1.00 . A A . 138 ARG CA 1 1
1 1977 1 1 138 ARG CB C -1.790 1.809 27.349 1.00 . A A . 138 ARG CB 1 1
1 1978 1 1 138 ARG CD C -0.022 0.102 26.820 1.00 . A A . 138 ARG CD 1 1
1 1979 1 1 138 ARG CG C -0.802 0.805 27.920 1.00 . A A . 138 ARG CG 1 1
1 1980 1 1 138 ARG CZ C 0.286 -2.116 27.834 1.00 . A A . 138 ARG CZ 1 1
1 1981 1 1 138 ARG H H -3.217 3.836 26.782 1.00 . A A . 138 ARG H 1 1
1 1982 1 1 138 ARG HA H -0.833 3.480 28.284 1.00 . A A . 138 ARG HA 1 1
1 1983 1 1 138 ARG HB2 H -2.686 1.782 27.952 1.00 . A A . 138 ARG HB2 1 1
1 1984 1 1 138 ARG HB3 H -2.034 1.508 26.342 1.00 . A A . 138 ARG HB3 1 1
1 1985 1 1 138 ARG HD2 H -0.367 0.467 25.864 1.00 . A A . 138 ARG HD2 1 1
1 1986 1 1 138 ARG HD3 H 1.026 0.333 26.936 1.00 . A A . 138 ARG HD3 1 1
1 1987 1 1 138 ARG HE H -0.699 -1.766 26.136 1.00 . A A . 138 ARG HE 1 1
1 1988 1 1 138 ARG HG2 H -0.106 1.324 28.564 1.00 . A A . 138 ARG HG2 1 1
1 1989 1 1 138 ARG HG3 H -1.343 0.067 28.493 1.00 . A A . 138 ARG HG3 1 1
1 1990 1 1 138 ARG HH11 H 1.122 -0.588 28.859 1.00 . A A . 138 ARG HH11 1 1
1 1991 1 1 138 ARG HH12 H 1.332 -2.157 29.563 1.00 . A A . 138 ARG HH12 1 1
1 1992 1 1 138 ARG HH21 H -0.430 -3.837 27.053 1.00 . A A . 138 ARG HH21 1 1
1 1993 1 1 138 ARG HH22 H 0.450 -4.005 28.535 1.00 . A A . 138 ARG HH22 1 1
1 1994 1 1 138 ARG N N -2.345 4.181 27.067 1.00 . A A . 138 ARG N 1 1
1 1995 1 1 138 ARG NE N -0.197 -1.347 26.865 1.00 . A A . 138 ARG NE 1 1
1 1996 1 1 138 ARG NH1 N 0.970 -1.576 28.834 1.00 . A A . 138 ARG NH1 1 1
1 1997 1 1 138 ARG NH2 N 0.086 -3.427 27.805 1.00 . A A . 138 ARG NH2 1 1
1 1998 1 1 138 ARG O O 1.019 3.267 26.555 1.00 . A A . 138 ARG O 1 1
1 1999 1 1 139 LYS C C 1.172 5.021 24.055 1.00 . A A . 139 LYS C 1 1
1 2000 1 1 139 LYS CA C 0.349 3.745 23.908 1.00 . A A . 139 LYS CA 1 1
1 2001 1 1 139 LYS CB C -0.403 3.761 22.576 1.00 . A A . 139 LYS CB 1 1
1 2002 1 1 139 LYS CD C 0.215 1.578 21.498 1.00 . A A . 139 LYS CD 1 1
1 2003 1 1 139 LYS CE C -0.300 0.763 20.321 1.00 . A A . 139 LYS CE 1 1
1 2004 1 1 139 LYS CG C -0.896 2.392 22.139 1.00 . A A . 139 LYS CG 1 1
1 2005 1 1 139 LYS H H -1.550 3.675 24.841 1.00 . A A . 139 LYS H 1 1
1 2006 1 1 139 LYS HA H 1.016 2.897 23.925 1.00 . A A . 139 LYS HA 1 1
1 2007 1 1 139 LYS HB2 H -1.257 4.416 22.666 1.00 . A A . 139 LYS HB2 1 1
1 2008 1 1 139 LYS HB3 H 0.255 4.144 21.809 1.00 . A A . 139 LYS HB3 1 1
1 2009 1 1 139 LYS HD2 H 0.985 2.248 21.148 1.00 . A A . 139 LYS HD2 1 1
1 2010 1 1 139 LYS HD3 H 0.629 0.905 22.236 1.00 . A A . 139 LYS HD3 1 1
1 2011 1 1 139 LYS HE2 H -1.377 0.725 20.370 1.00 . A A . 139 LYS HE2 1 1
1 2012 1 1 139 LYS HE3 H 0.002 1.249 19.405 1.00 . A A . 139 LYS HE3 1 1
1 2013 1 1 139 LYS HG2 H -1.265 1.860 23.004 1.00 . A A . 139 LYS HG2 1 1
1 2014 1 1 139 LYS HG3 H -1.696 2.519 21.424 1.00 . A A . 139 LYS HG3 1 1
1 2015 1 1 139 LYS HZ1 H 1.271 -0.611 20.229 1.00 . A A . 139 LYS HZ1 1 1
1 2016 1 1 139 LYS HZ2 H -0.172 -1.172 19.546 1.00 . A A . 139 LYS HZ2 1 1
1 2017 1 1 139 LYS HZ3 H -0.006 -1.096 21.227 1.00 . A A . 139 LYS HZ3 1 1
1 2018 1 1 139 LYS N N -0.588 3.601 25.016 1.00 . A A . 139 LYS N 1 1
1 2019 1 1 139 LYS NZ N 0.236 -0.626 20.332 1.00 . A A . 139 LYS NZ 1 1
1 2020 1 1 139 LYS O O 2.397 4.998 23.935 1.00 . A A . 139 LYS O 1 1
1 2021 1 1 140 VAL C C 2.005 7.438 25.750 1.00 . A A . 140 VAL C 1 1
1 2022 1 1 140 VAL CA C 1.160 7.417 24.481 1.00 . A A . 140 VAL CA 1 1
1 2023 1 1 140 VAL CB C 0.146 8.575 24.533 1.00 . A A . 140 VAL CB 1 1
1 2024 1 1 140 VAL CG1 C -0.828 8.381 25.686 1.00 . A A . 140 VAL CG1 1 1
1 2025 1 1 140 VAL CG2 C 0.867 9.909 24.653 1.00 . A A . 140 VAL CG2 1 1
1 2026 1 1 140 VAL H H -0.484 6.087 24.400 1.00 . A A . 140 VAL H 1 1
1 2027 1 1 140 VAL HA H 1.806 7.570 23.628 1.00 . A A . 140 VAL HA 1 1
1 2028 1 1 140 VAL HB H -0.417 8.576 23.612 1.00 . A A . 140 VAL HB 1 1
1 2029 1 1 140 VAL HG11 H -0.346 8.653 26.613 1.00 . A A . 140 VAL HG11 1 1
1 2030 1 1 140 VAL HG12 H -1.696 9.005 25.533 1.00 . A A . 140 VAL HG12 1 1
1 2031 1 1 140 VAL HG13 H -1.131 7.345 25.729 1.00 . A A . 140 VAL HG13 1 1
1 2032 1 1 140 VAL HG21 H 1.640 9.970 23.902 1.00 . A A . 140 VAL HG21 1 1
1 2033 1 1 140 VAL HG22 H 0.160 10.713 24.509 1.00 . A A . 140 VAL HG22 1 1
1 2034 1 1 140 VAL HG23 H 1.311 9.992 25.635 1.00 . A A . 140 VAL HG23 1 1
1 2035 1 1 140 VAL N N 0.492 6.132 24.316 1.00 . A A . 140 VAL N 1 1
1 2036 1 1 140 VAL O O 3.095 8.009 25.775 1.00 . A A . 140 VAL O 1 1
1 2037 1 1 141 LYS C C 3.490 5.950 27.951 1.00 . A A . 141 LYS C 1 1
1 2038 1 1 141 LYS CA C 2.200 6.755 28.079 1.00 . A A . 141 LYS CA 1 1
1 2039 1 1 141 LYS CB C 1.305 6.137 29.155 1.00 . A A . 141 LYS CB 1 1
1 2040 1 1 141 LYS CD C 1.173 5.122 31.449 1.00 . A A . 141 LYS CD 1 1
1 2041 1 1 141 LYS CE C -0.004 5.891 32.028 1.00 . A A . 141 LYS CE 1 1
1 2042 1 1 141 LYS CG C 1.991 5.984 30.502 1.00 . A A . 141 LYS CG 1 1
1 2043 1 1 141 LYS H H 0.619 6.374 26.723 1.00 . A A . 141 LYS H 1 1
1 2044 1 1 141 LYS HA H 2.448 7.766 28.365 1.00 . A A . 141 LYS HA 1 1
1 2045 1 1 141 LYS HB2 H 0.435 6.763 29.286 1.00 . A A . 141 LYS HB2 1 1
1 2046 1 1 141 LYS HB3 H 0.988 5.159 28.824 1.00 . A A . 141 LYS HB3 1 1
1 2047 1 1 141 LYS HD2 H 0.798 4.265 30.909 1.00 . A A . 141 LYS HD2 1 1
1 2048 1 1 141 LYS HD3 H 1.808 4.790 32.258 1.00 . A A . 141 LYS HD3 1 1
1 2049 1 1 141 LYS HE2 H 0.251 6.218 33.024 1.00 . A A . 141 LYS HE2 1 1
1 2050 1 1 141 LYS HE3 H -0.196 6.752 31.405 1.00 . A A . 141 LYS HE3 1 1
1 2051 1 1 141 LYS HG2 H 2.956 5.523 30.355 1.00 . A A . 141 LYS HG2 1 1
1 2052 1 1 141 LYS HG3 H 2.121 6.963 30.942 1.00 . A A . 141 LYS HG3 1 1
1 2053 1 1 141 LYS HZ1 H -1.794 5.174 31.223 1.00 . A A . 141 LYS HZ1 1 1
1 2054 1 1 141 LYS HZ2 H -1.816 5.338 32.907 1.00 . A A . 141 LYS HZ2 1 1
1 2055 1 1 141 LYS HZ3 H -0.981 4.052 32.194 1.00 . A A . 141 LYS HZ3 1 1
1 2056 1 1 141 LYS N N 1.494 6.811 26.804 1.00 . A A . 141 LYS N 1 1
1 2057 1 1 141 LYS NZ N -1.235 5.055 32.092 1.00 . A A . 141 LYS NZ 1 1
1 2058 1 1 141 LYS O O 4.487 6.249 28.607 1.00 . A A . 141 LYS O 1 1
1 2059 1 1 142 SER C C 5.570 4.697 25.859 1.00 . A A . 142 SER C 1 1
1 2060 1 1 142 SER CA C 4.629 4.079 26.888 1.00 . A A . 142 SER CA 1 1
1 2061 1 1 142 SER CB C 4.194 2.686 26.428 1.00 . A A . 142 SER CB 1 1
1 2062 1 1 142 SER H H 2.637 4.741 26.606 1.00 . A A . 142 SER H 1 1
1 2063 1 1 142 SER HA H 5.151 3.992 27.829 1.00 . A A . 142 SER HA 1 1
1 2064 1 1 142 SER HB2 H 3.290 2.405 26.945 1.00 . A A . 142 SER HB2 1 1
1 2065 1 1 142 SER HB3 H 4.011 2.703 25.363 1.00 . A A . 142 SER HB3 1 1
1 2066 1 1 142 SER HG H 5.041 0.938 26.173 1.00 . A A . 142 SER HG 1 1
1 2067 1 1 142 SER N N 3.462 4.929 27.100 1.00 . A A . 142 SER N 1 1
1 2068 1 1 142 SER O O 6.789 4.555 25.953 1.00 . A A . 142 SER O 1 1
1 2069 1 1 142 SER OG O 5.196 1.723 26.704 1.00 . A A . 142 SER OG 1 1
1 2070 1 1 143 ASN C C 6.552 4.984 23.016 1.00 . A A . 143 ASN C 1 1
1 2071 1 1 143 ASN CA C 5.782 6.021 23.827 1.00 . A A . 143 ASN CA 1 1
1 2072 1 1 143 ASN CB C 6.754 7.033 24.436 1.00 . A A . 143 ASN CB 1 1
1 2073 1 1 143 ASN CG C 6.079 7.960 25.428 1.00 . A A . 143 ASN CG 1 1
1 2074 1 1 143 ASN H H 4.018 5.460 24.854 1.00 . A A . 143 ASN H 1 1
1 2075 1 1 143 ASN HA H 5.100 6.540 23.171 1.00 . A A . 143 ASN HA 1 1
1 2076 1 1 143 ASN HB2 H 7.543 6.502 24.949 1.00 . A A . 143 ASN HB2 1 1
1 2077 1 1 143 ASN HB3 H 7.183 7.632 23.646 1.00 . A A . 143 ASN HB3 1 1
1 2078 1 1 143 ASN HD21 H 6.014 9.409 24.068 1.00 . A A . 143 ASN HD21 1 1
1 2079 1 1 143 ASN HD22 H 5.346 9.799 25.613 1.00 . A A . 143 ASN HD22 1 1
1 2080 1 1 143 ASN N N 4.995 5.382 24.876 1.00 . A A . 143 ASN N 1 1
1 2081 1 1 143 ASN ND2 N 5.783 9.179 24.992 1.00 . A A . 143 ASN ND2 1 1
1 2082 1 1 143 ASN O O 7.774 5.061 22.890 1.00 . A A . 143 ASN O 1 1
1 2083 1 1 143 ASN OD1 O 5.825 7.584 26.573 1.00 . A A . 143 ASN OD1 1 1
1 2084 1 1 144 ARG C C 5.642 2.706 20.395 1.00 . A A . 144 ARG C 1 1
1 2085 1 1 144 ARG CA C 6.443 2.960 21.668 1.00 . A A . 144 ARG CA 1 1
1 2086 1 1 144 ARG CB C 6.550 1.670 22.483 1.00 . A A . 144 ARG CB 1 1
1 2087 1 1 144 ARG CD C 8.077 -0.277 22.921 1.00 . A A . 144 ARG CD 1 1
1 2088 1 1 144 ARG CG C 7.473 0.633 21.863 1.00 . A A . 144 ARG CG 1 1
1 2089 1 1 144 ARG CZ C 10.210 0.861 23.368 1.00 . A A . 144 ARG CZ 1 1
1 2090 1 1 144 ARG H H 4.857 4.006 22.603 1.00 . A A . 144 ARG H 1 1
1 2091 1 1 144 ARG HA H 7.435 3.287 21.396 1.00 . A A . 144 ARG HA 1 1
1 2092 1 1 144 ARG HB2 H 6.923 1.909 23.468 1.00 . A A . 144 ARG HB2 1 1
1 2093 1 1 144 ARG HB3 H 5.566 1.235 22.575 1.00 . A A . 144 ARG HB3 1 1
1 2094 1 1 144 ARG HD2 H 7.281 -0.676 23.531 1.00 . A A . 144 ARG HD2 1 1
1 2095 1 1 144 ARG HD3 H 8.592 -1.087 22.427 1.00 . A A . 144 ARG HD3 1 1
1 2096 1 1 144 ARG HE H 8.756 0.598 24.707 1.00 . A A . 144 ARG HE 1 1
1 2097 1 1 144 ARG HG2 H 6.907 0.031 21.167 1.00 . A A . 144 ARG HG2 1 1
1 2098 1 1 144 ARG HG3 H 8.269 1.141 21.339 1.00 . A A . 144 ARG HG3 1 1
1 2099 1 1 144 ARG HH11 H 9.993 0.172 21.481 1.00 . A A . 144 ARG HH11 1 1
1 2100 1 1 144 ARG HH12 H 11.492 0.976 21.809 1.00 . A A . 144 ARG HH12 1 1
1 2101 1 1 144 ARG HH21 H 10.726 1.659 25.152 1.00 . A A . 144 ARG HH21 1 1
1 2102 1 1 144 ARG HH22 H 11.908 1.821 23.898 1.00 . A A . 144 ARG HH22 1 1
1 2103 1 1 144 ARG N N 5.828 4.014 22.467 1.00 . A A . 144 ARG N 1 1
1 2104 1 1 144 ARG NE N 9.022 0.433 23.779 1.00 . A A . 144 ARG NE 1 1
1 2105 1 1 144 ARG NH1 N 10.597 0.652 22.117 1.00 . A A . 144 ARG NH1 1 1
1 2106 1 1 144 ARG NH2 N 11.014 1.499 24.208 1.00 . A A . 144 ARG NH2 1 1
1 2107 1 1 144 ARG O O 5.274 1.569 20.098 1.00 . A A . 144 ARG O 1 1
2 2108 1 1 9 MET C C -0.286 -2.389 -4.561 1.00 . A A . 9 MET C 1 1
2 2109 1 1 9 MET CA C 0.090 -3.240 -5.770 1.00 . A A . 9 MET CA 1 1
2 2110 1 1 9 MET CB C -1.087 -4.134 -6.165 1.00 . A A . 9 MET CB 1 1
2 2111 1 1 9 MET CE C -0.425 -3.731 -9.854 1.00 . A A . 9 MET CE 1 1
2 2112 1 1 9 MET CG C -1.786 -3.692 -7.440 1.00 . A A . 9 MET CG 1 1
2 2113 1 1 9 MET H H 2.150 -3.729 -5.779 1.00 . A A . 9 MET H 1 1
2 2114 1 1 9 MET HA H 0.327 -2.586 -6.596 1.00 . A A . 9 MET HA 1 1
2 2115 1 1 9 MET HB2 H -0.725 -5.142 -6.309 1.00 . A A . 9 MET HB2 1 1
2 2116 1 1 9 MET HB3 H -1.811 -4.131 -5.364 1.00 . A A . 9 MET HB3 1 1
2 2117 1 1 9 MET HE1 H -0.113 -2.870 -9.281 1.00 . A A . 9 MET HE1 1 1
2 2118 1 1 9 MET HE2 H 0.445 -4.280 -10.181 1.00 . A A . 9 MET HE2 1 1
2 2119 1 1 9 MET HE3 H -0.990 -3.405 -10.715 1.00 . A A . 9 MET HE3 1 1
2 2120 1 1 9 MET HG2 H -2.851 -3.674 -7.263 1.00 . A A . 9 MET HG2 1 1
2 2121 1 1 9 MET HG3 H -1.449 -2.697 -7.692 1.00 . A A . 9 MET HG3 1 1
2 2122 1 1 9 MET N N 1.270 -4.050 -5.489 1.00 . A A . 9 MET N 1 1
2 2123 1 1 9 MET O O -0.697 -2.912 -3.526 1.00 . A A . 9 MET O 1 1
2 2124 1 1 9 MET SD S -1.450 -4.787 -8.832 1.00 . A A . 9 MET SD 1 1
2 2125 1 1 10 ALA C C -0.982 1.174 -4.168 1.00 . A A . 10 ALA C 1 1
2 2126 1 1 10 ALA CA C -0.467 -0.153 -3.620 1.00 . A A . 10 ALA CA 1 1
2 2127 1 1 10 ALA CB C 0.750 0.076 -2.736 1.00 . A A . 10 ALA CB 1 1
2 2128 1 1 10 ALA H H 0.191 -0.718 -5.550 1.00 . A A . 10 ALA H 1 1
2 2129 1 1 10 ALA HA H -1.241 -0.606 -3.016 1.00 . A A . 10 ALA HA 1 1
2 2130 1 1 10 ALA HB1 H 1.618 0.242 -3.356 1.00 . A A . 10 ALA HB1 1 1
2 2131 1 1 10 ALA HB2 H 0.583 0.940 -2.110 1.00 . A A . 10 ALA HB2 1 1
2 2132 1 1 10 ALA HB3 H 0.911 -0.793 -2.115 1.00 . A A . 10 ALA HB3 1 1
2 2133 1 1 10 ALA N N -0.141 -1.075 -4.700 1.00 . A A . 10 ALA N 1 1
2 2134 1 1 10 ALA O O -2.142 1.531 -3.965 1.00 . A A . 10 ALA O 1 1
2 2135 1 1 11 MET C C -1.729 3.059 -6.304 1.00 . A A . 11 MET C 1 1
2 2136 1 1 11 MET CA C -0.480 3.188 -5.438 1.00 . A A . 11 MET CA 1 1
2 2137 1 1 11 MET CB C 0.676 3.747 -6.270 1.00 . A A . 11 MET CB 1 1
2 2138 1 1 11 MET CE C 3.101 6.377 -4.123 1.00 . A A . 11 MET CE 1 1
2 2139 1 1 11 MET CG C 1.818 4.298 -5.431 1.00 . A A . 11 MET CG 1 1
2 2140 1 1 11 MET H H 0.800 1.563 -4.988 1.00 . A A . 11 MET H 1 1
2 2141 1 1 11 MET HA H -0.688 3.868 -4.625 1.00 . A A . 11 MET HA 1 1
2 2142 1 1 11 MET HB2 H 1.066 2.960 -6.898 1.00 . A A . 11 MET HB2 1 1
2 2143 1 1 11 MET HB3 H 0.302 4.544 -6.896 1.00 . A A . 11 MET HB3 1 1
2 2144 1 1 11 MET HE1 H 3.974 6.741 -4.646 1.00 . A A . 11 MET HE1 1 1
2 2145 1 1 11 MET HE2 H 2.786 7.109 -3.395 1.00 . A A . 11 MET HE2 1 1
2 2146 1 1 11 MET HE3 H 3.340 5.451 -3.623 1.00 . A A . 11 MET HE3 1 1
2 2147 1 1 11 MET HG2 H 1.755 3.876 -4.439 1.00 . A A . 11 MET HG2 1 1
2 2148 1 1 11 MET HG3 H 2.753 4.005 -5.886 1.00 . A A . 11 MET HG3 1 1
2 2149 1 1 11 MET N N -0.112 1.901 -4.861 1.00 . A A . 11 MET N 1 1
2 2150 1 1 11 MET O O -1.946 2.032 -6.947 1.00 . A A . 11 MET O 1 1
2 2151 1 1 11 MET SD S 1.778 6.095 -5.298 1.00 . A A . 11 MET SD 1 1
2 2152 1 1 12 SER C C -4.263 5.533 -7.344 1.00 . A A . 12 SER C 1 1
2 2153 1 1 12 SER CA C -3.777 4.107 -7.098 1.00 . A A . 12 SER CA 1 1
2 2154 1 1 12 SER CB C -4.864 3.303 -6.382 1.00 . A A . 12 SER CB 1 1
2 2155 1 1 12 SER H H -2.319 4.896 -5.780 1.00 . A A . 12 SER H 1 1
2 2156 1 1 12 SER HA H -3.565 3.642 -8.049 1.00 . A A . 12 SER HA 1 1
2 2157 1 1 12 SER HB2 H -4.416 2.725 -5.588 1.00 . A A . 12 SER HB2 1 1
2 2158 1 1 12 SER HB3 H -5.595 3.981 -5.967 1.00 . A A . 12 SER HB3 1 1
2 2159 1 1 12 SER HG H -6.389 2.206 -6.937 1.00 . A A . 12 SER HG 1 1
2 2160 1 1 12 SER N N -2.547 4.106 -6.314 1.00 . A A . 12 SER N 1 1
2 2161 1 1 12 SER O O -4.375 5.973 -8.488 1.00 . A A . 12 SER O 1 1
2 2162 1 1 12 SER OG O -5.517 2.419 -7.277 1.00 . A A . 12 SER OG 1 1
2 2163 1 1 13 GLY C C -5.304 8.251 -5.033 1.00 . A A . 13 GLY C 1 1
2 2164 1 1 13 GLY CA C -5.021 7.617 -6.380 1.00 . A A . 13 GLY CA 1 1
2 2165 1 1 13 GLY H H -4.442 5.845 -5.375 1.00 . A A . 13 GLY H 1 1
2 2166 1 1 13 GLY HA2 H -4.270 8.201 -6.891 1.00 . A A . 13 GLY HA2 1 1
2 2167 1 1 13 GLY HA3 H -5.928 7.623 -6.967 1.00 . A A . 13 GLY HA3 1 1
2 2168 1 1 13 GLY N N -4.550 6.249 -6.262 1.00 . A A . 13 GLY N 1 1
2 2169 1 1 13 GLY O O -5.141 9.459 -4.861 1.00 . A A . 13 GLY O 1 1
2 2170 1 1 14 VAL C C -4.891 8.753 -2.176 1.00 . A A . 14 VAL C 1 1
2 2171 1 1 14 VAL CA C -6.041 7.924 -2.736 1.00 . A A . 14 VAL CA 1 1
2 2172 1 1 14 VAL CB C -6.340 6.763 -1.770 1.00 . A A . 14 VAL CB 1 1
2 2173 1 1 14 VAL CG1 C -5.199 5.757 -1.774 1.00 . A A . 14 VAL CG1 1 1
2 2174 1 1 14 VAL CG2 C -6.592 7.290 -0.366 1.00 . A A . 14 VAL CG2 1 1
2 2175 1 1 14 VAL H H -5.843 6.482 -4.273 1.00 . A A . 14 VAL H 1 1
2 2176 1 1 14 VAL HA H -6.922 8.546 -2.802 1.00 . A A . 14 VAL HA 1 1
2 2177 1 1 14 VAL HB H -7.234 6.260 -2.109 1.00 . A A . 14 VAL HB 1 1
2 2178 1 1 14 VAL HG11 H -4.746 5.724 -0.794 1.00 . A A . 14 VAL HG11 1 1
2 2179 1 1 14 VAL HG12 H -5.581 4.779 -2.029 1.00 . A A . 14 VAL HG12 1 1
2 2180 1 1 14 VAL HG13 H -4.458 6.056 -2.502 1.00 . A A . 14 VAL HG13 1 1
2 2181 1 1 14 VAL HG21 H -6.820 6.466 0.293 1.00 . A A . 14 VAL HG21 1 1
2 2182 1 1 14 VAL HG22 H -5.710 7.802 -0.011 1.00 . A A . 14 VAL HG22 1 1
2 2183 1 1 14 VAL HG23 H -7.425 7.978 -0.383 1.00 . A A . 14 VAL HG23 1 1
2 2184 1 1 14 VAL N N -5.733 7.436 -4.075 1.00 . A A . 14 VAL N 1 1
2 2185 1 1 14 VAL O O -3.770 8.264 -2.035 1.00 . A A . 14 VAL O 1 1
2 2186 1 1 15 SER C C -4.781 11.876 -0.305 1.00 . A A . 15 SER C 1 1
2 2187 1 1 15 SER CA C -4.165 10.911 -1.315 1.00 . A A . 15 SER CA 1 1
2 2188 1 1 15 SER CB C -3.492 11.696 -2.443 1.00 . A A . 15 SER CB 1 1
2 2189 1 1 15 SER H H -6.089 10.344 -1.992 1.00 . A A . 15 SER H 1 1
2 2190 1 1 15 SER HA H -3.421 10.310 -0.813 1.00 . A A . 15 SER HA 1 1
2 2191 1 1 15 SER HB2 H -3.885 11.365 -3.392 1.00 . A A . 15 SER HB2 1 1
2 2192 1 1 15 SER HB3 H -3.697 12.750 -2.316 1.00 . A A . 15 SER HB3 1 1
2 2193 1 1 15 SER HG H -1.653 12.289 -2.764 1.00 . A A . 15 SER HG 1 1
2 2194 1 1 15 SER N N -5.176 10.012 -1.857 1.00 . A A . 15 SER N 1 1
2 2195 1 1 15 SER O O -5.967 12.197 -0.380 1.00 . A A . 15 SER O 1 1
2 2196 1 1 15 SER OG O -2.089 11.500 -2.435 1.00 . A A . 15 SER OG 1 1
2 2197 1 1 16 VAL C C -4.640 14.657 1.086 1.00 . A A . 16 VAL C 1 1
2 2198 1 1 16 VAL CA C -4.428 13.262 1.664 1.00 . A A . 16 VAL CA 1 1
2 2199 1 1 16 VAL CB C -3.431 13.349 2.834 1.00 . A A . 16 VAL CB 1 1
2 2200 1 1 16 VAL CG1 C -2.047 13.728 2.330 1.00 . A A . 16 VAL CG1 1 1
2 2201 1 1 16 VAL CG2 C -3.918 14.344 3.877 1.00 . A A . 16 VAL CG2 1 1
2 2202 1 1 16 VAL H H -3.030 12.041 0.647 1.00 . A A . 16 VAL H 1 1
2 2203 1 1 16 VAL HA H -5.369 12.895 2.047 1.00 . A A . 16 VAL HA 1 1
2 2204 1 1 16 VAL HB H -3.366 12.376 3.299 1.00 . A A . 16 VAL HB 1 1
2 2205 1 1 16 VAL HG11 H -1.324 13.009 2.686 1.00 . A A . 16 VAL HG11 1 1
2 2206 1 1 16 VAL HG12 H -2.046 13.736 1.249 1.00 . A A . 16 VAL HG12 1 1
2 2207 1 1 16 VAL HG13 H -1.787 14.710 2.697 1.00 . A A . 16 VAL HG13 1 1
2 2208 1 1 16 VAL HG21 H -4.868 14.016 4.271 1.00 . A A . 16 VAL HG21 1 1
2 2209 1 1 16 VAL HG22 H -3.197 14.407 4.678 1.00 . A A . 16 VAL HG22 1 1
2 2210 1 1 16 VAL HG23 H -4.035 15.317 3.420 1.00 . A A . 16 VAL HG23 1 1
2 2211 1 1 16 VAL N N -3.965 12.334 0.639 1.00 . A A . 16 VAL N 1 1
2 2212 1 1 16 VAL O O -3.721 15.253 0.524 1.00 . A A . 16 VAL O 1 1
2 2213 1 1 17 ALA C C -5.658 17.588 1.650 1.00 . A A . 17 ALA C 1 1
2 2214 1 1 17 ALA CA C -6.188 16.499 0.724 1.00 . A A . 17 ALA CA 1 1
2 2215 1 1 17 ALA CB C -7.694 16.637 0.552 1.00 . A A . 17 ALA CB 1 1
2 2216 1 1 17 ALA H H -6.546 14.649 1.686 1.00 . A A . 17 ALA H 1 1
2 2217 1 1 17 ALA HA H -5.728 16.611 -0.248 1.00 . A A . 17 ALA HA 1 1
2 2218 1 1 17 ALA HB1 H -8.179 16.490 1.506 1.00 . A A . 17 ALA HB1 1 1
2 2219 1 1 17 ALA HB2 H -7.925 17.623 0.178 1.00 . A A . 17 ALA HB2 1 1
2 2220 1 1 17 ALA HB3 H -8.045 15.894 -0.149 1.00 . A A . 17 ALA HB3 1 1
2 2221 1 1 17 ALA N N -5.856 15.173 1.229 1.00 . A A . 17 ALA N 1 1
2 2222 1 1 17 ALA O O -5.360 17.333 2.817 1.00 . A A . 17 ALA O 1 1
2 2223 1 1 18 ASP C C -5.871 20.115 3.174 1.00 . A A . 18 ASP C 1 1
2 2224 1 1 18 ASP CA C -5.047 19.930 1.903 1.00 . A A . 18 ASP CA 1 1
2 2225 1 1 18 ASP CB C -5.083 21.210 1.067 1.00 . A A . 18 ASP CB 1 1
2 2226 1 1 18 ASP CG C -4.056 21.202 -0.049 1.00 . A A . 18 ASP CG 1 1
2 2227 1 1 18 ASP H H -5.795 18.942 0.186 1.00 . A A . 18 ASP H 1 1
2 2228 1 1 18 ASP HA H -4.025 19.720 2.179 1.00 . A A . 18 ASP HA 1 1
2 2229 1 1 18 ASP HB2 H -6.064 21.318 0.627 1.00 . A A . 18 ASP HB2 1 1
2 2230 1 1 18 ASP HB3 H -4.885 22.057 1.708 1.00 . A A . 18 ASP HB3 1 1
2 2231 1 1 18 ASP N N -5.542 18.802 1.123 1.00 . A A . 18 ASP N 1 1
2 2232 1 1 18 ASP O O -5.342 20.493 4.218 1.00 . A A . 18 ASP O 1 1
2 2233 1 1 18 ASP OD1 O -2.846 21.231 0.259 1.00 . A A . 18 ASP OD1 1 1
2 2234 1 1 18 ASP OD2 O -4.462 21.167 -1.229 1.00 . A A . 18 ASP OD2 1 1
2 2235 1 1 19 GLU C C -7.598 19.121 5.385 1.00 . A A . 19 GLU C 1 1
2 2236 1 1 19 GLU CA C -8.066 19.985 4.217 1.00 . A A . 19 GLU CA 1 1
2 2237 1 1 19 GLU CB C -9.493 19.599 3.823 1.00 . A A . 19 GLU CB 1 1
2 2238 1 1 19 GLU CD C -10.968 17.953 2.599 1.00 . A A . 19 GLU CD 1 1
2 2239 1 1 19 GLU CG C -9.599 18.219 3.195 1.00 . A A . 19 GLU CG 1 1
2 2240 1 1 19 GLU H H -7.533 19.548 2.216 1.00 . A A . 19 GLU H 1 1
2 2241 1 1 19 GLU HA H -8.055 21.020 4.524 1.00 . A A . 19 GLU HA 1 1
2 2242 1 1 19 GLU HB2 H -10.116 19.619 4.705 1.00 . A A . 19 GLU HB2 1 1
2 2243 1 1 19 GLU HB3 H -9.866 20.323 3.114 1.00 . A A . 19 GLU HB3 1 1
2 2244 1 1 19 GLU HG2 H -8.861 18.137 2.412 1.00 . A A . 19 GLU HG2 1 1
2 2245 1 1 19 GLU HG3 H -9.402 17.476 3.953 1.00 . A A . 19 GLU HG3 1 1
2 2246 1 1 19 GLU N N -7.169 19.846 3.076 1.00 . A A . 19 GLU N 1 1
2 2247 1 1 19 GLU O O -7.570 19.570 6.531 1.00 . A A . 19 GLU O 1 1
2 2248 1 1 19 GLU OE1 O -11.932 17.793 3.377 1.00 . A A . 19 GLU OE1 1 1
2 2249 1 1 19 GLU OE2 O -11.075 17.905 1.356 1.00 . A A . 19 GLU OE2 1 1
2 2250 1 1 20 CYS C C -5.472 17.449 6.746 1.00 . A A . 20 CYS C 1 1
2 2251 1 1 20 CYS CA C -6.766 16.951 6.109 1.00 . A A . 20 CYS CA 1 1
2 2252 1 1 20 CYS CB C -6.551 15.562 5.508 1.00 . A A . 20 CYS CB 1 1
2 2253 1 1 20 CYS H H -7.276 17.579 4.153 1.00 . A A . 20 CYS H 1 1
2 2254 1 1 20 CYS HA H -7.528 16.890 6.871 1.00 . A A . 20 CYS HA 1 1
2 2255 1 1 20 CYS HB2 H -6.097 15.666 4.533 1.00 . A A . 20 CYS HB2 1 1
2 2256 1 1 20 CYS HB3 H -5.888 14.999 6.148 1.00 . A A . 20 CYS HB3 1 1
2 2257 1 1 20 CYS HG H -7.929 13.468 5.976 1.00 . A A . 20 CYS HG 1 1
2 2258 1 1 20 CYS N N -7.232 17.880 5.085 1.00 . A A . 20 CYS N 1 1
2 2259 1 1 20 CYS O O -5.311 17.404 7.966 1.00 . A A . 20 CYS O 1 1
2 2260 1 1 20 CYS SG S -8.070 14.602 5.306 1.00 . A A . 20 CYS SG 1 1
2 2261 1 1 21 VAL C C -3.468 19.578 7.372 1.00 . A A . 21 VAL C 1 1
2 2262 1 1 21 VAL CA C -3.271 18.426 6.393 1.00 . A A . 21 VAL CA 1 1
2 2263 1 1 21 VAL CB C -2.383 18.903 5.228 1.00 . A A . 21 VAL CB 1 1
2 2264 1 1 21 VAL CG1 C -0.987 19.245 5.727 1.00 . A A . 21 VAL CG1 1 1
2 2265 1 1 21 VAL CG2 C -2.323 17.846 4.137 1.00 . A A . 21 VAL CG2 1 1
2 2266 1 1 21 VAL H H -4.738 17.931 4.950 1.00 . A A . 21 VAL H 1 1
2 2267 1 1 21 VAL HA H -2.763 17.619 6.899 1.00 . A A . 21 VAL HA 1 1
2 2268 1 1 21 VAL HB H -2.821 19.798 4.811 1.00 . A A . 21 VAL HB 1 1
2 2269 1 1 21 VAL HG11 H -0.360 19.510 4.888 1.00 . A A . 21 VAL HG11 1 1
2 2270 1 1 21 VAL HG12 H -1.043 20.078 6.413 1.00 . A A . 21 VAL HG12 1 1
2 2271 1 1 21 VAL HG13 H -0.566 18.389 6.234 1.00 . A A . 21 VAL HG13 1 1
2 2272 1 1 21 VAL HG21 H -3.098 18.035 3.409 1.00 . A A . 21 VAL HG21 1 1
2 2273 1 1 21 VAL HG22 H -1.358 17.881 3.654 1.00 . A A . 21 VAL HG22 1 1
2 2274 1 1 21 VAL HG23 H -2.471 16.868 4.573 1.00 . A A . 21 VAL HG23 1 1
2 2275 1 1 21 VAL N N -4.552 17.921 5.912 1.00 . A A . 21 VAL N 1 1
2 2276 1 1 21 VAL O O -2.821 19.636 8.419 1.00 . A A . 21 VAL O 1 1
2 2277 1 1 22 THR C C -5.298 21.218 9.185 1.00 . A A . 22 THR C 1 1
2 2278 1 1 22 THR CA C -4.649 21.647 7.874 1.00 . A A . 22 THR CA 1 1
2 2279 1 1 22 THR CB C -5.571 22.655 7.163 1.00 . A A . 22 THR CB 1 1
2 2280 1 1 22 THR CG2 C -5.616 23.974 7.919 1.00 . A A . 22 THR CG2 1 1
2 2281 1 1 22 THR H H -4.849 20.394 6.180 1.00 . A A . 22 THR H 1 1
2 2282 1 1 22 THR HA H -3.712 22.138 8.091 1.00 . A A . 22 THR HA 1 1
2 2283 1 1 22 THR HB H -6.569 22.243 7.126 1.00 . A A . 22 THR HB 1 1
2 2284 1 1 22 THR HG1 H -5.632 22.357 5.214 1.00 . A A . 22 THR HG1 1 1
2 2285 1 1 22 THR HG21 H -5.764 24.784 7.221 1.00 . A A . 22 THR HG21 1 1
2 2286 1 1 22 THR HG22 H -4.684 24.119 8.446 1.00 . A A . 22 THR HG22 1 1
2 2287 1 1 22 THR HG23 H -6.430 23.955 8.628 1.00 . A A . 22 THR HG23 1 1
2 2288 1 1 22 THR N N -4.366 20.495 7.026 1.00 . A A . 22 THR N 1 1
2 2289 1 1 22 THR O O -4.943 21.712 10.254 1.00 . A A . 22 THR O 1 1
2 2290 1 1 22 THR OG1 O -5.110 22.882 5.826 1.00 . A A . 22 THR OG1 1 1
2 2291 1 1 23 ALA C C -5.969 19.202 11.278 1.00 . A A . 23 ALA C 1 1
2 2292 1 1 23 ALA CA C -6.948 19.800 10.274 1.00 . A A . 23 ALA CA 1 1
2 2293 1 1 23 ALA CB C -7.993 18.768 9.874 1.00 . A A . 23 ALA CB 1 1
2 2294 1 1 23 ALA H H -6.490 19.941 8.213 1.00 . A A . 23 ALA H 1 1
2 2295 1 1 23 ALA HA H -7.458 20.633 10.735 1.00 . A A . 23 ALA HA 1 1
2 2296 1 1 23 ALA HB1 H -7.499 17.862 9.555 1.00 . A A . 23 ALA HB1 1 1
2 2297 1 1 23 ALA HB2 H -8.629 18.554 10.720 1.00 . A A . 23 ALA HB2 1 1
2 2298 1 1 23 ALA HB3 H -8.591 19.157 9.063 1.00 . A A . 23 ALA HB3 1 1
2 2299 1 1 23 ALA N N -6.251 20.296 9.094 1.00 . A A . 23 ALA N 1 1
2 2300 1 1 23 ALA O O -6.033 19.495 12.473 1.00 . A A . 23 ALA O 1 1
2 2301 1 1 24 LEU C C -3.089 18.746 12.199 1.00 . A A . 24 LEU C 1 1
2 2302 1 1 24 LEU CA C -4.072 17.721 11.644 1.00 . A A . 24 LEU CA 1 1
2 2303 1 1 24 LEU CB C -3.316 16.644 10.864 1.00 . A A . 24 LEU CB 1 1
2 2304 1 1 24 LEU CD1 C -3.333 14.620 9.385 1.00 . A A . 24 LEU CD1 1 1
2 2305 1 1 24 LEU CD2 C -4.766 14.679 11.434 1.00 . A A . 24 LEU CD2 1 1
2 2306 1 1 24 LEU CG C -4.165 15.501 10.303 1.00 . A A . 24 LEU CG 1 1
2 2307 1 1 24 LEU H H -5.064 18.166 9.828 1.00 . A A . 24 LEU H 1 1
2 2308 1 1 24 LEU HA H -4.594 17.258 12.468 1.00 . A A . 24 LEU HA 1 1
2 2309 1 1 24 LEU HB2 H -2.819 17.123 10.035 1.00 . A A . 24 LEU HB2 1 1
2 2310 1 1 24 LEU HB3 H -2.577 16.215 11.525 1.00 . A A . 24 LEU HB3 1 1
2 2311 1 1 24 LEU HD11 H -2.998 15.198 8.538 1.00 . A A . 24 LEU HD11 1 1
2 2312 1 1 24 LEU HD12 H -3.934 13.791 9.040 1.00 . A A . 24 LEU HD12 1 1
2 2313 1 1 24 LEU HD13 H -2.477 14.243 9.926 1.00 . A A . 24 LEU HD13 1 1
2 2314 1 1 24 LEU HD21 H -4.409 13.662 11.369 1.00 . A A . 24 LEU HD21 1 1
2 2315 1 1 24 LEU HD22 H -5.843 14.690 11.353 1.00 . A A . 24 LEU HD22 1 1
2 2316 1 1 24 LEU HD23 H -4.473 15.104 12.383 1.00 . A A . 24 LEU HD23 1 1
2 2317 1 1 24 LEU HG H -4.977 15.916 9.722 1.00 . A A . 24 LEU HG 1 1
2 2318 1 1 24 LEU N N -5.065 18.361 10.788 1.00 . A A . 24 LEU N 1 1
2 2319 1 1 24 LEU O O -2.692 18.674 13.361 1.00 . A A . 24 LEU O 1 1
2 2320 1 1 25 ASN C C -2.304 21.519 12.967 1.00 . A A . 25 ASN C 1 1
2 2321 1 1 25 ASN CA C -1.766 20.744 11.768 1.00 . A A . 25 ASN CA 1 1
2 2322 1 1 25 ASN CB C -1.500 21.702 10.606 1.00 . A A . 25 ASN CB 1 1
2 2323 1 1 25 ASN CG C -0.270 21.314 9.807 1.00 . A A . 25 ASN CG 1 1
2 2324 1 1 25 ASN H H -3.053 19.707 10.445 1.00 . A A . 25 ASN H 1 1
2 2325 1 1 25 ASN HA H -0.840 20.266 12.049 1.00 . A A . 25 ASN HA 1 1
2 2326 1 1 25 ASN HB2 H -2.352 21.699 9.942 1.00 . A A . 25 ASN HB2 1 1
2 2327 1 1 25 ASN HB3 H -1.355 22.699 10.994 1.00 . A A . 25 ASN HB3 1 1
2 2328 1 1 25 ASN HD21 H -0.420 22.975 8.723 1.00 . A A . 25 ASN HD21 1 1
2 2329 1 1 25 ASN HD22 H 0.899 21.933 8.323 1.00 . A A . 25 ASN HD22 1 1
2 2330 1 1 25 ASN N N -2.702 19.702 11.360 1.00 . A A . 25 ASN N 1 1
2 2331 1 1 25 ASN ND2 N 0.108 22.160 8.855 1.00 . A A . 25 ASN ND2 1 1
2 2332 1 1 25 ASN O O -1.582 21.768 13.933 1.00 . A A . 25 ASN O 1 1
2 2333 1 1 25 ASN OD1 O 0.333 20.267 10.044 1.00 . A A . 25 ASN OD1 1 1
2 2334 1 1 26 ASP C C -4.439 21.748 15.195 1.00 . A A . 26 ASP C 1 1
2 2335 1 1 26 ASP CA C -4.212 22.642 13.979 1.00 . A A . 26 ASP CA 1 1
2 2336 1 1 26 ASP CB C -5.542 23.230 13.507 1.00 . A A . 26 ASP CB 1 1
2 2337 1 1 26 ASP CG C -5.362 24.268 12.417 1.00 . A A . 26 ASP CG 1 1
2 2338 1 1 26 ASP H H -4.100 21.668 12.102 1.00 . A A . 26 ASP H 1 1
2 2339 1 1 26 ASP HA H -3.551 23.448 14.259 1.00 . A A . 26 ASP HA 1 1
2 2340 1 1 26 ASP HB2 H -6.164 22.435 13.122 1.00 . A A . 26 ASP HB2 1 1
2 2341 1 1 26 ASP HB3 H -6.039 23.697 14.345 1.00 . A A . 26 ASP HB3 1 1
2 2342 1 1 26 ASP N N -3.576 21.896 12.899 1.00 . A A . 26 ASP N 1 1
2 2343 1 1 26 ASP O O -4.306 22.190 16.337 1.00 . A A . 26 ASP O 1 1
2 2344 1 1 26 ASP OD1 O -4.611 23.996 11.457 1.00 . A A . 26 ASP OD1 1 1
2 2345 1 1 26 ASP OD2 O -5.972 25.352 12.524 1.00 . A A . 26 ASP OD2 1 1
2 2346 1 1 27 LEU C C -3.801 19.384 16.905 1.00 . A A . 27 LEU C 1 1
2 2347 1 1 27 LEU CA C -5.031 19.535 16.016 1.00 . A A . 27 LEU CA 1 1
2 2348 1 1 27 LEU CB C -5.423 18.175 15.434 1.00 . A A . 27 LEU CB 1 1
2 2349 1 1 27 LEU CD1 C -7.733 17.746 16.310 1.00 . A A . 27 LEU CD1 1 1
2 2350 1 1 27 LEU CD2 C -6.179 15.830 15.897 1.00 . A A . 27 LEU CD2 1 1
2 2351 1 1 27 LEU CG C -6.284 17.284 16.331 1.00 . A A . 27 LEU CG 1 1
2 2352 1 1 27 LEU H H -4.875 20.197 14.012 1.00 . A A . 27 LEU H 1 1
2 2353 1 1 27 LEU HA H -5.849 19.911 16.613 1.00 . A A . 27 LEU HA 1 1
2 2354 1 1 27 LEU HB2 H -5.971 18.351 14.521 1.00 . A A . 27 LEU HB2 1 1
2 2355 1 1 27 LEU HB3 H -4.513 17.638 15.208 1.00 . A A . 27 LEU HB3 1 1
2 2356 1 1 27 LEU HD11 H -8.362 16.941 15.962 1.00 . A A . 27 LEU HD11 1 1
2 2357 1 1 27 LEU HD12 H -7.831 18.593 15.647 1.00 . A A . 27 LEU HD12 1 1
2 2358 1 1 27 LEU HD13 H -8.033 18.033 17.307 1.00 . A A . 27 LEU HD13 1 1
2 2359 1 1 27 LEU HD21 H -5.304 15.701 15.277 1.00 . A A . 27 LEU HD21 1 1
2 2360 1 1 27 LEU HD22 H -7.061 15.558 15.336 1.00 . A A . 27 LEU HD22 1 1
2 2361 1 1 27 LEU HD23 H -6.099 15.198 16.770 1.00 . A A . 27 LEU HD23 1 1
2 2362 1 1 27 LEU HG H -5.926 17.357 17.349 1.00 . A A . 27 LEU HG 1 1
2 2363 1 1 27 LEU N N -4.784 20.491 14.942 1.00 . A A . 27 LEU N 1 1
2 2364 1 1 27 LEU O O -3.911 19.344 18.131 1.00 . A A . 27 LEU O 1 1
2 2365 1 1 28 ARG C C -1.122 20.380 17.893 1.00 . A A . 28 ARG C 1 1
2 2366 1 1 28 ARG CA C -1.381 19.160 17.015 1.00 . A A . 28 ARG CA 1 1
2 2367 1 1 28 ARG CB C -0.215 18.960 16.045 1.00 . A A . 28 ARG CB 1 1
2 2368 1 1 28 ARG CD C 1.001 20.156 14.199 1.00 . A A . 28 ARG CD 1 1
2 2369 1 1 28 ARG CG C 0.445 20.259 15.611 1.00 . A A . 28 ARG CG 1 1
2 2370 1 1 28 ARG CZ C 3.277 21.053 14.438 1.00 . A A . 28 ARG CZ 1 1
2 2371 1 1 28 ARG H H -2.609 19.342 15.301 1.00 . A A . 28 ARG H 1 1
2 2372 1 1 28 ARG HA H -1.465 18.288 17.646 1.00 . A A . 28 ARG HA 1 1
2 2373 1 1 28 ARG HB2 H 0.534 18.344 16.521 1.00 . A A . 28 ARG HB2 1 1
2 2374 1 1 28 ARG HB3 H -0.578 18.454 15.163 1.00 . A A . 28 ARG HB3 1 1
2 2375 1 1 28 ARG HD2 H 0.577 19.286 13.721 1.00 . A A . 28 ARG HD2 1 1
2 2376 1 1 28 ARG HD3 H 0.718 21.042 13.650 1.00 . A A . 28 ARG HD3 1 1
2 2377 1 1 28 ARG HE H 2.840 19.159 13.991 1.00 . A A . 28 ARG HE 1 1
2 2378 1 1 28 ARG HG2 H -0.288 21.052 15.640 1.00 . A A . 28 ARG HG2 1 1
2 2379 1 1 28 ARG HG3 H 1.252 20.486 16.291 1.00 . A A . 28 ARG HG3 1 1
2 2380 1 1 28 ARG HH11 H 1.799 22.397 14.733 1.00 . A A . 28 ARG HH11 1 1
2 2381 1 1 28 ARG HH12 H 3.408 23.017 14.899 1.00 . A A . 28 ARG HH12 1 1
2 2382 1 1 28 ARG HH21 H 4.964 19.963 14.207 1.00 . A A . 28 ARG HH21 1 1
2 2383 1 1 28 ARG HH22 H 5.208 21.631 14.599 1.00 . A A . 28 ARG HH22 1 1
2 2384 1 1 28 ARG N N -2.632 19.304 16.280 1.00 . A A . 28 ARG N 1 1
2 2385 1 1 28 ARG NE N 2.457 20.038 14.191 1.00 . A A . 28 ARG NE 1 1
2 2386 1 1 28 ARG NH1 N 2.788 22.255 14.712 1.00 . A A . 28 ARG NH1 1 1
2 2387 1 1 28 ARG NH2 N 4.591 20.867 14.413 1.00 . A A . 28 ARG NH2 1 1
2 2388 1 1 28 ARG O O -0.401 20.300 18.888 1.00 . A A . 28 ARG O 1 1
2 2389 1 1 29 HIS C C -2.670 22.913 19.296 1.00 . A A . 29 HIS C 1 1
2 2390 1 1 29 HIS CA C -1.551 22.746 18.273 1.00 . A A . 29 HIS CA 1 1
2 2391 1 1 29 HIS CB C -1.527 23.946 17.326 1.00 . A A . 29 HIS CB 1 1
2 2392 1 1 29 HIS CD2 C -0.754 26.345 17.938 1.00 . A A . 29 HIS CD2 1 1
2 2393 1 1 29 HIS CE1 C 1.355 25.908 18.346 1.00 . A A . 29 HIS CE1 1 1
2 2394 1 1 29 HIS CG C -0.568 25.019 17.742 1.00 . A A . 29 HIS CG 1 1
2 2395 1 1 29 HIS H H -2.279 21.509 16.717 1.00 . A A . 29 HIS H 1 1
2 2396 1 1 29 HIS HA H -0.607 22.693 18.795 1.00 . A A . 29 HIS HA 1 1
2 2397 1 1 29 HIS HB2 H -1.242 23.612 16.339 1.00 . A A . 29 HIS HB2 1 1
2 2398 1 1 29 HIS HB3 H -2.515 24.382 17.282 1.00 . A A . 29 HIS HB3 1 1
2 2399 1 1 29 HIS HD1 H 1.209 23.906 17.951 1.00 . A A . 29 HIS HD1 1 1
2 2400 1 1 29 HIS HD2 H -1.682 26.887 17.821 1.00 . A A . 29 HIS HD2 1 1
2 2401 1 1 29 HIS HE1 H 2.396 26.023 18.608 1.00 . A A . 29 HIS HE1 1 1
2 2402 1 1 29 HIS N N -1.716 21.509 17.519 1.00 . A A . 29 HIS N 1 1
2 2403 1 1 29 HIS ND1 N 0.764 24.777 18.005 1.00 . A A . 29 HIS ND1 1 1
2 2404 1 1 29 HIS NE2 N 0.456 26.875 18.313 1.00 . A A . 29 HIS NE2 1 1
2 2405 1 1 29 HIS O O -2.941 24.020 19.761 1.00 . A A . 29 HIS O 1 1
2 2406 1 1 30 LYS C C -5.568 22.678 20.105 1.00 . A A . 30 LYS C 1 1
2 2407 1 1 30 LYS CA C -4.407 21.828 20.612 1.00 . A A . 30 LYS CA 1 1
2 2408 1 1 30 LYS CB C -3.912 22.369 21.955 1.00 . A A . 30 LYS CB 1 1
2 2409 1 1 30 LYS CD C -2.510 21.796 23.958 1.00 . A A . 30 LYS CD 1 1
2 2410 1 1 30 LYS CE C -1.054 21.767 24.396 1.00 . A A . 30 LYS CE 1 1
2 2411 1 1 30 LYS CG C -2.639 21.704 22.447 1.00 . A A . 30 LYS CG 1 1
2 2412 1 1 30 LYS H H -3.055 20.952 19.238 1.00 . A A . 30 LYS H 1 1
2 2413 1 1 30 LYS HA H -4.752 20.814 20.747 1.00 . A A . 30 LYS HA 1 1
2 2414 1 1 30 LYS HB2 H -3.726 23.429 21.855 1.00 . A A . 30 LYS HB2 1 1
2 2415 1 1 30 LYS HB3 H -4.683 22.217 22.697 1.00 . A A . 30 LYS HB3 1 1
2 2416 1 1 30 LYS HD2 H -2.957 22.719 24.294 1.00 . A A . 30 LYS HD2 1 1
2 2417 1 1 30 LYS HD3 H -3.028 20.959 24.406 1.00 . A A . 30 LYS HD3 1 1
2 2418 1 1 30 LYS HE2 H -0.886 20.881 24.988 1.00 . A A . 30 LYS HE2 1 1
2 2419 1 1 30 LYS HE3 H -0.428 21.736 23.516 1.00 . A A . 30 LYS HE3 1 1
2 2420 1 1 30 LYS HG2 H -2.653 20.663 22.160 1.00 . A A . 30 LYS HG2 1 1
2 2421 1 1 30 LYS HG3 H -1.789 22.194 21.992 1.00 . A A . 30 LYS HG3 1 1
2 2422 1 1 30 LYS HZ1 H -0.931 22.805 26.205 1.00 . A A . 30 LYS HZ1 1 1
2 2423 1 1 30 LYS HZ2 H -1.218 23.796 24.864 1.00 . A A . 30 LYS HZ2 1 1
2 2424 1 1 30 LYS HZ3 H 0.325 23.156 25.127 1.00 . A A . 30 LYS HZ3 1 1
2 2425 1 1 30 LYS N N -3.318 21.806 19.643 1.00 . A A . 30 LYS N 1 1
2 2426 1 1 30 LYS NZ N -0.694 22.965 25.205 1.00 . A A . 30 LYS NZ 1 1
2 2427 1 1 30 LYS O O -6.110 23.506 20.837 1.00 . A A . 30 LYS O 1 1
2 2428 1 1 31 LYS C C -8.330 23.031 19.046 1.00 . A A . 31 LYS C 1 1
2 2429 1 1 31 LYS CA C -7.045 23.211 18.245 1.00 . A A . 31 LYS CA 1 1
2 2430 1 1 31 LYS CB C -7.263 22.755 16.800 1.00 . A A . 31 LYS CB 1 1
2 2431 1 1 31 LYS CD C -8.732 22.780 14.763 1.00 . A A . 31 LYS CD 1 1
2 2432 1 1 31 LYS CE C -8.762 23.907 13.741 1.00 . A A . 31 LYS CE 1 1
2 2433 1 1 31 LYS CG C -8.529 23.312 16.172 1.00 . A A . 31 LYS CG 1 1
2 2434 1 1 31 LYS H H -5.475 21.793 18.315 1.00 . A A . 31 LYS H 1 1
2 2435 1 1 31 LYS HA H -6.777 24.257 18.247 1.00 . A A . 31 LYS HA 1 1
2 2436 1 1 31 LYS HB2 H -6.420 23.072 16.204 1.00 . A A . 31 LYS HB2 1 1
2 2437 1 1 31 LYS HB3 H -7.321 21.677 16.781 1.00 . A A . 31 LYS HB3 1 1
2 2438 1 1 31 LYS HD2 H -7.921 22.110 14.519 1.00 . A A . 31 LYS HD2 1 1
2 2439 1 1 31 LYS HD3 H -9.669 22.244 14.722 1.00 . A A . 31 LYS HD3 1 1
2 2440 1 1 31 LYS HE2 H -8.034 24.651 14.024 1.00 . A A . 31 LYS HE2 1 1
2 2441 1 1 31 LYS HE3 H -8.506 23.503 12.772 1.00 . A A . 31 LYS HE3 1 1
2 2442 1 1 31 LYS HG2 H -9.376 23.028 16.778 1.00 . A A . 31 LYS HG2 1 1
2 2443 1 1 31 LYS HG3 H -8.456 24.390 16.133 1.00 . A A . 31 LYS HG3 1 1
2 2444 1 1 31 LYS HZ1 H -10.610 24.431 14.561 1.00 . A A . 31 LYS HZ1 1 1
2 2445 1 1 31 LYS HZ2 H -10.663 24.108 12.901 1.00 . A A . 31 LYS HZ2 1 1
2 2446 1 1 31 LYS HZ3 H -10.004 25.562 13.458 1.00 . A A . 31 LYS HZ3 1 1
2 2447 1 1 31 LYS N N -5.946 22.467 18.849 1.00 . A A . 31 LYS N 1 1
2 2448 1 1 31 LYS NZ N -10.104 24.547 13.660 1.00 . A A . 31 LYS NZ 1 1
2 2449 1 1 31 LYS O O -8.788 23.954 19.719 1.00 . A A . 31 LYS O 1 1
2 2450 1 1 32 SER C C -10.011 20.231 20.468 1.00 . A A . 32 SER C 1 1
2 2451 1 1 32 SER CA C -10.141 21.535 19.686 1.00 . A A . 32 SER CA 1 1
2 2452 1 1 32 SER CB C -11.313 21.442 18.708 1.00 . A A . 32 SER CB 1 1
2 2453 1 1 32 SER H H -8.493 21.140 18.416 1.00 . A A . 32 SER H 1 1
2 2454 1 1 32 SER HA H -10.325 22.341 20.380 1.00 . A A . 32 SER HA 1 1
2 2455 1 1 32 SER HB2 H -10.935 21.429 17.697 1.00 . A A . 32 SER HB2 1 1
2 2456 1 1 32 SER HB3 H -11.865 20.532 18.897 1.00 . A A . 32 SER HB3 1 1
2 2457 1 1 32 SER HG H -12.494 22.830 17.990 1.00 . A A . 32 SER HG 1 1
2 2458 1 1 32 SER N N -8.907 21.835 18.969 1.00 . A A . 32 SER N 1 1
2 2459 1 1 32 SER O O -9.849 20.240 21.688 1.00 . A A . 32 SER O 1 1
2 2460 1 1 32 SER OG O -12.189 22.546 18.854 1.00 . A A . 32 SER OG 1 1
2 2461 1 1 33 ARG C C -9.470 16.761 19.384 1.00 . A A . 33 ARG C 1 1
2 2462 1 1 33 ARG CA C -9.976 17.799 20.381 1.00 . A A . 33 ARG CA 1 1
2 2463 1 1 33 ARG CB C -11.331 17.365 20.942 1.00 . A A . 33 ARG CB 1 1
2 2464 1 1 33 ARG CD C -10.523 16.881 23.272 1.00 . A A . 33 ARG CD 1 1
2 2465 1 1 33 ARG CG C -11.505 17.671 22.421 1.00 . A A . 33 ARG CG 1 1
2 2466 1 1 33 ARG CZ C -8.645 17.374 24.780 1.00 . A A . 33 ARG CZ 1 1
2 2467 1 1 33 ARG H H -10.214 19.169 18.786 1.00 . A A . 33 ARG H 1 1
2 2468 1 1 33 ARG HA H -9.268 17.876 21.193 1.00 . A A . 33 ARG HA 1 1
2 2469 1 1 33 ARG HB2 H -12.113 17.875 20.398 1.00 . A A . 33 ARG HB2 1 1
2 2470 1 1 33 ARG HB3 H -11.441 16.301 20.802 1.00 . A A . 33 ARG HB3 1 1
2 2471 1 1 33 ARG HD2 H -11.053 16.465 24.117 1.00 . A A . 33 ARG HD2 1 1
2 2472 1 1 33 ARG HD3 H -10.114 16.080 22.675 1.00 . A A . 33 ARG HD3 1 1
2 2473 1 1 33 ARG HE H -9.273 18.570 23.312 1.00 . A A . 33 ARG HE 1 1
2 2474 1 1 33 ARG HG2 H -11.336 18.726 22.583 1.00 . A A . 33 ARG HG2 1 1
2 2475 1 1 33 ARG HG3 H -12.511 17.416 22.716 1.00 . A A . 33 ARG HG3 1 1
2 2476 1 1 33 ARG HH11 H -9.566 15.608 25.118 1.00 . A A . 33 ARG HH11 1 1
2 2477 1 1 33 ARG HH12 H -8.240 15.968 26.174 1.00 . A A . 33 ARG HH12 1 1
2 2478 1 1 33 ARG HH21 H -7.525 19.055 24.696 1.00 . A A . 33 ARG HH21 1 1
2 2479 1 1 33 ARG HH22 H -7.081 17.929 25.933 1.00 . A A . 33 ARG HH22 1 1
2 2480 1 1 33 ARG N N -10.084 19.112 19.755 1.00 . A A . 33 ARG N 1 1
2 2481 1 1 33 ARG NE N -9.429 17.714 23.763 1.00 . A A . 33 ARG NE 1 1
2 2482 1 1 33 ARG NH1 N -8.833 16.222 25.409 1.00 . A A . 33 ARG NH1 1 1
2 2483 1 1 33 ARG NH2 N -7.670 18.186 25.168 1.00 . A A . 33 ARG NH2 1 1
2 2484 1 1 33 ARG O O -8.303 16.370 19.418 1.00 . A A . 33 ARG O 1 1
2 2485 1 1 34 TYR C C -10.751 15.575 16.189 1.00 . A A . 34 TYR C 1 1
2 2486 1 1 34 TYR CA C -10.001 15.324 17.494 1.00 . A A . 34 TYR CA 1 1
2 2487 1 1 34 TYR CB C -10.307 13.916 18.009 1.00 . A A . 34 TYR CB 1 1
2 2488 1 1 34 TYR CD1 C -12.669 13.318 17.344 1.00 . A A . 34 TYR CD1 1 1
2 2489 1 1 34 TYR CD2 C -12.246 13.863 19.626 1.00 . A A . 34 TYR CD2 1 1
2 2490 1 1 34 TYR CE1 C -14.004 13.116 17.635 1.00 . A A . 34 TYR CE1 1 1
2 2491 1 1 34 TYR CE2 C -13.580 13.661 19.926 1.00 . A A . 34 TYR CE2 1 1
2 2492 1 1 34 TYR CG C -11.768 13.695 18.332 1.00 . A A . 34 TYR CG 1 1
2 2493 1 1 34 TYR CZ C -14.455 13.287 18.927 1.00 . A A . 34 TYR CZ 1 1
2 2494 1 1 34 TYR H H -11.271 16.668 18.522 1.00 . A A . 34 TYR H 1 1
2 2495 1 1 34 TYR HA H -8.940 15.405 17.307 1.00 . A A . 34 TYR HA 1 1
2 2496 1 1 34 TYR HB2 H -10.022 13.196 17.258 1.00 . A A . 34 TYR HB2 1 1
2 2497 1 1 34 TYR HB3 H -9.737 13.737 18.908 1.00 . A A . 34 TYR HB3 1 1
2 2498 1 1 34 TYR HD1 H -12.313 13.185 16.332 1.00 . A A . 34 TYR HD1 1 1
2 2499 1 1 34 TYR HD2 H -11.558 14.155 20.405 1.00 . A A . 34 TYR HD2 1 1
2 2500 1 1 34 TYR HE1 H -14.690 12.823 16.853 1.00 . A A . 34 TYR HE1 1 1
2 2501 1 1 34 TYR HE2 H -13.932 13.796 20.938 1.00 . A A . 34 TYR HE2 1 1
2 2502 1 1 34 TYR HH H -16.296 13.096 18.410 1.00 . A A . 34 TYR HH 1 1
2 2503 1 1 34 TYR N N -10.356 16.319 18.499 1.00 . A A . 34 TYR N 1 1
2 2504 1 1 34 TYR O O -11.822 16.182 16.182 1.00 . A A . 34 TYR O 1 1
2 2505 1 1 34 TYR OH O -15.784 13.087 19.222 1.00 . A A . 34 TYR OH 1 1
2 2506 1 1 35 VAL C C -10.817 13.959 13.003 1.00 . A A . 35 VAL C 1 1
2 2507 1 1 35 VAL CA C -10.794 15.274 13.774 1.00 . A A . 35 VAL CA 1 1
2 2508 1 1 35 VAL CB C -10.049 16.332 12.940 1.00 . A A . 35 VAL CB 1 1
2 2509 1 1 35 VAL CG1 C -10.141 17.698 13.604 1.00 . A A . 35 VAL CG1 1 1
2 2510 1 1 35 VAL CG2 C -8.597 15.926 12.737 1.00 . A A . 35 VAL CG2 1 1
2 2511 1 1 35 VAL H H -9.326 14.627 15.155 1.00 . A A . 35 VAL H 1 1
2 2512 1 1 35 VAL HA H -11.809 15.611 13.922 1.00 . A A . 35 VAL HA 1 1
2 2513 1 1 35 VAL HB H -10.522 16.395 11.970 1.00 . A A . 35 VAL HB 1 1
2 2514 1 1 35 VAL HG11 H -10.985 17.713 14.278 1.00 . A A . 35 VAL HG11 1 1
2 2515 1 1 35 VAL HG12 H -9.233 17.892 14.156 1.00 . A A . 35 VAL HG12 1 1
2 2516 1 1 35 VAL HG13 H -10.272 18.457 12.847 1.00 . A A . 35 VAL HG13 1 1
2 2517 1 1 35 VAL HG21 H -8.542 15.144 11.995 1.00 . A A . 35 VAL HG21 1 1
2 2518 1 1 35 VAL HG22 H -8.028 16.781 12.404 1.00 . A A . 35 VAL HG22 1 1
2 2519 1 1 35 VAL HG23 H -8.190 15.565 13.671 1.00 . A A . 35 VAL HG23 1 1
2 2520 1 1 35 VAL N N -10.180 15.103 15.086 1.00 . A A . 35 VAL N 1 1
2 2521 1 1 35 VAL O O -9.794 13.287 12.871 1.00 . A A . 35 VAL O 1 1
2 2522 1 1 36 ILE C C -12.345 12.654 10.251 1.00 . A A . 36 ILE C 1 1
2 2523 1 1 36 ILE CA C -12.147 12.364 11.735 1.00 . A A . 36 ILE CA 1 1
2 2524 1 1 36 ILE CB C -13.339 11.534 12.248 1.00 . A A . 36 ILE CB 1 1
2 2525 1 1 36 ILE CD1 C -14.476 10.683 14.360 1.00 . A A . 36 ILE CD1 1 1
2 2526 1 1 36 ILE CG1 C -13.343 11.499 13.778 1.00 . A A . 36 ILE CG1 1 1
2 2527 1 1 36 ILE CG2 C -13.285 10.123 11.681 1.00 . A A . 36 ILE CG2 1 1
2 2528 1 1 36 ILE H H -12.770 14.176 12.634 1.00 . A A . 36 ILE H 1 1
2 2529 1 1 36 ILE HA H -11.247 11.780 11.860 1.00 . A A . 36 ILE HA 1 1
2 2530 1 1 36 ILE HB H -14.249 12.000 11.903 1.00 . A A . 36 ILE HB 1 1
2 2531 1 1 36 ILE HD11 H -14.392 10.669 15.438 1.00 . A A . 36 ILE HD11 1 1
2 2532 1 1 36 ILE HD12 H -15.420 11.126 14.080 1.00 . A A . 36 ILE HD12 1 1
2 2533 1 1 36 ILE HD13 H -14.424 9.673 13.982 1.00 . A A . 36 ILE HD13 1 1
2 2534 1 1 36 ILE HG12 H -12.415 11.073 14.125 1.00 . A A . 36 ILE HG12 1 1
2 2535 1 1 36 ILE HG13 H -13.433 12.508 14.153 1.00 . A A . 36 ILE HG13 1 1
2 2536 1 1 36 ILE HG21 H -14.235 9.880 11.229 1.00 . A A . 36 ILE HG21 1 1
2 2537 1 1 36 ILE HG22 H -12.508 10.066 10.934 1.00 . A A . 36 ILE HG22 1 1
2 2538 1 1 36 ILE HG23 H -13.074 9.423 12.475 1.00 . A A . 36 ILE HG23 1 1
2 2539 1 1 36 ILE N N -11.991 13.598 12.495 1.00 . A A . 36 ILE N 1 1
2 2540 1 1 36 ILE O O -13.115 13.538 9.878 1.00 . A A . 36 ILE O 1 1
2 2541 1 1 37 MET C C -11.888 10.728 7.263 1.00 . A A . 37 MET C 1 1
2 2542 1 1 37 MET CA C -11.746 12.075 7.964 1.00 . A A . 37 MET CA 1 1
2 2543 1 1 37 MET CB C -10.518 12.814 7.431 1.00 . A A . 37 MET CB 1 1
2 2544 1 1 37 MET CE C -8.957 13.282 10.063 1.00 . A A . 37 MET CE 1 1
2 2545 1 1 37 MET CG C -10.415 14.251 7.914 1.00 . A A . 37 MET CG 1 1
2 2546 1 1 37 MET H H -11.047 11.211 9.766 1.00 . A A . 37 MET H 1 1
2 2547 1 1 37 MET HA H -12.627 12.667 7.763 1.00 . A A . 37 MET HA 1 1
2 2548 1 1 37 MET HB2 H -9.630 12.286 7.746 1.00 . A A . 37 MET HB2 1 1
2 2549 1 1 37 MET HB3 H -10.557 12.822 6.352 1.00 . A A . 37 MET HB3 1 1
2 2550 1 1 37 MET HE1 H -8.789 12.323 9.594 1.00 . A A . 37 MET HE1 1 1
2 2551 1 1 37 MET HE2 H -8.194 13.458 10.806 1.00 . A A . 37 MET HE2 1 1
2 2552 1 1 37 MET HE3 H -9.928 13.288 10.535 1.00 . A A . 37 MET HE3 1 1
2 2553 1 1 37 MET HG2 H -10.453 14.909 7.059 1.00 . A A . 37 MET HG2 1 1
2 2554 1 1 37 MET HG3 H -11.254 14.459 8.562 1.00 . A A . 37 MET HG3 1 1
2 2555 1 1 37 MET N N -11.645 11.901 9.409 1.00 . A A . 37 MET N 1 1
2 2556 1 1 37 MET O O -11.484 9.694 7.796 1.00 . A A . 37 MET O 1 1
2 2557 1 1 37 MET SD S -8.890 14.572 8.821 1.00 . A A . 37 MET SD 1 1
2 2558 1 1 38 HIS C C -12.187 9.713 3.853 1.00 . A A . 38 HIS C 1 1
2 2559 1 1 38 HIS CA C -12.660 9.526 5.291 1.00 . A A . 38 HIS CA 1 1
2 2560 1 1 38 HIS CB C -14.133 9.117 5.307 1.00 . A A . 38 HIS CB 1 1
2 2561 1 1 38 HIS CD2 C -15.130 11.349 4.441 1.00 . A A . 38 HIS CD2 1 1
2 2562 1 1 38 HIS CE1 C -16.528 10.525 2.966 1.00 . A A . 38 HIS CE1 1 1
2 2563 1 1 38 HIS CG C -15.009 10.001 4.474 1.00 . A A . 38 HIS CG 1 1
2 2564 1 1 38 HIS H H -12.766 11.602 5.694 1.00 . A A . 38 HIS H 1 1
2 2565 1 1 38 HIS HA H -12.074 8.745 5.751 1.00 . A A . 38 HIS HA 1 1
2 2566 1 1 38 HIS HB2 H -14.224 8.109 4.928 1.00 . A A . 38 HIS HB2 1 1
2 2567 1 1 38 HIS HB3 H -14.498 9.148 6.323 1.00 . A A . 38 HIS HB3 1 1
2 2568 1 1 38 HIS HD1 H -16.046 8.570 3.327 1.00 . A A . 38 HIS HD1 1 1
2 2569 1 1 38 HIS HD2 H -14.582 12.058 5.046 1.00 . A A . 38 HIS HD2 1 1
2 2570 1 1 38 HIS HE1 H -17.280 10.446 2.196 1.00 . A A . 38 HIS HE1 1 1
2 2571 1 1 38 HIS N N -12.465 10.747 6.066 1.00 . A A . 38 HIS N 1 1
2 2572 1 1 38 HIS ND1 N -15.899 9.515 3.540 1.00 . A A . 38 HIS ND1 1 1
2 2573 1 1 38 HIS NE2 N -16.080 11.649 3.496 1.00 . A A . 38 HIS NE2 1 1
2 2574 1 1 38 HIS O O -11.922 10.834 3.418 1.00 . A A . 38 HIS O 1 1
2 2575 1 1 39 ILE C C -12.812 8.929 0.793 1.00 . A A . 39 ILE C 1 1
2 2576 1 1 39 ILE CA C -11.643 8.653 1.732 1.00 . A A . 39 ILE CA 1 1
2 2577 1 1 39 ILE CB C -10.964 7.335 1.315 1.00 . A A . 39 ILE CB 1 1
2 2578 1 1 39 ILE CD1 C -9.147 5.678 1.972 1.00 . A A . 39 ILE CD1 1 1
2 2579 1 1 39 ILE CG1 C -9.889 6.946 2.332 1.00 . A A . 39 ILE CG1 1 1
2 2580 1 1 39 ILE CG2 C -10.362 7.466 -0.076 1.00 . A A . 39 ILE CG2 1 1
2 2581 1 1 39 ILE H H -12.310 7.745 3.524 1.00 . A A . 39 ILE H 1 1
2 2582 1 1 39 ILE HA H -10.922 9.452 1.637 1.00 . A A . 39 ILE HA 1 1
2 2583 1 1 39 ILE HB H -11.717 6.562 1.284 1.00 . A A . 39 ILE HB 1 1
2 2584 1 1 39 ILE HD11 H -8.130 5.921 1.702 1.00 . A A . 39 ILE HD11 1 1
2 2585 1 1 39 ILE HD12 H -9.143 5.009 2.820 1.00 . A A . 39 ILE HD12 1 1
2 2586 1 1 39 ILE HD13 H -9.636 5.199 1.137 1.00 . A A . 39 ILE HD13 1 1
2 2587 1 1 39 ILE HG12 H -9.166 7.743 2.406 1.00 . A A . 39 ILE HG12 1 1
2 2588 1 1 39 ILE HG13 H -10.354 6.797 3.296 1.00 . A A . 39 ILE HG13 1 1
2 2589 1 1 39 ILE HG21 H -11.076 7.939 -0.734 1.00 . A A . 39 ILE HG21 1 1
2 2590 1 1 39 ILE HG22 H -9.467 8.069 -0.025 1.00 . A A . 39 ILE HG22 1 1
2 2591 1 1 39 ILE HG23 H -10.115 6.487 -0.456 1.00 . A A . 39 ILE HG23 1 1
2 2592 1 1 39 ILE N N -12.084 8.609 3.121 1.00 . A A . 39 ILE N 1 1
2 2593 1 1 39 ILE O O -13.812 8.210 0.801 1.00 . A A . 39 ILE O 1 1
2 2594 1 1 40 VAL C C -13.305 10.022 -2.397 1.00 . A A . 40 VAL C 1 1
2 2595 1 1 40 VAL CA C -13.723 10.343 -0.966 1.00 . A A . 40 VAL CA 1 1
2 2596 1 1 40 VAL CB C -14.067 11.841 -0.867 1.00 . A A . 40 VAL CB 1 1
2 2597 1 1 40 VAL CG1 C -15.225 12.186 -1.791 1.00 . A A . 40 VAL CG1 1 1
2 2598 1 1 40 VAL CG2 C -14.389 12.220 0.570 1.00 . A A . 40 VAL CG2 1 1
2 2599 1 1 40 VAL H H -11.859 10.508 0.022 1.00 . A A . 40 VAL H 1 1
2 2600 1 1 40 VAL HA H -14.610 9.775 -0.725 1.00 . A A . 40 VAL HA 1 1
2 2601 1 1 40 VAL HB H -13.204 12.409 -1.182 1.00 . A A . 40 VAL HB 1 1
2 2602 1 1 40 VAL HG11 H -14.937 11.999 -2.815 1.00 . A A . 40 VAL HG11 1 1
2 2603 1 1 40 VAL HG12 H -16.080 11.575 -1.539 1.00 . A A . 40 VAL HG12 1 1
2 2604 1 1 40 VAL HG13 H -15.481 13.229 -1.674 1.00 . A A . 40 VAL HG13 1 1
2 2605 1 1 40 VAL HG21 H -14.834 13.204 0.593 1.00 . A A . 40 VAL HG21 1 1
2 2606 1 1 40 VAL HG22 H -15.081 11.502 0.984 1.00 . A A . 40 VAL HG22 1 1
2 2607 1 1 40 VAL HG23 H -13.480 12.222 1.155 1.00 . A A . 40 VAL HG23 1 1
2 2608 1 1 40 VAL N N -12.679 9.974 -0.018 1.00 . A A . 40 VAL N 1 1
2 2609 1 1 40 VAL O O -12.210 10.381 -2.830 1.00 . A A . 40 VAL O 1 1
2 2610 1 1 41 ASP C C -12.699 8.048 -4.594 1.00 . A A . 41 ASP C 1 1
2 2611 1 1 41 ASP CA C -13.907 8.976 -4.510 1.00 . A A . 41 ASP CA 1 1
2 2612 1 1 41 ASP CB C -13.664 10.228 -5.355 1.00 . A A . 41 ASP CB 1 1
2 2613 1 1 41 ASP CG C -14.703 10.400 -6.446 1.00 . A A . 41 ASP CG 1 1
2 2614 1 1 41 ASP H H -15.041 9.087 -2.725 1.00 . A A . 41 ASP H 1 1
2 2615 1 1 41 ASP HA H -14.772 8.456 -4.894 1.00 . A A . 41 ASP HA 1 1
2 2616 1 1 41 ASP HB2 H -13.694 11.098 -4.715 1.00 . A A . 41 ASP HB2 1 1
2 2617 1 1 41 ASP HB3 H -12.691 10.159 -5.817 1.00 . A A . 41 ASP HB3 1 1
2 2618 1 1 41 ASP N N -14.184 9.345 -3.126 1.00 . A A . 41 ASP N 1 1
2 2619 1 1 41 ASP O O -12.123 7.860 -5.665 1.00 . A A . 41 ASP O 1 1
2 2620 1 1 41 ASP OD1 O -14.708 9.587 -7.393 1.00 . A A . 41 ASP OD1 1 1
2 2621 1 1 41 ASP OD2 O -15.510 11.349 -6.352 1.00 . A A . 41 ASP OD2 1 1
2 2622 1 1 42 GLN C C -9.970 7.172 -4.105 1.00 . A A . 42 GLN C 1 1
2 2623 1 1 42 GLN CA C -11.181 6.566 -3.402 1.00 . A A . 42 GLN CA 1 1
2 2624 1 1 42 GLN CB C -11.538 5.224 -4.043 1.00 . A A . 42 GLN CB 1 1
2 2625 1 1 42 GLN CD C -13.384 3.516 -4.290 1.00 . A A . 42 GLN CD 1 1
2 2626 1 1 42 GLN CG C -12.716 4.528 -3.380 1.00 . A A . 42 GLN CG 1 1
2 2627 1 1 42 GLN H H -12.821 7.663 -2.636 1.00 . A A . 42 GLN H 1 1
2 2628 1 1 42 GLN HA H -10.935 6.405 -2.364 1.00 . A A . 42 GLN HA 1 1
2 2629 1 1 42 GLN HB2 H -11.782 5.388 -5.082 1.00 . A A . 42 GLN HB2 1 1
2 2630 1 1 42 GLN HB3 H -10.681 4.570 -3.981 1.00 . A A . 42 GLN HB3 1 1
2 2631 1 1 42 GLN HE21 H -12.845 2.035 -3.079 1.00 . A A . 42 GLN HE21 1 1
2 2632 1 1 42 GLN HE22 H -13.739 1.570 -4.482 1.00 . A A . 42 GLN HE22 1 1
2 2633 1 1 42 GLN HG2 H -12.364 4.017 -2.496 1.00 . A A . 42 GLN HG2 1 1
2 2634 1 1 42 GLN HG3 H -13.445 5.273 -3.097 1.00 . A A . 42 GLN HG3 1 1
2 2635 1 1 42 GLN N N -12.321 7.473 -3.457 1.00 . A A . 42 GLN N 1 1
2 2636 1 1 42 GLN NE2 N -13.316 2.245 -3.913 1.00 . A A . 42 GLN NE2 1 1
2 2637 1 1 42 GLN O O -9.150 6.456 -4.681 1.00 . A A . 42 GLN O 1 1
2 2638 1 1 42 GLN OE1 O -13.954 3.873 -5.321 1.00 . A A . 42 GLN OE1 1 1
2 2639 1 1 43 LYS C C -8.317 10.394 -3.842 1.00 . A A . 43 LYS C 1 1
2 2640 1 1 43 LYS CA C -8.753 9.199 -4.684 1.00 . A A . 43 LYS CA 1 1
2 2641 1 1 43 LYS CB C -9.149 9.667 -6.086 1.00 . A A . 43 LYS CB 1 1
2 2642 1 1 43 LYS CD C -9.958 8.959 -8.356 1.00 . A A . 43 LYS CD 1 1
2 2643 1 1 43 LYS CE C -9.371 8.328 -9.610 1.00 . A A . 43 LYS CE 1 1
2 2644 1 1 43 LYS CG C -9.187 8.548 -7.113 1.00 . A A . 43 LYS CG 1 1
2 2645 1 1 43 LYS H H -10.549 9.012 -3.579 1.00 . A A . 43 LYS H 1 1
2 2646 1 1 43 LYS HA H -7.926 8.510 -4.764 1.00 . A A . 43 LYS HA 1 1
2 2647 1 1 43 LYS HB2 H -10.129 10.118 -6.039 1.00 . A A . 43 LYS HB2 1 1
2 2648 1 1 43 LYS HB3 H -8.437 10.408 -6.420 1.00 . A A . 43 LYS HB3 1 1
2 2649 1 1 43 LYS HD2 H -10.985 8.641 -8.255 1.00 . A A . 43 LYS HD2 1 1
2 2650 1 1 43 LYS HD3 H -9.920 10.034 -8.454 1.00 . A A . 43 LYS HD3 1 1
2 2651 1 1 43 LYS HE2 H -8.690 7.543 -9.317 1.00 . A A . 43 LYS HE2 1 1
2 2652 1 1 43 LYS HE3 H -10.175 7.907 -10.195 1.00 . A A . 43 LYS HE3 1 1
2 2653 1 1 43 LYS HG2 H -8.176 8.296 -7.396 1.00 . A A . 43 LYS HG2 1 1
2 2654 1 1 43 LYS HG3 H -9.665 7.685 -6.673 1.00 . A A . 43 LYS HG3 1 1
2 2655 1 1 43 LYS HZ1 H -7.837 9.716 -9.901 1.00 . A A . 43 LYS HZ1 1 1
2 2656 1 1 43 LYS HZ2 H -9.271 10.098 -10.714 1.00 . A A . 43 LYS HZ2 1 1
2 2657 1 1 43 LYS HZ3 H -8.269 8.868 -11.300 1.00 . A A . 43 LYS HZ3 1 1
2 2658 1 1 43 LYS N N -9.863 8.496 -4.054 1.00 . A A . 43 LYS N 1 1
2 2659 1 1 43 LYS NZ N -8.635 9.322 -10.439 1.00 . A A . 43 LYS NZ 1 1
2 2660 1 1 43 LYS O O -7.124 10.655 -3.687 1.00 . A A . 43 LYS O 1 1
2 2661 1 1 44 SER C C -9.698 12.172 -1.117 1.00 . A A . 44 SER C 1 1
2 2662 1 1 44 SER CA C -9.009 12.285 -2.474 1.00 . A A . 44 SER CA 1 1
2 2663 1 1 44 SER CB C -9.465 13.560 -3.186 1.00 . A A . 44 SER CB 1 1
2 2664 1 1 44 SER H H -10.224 10.858 -3.459 1.00 . A A . 44 SER H 1 1
2 2665 1 1 44 SER HA H -7.942 12.331 -2.319 1.00 . A A . 44 SER HA 1 1
2 2666 1 1 44 SER HB2 H -10.198 13.308 -3.937 1.00 . A A . 44 SER HB2 1 1
2 2667 1 1 44 SER HB3 H -9.905 14.233 -2.465 1.00 . A A . 44 SER HB3 1 1
2 2668 1 1 44 SER HG H -8.692 14.980 -4.292 1.00 . A A . 44 SER HG 1 1
2 2669 1 1 44 SER N N -9.292 11.116 -3.299 1.00 . A A . 44 SER N 1 1
2 2670 1 1 44 SER O O -10.908 11.953 -1.040 1.00 . A A . 44 SER O 1 1
2 2671 1 1 44 SER OG O -8.374 14.212 -3.812 1.00 . A A . 44 SER OG 1 1
2 2672 1 1 45 ILE C C -10.106 13.554 1.718 1.00 . A A . 45 ILE C 1 1
2 2673 1 1 45 ILE CA C -9.455 12.239 1.302 1.00 . A A . 45 ILE CA 1 1
2 2674 1 1 45 ILE CB C -8.356 11.879 2.320 1.00 . A A . 45 ILE CB 1 1
2 2675 1 1 45 ILE CD1 C -6.516 10.195 2.828 1.00 . A A . 45 ILE CD1 1 1
2 2676 1 1 45 ILE CG1 C -7.632 10.601 1.891 1.00 . A A . 45 ILE CG1 1 1
2 2677 1 1 45 ILE CG2 C -8.955 11.715 3.709 1.00 . A A . 45 ILE CG2 1 1
2 2678 1 1 45 ILE H H -7.964 12.496 -0.178 1.00 . A A . 45 ILE H 1 1
2 2679 1 1 45 ILE HA H -10.202 11.459 1.318 1.00 . A A . 45 ILE HA 1 1
2 2680 1 1 45 ILE HB H -7.647 12.692 2.354 1.00 . A A . 45 ILE HB 1 1
2 2681 1 1 45 ILE HD11 H -5.586 10.149 2.280 1.00 . A A . 45 ILE HD11 1 1
2 2682 1 1 45 ILE HD12 H -6.429 10.923 3.622 1.00 . A A . 45 ILE HD12 1 1
2 2683 1 1 45 ILE HD13 H -6.734 9.226 3.250 1.00 . A A . 45 ILE HD13 1 1
2 2684 1 1 45 ILE HG12 H -8.342 9.790 1.850 1.00 . A A . 45 ILE HG12 1 1
2 2685 1 1 45 ILE HG13 H -7.205 10.751 0.910 1.00 . A A . 45 ILE HG13 1 1
2 2686 1 1 45 ILE HG21 H -9.543 12.587 3.953 1.00 . A A . 45 ILE HG21 1 1
2 2687 1 1 45 ILE HG22 H -9.587 10.840 3.727 1.00 . A A . 45 ILE HG22 1 1
2 2688 1 1 45 ILE HG23 H -8.161 11.601 4.432 1.00 . A A . 45 ILE HG23 1 1
2 2689 1 1 45 ILE N N -8.920 12.323 -0.051 1.00 . A A . 45 ILE N 1 1
2 2690 1 1 45 ILE O O -9.523 14.626 1.556 1.00 . A A . 45 ILE O 1 1
2 2691 1 1 46 ALA C C -12.569 14.467 4.121 1.00 . A A . 46 ALA C 1 1
2 2692 1 1 46 ALA CA C -12.047 14.645 2.700 1.00 . A A . 46 ALA CA 1 1
2 2693 1 1 46 ALA CB C -13.195 14.944 1.747 1.00 . A A . 46 ALA CB 1 1
2 2694 1 1 46 ALA H H -11.730 12.581 2.359 1.00 . A A . 46 ALA H 1 1
2 2695 1 1 46 ALA HA H -11.367 15.484 2.680 1.00 . A A . 46 ALA HA 1 1
2 2696 1 1 46 ALA HB1 H -12.989 14.499 0.785 1.00 . A A . 46 ALA HB1 1 1
2 2697 1 1 46 ALA HB2 H -14.110 14.532 2.146 1.00 . A A . 46 ALA HB2 1 1
2 2698 1 1 46 ALA HB3 H -13.300 16.013 1.635 1.00 . A A . 46 ALA HB3 1 1
2 2699 1 1 46 ALA N N -11.318 13.463 2.257 1.00 . A A . 46 ALA N 1 1
2 2700 1 1 46 ALA O O -12.684 13.345 4.615 1.00 . A A . 46 ALA O 1 1
2 2701 1 1 47 VAL C C -14.835 15.050 6.177 1.00 . A A . 47 VAL C 1 1
2 2702 1 1 47 VAL CA C -13.394 15.547 6.141 1.00 . A A . 47 VAL CA 1 1
2 2703 1 1 47 VAL CB C -13.325 16.937 6.800 1.00 . A A . 47 VAL CB 1 1
2 2704 1 1 47 VAL CG1 C -14.183 17.934 6.036 1.00 . A A . 47 VAL CG1 1 1
2 2705 1 1 47 VAL CG2 C -13.756 16.857 8.257 1.00 . A A . 47 VAL CG2 1 1
2 2706 1 1 47 VAL H H -12.770 16.445 4.329 1.00 . A A . 47 VAL H 1 1
2 2707 1 1 47 VAL HA H -12.776 14.870 6.712 1.00 . A A . 47 VAL HA 1 1
2 2708 1 1 47 VAL HB H -12.301 17.278 6.768 1.00 . A A . 47 VAL HB 1 1
2 2709 1 1 47 VAL HG11 H -15.219 17.633 6.089 1.00 . A A . 47 VAL HG11 1 1
2 2710 1 1 47 VAL HG12 H -14.069 18.916 6.471 1.00 . A A . 47 VAL HG12 1 1
2 2711 1 1 47 VAL HG13 H -13.869 17.959 5.002 1.00 . A A . 47 VAL HG13 1 1
2 2712 1 1 47 VAL HG21 H -13.261 16.025 8.734 1.00 . A A . 47 VAL HG21 1 1
2 2713 1 1 47 VAL HG22 H -13.489 17.774 8.761 1.00 . A A . 47 VAL HG22 1 1
2 2714 1 1 47 VAL HG23 H -14.826 16.717 8.309 1.00 . A A . 47 VAL HG23 1 1
2 2715 1 1 47 VAL N N -12.884 15.580 4.776 1.00 . A A . 47 VAL N 1 1
2 2716 1 1 47 VAL O O -15.654 15.426 5.339 1.00 . A A . 47 VAL O 1 1
2 2717 1 1 48 LYS C C -17.186 14.259 8.513 1.00 . A A . 48 LYS C 1 1
2 2718 1 1 48 LYS CA C -16.481 13.654 7.302 1.00 . A A . 48 LYS CA 1 1
2 2719 1 1 48 LYS CB C -16.420 12.132 7.443 1.00 . A A . 48 LYS CB 1 1
2 2720 1 1 48 LYS CD C -17.389 9.902 6.812 1.00 . A A . 48 LYS CD 1 1
2 2721 1 1 48 LYS CE C -18.509 9.251 7.608 1.00 . A A . 48 LYS CE 1 1
2 2722 1 1 48 LYS CG C -17.558 11.410 6.742 1.00 . A A . 48 LYS CG 1 1
2 2723 1 1 48 LYS H H -14.442 13.940 7.792 1.00 . A A . 48 LYS H 1 1
2 2724 1 1 48 LYS HA H -17.041 13.903 6.414 1.00 . A A . 48 LYS HA 1 1
2 2725 1 1 48 LYS HB2 H -15.488 11.781 7.026 1.00 . A A . 48 LYS HB2 1 1
2 2726 1 1 48 LYS HB3 H -16.453 11.878 8.493 1.00 . A A . 48 LYS HB3 1 1
2 2727 1 1 48 LYS HD2 H -17.395 9.500 5.809 1.00 . A A . 48 LYS HD2 1 1
2 2728 1 1 48 LYS HD3 H -16.444 9.676 7.285 1.00 . A A . 48 LYS HD3 1 1
2 2729 1 1 48 LYS HE2 H -18.116 8.383 8.115 1.00 . A A . 48 LYS HE2 1 1
2 2730 1 1 48 LYS HE3 H -18.872 9.960 8.338 1.00 . A A . 48 LYS HE3 1 1
2 2731 1 1 48 LYS HG2 H -18.490 11.679 7.217 1.00 . A A . 48 LYS HG2 1 1
2 2732 1 1 48 LYS HG3 H -17.580 11.713 5.705 1.00 . A A . 48 LYS HG3 1 1
2 2733 1 1 48 LYS HZ1 H -19.480 7.867 6.380 1.00 . A A . 48 LYS HZ1 1 1
2 2734 1 1 48 LYS HZ2 H -19.723 9.478 5.924 1.00 . A A . 48 LYS HZ2 1 1
2 2735 1 1 48 LYS HZ3 H -20.531 8.850 7.270 1.00 . A A . 48 LYS HZ3 1 1
2 2736 1 1 48 LYS N N -15.139 14.203 7.154 1.00 . A A . 48 LYS N 1 1
2 2737 1 1 48 LYS NZ N -19.640 8.832 6.735 1.00 . A A . 48 LYS NZ 1 1
2 2738 1 1 48 LYS O O -18.299 14.775 8.404 1.00 . A A . 48 LYS O 1 1
2 2739 1 1 49 THR C C -16.015 14.921 11.960 1.00 . A A . 49 THR C 1 1
2 2740 1 1 49 THR CA C -17.092 14.737 10.897 1.00 . A A . 49 THR CA 1 1
2 2741 1 1 49 THR CB C -18.199 13.825 11.458 1.00 . A A . 49 THR CB 1 1
2 2742 1 1 49 THR CG2 C -18.616 14.272 12.851 1.00 . A A . 49 THR CG2 1 1
2 2743 1 1 49 THR H H -15.645 13.772 9.690 1.00 . A A . 49 THR H 1 1
2 2744 1 1 49 THR HA H -17.528 15.699 10.670 1.00 . A A . 49 THR HA 1 1
2 2745 1 1 49 THR HB H -17.817 12.816 11.519 1.00 . A A . 49 THR HB 1 1
2 2746 1 1 49 THR HG1 H -19.382 14.689 10.138 1.00 . A A . 49 THR HG1 1 1
2 2747 1 1 49 THR HG21 H -18.893 15.315 12.825 1.00 . A A . 49 THR HG21 1 1
2 2748 1 1 49 THR HG22 H -17.791 14.136 13.534 1.00 . A A . 49 THR HG22 1 1
2 2749 1 1 49 THR HG23 H -19.458 13.683 13.181 1.00 . A A . 49 THR HG23 1 1
2 2750 1 1 49 THR N N -16.529 14.195 9.667 1.00 . A A . 49 THR N 1 1
2 2751 1 1 49 THR O O -15.338 13.967 12.343 1.00 . A A . 49 THR O 1 1
2 2752 1 1 49 THR OG1 O -19.335 13.841 10.587 1.00 . A A . 49 THR OG1 1 1
2 2753 1 1 50 ILE C C -15.500 16.507 14.841 1.00 . A A . 50 ILE C 1 1
2 2754 1 1 50 ILE CA C -14.868 16.461 13.454 1.00 . A A . 50 ILE CA 1 1
2 2755 1 1 50 ILE CB C -14.172 17.806 13.174 1.00 . A A . 50 ILE CB 1 1
2 2756 1 1 50 ILE CD1 C -14.623 20.294 12.876 1.00 . A A . 50 ILE CD1 1 1
2 2757 1 1 50 ILE CG1 C -15.211 18.901 12.924 1.00 . A A . 50 ILE CG1 1 1
2 2758 1 1 50 ILE CG2 C -13.232 17.679 11.985 1.00 . A A . 50 ILE CG2 1 1
2 2759 1 1 50 ILE H H -16.432 16.872 12.089 1.00 . A A . 50 ILE H 1 1
2 2760 1 1 50 ILE HA H -14.120 15.681 13.436 1.00 . A A . 50 ILE HA 1 1
2 2761 1 1 50 ILE HB H -13.584 18.069 14.040 1.00 . A A . 50 ILE HB 1 1
2 2762 1 1 50 ILE HD11 H -15.413 21.022 12.992 1.00 . A A . 50 ILE HD11 1 1
2 2763 1 1 50 ILE HD12 H -13.908 20.410 13.677 1.00 . A A . 50 ILE HD12 1 1
2 2764 1 1 50 ILE HD13 H -14.131 20.445 11.927 1.00 . A A . 50 ILE HD13 1 1
2 2765 1 1 50 ILE HG12 H -15.700 18.716 11.980 1.00 . A A . 50 ILE HG12 1 1
2 2766 1 1 50 ILE HG13 H -15.946 18.877 13.716 1.00 . A A . 50 ILE HG13 1 1
2 2767 1 1 50 ILE HG21 H -12.913 16.652 11.887 1.00 . A A . 50 ILE HG21 1 1
2 2768 1 1 50 ILE HG22 H -13.747 17.983 11.086 1.00 . A A . 50 ILE HG22 1 1
2 2769 1 1 50 ILE HG23 H -12.370 18.311 12.138 1.00 . A A . 50 ILE HG23 1 1
2 2770 1 1 50 ILE N N -15.862 16.153 12.434 1.00 . A A . 50 ILE N 1 1
2 2771 1 1 50 ILE O O -16.661 16.885 14.993 1.00 . A A . 50 ILE O 1 1
2 2772 1 1 51 GLY C C -15.493 17.530 17.727 1.00 . A A . 51 GLY C 1 1
2 2773 1 1 51 GLY CA C -15.226 16.129 17.213 1.00 . A A . 51 GLY CA 1 1
2 2774 1 1 51 GLY H H -13.808 15.831 15.670 1.00 . A A . 51 GLY H 1 1
2 2775 1 1 51 GLY HA2 H -16.145 15.562 17.251 1.00 . A A . 51 GLY HA2 1 1
2 2776 1 1 51 GLY HA3 H -14.497 15.656 17.855 1.00 . A A . 51 GLY HA3 1 1
2 2777 1 1 51 GLY N N -14.726 16.122 15.851 1.00 . A A . 51 GLY N 1 1
2 2778 1 1 51 GLY O O -16.616 17.854 18.109 1.00 . A A . 51 GLY O 1 1
2 2779 1 1 52 GLU C C -14.927 19.769 19.696 1.00 . A A . 52 GLU C 1 1
2 2780 1 1 52 GLU CA C -14.584 19.735 18.209 1.00 . A A . 52 GLU CA 1 1
2 2781 1 1 52 GLU CB C -15.658 20.475 17.410 1.00 . A A . 52 GLU CB 1 1
2 2782 1 1 52 GLU CD C -16.722 20.885 15.155 1.00 . A A . 52 GLU CD 1 1
2 2783 1 1 52 GLU CG C -15.604 20.199 15.916 1.00 . A A . 52 GLU CG 1 1
2 2784 1 1 52 GLU H H -13.585 18.045 17.418 1.00 . A A . 52 GLU H 1 1
2 2785 1 1 52 GLU HA H -13.635 20.227 18.060 1.00 . A A . 52 GLU HA 1 1
2 2786 1 1 52 GLU HB2 H -16.630 20.179 17.775 1.00 . A A . 52 GLU HB2 1 1
2 2787 1 1 52 GLU HB3 H -15.535 21.538 17.562 1.00 . A A . 52 GLU HB3 1 1
2 2788 1 1 52 GLU HG2 H -14.659 20.552 15.532 1.00 . A A . 52 GLU HG2 1 1
2 2789 1 1 52 GLU HG3 H -15.681 19.134 15.757 1.00 . A A . 52 GLU HG3 1 1
2 2790 1 1 52 GLU N N -14.456 18.362 17.736 1.00 . A A . 52 GLU N 1 1
2 2791 1 1 52 GLU O O -16.095 19.872 20.072 1.00 . A A . 52 GLU O 1 1
2 2792 1 1 52 GLU OE1 O -16.670 22.125 15.013 1.00 . A A . 52 GLU OE1 1 1
2 2793 1 1 52 GLU OE2 O -17.649 20.182 14.702 1.00 . A A . 52 GLU OE2 1 1
2 2794 1 1 53 ARG C C -14.848 18.456 22.445 1.00 . A A . 53 ARG C 1 1
2 2795 1 1 53 ARG CA C -14.094 19.699 21.981 1.00 . A A . 53 ARG CA 1 1
2 2796 1 1 53 ARG CB C -14.856 20.957 22.399 1.00 . A A . 53 ARG CB 1 1
2 2797 1 1 53 ARG CD C -14.233 23.330 22.942 1.00 . A A . 53 ARG CD 1 1
2 2798 1 1 53 ARG CG C -14.067 21.868 23.325 1.00 . A A . 53 ARG CG 1 1
2 2799 1 1 53 ARG CZ C -15.162 24.320 24.992 1.00 . A A . 53 ARG CZ 1 1
2 2800 1 1 53 ARG H H -12.993 19.600 20.176 1.00 . A A . 53 ARG H 1 1
2 2801 1 1 53 ARG HA H -13.119 19.708 22.445 1.00 . A A . 53 ARG HA 1 1
2 2802 1 1 53 ARG HB2 H -15.115 21.518 21.514 1.00 . A A . 53 ARG HB2 1 1
2 2803 1 1 53 ARG HB3 H -15.762 20.662 22.907 1.00 . A A . 53 ARG HB3 1 1
2 2804 1 1 53 ARG HD2 H -13.300 23.844 23.122 1.00 . A A . 53 ARG HD2 1 1
2 2805 1 1 53 ARG HD3 H -14.478 23.388 21.893 1.00 . A A . 53 ARG HD3 1 1
2 2806 1 1 53 ARG HE H -16.132 24.175 23.255 1.00 . A A . 53 ARG HE 1 1
2 2807 1 1 53 ARG HG2 H -14.419 21.730 24.337 1.00 . A A . 53 ARG HG2 1 1
2 2808 1 1 53 ARG HG3 H -13.021 21.606 23.267 1.00 . A A . 53 ARG HG3 1 1
2 2809 1 1 53 ARG HH11 H -13.272 23.627 25.164 1.00 . A A . 53 ARG HH11 1 1
2 2810 1 1 53 ARG HH12 H -13.939 24.328 26.601 1.00 . A A . 53 ARG HH12 1 1
2 2811 1 1 53 ARG HH21 H -17.021 25.100 25.141 1.00 . A A . 53 ARG HH21 1 1
2 2812 1 1 53 ARG HH22 H -16.072 25.165 26.587 1.00 . A A . 53 ARG HH22 1 1
2 2813 1 1 53 ARG N N -13.901 19.680 20.536 1.00 . A A . 53 ARG N 1 1
2 2814 1 1 53 ARG NE N -15.288 23.982 23.714 1.00 . A A . 53 ARG NE 1 1
2 2815 1 1 53 ARG NH1 N -14.032 24.071 25.639 1.00 . A A . 53 ARG NH1 1 1
2 2816 1 1 53 ARG NH2 N -16.167 24.910 25.625 1.00 . A A . 53 ARG NH2 1 1
2 2817 1 1 53 ARG O O -15.408 18.430 23.540 1.00 . A A . 53 ARG O 1 1
2 2818 1 1 54 GLY C C -16.999 16.204 21.508 1.00 . A A . 54 GLY C 1 1
2 2819 1 1 54 GLY CA C -15.547 16.196 21.944 1.00 . A A . 54 GLY CA 1 1
2 2820 1 1 54 GLY H H -14.394 17.505 20.743 1.00 . A A . 54 GLY H 1 1
2 2821 1 1 54 GLY HA2 H -15.043 15.370 21.465 1.00 . A A . 54 GLY HA2 1 1
2 2822 1 1 54 GLY HA3 H -15.505 16.059 23.014 1.00 . A A . 54 GLY HA3 1 1
2 2823 1 1 54 GLY N N -14.858 17.427 21.603 1.00 . A A . 54 GLY N 1 1
2 2824 1 1 54 GLY O O -17.899 16.377 22.329 1.00 . A A . 54 GLY O 1 1
2 2825 1 1 55 ALA C C -19.488 15.086 20.481 1.00 . A A . 55 ALA C 1 1
2 2826 1 1 55 ALA CA C -18.579 16.004 19.669 1.00 . A A . 55 ALA CA 1 1
2 2827 1 1 55 ALA CB C -18.558 15.573 18.210 1.00 . A A . 55 ALA CB 1 1
2 2828 1 1 55 ALA H H -16.468 15.885 19.607 1.00 . A A . 55 ALA H 1 1
2 2829 1 1 55 ALA HA H -18.968 17.011 19.716 1.00 . A A . 55 ALA HA 1 1
2 2830 1 1 55 ALA HB1 H -17.802 14.813 18.071 1.00 . A A . 55 ALA HB1 1 1
2 2831 1 1 55 ALA HB2 H -19.524 15.174 17.939 1.00 . A A . 55 ALA HB2 1 1
2 2832 1 1 55 ALA HB3 H -18.332 16.425 17.587 1.00 . A A . 55 ALA HB3 1 1
2 2833 1 1 55 ALA N N -17.227 16.018 20.212 1.00 . A A . 55 ALA N 1 1
2 2834 1 1 55 ALA O O -19.016 14.287 21.288 1.00 . A A . 55 ALA O 1 1
2 2835 1 1 56 ASN C C -21.709 12.940 20.502 1.00 . A A . 56 ASN C 1 1
2 2836 1 1 56 ASN CA C -21.767 14.389 20.974 1.00 . A A . 56 ASN CA 1 1
2 2837 1 1 56 ASN CB C -23.178 14.947 20.772 1.00 . A A . 56 ASN CB 1 1
2 2838 1 1 56 ASN CG C -24.187 14.322 21.715 1.00 . A A . 56 ASN CG 1 1
2 2839 1 1 56 ASN H H -21.108 15.863 19.605 1.00 . A A . 56 ASN H 1 1
2 2840 1 1 56 ASN HA H -21.523 14.424 22.025 1.00 . A A . 56 ASN HA 1 1
2 2841 1 1 56 ASN HB2 H -23.165 16.013 20.945 1.00 . A A . 56 ASN HB2 1 1
2 2842 1 1 56 ASN HB3 H -23.493 14.755 19.757 1.00 . A A . 56 ASN HB3 1 1
2 2843 1 1 56 ASN HD21 H -23.026 14.740 23.274 1.00 . A A . 56 ASN HD21 1 1
2 2844 1 1 56 ASN HD22 H -24.511 13.936 23.638 1.00 . A A . 56 ASN HD22 1 1
2 2845 1 1 56 ASN N N -20.793 15.208 20.261 1.00 . A A . 56 ASN N 1 1
2 2846 1 1 56 ASN ND2 N -23.877 14.334 23.006 1.00 . A A . 56 ASN ND2 1 1
2 2847 1 1 56 ASN O O -21.273 12.656 19.386 1.00 . A A . 56 ASN O 1 1
2 2848 1 1 56 ASN OD1 O -25.233 13.834 21.288 1.00 . A A . 56 ASN OD1 1 1
2 2849 1 1 57 PHE C C -23.120 10.309 19.891 1.00 . A A . 57 PHE C 1 1
2 2850 1 1 57 PHE CA C -22.150 10.605 21.030 1.00 . A A . 57 PHE CA 1 1
2 2851 1 1 57 PHE CB C -22.522 9.775 22.261 1.00 . A A . 57 PHE CB 1 1
2 2852 1 1 57 PHE CD1 C -20.747 8.028 21.953 1.00 . A A . 57 PHE CD1 1 1
2 2853 1 1 57 PHE CD2 C -20.973 9.048 24.096 1.00 . A A . 57 PHE CD2 1 1
2 2854 1 1 57 PHE CE1 C -19.706 7.252 22.428 1.00 . A A . 57 PHE CE1 1 1
2 2855 1 1 57 PHE CE2 C -19.933 8.275 24.577 1.00 . A A . 57 PHE CE2 1 1
2 2856 1 1 57 PHE CG C -21.391 8.933 22.780 1.00 . A A . 57 PHE CG 1 1
2 2857 1 1 57 PHE CZ C -19.299 7.375 23.742 1.00 . A A . 57 PHE CZ 1 1
2 2858 1 1 57 PHE H H -22.487 12.314 22.234 1.00 . A A . 57 PHE H 1 1
2 2859 1 1 57 PHE HA H -21.152 10.340 20.716 1.00 . A A . 57 PHE HA 1 1
2 2860 1 1 57 PHE HB2 H -22.832 10.439 23.054 1.00 . A A . 57 PHE HB2 1 1
2 2861 1 1 57 PHE HB3 H -23.339 9.116 22.008 1.00 . A A . 57 PHE HB3 1 1
2 2862 1 1 57 PHE HD1 H -21.065 7.930 20.924 1.00 . A A . 57 PHE HD1 1 1
2 2863 1 1 57 PHE HD2 H -21.468 9.750 24.751 1.00 . A A . 57 PHE HD2 1 1
2 2864 1 1 57 PHE HE1 H -19.213 6.550 21.772 1.00 . A A . 57 PHE HE1 1 1
2 2865 1 1 57 PHE HE2 H -19.616 8.373 25.604 1.00 . A A . 57 PHE HE2 1 1
2 2866 1 1 57 PHE HZ H -18.486 6.771 24.114 1.00 . A A . 57 PHE HZ 1 1
2 2867 1 1 57 PHE N N -22.152 12.026 21.359 1.00 . A A . 57 PHE N 1 1
2 2868 1 1 57 PHE O O -22.889 9.410 19.082 1.00 . A A . 57 PHE O 1 1
2 2869 1 1 58 ASP C C -24.660 11.286 17.429 1.00 . A A . 58 ASP C 1 1
2 2870 1 1 58 ASP CA C -25.214 10.892 18.795 1.00 . A A . 58 ASP CA 1 1
2 2871 1 1 58 ASP CB C -26.459 11.721 19.112 1.00 . A A . 58 ASP CB 1 1
2 2872 1 1 58 ASP CG C -27.693 11.211 18.394 1.00 . A A . 58 ASP CG 1 1
2 2873 1 1 58 ASP H H -24.335 11.772 20.508 1.00 . A A . 58 ASP H 1 1
2 2874 1 1 58 ASP HA H -25.484 9.847 18.771 1.00 . A A . 58 ASP HA 1 1
2 2875 1 1 58 ASP HB2 H -26.645 11.686 20.176 1.00 . A A . 58 ASP HB2 1 1
2 2876 1 1 58 ASP HB3 H -26.288 12.745 18.814 1.00 . A A . 58 ASP HB3 1 1
2 2877 1 1 58 ASP N N -24.207 11.071 19.835 1.00 . A A . 58 ASP N 1 1
2 2878 1 1 58 ASP O O -24.816 10.555 16.451 1.00 . A A . 58 ASP O 1 1
2 2879 1 1 58 ASP OD1 O -27.705 10.023 18.007 1.00 . A A . 58 ASP OD1 1 1
2 2880 1 1 58 ASP OD2 O -28.645 11.999 18.217 1.00 . A A . 58 ASP OD2 1 1
2 2881 1 1 59 GLN C C -22.171 12.170 15.769 1.00 . A A . 59 GLN C 1 1
2 2882 1 1 59 GLN CA C -23.440 12.938 16.123 1.00 . A A . 59 GLN CA 1 1
2 2883 1 1 59 GLN CB C -23.132 14.432 16.233 1.00 . A A . 59 GLN CB 1 1
2 2884 1 1 59 GLN CD C -21.679 16.231 17.252 1.00 . A A . 59 GLN CD 1 1
2 2885 1 1 59 GLN CG C -22.000 14.751 17.198 1.00 . A A . 59 GLN CG 1 1
2 2886 1 1 59 GLN H H -23.923 12.985 18.183 1.00 . A A . 59 GLN H 1 1
2 2887 1 1 59 GLN HA H -24.168 12.787 15.341 1.00 . A A . 59 GLN HA 1 1
2 2888 1 1 59 GLN HB2 H -22.860 14.805 15.257 1.00 . A A . 59 GLN HB2 1 1
2 2889 1 1 59 GLN HB3 H -24.019 14.947 16.572 1.00 . A A . 59 GLN HB3 1 1
2 2890 1 1 59 GLN HE21 H -21.069 16.194 15.360 1.00 . A A . 59 GLN HE21 1 1
2 2891 1 1 59 GLN HE22 H -20.976 17.728 16.149 1.00 . A A . 59 GLN HE22 1 1
2 2892 1 1 59 GLN HG2 H -22.284 14.423 18.187 1.00 . A A . 59 GLN HG2 1 1
2 2893 1 1 59 GLN HG3 H -21.116 14.217 16.883 1.00 . A A . 59 GLN HG3 1 1
2 2894 1 1 59 GLN N N -24.015 12.447 17.370 1.00 . A A . 59 GLN N 1 1
2 2895 1 1 59 GLN NE2 N -21.192 16.773 16.142 1.00 . A A . 59 GLN NE2 1 1
2 2896 1 1 59 GLN O O -21.886 11.929 14.596 1.00 . A A . 59 GLN O 1 1
2 2897 1 1 59 GLN OE1 O -21.868 16.882 18.281 1.00 . A A . 59 GLN OE1 1 1
2 2898 1 1 60 PHE C C -20.450 9.680 15.970 1.00 . A A . 60 PHE C 1 1
2 2899 1 1 60 PHE CA C -20.172 11.048 16.587 1.00 . A A . 60 PHE CA 1 1
2 2900 1 1 60 PHE CB C -19.429 10.880 17.914 1.00 . A A . 60 PHE CB 1 1
2 2901 1 1 60 PHE CD1 C -17.430 9.880 16.773 1.00 . A A . 60 PHE CD1 1 1
2 2902 1 1 60 PHE CD2 C -18.115 8.965 18.865 1.00 . A A . 60 PHE CD2 1 1
2 2903 1 1 60 PHE CE1 C -16.392 8.970 16.710 1.00 . A A . 60 PHE CE1 1 1
2 2904 1 1 60 PHE CE2 C -17.079 8.053 18.808 1.00 . A A . 60 PHE CE2 1 1
2 2905 1 1 60 PHE CG C -18.302 9.889 17.849 1.00 . A A . 60 PHE CG 1 1
2 2906 1 1 60 PHE CZ C -16.217 8.054 17.729 1.00 . A A . 60 PHE CZ 1 1
2 2907 1 1 60 PHE H H -21.692 12.009 17.704 1.00 . A A . 60 PHE H 1 1
2 2908 1 1 60 PHE HA H -19.555 11.616 15.908 1.00 . A A . 60 PHE HA 1 1
2 2909 1 1 60 PHE HB2 H -19.016 11.832 18.210 1.00 . A A . 60 PHE HB2 1 1
2 2910 1 1 60 PHE HB3 H -20.125 10.544 18.668 1.00 . A A . 60 PHE HB3 1 1
2 2911 1 1 60 PHE HD1 H -17.567 10.597 15.974 1.00 . A A . 60 PHE HD1 1 1
2 2912 1 1 60 PHE HD2 H -18.789 8.962 19.709 1.00 . A A . 60 PHE HD2 1 1
2 2913 1 1 60 PHE HE1 H -15.720 8.974 15.865 1.00 . A A . 60 PHE HE1 1 1
2 2914 1 1 60 PHE HE2 H -16.944 7.338 19.606 1.00 . A A . 60 PHE HE2 1 1
2 2915 1 1 60 PHE HZ H -15.406 7.343 17.683 1.00 . A A . 60 PHE HZ 1 1
2 2916 1 1 60 PHE N N -21.412 11.788 16.791 1.00 . A A . 60 PHE N 1 1
2 2917 1 1 60 PHE O O -19.811 9.286 14.994 1.00 . A A . 60 PHE O 1 1
2 2918 1 1 61 ILE C C -22.506 7.730 14.723 1.00 . A A . 61 ILE C 1 1
2 2919 1 1 61 ILE CA C -21.770 7.638 16.055 1.00 . A A . 61 ILE CA 1 1
2 2920 1 1 61 ILE CB C -22.653 6.884 17.066 1.00 . A A . 61 ILE CB 1 1
2 2921 1 1 61 ILE CD1 C -20.697 5.733 18.219 1.00 . A A . 61 ILE CD1 1 1
2 2922 1 1 61 ILE CG1 C -21.889 6.652 18.372 1.00 . A A . 61 ILE CG1 1 1
2 2923 1 1 61 ILE CG2 C -23.121 5.561 16.478 1.00 . A A . 61 ILE CG2 1 1
2 2924 1 1 61 ILE H H -21.880 9.329 17.322 1.00 . A A . 61 ILE H 1 1
2 2925 1 1 61 ILE HA H -20.859 7.074 15.913 1.00 . A A . 61 ILE HA 1 1
2 2926 1 1 61 ILE HB H -23.525 7.487 17.270 1.00 . A A . 61 ILE HB 1 1
2 2927 1 1 61 ILE HD11 H -20.596 5.444 17.183 1.00 . A A . 61 ILE HD11 1 1
2 2928 1 1 61 ILE HD12 H -19.802 6.248 18.536 1.00 . A A . 61 ILE HD12 1 1
2 2929 1 1 61 ILE HD13 H -20.841 4.852 18.826 1.00 . A A . 61 ILE HD13 1 1
2 2930 1 1 61 ILE HG12 H -21.532 7.599 18.745 1.00 . A A . 61 ILE HG12 1 1
2 2931 1 1 61 ILE HG13 H -22.557 6.213 19.098 1.00 . A A . 61 ILE HG13 1 1
2 2932 1 1 61 ILE HG21 H -22.335 5.141 15.868 1.00 . A A . 61 ILE HG21 1 1
2 2933 1 1 61 ILE HG22 H -23.359 4.876 17.278 1.00 . A A . 61 ILE HG22 1 1
2 2934 1 1 61 ILE HG23 H -23.998 5.726 15.872 1.00 . A A . 61 ILE HG23 1 1
2 2935 1 1 61 ILE N N -21.407 8.961 16.548 1.00 . A A . 61 ILE N 1 1
2 2936 1 1 61 ILE O O -22.240 6.959 13.802 1.00 . A A . 61 ILE O 1 1
2 2937 1 1 62 GLU C C -23.291 9.177 12.226 1.00 . A A . 62 GLU C 1 1
2 2938 1 1 62 GLU CA C -24.206 8.873 13.409 1.00 . A A . 62 GLU CA 1 1
2 2939 1 1 62 GLU CB C -25.215 10.008 13.593 1.00 . A A . 62 GLU CB 1 1
2 2940 1 1 62 GLU CD C -27.504 8.968 13.356 1.00 . A A . 62 GLU CD 1 1
2 2941 1 1 62 GLU CG C -26.490 9.582 14.301 1.00 . A A . 62 GLU CG 1 1
2 2942 1 1 62 GLU H H -23.599 9.263 15.399 1.00 . A A . 62 GLU H 1 1
2 2943 1 1 62 GLU HA H -24.742 7.957 13.207 1.00 . A A . 62 GLU HA 1 1
2 2944 1 1 62 GLU HB2 H -24.752 10.795 14.170 1.00 . A A . 62 GLU HB2 1 1
2 2945 1 1 62 GLU HB3 H -25.481 10.397 12.621 1.00 . A A . 62 GLU HB3 1 1
2 2946 1 1 62 GLU HG2 H -26.239 8.853 15.058 1.00 . A A . 62 GLU HG2 1 1
2 2947 1 1 62 GLU HG3 H -26.933 10.448 14.769 1.00 . A A . 62 GLU HG3 1 1
2 2948 1 1 62 GLU N N -23.432 8.679 14.629 1.00 . A A . 62 GLU N 1 1
2 2949 1 1 62 GLU O O -23.530 8.721 11.109 1.00 . A A . 62 GLU O 1 1
2 2950 1 1 62 GLU OE1 O -27.180 7.941 12.724 1.00 . A A . 62 GLU OE1 1 1
2 2951 1 1 62 GLU OE2 O -28.622 9.513 13.249 1.00 . A A . 62 GLU OE2 1 1
2 2952 1 1 63 ALA C C -20.385 9.141 11.087 1.00 . A A . 63 ALA C 1 1
2 2953 1 1 63 ALA CA C -21.290 10.317 11.441 1.00 . A A . 63 ALA CA 1 1
2 2954 1 1 63 ALA CB C -20.457 11.512 11.881 1.00 . A A . 63 ALA CB 1 1
2 2955 1 1 63 ALA H H -22.104 10.285 13.393 1.00 . A A . 63 ALA H 1 1
2 2956 1 1 63 ALA HA H -21.850 10.604 10.562 1.00 . A A . 63 ALA HA 1 1
2 2957 1 1 63 ALA HB1 H -21.045 12.413 11.786 1.00 . A A . 63 ALA HB1 1 1
2 2958 1 1 63 ALA HB2 H -20.160 11.383 12.911 1.00 . A A . 63 ALA HB2 1 1
2 2959 1 1 63 ALA HB3 H -19.578 11.587 11.259 1.00 . A A . 63 ALA HB3 1 1
2 2960 1 1 63 ALA N N -22.242 9.952 12.482 1.00 . A A . 63 ALA N 1 1
2 2961 1 1 63 ALA O O -20.293 8.744 9.925 1.00 . A A . 63 ALA O 1 1
2 2962 1 1 64 ILE C C -19.597 6.210 11.480 1.00 . A A . 64 ILE C 1 1
2 2963 1 1 64 ILE CA C -18.823 7.458 11.891 1.00 . A A . 64 ILE CA 1 1
2 2964 1 1 64 ILE CB C -18.008 7.148 13.160 1.00 . A A . 64 ILE CB 1 1
2 2965 1 1 64 ILE CD1 C -15.626 6.390 13.636 1.00 . A A . 64 ILE CD1 1 1
2 2966 1 1 64 ILE CG1 C -16.892 6.150 12.846 1.00 . A A . 64 ILE CG1 1 1
2 2967 1 1 64 ILE CG2 C -18.917 6.608 14.254 1.00 . A A . 64 ILE CG2 1 1
2 2968 1 1 64 ILE H H -19.835 8.949 13.000 1.00 . A A . 64 ILE H 1 1
2 2969 1 1 64 ILE HA H -18.135 7.718 11.100 1.00 . A A . 64 ILE HA 1 1
2 2970 1 1 64 ILE HB H -17.569 8.069 13.513 1.00 . A A . 64 ILE HB 1 1
2 2971 1 1 64 ILE HD11 H -14.837 5.757 13.254 1.00 . A A . 64 ILE HD11 1 1
2 2972 1 1 64 ILE HD12 H -15.332 7.425 13.542 1.00 . A A . 64 ILE HD12 1 1
2 2973 1 1 64 ILE HD13 H -15.800 6.158 14.676 1.00 . A A . 64 ILE HD13 1 1
2 2974 1 1 64 ILE HG12 H -17.237 5.152 13.068 1.00 . A A . 64 ILE HG12 1 1
2 2975 1 1 64 ILE HG13 H -16.647 6.216 11.795 1.00 . A A . 64 ILE HG13 1 1
2 2976 1 1 64 ILE HG21 H -19.932 6.924 14.068 1.00 . A A . 64 ILE HG21 1 1
2 2977 1 1 64 ILE HG22 H -18.872 5.529 14.259 1.00 . A A . 64 ILE HG22 1 1
2 2978 1 1 64 ILE HG23 H -18.592 6.986 15.212 1.00 . A A . 64 ILE HG23 1 1
2 2979 1 1 64 ILE N N -19.720 8.589 12.096 1.00 . A A . 64 ILE N 1 1
2 2980 1 1 64 ILE O O -20.707 5.970 11.957 1.00 . A A . 64 ILE O 1 1
2 2981 1 1 65 ASP C C -18.593 3.111 9.852 1.00 . A A . 65 ASP C 1 1
2 2982 1 1 65 ASP CA C -19.636 4.191 10.121 1.00 . A A . 65 ASP CA 1 1
2 2983 1 1 65 ASP CB C -20.443 4.466 8.852 1.00 . A A . 65 ASP CB 1 1
2 2984 1 1 65 ASP CG C -21.557 3.458 8.645 1.00 . A A . 65 ASP CG 1 1
2 2985 1 1 65 ASP H H -18.119 5.662 10.251 1.00 . A A . 65 ASP H 1 1
2 2986 1 1 65 ASP HA H -20.305 3.844 10.894 1.00 . A A . 65 ASP HA 1 1
2 2987 1 1 65 ASP HB2 H -20.882 5.451 8.917 1.00 . A A . 65 ASP HB2 1 1
2 2988 1 1 65 ASP HB3 H -19.783 4.426 7.998 1.00 . A A . 65 ASP HB3 1 1
2 2989 1 1 65 ASP N N -19.004 5.417 10.595 1.00 . A A . 65 ASP N 1 1
2 2990 1 1 65 ASP O O -17.940 3.109 8.809 1.00 . A A . 65 ASP O 1 1
2 2991 1 1 65 ASP OD1 O -21.713 2.561 9.500 1.00 . A A . 65 ASP OD1 1 1
2 2992 1 1 65 ASP OD2 O -22.274 3.568 7.628 1.00 . A A . 65 ASP OD2 1 1
2 2993 1 1 66 LYS C C -17.662 0.375 9.342 1.00 . A A . 66 LYS C 1 1
2 2994 1 1 66 LYS CA C -17.478 1.107 10.668 1.00 . A A . 66 LYS CA 1 1
2 2995 1 1 66 LYS CB C -17.625 0.122 11.831 1.00 . A A . 66 LYS CB 1 1
2 2996 1 1 66 LYS CD C -19.191 -1.842 11.863 1.00 . A A . 66 LYS CD 1 1
2 2997 1 1 66 LYS CE C -18.386 -2.615 12.897 1.00 . A A . 66 LYS CE 1 1
2 2998 1 1 66 LYS CG C -19.053 -0.341 12.058 1.00 . A A . 66 LYS CG 1 1
2 2999 1 1 66 LYS H H -18.991 2.248 11.611 1.00 . A A . 66 LYS H 1 1
2 3000 1 1 66 LYS HA H -16.488 1.536 10.694 1.00 . A A . 66 LYS HA 1 1
2 3001 1 1 66 LYS HB2 H -17.014 -0.746 11.631 1.00 . A A . 66 LYS HB2 1 1
2 3002 1 1 66 LYS HB3 H -17.274 0.597 12.736 1.00 . A A . 66 LYS HB3 1 1
2 3003 1 1 66 LYS HD2 H -20.231 -2.115 11.956 1.00 . A A . 66 LYS HD2 1 1
2 3004 1 1 66 LYS HD3 H -18.836 -2.101 10.875 1.00 . A A . 66 LYS HD3 1 1
2 3005 1 1 66 LYS HE2 H -17.654 -3.220 12.385 1.00 . A A . 66 LYS HE2 1 1
2 3006 1 1 66 LYS HE3 H -17.883 -1.910 13.542 1.00 . A A . 66 LYS HE3 1 1
2 3007 1 1 66 LYS HG2 H -19.346 -0.092 13.068 1.00 . A A . 66 LYS HG2 1 1
2 3008 1 1 66 LYS HG3 H -19.702 0.165 11.358 1.00 . A A . 66 LYS HG3 1 1
2 3009 1 1 66 LYS HZ1 H -19.244 -4.466 13.344 1.00 . A A . 66 LYS HZ1 1 1
2 3010 1 1 66 LYS HZ2 H -20.230 -3.145 13.722 1.00 . A A . 66 LYS HZ2 1 1
2 3011 1 1 66 LYS HZ3 H -18.907 -3.520 14.705 1.00 . A A . 66 LYS HZ3 1 1
2 3012 1 1 66 LYS N N -18.441 2.193 10.801 1.00 . A A . 66 LYS N 1 1
2 3013 1 1 66 LYS NZ N -19.252 -3.499 13.725 1.00 . A A . 66 LYS NZ 1 1
2 3014 1 1 66 LYS O O -18.583 -0.426 9.188 1.00 . A A . 66 LYS O 1 1
2 3015 1 1 67 ASN C C -15.714 0.515 6.179 1.00 . A A . 67 ASN C 1 1
2 3016 1 1 67 ASN CA C -16.846 0.024 7.076 1.00 . A A . 67 ASN CA 1 1
2 3017 1 1 67 ASN CB C -18.196 0.311 6.416 1.00 . A A . 67 ASN CB 1 1
2 3018 1 1 67 ASN CG C -19.107 -0.902 6.412 1.00 . A A . 67 ASN CG 1 1
2 3019 1 1 67 ASN H H -16.068 1.305 8.572 1.00 . A A . 67 ASN H 1 1
2 3020 1 1 67 ASN HA H -16.743 -1.041 7.216 1.00 . A A . 67 ASN HA 1 1
2 3021 1 1 67 ASN HB2 H -18.692 1.106 6.954 1.00 . A A . 67 ASN HB2 1 1
2 3022 1 1 67 ASN HB3 H -18.033 0.620 5.395 1.00 . A A . 67 ASN HB3 1 1
2 3023 1 1 67 ASN HD21 H -20.707 0.267 6.570 1.00 . A A . 67 ASN HD21 1 1
2 3024 1 1 67 ASN HD22 H -21.021 -1.431 6.504 1.00 . A A . 67 ASN HD22 1 1
2 3025 1 1 67 ASN N N -16.780 0.656 8.389 1.00 . A A . 67 ASN N 1 1
2 3026 1 1 67 ASN ND2 N -20.410 -0.664 6.504 1.00 . A A . 67 ASN ND2 1 1
2 3027 1 1 67 ASN O O -14.774 -0.224 5.887 1.00 . A A . 67 ASN O 1 1
2 3028 1 1 67 ASN OD1 O -18.643 -2.040 6.325 1.00 . A A . 67 ASN OD1 1 1
2 3029 1 1 68 VAL C C -13.568 2.773 5.683 1.00 . A A . 68 VAL C 1 1
2 3030 1 1 68 VAL CA C -14.796 2.358 4.881 1.00 . A A . 68 VAL CA 1 1
2 3031 1 1 68 VAL CB C -15.344 3.586 4.129 1.00 . A A . 68 VAL CB 1 1
2 3032 1 1 68 VAL CG1 C -16.382 3.164 3.101 1.00 . A A . 68 VAL CG1 1 1
2 3033 1 1 68 VAL CG2 C -15.929 4.593 5.109 1.00 . A A . 68 VAL CG2 1 1
2 3034 1 1 68 VAL H H -16.585 2.307 6.010 1.00 . A A . 68 VAL H 1 1
2 3035 1 1 68 VAL HA H -14.505 1.617 4.151 1.00 . A A . 68 VAL HA 1 1
2 3036 1 1 68 VAL HB H -14.524 4.059 3.608 1.00 . A A . 68 VAL HB 1 1
2 3037 1 1 68 VAL HG11 H -16.839 2.236 3.412 1.00 . A A . 68 VAL HG11 1 1
2 3038 1 1 68 VAL HG12 H -17.139 3.930 3.019 1.00 . A A . 68 VAL HG12 1 1
2 3039 1 1 68 VAL HG13 H -15.904 3.026 2.143 1.00 . A A . 68 VAL HG13 1 1
2 3040 1 1 68 VAL HG21 H -17.006 4.589 5.029 1.00 . A A . 68 VAL HG21 1 1
2 3041 1 1 68 VAL HG22 H -15.641 4.324 6.114 1.00 . A A . 68 VAL HG22 1 1
2 3042 1 1 68 VAL HG23 H -15.554 5.580 4.879 1.00 . A A . 68 VAL HG23 1 1
2 3043 1 1 68 VAL N N -15.812 1.767 5.744 1.00 . A A . 68 VAL N 1 1
2 3044 1 1 68 VAL O O -13.641 3.050 6.880 1.00 . A A . 68 VAL O 1 1
2 3045 1 1 69 PRO C C -11.097 4.678 6.005 1.00 . A A . 69 PRO C 1 1
2 3046 1 1 69 PRO CA C -11.141 3.198 5.638 1.00 . A A . 69 PRO CA 1 1
2 3047 1 1 69 PRO CB C -10.101 2.884 4.560 1.00 . A A . 69 PRO CB 1 1
2 3048 1 1 69 PRO CD C -12.247 2.500 3.580 1.00 . A A . 69 PRO CD 1 1
2 3049 1 1 69 PRO CG C -10.850 2.966 3.275 1.00 . A A . 69 PRO CG 1 1
2 3050 1 1 69 PRO HA H -10.941 2.604 6.518 1.00 . A A . 69 PRO HA 1 1
2 3051 1 1 69 PRO HB2 H -9.304 3.613 4.601 1.00 . A A . 69 PRO HB2 1 1
2 3052 1 1 69 PRO HB3 H -9.699 1.895 4.720 1.00 . A A . 69 PRO HB3 1 1
2 3053 1 1 69 PRO HD2 H -12.965 3.041 2.981 1.00 . A A . 69 PRO HD2 1 1
2 3054 1 1 69 PRO HD3 H -12.335 1.437 3.410 1.00 . A A . 69 PRO HD3 1 1
2 3055 1 1 69 PRO HG2 H -10.864 3.986 2.923 1.00 . A A . 69 PRO HG2 1 1
2 3056 1 1 69 PRO HG3 H -10.392 2.321 2.541 1.00 . A A . 69 PRO HG3 1 1
2 3057 1 1 69 PRO N N -12.409 2.817 5.009 1.00 . A A . 69 PRO N 1 1
2 3058 1 1 69 PRO O O -11.018 5.542 5.131 1.00 . A A . 69 PRO O 1 1
2 3059 1 1 70 CYS C C -10.013 6.525 8.821 1.00 . A A . 70 CYS C 1 1
2 3060 1 1 70 CYS CA C -11.116 6.339 7.784 1.00 . A A . 70 CYS CA 1 1
2 3061 1 1 70 CYS CB C -12.468 6.724 8.385 1.00 . A A . 70 CYS CB 1 1
2 3062 1 1 70 CYS H H -11.211 4.231 7.950 1.00 . A A . 70 CYS H 1 1
2 3063 1 1 70 CYS HA H -10.911 6.980 6.940 1.00 . A A . 70 CYS HA 1 1
2 3064 1 1 70 CYS HB2 H -12.615 6.175 9.303 1.00 . A A . 70 CYS HB2 1 1
2 3065 1 1 70 CYS HB3 H -12.469 7.781 8.602 1.00 . A A . 70 CYS HB3 1 1
2 3066 1 1 70 CYS HG H -14.228 5.113 7.484 1.00 . A A . 70 CYS HG 1 1
2 3067 1 1 70 CYS N N -11.149 4.963 7.301 1.00 . A A . 70 CYS N 1 1
2 3068 1 1 70 CYS O O -9.565 5.563 9.445 1.00 . A A . 70 CYS O 1 1
2 3069 1 1 70 CYS SG S -13.879 6.379 7.308 1.00 . A A . 70 CYS SG 1 1
2 3070 1 1 71 TYR C C -8.948 9.220 10.879 1.00 . A A . 71 TYR C 1 1
2 3071 1 1 71 TYR CA C -8.526 8.080 9.958 1.00 . A A . 71 TYR CA 1 1
2 3072 1 1 71 TYR CB C -7.235 8.452 9.226 1.00 . A A . 71 TYR CB 1 1
2 3073 1 1 71 TYR CD1 C -7.443 7.703 6.824 1.00 . A A . 71 TYR CD1 1 1
2 3074 1 1 71 TYR CD2 C -6.024 6.451 8.273 1.00 . A A . 71 TYR CD2 1 1
2 3075 1 1 71 TYR CE1 C -7.135 6.852 5.780 1.00 . A A . 71 TYR CE1 1 1
2 3076 1 1 71 TYR CE2 C -5.710 5.596 7.235 1.00 . A A . 71 TYR CE2 1 1
2 3077 1 1 71 TYR CG C -6.894 7.518 8.087 1.00 . A A . 71 TYR CG 1 1
2 3078 1 1 71 TYR CZ C -6.268 5.800 5.990 1.00 . A A . 71 TYR CZ 1 1
2 3079 1 1 71 TYR H H -9.975 8.493 8.472 1.00 . A A . 71 TYR H 1 1
2 3080 1 1 71 TYR HA H -8.348 7.197 10.554 1.00 . A A . 71 TYR HA 1 1
2 3081 1 1 71 TYR HB2 H -7.333 9.447 8.821 1.00 . A A . 71 TYR HB2 1 1
2 3082 1 1 71 TYR HB3 H -6.414 8.433 9.928 1.00 . A A . 71 TYR HB3 1 1
2 3083 1 1 71 TYR HD1 H -8.122 8.527 6.662 1.00 . A A . 71 TYR HD1 1 1
2 3084 1 1 71 TYR HD2 H -5.589 6.293 9.250 1.00 . A A . 71 TYR HD2 1 1
2 3085 1 1 71 TYR HE1 H -7.572 7.011 4.805 1.00 . A A . 71 TYR HE1 1 1
2 3086 1 1 71 TYR HE2 H -5.031 4.772 7.400 1.00 . A A . 71 TYR HE2 1 1
2 3087 1 1 71 TYR HH H -5.040 4.677 5.027 1.00 . A A . 71 TYR HH 1 1
2 3088 1 1 71 TYR N N -9.579 7.768 8.999 1.00 . A A . 71 TYR N 1 1
2 3089 1 1 71 TYR O O -9.403 10.267 10.420 1.00 . A A . 71 TYR O 1 1
2 3090 1 1 71 TYR OH O -5.958 4.950 4.953 1.00 . A A . 71 TYR OH 1 1
2 3091 1 1 72 ALA C C -7.970 10.358 14.065 1.00 . A A . 72 ALA C 1 1
2 3092 1 1 72 ALA CA C -9.155 10.017 13.169 1.00 . A A . 72 ALA CA 1 1
2 3093 1 1 72 ALA CB C -10.332 9.539 14.006 1.00 . A A . 72 ALA CB 1 1
2 3094 1 1 72 ALA H H -8.426 8.152 12.486 1.00 . A A . 72 ALA H 1 1
2 3095 1 1 72 ALA HA H -9.461 10.908 12.639 1.00 . A A . 72 ALA HA 1 1
2 3096 1 1 72 ALA HB1 H -10.610 10.311 14.709 1.00 . A A . 72 ALA HB1 1 1
2 3097 1 1 72 ALA HB2 H -11.169 9.322 13.359 1.00 . A A . 72 ALA HB2 1 1
2 3098 1 1 72 ALA HB3 H -10.052 8.646 14.544 1.00 . A A . 72 ALA HB3 1 1
2 3099 1 1 72 ALA N N -8.793 9.007 12.182 1.00 . A A . 72 ALA N 1 1
2 3100 1 1 72 ALA O O -7.324 9.470 14.620 1.00 . A A . 72 ALA O 1 1
2 3101 1 1 73 ALA C C -7.090 12.735 16.327 1.00 . A A . 73 ALA C 1 1
2 3102 1 1 73 ALA CA C -6.583 12.108 15.032 1.00 . A A . 73 ALA CA 1 1
2 3103 1 1 73 ALA CB C -5.723 13.101 14.265 1.00 . A A . 73 ALA CB 1 1
2 3104 1 1 73 ALA H H -8.242 12.311 13.734 1.00 . A A . 73 ALA H 1 1
2 3105 1 1 73 ALA HA H -5.971 11.251 15.275 1.00 . A A . 73 ALA HA 1 1
2 3106 1 1 73 ALA HB1 H -6.298 13.993 14.063 1.00 . A A . 73 ALA HB1 1 1
2 3107 1 1 73 ALA HB2 H -4.856 13.357 14.855 1.00 . A A . 73 ALA HB2 1 1
2 3108 1 1 73 ALA HB3 H -5.407 12.658 13.332 1.00 . A A . 73 ALA HB3 1 1
2 3109 1 1 73 ALA N N -7.690 11.650 14.202 1.00 . A A . 73 ALA N 1 1
2 3110 1 1 73 ALA O O -7.971 13.594 16.309 1.00 . A A . 73 ALA O 1 1
2 3111 1 1 74 PHE C C -5.730 13.414 19.489 1.00 . A A . 74 PHE C 1 1
2 3112 1 1 74 PHE CA C -6.926 12.815 18.754 1.00 . A A . 74 PHE CA 1 1
2 3113 1 1 74 PHE CB C -7.553 11.704 19.598 1.00 . A A . 74 PHE CB 1 1
2 3114 1 1 74 PHE CD1 C -7.152 12.306 22.000 1.00 . A A . 74 PHE CD1 1 1
2 3115 1 1 74 PHE CD2 C -9.372 12.473 21.146 1.00 . A A . 74 PHE CD2 1 1
2 3116 1 1 74 PHE CE1 C -7.593 12.735 23.238 1.00 . A A . 74 PHE CE1 1 1
2 3117 1 1 74 PHE CE2 C -9.819 12.903 22.382 1.00 . A A . 74 PHE CE2 1 1
2 3118 1 1 74 PHE CG C -8.035 12.170 20.942 1.00 . A A . 74 PHE CG 1 1
2 3119 1 1 74 PHE CZ C -8.928 13.035 23.429 1.00 . A A . 74 PHE CZ 1 1
2 3120 1 1 74 PHE H H -5.831 11.611 17.400 1.00 . A A . 74 PHE H 1 1
2 3121 1 1 74 PHE HA H -7.659 13.590 18.593 1.00 . A A . 74 PHE HA 1 1
2 3122 1 1 74 PHE HB2 H -8.399 11.292 19.067 1.00 . A A . 74 PHE HB2 1 1
2 3123 1 1 74 PHE HB3 H -6.821 10.927 19.758 1.00 . A A . 74 PHE HB3 1 1
2 3124 1 1 74 PHE HD1 H -6.107 12.074 21.853 1.00 . A A . 74 PHE HD1 1 1
2 3125 1 1 74 PHE HD2 H -10.070 12.371 20.327 1.00 . A A . 74 PHE HD2 1 1
2 3126 1 1 74 PHE HE1 H -6.894 12.837 24.055 1.00 . A A . 74 PHE HE1 1 1
2 3127 1 1 74 PHE HE2 H -10.863 13.136 22.527 1.00 . A A . 74 PHE HE2 1 1
2 3128 1 1 74 PHE HZ H -9.275 13.369 24.395 1.00 . A A . 74 PHE HZ 1 1
2 3129 1 1 74 PHE N N -6.529 12.298 17.450 1.00 . A A . 74 PHE N 1 1
2 3130 1 1 74 PHE O O -4.695 12.765 19.644 1.00 . A A . 74 PHE O 1 1
2 3131 1 1 75 ASP C C -5.024 15.244 22.165 1.00 . A A . 75 ASP C 1 1
2 3132 1 1 75 ASP CA C -4.814 15.342 20.657 1.00 . A A . 75 ASP CA 1 1
2 3133 1 1 75 ASP CB C -4.748 16.810 20.233 1.00 . A A . 75 ASP CB 1 1
2 3134 1 1 75 ASP CG C -3.478 17.492 20.704 1.00 . A A . 75 ASP CG 1 1
2 3135 1 1 75 ASP H H -6.729 15.120 19.783 1.00 . A A . 75 ASP H 1 1
2 3136 1 1 75 ASP HA H -3.881 14.862 20.404 1.00 . A A . 75 ASP HA 1 1
2 3137 1 1 75 ASP HB2 H -4.788 16.870 19.155 1.00 . A A . 75 ASP HB2 1 1
2 3138 1 1 75 ASP HB3 H -5.594 17.337 20.650 1.00 . A A . 75 ASP HB3 1 1
2 3139 1 1 75 ASP N N -5.880 14.655 19.938 1.00 . A A . 75 ASP N 1 1
2 3140 1 1 75 ASP O O -6.067 15.641 22.684 1.00 . A A . 75 ASP O 1 1
2 3141 1 1 75 ASP OD1 O -2.425 16.822 20.743 1.00 . A A . 75 ASP OD1 1 1
2 3142 1 1 75 ASP OD2 O -3.538 18.696 21.034 1.00 . A A . 75 ASP OD2 1 1
2 3143 1 1 76 PHE C C -2.950 15.288 24.996 1.00 . A A . 76 PHE C 1 1
2 3144 1 1 76 PHE CA C -4.102 14.558 24.311 1.00 . A A . 76 PHE CA 1 1
2 3145 1 1 76 PHE CB C -4.079 13.076 24.690 1.00 . A A . 76 PHE CB 1 1
2 3146 1 1 76 PHE CD1 C -5.893 13.296 26.410 1.00 . A A . 76 PHE CD1 1 1
2 3147 1 1 76 PHE CD2 C -3.948 12.035 26.969 1.00 . A A . 76 PHE CD2 1 1
2 3148 1 1 76 PHE CE1 C -6.421 13.041 27.661 1.00 . A A . 76 PHE CE1 1 1
2 3149 1 1 76 PHE CE2 C -4.472 11.776 28.222 1.00 . A A . 76 PHE CE2 1 1
2 3150 1 1 76 PHE CG C -4.651 12.797 26.050 1.00 . A A . 76 PHE CG 1 1
2 3151 1 1 76 PHE CZ C -5.711 12.279 28.568 1.00 . A A . 76 PHE CZ 1 1
2 3152 1 1 76 PHE H H -3.219 14.413 22.392 1.00 . A A . 76 PHE H 1 1
2 3153 1 1 76 PHE HA H -5.034 14.991 24.640 1.00 . A A . 76 PHE HA 1 1
2 3154 1 1 76 PHE HB2 H -4.654 12.518 23.968 1.00 . A A . 76 PHE HB2 1 1
2 3155 1 1 76 PHE HB3 H -3.058 12.726 24.680 1.00 . A A . 76 PHE HB3 1 1
2 3156 1 1 76 PHE HD1 H -6.451 13.891 25.701 1.00 . A A . 76 PHE HD1 1 1
2 3157 1 1 76 PHE HD2 H -2.978 11.641 26.700 1.00 . A A . 76 PHE HD2 1 1
2 3158 1 1 76 PHE HE1 H -7.390 13.435 27.929 1.00 . A A . 76 PHE HE1 1 1
2 3159 1 1 76 PHE HE2 H -3.913 11.180 28.929 1.00 . A A . 76 PHE HE2 1 1
2 3160 1 1 76 PHE HZ H -6.121 12.079 29.546 1.00 . A A . 76 PHE HZ 1 1
2 3161 1 1 76 PHE N N -4.026 14.711 22.862 1.00 . A A . 76 PHE N 1 1
2 3162 1 1 76 PHE O O -1.987 15.696 24.347 1.00 . A A . 76 PHE O 1 1
2 3163 1 1 77 GLU C C -1.299 15.154 28.001 1.00 . A A . 77 GLU C 1 1
2 3164 1 1 77 GLU CA C -2.027 16.132 27.084 1.00 . A A . 77 GLU CA 1 1
2 3165 1 1 77 GLU CB C -2.642 17.263 27.910 1.00 . A A . 77 GLU CB 1 1
2 3166 1 1 77 GLU CD C -4.434 17.944 29.556 1.00 . A A . 77 GLU CD 1 1
2 3167 1 1 77 GLU CG C -3.943 16.878 28.595 1.00 . A A . 77 GLU CG 1 1
2 3168 1 1 77 GLU H H -3.850 15.102 26.772 1.00 . A A . 77 GLU H 1 1
2 3169 1 1 77 GLU HA H -1.316 16.552 26.389 1.00 . A A . 77 GLU HA 1 1
2 3170 1 1 77 GLU HB2 H -1.935 17.563 28.669 1.00 . A A . 77 GLU HB2 1 1
2 3171 1 1 77 GLU HB3 H -2.837 18.102 27.260 1.00 . A A . 77 GLU HB3 1 1
2 3172 1 1 77 GLU HG2 H -4.699 16.720 27.840 1.00 . A A . 77 GLU HG2 1 1
2 3173 1 1 77 GLU HG3 H -3.788 15.962 29.145 1.00 . A A . 77 GLU HG3 1 1
2 3174 1 1 77 GLU N N -3.058 15.450 26.311 1.00 . A A . 77 GLU N 1 1
2 3175 1 1 77 GLU O O -1.895 14.209 28.518 1.00 . A A . 77 GLU O 1 1
2 3176 1 1 77 GLU OE1 O -5.098 18.896 29.096 1.00 . A A . 77 GLU OE1 1 1
2 3177 1 1 77 GLU OE2 O -4.154 17.825 30.767 1.00 . A A . 77 GLU OE2 1 1
2 3178 1 1 78 TYR C C 1.983 15.297 29.640 1.00 . A A . 78 TYR C 1 1
2 3179 1 1 78 TYR CA C 0.805 14.527 29.051 1.00 . A A . 78 TYR CA 1 1
2 3180 1 1 78 TYR CB C 1.315 13.323 28.258 1.00 . A A . 78 TYR CB 1 1
2 3181 1 1 78 TYR CD1 C 0.078 11.388 29.308 1.00 . A A . 78 TYR CD1 1 1
2 3182 1 1 78 TYR CD2 C 2.453 11.442 29.500 1.00 . A A . 78 TYR CD2 1 1
2 3183 1 1 78 TYR CE1 C 0.042 10.204 30.019 1.00 . A A . 78 TYR CE1 1 1
2 3184 1 1 78 TYR CE2 C 2.427 10.257 30.211 1.00 . A A . 78 TYR CE2 1 1
2 3185 1 1 78 TYR CG C 1.282 12.027 29.036 1.00 . A A . 78 TYR CG 1 1
2 3186 1 1 78 TYR CZ C 1.219 9.643 30.468 1.00 . A A . 78 TYR CZ 1 1
2 3187 1 1 78 TYR H H 0.413 16.157 27.759 1.00 . A A . 78 TYR H 1 1
2 3188 1 1 78 TYR HA H 0.180 14.175 29.858 1.00 . A A . 78 TYR HA 1 1
2 3189 1 1 78 TYR HB2 H 0.705 13.196 27.377 1.00 . A A . 78 TYR HB2 1 1
2 3190 1 1 78 TYR HB3 H 2.337 13.504 27.958 1.00 . A A . 78 TYR HB3 1 1
2 3191 1 1 78 TYR HD1 H -0.843 11.830 28.955 1.00 . A A . 78 TYR HD1 1 1
2 3192 1 1 78 TYR HD2 H 3.397 11.926 29.297 1.00 . A A . 78 TYR HD2 1 1
2 3193 1 1 78 TYR HE1 H -0.903 9.722 30.220 1.00 . A A . 78 TYR HE1 1 1
2 3194 1 1 78 TYR HE2 H 3.349 9.818 30.563 1.00 . A A . 78 TYR HE2 1 1
2 3195 1 1 78 TYR HH H 0.521 8.520 31.864 1.00 . A A . 78 TYR HH 1 1
2 3196 1 1 78 TYR N N -0.006 15.388 28.199 1.00 . A A . 78 TYR N 1 1
2 3197 1 1 78 TYR O O 2.296 16.406 29.205 1.00 . A A . 78 TYR O 1 1
2 3198 1 1 78 TYR OH O 1.189 8.463 31.176 1.00 . A A . 78 TYR OH 1 1
2 3199 1 1 79 THR C C 5.050 14.526 31.056 1.00 . A A . 79 THR C 1 1
2 3200 1 1 79 THR CA C 3.775 15.330 31.286 1.00 . A A . 79 THR CA 1 1
2 3201 1 1 79 THR CB C 3.545 15.483 32.802 1.00 . A A . 79 THR CB 1 1
2 3202 1 1 79 THR CG2 C 3.207 14.141 33.435 1.00 . A A . 79 THR CG2 1 1
2 3203 1 1 79 THR H H 2.335 13.819 30.939 1.00 . A A . 79 THR H 1 1
2 3204 1 1 79 THR HA H 3.901 16.315 30.862 1.00 . A A . 79 THR HA 1 1
2 3205 1 1 79 THR HB H 2.715 16.157 32.958 1.00 . A A . 79 THR HB 1 1
2 3206 1 1 79 THR HG1 H 5.378 15.341 33.516 1.00 . A A . 79 THR HG1 1 1
2 3207 1 1 79 THR HG21 H 3.521 14.143 34.469 1.00 . A A . 79 THR HG21 1 1
2 3208 1 1 79 THR HG22 H 3.721 13.353 32.905 1.00 . A A . 79 THR HG22 1 1
2 3209 1 1 79 THR HG23 H 2.142 13.976 33.382 1.00 . A A . 79 THR HG23 1 1
2 3210 1 1 79 THR N N 2.633 14.702 30.636 1.00 . A A . 79 THR N 1 1
2 3211 1 1 79 THR O O 5.727 14.131 32.005 1.00 . A A . 79 THR O 1 1
2 3212 1 1 79 THR OG1 O 4.714 16.029 33.423 1.00 . A A . 79 THR OG1 1 1
2 3213 1 1 80 THR C C 7.820 14.387 29.565 1.00 . A A . 80 THR C 1 1
2 3214 1 1 80 THR CA C 6.566 13.530 29.434 1.00 . A A . 80 THR CA 1 1
2 3215 1 1 80 THR CB C 6.479 12.986 27.996 1.00 . A A . 80 THR CB 1 1
2 3216 1 1 80 THR CG2 C 7.746 12.230 27.625 1.00 . A A . 80 THR CG2 1 1
2 3217 1 1 80 THR H H 4.793 14.629 29.077 1.00 . A A . 80 THR H 1 1
2 3218 1 1 80 THR HA H 6.642 12.691 30.110 1.00 . A A . 80 THR HA 1 1
2 3219 1 1 80 THR HB H 6.363 13.819 27.318 1.00 . A A . 80 THR HB 1 1
2 3220 1 1 80 THR HG1 H 5.449 11.369 28.458 1.00 . A A . 80 THR HG1 1 1
2 3221 1 1 80 THR HG21 H 7.591 11.702 26.697 1.00 . A A . 80 THR HG21 1 1
2 3222 1 1 80 THR HG22 H 7.985 11.523 28.406 1.00 . A A . 80 THR HG22 1 1
2 3223 1 1 80 THR HG23 H 8.561 12.929 27.510 1.00 . A A . 80 THR HG23 1 1
2 3224 1 1 80 THR N N 5.373 14.288 29.789 1.00 . A A . 80 THR N 1 1
2 3225 1 1 80 THR O O 8.803 13.975 30.180 1.00 . A A . 80 THR O 1 1
2 3226 1 1 80 THR OG1 O 5.346 12.119 27.868 1.00 . A A . 80 THR OG1 1 1
2 3227 1 1 81 ASN C C 9.065 17.095 30.432 1.00 . A A . 81 ASN C 1 1
2 3228 1 1 81 ASN CA C 8.913 16.497 29.037 1.00 . A A . 81 ASN CA 1 1
2 3229 1 1 81 ASN CB C 8.741 17.615 28.006 1.00 . A A . 81 ASN CB 1 1
2 3230 1 1 81 ASN CG C 9.966 18.504 27.908 1.00 . A A . 81 ASN CG 1 1
2 3231 1 1 81 ASN H H 6.967 15.854 28.508 1.00 . A A . 81 ASN H 1 1
2 3232 1 1 81 ASN HA H 9.804 15.935 28.799 1.00 . A A . 81 ASN HA 1 1
2 3233 1 1 81 ASN HB2 H 8.560 17.177 27.036 1.00 . A A . 81 ASN HB2 1 1
2 3234 1 1 81 ASN HB3 H 7.896 18.226 28.285 1.00 . A A . 81 ASN HB3 1 1
2 3235 1 1 81 ASN HD21 H 8.847 20.017 27.265 1.00 . A A . 81 ASN HD21 1 1
2 3236 1 1 81 ASN HD22 H 10.537 20.342 27.413 1.00 . A A . 81 ASN HD22 1 1
2 3237 1 1 81 ASN N N 7.779 15.581 28.984 1.00 . A A . 81 ASN N 1 1
2 3238 1 1 81 ASN ND2 N 9.763 19.746 27.486 1.00 . A A . 81 ASN ND2 1 1
2 3239 1 1 81 ASN O O 10.180 17.318 30.905 1.00 . A A . 81 ASN O 1 1
2 3240 1 1 81 ASN OD1 O 11.082 18.078 28.208 1.00 . A A . 81 ASN OD1 1 1
2 3241 1 1 82 ASP C C 6.524 18.199 32.908 1.00 . A A . 82 ASP C 1 1
2 3242 1 1 82 ASP CA C 7.945 17.921 32.428 1.00 . A A . 82 ASP CA 1 1
2 3243 1 1 82 ASP CB C 8.766 19.211 32.453 1.00 . A A . 82 ASP CB 1 1
2 3244 1 1 82 ASP CG C 9.946 19.128 33.401 1.00 . A A . 82 ASP CG 1 1
2 3245 1 1 82 ASP H H 7.080 17.151 30.656 1.00 . A A . 82 ASP H 1 1
2 3246 1 1 82 ASP HA H 8.401 17.202 33.091 1.00 . A A . 82 ASP HA 1 1
2 3247 1 1 82 ASP HB2 H 9.141 19.411 31.459 1.00 . A A . 82 ASP HB2 1 1
2 3248 1 1 82 ASP HB3 H 8.132 20.028 32.765 1.00 . A A . 82 ASP HB3 1 1
2 3249 1 1 82 ASP N N 7.938 17.351 31.086 1.00 . A A . 82 ASP N 1 1
2 3250 1 1 82 ASP O O 6.209 18.024 34.084 1.00 . A A . 82 ASP O 1 1
2 3251 1 1 82 ASP OD1 O 10.566 18.047 33.485 1.00 . A A . 82 ASP OD1 1 1
2 3252 1 1 82 ASP OD2 O 10.249 20.145 34.060 1.00 . A A . 82 ASP OD2 1 1
2 3253 1 1 83 GLY C C 3.461 19.332 31.132 1.00 . A A . 83 GLY C 1 1
2 3254 1 1 83 GLY CA C 4.291 18.932 32.336 1.00 . A A . 83 GLY CA 1 1
2 3255 1 1 83 GLY H H 5.975 18.757 31.065 1.00 . A A . 83 GLY H 1 1
2 3256 1 1 83 GLY HA2 H 3.850 18.057 32.790 1.00 . A A . 83 GLY HA2 1 1
2 3257 1 1 83 GLY HA3 H 4.279 19.741 33.052 1.00 . A A . 83 GLY HA3 1 1
2 3258 1 1 83 GLY N N 5.668 18.635 31.988 1.00 . A A . 83 GLY N 1 1
2 3259 1 1 83 GLY O O 2.661 18.551 30.616 1.00 . A A . 83 GLY O 1 1
2 3260 1 1 84 PRO C C 3.345 20.449 28.205 1.00 . A A . 84 PRO C 1 1
2 3261 1 1 84 PRO CA C 2.918 21.107 29.512 1.00 . A A . 84 PRO CA 1 1
2 3262 1 1 84 PRO CB C 3.289 22.592 29.510 1.00 . A A . 84 PRO CB 1 1
2 3263 1 1 84 PRO CD C 4.585 21.561 31.234 1.00 . A A . 84 PRO CD 1 1
2 3264 1 1 84 PRO CG C 4.607 22.654 30.202 1.00 . A A . 84 PRO CG 1 1
2 3265 1 1 84 PRO HA H 1.850 21.001 29.635 1.00 . A A . 84 PRO HA 1 1
2 3266 1 1 84 PRO HB2 H 3.359 22.947 28.492 1.00 . A A . 84 PRO HB2 1 1
2 3267 1 1 84 PRO HB3 H 2.537 23.155 30.042 1.00 . A A . 84 PRO HB3 1 1
2 3268 1 1 84 PRO HD2 H 5.569 21.133 31.351 1.00 . A A . 84 PRO HD2 1 1
2 3269 1 1 84 PRO HD3 H 4.221 21.940 32.178 1.00 . A A . 84 PRO HD3 1 1
2 3270 1 1 84 PRO HG2 H 5.402 22.485 29.493 1.00 . A A . 84 PRO HG2 1 1
2 3271 1 1 84 PRO HG3 H 4.726 23.616 30.679 1.00 . A A . 84 PRO HG3 1 1
2 3272 1 1 84 PRO N N 3.647 20.576 30.668 1.00 . A A . 84 PRO N 1 1
2 3273 1 1 84 PRO O O 4.046 21.056 27.394 1.00 . A A . 84 PRO O 1 1
2 3274 1 1 85 ARG C C 1.999 18.001 26.072 1.00 . A A . 85 ARG C 1 1
2 3275 1 1 85 ARG CA C 3.259 18.467 26.796 1.00 . A A . 85 ARG CA 1 1
2 3276 1 1 85 ARG CB C 4.138 17.263 27.139 1.00 . A A . 85 ARG CB 1 1
2 3277 1 1 85 ARG CD C 5.424 15.967 25.413 1.00 . A A . 85 ARG CD 1 1
2 3278 1 1 85 ARG CG C 5.415 17.188 26.319 1.00 . A A . 85 ARG CG 1 1
2 3279 1 1 85 ARG CZ C 7.052 14.679 24.095 1.00 . A A . 85 ARG CZ 1 1
2 3280 1 1 85 ARG H H 2.363 18.776 28.689 1.00 . A A . 85 ARG H 1 1
2 3281 1 1 85 ARG HA H 3.810 19.129 26.145 1.00 . A A . 85 ARG HA 1 1
2 3282 1 1 85 ARG HB2 H 4.409 17.315 28.183 1.00 . A A . 85 ARG HB2 1 1
2 3283 1 1 85 ARG HB3 H 3.572 16.359 26.968 1.00 . A A . 85 ARG HB3 1 1
2 3284 1 1 85 ARG HD2 H 4.951 15.146 25.931 1.00 . A A . 85 ARG HD2 1 1
2 3285 1 1 85 ARG HD3 H 4.867 16.196 24.517 1.00 . A A . 85 ARG HD3 1 1
2 3286 1 1 85 ARG HE H 7.524 15.994 25.518 1.00 . A A . 85 ARG HE 1 1
2 3287 1 1 85 ARG HG2 H 5.493 18.075 25.709 1.00 . A A . 85 ARG HG2 1 1
2 3288 1 1 85 ARG HG3 H 6.260 17.134 26.990 1.00 . A A . 85 ARG HG3 1 1
2 3289 1 1 85 ARG HH11 H 5.117 14.321 23.641 1.00 . A A . 85 ARG HH11 1 1
2 3290 1 1 85 ARG HH12 H 6.274 13.419 22.719 1.00 . A A . 85 ARG HH12 1 1
2 3291 1 1 85 ARG HH21 H 9.057 14.813 24.311 1.00 . A A . 85 ARG HH21 1 1
2 3292 1 1 85 ARG HH22 H 8.515 13.700 23.102 1.00 . A A . 85 ARG HH22 1 1
2 3293 1 1 85 ARG N N 2.919 19.206 28.006 1.00 . A A . 85 ARG N 1 1
2 3294 1 1 85 ARG NE N 6.780 15.572 25.040 1.00 . A A . 85 ARG NE 1 1
2 3295 1 1 85 ARG NH1 N 6.067 14.091 23.431 1.00 . A A . 85 ARG NH1 1 1
2 3296 1 1 85 ARG NH2 N 8.312 14.372 23.813 1.00 . A A . 85 ARG NH2 1 1
2 3297 1 1 85 ARG O O 0.972 17.738 26.698 1.00 . A A . 85 ARG O 1 1
2 3298 1 1 86 ASP C C 1.372 16.370 22.965 1.00 . A A . 86 ASP C 1 1
2 3299 1 1 86 ASP CA C 0.953 17.466 23.940 1.00 . A A . 86 ASP CA 1 1
2 3300 1 1 86 ASP CB C 0.363 18.650 23.173 1.00 . A A . 86 ASP CB 1 1
2 3301 1 1 86 ASP CG C 1.432 19.536 22.564 1.00 . A A . 86 ASP CG 1 1
2 3302 1 1 86 ASP H H 2.932 18.125 24.308 1.00 . A A . 86 ASP H 1 1
2 3303 1 1 86 ASP HA H 0.202 17.070 24.606 1.00 . A A . 86 ASP HA 1 1
2 3304 1 1 86 ASP HB2 H -0.266 18.278 22.378 1.00 . A A . 86 ASP HB2 1 1
2 3305 1 1 86 ASP HB3 H -0.232 19.247 23.848 1.00 . A A . 86 ASP HB3 1 1
2 3306 1 1 86 ASP N N 2.086 17.901 24.750 1.00 . A A . 86 ASP N 1 1
2 3307 1 1 86 ASP O O 2.408 16.471 22.308 1.00 . A A . 86 ASP O 1 1
2 3308 1 1 86 ASP OD1 O 1.985 19.159 21.509 1.00 . A A . 86 ASP OD1 1 1
2 3309 1 1 86 ASP OD2 O 1.715 20.607 23.140 1.00 . A A . 86 ASP OD2 1 1
2 3310 1 1 87 LYS C C -0.366 13.886 21.111 1.00 . A A . 87 LYS C 1 1
2 3311 1 1 87 LYS CA C 0.844 14.206 21.983 1.00 . A A . 87 LYS CA 1 1
2 3312 1 1 87 LYS CB C 1.247 12.970 22.789 1.00 . A A . 87 LYS CB 1 1
2 3313 1 1 87 LYS CD C 2.920 11.776 21.345 1.00 . A A . 87 LYS CD 1 1
2 3314 1 1 87 LYS CE C 4.400 11.573 21.057 1.00 . A A . 87 LYS CE 1 1
2 3315 1 1 87 LYS CG C 2.705 12.580 22.616 1.00 . A A . 87 LYS CG 1 1
2 3316 1 1 87 LYS H H -0.252 15.299 23.427 1.00 . A A . 87 LYS H 1 1
2 3317 1 1 87 LYS HA H 1.666 14.494 21.345 1.00 . A A . 87 LYS HA 1 1
2 3318 1 1 87 LYS HB2 H 1.070 13.164 23.837 1.00 . A A . 87 LYS HB2 1 1
2 3319 1 1 87 LYS HB3 H 0.634 12.136 22.478 1.00 . A A . 87 LYS HB3 1 1
2 3320 1 1 87 LYS HD2 H 2.452 10.810 21.456 1.00 . A A . 87 LYS HD2 1 1
2 3321 1 1 87 LYS HD3 H 2.470 12.303 20.515 1.00 . A A . 87 LYS HD3 1 1
2 3322 1 1 87 LYS HE2 H 4.966 11.861 21.930 1.00 . A A . 87 LYS HE2 1 1
2 3323 1 1 87 LYS HE3 H 4.572 10.528 20.846 1.00 . A A . 87 LYS HE3 1 1
2 3324 1 1 87 LYS HG2 H 3.305 13.476 22.568 1.00 . A A . 87 LYS HG2 1 1
2 3325 1 1 87 LYS HG3 H 3.012 11.984 23.464 1.00 . A A . 87 LYS HG3 1 1
2 3326 1 1 87 LYS HZ1 H 5.443 13.179 20.221 1.00 . A A . 87 LYS HZ1 1 1
2 3327 1 1 87 LYS HZ2 H 4.035 12.763 19.380 1.00 . A A . 87 LYS HZ2 1 1
2 3328 1 1 87 LYS HZ3 H 5.416 11.797 19.246 1.00 . A A . 87 LYS HZ3 1 1
2 3329 1 1 87 LYS N N 0.560 15.322 22.877 1.00 . A A . 87 LYS N 1 1
2 3330 1 1 87 LYS NZ N 4.856 12.385 19.895 1.00 . A A . 87 LYS NZ 1 1
2 3331 1 1 87 LYS O O -1.481 13.733 21.612 1.00 . A A . 87 LYS O 1 1
2 3332 1 1 88 LEU C C -1.187 12.005 18.471 1.00 . A A . 88 LEU C 1 1
2 3333 1 1 88 LEU CA C -1.211 13.479 18.865 1.00 . A A . 88 LEU CA 1 1
2 3334 1 1 88 LEU CB C -1.084 14.354 17.617 1.00 . A A . 88 LEU CB 1 1
2 3335 1 1 88 LEU CD1 C -2.016 16.076 16.052 1.00 . A A . 88 LEU CD1 1 1
2 3336 1 1 88 LEU CD2 C -3.549 14.445 17.169 1.00 . A A . 88 LEU CD2 1 1
2 3337 1 1 88 LEU CG C -2.274 15.264 17.312 1.00 . A A . 88 LEU CG 1 1
2 3338 1 1 88 LEU H H 0.770 13.915 19.467 1.00 . A A . 88 LEU H 1 1
2 3339 1 1 88 LEU HA H -2.150 13.694 19.352 1.00 . A A . 88 LEU HA 1 1
2 3340 1 1 88 LEU HB2 H -0.213 14.979 17.739 1.00 . A A . 88 LEU HB2 1 1
2 3341 1 1 88 LEU HB3 H -0.940 13.700 16.769 1.00 . A A . 88 LEU HB3 1 1
2 3342 1 1 88 LEU HD11 H -1.021 16.492 16.089 1.00 . A A . 88 LEU HD11 1 1
2 3343 1 1 88 LEU HD12 H -2.739 16.876 15.985 1.00 . A A . 88 LEU HD12 1 1
2 3344 1 1 88 LEU HD13 H -2.108 15.436 15.186 1.00 . A A . 88 LEU HD13 1 1
2 3345 1 1 88 LEU HD21 H -3.933 14.550 16.165 1.00 . A A . 88 LEU HD21 1 1
2 3346 1 1 88 LEU HD22 H -4.285 14.799 17.876 1.00 . A A . 88 LEU HD22 1 1
2 3347 1 1 88 LEU HD23 H -3.332 13.405 17.366 1.00 . A A . 88 LEU HD23 1 1
2 3348 1 1 88 LEU HG H -2.410 15.956 18.132 1.00 . A A . 88 LEU HG 1 1
2 3349 1 1 88 LEU N N -0.139 13.783 19.806 1.00 . A A . 88 LEU N 1 1
2 3350 1 1 88 LEU O O -0.132 11.453 18.159 1.00 . A A . 88 LEU O 1 1
2 3351 1 1 89 ILE C C -3.317 9.787 16.871 1.00 . A A . 89 ILE C 1 1
2 3352 1 1 89 ILE CA C -2.471 9.967 18.127 1.00 . A A . 89 ILE CA 1 1
2 3353 1 1 89 ILE CB C -3.089 9.143 19.272 1.00 . A A . 89 ILE CB 1 1
2 3354 1 1 89 ILE CD1 C -1.196 9.848 20.820 1.00 . A A . 89 ILE CD1 1 1
2 3355 1 1 89 ILE CG1 C -2.692 9.733 20.626 1.00 . A A . 89 ILE CG1 1 1
2 3356 1 1 89 ILE CG2 C -2.652 7.689 19.172 1.00 . A A . 89 ILE CG2 1 1
2 3357 1 1 89 ILE H H -3.163 11.870 18.743 1.00 . A A . 89 ILE H 1 1
2 3358 1 1 89 ILE HA H -1.476 9.591 17.935 1.00 . A A . 89 ILE HA 1 1
2 3359 1 1 89 ILE HB H -4.163 9.179 19.172 1.00 . A A . 89 ILE HB 1 1
2 3360 1 1 89 ILE HD11 H -0.893 10.876 20.680 1.00 . A A . 89 ILE HD11 1 1
2 3361 1 1 89 ILE HD12 H -0.936 9.531 21.819 1.00 . A A . 89 ILE HD12 1 1
2 3362 1 1 89 ILE HD13 H -0.690 9.224 20.100 1.00 . A A . 89 ILE HD13 1 1
2 3363 1 1 89 ILE HG12 H -3.115 10.720 20.720 1.00 . A A . 89 ILE HG12 1 1
2 3364 1 1 89 ILE HG13 H -3.081 9.102 21.413 1.00 . A A . 89 ILE HG13 1 1
2 3365 1 1 89 ILE HG21 H -3.444 7.105 18.726 1.00 . A A . 89 ILE HG21 1 1
2 3366 1 1 89 ILE HG22 H -1.767 7.620 18.559 1.00 . A A . 89 ILE HG22 1 1
2 3367 1 1 89 ILE HG23 H -2.437 7.309 20.160 1.00 . A A . 89 ILE HG23 1 1
2 3368 1 1 89 ILE N N -2.357 11.375 18.486 1.00 . A A . 89 ILE N 1 1
2 3369 1 1 89 ILE O O -4.238 10.562 16.613 1.00 . A A . 89 ILE O 1 1
2 3370 1 1 90 LEU C C -4.352 7.080 14.911 1.00 . A A . 90 LEU C 1 1
2 3371 1 1 90 LEU CA C -3.731 8.472 14.864 1.00 . A A . 90 LEU CA 1 1
2 3372 1 1 90 LEU CB C -2.801 8.589 13.655 1.00 . A A . 90 LEU CB 1 1
2 3373 1 1 90 LEU CD1 C -4.582 8.521 11.893 1.00 . A A . 90 LEU CD1 1 1
2 3374 1 1 90 LEU CD2 C -3.770 10.721 12.762 1.00 . A A . 90 LEU CD2 1 1
2 3375 1 1 90 LEU CG C -3.383 9.289 12.427 1.00 . A A . 90 LEU CG 1 1
2 3376 1 1 90 LEU H H -2.255 8.175 16.352 1.00 . A A . 90 LEU H 1 1
2 3377 1 1 90 LEU HA H -4.521 9.203 14.773 1.00 . A A . 90 LEU HA 1 1
2 3378 1 1 90 LEU HB2 H -1.925 9.137 13.964 1.00 . A A . 90 LEU HB2 1 1
2 3379 1 1 90 LEU HB3 H -2.514 7.589 13.363 1.00 . A A . 90 LEU HB3 1 1
2 3380 1 1 90 LEU HD11 H -4.635 7.556 12.373 1.00 . A A . 90 LEU HD11 1 1
2 3381 1 1 90 LEU HD12 H -4.478 8.387 10.826 1.00 . A A . 90 LEU HD12 1 1
2 3382 1 1 90 LEU HD13 H -5.486 9.076 12.099 1.00 . A A . 90 LEU HD13 1 1
2 3383 1 1 90 LEU HD21 H -3.065 11.128 13.471 1.00 . A A . 90 LEU HD21 1 1
2 3384 1 1 90 LEU HD22 H -4.761 10.734 13.192 1.00 . A A . 90 LEU HD22 1 1
2 3385 1 1 90 LEU HD23 H -3.761 11.317 11.861 1.00 . A A . 90 LEU HD23 1 1
2 3386 1 1 90 LEU HG H -2.633 9.318 11.648 1.00 . A A . 90 LEU HG 1 1
2 3387 1 1 90 LEU N N -2.999 8.757 16.094 1.00 . A A . 90 LEU N 1 1
2 3388 1 1 90 LEU O O -3.645 6.079 15.034 1.00 . A A . 90 LEU O 1 1
2 3389 1 1 91 ILE C C -7.101 5.495 13.512 1.00 . A A . 91 ILE C 1 1
2 3390 1 1 91 ILE CA C -6.390 5.754 14.836 1.00 . A A . 91 ILE CA 1 1
2 3391 1 1 91 ILE CB C -7.424 5.714 15.977 1.00 . A A . 91 ILE CB 1 1
2 3392 1 1 91 ILE CD1 C -7.099 7.597 17.658 1.00 . A A . 91 ILE CD1 1 1
2 3393 1 1 91 ILE CG1 C -6.782 6.164 17.291 1.00 . A A . 91 ILE CG1 1 1
2 3394 1 1 91 ILE CG2 C -8.004 4.314 16.117 1.00 . A A . 91 ILE CG2 1 1
2 3395 1 1 91 ILE H H -6.183 7.856 14.713 1.00 . A A . 91 ILE H 1 1
2 3396 1 1 91 ILE HA H -5.667 4.968 15.004 1.00 . A A . 91 ILE HA 1 1
2 3397 1 1 91 ILE HB H -8.229 6.388 15.728 1.00 . A A . 91 ILE HB 1 1
2 3398 1 1 91 ILE HD11 H -8.117 7.824 17.377 1.00 . A A . 91 ILE HD11 1 1
2 3399 1 1 91 ILE HD12 H -6.983 7.731 18.723 1.00 . A A . 91 ILE HD12 1 1
2 3400 1 1 91 ILE HD13 H -6.426 8.260 17.135 1.00 . A A . 91 ILE HD13 1 1
2 3401 1 1 91 ILE HG12 H -7.134 5.532 18.091 1.00 . A A . 91 ILE HG12 1 1
2 3402 1 1 91 ILE HG13 H -5.709 6.071 17.210 1.00 . A A . 91 ILE HG13 1 1
2 3403 1 1 91 ILE HG21 H -7.426 3.756 16.838 1.00 . A A . 91 ILE HG21 1 1
2 3404 1 1 91 ILE HG22 H -9.028 4.382 16.452 1.00 . A A . 91 ILE HG22 1 1
2 3405 1 1 91 ILE HG23 H -7.969 3.813 15.162 1.00 . A A . 91 ILE HG23 1 1
2 3406 1 1 91 ILE N N -5.675 7.024 14.809 1.00 . A A . 91 ILE N 1 1
2 3407 1 1 91 ILE O O -7.929 6.294 13.073 1.00 . A A . 91 ILE O 1 1
2 3408 1 1 92 SER C C -8.469 2.959 11.800 1.00 . A A . 92 SER C 1 1
2 3409 1 1 92 SER CA C -7.379 4.009 11.604 1.00 . A A . 92 SER CA 1 1
2 3410 1 1 92 SER CB C -6.314 3.480 10.642 1.00 . A A . 92 SER CB 1 1
2 3411 1 1 92 SER H H -6.106 3.776 13.280 1.00 . A A . 92 SER H 1 1
2 3412 1 1 92 SER HA H -7.824 4.898 11.183 1.00 . A A . 92 SER HA 1 1
2 3413 1 1 92 SER HB2 H -6.661 3.595 9.627 1.00 . A A . 92 SER HB2 1 1
2 3414 1 1 92 SER HB3 H -5.401 4.043 10.776 1.00 . A A . 92 SER HB3 1 1
2 3415 1 1 92 SER HG H -6.754 1.576 10.515 1.00 . A A . 92 SER HG 1 1
2 3416 1 1 92 SER N N -6.773 4.373 12.880 1.00 . A A . 92 SER N 1 1
2 3417 1 1 92 SER O O -8.303 2.012 12.569 1.00 . A A . 92 SER O 1 1
2 3418 1 1 92 SER OG O -6.045 2.110 10.881 1.00 . A A . 92 SER OG 1 1
2 3419 1 1 93 TRP C C -10.703 1.231 10.021 1.00 . A A . 93 TRP C 1 1
2 3420 1 1 93 TRP CA C -10.701 2.203 11.196 1.00 . A A . 93 TRP CA 1 1
2 3421 1 1 93 TRP CB C -12.026 2.967 11.243 1.00 . A A . 93 TRP CB 1 1
2 3422 1 1 93 TRP CD1 C -11.598 3.972 13.562 1.00 . A A . 93 TRP CD1 1 1
2 3423 1 1 93 TRP CD2 C -13.708 3.301 13.224 1.00 . A A . 93 TRP CD2 1 1
2 3424 1 1 93 TRP CE2 C -13.607 3.829 14.526 1.00 . A A . 93 TRP CE2 1 1
2 3425 1 1 93 TRP CE3 C -14.944 2.817 12.787 1.00 . A A . 93 TRP CE3 1 1
2 3426 1 1 93 TRP CG C -12.412 3.402 12.624 1.00 . A A . 93 TRP CG 1 1
2 3427 1 1 93 TRP CH2 C -15.894 3.404 14.939 1.00 . A A . 93 TRP CH2 1 1
2 3428 1 1 93 TRP CZ2 C -14.695 3.884 15.392 1.00 . A A . 93 TRP CZ2 1 1
2 3429 1 1 93 TRP CZ3 C -16.023 2.873 13.649 1.00 . A A . 93 TRP CZ3 1 1
2 3430 1 1 93 TRP H H -9.656 3.909 10.503 1.00 . A A . 93 TRP H 1 1
2 3431 1 1 93 TRP HA H -10.587 1.643 12.112 1.00 . A A . 93 TRP HA 1 1
2 3432 1 1 93 TRP HB2 H -11.947 3.850 10.626 1.00 . A A . 93 TRP HB2 1 1
2 3433 1 1 93 TRP HB3 H -12.812 2.333 10.860 1.00 . A A . 93 TRP HB3 1 1
2 3434 1 1 93 TRP HD1 H -10.550 4.181 13.411 1.00 . A A . 93 TRP HD1 1 1
2 3435 1 1 93 TRP HE1 H -11.948 4.638 15.523 1.00 . A A . 93 TRP HE1 1 1
2 3436 1 1 93 TRP HE3 H -15.064 2.404 11.796 1.00 . A A . 93 TRP HE3 1 1
2 3437 1 1 93 TRP HH2 H -16.763 3.427 15.578 1.00 . A A . 93 TRP HH2 1 1
2 3438 1 1 93 TRP HZ2 H -14.612 4.292 16.390 1.00 . A A . 93 TRP HZ2 1 1
2 3439 1 1 93 TRP HZ3 H -16.986 2.503 13.329 1.00 . A A . 93 TRP HZ3 1 1
2 3440 1 1 93 TRP N N -9.583 3.135 11.100 1.00 . A A . 93 TRP N 1 1
2 3441 1 1 93 TRP NE1 N -12.310 4.231 14.708 1.00 . A A . 93 TRP NE1 1 1
2 3442 1 1 93 TRP O O -10.877 1.633 8.872 1.00 . A A . 93 TRP O 1 1
2 3443 1 1 94 ASN C C -10.740 -2.458 9.887 1.00 . A A . 94 ASN C 1 1
2 3444 1 1 94 ASN CA C -10.486 -1.079 9.286 1.00 . A A . 94 ASN CA 1 1
2 3445 1 1 94 ASN CB C -9.142 -1.069 8.554 1.00 . A A . 94 ASN CB 1 1
2 3446 1 1 94 ASN CG C -9.284 -1.396 7.080 1.00 . A A . 94 ASN CG 1 1
2 3447 1 1 94 ASN H H -10.374 -0.309 11.254 1.00 . A A . 94 ASN H 1 1
2 3448 1 1 94 ASN HA H -11.272 -0.856 8.580 1.00 . A A . 94 ASN HA 1 1
2 3449 1 1 94 ASN HB2 H -8.697 -0.089 8.645 1.00 . A A . 94 ASN HB2 1 1
2 3450 1 1 94 ASN HB3 H -8.488 -1.800 9.006 1.00 . A A . 94 ASN HB3 1 1
2 3451 1 1 94 ASN HD21 H -10.426 -2.966 7.513 1.00 . A A . 94 ASN HD21 1 1
2 3452 1 1 94 ASN HD22 H -10.128 -2.693 5.833 1.00 . A A . 94 ASN HD22 1 1
2 3453 1 1 94 ASN N N -10.507 -0.049 10.318 1.00 . A A . 94 ASN N 1 1
2 3454 1 1 94 ASN ND2 N -10.020 -2.459 6.778 1.00 . A A . 94 ASN ND2 1 1
2 3455 1 1 94 ASN O O -9.816 -3.177 10.266 1.00 . A A . 94 ASN O 1 1
2 3456 1 1 94 ASN OD1 O -8.737 -0.701 6.224 1.00 . A A . 94 ASN OD1 1 1
2 3457 1 1 95 PRO C C -12.048 -5.296 9.621 1.00 . A A . 95 PRO C 1 1
2 3458 1 1 95 PRO CA C -12.430 -4.132 10.529 1.00 . A A . 95 PRO CA 1 1
2 3459 1 1 95 PRO CB C -13.953 -4.012 10.631 1.00 . A A . 95 PRO CB 1 1
2 3460 1 1 95 PRO CD C -13.177 -2.030 9.543 1.00 . A A . 95 PRO CD 1 1
2 3461 1 1 95 PRO CG C -14.324 -3.002 9.601 1.00 . A A . 95 PRO CG 1 1
2 3462 1 1 95 PRO HA H -12.013 -4.292 11.512 1.00 . A A . 95 PRO HA 1 1
2 3463 1 1 95 PRO HB2 H -14.407 -4.972 10.426 1.00 . A A . 95 PRO HB2 1 1
2 3464 1 1 95 PRO HB3 H -14.226 -3.683 11.623 1.00 . A A . 95 PRO HB3 1 1
2 3465 1 1 95 PRO HD2 H -13.039 -1.670 8.535 1.00 . A A . 95 PRO HD2 1 1
2 3466 1 1 95 PRO HD3 H -13.347 -1.206 10.221 1.00 . A A . 95 PRO HD3 1 1
2 3467 1 1 95 PRO HG2 H -14.455 -3.484 8.645 1.00 . A A . 95 PRO HG2 1 1
2 3468 1 1 95 PRO HG3 H -15.230 -2.494 9.895 1.00 . A A . 95 PRO HG3 1 1
2 3469 1 1 95 PRO N N -12.024 -2.837 9.976 1.00 . A A . 95 PRO N 1 1
2 3470 1 1 95 PRO O O -12.290 -5.260 8.414 1.00 . A A . 95 PRO O 1 1
2 3471 1 1 96 ASP C C -12.226 -8.140 8.741 1.00 . A A . 96 ASP C 1 1
2 3472 1 1 96 ASP CA C -11.035 -7.503 9.451 1.00 . A A . 96 ASP CA 1 1
2 3473 1 1 96 ASP CB C -10.372 -8.523 10.378 1.00 . A A . 96 ASP CB 1 1
2 3474 1 1 96 ASP CG C -8.906 -8.734 10.052 1.00 . A A . 96 ASP CG 1 1
2 3475 1 1 96 ASP H H -11.284 -6.297 11.174 1.00 . A A . 96 ASP H 1 1
2 3476 1 1 96 ASP HA H -10.318 -7.184 8.710 1.00 . A A . 96 ASP HA 1 1
2 3477 1 1 96 ASP HB2 H -10.449 -8.177 11.398 1.00 . A A . 96 ASP HB2 1 1
2 3478 1 1 96 ASP HB3 H -10.883 -9.470 10.283 1.00 . A A . 96 ASP HB3 1 1
2 3479 1 1 96 ASP N N -11.450 -6.327 10.208 1.00 . A A . 96 ASP N 1 1
2 3480 1 1 96 ASP O O -12.061 -8.856 7.754 1.00 . A A . 96 ASP O 1 1
2 3481 1 1 96 ASP OD1 O -8.090 -7.857 10.402 1.00 . A A . 96 ASP OD1 1 1
2 3482 1 1 96 ASP OD2 O -8.576 -9.776 9.447 1.00 . A A . 96 ASP OD2 1 1
2 3483 1 1 97 SER C C -15.362 -7.379 7.825 1.00 . A A . 97 SER C 1 1
2 3484 1 1 97 SER CA C -14.642 -8.426 8.669 1.00 . A A . 97 SER CA 1 1
2 3485 1 1 97 SER CB C -15.572 -8.938 9.770 1.00 . A A . 97 SER CB 1 1
2 3486 1 1 97 SER H H -13.490 -7.296 10.041 1.00 . A A . 97 SER H 1 1
2 3487 1 1 97 SER HA H -14.361 -9.252 8.034 1.00 . A A . 97 SER HA 1 1
2 3488 1 1 97 SER HB2 H -15.530 -8.267 10.615 1.00 . A A . 97 SER HB2 1 1
2 3489 1 1 97 SER HB3 H -16.584 -8.978 9.393 1.00 . A A . 97 SER HB3 1 1
2 3490 1 1 97 SER HG H -14.769 -10.699 9.472 1.00 . A A . 97 SER HG 1 1
2 3491 1 1 97 SER N N -13.424 -7.875 9.252 1.00 . A A . 97 SER N 1 1
2 3492 1 1 97 SER O O -16.522 -7.556 7.453 1.00 . A A . 97 SER O 1 1
2 3493 1 1 97 SER OG O -15.192 -10.234 10.198 1.00 . A A . 97 SER OG 1 1
2 3494 1 1 98 GLY C C -15.289 -5.565 5.251 1.00 . A A . 98 GLY C 1 1
2 3495 1 1 98 GLY CA C -15.253 -5.227 6.728 1.00 . A A . 98 GLY CA 1 1
2 3496 1 1 98 GLY H H -13.744 -6.200 7.850 1.00 . A A . 98 GLY H 1 1
2 3497 1 1 98 GLY HA2 H -16.262 -5.050 7.071 1.00 . A A . 98 GLY HA2 1 1
2 3498 1 1 98 GLY HA3 H -14.674 -4.325 6.865 1.00 . A A . 98 GLY HA3 1 1
2 3499 1 1 98 GLY N N -14.665 -6.287 7.526 1.00 . A A . 98 GLY N 1 1
2 3500 1 1 98 GLY O O -16.043 -6.439 4.825 1.00 . A A . 98 GLY O 1 1
2 3501 1 1 99 ALA C C -12.970 -5.221 2.551 1.00 . A A . 99 ALA C 1 1
2 3502 1 1 99 ALA CA C -14.413 -5.101 3.029 1.00 . A A . 99 ALA CA 1 1
2 3503 1 1 99 ALA CB C -15.126 -3.982 2.284 1.00 . A A . 99 ALA CB 1 1
2 3504 1 1 99 ALA H H -13.894 -4.186 4.865 1.00 . A A . 99 ALA H 1 1
2 3505 1 1 99 ALA HA H -14.930 -6.026 2.818 1.00 . A A . 99 ALA HA 1 1
2 3506 1 1 99 ALA HB1 H -14.568 -3.730 1.394 1.00 . A A . 99 ALA HB1 1 1
2 3507 1 1 99 ALA HB2 H -16.117 -4.308 2.007 1.00 . A A . 99 ALA HB2 1 1
2 3508 1 1 99 ALA HB3 H -15.198 -3.114 2.922 1.00 . A A . 99 ALA HB3 1 1
2 3509 1 1 99 ALA N N -14.472 -4.869 4.466 1.00 . A A . 99 ALA N 1 1
2 3510 1 1 99 ALA O O -12.032 -4.780 3.215 1.00 . A A . 99 ALA O 1 1
2 3511 1 1 100 PRO C C -10.839 -4.714 0.307 1.00 . A A . 100 PRO C 1 1
2 3512 1 1 100 PRO CA C -11.458 -6.025 0.778 1.00 . A A . 100 PRO CA 1 1
2 3513 1 1 100 PRO CB C -11.732 -6.946 -0.413 1.00 . A A . 100 PRO CB 1 1
2 3514 1 1 100 PRO CD C -13.858 -6.383 0.525 1.00 . A A . 100 PRO CD 1 1
2 3515 1 1 100 PRO CG C -13.157 -6.692 -0.769 1.00 . A A . 100 PRO CG 1 1
2 3516 1 1 100 PRO HA H -10.784 -6.514 1.466 1.00 . A A . 100 PRO HA 1 1
2 3517 1 1 100 PRO HB2 H -11.069 -6.692 -1.228 1.00 . A A . 100 PRO HB2 1 1
2 3518 1 1 100 PRO HB3 H -11.576 -7.974 -0.122 1.00 . A A . 100 PRO HB3 1 1
2 3519 1 1 100 PRO HD2 H -14.637 -5.652 0.367 1.00 . A A . 100 PRO HD2 1 1
2 3520 1 1 100 PRO HD3 H -14.265 -7.284 0.958 1.00 . A A . 100 PRO HD3 1 1
2 3521 1 1 100 PRO HG2 H -13.223 -5.851 -1.441 1.00 . A A . 100 PRO HG2 1 1
2 3522 1 1 100 PRO HG3 H -13.584 -7.573 -1.224 1.00 . A A . 100 PRO HG3 1 1
2 3523 1 1 100 PRO N N -12.785 -5.833 1.371 1.00 . A A . 100 PRO N 1 1
2 3524 1 1 100 PRO O O -9.643 -4.482 0.487 1.00 . A A . 100 PRO O 1 1
2 3525 1 1 101 ARG C C -10.809 -1.650 0.358 1.00 . A A . 101 ARG C 1 1
2 3526 1 1 101 ARG CA C -11.190 -2.573 -0.796 1.00 . A A . 101 ARG CA 1 1
2 3527 1 1 101 ARG CB C -12.268 -1.913 -1.657 1.00 . A A . 101 ARG CB 1 1
2 3528 1 1 101 ARG CD C -12.724 -0.982 -3.947 1.00 . A A . 101 ARG CD 1 1
2 3529 1 1 101 ARG CG C -12.045 -2.086 -3.151 1.00 . A A . 101 ARG CG 1 1
2 3530 1 1 101 ARG CZ C -13.833 -2.273 -5.721 1.00 . A A . 101 ARG CZ 1 1
2 3531 1 1 101 ARG H H -12.602 -4.103 -0.412 1.00 . A A . 101 ARG H 1 1
2 3532 1 1 101 ARG HA H -10.315 -2.751 -1.403 1.00 . A A . 101 ARG HA 1 1
2 3533 1 1 101 ARG HB2 H -13.227 -2.343 -1.407 1.00 . A A . 101 ARG HB2 1 1
2 3534 1 1 101 ARG HB3 H -12.289 -0.856 -1.438 1.00 . A A . 101 ARG HB3 1 1
2 3535 1 1 101 ARG HD2 H -13.678 -0.763 -3.491 1.00 . A A . 101 ARG HD2 1 1
2 3536 1 1 101 ARG HD3 H -12.100 -0.101 -3.919 1.00 . A A . 101 ARG HD3 1 1
2 3537 1 1 101 ARG HE H -12.393 -0.925 -6.022 1.00 . A A . 101 ARG HE 1 1
2 3538 1 1 101 ARG HG2 H -10.984 -2.059 -3.352 1.00 . A A . 101 ARG HG2 1 1
2 3539 1 1 101 ARG HG3 H -12.448 -3.039 -3.457 1.00 . A A . 101 ARG HG3 1 1
2 3540 1 1 101 ARG HH11 H -14.486 -2.664 -3.850 1.00 . A A . 101 ARG HH11 1 1
2 3541 1 1 101 ARG HH12 H -15.260 -3.567 -5.110 1.00 . A A . 101 ARG HH12 1 1
2 3542 1 1 101 ARG HH21 H -13.405 -2.108 -7.690 1.00 . A A . 101 ARG HH21 1 1
2 3543 1 1 101 ARG HH22 H -14.643 -3.250 -7.294 1.00 . A A . 101 ARG HH22 1 1
2 3544 1 1 101 ARG N N -11.659 -3.861 -0.298 1.00 . A A . 101 ARG N 1 1
2 3545 1 1 101 ARG NE N -12.941 -1.366 -5.339 1.00 . A A . 101 ARG NE 1 1
2 3546 1 1 101 ARG NH1 N -14.588 -2.885 -4.820 1.00 . A A . 101 ARG NH1 1 1
2 3547 1 1 101 ARG NH2 N -13.972 -2.568 -7.007 1.00 . A A . 101 ARG NH2 1 1
2 3548 1 1 101 ARG O O -9.897 -0.831 0.237 1.00 . A A . 101 ARG O 1 1
2 3549 1 1 102 THR C C -9.903 -1.311 3.274 1.00 . A A . 102 THR C 1 1
2 3550 1 1 102 THR CA C -11.251 -0.965 2.651 1.00 . A A . 102 THR CA 1 1
2 3551 1 1 102 THR CB C -12.354 -1.135 3.714 1.00 . A A . 102 THR CB 1 1
2 3552 1 1 102 THR CG2 C -13.733 -0.973 3.093 1.00 . A A . 102 THR CG2 1 1
2 3553 1 1 102 THR H H -12.228 -2.458 1.511 1.00 . A A . 102 THR H 1 1
2 3554 1 1 102 THR HA H -11.239 0.069 2.338 1.00 . A A . 102 THR HA 1 1
2 3555 1 1 102 THR HB H -12.223 -0.375 4.470 1.00 . A A . 102 THR HB 1 1
2 3556 1 1 102 THR HG1 H -12.714 -3.073 3.789 1.00 . A A . 102 THR HG1 1 1
2 3557 1 1 102 THR HG21 H -13.831 -1.644 2.254 1.00 . A A . 102 THR HG21 1 1
2 3558 1 1 102 THR HG22 H -13.858 0.046 2.756 1.00 . A A . 102 THR HG22 1 1
2 3559 1 1 102 THR HG23 H -14.488 -1.204 3.830 1.00 . A A . 102 THR HG23 1 1
2 3560 1 1 102 THR N N -11.514 -1.787 1.477 1.00 . A A . 102 THR N 1 1
2 3561 1 1 102 THR O O -9.115 -0.424 3.605 1.00 . A A . 102 THR O 1 1
2 3562 1 1 102 THR OG1 O -12.249 -2.426 4.325 1.00 . A A . 102 THR OG1 1 1
2 3563 1 1 103 LYS C C -7.217 -2.780 3.078 1.00 . A A . 103 LYS C 1 1
2 3564 1 1 103 LYS CA C -8.389 -3.068 4.011 1.00 . A A . 103 LYS CA 1 1
2 3565 1 1 103 LYS CB C -8.464 -4.568 4.306 1.00 . A A . 103 LYS CB 1 1
2 3566 1 1 103 LYS CD C -8.841 -6.891 3.430 1.00 . A A . 103 LYS CD 1 1
2 3567 1 1 103 LYS CE C -7.460 -7.434 3.765 1.00 . A A . 103 LYS CE 1 1
2 3568 1 1 103 LYS CG C -8.789 -5.412 3.086 1.00 . A A . 103 LYS CG 1 1
2 3569 1 1 103 LYS H H -10.311 -3.264 3.147 1.00 . A A . 103 LYS H 1 1
2 3570 1 1 103 LYS HA H -8.235 -2.535 4.937 1.00 . A A . 103 LYS HA 1 1
2 3571 1 1 103 LYS HB2 H -7.512 -4.893 4.700 1.00 . A A . 103 LYS HB2 1 1
2 3572 1 1 103 LYS HB3 H -9.228 -4.738 5.051 1.00 . A A . 103 LYS HB3 1 1
2 3573 1 1 103 LYS HD2 H -9.488 -7.032 4.283 1.00 . A A . 103 LYS HD2 1 1
2 3574 1 1 103 LYS HD3 H -9.236 -7.435 2.583 1.00 . A A . 103 LYS HD3 1 1
2 3575 1 1 103 LYS HE2 H -6.761 -7.091 3.018 1.00 . A A . 103 LYS HE2 1 1
2 3576 1 1 103 LYS HE3 H -7.166 -7.058 4.734 1.00 . A A . 103 LYS HE3 1 1
2 3577 1 1 103 LYS HG2 H -9.750 -5.110 2.697 1.00 . A A . 103 LYS HG2 1 1
2 3578 1 1 103 LYS HG3 H -8.028 -5.252 2.336 1.00 . A A . 103 LYS HG3 1 1
2 3579 1 1 103 LYS HZ1 H -8.092 -9.273 4.530 1.00 . A A . 103 LYS HZ1 1 1
2 3580 1 1 103 LYS HZ2 H -6.483 -9.264 4.008 1.00 . A A . 103 LYS HZ2 1 1
2 3581 1 1 103 LYS HZ3 H -7.739 -9.304 2.876 1.00 . A A . 103 LYS HZ3 1 1
2 3582 1 1 103 LYS N N -9.643 -2.604 3.430 1.00 . A A . 103 LYS N 1 1
2 3583 1 1 103 LYS NZ N -7.443 -8.923 3.797 1.00 . A A . 103 LYS NZ 1 1
2 3584 1 1 103 LYS O O -6.129 -2.420 3.526 1.00 . A A . 103 LYS O 1 1
2 3585 1 1 104 MET C C -6.129 -1.202 0.650 1.00 . A A . 104 MET C 1 1
2 3586 1 1 104 MET CA C -6.412 -2.695 0.783 1.00 . A A . 104 MET CA 1 1
2 3587 1 1 104 MET CB C -6.831 -3.269 -0.572 1.00 . A A . 104 MET CB 1 1
2 3588 1 1 104 MET CE C -5.004 -5.180 -3.704 1.00 . A A . 104 MET CE 1 1
2 3589 1 1 104 MET CG C -5.669 -3.813 -1.387 1.00 . A A . 104 MET CG 1 1
2 3590 1 1 104 MET H H -8.337 -3.230 1.483 1.00 . A A . 104 MET H 1 1
2 3591 1 1 104 MET HA H -5.512 -3.192 1.112 1.00 . A A . 104 MET HA 1 1
2 3592 1 1 104 MET HB2 H -7.534 -4.072 -0.408 1.00 . A A . 104 MET HB2 1 1
2 3593 1 1 104 MET HB3 H -7.312 -2.492 -1.147 1.00 . A A . 104 MET HB3 1 1
2 3594 1 1 104 MET HE1 H -4.465 -4.910 -4.601 1.00 . A A . 104 MET HE1 1 1
2 3595 1 1 104 MET HE2 H -4.300 -5.447 -2.929 1.00 . A A . 104 MET HE2 1 1
2 3596 1 1 104 MET HE3 H -5.649 -6.021 -3.910 1.00 . A A . 104 MET HE3 1 1
2 3597 1 1 104 MET HG2 H -4.793 -3.213 -1.187 1.00 . A A . 104 MET HG2 1 1
2 3598 1 1 104 MET HG3 H -5.480 -4.832 -1.083 1.00 . A A . 104 MET HG3 1 1
2 3599 1 1 104 MET N N -7.449 -2.940 1.779 1.00 . A A . 104 MET N 1 1
2 3600 1 1 104 MET O O -4.973 -0.776 0.660 1.00 . A A . 104 MET O 1 1
2 3601 1 1 104 MET SD S -5.992 -3.788 -3.160 1.00 . A A . 104 MET SD 1 1
2 3602 1 1 105 LEU C C -6.288 1.623 1.570 1.00 . A A . 105 LEU C 1 1
2 3603 1 1 105 LEU CA C -7.055 1.034 0.390 1.00 . A A . 105 LEU CA 1 1
2 3604 1 1 105 LEU CB C -8.434 1.688 0.287 1.00 . A A . 105 LEU CB 1 1
2 3605 1 1 105 LEU CD1 C -10.553 2.065 -0.997 1.00 . A A . 105 LEU CD1 1 1
2 3606 1 1 105 LEU CD2 C -8.344 2.543 -2.068 1.00 . A A . 105 LEU CD2 1 1
2 3607 1 1 105 LEU CG C -9.094 1.648 -1.092 1.00 . A A . 105 LEU CG 1 1
2 3608 1 1 105 LEU H H -8.085 -0.809 0.524 1.00 . A A . 105 LEU H 1 1
2 3609 1 1 105 LEU HA H -6.503 1.232 -0.517 1.00 . A A . 105 LEU HA 1 1
2 3610 1 1 105 LEU HB2 H -9.090 1.186 0.982 1.00 . A A . 105 LEU HB2 1 1
2 3611 1 1 105 LEU HB3 H -8.331 2.724 0.576 1.00 . A A . 105 LEU HB3 1 1
2 3612 1 1 105 LEU HD11 H -10.658 2.842 -0.254 1.00 . A A . 105 LEU HD11 1 1
2 3613 1 1 105 LEU HD12 H -11.153 1.213 -0.714 1.00 . A A . 105 LEU HD12 1 1
2 3614 1 1 105 LEU HD13 H -10.885 2.436 -1.956 1.00 . A A . 105 LEU HD13 1 1
2 3615 1 1 105 LEU HD21 H -9.052 3.112 -2.652 1.00 . A A . 105 LEU HD21 1 1
2 3616 1 1 105 LEU HD22 H -7.742 1.933 -2.725 1.00 . A A . 105 LEU HD22 1 1
2 3617 1 1 105 LEU HD23 H -7.705 3.219 -1.518 1.00 . A A . 105 LEU HD23 1 1
2 3618 1 1 105 LEU HG H -9.061 0.636 -1.471 1.00 . A A . 105 LEU HG 1 1
2 3619 1 1 105 LEU N N -7.190 -0.412 0.525 1.00 . A A . 105 LEU N 1 1
2 3620 1 1 105 LEU O O -5.585 2.624 1.429 1.00 . A A . 105 LEU O 1 1
2 3621 1 1 106 TYR C C -4.233 1.467 3.737 1.00 . A A . 106 TYR C 1 1
2 3622 1 1 106 TYR CA C -5.746 1.454 3.936 1.00 . A A . 106 TYR CA 1 1
2 3623 1 1 106 TYR CB C -6.107 0.561 5.124 1.00 . A A . 106 TYR CB 1 1
2 3624 1 1 106 TYR CD1 C -5.351 2.049 7.019 1.00 . A A . 106 TYR CD1 1 1
2 3625 1 1 106 TYR CD2 C -4.415 -0.138 6.864 1.00 . A A . 106 TYR CD2 1 1
2 3626 1 1 106 TYR CE1 C -4.592 2.298 8.146 1.00 . A A . 106 TYR CE1 1 1
2 3627 1 1 106 TYR CE2 C -3.654 0.102 7.991 1.00 . A A . 106 TYR CE2 1 1
2 3628 1 1 106 TYR CG C -5.275 0.829 6.358 1.00 . A A . 106 TYR CG 1 1
2 3629 1 1 106 TYR CZ C -3.746 1.322 8.629 1.00 . A A . 106 TYR CZ 1 1
2 3630 1 1 106 TYR H H -6.999 0.200 2.780 1.00 . A A . 106 TYR H 1 1
2 3631 1 1 106 TYR HA H -6.080 2.461 4.141 1.00 . A A . 106 TYR HA 1 1
2 3632 1 1 106 TYR HB2 H -7.143 0.718 5.382 1.00 . A A . 106 TYR HB2 1 1
2 3633 1 1 106 TYR HB3 H -5.963 -0.473 4.845 1.00 . A A . 106 TYR HB3 1 1
2 3634 1 1 106 TYR HD1 H -6.015 2.811 6.639 1.00 . A A . 106 TYR HD1 1 1
2 3635 1 1 106 TYR HD2 H -4.346 -1.093 6.362 1.00 . A A . 106 TYR HD2 1 1
2 3636 1 1 106 TYR HE1 H -4.664 3.253 8.646 1.00 . A A . 106 TYR HE1 1 1
2 3637 1 1 106 TYR HE2 H -2.991 -0.662 8.370 1.00 . A A . 106 TYR HE2 1 1
2 3638 1 1 106 TYR HH H -2.570 0.751 10.039 1.00 . A A . 106 TYR HH 1 1
2 3639 1 1 106 TYR N N -6.426 0.993 2.731 1.00 . A A . 106 TYR N 1 1
2 3640 1 1 106 TYR O O -3.564 2.454 4.042 1.00 . A A . 106 TYR O 1 1
2 3641 1 1 106 TYR OH O -2.990 1.566 9.752 1.00 . A A . 106 TYR OH 1 1
2 3642 1 1 107 SER C C -1.835 1.134 1.820 1.00 . A A . 107 SER C 1 1
2 3643 1 1 107 SER CA C -2.267 0.246 2.983 1.00 . A A . 107 SER CA 1 1
2 3644 1 1 107 SER CB C -1.895 -1.210 2.694 1.00 . A A . 107 SER CB 1 1
2 3645 1 1 107 SER H H -4.287 -0.390 2.998 1.00 . A A . 107 SER H 1 1
2 3646 1 1 107 SER HA H -1.755 0.569 3.877 1.00 . A A . 107 SER HA 1 1
2 3647 1 1 107 SER HB2 H -2.788 -1.766 2.455 1.00 . A A . 107 SER HB2 1 1
2 3648 1 1 107 SER HB3 H -1.213 -1.244 1.856 1.00 . A A . 107 SER HB3 1 1
2 3649 1 1 107 SER HG H -0.519 -2.331 3.524 1.00 . A A . 107 SER HG 1 1
2 3650 1 1 107 SER N N -3.701 0.364 3.221 1.00 . A A . 107 SER N 1 1
2 3651 1 1 107 SER O O -0.723 1.662 1.808 1.00 . A A . 107 SER O 1 1
2 3652 1 1 107 SER OG O -1.271 -1.809 3.816 1.00 . A A . 107 SER OG 1 1
2 3653 1 1 108 SER C C -2.315 3.586 0.058 1.00 . A A . 108 SER C 1 1
2 3654 1 1 108 SER CA C -2.432 2.114 -0.326 1.00 . A A . 108 SER CA 1 1
2 3655 1 1 108 SER CB C -3.524 1.937 -1.383 1.00 . A A . 108 SER CB 1 1
2 3656 1 1 108 SER H H -3.592 0.846 0.911 1.00 . A A . 108 SER H 1 1
2 3657 1 1 108 SER HA H -1.489 1.785 -0.736 1.00 . A A . 108 SER HA 1 1
2 3658 1 1 108 SER HB2 H -3.358 1.014 -1.918 1.00 . A A . 108 SER HB2 1 1
2 3659 1 1 108 SER HB3 H -4.489 1.903 -0.898 1.00 . A A . 108 SER HB3 1 1
2 3660 1 1 108 SER HG H -4.379 3.079 -2.725 1.00 . A A . 108 SER HG 1 1
2 3661 1 1 108 SER N N -2.722 1.293 0.844 1.00 . A A . 108 SER N 1 1
2 3662 1 1 108 SER O O -1.646 4.365 -0.621 1.00 . A A . 108 SER O 1 1
2 3663 1 1 108 SER OG O -3.516 3.009 -2.309 1.00 . A A . 108 SER OG 1 1
2 3664 1 1 109 SER C C -1.973 5.492 2.794 1.00 . A A . 109 SER C 1 1
2 3665 1 1 109 SER CA C -2.943 5.338 1.627 1.00 . A A . 109 SER CA 1 1
2 3666 1 1 109 SER CB C -4.344 5.781 2.052 1.00 . A A . 109 SER CB 1 1
2 3667 1 1 109 SER H H -3.486 3.292 1.652 1.00 . A A . 109 SER H 1 1
2 3668 1 1 109 SER HA H -2.609 5.962 0.811 1.00 . A A . 109 SER HA 1 1
2 3669 1 1 109 SER HB2 H -4.924 6.022 1.174 1.00 . A A . 109 SER HB2 1 1
2 3670 1 1 109 SER HB3 H -4.825 4.977 2.591 1.00 . A A . 109 SER HB3 1 1
2 3671 1 1 109 SER HG H -4.444 7.712 2.366 1.00 . A A . 109 SER HG 1 1
2 3672 1 1 109 SER N N -2.970 3.959 1.153 1.00 . A A . 109 SER N 1 1
2 3673 1 1 109 SER O O -1.487 6.589 3.071 1.00 . A A . 109 SER O 1 1
2 3674 1 1 109 SER OG O -4.286 6.923 2.889 1.00 . A A . 109 SER OG 1 1
2 3675 1 1 110 ARG C C 0.581 4.949 4.212 1.00 . A A . 110 ARG C 1 1
2 3676 1 1 110 ARG CA C -0.784 4.396 4.613 1.00 . A A . 110 ARG CA 1 1
2 3677 1 1 110 ARG CB C -0.627 2.985 5.182 1.00 . A A . 110 ARG CB 1 1
2 3678 1 1 110 ARG CD C 0.575 2.989 7.389 1.00 . A A . 110 ARG CD 1 1
2 3679 1 1 110 ARG CG C -0.775 2.918 6.693 1.00 . A A . 110 ARG CG 1 1
2 3680 1 1 110 ARG CZ C 0.091 2.720 9.784 1.00 . A A . 110 ARG CZ 1 1
2 3681 1 1 110 ARG H H -2.113 3.541 3.206 1.00 . A A . 110 ARG H 1 1
2 3682 1 1 110 ARG HA H -1.209 5.036 5.372 1.00 . A A . 110 ARG HA 1 1
2 3683 1 1 110 ARG HB2 H -1.378 2.346 4.740 1.00 . A A . 110 ARG HB2 1 1
2 3684 1 1 110 ARG HB3 H 0.351 2.611 4.921 1.00 . A A . 110 ARG HB3 1 1
2 3685 1 1 110 ARG HD2 H 1.008 2.000 7.407 1.00 . A A . 110 ARG HD2 1 1
2 3686 1 1 110 ARG HD3 H 1.218 3.653 6.830 1.00 . A A . 110 ARG HD3 1 1
2 3687 1 1 110 ARG HE H 0.668 4.424 8.921 1.00 . A A . 110 ARG HE 1 1
2 3688 1 1 110 ARG HG2 H -1.382 3.748 7.024 1.00 . A A . 110 ARG HG2 1 1
2 3689 1 1 110 ARG HG3 H -1.258 1.989 6.957 1.00 . A A . 110 ARG HG3 1 1
2 3690 1 1 110 ARG HH11 H -0.135 1.045 8.678 1.00 . A A . 110 ARG HH11 1 1
2 3691 1 1 110 ARG HH12 H -0.472 0.870 10.368 1.00 . A A . 110 ARG HH12 1 1
2 3692 1 1 110 ARG HH21 H 0.226 4.206 11.149 1.00 . A A . 110 ARG HH21 1 1
2 3693 1 1 110 ARG HH22 H -0.268 2.668 11.772 1.00 . A A . 110 ARG HH22 1 1
2 3694 1 1 110 ARG N N -1.695 4.385 3.475 1.00 . A A . 110 ARG N 1 1
2 3695 1 1 110 ARG NE N 0.460 3.481 8.759 1.00 . A A . 110 ARG NE 1 1
2 3696 1 1 110 ARG NH1 N -0.196 1.440 9.594 1.00 . A A . 110 ARG NH1 1 1
2 3697 1 1 110 ARG NH2 N 0.010 3.241 11.002 1.00 . A A . 110 ARG NH2 1 1
2 3698 1 1 110 ARG O O 1.208 5.690 4.968 1.00 . A A . 110 ARG O 1 1
2 3699 1 1 111 ASP C C 2.348 6.562 2.391 1.00 . A A . 111 ASP C 1 1
2 3700 1 1 111 ASP CA C 2.323 5.042 2.515 1.00 . A A . 111 ASP CA 1 1
2 3701 1 1 111 ASP CB C 2.623 4.402 1.159 1.00 . A A . 111 ASP CB 1 1
2 3702 1 1 111 ASP CG C 3.839 3.497 1.203 1.00 . A A . 111 ASP CG 1 1
2 3703 1 1 111 ASP H H 0.486 3.990 2.460 1.00 . A A . 111 ASP H 1 1
2 3704 1 1 111 ASP HA H 3.081 4.739 3.222 1.00 . A A . 111 ASP HA 1 1
2 3705 1 1 111 ASP HB2 H 1.771 3.815 0.849 1.00 . A A . 111 ASP HB2 1 1
2 3706 1 1 111 ASP HB3 H 2.803 5.181 0.433 1.00 . A A . 111 ASP HB3 1 1
2 3707 1 1 111 ASP N N 1.033 4.583 3.018 1.00 . A A . 111 ASP N 1 1
2 3708 1 1 111 ASP O O 3.338 7.207 2.735 1.00 . A A . 111 ASP O 1 1
2 3709 1 1 111 ASP OD1 O 3.703 2.344 1.664 1.00 . A A . 111 ASP OD1 1 1
2 3710 1 1 111 ASP OD2 O 4.926 3.941 0.777 1.00 . A A . 111 ASP OD2 1 1
2 3711 1 1 112 ALA C C 0.833 9.259 3.051 1.00 . A A . 112 ALA C 1 1
2 3712 1 1 112 ALA CA C 1.148 8.572 1.727 1.00 . A A . 112 ALA CA 1 1
2 3713 1 1 112 ALA CB C 0.084 8.907 0.691 1.00 . A A . 112 ALA CB 1 1
2 3714 1 1 112 ALA H H 0.495 6.561 1.640 1.00 . A A . 112 ALA H 1 1
2 3715 1 1 112 ALA HA H 2.098 8.935 1.361 1.00 . A A . 112 ALA HA 1 1
2 3716 1 1 112 ALA HB1 H -0.657 9.555 1.134 1.00 . A A . 112 ALA HB1 1 1
2 3717 1 1 112 ALA HB2 H 0.545 9.407 -0.148 1.00 . A A . 112 ALA HB2 1 1
2 3718 1 1 112 ALA HB3 H -0.388 7.997 0.353 1.00 . A A . 112 ALA HB3 1 1
2 3719 1 1 112 ALA N N 1.252 7.128 1.896 1.00 . A A . 112 ALA N 1 1
2 3720 1 1 112 ALA O O 1.110 10.446 3.228 1.00 . A A . 112 ALA O 1 1
2 3721 1 1 113 LEU C C 1.099 9.018 6.229 1.00 . A A . 113 LEU C 1 1
2 3722 1 1 113 LEU CA C -0.101 9.043 5.289 1.00 . A A . 113 LEU CA 1 1
2 3723 1 1 113 LEU CB C -1.256 8.243 5.895 1.00 . A A . 113 LEU CB 1 1
2 3724 1 1 113 LEU CD1 C -3.721 7.826 6.071 1.00 . A A . 113 LEU CD1 1 1
2 3725 1 1 113 LEU CD2 C -2.795 10.082 6.623 1.00 . A A . 113 LEU CD2 1 1
2 3726 1 1 113 LEU CG C -2.649 8.852 5.739 1.00 . A A . 113 LEU CG 1 1
2 3727 1 1 113 LEU H H 0.056 7.567 3.780 1.00 . A A . 113 LEU H 1 1
2 3728 1 1 113 LEU HA H -0.416 10.067 5.153 1.00 . A A . 113 LEU HA 1 1
2 3729 1 1 113 LEU HB2 H -1.266 7.271 5.426 1.00 . A A . 113 LEU HB2 1 1
2 3730 1 1 113 LEU HB3 H -1.059 8.129 6.952 1.00 . A A . 113 LEU HB3 1 1
2 3731 1 1 113 LEU HD11 H -3.901 7.824 7.135 1.00 . A A . 113 LEU HD11 1 1
2 3732 1 1 113 LEU HD12 H -3.389 6.846 5.760 1.00 . A A . 113 LEU HD12 1 1
2 3733 1 1 113 LEU HD13 H -4.634 8.078 5.551 1.00 . A A . 113 LEU HD13 1 1
2 3734 1 1 113 LEU HD21 H -2.057 10.049 7.411 1.00 . A A . 113 LEU HD21 1 1
2 3735 1 1 113 LEU HD22 H -3.784 10.099 7.057 1.00 . A A . 113 LEU HD22 1 1
2 3736 1 1 113 LEU HD23 H -2.648 10.973 6.029 1.00 . A A . 113 LEU HD23 1 1
2 3737 1 1 113 LEU HG H -2.788 9.160 4.712 1.00 . A A . 113 LEU HG 1 1
2 3738 1 1 113 LEU N N 0.252 8.506 3.979 1.00 . A A . 113 LEU N 1 1
2 3739 1 1 113 LEU O O 1.179 9.806 7.172 1.00 . A A . 113 LEU O 1 1
2 3740 1 1 114 VAL C C 3.936 9.325 6.938 1.00 . A A . 114 VAL C 1 1
2 3741 1 1 114 VAL CA C 3.230 7.982 6.787 1.00 . A A . 114 VAL CA 1 1
2 3742 1 1 114 VAL CB C 4.216 6.961 6.188 1.00 . A A . 114 VAL CB 1 1
2 3743 1 1 114 VAL CG1 C 5.648 7.330 6.543 1.00 . A A . 114 VAL CG1 1 1
2 3744 1 1 114 VAL CG2 C 3.883 5.556 6.668 1.00 . A A . 114 VAL CG2 1 1
2 3745 1 1 114 VAL H H 1.912 7.508 5.201 1.00 . A A . 114 VAL H 1 1
2 3746 1 1 114 VAL HA H 2.931 7.632 7.764 1.00 . A A . 114 VAL HA 1 1
2 3747 1 1 114 VAL HB H 4.118 6.984 5.113 1.00 . A A . 114 VAL HB 1 1
2 3748 1 1 114 VAL HG11 H 6.295 6.487 6.347 1.00 . A A . 114 VAL HG11 1 1
2 3749 1 1 114 VAL HG12 H 5.962 8.173 5.946 1.00 . A A . 114 VAL HG12 1 1
2 3750 1 1 114 VAL HG13 H 5.704 7.588 7.591 1.00 . A A . 114 VAL HG13 1 1
2 3751 1 1 114 VAL HG21 H 3.631 4.936 5.821 1.00 . A A . 114 VAL HG21 1 1
2 3752 1 1 114 VAL HG22 H 4.739 5.139 7.178 1.00 . A A . 114 VAL HG22 1 1
2 3753 1 1 114 VAL HG23 H 3.044 5.596 7.347 1.00 . A A . 114 VAL HG23 1 1
2 3754 1 1 114 VAL N N 2.032 8.108 5.966 1.00 . A A . 114 VAL N 1 1
2 3755 1 1 114 VAL O O 4.186 9.802 8.045 1.00 . A A . 114 VAL O 1 1
2 3756 1 1 115 PRO C C 4.048 12.384 6.256 1.00 . A A . 115 PRO C 1 1
2 3757 1 1 115 PRO CA C 4.948 11.249 5.778 1.00 . A A . 115 PRO CA 1 1
2 3758 1 1 115 PRO CB C 5.307 11.438 4.302 1.00 . A A . 115 PRO CB 1 1
2 3759 1 1 115 PRO CD C 4.000 9.441 4.444 1.00 . A A . 115 PRO CD 1 1
2 3760 1 1 115 PRO CG C 4.306 10.620 3.561 1.00 . A A . 115 PRO CG 1 1
2 3761 1 1 115 PRO HA H 5.851 11.233 6.371 1.00 . A A . 115 PRO HA 1 1
2 3762 1 1 115 PRO HB2 H 5.234 12.484 4.042 1.00 . A A . 115 PRO HB2 1 1
2 3763 1 1 115 PRO HB3 H 6.312 11.086 4.125 1.00 . A A . 115 PRO HB3 1 1
2 3764 1 1 115 PRO HD2 H 2.965 9.150 4.338 1.00 . A A . 115 PRO HD2 1 1
2 3765 1 1 115 PRO HD3 H 4.653 8.614 4.208 1.00 . A A . 115 PRO HD3 1 1
2 3766 1 1 115 PRO HG2 H 3.413 11.201 3.388 1.00 . A A . 115 PRO HG2 1 1
2 3767 1 1 115 PRO HG3 H 4.727 10.286 2.624 1.00 . A A . 115 PRO HG3 1 1
2 3768 1 1 115 PRO N N 4.267 9.951 5.799 1.00 . A A . 115 PRO N 1 1
2 3769 1 1 115 PRO O O 4.519 13.353 6.854 1.00 . A A . 115 PRO O 1 1
2 3770 1 1 116 LEU C C 1.672 13.342 7.914 1.00 . A A . 116 LEU C 1 1
2 3771 1 1 116 LEU CA C 1.787 13.273 6.394 1.00 . A A . 116 LEU CA 1 1
2 3772 1 1 116 LEU CB C 0.417 12.975 5.781 1.00 . A A . 116 LEU CB 1 1
2 3773 1 1 116 LEU CD1 C -0.604 15.209 6.279 1.00 . A A . 116 LEU CD1 1 1
2 3774 1 1 116 LEU CD2 C 0.454 14.789 4.052 1.00 . A A . 116 LEU CD2 1 1
2 3775 1 1 116 LEU CG C -0.333 14.173 5.199 1.00 . A A . 116 LEU CG 1 1
2 3776 1 1 116 LEU H H 2.438 11.464 5.511 1.00 . A A . 116 LEU H 1 1
2 3777 1 1 116 LEU HA H 2.136 14.227 6.028 1.00 . A A . 116 LEU HA 1 1
2 3778 1 1 116 LEU HB2 H 0.559 12.257 4.988 1.00 . A A . 116 LEU HB2 1 1
2 3779 1 1 116 LEU HB3 H -0.201 12.538 6.553 1.00 . A A . 116 LEU HB3 1 1
2 3780 1 1 116 LEU HD11 H 0.011 16.079 6.106 1.00 . A A . 116 LEU HD11 1 1
2 3781 1 1 116 LEU HD12 H -0.370 14.790 7.247 1.00 . A A . 116 LEU HD12 1 1
2 3782 1 1 116 LEU HD13 H -1.646 15.492 6.253 1.00 . A A . 116 LEU HD13 1 1
2 3783 1 1 116 LEU HD21 H 0.727 14.018 3.348 1.00 . A A . 116 LEU HD21 1 1
2 3784 1 1 116 LEU HD22 H 1.347 15.257 4.439 1.00 . A A . 116 LEU HD22 1 1
2 3785 1 1 116 LEU HD23 H -0.155 15.532 3.556 1.00 . A A . 116 LEU HD23 1 1
2 3786 1 1 116 LEU HG H -1.286 13.839 4.811 1.00 . A A . 116 LEU HG 1 1
2 3787 1 1 116 LEU N N 2.753 12.258 5.990 1.00 . A A . 116 LEU N 1 1
2 3788 1 1 116 LEU O O 1.719 14.423 8.503 1.00 . A A . 116 LEU O 1 1
2 3789 1 1 117 THR C C 2.710 11.645 10.632 1.00 . A A . 117 THR C 1 1
2 3790 1 1 117 THR CA C 1.405 12.109 9.995 1.00 . A A . 117 THR CA 1 1
2 3791 1 1 117 THR CB C 0.272 11.155 10.419 1.00 . A A . 117 THR CB 1 1
2 3792 1 1 117 THR CG2 C -1.083 11.833 10.290 1.00 . A A . 117 THR CG2 1 1
2 3793 1 1 117 THR H H 1.495 11.354 8.020 1.00 . A A . 117 THR H 1 1
2 3794 1 1 117 THR HA H 1.169 13.098 10.360 1.00 . A A . 117 THR HA 1 1
2 3795 1 1 117 THR HB H 0.423 10.878 11.452 1.00 . A A . 117 THR HB 1 1
2 3796 1 1 117 THR HG1 H 0.998 9.391 9.918 1.00 . A A . 117 THR HG1 1 1
2 3797 1 1 117 THR HG21 H -1.563 11.864 11.256 1.00 . A A . 117 THR HG21 1 1
2 3798 1 1 117 THR HG22 H -1.700 11.278 9.599 1.00 . A A . 117 THR HG22 1 1
2 3799 1 1 117 THR HG23 H -0.948 12.840 9.923 1.00 . A A . 117 THR HG23 1 1
2 3800 1 1 117 THR N N 1.525 12.181 8.544 1.00 . A A . 117 THR N 1 1
2 3801 1 1 117 THR O O 2.766 10.580 11.247 1.00 . A A . 117 THR O 1 1
2 3802 1 1 117 THR OG1 O 0.299 9.973 9.610 1.00 . A A . 117 THR OG1 1 1
2 3803 1 1 118 GLN C C 5.159 12.575 12.494 1.00 . A A . 118 GLN C 1 1
2 3804 1 1 118 GLN CA C 5.061 12.120 11.042 1.00 . A A . 118 GLN CA 1 1
2 3805 1 1 118 GLN CB C 6.174 12.768 10.216 1.00 . A A . 118 GLN CB 1 1
2 3806 1 1 118 GLN CD C 8.700 12.807 10.206 1.00 . A A . 118 GLN CD 1 1
2 3807 1 1 118 GLN CG C 7.452 11.947 10.167 1.00 . A A . 118 GLN CG 1 1
2 3808 1 1 118 GLN H H 3.649 13.285 9.980 1.00 . A A . 118 GLN H 1 1
2 3809 1 1 118 GLN HA H 5.176 11.047 11.005 1.00 . A A . 118 GLN HA 1 1
2 3810 1 1 118 GLN HB2 H 5.821 12.906 9.205 1.00 . A A . 118 GLN HB2 1 1
2 3811 1 1 118 GLN HB3 H 6.407 13.732 10.642 1.00 . A A . 118 GLN HB3 1 1
2 3812 1 1 118 GLN HE21 H 8.353 13.436 8.352 1.00 . A A . 118 GLN HE21 1 1
2 3813 1 1 118 GLN HE22 H 9.768 14.075 9.109 1.00 . A A . 118 GLN HE22 1 1
2 3814 1 1 118 GLN HG2 H 7.468 11.279 11.016 1.00 . A A . 118 GLN HG2 1 1
2 3815 1 1 118 GLN HG3 H 7.458 11.369 9.255 1.00 . A A . 118 GLN HG3 1 1
2 3816 1 1 118 GLN N N 3.756 12.450 10.481 1.00 . A A . 118 GLN N 1 1
2 3817 1 1 118 GLN NE2 N 8.968 13.510 9.112 1.00 . A A . 118 GLN NE2 1 1
2 3818 1 1 118 GLN O O 4.983 13.753 12.800 1.00 . A A . 118 GLN O 1 1
2 3819 1 1 118 GLN OE1 O 9.415 12.839 11.208 1.00 . A A . 118 GLN OE1 1 1
2 3820 1 1 119 GLY C C 4.324 11.562 15.585 1.00 . A A . 119 GLY C 1 1
2 3821 1 1 119 GLY CA C 5.558 11.954 14.797 1.00 . A A . 119 GLY CA 1 1
2 3822 1 1 119 GLY H H 5.572 10.707 13.086 1.00 . A A . 119 GLY H 1 1
2 3823 1 1 119 GLY HA2 H 6.413 11.435 15.205 1.00 . A A . 119 GLY HA2 1 1
2 3824 1 1 119 GLY HA3 H 5.713 13.018 14.899 1.00 . A A . 119 GLY HA3 1 1
2 3825 1 1 119 GLY N N 5.442 11.631 13.387 1.00 . A A . 119 GLY N 1 1
2 3826 1 1 119 GLY O O 4.105 12.052 16.693 1.00 . A A . 119 GLY O 1 1
2 3827 1 1 120 PHE C C 2.206 8.699 15.656 1.00 . A A . 120 PHE C 1 1
2 3828 1 1 120 PHE CA C 2.294 10.222 15.669 1.00 . A A . 120 PHE CA 1 1
2 3829 1 1 120 PHE CB C 1.066 10.821 14.980 1.00 . A A . 120 PHE CB 1 1
2 3830 1 1 120 PHE CD1 C 1.507 13.102 15.928 1.00 . A A . 120 PHE CD1 1 1
2 3831 1 1 120 PHE CD2 C 0.782 12.938 13.663 1.00 . A A . 120 PHE CD2 1 1
2 3832 1 1 120 PHE CE1 C 1.557 14.479 15.816 1.00 . A A . 120 PHE CE1 1 1
2 3833 1 1 120 PHE CE2 C 0.831 14.314 13.544 1.00 . A A . 120 PHE CE2 1 1
2 3834 1 1 120 PHE CG C 1.119 12.317 14.854 1.00 . A A . 120 PHE CG 1 1
2 3835 1 1 120 PHE CZ C 1.218 15.086 14.623 1.00 . A A . 120 PHE CZ 1 1
2 3836 1 1 120 PHE H H 3.743 10.323 14.128 1.00 . A A . 120 PHE H 1 1
2 3837 1 1 120 PHE HA H 2.323 10.560 16.693 1.00 . A A . 120 PHE HA 1 1
2 3838 1 1 120 PHE HB2 H 0.982 10.408 13.986 1.00 . A A . 120 PHE HB2 1 1
2 3839 1 1 120 PHE HB3 H 0.184 10.566 15.547 1.00 . A A . 120 PHE HB3 1 1
2 3840 1 1 120 PHE HD1 H 1.772 12.628 16.863 1.00 . A A . 120 PHE HD1 1 1
2 3841 1 1 120 PHE HD2 H 0.478 12.336 12.819 1.00 . A A . 120 PHE HD2 1 1
2 3842 1 1 120 PHE HE1 H 1.860 15.079 16.661 1.00 . A A . 120 PHE HE1 1 1
2 3843 1 1 120 PHE HE2 H 0.565 14.786 12.610 1.00 . A A . 120 PHE HE2 1 1
2 3844 1 1 120 PHE HZ H 1.257 16.161 14.533 1.00 . A A . 120 PHE HZ 1 1
2 3845 1 1 120 PHE N N 3.514 10.677 15.013 1.00 . A A . 120 PHE N 1 1
2 3846 1 1 120 PHE O O 2.695 8.047 14.734 1.00 . A A . 120 PHE O 1 1
2 3847 1 1 121 GLN C C 0.258 6.204 15.946 1.00 . A A . 121 GLN C 1 1
2 3848 1 1 121 GLN CA C 1.427 6.693 16.794 1.00 . A A . 121 GLN CA 1 1
2 3849 1 1 121 GLN CB C 1.219 6.289 18.254 1.00 . A A . 121 GLN CB 1 1
2 3850 1 1 121 GLN CD C 3.412 6.882 19.359 1.00 . A A . 121 GLN CD 1 1
2 3851 1 1 121 GLN CG C 2.479 5.769 18.927 1.00 . A A . 121 GLN CG 1 1
2 3852 1 1 121 GLN H H 1.210 8.713 17.389 1.00 . A A . 121 GLN H 1 1
2 3853 1 1 121 GLN HA H 2.335 6.237 16.430 1.00 . A A . 121 GLN HA 1 1
2 3854 1 1 121 GLN HB2 H 0.870 7.148 18.807 1.00 . A A . 121 GLN HB2 1 1
2 3855 1 1 121 GLN HB3 H 0.468 5.514 18.297 1.00 . A A . 121 GLN HB3 1 1
2 3856 1 1 121 GLN HE21 H 2.397 7.109 21.054 1.00 . A A . 121 GLN HE21 1 1
2 3857 1 1 121 GLN HE22 H 3.748 8.164 20.841 1.00 . A A . 121 GLN HE22 1 1
2 3858 1 1 121 GLN HG2 H 2.196 5.198 19.800 1.00 . A A . 121 GLN HG2 1 1
2 3859 1 1 121 GLN HG3 H 3.003 5.128 18.234 1.00 . A A . 121 GLN HG3 1 1
2 3860 1 1 121 GLN N N 1.579 8.140 16.686 1.00 . A A . 121 GLN N 1 1
2 3861 1 1 121 GLN NE2 N 3.160 7.443 20.536 1.00 . A A . 121 GLN NE2 1 1
2 3862 1 1 121 GLN O O -0.856 6.714 16.054 1.00 . A A . 121 GLN O 1 1
2 3863 1 1 121 GLN OE1 O 4.349 7.235 18.643 1.00 . A A . 121 GLN OE1 1 1
2 3864 1 1 122 GLY C C -1.099 3.376 14.788 1.00 . A A . 122 GLY C 1 1
2 3865 1 1 122 GLY CA C -0.521 4.669 14.248 1.00 . A A . 122 GLY CA 1 1
2 3866 1 1 122 GLY H H 1.428 4.842 15.059 1.00 . A A . 122 GLY H 1 1
2 3867 1 1 122 GLY HA2 H -1.313 5.396 14.159 1.00 . A A . 122 GLY HA2 1 1
2 3868 1 1 122 GLY HA3 H -0.105 4.482 13.269 1.00 . A A . 122 GLY HA3 1 1
2 3869 1 1 122 GLY N N 0.520 5.210 15.102 1.00 . A A . 122 GLY N 1 1
2 3870 1 1 122 GLY O O -0.390 2.378 14.921 1.00 . A A . 122 GLY O 1 1
2 3871 1 1 123 ILE C C -4.331 1.903 14.841 1.00 . A A . 123 ILE C 1 1
2 3872 1 1 123 ILE CA C -3.063 2.213 15.631 1.00 . A A . 123 ILE CA 1 1
2 3873 1 1 123 ILE CB C -3.429 2.392 17.116 1.00 . A A . 123 ILE CB 1 1
2 3874 1 1 123 ILE CD1 C -0.967 2.465 17.760 1.00 . A A . 123 ILE CD1 1 1
2 3875 1 1 123 ILE CG1 C -2.316 3.143 17.850 1.00 . A A . 123 ILE CG1 1 1
2 3876 1 1 123 ILE CG2 C -3.681 1.040 17.766 1.00 . A A . 123 ILE CG2 1 1
2 3877 1 1 123 ILE H H -2.903 4.218 14.973 1.00 . A A . 123 ILE H 1 1
2 3878 1 1 123 ILE HA H -2.385 1.377 15.546 1.00 . A A . 123 ILE HA 1 1
2 3879 1 1 123 ILE HB H -4.340 2.968 17.173 1.00 . A A . 123 ILE HB 1 1
2 3880 1 1 123 ILE HD11 H -0.542 2.375 18.749 1.00 . A A . 123 ILE HD11 1 1
2 3881 1 1 123 ILE HD12 H -1.086 1.481 17.330 1.00 . A A . 123 ILE HD12 1 1
2 3882 1 1 123 ILE HD13 H -0.309 3.053 17.138 1.00 . A A . 123 ILE HD13 1 1
2 3883 1 1 123 ILE HG12 H -2.219 4.132 17.429 1.00 . A A . 123 ILE HG12 1 1
2 3884 1 1 123 ILE HG13 H -2.577 3.226 18.896 1.00 . A A . 123 ILE HG13 1 1
2 3885 1 1 123 ILE HG21 H -2.736 0.575 18.008 1.00 . A A . 123 ILE HG21 1 1
2 3886 1 1 123 ILE HG22 H -4.255 1.177 18.670 1.00 . A A . 123 ILE HG22 1 1
2 3887 1 1 123 ILE HG23 H -4.228 0.408 17.083 1.00 . A A . 123 ILE HG23 1 1
2 3888 1 1 123 ILE N N -2.391 3.393 15.102 1.00 . A A . 123 ILE N 1 1
2 3889 1 1 123 ILE O O -5.245 2.724 14.769 1.00 . A A . 123 ILE O 1 1
2 3890 1 1 124 GLN C C -6.462 -0.589 14.298 1.00 . A A . 124 GLN C 1 1
2 3891 1 1 124 GLN CA C -5.534 0.293 13.469 1.00 . A A . 124 GLN CA 1 1
2 3892 1 1 124 GLN CB C -5.082 -0.458 12.216 1.00 . A A . 124 GLN CB 1 1
2 3893 1 1 124 GLN CD C -4.818 -2.969 12.106 1.00 . A A . 124 GLN CD 1 1
2 3894 1 1 124 GLN CG C -4.187 -1.651 12.511 1.00 . A A . 124 GLN CG 1 1
2 3895 1 1 124 GLN H H -3.617 0.102 14.347 1.00 . A A . 124 GLN H 1 1
2 3896 1 1 124 GLN HA H -6.072 1.180 13.172 1.00 . A A . 124 GLN HA 1 1
2 3897 1 1 124 GLN HB2 H -5.955 -0.812 11.688 1.00 . A A . 124 GLN HB2 1 1
2 3898 1 1 124 GLN HB3 H -4.537 0.223 11.579 1.00 . A A . 124 GLN HB3 1 1
2 3899 1 1 124 GLN HE21 H -4.470 -3.720 13.913 1.00 . A A . 124 GLN HE21 1 1
2 3900 1 1 124 GLN HE22 H -5.253 -4.781 12.797 1.00 . A A . 124 GLN HE22 1 1
2 3901 1 1 124 GLN HG2 H -3.260 -1.533 11.969 1.00 . A A . 124 GLN HG2 1 1
2 3902 1 1 124 GLN HG3 H -3.982 -1.678 13.571 1.00 . A A . 124 GLN HG3 1 1
2 3903 1 1 124 GLN N N -4.378 0.712 14.253 1.00 . A A . 124 GLN N 1 1
2 3904 1 1 124 GLN NE2 N -4.850 -3.920 13.032 1.00 . A A . 124 GLN NE2 1 1
2 3905 1 1 124 GLN O O -6.087 -1.686 14.711 1.00 . A A . 124 GLN O 1 1
2 3906 1 1 124 GLN OE1 O -5.273 -3.130 10.973 1.00 . A A . 124 GLN OE1 1 1
2 3907 1 1 125 ALA C C -10.076 -0.534 14.852 1.00 . A A . 125 ALA C 1 1
2 3908 1 1 125 ALA CA C -8.657 -0.847 15.315 1.00 . A A . 125 ALA CA 1 1
2 3909 1 1 125 ALA CB C -8.503 -0.536 16.797 1.00 . A A . 125 ALA CB 1 1
2 3910 1 1 125 ALA H H -7.915 0.778 14.181 1.00 . A A . 125 ALA H 1 1
2 3911 1 1 125 ALA HA H -8.467 -1.901 15.172 1.00 . A A . 125 ALA HA 1 1
2 3912 1 1 125 ALA HB1 H -9.459 -0.646 17.288 1.00 . A A . 125 ALA HB1 1 1
2 3913 1 1 125 ALA HB2 H -7.792 -1.219 17.236 1.00 . A A . 125 ALA HB2 1 1
2 3914 1 1 125 ALA HB3 H -8.152 0.478 16.916 1.00 . A A . 125 ALA HB3 1 1
2 3915 1 1 125 ALA N N -7.675 -0.102 14.537 1.00 . A A . 125 ALA N 1 1
2 3916 1 1 125 ALA O O -10.421 0.623 14.616 1.00 . A A . 125 ALA O 1 1
2 3917 1 1 126 ASN C C -13.234 -1.493 15.469 1.00 . A A . 126 ASN C 1 1
2 3918 1 1 126 ASN CA C -12.276 -1.410 14.285 1.00 . A A . 126 ASN CA 1 1
2 3919 1 1 126 ASN CB C -12.635 -2.476 13.248 1.00 . A A . 126 ASN CB 1 1
2 3920 1 1 126 ASN CG C -12.954 -3.816 13.883 1.00 . A A . 126 ASN CG 1 1
2 3921 1 1 126 ASN H H -10.561 -2.473 14.925 1.00 . A A . 126 ASN H 1 1
2 3922 1 1 126 ASN HA H -12.366 -0.434 13.832 1.00 . A A . 126 ASN HA 1 1
2 3923 1 1 126 ASN HB2 H -13.500 -2.149 12.690 1.00 . A A . 126 ASN HB2 1 1
2 3924 1 1 126 ASN HB3 H -11.803 -2.607 12.572 1.00 . A A . 126 ASN HB3 1 1
2 3925 1 1 126 ASN HD21 H -11.017 -4.177 14.152 1.00 . A A . 126 ASN HD21 1 1
2 3926 1 1 126 ASN HD22 H -12.095 -5.412 14.698 1.00 . A A . 126 ASN HD22 1 1
2 3927 1 1 126 ASN N N -10.894 -1.574 14.722 1.00 . A A . 126 ASN N 1 1
2 3928 1 1 126 ASN ND2 N -11.917 -4.541 14.285 1.00 . A A . 126 ASN ND2 1 1
2 3929 1 1 126 ASN O O -12.922 -2.103 16.492 1.00 . A A . 126 ASN O 1 1
2 3930 1 1 126 ASN OD1 O -14.119 -4.193 14.011 1.00 . A A . 126 ASN OD1 1 1
2 3931 1 1 127 ASP C C -14.895 -0.157 17.621 1.00 . A A . 127 ASP C 1 1
2 3932 1 1 127 ASP CA C -15.407 -0.881 16.379 1.00 . A A . 127 ASP CA 1 1
2 3933 1 1 127 ASP CB C -15.797 -2.316 16.734 1.00 . A A . 127 ASP CB 1 1
2 3934 1 1 127 ASP CG C -17.284 -2.467 16.988 1.00 . A A . 127 ASP CG 1 1
2 3935 1 1 127 ASP H H -14.592 -0.406 14.484 1.00 . A A . 127 ASP H 1 1
2 3936 1 1 127 ASP HA H -16.278 -0.362 16.010 1.00 . A A . 127 ASP HA 1 1
2 3937 1 1 127 ASP HB2 H -15.522 -2.970 15.919 1.00 . A A . 127 ASP HB2 1 1
2 3938 1 1 127 ASP HB3 H -15.266 -2.617 17.626 1.00 . A A . 127 ASP HB3 1 1
2 3939 1 1 127 ASP N N -14.401 -0.876 15.323 1.00 . A A . 127 ASP N 1 1
2 3940 1 1 127 ASP O O -13.931 0.605 17.554 1.00 . A A . 127 ASP O 1 1
2 3941 1 1 127 ASP OD1 O -18.072 -2.225 16.050 1.00 . A A . 127 ASP OD1 1 1
2 3942 1 1 127 ASP OD2 O -17.659 -2.826 18.124 1.00 . A A . 127 ASP OD2 1 1
2 3943 1 1 128 ALA C C -13.674 0.012 20.292 1.00 . A A . 128 ALA C 1 1
2 3944 1 1 128 ALA CA C -15.157 0.226 20.009 1.00 . A A . 128 ALA CA 1 1
2 3945 1 1 128 ALA CB C -15.998 -0.319 21.154 1.00 . A A . 128 ALA CB 1 1
2 3946 1 1 128 ALA H H -16.307 -1.019 18.743 1.00 . A A . 128 ALA H 1 1
2 3947 1 1 128 ALA HA H -15.348 1.286 19.927 1.00 . A A . 128 ALA HA 1 1
2 3948 1 1 128 ALA HB1 H -15.834 0.281 22.038 1.00 . A A . 128 ALA HB1 1 1
2 3949 1 1 128 ALA HB2 H -17.042 -0.282 20.883 1.00 . A A . 128 ALA HB2 1 1
2 3950 1 1 128 ALA HB3 H -15.713 -1.341 21.355 1.00 . A A . 128 ALA HB3 1 1
2 3951 1 1 128 ALA N N -15.547 -0.401 18.753 1.00 . A A . 128 ALA N 1 1
2 3952 1 1 128 ALA O O -13.045 0.806 20.993 1.00 . A A . 128 ALA O 1 1
2 3953 1 1 129 SER C C -10.821 -0.255 19.429 1.00 . A A . 129 SER C 1 1
2 3954 1 1 129 SER CA C -11.711 -1.384 19.940 1.00 . A A . 129 SER CA 1 1
2 3955 1 1 129 SER CB C -11.358 -2.690 19.227 1.00 . A A . 129 SER CB 1 1
2 3956 1 1 129 SER H H -13.673 -1.658 19.194 1.00 . A A . 129 SER H 1 1
2 3957 1 1 129 SER HA H -11.544 -1.506 21.000 1.00 . A A . 129 SER HA 1 1
2 3958 1 1 129 SER HB2 H -12.212 -3.032 18.663 1.00 . A A . 129 SER HB2 1 1
2 3959 1 1 129 SER HB3 H -10.529 -2.518 18.556 1.00 . A A . 129 SER HB3 1 1
2 3960 1 1 129 SER HG H -11.288 -4.551 19.835 1.00 . A A . 129 SER HG 1 1
2 3961 1 1 129 SER N N -13.120 -1.064 19.743 1.00 . A A . 129 SER N 1 1
2 3962 1 1 129 SER O O -9.665 -0.130 19.831 1.00 . A A . 129 SER O 1 1
2 3963 1 1 129 SER OG O -10.993 -3.696 20.156 1.00 . A A . 129 SER OG 1 1
2 3964 1 1 130 GLY C C -10.913 2.985 18.681 1.00 . A A . 130 GLY C 1 1
2 3965 1 1 130 GLY CA C -10.612 1.673 17.985 1.00 . A A . 130 GLY CA 1 1
2 3966 1 1 130 GLY H H -12.296 0.417 18.253 1.00 . A A . 130 GLY H 1 1
2 3967 1 1 130 GLY HA2 H -9.559 1.459 18.082 1.00 . A A . 130 GLY HA2 1 1
2 3968 1 1 130 GLY HA3 H -10.854 1.771 16.936 1.00 . A A . 130 GLY HA3 1 1
2 3969 1 1 130 GLY N N -11.369 0.565 18.538 1.00 . A A . 130 GLY N 1 1
2 3970 1 1 130 GLY O O -10.620 4.059 18.152 1.00 . A A . 130 GLY O 1 1
2 3971 1 1 131 LEU C C -11.592 3.871 22.127 1.00 . A A . 131 LEU C 1 1
2 3972 1 1 131 LEU CA C -11.843 4.093 20.639 1.00 . A A . 131 LEU CA 1 1
2 3973 1 1 131 LEU CB C -13.308 4.469 20.408 1.00 . A A . 131 LEU CB 1 1
2 3974 1 1 131 LEU CD1 C -15.294 4.612 18.886 1.00 . A A . 131 LEU CD1 1 1
2 3975 1 1 131 LEU CD2 C -13.097 5.563 18.162 1.00 . A A . 131 LEU CD2 1 1
2 3976 1 1 131 LEU CG C -13.783 4.459 18.955 1.00 . A A . 131 LEU CG 1 1
2 3977 1 1 131 LEU H H -11.710 2.019 20.238 1.00 . A A . 131 LEU H 1 1
2 3978 1 1 131 LEU HA H -11.214 4.901 20.296 1.00 . A A . 131 LEU HA 1 1
2 3979 1 1 131 LEU HB2 H -13.919 3.772 20.960 1.00 . A A . 131 LEU HB2 1 1
2 3980 1 1 131 LEU HB3 H -13.458 5.465 20.800 1.00 . A A . 131 LEU HB3 1 1
2 3981 1 1 131 LEU HD11 H -15.734 4.262 19.808 1.00 . A A . 131 LEU HD11 1 1
2 3982 1 1 131 LEU HD12 H -15.678 4.029 18.061 1.00 . A A . 131 LEU HD12 1 1
2 3983 1 1 131 LEU HD13 H -15.545 5.652 18.739 1.00 . A A . 131 LEU HD13 1 1
2 3984 1 1 131 LEU HD21 H -12.994 5.255 17.132 1.00 . A A . 131 LEU HD21 1 1
2 3985 1 1 131 LEU HD22 H -12.120 5.753 18.582 1.00 . A A . 131 LEU HD22 1 1
2 3986 1 1 131 LEU HD23 H -13.691 6.464 18.212 1.00 . A A . 131 LEU HD23 1 1
2 3987 1 1 131 LEU HG H -13.523 3.512 18.504 1.00 . A A . 131 LEU HG 1 1
2 3988 1 1 131 LEU N N -11.501 2.902 19.869 1.00 . A A . 131 LEU N 1 1
2 3989 1 1 131 LEU O O -12.212 4.513 22.974 1.00 . A A . 131 LEU O 1 1
2 3990 1 1 132 ASP C C -9.429 3.729 24.409 1.00 . A A . 132 ASP C 1 1
2 3991 1 1 132 ASP CA C -10.339 2.655 23.822 1.00 . A A . 132 ASP CA 1 1
2 3992 1 1 132 ASP CB C -9.662 1.287 23.916 1.00 . A A . 132 ASP CB 1 1
2 3993 1 1 132 ASP CG C -10.655 0.143 23.860 1.00 . A A . 132 ASP CG 1 1
2 3994 1 1 132 ASP H H -10.215 2.480 21.716 1.00 . A A . 132 ASP H 1 1
2 3995 1 1 132 ASP HA H -11.258 2.630 24.389 1.00 . A A . 132 ASP HA 1 1
2 3996 1 1 132 ASP HB2 H -8.969 1.178 23.094 1.00 . A A . 132 ASP HB2 1 1
2 3997 1 1 132 ASP HB3 H -9.120 1.224 24.848 1.00 . A A . 132 ASP HB3 1 1
2 3998 1 1 132 ASP N N -10.676 2.959 22.437 1.00 . A A . 132 ASP N 1 1
2 3999 1 1 132 ASP O O -8.297 3.912 23.959 1.00 . A A . 132 ASP O 1 1
2 4000 1 1 132 ASP OD1 O -11.812 0.381 23.452 1.00 . A A . 132 ASP OD1 1 1
2 4001 1 1 132 ASP OD2 O -10.276 -0.990 24.222 1.00 . A A . 132 ASP OD2 1 1
2 4002 1 1 133 PHE C C -7.872 4.943 26.660 1.00 . A A . 133 PHE C 1 1
2 4003 1 1 133 PHE CA C -9.162 5.495 26.062 1.00 . A A . 133 PHE CA 1 1
2 4004 1 1 133 PHE CB C -9.998 6.165 27.155 1.00 . A A . 133 PHE CB 1 1
2 4005 1 1 133 PHE CD1 C -11.496 7.772 25.944 1.00 . A A . 133 PHE CD1 1 1
2 4006 1 1 133 PHE CD2 C -12.484 5.868 26.986 1.00 . A A . 133 PHE CD2 1 1
2 4007 1 1 133 PHE CE1 C -12.742 8.185 25.510 1.00 . A A . 133 PHE CE1 1 1
2 4008 1 1 133 PHE CE2 C -13.732 6.276 26.554 1.00 . A A . 133 PHE CE2 1 1
2 4009 1 1 133 PHE CG C -11.353 6.611 26.686 1.00 . A A . 133 PHE CG 1 1
2 4010 1 1 133 PHE CZ C -13.861 7.436 25.816 1.00 . A A . 133 PHE CZ 1 1
2 4011 1 1 133 PHE H H -10.838 4.245 25.730 1.00 . A A . 133 PHE H 1 1
2 4012 1 1 133 PHE HA H -8.913 6.229 25.312 1.00 . A A . 133 PHE HA 1 1
2 4013 1 1 133 PHE HB2 H -10.141 5.467 27.967 1.00 . A A . 133 PHE HB2 1 1
2 4014 1 1 133 PHE HB3 H -9.470 7.032 27.521 1.00 . A A . 133 PHE HB3 1 1
2 4015 1 1 133 PHE HD1 H -10.621 8.359 25.704 1.00 . A A . 133 PHE HD1 1 1
2 4016 1 1 133 PHE HD2 H -12.384 4.961 27.564 1.00 . A A . 133 PHE HD2 1 1
2 4017 1 1 133 PHE HE1 H -12.839 9.093 24.933 1.00 . A A . 133 PHE HE1 1 1
2 4018 1 1 133 PHE HE2 H -14.605 5.689 26.796 1.00 . A A . 133 PHE HE2 1 1
2 4019 1 1 133 PHE HZ H -14.835 7.757 25.478 1.00 . A A . 133 PHE HZ 1 1
2 4020 1 1 133 PHE N N -9.930 4.437 25.415 1.00 . A A . 133 PHE N 1 1
2 4021 1 1 133 PHE O O -6.791 5.490 26.442 1.00 . A A . 133 PHE O 1 1
2 4022 1 1 134 GLU C C -5.793 2.841 27.001 1.00 . A A . 134 GLU C 1 1
2 4023 1 1 134 GLU CA C -6.837 3.229 28.044 1.00 . A A . 134 GLU CA 1 1
2 4024 1 1 134 GLU CB C -7.266 1.992 28.836 1.00 . A A . 134 GLU CB 1 1
2 4025 1 1 134 GLU CD C -6.893 0.717 30.984 1.00 . A A . 134 GLU CD 1 1
2 4026 1 1 134 GLU CG C -6.946 2.078 30.319 1.00 . A A . 134 GLU CG 1 1
2 4027 1 1 134 GLU H H -8.882 3.464 27.550 1.00 . A A . 134 GLU H 1 1
2 4028 1 1 134 GLU HA H -6.401 3.946 28.723 1.00 . A A . 134 GLU HA 1 1
2 4029 1 1 134 GLU HB2 H -8.333 1.861 28.726 1.00 . A A . 134 GLU HB2 1 1
2 4030 1 1 134 GLU HB3 H -6.763 1.128 28.430 1.00 . A A . 134 GLU HB3 1 1
2 4031 1 1 134 GLU HG2 H -5.987 2.558 30.440 1.00 . A A . 134 GLU HG2 1 1
2 4032 1 1 134 GLU HG3 H -7.707 2.671 30.805 1.00 . A A . 134 GLU HG3 1 1
2 4033 1 1 134 GLU N N -7.994 3.855 27.414 1.00 . A A . 134 GLU N 1 1
2 4034 1 1 134 GLU O O -4.592 2.883 27.265 1.00 . A A . 134 GLU O 1 1
2 4035 1 1 134 GLU OE1 O -7.336 -0.268 30.355 1.00 . A A . 134 GLU OE1 1 1
2 4036 1 1 134 GLU OE2 O -6.410 0.635 32.133 1.00 . A A . 134 GLU OE2 1 1
2 4037 1 1 135 GLU C C -4.561 3.258 24.229 1.00 . A A . 135 GLU C 1 1
2 4038 1 1 135 GLU CA C -5.368 2.066 24.733 1.00 . A A . 135 GLU CA 1 1
2 4039 1 1 135 GLU CB C -6.167 1.453 23.582 1.00 . A A . 135 GLU CB 1 1
2 4040 1 1 135 GLU CD C -5.160 -0.741 22.836 1.00 . A A . 135 GLU CD 1 1
2 4041 1 1 135 GLU CG C -5.304 0.742 22.552 1.00 . A A . 135 GLU CG 1 1
2 4042 1 1 135 GLU H H -7.229 2.450 25.666 1.00 . A A . 135 GLU H 1 1
2 4043 1 1 135 GLU HA H -4.686 1.324 25.121 1.00 . A A . 135 GLU HA 1 1
2 4044 1 1 135 GLU HB2 H -6.870 0.739 23.987 1.00 . A A . 135 GLU HB2 1 1
2 4045 1 1 135 GLU HB3 H -6.714 2.238 23.081 1.00 . A A . 135 GLU HB3 1 1
2 4046 1 1 135 GLU HG2 H -5.754 0.864 21.578 1.00 . A A . 135 GLU HG2 1 1
2 4047 1 1 135 GLU HG3 H -4.322 1.191 22.553 1.00 . A A . 135 GLU HG3 1 1
2 4048 1 1 135 GLU N N -6.261 2.463 25.816 1.00 . A A . 135 GLU N 1 1
2 4049 1 1 135 GLU O O -3.371 3.137 23.936 1.00 . A A . 135 GLU O 1 1
2 4050 1 1 135 GLU OE1 O -4.401 -1.096 23.762 1.00 . A A . 135 GLU OE1 1 1
2 4051 1 1 135 GLU OE2 O -5.805 -1.545 22.132 1.00 . A A . 135 GLU OE2 1 1
2 4052 1 1 136 ILE C C -3.527 6.114 24.668 1.00 . A A . 136 ILE C 1 1
2 4053 1 1 136 ILE CA C -4.561 5.624 23.660 1.00 . A A . 136 ILE CA 1 1
2 4054 1 1 136 ILE CB C -5.580 6.749 23.400 1.00 . A A . 136 ILE CB 1 1
2 4055 1 1 136 ILE CD1 C -5.974 5.966 21.010 1.00 . A A . 136 ILE CD1 1 1
2 4056 1 1 136 ILE CG1 C -6.598 6.311 22.344 1.00 . A A . 136 ILE CG1 1 1
2 4057 1 1 136 ILE CG2 C -4.866 8.019 22.960 1.00 . A A . 136 ILE CG2 1 1
2 4058 1 1 136 ILE H H -6.164 4.443 24.377 1.00 . A A . 136 ILE H 1 1
2 4059 1 1 136 ILE HA H -4.062 5.395 22.730 1.00 . A A . 136 ILE HA 1 1
2 4060 1 1 136 ILE HB H -6.097 6.957 24.324 1.00 . A A . 136 ILE HB 1 1
2 4061 1 1 136 ILE HD11 H -5.337 6.778 20.690 1.00 . A A . 136 ILE HD11 1 1
2 4062 1 1 136 ILE HD12 H -5.385 5.066 21.109 1.00 . A A . 136 ILE HD12 1 1
2 4063 1 1 136 ILE HD13 H -6.752 5.809 20.278 1.00 . A A . 136 ILE HD13 1 1
2 4064 1 1 136 ILE HG12 H -7.123 5.439 22.700 1.00 . A A . 136 ILE HG12 1 1
2 4065 1 1 136 ILE HG13 H -7.305 7.112 22.183 1.00 . A A . 136 ILE HG13 1 1
2 4066 1 1 136 ILE HG21 H -4.921 8.754 23.749 1.00 . A A . 136 ILE HG21 1 1
2 4067 1 1 136 ILE HG22 H -3.831 7.795 22.749 1.00 . A A . 136 ILE HG22 1 1
2 4068 1 1 136 ILE HG23 H -5.339 8.409 22.071 1.00 . A A . 136 ILE HG23 1 1
2 4069 1 1 136 ILE N N -5.217 4.410 24.129 1.00 . A A . 136 ILE N 1 1
2 4070 1 1 136 ILE O O -2.397 6.440 24.304 1.00 . A A . 136 ILE O 1 1
2 4071 1 1 137 SER C C -1.818 5.691 27.119 1.00 . A A . 137 SER C 1 1
2 4072 1 1 137 SER CA C -3.028 6.613 26.997 1.00 . A A . 137 SER CA 1 1
2 4073 1 1 137 SER CB C -3.775 6.671 28.331 1.00 . A A . 137 SER CB 1 1
2 4074 1 1 137 SER H H -4.834 5.888 26.164 1.00 . A A . 137 SER H 1 1
2 4075 1 1 137 SER HA H -2.686 7.605 26.743 1.00 . A A . 137 SER HA 1 1
2 4076 1 1 137 SER HB2 H -4.525 5.895 28.355 1.00 . A A . 137 SER HB2 1 1
2 4077 1 1 137 SER HB3 H -3.074 6.520 29.140 1.00 . A A . 137 SER HB3 1 1
2 4078 1 1 137 SER HG H -4.431 8.147 29.440 1.00 . A A . 137 SER HG 1 1
2 4079 1 1 137 SER N N -3.920 6.161 25.936 1.00 . A A . 137 SER N 1 1
2 4080 1 1 137 SER O O -0.694 6.148 27.329 1.00 . A A . 137 SER O 1 1
2 4081 1 1 137 SER OG O -4.410 7.926 28.506 1.00 . A A . 137 SER OG 1 1
2 4082 1 1 138 ARG C C -0.053 3.498 25.880 1.00 . A A . 138 ARG C 1 1
2 4083 1 1 138 ARG CA C -0.989 3.404 27.081 1.00 . A A . 138 ARG CA 1 1
2 4084 1 1 138 ARG CB C -1.575 1.994 27.175 1.00 . A A . 138 ARG CB 1 1
2 4085 1 1 138 ARG CD C -0.263 0.053 26.266 1.00 . A A . 138 ARG CD 1 1
2 4086 1 1 138 ARG CG C -0.540 0.923 27.482 1.00 . A A . 138 ARG CG 1 1
2 4087 1 1 138 ARG CZ C 0.316 -2.285 25.773 1.00 . A A . 138 ARG CZ 1 1
2 4088 1 1 138 ARG H H -2.974 4.088 26.819 1.00 . A A . 138 ARG H 1 1
2 4089 1 1 138 ARG HA H -0.425 3.611 27.978 1.00 . A A . 138 ARG HA 1 1
2 4090 1 1 138 ARG HB2 H -2.320 1.978 27.957 1.00 . A A . 138 ARG HB2 1 1
2 4091 1 1 138 ARG HB3 H -2.046 1.750 26.235 1.00 . A A . 138 ARG HB3 1 1
2 4092 1 1 138 ARG HD2 H -1.164 -0.016 25.676 1.00 . A A . 138 ARG HD2 1 1
2 4093 1 1 138 ARG HD3 H 0.517 0.515 25.680 1.00 . A A . 138 ARG HD3 1 1
2 4094 1 1 138 ARG HE H 0.337 -1.465 27.591 1.00 . A A . 138 ARG HE 1 1
2 4095 1 1 138 ARG HG2 H 0.380 1.401 27.786 1.00 . A A . 138 ARG HG2 1 1
2 4096 1 1 138 ARG HG3 H -0.907 0.301 28.284 1.00 . A A . 138 ARG HG3 1 1
2 4097 1 1 138 ARG HH11 H -0.208 -1.181 24.164 1.00 . A A . 138 ARG HH11 1 1
2 4098 1 1 138 ARG HH12 H 0.202 -2.831 23.830 1.00 . A A . 138 ARG HH12 1 1
2 4099 1 1 138 ARG HH21 H 0.880 -3.639 27.164 1.00 . A A . 138 ARG HH21 1 1
2 4100 1 1 138 ARG HH22 H 0.820 -4.228 25.537 1.00 . A A . 138 ARG HH22 1 1
2 4101 1 1 138 ARG N N -2.057 4.391 26.985 1.00 . A A . 138 ARG N 1 1
2 4102 1 1 138 ARG NE N 0.161 -1.293 26.643 1.00 . A A . 138 ARG NE 1 1
2 4103 1 1 138 ARG NH1 N 0.084 -2.083 24.483 1.00 . A A . 138 ARG NH1 1 1
2 4104 1 1 138 ARG NH2 N 0.704 -3.483 26.192 1.00 . A A . 138 ARG NH2 1 1
2 4105 1 1 138 ARG O O 1.159 3.320 26.007 1.00 . A A . 138 ARG O 1 1
2 4106 1 1 139 LYS C C 1.110 5.087 23.562 1.00 . A A . 139 LYS C 1 1
2 4107 1 1 139 LYS CA C 0.159 3.896 23.487 1.00 . A A . 139 LYS CA 1 1
2 4108 1 1 139 LYS CB C -0.767 4.045 22.279 1.00 . A A . 139 LYS CB 1 1
2 4109 1 1 139 LYS CD C -1.131 1.566 22.097 1.00 . A A . 139 LYS CD 1 1
2 4110 1 1 139 LYS CE C -1.395 0.418 21.135 1.00 . A A . 139 LYS CE 1 1
2 4111 1 1 139 LYS CG C -0.760 2.840 21.355 1.00 . A A . 139 LYS CG 1 1
2 4112 1 1 139 LYS H H -1.594 3.909 24.674 1.00 . A A . 139 LYS H 1 1
2 4113 1 1 139 LYS HA H 0.740 2.993 23.376 1.00 . A A . 139 LYS HA 1 1
2 4114 1 1 139 LYS HB2 H -1.777 4.197 22.631 1.00 . A A . 139 LYS HB2 1 1
2 4115 1 1 139 LYS HB3 H -0.460 4.911 21.709 1.00 . A A . 139 LYS HB3 1 1
2 4116 1 1 139 LYS HD2 H -0.318 1.292 22.752 1.00 . A A . 139 LYS HD2 1 1
2 4117 1 1 139 LYS HD3 H -2.022 1.747 22.681 1.00 . A A . 139 LYS HD3 1 1
2 4118 1 1 139 LYS HE2 H -2.397 0.052 21.298 1.00 . A A . 139 LYS HE2 1 1
2 4119 1 1 139 LYS HE3 H -1.306 0.785 20.123 1.00 . A A . 139 LYS HE3 1 1
2 4120 1 1 139 LYS HG2 H -1.474 3.001 20.561 1.00 . A A . 139 LYS HG2 1 1
2 4121 1 1 139 LYS HG3 H 0.229 2.726 20.934 1.00 . A A . 139 LYS HG3 1 1
2 4122 1 1 139 LYS HZ1 H -0.566 -1.421 20.592 1.00 . A A . 139 LYS HZ1 1 1
2 4123 1 1 139 LYS HZ2 H -0.583 -1.143 22.261 1.00 . A A . 139 LYS HZ2 1 1
2 4124 1 1 139 LYS HZ3 H 0.543 -0.347 21.283 1.00 . A A . 139 LYS HZ3 1 1
2 4125 1 1 139 LYS N N -0.622 3.778 24.712 1.00 . A A . 139 LYS N 1 1
2 4126 1 1 139 LYS NZ N -0.433 -0.702 21.331 1.00 . A A . 139 LYS NZ 1 1
2 4127 1 1 139 LYS O O 2.297 4.966 23.260 1.00 . A A . 139 LYS O 1 1
2 4128 1 1 140 VAL C C 2.403 7.326 25.210 1.00 . A A . 140 VAL C 1 1
2 4129 1 1 140 VAL CA C 1.383 7.449 24.084 1.00 . A A . 140 VAL CA 1 1
2 4130 1 1 140 VAL CB C 0.499 8.684 24.339 1.00 . A A . 140 VAL CB 1 1
2 4131 1 1 140 VAL CG1 C -0.317 8.504 25.610 1.00 . A A . 140 VAL CG1 1 1
2 4132 1 1 140 VAL CG2 C 1.352 9.942 24.417 1.00 . A A . 140 VAL CG2 1 1
2 4133 1 1 140 VAL H H -0.372 6.271 24.193 1.00 . A A . 140 VAL H 1 1
2 4134 1 1 140 VAL HA H 1.907 7.594 23.150 1.00 . A A . 140 VAL HA 1 1
2 4135 1 1 140 VAL HB H -0.185 8.790 23.510 1.00 . A A . 140 VAL HB 1 1
2 4136 1 1 140 VAL HG11 H -0.865 7.575 25.556 1.00 . A A . 140 VAL HG11 1 1
2 4137 1 1 140 VAL HG12 H 0.345 8.484 26.463 1.00 . A A . 140 VAL HG12 1 1
2 4138 1 1 140 VAL HG13 H -1.011 9.326 25.711 1.00 . A A . 140 VAL HG13 1 1
2 4139 1 1 140 VAL HG21 H 0.718 10.797 24.595 1.00 . A A . 140 VAL HG21 1 1
2 4140 1 1 140 VAL HG22 H 2.062 9.845 25.224 1.00 . A A . 140 VAL HG22 1 1
2 4141 1 1 140 VAL HG23 H 1.883 10.076 23.485 1.00 . A A . 140 VAL HG23 1 1
2 4142 1 1 140 VAL N N 0.581 6.237 23.967 1.00 . A A . 140 VAL N 1 1
2 4143 1 1 140 VAL O O 3.534 7.799 25.093 1.00 . A A . 140 VAL O 1 1
2 4144 1 1 141 LYS C C 4.047 5.588 27.096 1.00 . A A . 141 LYS C 1 1
2 4145 1 1 141 LYS CA C 2.876 6.499 27.450 1.00 . A A . 141 LYS CA 1 1
2 4146 1 1 141 LYS CB C 2.093 5.909 28.625 1.00 . A A . 141 LYS CB 1 1
2 4147 1 1 141 LYS CD C 2.629 4.458 30.605 1.00 . A A . 141 LYS CD 1 1
2 4148 1 1 141 LYS CE C 3.701 4.136 31.635 1.00 . A A . 141 LYS CE 1 1
2 4149 1 1 141 LYS CG C 2.916 5.771 29.895 1.00 . A A . 141 LYS CG 1 1
2 4150 1 1 141 LYS H H 1.084 6.332 26.335 1.00 . A A . 141 LYS H 1 1
2 4151 1 1 141 LYS HA H 3.261 7.466 27.734 1.00 . A A . 141 LYS HA 1 1
2 4152 1 1 141 LYS HB2 H 1.248 6.547 28.836 1.00 . A A . 141 LYS HB2 1 1
2 4153 1 1 141 LYS HB3 H 1.733 4.929 28.346 1.00 . A A . 141 LYS HB3 1 1
2 4154 1 1 141 LYS HD2 H 1.675 4.530 31.105 1.00 . A A . 141 LYS HD2 1 1
2 4155 1 1 141 LYS HD3 H 2.594 3.663 29.873 1.00 . A A . 141 LYS HD3 1 1
2 4156 1 1 141 LYS HE2 H 3.794 3.063 31.714 1.00 . A A . 141 LYS HE2 1 1
2 4157 1 1 141 LYS HE3 H 4.639 4.555 31.302 1.00 . A A . 141 LYS HE3 1 1
2 4158 1 1 141 LYS HG2 H 3.964 5.808 29.640 1.00 . A A . 141 LYS HG2 1 1
2 4159 1 1 141 LYS HG3 H 2.676 6.589 30.559 1.00 . A A . 141 LYS HG3 1 1
2 4160 1 1 141 LYS HZ1 H 3.295 3.927 33.673 1.00 . A A . 141 LYS HZ1 1 1
2 4161 1 1 141 LYS HZ2 H 2.461 5.201 32.935 1.00 . A A . 141 LYS HZ2 1 1
2 4162 1 1 141 LYS HZ3 H 4.109 5.357 33.279 1.00 . A A . 141 LYS HZ3 1 1
2 4163 1 1 141 LYS N N 1.997 6.687 26.301 1.00 . A A . 141 LYS N 1 1
2 4164 1 1 141 LYS NZ N 3.368 4.694 32.974 1.00 . A A . 141 LYS NZ 1 1
2 4165 1 1 141 LYS O O 5.144 5.734 27.634 1.00 . A A . 141 LYS O 1 1
2 4166 1 1 142 SER C C 5.760 4.351 24.727 1.00 . A A . 142 SER C 1 1
2 4167 1 1 142 SER CA C 4.840 3.712 25.763 1.00 . A A . 142 SER CA 1 1
2 4168 1 1 142 SER CB C 4.205 2.445 25.185 1.00 . A A . 142 SER CB 1 1
2 4169 1 1 142 SER H H 2.910 4.582 25.794 1.00 . A A . 142 SER H 1 1
2 4170 1 1 142 SER HA H 5.424 3.447 26.632 1.00 . A A . 142 SER HA 1 1
2 4171 1 1 142 SER HB2 H 3.246 2.690 24.756 1.00 . A A . 142 SER HB2 1 1
2 4172 1 1 142 SER HB3 H 4.850 2.040 24.419 1.00 . A A . 142 SER HB3 1 1
2 4173 1 1 142 SER HG H 3.505 0.735 25.835 1.00 . A A . 142 SER HG 1 1
2 4174 1 1 142 SER N N 3.806 4.648 26.187 1.00 . A A . 142 SER N 1 1
2 4175 1 1 142 SER O O 6.975 4.160 24.759 1.00 . A A . 142 SER O 1 1
2 4176 1 1 142 SER OG O 4.018 1.464 26.191 1.00 . A A . 142 SER OG 1 1
2 4177 1 1 143 ASN C C 6.667 4.761 21.891 1.00 . A A . 143 ASN C 1 1
2 4178 1 1 143 ASN CA C 5.936 5.778 22.763 1.00 . A A . 143 ASN CA 1 1
2 4179 1 1 143 ASN CB C 6.941 6.753 23.380 1.00 . A A . 143 ASN CB 1 1
2 4180 1 1 143 ASN CG C 7.390 7.818 22.399 1.00 . A A . 143 ASN CG 1 1
2 4181 1 1 143 ASN H H 4.197 5.224 23.836 1.00 . A A . 143 ASN H 1 1
2 4182 1 1 143 ASN HA H 5.243 6.331 22.147 1.00 . A A . 143 ASN HA 1 1
2 4183 1 1 143 ASN HB2 H 6.484 7.242 24.229 1.00 . A A . 143 ASN HB2 1 1
2 4184 1 1 143 ASN HB3 H 7.810 6.204 23.711 1.00 . A A . 143 ASN HB3 1 1
2 4185 1 1 143 ASN HD21 H 9.284 7.255 22.617 1.00 . A A . 143 ASN HD21 1 1
2 4186 1 1 143 ASN HD22 H 9.011 8.567 21.526 1.00 . A A . 143 ASN HD22 1 1
2 4187 1 1 143 ASN N N 5.170 5.110 23.810 1.00 . A A . 143 ASN N 1 1
2 4188 1 1 143 ASN ND2 N 8.693 7.887 22.156 1.00 . A A . 143 ASN ND2 1 1
2 4189 1 1 143 ASN O O 7.818 4.970 21.509 1.00 . A A . 143 ASN O 1 1
2 4190 1 1 143 ASN OD1 O 6.574 8.571 21.866 1.00 . A A . 143 ASN OD1 1 1
2 4191 1 1 144 ARG C C 5.487 1.732 20.142 1.00 . A A . 144 ARG C 1 1
2 4192 1 1 144 ARG CA C 6.574 2.611 20.755 1.00 . A A . 144 ARG CA 1 1
2 4193 1 1 144 ARG CB C 7.531 1.753 21.584 1.00 . A A . 144 ARG CB 1 1
2 4194 1 1 144 ARG CD C 7.742 -0.075 23.295 1.00 . A A . 144 ARG CD 1 1
2 4195 1 1 144 ARG CG C 6.855 1.025 22.734 1.00 . A A . 144 ARG CG 1 1
2 4196 1 1 144 ARG CZ C 6.296 -2.047 23.040 1.00 . A A . 144 ARG CZ 1 1
2 4197 1 1 144 ARG H H 5.075 3.551 21.916 1.00 . A A . 144 ARG H 1 1
2 4198 1 1 144 ARG HA H 7.128 3.085 19.958 1.00 . A A . 144 ARG HA 1 1
2 4199 1 1 144 ARG HB2 H 7.987 1.017 20.939 1.00 . A A . 144 ARG HB2 1 1
2 4200 1 1 144 ARG HB3 H 8.302 2.389 21.993 1.00 . A A . 144 ARG HB3 1 1
2 4201 1 1 144 ARG HD2 H 8.391 -0.433 22.509 1.00 . A A . 144 ARG HD2 1 1
2 4202 1 1 144 ARG HD3 H 8.340 0.336 24.095 1.00 . A A . 144 ARG HD3 1 1
2 4203 1 1 144 ARG HE H 6.936 -1.320 24.784 1.00 . A A . 144 ARG HE 1 1
2 4204 1 1 144 ARG HG2 H 6.640 1.734 23.520 1.00 . A A . 144 ARG HG2 1 1
2 4205 1 1 144 ARG HG3 H 5.934 0.587 22.379 1.00 . A A . 144 ARG HG3 1 1
2 4206 1 1 144 ARG HH11 H 6.832 -1.156 21.308 1.00 . A A . 144 ARG HH11 1 1
2 4207 1 1 144 ARG HH12 H 5.812 -2.547 21.142 1.00 . A A . 144 ARG HH12 1 1
2 4208 1 1 144 ARG HH21 H 5.593 -3.153 24.579 1.00 . A A . 144 ARG HH21 1 1
2 4209 1 1 144 ARG HH22 H 5.108 -3.682 23.004 1.00 . A A . 144 ARG HH22 1 1
2 4210 1 1 144 ARG N N 5.989 3.661 21.581 1.00 . A A . 144 ARG N 1 1
2 4211 1 1 144 ARG NE N 6.963 -1.197 23.813 1.00 . A A . 144 ARG NE 1 1
2 4212 1 1 144 ARG NH1 N 6.314 -1.904 21.722 1.00 . A A . 144 ARG NH1 1 1
2 4213 1 1 144 ARG NH2 N 5.609 -3.043 23.586 1.00 . A A . 144 ARG NH2 1 1
2 4214 1 1 144 ARG O O 5.314 1.700 18.924 1.00 . A A . 144 ARG O 1 1
3 4215 1 1 9 MET C C -11.375 -0.779 -10.292 1.00 . A A . 9 MET C 1 1
3 4216 1 1 9 MET CA C -12.674 -0.307 -10.937 1.00 . A A . 9 MET CA 1 1
3 4217 1 1 9 MET CB C -13.738 -1.401 -10.829 1.00 . A A . 9 MET CB 1 1
3 4218 1 1 9 MET CE C -17.470 -1.468 -12.679 1.00 . A A . 9 MET CE 1 1
3 4219 1 1 9 MET CG C -15.110 -0.965 -11.317 1.00 . A A . 9 MET CG 1 1
3 4220 1 1 9 MET H H -12.280 -0.653 -12.988 1.00 . A A . 9 MET H 1 1
3 4221 1 1 9 MET HA H -13.022 0.573 -10.417 1.00 . A A . 9 MET HA 1 1
3 4222 1 1 9 MET HB2 H -13.424 -2.251 -11.415 1.00 . A A . 9 MET HB2 1 1
3 4223 1 1 9 MET HB3 H -13.826 -1.700 -9.795 1.00 . A A . 9 MET HB3 1 1
3 4224 1 1 9 MET HE1 H -18.147 -2.185 -12.235 1.00 . A A . 9 MET HE1 1 1
3 4225 1 1 9 MET HE2 H -17.549 -0.527 -12.156 1.00 . A A . 9 MET HE2 1 1
3 4226 1 1 9 MET HE3 H -17.727 -1.325 -13.718 1.00 . A A . 9 MET HE3 1 1
3 4227 1 1 9 MET HG2 H -15.784 -0.933 -10.474 1.00 . A A . 9 MET HG2 1 1
3 4228 1 1 9 MET HG3 H -15.027 0.022 -11.746 1.00 . A A . 9 MET HG3 1 1
3 4229 1 1 9 MET N N -12.460 0.055 -12.333 1.00 . A A . 9 MET N 1 1
3 4230 1 1 9 MET O O -10.354 -0.923 -10.964 1.00 . A A . 9 MET O 1 1
3 4231 1 1 9 MET SD S -15.791 -2.081 -12.559 1.00 . A A . 9 MET SD 1 1
3 4232 1 1 10 ALA C C -9.088 -0.497 -8.405 1.00 . A A . 10 ALA C 1 1
3 4233 1 1 10 ALA CA C -10.248 -1.474 -8.250 1.00 . A A . 10 ALA CA 1 1
3 4234 1 1 10 ALA CB C -9.838 -2.862 -8.722 1.00 . A A . 10 ALA CB 1 1
3 4235 1 1 10 ALA H H -12.264 -0.884 -8.504 1.00 . A A . 10 ALA H 1 1
3 4236 1 1 10 ALA HA H -10.514 -1.540 -7.205 1.00 . A A . 10 ALA HA 1 1
3 4237 1 1 10 ALA HB1 H -10.686 -3.528 -8.659 1.00 . A A . 10 ALA HB1 1 1
3 4238 1 1 10 ALA HB2 H -9.496 -2.808 -9.745 1.00 . A A . 10 ALA HB2 1 1
3 4239 1 1 10 ALA HB3 H -9.041 -3.233 -8.095 1.00 . A A . 10 ALA HB3 1 1
3 4240 1 1 10 ALA N N -11.421 -1.017 -8.985 1.00 . A A . 10 ALA N 1 1
3 4241 1 1 10 ALA O O -7.926 -0.899 -8.443 1.00 . A A . 10 ALA O 1 1
3 4242 1 1 11 MET C C -7.455 1.841 -7.443 1.00 . A A . 11 MET C 1 1
3 4243 1 1 11 MET CA C -8.396 1.824 -8.644 1.00 . A A . 11 MET CA 1 1
3 4244 1 1 11 MET CB C -9.054 3.195 -8.809 1.00 . A A . 11 MET CB 1 1
3 4245 1 1 11 MET CE C -10.863 5.881 -10.085 1.00 . A A . 11 MET CE 1 1
3 4246 1 1 11 MET CG C -10.188 3.206 -9.821 1.00 . A A . 11 MET CG 1 1
3 4247 1 1 11 MET H H -10.356 1.049 -8.457 1.00 . A A . 11 MET H 1 1
3 4248 1 1 11 MET HA H -7.823 1.600 -9.531 1.00 . A A . 11 MET HA 1 1
3 4249 1 1 11 MET HB2 H -9.449 3.510 -7.855 1.00 . A A . 11 MET HB2 1 1
3 4250 1 1 11 MET HB3 H -8.306 3.904 -9.132 1.00 . A A . 11 MET HB3 1 1
3 4251 1 1 11 MET HE1 H -10.392 5.990 -9.119 1.00 . A A . 11 MET HE1 1 1
3 4252 1 1 11 MET HE2 H -10.776 6.807 -10.635 1.00 . A A . 11 MET HE2 1 1
3 4253 1 1 11 MET HE3 H -11.907 5.638 -9.952 1.00 . A A . 11 MET HE3 1 1
3 4254 1 1 11 MET HG2 H -10.174 2.275 -10.368 1.00 . A A . 11 MET HG2 1 1
3 4255 1 1 11 MET HG3 H -11.124 3.296 -9.291 1.00 . A A . 11 MET HG3 1 1
3 4256 1 1 11 MET N N -9.412 0.789 -8.494 1.00 . A A . 11 MET N 1 1
3 4257 1 1 11 MET O O -7.511 0.958 -6.586 1.00 . A A . 11 MET O 1 1
3 4258 1 1 11 MET SD S -10.057 4.567 -10.997 1.00 . A A . 11 MET SD 1 1
3 4259 1 1 12 SER C C -4.778 4.228 -6.465 1.00 . A A . 12 SER C 1 1
3 4260 1 1 12 SER CA C -5.636 2.978 -6.292 1.00 . A A . 12 SER CA 1 1
3 4261 1 1 12 SER CB C -4.743 1.738 -6.218 1.00 . A A . 12 SER CB 1 1
3 4262 1 1 12 SER H H -6.596 3.522 -8.100 1.00 . A A . 12 SER H 1 1
3 4263 1 1 12 SER HA H -6.195 3.064 -5.372 1.00 . A A . 12 SER HA 1 1
3 4264 1 1 12 SER HB2 H -4.826 1.183 -7.140 1.00 . A A . 12 SER HB2 1 1
3 4265 1 1 12 SER HB3 H -3.718 2.045 -6.073 1.00 . A A . 12 SER HB3 1 1
3 4266 1 1 12 SER HG H -4.352 0.444 -4.801 1.00 . A A . 12 SER HG 1 1
3 4267 1 1 12 SER N N -6.592 2.850 -7.386 1.00 . A A . 12 SER N 1 1
3 4268 1 1 12 SER O O -3.888 4.271 -7.313 1.00 . A A . 12 SER O 1 1
3 4269 1 1 12 SER OG O -5.125 0.898 -5.143 1.00 . A A . 12 SER OG 1 1
3 4270 1 1 13 GLY C C -4.562 7.396 -4.551 1.00 . A A . 13 GLY C 1 1
3 4271 1 1 13 GLY CA C -4.298 6.481 -5.730 1.00 . A A . 13 GLY CA 1 1
3 4272 1 1 13 GLY H H -5.774 5.153 -4.995 1.00 . A A . 13 GLY H 1 1
3 4273 1 1 13 GLY HA2 H -3.244 6.246 -5.761 1.00 . A A . 13 GLY HA2 1 1
3 4274 1 1 13 GLY HA3 H -4.568 6.997 -6.639 1.00 . A A . 13 GLY HA3 1 1
3 4275 1 1 13 GLY N N -5.052 5.244 -5.652 1.00 . A A . 13 GLY N 1 1
3 4276 1 1 13 GLY O O -4.432 8.615 -4.661 1.00 . A A . 13 GLY O 1 1
3 4277 1 1 14 VAL C C -4.073 8.529 -1.887 1.00 . A A . 14 VAL C 1 1
3 4278 1 1 14 VAL CA C -5.219 7.579 -2.215 1.00 . A A . 14 VAL CA 1 1
3 4279 1 1 14 VAL CB C -5.470 6.659 -1.005 1.00 . A A . 14 VAL CB 1 1
3 4280 1 1 14 VAL CG1 C -4.190 5.940 -0.606 1.00 . A A . 14 VAL CG1 1 1
3 4281 1 1 14 VAL CG2 C -6.030 7.456 0.163 1.00 . A A . 14 VAL CG2 1 1
3 4282 1 1 14 VAL H H -5.021 5.832 -3.393 1.00 . A A . 14 VAL H 1 1
3 4283 1 1 14 VAL HA H -6.114 8.158 -2.392 1.00 . A A . 14 VAL HA 1 1
3 4284 1 1 14 VAL HB H -6.200 5.915 -1.290 1.00 . A A . 14 VAL HB 1 1
3 4285 1 1 14 VAL HG11 H -4.437 4.991 -0.153 1.00 . A A . 14 VAL HG11 1 1
3 4286 1 1 14 VAL HG12 H -3.581 5.775 -1.483 1.00 . A A . 14 VAL HG12 1 1
3 4287 1 1 14 VAL HG13 H -3.644 6.545 0.103 1.00 . A A . 14 VAL HG13 1 1
3 4288 1 1 14 VAL HG21 H -7.063 7.702 -0.031 1.00 . A A . 14 VAL HG21 1 1
3 4289 1 1 14 VAL HG22 H -5.964 6.866 1.065 1.00 . A A . 14 VAL HG22 1 1
3 4290 1 1 14 VAL HG23 H -5.460 8.365 0.285 1.00 . A A . 14 VAL HG23 1 1
3 4291 1 1 14 VAL N N -4.935 6.808 -3.419 1.00 . A A . 14 VAL N 1 1
3 4292 1 1 14 VAL O O -2.902 8.154 -1.959 1.00 . A A . 14 VAL O 1 1
3 4293 1 1 15 SER C C -3.978 11.783 -0.201 1.00 . A A . 15 SER C 1 1
3 4294 1 1 15 SER CA C -3.416 10.767 -1.191 1.00 . A A . 15 SER CA 1 1
3 4295 1 1 15 SER CB C -2.937 11.483 -2.456 1.00 . A A . 15 SER CB 1 1
3 4296 1 1 15 SER H H -5.367 10.000 -1.489 1.00 . A A . 15 SER H 1 1
3 4297 1 1 15 SER HA H -2.578 10.262 -0.735 1.00 . A A . 15 SER HA 1 1
3 4298 1 1 15 SER HB2 H -3.451 11.076 -3.313 1.00 . A A . 15 SER HB2 1 1
3 4299 1 1 15 SER HB3 H -3.154 12.538 -2.373 1.00 . A A . 15 SER HB3 1 1
3 4300 1 1 15 SER HG H -1.349 10.391 -2.808 1.00 . A A . 15 SER HG 1 1
3 4301 1 1 15 SER N N -4.417 9.761 -1.527 1.00 . A A . 15 SER N 1 1
3 4302 1 1 15 SER O O -5.119 12.226 -0.328 1.00 . A A . 15 SER O 1 1
3 4303 1 1 15 SER OG O -1.542 11.316 -2.639 1.00 . A A . 15 SER OG 1 1
3 4304 1 1 16 VAL C C -3.619 14.525 1.229 1.00 . A A . 16 VAL C 1 1
3 4305 1 1 16 VAL CA C -3.580 13.112 1.800 1.00 . A A . 16 VAL CA 1 1
3 4306 1 1 16 VAL CB C -2.637 13.087 3.017 1.00 . A A . 16 VAL CB 1 1
3 4307 1 1 16 VAL CG1 C -1.197 13.316 2.582 1.00 . A A . 16 VAL CG1 1 1
3 4308 1 1 16 VAL CG2 C -3.064 14.126 4.043 1.00 . A A . 16 VAL CG2 1 1
3 4309 1 1 16 VAL H H -2.268 11.760 0.835 1.00 . A A . 16 VAL H 1 1
3 4310 1 1 16 VAL HA H -4.571 12.841 2.133 1.00 . A A . 16 VAL HA 1 1
3 4311 1 1 16 VAL HB H -2.699 12.111 3.476 1.00 . A A . 16 VAL HB 1 1
3 4312 1 1 16 VAL HG11 H -0.592 12.474 2.884 1.00 . A A . 16 VAL HG11 1 1
3 4313 1 1 16 VAL HG12 H -1.158 13.423 1.507 1.00 . A A . 16 VAL HG12 1 1
3 4314 1 1 16 VAL HG13 H -0.820 14.215 3.047 1.00 . A A . 16 VAL HG13 1 1
3 4315 1 1 16 VAL HG21 H -4.081 14.429 3.846 1.00 . A A . 16 VAL HG21 1 1
3 4316 1 1 16 VAL HG22 H -2.999 13.700 5.033 1.00 . A A . 16 VAL HG22 1 1
3 4317 1 1 16 VAL HG23 H -2.413 14.986 3.978 1.00 . A A . 16 VAL HG23 1 1
3 4318 1 1 16 VAL N N -3.166 12.148 0.787 1.00 . A A . 16 VAL N 1 1
3 4319 1 1 16 VAL O O -2.615 15.032 0.730 1.00 . A A . 16 VAL O 1 1
3 4320 1 1 17 ALA C C -4.404 17.539 1.786 1.00 . A A . 17 ALA C 1 1
3 4321 1 1 17 ALA CA C -4.956 16.513 0.802 1.00 . A A . 17 ALA CA 1 1
3 4322 1 1 17 ALA CB C -6.424 16.789 0.516 1.00 . A A . 17 ALA CB 1 1
3 4323 1 1 17 ALA H H -5.550 14.700 1.717 1.00 . A A . 17 ALA H 1 1
3 4324 1 1 17 ALA HA H -4.412 16.593 -0.128 1.00 . A A . 17 ALA HA 1 1
3 4325 1 1 17 ALA HB1 H -6.688 16.371 -0.445 1.00 . A A . 17 ALA HB1 1 1
3 4326 1 1 17 ALA HB2 H -7.032 16.337 1.285 1.00 . A A . 17 ALA HB2 1 1
3 4327 1 1 17 ALA HB3 H -6.594 17.856 0.503 1.00 . A A . 17 ALA HB3 1 1
3 4328 1 1 17 ALA N N -4.786 15.157 1.308 1.00 . A A . 17 ALA N 1 1
3 4329 1 1 17 ALA O O -4.268 17.260 2.977 1.00 . A A . 17 ALA O 1 1
3 4330 1 1 18 ASP C C -4.459 20.055 3.314 1.00 . A A . 18 ASP C 1 1
3 4331 1 1 18 ASP CA C -3.552 19.794 2.116 1.00 . A A . 18 ASP CA 1 1
3 4332 1 1 18 ASP CB C -3.386 21.076 1.297 1.00 . A A . 18 ASP CB 1 1
3 4333 1 1 18 ASP CG C -2.244 20.985 0.304 1.00 . A A . 18 ASP CG 1 1
3 4334 1 1 18 ASP H H -4.220 18.888 0.323 1.00 . A A . 18 ASP H 1 1
3 4335 1 1 18 ASP HA H -2.584 19.480 2.475 1.00 . A A . 18 ASP HA 1 1
3 4336 1 1 18 ASP HB2 H -4.298 21.268 0.752 1.00 . A A . 18 ASP HB2 1 1
3 4337 1 1 18 ASP HB3 H -3.192 21.900 1.967 1.00 . A A . 18 ASP HB3 1 1
3 4338 1 1 18 ASP N N -4.089 18.726 1.281 1.00 . A A . 18 ASP N 1 1
3 4339 1 1 18 ASP O O -3.991 20.425 4.390 1.00 . A A . 18 ASP O 1 1
3 4340 1 1 18 ASP OD1 O -1.076 20.962 0.744 1.00 . A A . 18 ASP OD1 1 1
3 4341 1 1 18 ASP OD2 O -2.519 20.936 -0.913 1.00 . A A . 18 ASP OD2 1 1
3 4342 1 1 19 GLU C C -6.466 19.147 5.361 1.00 . A A . 19 GLU C 1 1
3 4343 1 1 19 GLU CA C -6.733 20.078 4.183 1.00 . A A . 19 GLU CA 1 1
3 4344 1 1 19 GLU CB C -8.153 19.861 3.658 1.00 . A A . 19 GLU CB 1 1
3 4345 1 1 19 GLU CD C -9.013 17.510 3.998 1.00 . A A . 19 GLU CD 1 1
3 4346 1 1 19 GLU CG C -8.370 18.491 3.037 1.00 . A A . 19 GLU CG 1 1
3 4347 1 1 19 GLU H H -6.073 19.567 2.237 1.00 . A A . 19 GLU H 1 1
3 4348 1 1 19 GLU HA H -6.635 21.100 4.518 1.00 . A A . 19 GLU HA 1 1
3 4349 1 1 19 GLU HB2 H -8.848 19.977 4.477 1.00 . A A . 19 GLU HB2 1 1
3 4350 1 1 19 GLU HB3 H -8.366 20.609 2.909 1.00 . A A . 19 GLU HB3 1 1
3 4351 1 1 19 GLU HG2 H -9.010 18.597 2.175 1.00 . A A . 19 GLU HG2 1 1
3 4352 1 1 19 GLU HG3 H -7.414 18.095 2.728 1.00 . A A . 19 GLU HG3 1 1
3 4353 1 1 19 GLU N N -5.760 19.862 3.118 1.00 . A A . 19 GLU N 1 1
3 4354 1 1 19 GLU O O -6.530 19.560 6.520 1.00 . A A . 19 GLU O 1 1
3 4355 1 1 19 GLU OE1 O -9.869 17.938 4.799 1.00 . A A . 19 GLU OE1 1 1
3 4356 1 1 19 GLU OE2 O -8.659 16.313 3.949 1.00 . A A . 19 GLU OE2 1 1
3 4357 1 1 20 CYS C C -4.597 17.225 6.828 1.00 . A A . 20 CYS C 1 1
3 4358 1 1 20 CYS CA C -5.891 16.897 6.091 1.00 . A A . 20 CYS CA 1 1
3 4359 1 1 20 CYS CB C -5.801 15.500 5.475 1.00 . A A . 20 CYS CB 1 1
3 4360 1 1 20 CYS H H -6.130 17.620 4.116 1.00 . A A . 20 CYS H 1 1
3 4361 1 1 20 CYS HA H -6.708 16.919 6.796 1.00 . A A . 20 CYS HA 1 1
3 4362 1 1 20 CYS HB2 H -5.836 15.586 4.399 1.00 . A A . 20 CYS HB2 1 1
3 4363 1 1 20 CYS HB3 H -4.863 15.048 5.763 1.00 . A A . 20 CYS HB3 1 1
3 4364 1 1 20 CYS HG H -7.692 14.884 7.070 1.00 . A A . 20 CYS HG 1 1
3 4365 1 1 20 CYS N N -6.166 17.889 5.057 1.00 . A A . 20 CYS N 1 1
3 4366 1 1 20 CYS O O -4.529 17.138 8.054 1.00 . A A . 20 CYS O 1 1
3 4367 1 1 20 CYS SG S -7.131 14.384 5.980 1.00 . A A . 20 CYS SG 1 1
3 4368 1 1 21 VAL C C -2.408 19.091 7.649 1.00 . A A . 21 VAL C 1 1
3 4369 1 1 21 VAL CA C -2.277 17.943 6.654 1.00 . A A . 21 VAL CA 1 1
3 4370 1 1 21 VAL CB C -1.259 18.334 5.567 1.00 . A A . 21 VAL CB 1 1
3 4371 1 1 21 VAL CG1 C 0.127 18.504 6.170 1.00 . A A . 21 VAL CG1 1 1
3 4372 1 1 21 VAL CG2 C -1.242 17.296 4.455 1.00 . A A . 21 VAL CG2 1 1
3 4373 1 1 21 VAL H H -3.686 17.653 5.101 1.00 . A A . 21 VAL H 1 1
3 4374 1 1 21 VAL HA H -1.904 17.072 7.171 1.00 . A A . 21 VAL HA 1 1
3 4375 1 1 21 VAL HB H -1.561 19.280 5.142 1.00 . A A . 21 VAL HB 1 1
3 4376 1 1 21 VAL HG11 H 0.255 17.801 6.980 1.00 . A A . 21 VAL HG11 1 1
3 4377 1 1 21 VAL HG12 H 0.875 18.321 5.412 1.00 . A A . 21 VAL HG12 1 1
3 4378 1 1 21 VAL HG13 H 0.235 19.510 6.547 1.00 . A A . 21 VAL HG13 1 1
3 4379 1 1 21 VAL HG21 H -1.156 16.309 4.885 1.00 . A A . 21 VAL HG21 1 1
3 4380 1 1 21 VAL HG22 H -2.158 17.363 3.887 1.00 . A A . 21 VAL HG22 1 1
3 4381 1 1 21 VAL HG23 H -0.400 17.479 3.803 1.00 . A A . 21 VAL HG23 1 1
3 4382 1 1 21 VAL N N -3.570 17.602 6.072 1.00 . A A . 21 VAL N 1 1
3 4383 1 1 21 VAL O O -1.941 19.000 8.785 1.00 . A A . 21 VAL O 1 1
3 4384 1 1 22 THR C C -4.106 21.004 9.273 1.00 . A A . 22 THR C 1 1
3 4385 1 1 22 THR CA C -3.238 21.341 8.066 1.00 . A A . 22 THR CA 1 1
3 4386 1 1 22 THR CB C -3.885 22.503 7.290 1.00 . A A . 22 THR CB 1 1
3 4387 1 1 22 THR CG2 C -3.604 23.833 7.972 1.00 . A A . 22 THR CG2 1 1
3 4388 1 1 22 THR H H -3.395 20.187 6.299 1.00 . A A . 22 THR H 1 1
3 4389 1 1 22 THR HA H -2.267 21.664 8.413 1.00 . A A . 22 THR HA 1 1
3 4390 1 1 22 THR HB H -4.954 22.347 7.264 1.00 . A A . 22 THR HB 1 1
3 4391 1 1 22 THR HG1 H -2.425 22.524 5.964 1.00 . A A . 22 THR HG1 1 1
3 4392 1 1 22 THR HG21 H -4.534 24.359 8.130 1.00 . A A . 22 THR HG21 1 1
3 4393 1 1 22 THR HG22 H -2.955 24.428 7.348 1.00 . A A . 22 THR HG22 1 1
3 4394 1 1 22 THR HG23 H -3.125 23.655 8.924 1.00 . A A . 22 THR HG23 1 1
3 4395 1 1 22 THR N N -3.046 20.174 7.215 1.00 . A A . 22 THR N 1 1
3 4396 1 1 22 THR O O -3.835 21.448 10.388 1.00 . A A . 22 THR O 1 1
3 4397 1 1 22 THR OG1 O -3.385 22.534 5.948 1.00 . A A . 22 THR OG1 1 1
3 4398 1 1 23 ALA C C -5.310 19.094 11.225 1.00 . A A . 23 ALA C 1 1
3 4399 1 1 23 ALA CA C -6.059 19.818 10.111 1.00 . A A . 23 ALA CA 1 1
3 4400 1 1 23 ALA CB C -7.170 18.937 9.560 1.00 . A A . 23 ALA CB 1 1
3 4401 1 1 23 ALA H H -5.315 19.894 8.131 1.00 . A A . 23 ALA H 1 1
3 4402 1 1 23 ALA HA H -6.510 20.712 10.517 1.00 . A A . 23 ALA HA 1 1
3 4403 1 1 23 ALA HB1 H -7.623 19.422 8.708 1.00 . A A . 23 ALA HB1 1 1
3 4404 1 1 23 ALA HB2 H -6.758 17.986 9.256 1.00 . A A . 23 ALA HB2 1 1
3 4405 1 1 23 ALA HB3 H -7.916 18.779 10.324 1.00 . A A . 23 ALA HB3 1 1
3 4406 1 1 23 ALA N N -5.152 20.216 9.042 1.00 . A A . 23 ALA N 1 1
3 4407 1 1 23 ALA O O -5.520 19.367 12.408 1.00 . A A . 23 ALA O 1 1
3 4408 1 1 24 LEU C C -2.633 18.295 12.507 1.00 . A A . 24 LEU C 1 1
3 4409 1 1 24 LEU CA C -3.657 17.405 11.808 1.00 . A A . 24 LEU CA 1 1
3 4410 1 1 24 LEU CB C -2.948 16.241 11.114 1.00 . A A . 24 LEU CB 1 1
3 4411 1 1 24 LEU CD1 C -3.076 14.471 9.343 1.00 . A A . 24 LEU CD1 1 1
3 4412 1 1 24 LEU CD2 C -4.455 14.261 11.419 1.00 . A A . 24 LEU CD2 1 1
3 4413 1 1 24 LEU CG C -3.851 15.228 10.410 1.00 . A A . 24 LEU CG 1 1
3 4414 1 1 24 LEU H H -4.313 17.997 9.885 1.00 . A A . 24 LEU H 1 1
3 4415 1 1 24 LEU HA H -4.339 17.012 12.547 1.00 . A A . 24 LEU HA 1 1
3 4416 1 1 24 LEU HB2 H -2.278 16.654 10.376 1.00 . A A . 24 LEU HB2 1 1
3 4417 1 1 24 LEU HB3 H -2.374 15.711 11.862 1.00 . A A . 24 LEU HB3 1 1
3 4418 1 1 24 LEU HD11 H -2.503 15.170 8.752 1.00 . A A . 24 LEU HD11 1 1
3 4419 1 1 24 LEU HD12 H -3.767 13.941 8.704 1.00 . A A . 24 LEU HD12 1 1
3 4420 1 1 24 LEU HD13 H -2.408 13.766 9.815 1.00 . A A . 24 LEU HD13 1 1
3 4421 1 1 24 LEU HD21 H -4.037 14.453 12.396 1.00 . A A . 24 LEU HD21 1 1
3 4422 1 1 24 LEU HD22 H -4.232 13.247 11.123 1.00 . A A . 24 LEU HD22 1 1
3 4423 1 1 24 LEU HD23 H -5.527 14.399 11.452 1.00 . A A . 24 LEU HD23 1 1
3 4424 1 1 24 LEU HG H -4.661 15.754 9.924 1.00 . A A . 24 LEU HG 1 1
3 4425 1 1 24 LEU N N -4.437 18.170 10.841 1.00 . A A . 24 LEU N 1 1
3 4426 1 1 24 LEU O O -2.418 18.179 13.713 1.00 . A A . 24 LEU O 1 1
3 4427 1 1 25 ASN C C -1.599 20.938 13.413 1.00 . A A . 25 ASN C 1 1
3 4428 1 1 25 ASN CA C -1.008 20.094 12.288 1.00 . A A . 25 ASN CA 1 1
3 4429 1 1 25 ASN CB C -0.460 21.003 11.187 1.00 . A A . 25 ASN CB 1 1
3 4430 1 1 25 ASN CG C 0.789 20.437 10.539 1.00 . A A . 25 ASN CG 1 1
3 4431 1 1 25 ASN H H -2.223 19.227 10.786 1.00 . A A . 25 ASN H 1 1
3 4432 1 1 25 ASN HA H -0.201 19.498 12.687 1.00 . A A . 25 ASN HA 1 1
3 4433 1 1 25 ASN HB2 H -1.213 21.127 10.422 1.00 . A A . 25 ASN HB2 1 1
3 4434 1 1 25 ASN HB3 H -0.219 21.966 11.610 1.00 . A A . 25 ASN HB3 1 1
3 4435 1 1 25 ASN HD21 H 0.301 21.279 8.805 1.00 . A A . 25 ASN HD21 1 1
3 4436 1 1 25 ASN HD22 H 1.771 20.372 8.811 1.00 . A A . 25 ASN HD22 1 1
3 4437 1 1 25 ASN N N -2.008 19.183 11.742 1.00 . A A . 25 ASN N 1 1
3 4438 1 1 25 ASN ND2 N 0.972 20.725 9.255 1.00 . A A . 25 ASN ND2 1 1
3 4439 1 1 25 ASN O O -0.991 21.094 14.472 1.00 . A A . 25 ASN O 1 1
3 4440 1 1 25 ASN OD1 O 1.580 19.749 11.185 1.00 . A A . 25 ASN OD1 1 1
3 4441 1 1 26 ASP C C -3.972 21.458 15.329 1.00 . A A . 26 ASP C 1 1
3 4442 1 1 26 ASP CA C -3.464 22.308 14.169 1.00 . A A . 26 ASP CA 1 1
3 4443 1 1 26 ASP CB C -4.627 23.066 13.527 1.00 . A A . 26 ASP CB 1 1
3 4444 1 1 26 ASP CG C -4.576 24.554 13.812 1.00 . A A . 26 ASP CG 1 1
3 4445 1 1 26 ASP H H -3.224 21.319 12.312 1.00 . A A . 26 ASP H 1 1
3 4446 1 1 26 ASP HA H -2.747 23.021 14.548 1.00 . A A . 26 ASP HA 1 1
3 4447 1 1 26 ASP HB2 H -4.595 22.922 12.457 1.00 . A A . 26 ASP HB2 1 1
3 4448 1 1 26 ASP HB3 H -5.558 22.675 13.911 1.00 . A A . 26 ASP HB3 1 1
3 4449 1 1 26 ASP N N -2.789 21.480 13.176 1.00 . A A . 26 ASP N 1 1
3 4450 1 1 26 ASP O O -3.891 21.861 16.490 1.00 . A A . 26 ASP O 1 1
3 4451 1 1 26 ASP OD1 O -4.026 24.937 14.865 1.00 . A A . 26 ASP OD1 1 1
3 4452 1 1 26 ASP OD2 O -5.087 25.335 12.982 1.00 . A A . 26 ASP OD2 1 1
3 4453 1 1 27 LEU C C -3.963 19.069 17.079 1.00 . A A . 27 LEU C 1 1
3 4454 1 1 27 LEU CA C -5.021 19.374 16.023 1.00 . A A . 27 LEU CA 1 1
3 4455 1 1 27 LEU CB C -5.500 18.074 15.376 1.00 . A A . 27 LEU CB 1 1
3 4456 1 1 27 LEU CD1 C -7.250 17.614 17.111 1.00 . A A . 27 LEU CD1 1 1
3 4457 1 1 27 LEU CD2 C -6.532 15.796 15.550 1.00 . A A . 27 LEU CD2 1 1
3 4458 1 1 27 LEU CG C -6.087 17.028 16.324 1.00 . A A . 27 LEU CG 1 1
3 4459 1 1 27 LEU H H -4.534 20.014 14.066 1.00 . A A . 27 LEU H 1 1
3 4460 1 1 27 LEU HA H -5.859 19.859 16.501 1.00 . A A . 27 LEU HA 1 1
3 4461 1 1 27 LEU HB2 H -6.259 18.325 14.651 1.00 . A A . 27 LEU HB2 1 1
3 4462 1 1 27 LEU HB3 H -4.656 17.626 14.870 1.00 . A A . 27 LEU HB3 1 1
3 4463 1 1 27 LEU HD11 H -6.869 18.256 17.890 1.00 . A A . 27 LEU HD11 1 1
3 4464 1 1 27 LEU HD12 H -7.825 16.814 17.552 1.00 . A A . 27 LEU HD12 1 1
3 4465 1 1 27 LEU HD13 H -7.881 18.186 16.447 1.00 . A A . 27 LEU HD13 1 1
3 4466 1 1 27 LEU HD21 H -6.371 14.914 16.153 1.00 . A A . 27 LEU HD21 1 1
3 4467 1 1 27 LEU HD22 H -5.960 15.718 14.638 1.00 . A A . 27 LEU HD22 1 1
3 4468 1 1 27 LEU HD23 H -7.582 15.881 15.310 1.00 . A A . 27 LEU HD23 1 1
3 4469 1 1 27 LEU HG H -5.327 16.724 17.030 1.00 . A A . 27 LEU HG 1 1
3 4470 1 1 27 LEU N N -4.497 20.281 15.008 1.00 . A A . 27 LEU N 1 1
3 4471 1 1 27 LEU O O -4.247 19.077 18.277 1.00 . A A . 27 LEU O 1 1
3 4472 1 1 28 ARG C C -1.328 19.692 18.430 1.00 . A A . 28 ARG C 1 1
3 4473 1 1 28 ARG CA C -1.641 18.499 17.532 1.00 . A A . 28 ARG CA 1 1
3 4474 1 1 28 ARG CB C -0.394 18.105 16.738 1.00 . A A . 28 ARG CB 1 1
3 4475 1 1 28 ARG CD C 1.332 19.037 15.167 1.00 . A A . 28 ARG CD 1 1
3 4476 1 1 28 ARG CG C 0.532 19.272 16.439 1.00 . A A . 28 ARG CG 1 1
3 4477 1 1 28 ARG CZ C 3.621 19.597 15.866 1.00 . A A . 28 ARG CZ 1 1
3 4478 1 1 28 ARG H H -2.577 18.814 15.660 1.00 . A A . 28 ARG H 1 1
3 4479 1 1 28 ARG HA H -1.941 17.667 18.151 1.00 . A A . 28 ARG HA 1 1
3 4480 1 1 28 ARG HB2 H 0.161 17.370 17.303 1.00 . A A . 28 ARG HB2 1 1
3 4481 1 1 28 ARG HB3 H -0.702 17.668 15.800 1.00 . A A . 28 ARG HB3 1 1
3 4482 1 1 28 ARG HD2 H 0.883 18.221 14.621 1.00 . A A . 28 ARG HD2 1 1
3 4483 1 1 28 ARG HD3 H 1.297 19.933 14.566 1.00 . A A . 28 ARG HD3 1 1
3 4484 1 1 28 ARG HE H 3.008 17.779 15.322 1.00 . A A . 28 ARG HE 1 1
3 4485 1 1 28 ARG HG2 H -0.060 20.168 16.319 1.00 . A A . 28 ARG HG2 1 1
3 4486 1 1 28 ARG HG3 H 1.216 19.398 17.265 1.00 . A A . 28 ARG HG3 1 1
3 4487 1 1 28 ARG HH11 H 2.327 21.149 15.871 1.00 . A A . 28 ARG HH11 1 1
3 4488 1 1 28 ARG HH12 H 3.944 21.530 16.362 1.00 . A A . 28 ARG HH12 1 1
3 4489 1 1 28 ARG HH21 H 5.141 18.268 15.967 1.00 . A A . 28 ARG HH21 1 1
3 4490 1 1 28 ARG HH22 H 5.544 19.891 16.415 1.00 . A A . 28 ARG HH22 1 1
3 4491 1 1 28 ARG N N -2.742 18.805 16.626 1.00 . A A . 28 ARG N 1 1
3 4492 1 1 28 ARG NE N 2.726 18.708 15.449 1.00 . A A . 28 ARG NE 1 1
3 4493 1 1 28 ARG NH1 N 3.269 20.862 16.047 1.00 . A A . 28 ARG NH1 1 1
3 4494 1 1 28 ARG NH2 N 4.871 19.221 16.102 1.00 . A A . 28 ARG NH2 1 1
3 4495 1 1 28 ARG O O -0.786 19.534 19.524 1.00 . A A . 28 ARG O 1 1
3 4496 1 1 29 HIS C C -2.661 22.493 19.538 1.00 . A A . 29 HIS C 1 1
3 4497 1 1 29 HIS CA C -1.431 22.107 18.721 1.00 . A A . 29 HIS CA 1 1
3 4498 1 1 29 HIS CB C -1.049 23.251 17.782 1.00 . A A . 29 HIS CB 1 1
3 4499 1 1 29 HIS CD2 C 0.698 24.209 19.442 1.00 . A A . 29 HIS CD2 1 1
3 4500 1 1 29 HIS CE1 C 2.016 25.190 17.991 1.00 . A A . 29 HIS CE1 1 1
3 4501 1 1 29 HIS CG C 0.178 23.995 18.211 1.00 . A A . 29 HIS CG 1 1
3 4502 1 1 29 HIS H H -2.104 20.949 17.082 1.00 . A A . 29 HIS H 1 1
3 4503 1 1 29 HIS HA H -0.611 21.919 19.397 1.00 . A A . 29 HIS HA 1 1
3 4504 1 1 29 HIS HB2 H -0.866 22.852 16.795 1.00 . A A . 29 HIS HB2 1 1
3 4505 1 1 29 HIS HB3 H -1.866 23.957 17.734 1.00 . A A . 29 HIS HB3 1 1
3 4506 1 1 29 HIS HD1 H 0.920 24.647 16.350 1.00 . A A . 29 HIS HD1 1 1
3 4507 1 1 29 HIS HD2 H 0.291 23.859 20.381 1.00 . A A . 29 HIS HD2 1 1
3 4508 1 1 29 HIS HE1 H 2.830 25.752 17.558 1.00 . A A . 29 HIS HE1 1 1
3 4509 1 1 29 HIS N N -1.674 20.887 17.961 1.00 . A A . 29 HIS N 1 1
3 4510 1 1 29 HIS ND1 N 1.027 24.623 17.324 1.00 . A A . 29 HIS ND1 1 1
3 4511 1 1 29 HIS NE2 N 1.839 24.955 19.278 1.00 . A A . 29 HIS NE2 1 1
3 4512 1 1 29 HIS O O -2.815 23.645 19.942 1.00 . A A . 29 HIS O 1 1
3 4513 1 1 30 LYS C C -5.650 22.771 19.843 1.00 . A A . 30 LYS C 1 1
3 4514 1 1 30 LYS CA C -4.752 21.757 20.544 1.00 . A A . 30 LYS CA 1 1
3 4515 1 1 30 LYS CB C -4.404 22.255 21.949 1.00 . A A . 30 LYS CB 1 1
3 4516 1 1 30 LYS CD C -3.150 21.832 24.084 1.00 . A A . 30 LYS CD 1 1
3 4517 1 1 30 LYS CE C -4.119 21.046 24.955 1.00 . A A . 30 LYS CE 1 1
3 4518 1 1 30 LYS CG C -3.294 21.462 22.617 1.00 . A A . 30 LYS CG 1 1
3 4519 1 1 30 LYS H H -3.357 20.622 19.427 1.00 . A A . 30 LYS H 1 1
3 4520 1 1 30 LYS HA H -5.281 20.820 20.624 1.00 . A A . 30 LYS HA 1 1
3 4521 1 1 30 LYS HB2 H -4.093 23.287 21.886 1.00 . A A . 30 LYS HB2 1 1
3 4522 1 1 30 LYS HB3 H -5.287 22.191 22.569 1.00 . A A . 30 LYS HB3 1 1
3 4523 1 1 30 LYS HD2 H -2.141 21.616 24.404 1.00 . A A . 30 LYS HD2 1 1
3 4524 1 1 30 LYS HD3 H -3.349 22.888 24.202 1.00 . A A . 30 LYS HD3 1 1
3 4525 1 1 30 LYS HE2 H -4.448 20.175 24.409 1.00 . A A . 30 LYS HE2 1 1
3 4526 1 1 30 LYS HE3 H -3.605 20.736 25.852 1.00 . A A . 30 LYS HE3 1 1
3 4527 1 1 30 LYS HG2 H -3.521 20.409 22.543 1.00 . A A . 30 LYS HG2 1 1
3 4528 1 1 30 LYS HG3 H -2.362 21.668 22.111 1.00 . A A . 30 LYS HG3 1 1
3 4529 1 1 30 LYS HZ1 H -6.029 21.808 24.586 1.00 . A A . 30 LYS HZ1 1 1
3 4530 1 1 30 LYS HZ2 H -5.033 22.853 25.468 1.00 . A A . 30 LYS HZ2 1 1
3 4531 1 1 30 LYS HZ3 H -5.718 21.502 26.220 1.00 . A A . 30 LYS HZ3 1 1
3 4532 1 1 30 LYS N N -3.535 21.521 19.776 1.00 . A A . 30 LYS N 1 1
3 4533 1 1 30 LYS NZ N -5.308 21.859 25.333 1.00 . A A . 30 LYS NZ 1 1
3 4534 1 1 30 LYS O O -6.159 23.702 20.467 1.00 . A A . 30 LYS O 1 1
3 4535 1 1 31 LYS C C -8.142 23.372 18.183 1.00 . A A . 31 LYS C 1 1
3 4536 1 1 31 LYS CA C -6.682 23.479 17.754 1.00 . A A . 31 LYS CA 1 1
3 4537 1 1 31 LYS CB C -6.552 23.155 16.264 1.00 . A A . 31 LYS CB 1 1
3 4538 1 1 31 LYS CD C -8.407 23.050 14.574 1.00 . A A . 31 LYS CD 1 1
3 4539 1 1 31 LYS CE C -8.580 23.560 13.152 1.00 . A A . 31 LYS CE 1 1
3 4540 1 1 31 LYS CG C -7.494 23.956 15.383 1.00 . A A . 31 LYS CG 1 1
3 4541 1 1 31 LYS H H -5.410 21.822 18.099 1.00 . A A . 31 LYS H 1 1
3 4542 1 1 31 LYS HA H -6.342 24.488 17.926 1.00 . A A . 31 LYS HA 1 1
3 4543 1 1 31 LYS HB2 H -5.539 23.359 15.951 1.00 . A A . 31 LYS HB2 1 1
3 4544 1 1 31 LYS HB3 H -6.760 22.105 16.117 1.00 . A A . 31 LYS HB3 1 1
3 4545 1 1 31 LYS HD2 H -7.978 22.060 14.540 1.00 . A A . 31 LYS HD2 1 1
3 4546 1 1 31 LYS HD3 H -9.375 23.009 15.053 1.00 . A A . 31 LYS HD3 1 1
3 4547 1 1 31 LYS HE2 H -8.784 24.619 13.185 1.00 . A A . 31 LYS HE2 1 1
3 4548 1 1 31 LYS HE3 H -7.663 23.387 12.607 1.00 . A A . 31 LYS HE3 1 1
3 4549 1 1 31 LYS HG2 H -8.101 24.595 16.008 1.00 . A A . 31 LYS HG2 1 1
3 4550 1 1 31 LYS HG3 H -6.911 24.563 14.705 1.00 . A A . 31 LYS HG3 1 1
3 4551 1 1 31 LYS HZ1 H -10.537 23.487 12.426 1.00 . A A . 31 LYS HZ1 1 1
3 4552 1 1 31 LYS HZ2 H -9.941 21.990 12.941 1.00 . A A . 31 LYS HZ2 1 1
3 4553 1 1 31 LYS HZ3 H -9.421 22.647 11.472 1.00 . A A . 31 LYS HZ3 1 1
3 4554 1 1 31 LYS N N -5.843 22.583 18.541 1.00 . A A . 31 LYS N 1 1
3 4555 1 1 31 LYS NZ N -9.699 22.873 12.448 1.00 . A A . 31 LYS NZ 1 1
3 4556 1 1 31 LYS O O -8.750 24.358 18.599 1.00 . A A . 31 LYS O 1 1
3 4557 1 1 32 SER C C -10.186 20.862 19.534 1.00 . A A . 32 SER C 1 1
3 4558 1 1 32 SER CA C -10.088 21.935 18.454 1.00 . A A . 32 SER CA 1 1
3 4559 1 1 32 SER CB C -10.905 21.518 17.230 1.00 . A A . 32 SER CB 1 1
3 4560 1 1 32 SER H H -8.162 21.422 17.741 1.00 . A A . 32 SER H 1 1
3 4561 1 1 32 SER HA H -10.487 22.860 18.844 1.00 . A A . 32 SER HA 1 1
3 4562 1 1 32 SER HB2 H -11.547 20.691 17.493 1.00 . A A . 32 SER HB2 1 1
3 4563 1 1 32 SER HB3 H -11.508 22.352 16.902 1.00 . A A . 32 SER HB3 1 1
3 4564 1 1 32 SER HG H -10.258 20.211 15.922 1.00 . A A . 32 SER HG 1 1
3 4565 1 1 32 SER N N -8.698 22.169 18.079 1.00 . A A . 32 SER N 1 1
3 4566 1 1 32 SER O O -10.359 21.168 20.714 1.00 . A A . 32 SER O 1 1
3 4567 1 1 32 SER OG O -10.060 21.119 16.164 1.00 . A A . 32 SER OG 1 1
3 4568 1 1 33 ARG C C -10.026 17.155 19.316 1.00 . A A . 33 ARG C 1 1
3 4569 1 1 33 ARG CA C -10.152 18.485 20.053 1.00 . A A . 33 ARG CA 1 1
3 4570 1 1 33 ARG CB C -11.470 18.528 20.827 1.00 . A A . 33 ARG CB 1 1
3 4571 1 1 33 ARG CD C -10.501 19.378 22.985 1.00 . A A . 33 ARG CD 1 1
3 4572 1 1 33 ARG CG C -11.310 18.276 22.318 1.00 . A A . 33 ARG CG 1 1
3 4573 1 1 33 ARG CZ C -9.668 19.950 25.226 1.00 . A A . 33 ARG CZ 1 1
3 4574 1 1 33 ARG H H -9.938 19.424 18.168 1.00 . A A . 33 ARG H 1 1
3 4575 1 1 33 ARG HA H -9.332 18.576 20.749 1.00 . A A . 33 ARG HA 1 1
3 4576 1 1 33 ARG HB2 H -11.920 19.501 20.695 1.00 . A A . 33 ARG HB2 1 1
3 4577 1 1 33 ARG HB3 H -12.134 17.776 20.427 1.00 . A A . 33 ARG HB3 1 1
3 4578 1 1 33 ARG HD2 H -9.500 19.367 22.580 1.00 . A A . 33 ARG HD2 1 1
3 4579 1 1 33 ARG HD3 H -10.966 20.329 22.768 1.00 . A A . 33 ARG HD3 1 1
3 4580 1 1 33 ARG HE H -10.976 18.497 24.833 1.00 . A A . 33 ARG HE 1 1
3 4581 1 1 33 ARG HG2 H -12.288 18.236 22.774 1.00 . A A . 33 ARG HG2 1 1
3 4582 1 1 33 ARG HG3 H -10.804 17.333 22.461 1.00 . A A . 33 ARG HG3 1 1
3 4583 1 1 33 ARG HH11 H -8.925 21.083 23.728 1.00 . A A . 33 ARG HH11 1 1
3 4584 1 1 33 ARG HH12 H -8.346 21.476 25.313 1.00 . A A . 33 ARG HH12 1 1
3 4585 1 1 33 ARG HH21 H -10.221 19.004 26.924 1.00 . A A . 33 ARG HH21 1 1
3 4586 1 1 33 ARG HH22 H -9.083 20.292 27.130 1.00 . A A . 33 ARG HH22 1 1
3 4587 1 1 33 ARG N N -10.075 19.604 19.122 1.00 . A A . 33 ARG N 1 1
3 4588 1 1 33 ARG NE N -10.430 19.204 24.433 1.00 . A A . 33 ARG NE 1 1
3 4589 1 1 33 ARG NH1 N -8.917 20.915 24.713 1.00 . A A . 33 ARG NH1 1 1
3 4590 1 1 33 ARG NH2 N -9.657 19.731 26.534 1.00 . A A . 33 ARG NH2 1 1
3 4591 1 1 33 ARG O O -9.180 16.325 19.651 1.00 . A A . 33 ARG O 1 1
3 4592 1 1 34 TYR C C -11.043 16.025 16.043 1.00 . A A . 34 TYR C 1 1
3 4593 1 1 34 TYR CA C -10.859 15.728 17.529 1.00 . A A . 34 TYR CA 1 1
3 4594 1 1 34 TYR CB C -11.958 14.780 18.010 1.00 . A A . 34 TYR CB 1 1
3 4595 1 1 34 TYR CD1 C -11.556 12.792 16.505 1.00 . A A . 34 TYR CD1 1 1
3 4596 1 1 34 TYR CD2 C -11.414 12.466 18.862 1.00 . A A . 34 TYR CD2 1 1
3 4597 1 1 34 TYR CE1 C -11.264 11.458 16.298 1.00 . A A . 34 TYR CE1 1 1
3 4598 1 1 34 TYR CE2 C -11.120 11.130 18.664 1.00 . A A . 34 TYR CE2 1 1
3 4599 1 1 34 TYR CG C -11.637 13.319 17.788 1.00 . A A . 34 TYR CG 1 1
3 4600 1 1 34 TYR CZ C -11.047 10.631 17.381 1.00 . A A . 34 TYR CZ 1 1
3 4601 1 1 34 TYR H H -11.524 17.657 18.092 1.00 . A A . 34 TYR H 1 1
3 4602 1 1 34 TYR HA H -9.899 15.254 17.673 1.00 . A A . 34 TYR HA 1 1
3 4603 1 1 34 TYR HB2 H -12.113 14.927 19.068 1.00 . A A . 34 TYR HB2 1 1
3 4604 1 1 34 TYR HB3 H -12.873 15.003 17.482 1.00 . A A . 34 TYR HB3 1 1
3 4605 1 1 34 TYR HD1 H -11.727 13.443 15.660 1.00 . A A . 34 TYR HD1 1 1
3 4606 1 1 34 TYR HD2 H -11.472 12.860 19.867 1.00 . A A . 34 TYR HD2 1 1
3 4607 1 1 34 TYR HE1 H -11.206 11.067 15.293 1.00 . A A . 34 TYR HE1 1 1
3 4608 1 1 34 TYR HE2 H -10.950 10.483 19.512 1.00 . A A . 34 TYR HE2 1 1
3 4609 1 1 34 TYR HH H -10.008 9.051 17.728 1.00 . A A . 34 TYR HH 1 1
3 4610 1 1 34 TYR N N -10.873 16.959 18.311 1.00 . A A . 34 TYR N 1 1
3 4611 1 1 34 TYR O O -11.858 16.866 15.663 1.00 . A A . 34 TYR O 1 1
3 4612 1 1 34 TYR OH O -10.754 9.302 17.178 1.00 . A A . 34 TYR OH 1 1
3 4613 1 1 35 VAL C C -10.491 14.177 13.044 1.00 . A A . 35 VAL C 1 1
3 4614 1 1 35 VAL CA C -10.358 15.514 13.764 1.00 . A A . 35 VAL CA 1 1
3 4615 1 1 35 VAL CB C -9.119 16.253 13.225 1.00 . A A . 35 VAL CB 1 1
3 4616 1 1 35 VAL CG1 C -9.219 16.434 11.718 1.00 . A A . 35 VAL CG1 1 1
3 4617 1 1 35 VAL CG2 C -8.955 17.596 13.922 1.00 . A A . 35 VAL CG2 1 1
3 4618 1 1 35 VAL H H -9.649 14.672 15.572 1.00 . A A . 35 VAL H 1 1
3 4619 1 1 35 VAL HA H -11.230 16.115 13.552 1.00 . A A . 35 VAL HA 1 1
3 4620 1 1 35 VAL HB H -8.246 15.653 13.437 1.00 . A A . 35 VAL HB 1 1
3 4621 1 1 35 VAL HG11 H -8.623 15.680 11.225 1.00 . A A . 35 VAL HG11 1 1
3 4622 1 1 35 VAL HG12 H -10.250 16.339 11.411 1.00 . A A . 35 VAL HG12 1 1
3 4623 1 1 35 VAL HG13 H -8.852 17.414 11.449 1.00 . A A . 35 VAL HG13 1 1
3 4624 1 1 35 VAL HG21 H -9.044 17.461 14.990 1.00 . A A . 35 VAL HG21 1 1
3 4625 1 1 35 VAL HG22 H -7.983 18.005 13.690 1.00 . A A . 35 VAL HG22 1 1
3 4626 1 1 35 VAL HG23 H -9.723 18.275 13.580 1.00 . A A . 35 VAL HG23 1 1
3 4627 1 1 35 VAL N N -10.279 15.328 15.208 1.00 . A A . 35 VAL N 1 1
3 4628 1 1 35 VAL O O -9.583 13.346 13.083 1.00 . A A . 35 VAL O 1 1
3 4629 1 1 36 ILE C C -11.897 12.985 10.152 1.00 . A A . 36 ILE C 1 1
3 4630 1 1 36 ILE CA C -11.880 12.740 11.657 1.00 . A A . 36 ILE CA 1 1
3 4631 1 1 36 ILE CB C -13.217 12.100 12.077 1.00 . A A . 36 ILE CB 1 1
3 4632 1 1 36 ILE CD1 C -14.531 11.274 14.093 1.00 . A A . 36 ILE CD1 1 1
3 4633 1 1 36 ILE CG1 C -13.200 11.766 13.570 1.00 . A A . 36 ILE CG1 1 1
3 4634 1 1 36 ILE CG2 C -13.487 10.850 11.252 1.00 . A A . 36 ILE CG2 1 1
3 4635 1 1 36 ILE H H -12.314 14.676 12.393 1.00 . A A . 36 ILE H 1 1
3 4636 1 1 36 ILE HA H -11.084 12.048 11.889 1.00 . A A . 36 ILE HA 1 1
3 4637 1 1 36 ILE HB H -14.007 12.809 11.882 1.00 . A A . 36 ILE HB 1 1
3 4638 1 1 36 ILE HD11 H -14.512 10.196 14.168 1.00 . A A . 36 ILE HD11 1 1
3 4639 1 1 36 ILE HD12 H -14.714 11.698 15.070 1.00 . A A . 36 ILE HD12 1 1
3 4640 1 1 36 ILE HD13 H -15.318 11.573 13.417 1.00 . A A . 36 ILE HD13 1 1
3 4641 1 1 36 ILE HG12 H -12.468 10.996 13.752 1.00 . A A . 36 ILE HG12 1 1
3 4642 1 1 36 ILE HG13 H -12.931 12.652 14.126 1.00 . A A . 36 ILE HG13 1 1
3 4643 1 1 36 ILE HG21 H -13.564 11.117 10.208 1.00 . A A . 36 ILE HG21 1 1
3 4644 1 1 36 ILE HG22 H -12.677 10.149 11.384 1.00 . A A . 36 ILE HG22 1 1
3 4645 1 1 36 ILE HG23 H -14.412 10.398 11.577 1.00 . A A . 36 ILE HG23 1 1
3 4646 1 1 36 ILE N N -11.629 13.976 12.387 1.00 . A A . 36 ILE N 1 1
3 4647 1 1 36 ILE O O -12.475 13.963 9.678 1.00 . A A . 36 ILE O 1 1
3 4648 1 1 37 MET C C -11.490 10.861 7.287 1.00 . A A . 37 MET C 1 1
3 4649 1 1 37 MET CA C -11.207 12.205 7.952 1.00 . A A . 37 MET CA 1 1
3 4650 1 1 37 MET CB C -9.837 12.726 7.513 1.00 . A A . 37 MET CB 1 1
3 4651 1 1 37 MET CE C -6.003 11.629 8.372 1.00 . A A . 37 MET CE 1 1
3 4652 1 1 37 MET CG C -8.704 11.744 7.763 1.00 . A A . 37 MET CG 1 1
3 4653 1 1 37 MET H H -10.820 11.329 9.840 1.00 . A A . 37 MET H 1 1
3 4654 1 1 37 MET HA H -11.965 12.911 7.648 1.00 . A A . 37 MET HA 1 1
3 4655 1 1 37 MET HB2 H -9.870 12.943 6.455 1.00 . A A . 37 MET HB2 1 1
3 4656 1 1 37 MET HB3 H -9.621 13.636 8.052 1.00 . A A . 37 MET HB3 1 1
3 4657 1 1 37 MET HE1 H -5.331 12.421 8.074 1.00 . A A . 37 MET HE1 1 1
3 4658 1 1 37 MET HE2 H -5.540 11.038 9.148 1.00 . A A . 37 MET HE2 1 1
3 4659 1 1 37 MET HE3 H -6.219 11.001 7.520 1.00 . A A . 37 MET HE3 1 1
3 4660 1 1 37 MET HG2 H -9.123 10.812 8.111 1.00 . A A . 37 MET HG2 1 1
3 4661 1 1 37 MET HG3 H -8.181 11.576 6.833 1.00 . A A . 37 MET HG3 1 1
3 4662 1 1 37 MET N N -11.262 12.088 9.405 1.00 . A A . 37 MET N 1 1
3 4663 1 1 37 MET O O -11.300 9.806 7.892 1.00 . A A . 37 MET O 1 1
3 4664 1 1 37 MET SD S -7.526 12.340 8.990 1.00 . A A . 37 MET SD 1 1
3 4665 1 1 38 HIS C C -11.707 9.777 3.870 1.00 . A A . 38 HIS C 1 1
3 4666 1 1 38 HIS CA C -12.254 9.694 5.292 1.00 . A A . 38 HIS CA 1 1
3 4667 1 1 38 HIS CB C -13.764 9.461 5.258 1.00 . A A . 38 HIS CB 1 1
3 4668 1 1 38 HIS CD2 C -14.504 11.768 4.332 1.00 . A A . 38 HIS CD2 1 1
3 4669 1 1 38 HIS CE1 C -15.844 11.062 2.747 1.00 . A A . 38 HIS CE1 1 1
3 4670 1 1 38 HIS CG C -14.497 10.415 4.365 1.00 . A A . 38 HIS CG 1 1
3 4671 1 1 38 HIS H H -12.075 11.779 5.611 1.00 . A A . 38 HIS H 1 1
3 4672 1 1 38 HIS HA H -11.782 8.865 5.798 1.00 . A A . 38 HIS HA 1 1
3 4673 1 1 38 HIS HB2 H -13.960 8.460 4.904 1.00 . A A . 38 HIS HB2 1 1
3 4674 1 1 38 HIS HB3 H -14.162 9.569 6.257 1.00 . A A . 38 HIS HB3 1 1
3 4675 1 1 38 HIS HD1 H -15.554 9.074 3.131 1.00 . A A . 38 HIS HD1 1 1
3 4676 1 1 38 HIS HD2 H -13.948 12.429 4.982 1.00 . A A . 38 HIS HD2 1 1
3 4677 1 1 38 HIS HE1 H -16.538 11.046 1.919 1.00 . A A . 38 HIS HE1 1 1
3 4678 1 1 38 HIS N N -11.945 10.908 6.039 1.00 . A A . 38 HIS N 1 1
3 4679 1 1 38 HIS ND1 N -15.347 10.004 3.361 1.00 . A A . 38 HIS ND1 1 1
3 4680 1 1 38 HIS NE2 N -15.349 12.146 3.317 1.00 . A A . 38 HIS NE2 1 1
3 4681 1 1 38 HIS O O -11.405 10.863 3.374 1.00 . A A . 38 HIS O 1 1
3 4682 1 1 39 ILE C C -12.191 8.787 0.843 1.00 . A A . 39 ILE C 1 1
3 4683 1 1 39 ILE CA C -11.073 8.568 1.857 1.00 . A A . 39 ILE CA 1 1
3 4684 1 1 39 ILE CB C -10.390 7.218 1.566 1.00 . A A . 39 ILE CB 1 1
3 4685 1 1 39 ILE CD1 C -8.486 5.695 2.296 1.00 . A A . 39 ILE CD1 1 1
3 4686 1 1 39 ILE CG1 C -9.228 6.991 2.536 1.00 . A A . 39 ILE CG1 1 1
3 4687 1 1 39 ILE CG2 C -9.901 7.171 0.126 1.00 . A A . 39 ILE CG2 1 1
3 4688 1 1 39 ILE H H -11.840 7.792 3.670 1.00 . A A . 39 ILE H 1 1
3 4689 1 1 39 ILE HA H -10.339 9.352 1.743 1.00 . A A . 39 ILE HA 1 1
3 4690 1 1 39 ILE HB H -11.119 6.434 1.700 1.00 . A A . 39 ILE HB 1 1
3 4691 1 1 39 ILE HD11 H -7.569 5.900 1.762 1.00 . A A . 39 ILE HD11 1 1
3 4692 1 1 39 ILE HD12 H -8.252 5.232 3.244 1.00 . A A . 39 ILE HD12 1 1
3 4693 1 1 39 ILE HD13 H -9.102 5.029 1.712 1.00 . A A . 39 ILE HD13 1 1
3 4694 1 1 39 ILE HG12 H -8.522 7.800 2.439 1.00 . A A . 39 ILE HG12 1 1
3 4695 1 1 39 ILE HG13 H -9.612 6.972 3.547 1.00 . A A . 39 ILE HG13 1 1
3 4696 1 1 39 ILE HG21 H -10.739 7.303 -0.542 1.00 . A A . 39 ILE HG21 1 1
3 4697 1 1 39 ILE HG22 H -9.184 7.961 -0.036 1.00 . A A . 39 ILE HG22 1 1
3 4698 1 1 39 ILE HG23 H -9.435 6.216 -0.065 1.00 . A A . 39 ILE HG23 1 1
3 4699 1 1 39 ILE N N -11.582 8.624 3.221 1.00 . A A . 39 ILE N 1 1
3 4700 1 1 39 ILE O O -13.222 8.116 0.884 1.00 . A A . 39 ILE O 1 1
3 4701 1 1 40 VAL C C -12.475 9.613 -2.475 1.00 . A A . 40 VAL C 1 1
3 4702 1 1 40 VAL CA C -12.966 10.038 -1.096 1.00 . A A . 40 VAL CA 1 1
3 4703 1 1 40 VAL CB C -13.300 11.541 -1.123 1.00 . A A . 40 VAL CB 1 1
3 4704 1 1 40 VAL CG1 C -14.469 11.812 -2.058 1.00 . A A . 40 VAL CG1 1 1
3 4705 1 1 40 VAL CG2 C -13.602 12.045 0.281 1.00 . A A . 40 VAL CG2 1 1
3 4706 1 1 40 VAL H H -11.137 10.233 -0.050 1.00 . A A . 40 VAL H 1 1
3 4707 1 1 40 VAL HA H -13.870 9.494 -0.863 1.00 . A A . 40 VAL HA 1 1
3 4708 1 1 40 VAL HB H -12.438 12.074 -1.496 1.00 . A A . 40 VAL HB 1 1
3 4709 1 1 40 VAL HG11 H -15.056 10.913 -2.170 1.00 . A A . 40 VAL HG11 1 1
3 4710 1 1 40 VAL HG12 H -15.086 12.597 -1.645 1.00 . A A . 40 VAL HG12 1 1
3 4711 1 1 40 VAL HG13 H -14.093 12.119 -3.023 1.00 . A A . 40 VAL HG13 1 1
3 4712 1 1 40 VAL HG21 H -14.257 12.901 0.224 1.00 . A A . 40 VAL HG21 1 1
3 4713 1 1 40 VAL HG22 H -14.082 11.261 0.848 1.00 . A A . 40 VAL HG22 1 1
3 4714 1 1 40 VAL HG23 H -12.681 12.329 0.768 1.00 . A A . 40 VAL HG23 1 1
3 4715 1 1 40 VAL N N -11.978 9.731 -0.069 1.00 . A A . 40 VAL N 1 1
3 4716 1 1 40 VAL O O -11.324 9.857 -2.838 1.00 . A A . 40 VAL O 1 1
3 4717 1 1 41 ASP C C -11.789 7.607 -4.548 1.00 . A A . 41 ASP C 1 1
3 4718 1 1 41 ASP CA C -13.012 8.519 -4.582 1.00 . A A . 41 ASP CA 1 1
3 4719 1 1 41 ASP CB C -12.748 9.713 -5.500 1.00 . A A . 41 ASP CB 1 1
3 4720 1 1 41 ASP CG C -13.444 9.578 -6.840 1.00 . A A . 41 ASP CG 1 1
3 4721 1 1 41 ASP H H -14.258 8.812 -2.895 1.00 . A A . 41 ASP H 1 1
3 4722 1 1 41 ASP HA H -13.852 7.960 -4.966 1.00 . A A . 41 ASP HA 1 1
3 4723 1 1 41 ASP HB2 H -13.104 10.614 -5.020 1.00 . A A . 41 ASP HB2 1 1
3 4724 1 1 41 ASP HB3 H -11.686 9.798 -5.673 1.00 . A A . 41 ASP HB3 1 1
3 4725 1 1 41 ASP N N -13.355 8.977 -3.240 1.00 . A A . 41 ASP N 1 1
3 4726 1 1 41 ASP O O -11.081 7.467 -5.545 1.00 . A A . 41 ASP O 1 1
3 4727 1 1 41 ASP OD1 O -12.835 9.010 -7.770 1.00 . A A . 41 ASP OD1 1 1
3 4728 1 1 41 ASP OD2 O -14.598 10.040 -6.958 1.00 . A A . 41 ASP OD2 1 1
3 4729 1 1 42 GLN C C -9.181 6.639 -3.954 1.00 . A A . 42 GLN C 1 1
3 4730 1 1 42 GLN CA C -10.409 6.095 -3.233 1.00 . A A . 42 GLN CA 1 1
3 4731 1 1 42 GLN CB C -10.751 4.701 -3.762 1.00 . A A . 42 GLN CB 1 1
3 4732 1 1 42 GLN CD C -10.910 3.275 -5.842 1.00 . A A . 42 GLN CD 1 1
3 4733 1 1 42 GLN CG C -11.026 4.669 -5.257 1.00 . A A . 42 GLN CG 1 1
3 4734 1 1 42 GLN H H -12.149 7.144 -2.637 1.00 . A A . 42 GLN H 1 1
3 4735 1 1 42 GLN HA H -10.191 6.026 -2.178 1.00 . A A . 42 GLN HA 1 1
3 4736 1 1 42 GLN HB2 H -9.924 4.038 -3.556 1.00 . A A . 42 GLN HB2 1 1
3 4737 1 1 42 GLN HB3 H -11.629 4.339 -3.249 1.00 . A A . 42 GLN HB3 1 1
3 4738 1 1 42 GLN HE21 H -12.743 3.414 -6.600 1.00 . A A . 42 GLN HE21 1 1
3 4739 1 1 42 GLN HE22 H -11.914 1.930 -6.906 1.00 . A A . 42 GLN HE22 1 1
3 4740 1 1 42 GLN HG2 H -12.027 5.034 -5.434 1.00 . A A . 42 GLN HG2 1 1
3 4741 1 1 42 GLN HG3 H -10.316 5.313 -5.754 1.00 . A A . 42 GLN HG3 1 1
3 4742 1 1 42 GLN N N -11.548 6.991 -3.396 1.00 . A A . 42 GLN N 1 1
3 4743 1 1 42 GLN NE2 N -11.962 2.827 -6.517 1.00 . A A . 42 GLN NE2 1 1
3 4744 1 1 42 GLN O O -8.438 5.890 -4.589 1.00 . A A . 42 GLN O 1 1
3 4745 1 1 42 GLN OE1 O -9.887 2.608 -5.688 1.00 . A A . 42 GLN OE1 1 1
3 4746 1 1 43 LYS C C -7.425 9.853 -3.739 1.00 . A A . 43 LYS C 1 1
3 4747 1 1 43 LYS CA C -7.834 8.593 -4.495 1.00 . A A . 43 LYS CA 1 1
3 4748 1 1 43 LYS CB C -8.171 8.943 -5.946 1.00 . A A . 43 LYS CB 1 1
3 4749 1 1 43 LYS CD C -7.448 8.633 -8.332 1.00 . A A . 43 LYS CD 1 1
3 4750 1 1 43 LYS CE C -6.467 9.261 -9.310 1.00 . A A . 43 LYS CE 1 1
3 4751 1 1 43 LYS CG C -6.991 8.812 -6.894 1.00 . A A . 43 LYS CG 1 1
3 4752 1 1 43 LYS H H -9.601 8.492 -3.334 1.00 . A A . 43 LYS H 1 1
3 4753 1 1 43 LYS HA H -7.008 7.898 -4.484 1.00 . A A . 43 LYS HA 1 1
3 4754 1 1 43 LYS HB2 H -8.956 8.286 -6.289 1.00 . A A . 43 LYS HB2 1 1
3 4755 1 1 43 LYS HB3 H -8.524 9.964 -5.985 1.00 . A A . 43 LYS HB3 1 1
3 4756 1 1 43 LYS HD2 H -7.527 7.578 -8.547 1.00 . A A . 43 LYS HD2 1 1
3 4757 1 1 43 LYS HD3 H -8.414 9.101 -8.454 1.00 . A A . 43 LYS HD3 1 1
3 4758 1 1 43 LYS HE2 H -6.611 10.331 -9.307 1.00 . A A . 43 LYS HE2 1 1
3 4759 1 1 43 LYS HE3 H -5.462 9.032 -8.989 1.00 . A A . 43 LYS HE3 1 1
3 4760 1 1 43 LYS HG2 H -6.386 9.704 -6.828 1.00 . A A . 43 LYS HG2 1 1
3 4761 1 1 43 LYS HG3 H -6.402 7.953 -6.603 1.00 . A A . 43 LYS HG3 1 1
3 4762 1 1 43 LYS HZ1 H -6.670 7.710 -10.695 1.00 . A A . 43 LYS HZ1 1 1
3 4763 1 1 43 LYS HZ2 H -5.889 9.080 -11.309 1.00 . A A . 43 LYS HZ2 1 1
3 4764 1 1 43 LYS HZ3 H -7.564 9.094 -11.079 1.00 . A A . 43 LYS HZ3 1 1
3 4765 1 1 43 LYS N N -8.973 7.947 -3.853 1.00 . A A . 43 LYS N 1 1
3 4766 1 1 43 LYS NZ N -6.661 8.750 -10.695 1.00 . A A . 43 LYS NZ 1 1
3 4767 1 1 43 LYS O O -6.238 10.128 -3.567 1.00 . A A . 43 LYS O 1 1
3 4768 1 1 44 SER C C -8.858 11.825 -1.195 1.00 . A A . 44 SER C 1 1
3 4769 1 1 44 SER CA C -8.160 11.847 -2.552 1.00 . A A . 44 SER CA 1 1
3 4770 1 1 44 SER CB C -8.632 13.057 -3.360 1.00 . A A . 44 SER CB 1 1
3 4771 1 1 44 SER H H -9.343 10.343 -3.457 1.00 . A A . 44 SER H 1 1
3 4772 1 1 44 SER HA H -7.095 11.923 -2.394 1.00 . A A . 44 SER HA 1 1
3 4773 1 1 44 SER HB2 H -9.114 12.717 -4.264 1.00 . A A . 44 SER HB2 1 1
3 4774 1 1 44 SER HB3 H -9.335 13.628 -2.771 1.00 . A A . 44 SER HB3 1 1
3 4775 1 1 44 SER HG H -7.855 14.793 -3.831 1.00 . A A . 44 SER HG 1 1
3 4776 1 1 44 SER N N -8.417 10.615 -3.288 1.00 . A A . 44 SER N 1 1
3 4777 1 1 44 SER O O -10.063 11.587 -1.108 1.00 . A A . 44 SER O 1 1
3 4778 1 1 44 SER OG O -7.543 13.893 -3.710 1.00 . A A . 44 SER OG 1 1
3 4779 1 1 45 ILE C C -9.292 13.422 1.533 1.00 . A A . 45 ILE C 1 1
3 4780 1 1 45 ILE CA C -8.635 12.083 1.214 1.00 . A A . 45 ILE CA 1 1
3 4781 1 1 45 ILE CB C -7.543 11.797 2.262 1.00 . A A . 45 ILE CB 1 1
3 4782 1 1 45 ILE CD1 C -5.690 10.166 2.883 1.00 . A A . 45 ILE CD1 1 1
3 4783 1 1 45 ILE CG1 C -6.841 10.474 1.951 1.00 . A A . 45 ILE CG1 1 1
3 4784 1 1 45 ILE CG2 C -8.144 11.769 3.659 1.00 . A A . 45 ILE CG2 1 1
3 4785 1 1 45 ILE H H -7.138 12.256 -0.272 1.00 . A A . 45 ILE H 1 1
3 4786 1 1 45 ILE HA H -9.381 11.303 1.279 1.00 . A A . 45 ILE HA 1 1
3 4787 1 1 45 ILE HB H -6.820 12.598 2.223 1.00 . A A . 45 ILE HB 1 1
3 4788 1 1 45 ILE HD11 H -6.077 9.818 3.830 1.00 . A A . 45 ILE HD11 1 1
3 4789 1 1 45 ILE HD12 H -5.067 9.400 2.446 1.00 . A A . 45 ILE HD12 1 1
3 4790 1 1 45 ILE HD13 H -5.106 11.060 3.041 1.00 . A A . 45 ILE HD13 1 1
3 4791 1 1 45 ILE HG12 H -7.554 9.668 2.028 1.00 . A A . 45 ILE HG12 1 1
3 4792 1 1 45 ILE HG13 H -6.453 10.509 0.943 1.00 . A A . 45 ILE HG13 1 1
3 4793 1 1 45 ILE HG21 H -8.857 10.960 3.728 1.00 . A A . 45 ILE HG21 1 1
3 4794 1 1 45 ILE HG22 H -7.359 11.618 4.385 1.00 . A A . 45 ILE HG22 1 1
3 4795 1 1 45 ILE HG23 H -8.642 12.706 3.856 1.00 . A A . 45 ILE HG23 1 1
3 4796 1 1 45 ILE N N -8.091 12.073 -0.138 1.00 . A A . 45 ILE N 1 1
3 4797 1 1 45 ILE O O -8.711 14.481 1.300 1.00 . A A . 45 ILE O 1 1
3 4798 1 1 46 ALA C C -11.804 14.477 3.839 1.00 . A A . 46 ALA C 1 1
3 4799 1 1 46 ALA CA C -11.241 14.573 2.425 1.00 . A A . 46 ALA CA 1 1
3 4800 1 1 46 ALA CB C -12.361 14.823 1.425 1.00 . A A . 46 ALA CB 1 1
3 4801 1 1 46 ALA H H -10.918 12.491 2.232 1.00 . A A . 46 ALA H 1 1
3 4802 1 1 46 ALA HA H -10.556 15.407 2.376 1.00 . A A . 46 ALA HA 1 1
3 4803 1 1 46 ALA HB1 H -12.548 15.885 1.354 1.00 . A A . 46 ALA HB1 1 1
3 4804 1 1 46 ALA HB2 H -12.070 14.443 0.457 1.00 . A A . 46 ALA HB2 1 1
3 4805 1 1 46 ALA HB3 H -13.257 14.320 1.755 1.00 . A A . 46 ALA HB3 1 1
3 4806 1 1 46 ALA N N -10.507 13.365 2.069 1.00 . A A . 46 ALA N 1 1
3 4807 1 1 46 ALA O O -11.945 13.385 4.389 1.00 . A A . 46 ALA O 1 1
3 4808 1 1 47 VAL C C -14.096 15.131 5.806 1.00 . A A . 47 VAL C 1 1
3 4809 1 1 47 VAL CA C -12.672 15.674 5.773 1.00 . A A . 47 VAL CA 1 1
3 4810 1 1 47 VAL CB C -12.668 17.109 6.332 1.00 . A A . 47 VAL CB 1 1
3 4811 1 1 47 VAL CG1 C -13.598 18.000 5.524 1.00 . A A . 47 VAL CG1 1 1
3 4812 1 1 47 VAL CG2 C -13.059 17.109 7.802 1.00 . A A . 47 VAL CG2 1 1
3 4813 1 1 47 VAL H H -11.989 16.466 3.933 1.00 . A A . 47 VAL H 1 1
3 4814 1 1 47 VAL HA H -12.048 15.061 6.407 1.00 . A A . 47 VAL HA 1 1
3 4815 1 1 47 VAL HB H -11.665 17.503 6.248 1.00 . A A . 47 VAL HB 1 1
3 4816 1 1 47 VAL HG11 H -13.674 17.620 4.515 1.00 . A A . 47 VAL HG11 1 1
3 4817 1 1 47 VAL HG12 H -14.577 18.008 5.981 1.00 . A A . 47 VAL HG12 1 1
3 4818 1 1 47 VAL HG13 H -13.203 19.005 5.500 1.00 . A A . 47 VAL HG13 1 1
3 4819 1 1 47 VAL HG21 H -14.018 16.627 7.919 1.00 . A A . 47 VAL HG21 1 1
3 4820 1 1 47 VAL HG22 H -12.315 16.574 8.372 1.00 . A A . 47 VAL HG22 1 1
3 4821 1 1 47 VAL HG23 H -13.123 18.127 8.158 1.00 . A A . 47 VAL HG23 1 1
3 4822 1 1 47 VAL N N -12.124 15.628 4.422 1.00 . A A . 47 VAL N 1 1
3 4823 1 1 47 VAL O O -14.910 15.437 4.934 1.00 . A A . 47 VAL O 1 1
3 4824 1 1 48 LYS C C -16.507 14.451 8.066 1.00 . A A . 48 LYS C 1 1
3 4825 1 1 48 LYS CA C -15.720 13.740 6.970 1.00 . A A . 48 LYS CA 1 1
3 4826 1 1 48 LYS CB C -15.608 12.248 7.294 1.00 . A A . 48 LYS CB 1 1
3 4827 1 1 48 LYS CD C -18.033 11.603 7.402 1.00 . A A . 48 LYS CD 1 1
3 4828 1 1 48 LYS CE C -19.100 12.166 6.475 1.00 . A A . 48 LYS CE 1 1
3 4829 1 1 48 LYS CG C -16.713 11.408 6.676 1.00 . A A . 48 LYS CG 1 1
3 4830 1 1 48 LYS H H -13.701 14.118 7.484 1.00 . A A . 48 LYS H 1 1
3 4831 1 1 48 LYS HA H -16.243 13.858 6.034 1.00 . A A . 48 LYS HA 1 1
3 4832 1 1 48 LYS HB2 H -14.660 11.883 6.929 1.00 . A A . 48 LYS HB2 1 1
3 4833 1 1 48 LYS HB3 H -15.645 12.121 8.366 1.00 . A A . 48 LYS HB3 1 1
3 4834 1 1 48 LYS HD2 H -18.370 10.649 7.781 1.00 . A A . 48 LYS HD2 1 1
3 4835 1 1 48 LYS HD3 H -17.885 12.288 8.224 1.00 . A A . 48 LYS HD3 1 1
3 4836 1 1 48 LYS HE2 H -19.025 13.243 6.474 1.00 . A A . 48 LYS HE2 1 1
3 4837 1 1 48 LYS HE3 H -18.926 11.792 5.477 1.00 . A A . 48 LYS HE3 1 1
3 4838 1 1 48 LYS HG2 H -16.836 11.695 5.643 1.00 . A A . 48 LYS HG2 1 1
3 4839 1 1 48 LYS HG3 H -16.432 10.365 6.731 1.00 . A A . 48 LYS HG3 1 1
3 4840 1 1 48 LYS HZ1 H -21.077 11.622 6.076 1.00 . A A . 48 LYS HZ1 1 1
3 4841 1 1 48 LYS HZ2 H -20.889 12.529 7.492 1.00 . A A . 48 LYS HZ2 1 1
3 4842 1 1 48 LYS HZ3 H -20.435 10.900 7.465 1.00 . A A . 48 LYS HZ3 1 1
3 4843 1 1 48 LYS N N -14.393 14.325 6.820 1.00 . A A . 48 LYS N 1 1
3 4844 1 1 48 LYS NZ N -20.471 11.777 6.907 1.00 . A A . 48 LYS NZ 1 1
3 4845 1 1 48 LYS O O -17.660 14.836 7.868 1.00 . A A . 48 LYS O 1 1
3 4846 1 1 49 THR C C -15.486 15.770 11.365 1.00 . A A . 49 THR C 1 1
3 4847 1 1 49 THR CA C -16.518 15.290 10.351 1.00 . A A . 49 THR CA 1 1
3 4848 1 1 49 THR CB C -17.519 14.357 11.058 1.00 . A A . 49 THR CB 1 1
3 4849 1 1 49 THR CG2 C -18.140 15.045 12.265 1.00 . A A . 49 THR CG2 1 1
3 4850 1 1 49 THR H H -14.958 14.295 9.321 1.00 . A A . 49 THR H 1 1
3 4851 1 1 49 THR HA H -17.059 16.143 9.971 1.00 . A A . 49 THR HA 1 1
3 4852 1 1 49 THR HB H -16.992 13.477 11.396 1.00 . A A . 49 THR HB 1 1
3 4853 1 1 49 THR HG1 H -19.050 14.737 9.873 1.00 . A A . 49 THR HG1 1 1
3 4854 1 1 49 THR HG21 H -19.214 15.053 12.161 1.00 . A A . 49 THR HG21 1 1
3 4855 1 1 49 THR HG22 H -17.776 16.060 12.327 1.00 . A A . 49 THR HG22 1 1
3 4856 1 1 49 THR HG23 H -17.869 14.509 13.163 1.00 . A A . 49 THR HG23 1 1
3 4857 1 1 49 THR N N -15.876 14.624 9.224 1.00 . A A . 49 THR N 1 1
3 4858 1 1 49 THR O O -14.869 14.967 12.065 1.00 . A A . 49 THR O 1 1
3 4859 1 1 49 THR OG1 O -18.550 13.963 10.145 1.00 . A A . 49 THR OG1 1 1
3 4860 1 1 50 ILE C C -15.044 18.170 13.632 1.00 . A A . 50 ILE C 1 1
3 4861 1 1 50 ILE CA C -14.348 17.672 12.370 1.00 . A A . 50 ILE CA 1 1
3 4862 1 1 50 ILE CB C -13.580 18.840 11.725 1.00 . A A . 50 ILE CB 1 1
3 4863 1 1 50 ILE CD1 C -11.257 19.865 11.899 1.00 . A A . 50 ILE CD1 1 1
3 4864 1 1 50 ILE CG1 C -12.448 19.304 12.644 1.00 . A A . 50 ILE CG1 1 1
3 4865 1 1 50 ILE CG2 C -14.526 19.992 11.420 1.00 . A A . 50 ILE CG2 1 1
3 4866 1 1 50 ILE H H -15.826 17.673 10.856 1.00 . A A . 50 ILE H 1 1
3 4867 1 1 50 ILE HA H -13.636 16.906 12.643 1.00 . A A . 50 ILE HA 1 1
3 4868 1 1 50 ILE HB H -13.159 18.495 10.793 1.00 . A A . 50 ILE HB 1 1
3 4869 1 1 50 ILE HD11 H -10.481 20.126 12.605 1.00 . A A . 50 ILE HD11 1 1
3 4870 1 1 50 ILE HD12 H -10.880 19.124 11.210 1.00 . A A . 50 ILE HD12 1 1
3 4871 1 1 50 ILE HD13 H -11.556 20.747 11.353 1.00 . A A . 50 ILE HD13 1 1
3 4872 1 1 50 ILE HG12 H -12.819 20.073 13.303 1.00 . A A . 50 ILE HG12 1 1
3 4873 1 1 50 ILE HG13 H -12.106 18.465 13.233 1.00 . A A . 50 ILE HG13 1 1
3 4874 1 1 50 ILE HG21 H -14.763 20.515 12.334 1.00 . A A . 50 ILE HG21 1 1
3 4875 1 1 50 ILE HG22 H -14.053 20.673 10.729 1.00 . A A . 50 ILE HG22 1 1
3 4876 1 1 50 ILE HG23 H -15.434 19.606 10.981 1.00 . A A . 50 ILE HG23 1 1
3 4877 1 1 50 ILE N N -15.304 17.085 11.440 1.00 . A A . 50 ILE N 1 1
3 4878 1 1 50 ILE O O -16.078 18.833 13.563 1.00 . A A . 50 ILE O 1 1
3 4879 1 1 51 GLY C C -14.364 19.503 16.612 1.00 . A A . 51 GLY C 1 1
3 4880 1 1 51 GLY CA C -15.045 18.271 16.048 1.00 . A A . 51 GLY CA 1 1
3 4881 1 1 51 GLY H H -13.644 17.316 14.780 1.00 . A A . 51 GLY H 1 1
3 4882 1 1 51 GLY HA2 H -16.092 18.489 15.897 1.00 . A A . 51 GLY HA2 1 1
3 4883 1 1 51 GLY HA3 H -14.955 17.465 16.761 1.00 . A A . 51 GLY HA3 1 1
3 4884 1 1 51 GLY N N -14.468 17.847 14.786 1.00 . A A . 51 GLY N 1 1
3 4885 1 1 51 GLY O O -13.454 20.053 15.995 1.00 . A A . 51 GLY O 1 1
3 4886 1 1 52 GLU C C -14.914 21.380 19.774 1.00 . A A . 52 GLU C 1 1
3 4887 1 1 52 GLU CA C -14.236 21.112 18.433 1.00 . A A . 52 GLU CA 1 1
3 4888 1 1 52 GLU CB C -14.373 22.336 17.526 1.00 . A A . 52 GLU CB 1 1
3 4889 1 1 52 GLU CD C -16.055 23.927 16.514 1.00 . A A . 52 GLU CD 1 1
3 4890 1 1 52 GLU CG C -15.760 22.498 16.927 1.00 . A A . 52 GLU CG 1 1
3 4891 1 1 52 GLU H H -15.538 19.454 18.231 1.00 . A A . 52 GLU H 1 1
3 4892 1 1 52 GLU HA H -13.188 20.919 18.606 1.00 . A A . 52 GLU HA 1 1
3 4893 1 1 52 GLU HB2 H -14.146 23.222 18.100 1.00 . A A . 52 GLU HB2 1 1
3 4894 1 1 52 GLU HB3 H -13.663 22.251 16.717 1.00 . A A . 52 GLU HB3 1 1
3 4895 1 1 52 GLU HG2 H -15.838 21.865 16.055 1.00 . A A . 52 GLU HG2 1 1
3 4896 1 1 52 GLU HG3 H -16.493 22.192 17.659 1.00 . A A . 52 GLU HG3 1 1
3 4897 1 1 52 GLU N N -14.808 19.936 17.788 1.00 . A A . 52 GLU N 1 1
3 4898 1 1 52 GLU O O -15.664 22.346 19.920 1.00 . A A . 52 GLU O 1 1
3 4899 1 1 52 GLU OE1 O -16.423 24.735 17.392 1.00 . A A . 52 GLU OE1 1 1
3 4900 1 1 52 GLU OE2 O -15.916 24.237 15.312 1.00 . A A . 52 GLU OE2 1 1
3 4901 1 1 53 ARG C C -16.745 20.809 21.991 1.00 . A A . 53 ARG C 1 1
3 4902 1 1 53 ARG CA C -15.229 20.661 22.077 1.00 . A A . 53 ARG CA 1 1
3 4903 1 1 53 ARG CB C -14.628 21.870 22.796 1.00 . A A . 53 ARG CB 1 1
3 4904 1 1 53 ARG CD C -12.502 23.182 22.523 1.00 . A A . 53 ARG CD 1 1
3 4905 1 1 53 ARG CG C -13.111 21.836 22.881 1.00 . A A . 53 ARG CG 1 1
3 4906 1 1 53 ARG CZ C -12.060 25.307 23.678 1.00 . A A . 53 ARG CZ 1 1
3 4907 1 1 53 ARG H H -14.039 19.769 20.572 1.00 . A A . 53 ARG H 1 1
3 4908 1 1 53 ARG HA H -14.998 19.768 22.639 1.00 . A A . 53 ARG HA 1 1
3 4909 1 1 53 ARG HB2 H -14.916 22.768 22.268 1.00 . A A . 53 ARG HB2 1 1
3 4910 1 1 53 ARG HB3 H -15.022 21.910 23.800 1.00 . A A . 53 ARG HB3 1 1
3 4911 1 1 53 ARG HD2 H -11.578 23.015 21.990 1.00 . A A . 53 ARG HD2 1 1
3 4912 1 1 53 ARG HD3 H -13.192 23.717 21.888 1.00 . A A . 53 ARG HD3 1 1
3 4913 1 1 53 ARG HE H -12.157 23.525 24.568 1.00 . A A . 53 ARG HE 1 1
3 4914 1 1 53 ARG HG2 H -12.822 21.579 23.889 1.00 . A A . 53 ARG HG2 1 1
3 4915 1 1 53 ARG HG3 H -12.738 21.088 22.196 1.00 . A A . 53 ARG HG3 1 1
3 4916 1 1 53 ARG HH11 H -12.334 25.465 21.683 1.00 . A A . 53 ARG HH11 1 1
3 4917 1 1 53 ARG HH12 H -12.022 26.955 22.509 1.00 . A A . 53 ARG HH12 1 1
3 4918 1 1 53 ARG HH21 H -11.745 25.481 25.667 1.00 . A A . 53 ARG HH21 1 1
3 4919 1 1 53 ARG HH22 H -11.686 26.963 24.775 1.00 . A A . 53 ARG HH22 1 1
3 4920 1 1 53 ARG N N -14.645 20.519 20.749 1.00 . A A . 53 ARG N 1 1
3 4921 1 1 53 ARG NE N -12.224 23.989 23.709 1.00 . A A . 53 ARG NE 1 1
3 4922 1 1 53 ARG NH1 N -12.145 25.963 22.529 1.00 . A A . 53 ARG NH1 1 1
3 4923 1 1 53 ARG NH2 N -11.810 25.972 24.799 1.00 . A A . 53 ARG NH2 1 1
3 4924 1 1 53 ARG O O -17.285 21.896 22.191 1.00 . A A . 53 ARG O 1 1
3 4925 1 1 54 GLY C C -19.435 18.468 20.971 1.00 . A A . 54 GLY C 1 1
3 4926 1 1 54 GLY CA C -18.874 19.737 21.583 1.00 . A A . 54 GLY CA 1 1
3 4927 1 1 54 GLY H H -16.943 18.868 21.542 1.00 . A A . 54 GLY H 1 1
3 4928 1 1 54 GLY HA2 H -19.295 19.866 22.568 1.00 . A A . 54 GLY HA2 1 1
3 4929 1 1 54 GLY HA3 H -19.160 20.577 20.967 1.00 . A A . 54 GLY HA3 1 1
3 4930 1 1 54 GLY N N -17.427 19.708 21.691 1.00 . A A . 54 GLY N 1 1
3 4931 1 1 54 GLY O O -20.576 18.094 21.240 1.00 . A A . 54 GLY O 1 1
3 4932 1 1 55 ALA C C -18.812 15.366 20.393 1.00 . A A . 55 ALA C 1 1
3 4933 1 1 55 ALA CA C -19.055 16.573 19.493 1.00 . A A . 55 ALA CA 1 1
3 4934 1 1 55 ALA CB C -18.329 16.400 18.167 1.00 . A A . 55 ALA CB 1 1
3 4935 1 1 55 ALA H H -17.733 18.155 19.969 1.00 . A A . 55 ALA H 1 1
3 4936 1 1 55 ALA HA H -20.113 16.649 19.288 1.00 . A A . 55 ALA HA 1 1
3 4937 1 1 55 ALA HB1 H -17.265 16.342 18.346 1.00 . A A . 55 ALA HB1 1 1
3 4938 1 1 55 ALA HB2 H -18.664 15.492 17.689 1.00 . A A . 55 ALA HB2 1 1
3 4939 1 1 55 ALA HB3 H -18.541 17.244 17.528 1.00 . A A . 55 ALA HB3 1 1
3 4940 1 1 55 ALA N N -18.632 17.806 20.144 1.00 . A A . 55 ALA N 1 1
3 4941 1 1 55 ALA O O -17.669 15.010 20.674 1.00 . A A . 55 ALA O 1 1
3 4942 1 1 56 ASN C C -19.321 12.352 20.931 1.00 . A A . 56 ASN C 1 1
3 4943 1 1 56 ASN CA C -19.799 13.573 21.711 1.00 . A A . 56 ASN CA 1 1
3 4944 1 1 56 ASN CB C -21.155 13.280 22.357 1.00 . A A . 56 ASN CB 1 1
3 4945 1 1 56 ASN CG C -21.117 13.418 23.867 1.00 . A A . 56 ASN CG 1 1
3 4946 1 1 56 ASN H H -20.781 15.071 20.582 1.00 . A A . 56 ASN H 1 1
3 4947 1 1 56 ASN HA H -19.081 13.796 22.485 1.00 . A A . 56 ASN HA 1 1
3 4948 1 1 56 ASN HB2 H -21.888 13.973 21.971 1.00 . A A . 56 ASN HB2 1 1
3 4949 1 1 56 ASN HB3 H -21.453 12.272 22.113 1.00 . A A . 56 ASN HB3 1 1
3 4950 1 1 56 ASN HD21 H -22.254 11.799 24.068 1.00 . A A . 56 ASN HD21 1 1
3 4951 1 1 56 ASN HD22 H -21.775 12.567 25.539 1.00 . A A . 56 ASN HD22 1 1
3 4952 1 1 56 ASN N N -19.896 14.740 20.841 1.00 . A A . 56 ASN N 1 1
3 4953 1 1 56 ASN ND2 N -21.782 12.502 24.561 1.00 . A A . 56 ASN ND2 1 1
3 4954 1 1 56 ASN O O -19.393 12.319 19.703 1.00 . A A . 56 ASN O 1 1
3 4955 1 1 56 ASN OD1 O -20.496 14.336 24.403 1.00 . A A . 56 ASN OD1 1 1
3 4956 1 1 57 PHE C C -19.490 9.321 20.433 1.00 . A A . 57 PHE C 1 1
3 4957 1 1 57 PHE CA C -18.341 10.127 21.031 1.00 . A A . 57 PHE CA 1 1
3 4958 1 1 57 PHE CB C -17.585 9.276 22.054 1.00 . A A . 57 PHE CB 1 1
3 4959 1 1 57 PHE CD1 C -18.611 9.543 24.328 1.00 . A A . 57 PHE CD1 1 1
3 4960 1 1 57 PHE CD2 C -19.099 7.565 23.091 1.00 . A A . 57 PHE CD2 1 1
3 4961 1 1 57 PHE CE1 C -19.404 9.093 25.366 1.00 . A A . 57 PHE CE1 1 1
3 4962 1 1 57 PHE CE2 C -19.894 7.109 24.125 1.00 . A A . 57 PHE CE2 1 1
3 4963 1 1 57 PHE CG C -18.449 8.785 23.180 1.00 . A A . 57 PHE CG 1 1
3 4964 1 1 57 PHE CZ C -20.048 7.875 25.264 1.00 . A A . 57 PHE CZ 1 1
3 4965 1 1 57 PHE H H -18.800 11.436 22.630 1.00 . A A . 57 PHE H 1 1
3 4966 1 1 57 PHE HA H -17.664 10.408 20.239 1.00 . A A . 57 PHE HA 1 1
3 4967 1 1 57 PHE HB2 H -17.167 8.414 21.556 1.00 . A A . 57 PHE HB2 1 1
3 4968 1 1 57 PHE HB3 H -16.785 9.864 22.479 1.00 . A A . 57 PHE HB3 1 1
3 4969 1 1 57 PHE HD1 H -18.109 10.496 24.409 1.00 . A A . 57 PHE HD1 1 1
3 4970 1 1 57 PHE HD2 H -18.979 6.964 22.199 1.00 . A A . 57 PHE HD2 1 1
3 4971 1 1 57 PHE HE1 H -19.523 9.694 26.256 1.00 . A A . 57 PHE HE1 1 1
3 4972 1 1 57 PHE HE2 H -20.396 6.156 24.042 1.00 . A A . 57 PHE HE2 1 1
3 4973 1 1 57 PHE HZ H -20.668 7.521 26.074 1.00 . A A . 57 PHE HZ 1 1
3 4974 1 1 57 PHE N N -18.832 11.350 21.654 1.00 . A A . 57 PHE N 1 1
3 4975 1 1 57 PHE O O -19.349 8.708 19.375 1.00 . A A . 57 PHE O 1 1
3 4976 1 1 58 ASP C C -22.204 9.045 19.255 1.00 . A A . 58 ASP C 1 1
3 4977 1 1 58 ASP CA C -21.803 8.597 20.657 1.00 . A A . 58 ASP CA 1 1
3 4978 1 1 58 ASP CB C -22.970 8.803 21.625 1.00 . A A . 58 ASP CB 1 1
3 4979 1 1 58 ASP CG C -23.599 7.494 22.059 1.00 . A A . 58 ASP CG 1 1
3 4980 1 1 58 ASP H H -20.679 9.834 21.957 1.00 . A A . 58 ASP H 1 1
3 4981 1 1 58 ASP HA H -21.552 7.548 20.629 1.00 . A A . 58 ASP HA 1 1
3 4982 1 1 58 ASP HB2 H -22.614 9.319 22.504 1.00 . A A . 58 ASP HB2 1 1
3 4983 1 1 58 ASP HB3 H -23.727 9.403 21.142 1.00 . A A . 58 ASP HB3 1 1
3 4984 1 1 58 ASP N N -20.628 9.327 21.119 1.00 . A A . 58 ASP N 1 1
3 4985 1 1 58 ASP O O -22.466 8.218 18.382 1.00 . A A . 58 ASP O 1 1
3 4986 1 1 58 ASP OD1 O -24.398 6.933 21.280 1.00 . A A . 58 ASP OD1 1 1
3 4987 1 1 58 ASP OD2 O -23.294 7.031 23.178 1.00 . A A . 58 ASP OD2 1 1
3 4988 1 1 59 GLN C C -21.568 10.586 16.699 1.00 . A A . 59 GLN C 1 1
3 4989 1 1 59 GLN CA C -22.621 10.913 17.753 1.00 . A A . 59 GLN CA 1 1
3 4990 1 1 59 GLN CB C -22.801 12.429 17.857 1.00 . A A . 59 GLN CB 1 1
3 4991 1 1 59 GLN CD C -25.002 13.538 17.306 1.00 . A A . 59 GLN CD 1 1
3 4992 1 1 59 GLN CG C -24.171 12.845 18.367 1.00 . A A . 59 GLN CG 1 1
3 4993 1 1 59 GLN H H -22.030 10.965 19.785 1.00 . A A . 59 GLN H 1 1
3 4994 1 1 59 GLN HA H -23.558 10.468 17.457 1.00 . A A . 59 GLN HA 1 1
3 4995 1 1 59 GLN HB2 H -22.054 12.822 18.531 1.00 . A A . 59 GLN HB2 1 1
3 4996 1 1 59 GLN HB3 H -22.657 12.865 16.880 1.00 . A A . 59 GLN HB3 1 1
3 4997 1 1 59 GLN HE21 H -23.612 14.944 17.100 1.00 . A A . 59 GLN HE21 1 1
3 4998 1 1 59 GLN HE22 H -25.004 15.111 16.091 1.00 . A A . 59 GLN HE22 1 1
3 4999 1 1 59 GLN HG2 H -24.701 11.964 18.698 1.00 . A A . 59 GLN HG2 1 1
3 5000 1 1 59 GLN HG3 H -24.041 13.520 19.200 1.00 . A A . 59 GLN HG3 1 1
3 5001 1 1 59 GLN N N -22.250 10.357 19.049 1.00 . A A . 59 GLN N 1 1
3 5002 1 1 59 GLN NE2 N -24.488 14.643 16.779 1.00 . A A . 59 GLN NE2 1 1
3 5003 1 1 59 GLN O O -21.894 10.327 15.540 1.00 . A A . 59 GLN O 1 1
3 5004 1 1 59 GLN OE1 O -26.095 13.086 16.964 1.00 . A A . 59 GLN OE1 1 1
3 5005 1 1 60 PHE C C -19.324 8.892 15.636 1.00 . A A . 60 PHE C 1 1
3 5006 1 1 60 PHE CA C -19.203 10.306 16.198 1.00 . A A . 60 PHE CA 1 1
3 5007 1 1 60 PHE CB C -17.862 10.468 16.917 1.00 . A A . 60 PHE CB 1 1
3 5008 1 1 60 PHE CD1 C -17.129 12.484 15.615 1.00 . A A . 60 PHE CD1 1 1
3 5009 1 1 60 PHE CD2 C -16.956 12.547 17.992 1.00 . A A . 60 PHE CD2 1 1
3 5010 1 1 60 PHE CE1 C -16.616 13.765 15.541 1.00 . A A . 60 PHE CE1 1 1
3 5011 1 1 60 PHE CE2 C -16.442 13.828 17.925 1.00 . A A . 60 PHE CE2 1 1
3 5012 1 1 60 PHE CG C -17.304 11.860 16.840 1.00 . A A . 60 PHE CG 1 1
3 5013 1 1 60 PHE CZ C -16.273 14.438 16.697 1.00 . A A . 60 PHE CZ 1 1
3 5014 1 1 60 PHE H H -20.107 10.814 18.044 1.00 . A A . 60 PHE H 1 1
3 5015 1 1 60 PHE HA H -19.251 11.010 15.382 1.00 . A A . 60 PHE HA 1 1
3 5016 1 1 60 PHE HB2 H -17.988 10.219 17.960 1.00 . A A . 60 PHE HB2 1 1
3 5017 1 1 60 PHE HB3 H -17.142 9.796 16.476 1.00 . A A . 60 PHE HB3 1 1
3 5018 1 1 60 PHE HD1 H -17.398 11.959 14.710 1.00 . A A . 60 PHE HD1 1 1
3 5019 1 1 60 PHE HD2 H -17.088 12.070 18.954 1.00 . A A . 60 PHE HD2 1 1
3 5020 1 1 60 PHE HE1 H -16.485 14.240 14.580 1.00 . A A . 60 PHE HE1 1 1
3 5021 1 1 60 PHE HE2 H -16.176 14.351 18.831 1.00 . A A . 60 PHE HE2 1 1
3 5022 1 1 60 PHE HZ H -15.871 15.439 16.642 1.00 . A A . 60 PHE HZ 1 1
3 5023 1 1 60 PHE N N -20.304 10.600 17.108 1.00 . A A . 60 PHE N 1 1
3 5024 1 1 60 PHE O O -19.163 8.675 14.435 1.00 . A A . 60 PHE O 1 1
3 5025 1 1 61 ILE C C -21.020 6.339 15.287 1.00 . A A . 61 ILE C 1 1
3 5026 1 1 61 ILE CA C -19.751 6.544 16.106 1.00 . A A . 61 ILE CA 1 1
3 5027 1 1 61 ILE CB C -19.780 5.601 17.324 1.00 . A A . 61 ILE CB 1 1
3 5028 1 1 61 ILE CD1 C -17.238 5.483 17.370 1.00 . A A . 61 ILE CD1 1 1
3 5029 1 1 61 ILE CG1 C -18.503 5.760 18.151 1.00 . A A . 61 ILE CG1 1 1
3 5030 1 1 61 ILE CG2 C -19.949 4.158 16.872 1.00 . A A . 61 ILE CG2 1 1
3 5031 1 1 61 ILE H H -19.724 8.172 17.458 1.00 . A A . 61 ILE H 1 1
3 5032 1 1 61 ILE HA H -18.896 6.286 15.497 1.00 . A A . 61 ILE HA 1 1
3 5033 1 1 61 ILE HB H -20.631 5.863 17.934 1.00 . A A . 61 ILE HB 1 1
3 5034 1 1 61 ILE HD11 H -17.476 4.888 16.500 1.00 . A A . 61 ILE HD11 1 1
3 5035 1 1 61 ILE HD12 H -16.797 6.417 17.055 1.00 . A A . 61 ILE HD12 1 1
3 5036 1 1 61 ILE HD13 H -16.540 4.946 17.993 1.00 . A A . 61 ILE HD13 1 1
3 5037 1 1 61 ILE HG12 H -18.447 6.771 18.524 1.00 . A A . 61 ILE HG12 1 1
3 5038 1 1 61 ILE HG13 H -18.536 5.074 18.985 1.00 . A A . 61 ILE HG13 1 1
3 5039 1 1 61 ILE HG21 H -19.271 3.955 16.056 1.00 . A A . 61 ILE HG21 1 1
3 5040 1 1 61 ILE HG22 H -19.728 3.495 17.695 1.00 . A A . 61 ILE HG22 1 1
3 5041 1 1 61 ILE HG23 H -20.965 3.999 16.544 1.00 . A A . 61 ILE HG23 1 1
3 5042 1 1 61 ILE N N -19.607 7.936 16.514 1.00 . A A . 61 ILE N 1 1
3 5043 1 1 61 ILE O O -21.020 5.609 14.297 1.00 . A A . 61 ILE O 1 1
3 5044 1 1 62 GLU C C -23.250 7.346 13.564 1.00 . A A . 62 GLU C 1 1
3 5045 1 1 62 GLU CA C -23.377 6.879 15.011 1.00 . A A . 62 GLU CA 1 1
3 5046 1 1 62 GLU CB C -24.449 7.701 15.731 1.00 . A A . 62 GLU CB 1 1
3 5047 1 1 62 GLU CD C -26.627 6.641 15.015 1.00 . A A . 62 GLU CD 1 1
3 5048 1 1 62 GLU CG C -25.658 6.885 16.156 1.00 . A A . 62 GLU CG 1 1
3 5049 1 1 62 GLU H H -22.038 7.557 16.504 1.00 . A A . 62 GLU H 1 1
3 5050 1 1 62 GLU HA H -23.669 5.840 15.017 1.00 . A A . 62 GLU HA 1 1
3 5051 1 1 62 GLU HB2 H -24.012 8.146 16.613 1.00 . A A . 62 GLU HB2 1 1
3 5052 1 1 62 GLU HB3 H -24.785 8.487 15.072 1.00 . A A . 62 GLU HB3 1 1
3 5053 1 1 62 GLU HG2 H -25.319 5.930 16.530 1.00 . A A . 62 GLU HG2 1 1
3 5054 1 1 62 GLU HG3 H -26.176 7.415 16.941 1.00 . A A . 62 GLU HG3 1 1
3 5055 1 1 62 GLU N N -22.101 6.990 15.707 1.00 . A A . 62 GLU N 1 1
3 5056 1 1 62 GLU O O -23.814 6.740 12.653 1.00 . A A . 62 GLU O 1 1
3 5057 1 1 62 GLU OE1 O -26.171 6.560 13.855 1.00 . A A . 62 GLU OE1 1 1
3 5058 1 1 62 GLU OE2 O -27.842 6.530 15.283 1.00 . A A . 62 GLU OE2 1 1
3 5059 1 1 63 ALA C C -21.356 8.099 11.211 1.00 . A A . 63 ALA C 1 1
3 5060 1 1 63 ALA CA C -22.302 8.975 12.025 1.00 . A A . 63 ALA CA 1 1
3 5061 1 1 63 ALA CB C -21.765 10.396 12.113 1.00 . A A . 63 ALA CB 1 1
3 5062 1 1 63 ALA H H -22.081 8.867 14.127 1.00 . A A . 63 ALA H 1 1
3 5063 1 1 63 ALA HA H -23.262 9.009 11.529 1.00 . A A . 63 ALA HA 1 1
3 5064 1 1 63 ALA HB1 H -21.762 10.840 11.128 1.00 . A A . 63 ALA HB1 1 1
3 5065 1 1 63 ALA HB2 H -22.395 10.978 12.769 1.00 . A A . 63 ALA HB2 1 1
3 5066 1 1 63 ALA HB3 H -20.759 10.376 12.503 1.00 . A A . 63 ALA HB3 1 1
3 5067 1 1 63 ALA N N -22.505 8.427 13.360 1.00 . A A . 63 ALA N 1 1
3 5068 1 1 63 ALA O O -21.689 7.669 10.106 1.00 . A A . 63 ALA O 1 1
3 5069 1 1 64 ILE C C -19.654 5.570 10.969 1.00 . A A . 64 ILE C 1 1
3 5070 1 1 64 ILE CA C -19.181 7.015 11.086 1.00 . A A . 64 ILE CA 1 1
3 5071 1 1 64 ILE CB C -17.830 7.043 11.825 1.00 . A A . 64 ILE CB 1 1
3 5072 1 1 64 ILE CD1 C -16.172 8.618 12.942 1.00 . A A . 64 ILE CD1 1 1
3 5073 1 1 64 ILE CG1 C -17.352 8.485 12.005 1.00 . A A . 64 ILE CG1 1 1
3 5074 1 1 64 ILE CG2 C -16.795 6.226 11.066 1.00 . A A . 64 ILE CG2 1 1
3 5075 1 1 64 ILE H H -19.968 8.211 12.645 1.00 . A A . 64 ILE H 1 1
3 5076 1 1 64 ILE HA H -19.035 7.417 10.094 1.00 . A A . 64 ILE HA 1 1
3 5077 1 1 64 ILE HB H -17.967 6.593 12.796 1.00 . A A . 64 ILE HB 1 1
3 5078 1 1 64 ILE HD11 H -16.073 7.715 13.526 1.00 . A A . 64 ILE HD11 1 1
3 5079 1 1 64 ILE HD12 H -15.271 8.773 12.366 1.00 . A A . 64 ILE HD12 1 1
3 5080 1 1 64 ILE HD13 H -16.328 9.458 13.601 1.00 . A A . 64 ILE HD13 1 1
3 5081 1 1 64 ILE HG12 H -17.060 8.883 11.046 1.00 . A A . 64 ILE HG12 1 1
3 5082 1 1 64 ILE HG13 H -18.162 9.078 12.404 1.00 . A A . 64 ILE HG13 1 1
3 5083 1 1 64 ILE HG21 H -16.720 5.242 11.505 1.00 . A A . 64 ILE HG21 1 1
3 5084 1 1 64 ILE HG22 H -17.095 6.137 10.033 1.00 . A A . 64 ILE HG22 1 1
3 5085 1 1 64 ILE HG23 H -15.836 6.719 11.122 1.00 . A A . 64 ILE HG23 1 1
3 5086 1 1 64 ILE N N -20.175 7.840 11.762 1.00 . A A . 64 ILE N 1 1
3 5087 1 1 64 ILE O O -20.346 5.059 11.850 1.00 . A A . 64 ILE O 1 1
3 5088 1 1 65 ASP C C -18.426 2.636 9.540 1.00 . A A . 65 ASP C 1 1
3 5089 1 1 65 ASP CA C -19.658 3.529 9.644 1.00 . A A . 65 ASP CA 1 1
3 5090 1 1 65 ASP CB C -20.495 3.415 8.369 1.00 . A A . 65 ASP CB 1 1
3 5091 1 1 65 ASP CG C -21.855 2.795 8.623 1.00 . A A . 65 ASP CG 1 1
3 5092 1 1 65 ASP H H -18.725 5.379 9.210 1.00 . A A . 65 ASP H 1 1
3 5093 1 1 65 ASP HA H -20.253 3.204 10.484 1.00 . A A . 65 ASP HA 1 1
3 5094 1 1 65 ASP HB2 H -20.642 4.401 7.952 1.00 . A A . 65 ASP HB2 1 1
3 5095 1 1 65 ASP HB3 H -19.968 2.801 7.654 1.00 . A A . 65 ASP HB3 1 1
3 5096 1 1 65 ASP N N -19.276 4.917 9.876 1.00 . A A . 65 ASP N 1 1
3 5097 1 1 65 ASP O O -17.668 2.715 8.573 1.00 . A A . 65 ASP O 1 1
3 5098 1 1 65 ASP OD1 O -21.939 1.551 8.680 1.00 . A A . 65 ASP OD1 1 1
3 5099 1 1 65 ASP OD2 O -22.837 3.555 8.764 1.00 . A A . 65 ASP OD2 1 1
3 5100 1 1 66 LYS C C -17.028 0.051 9.284 1.00 . A A . 66 LYS C 1 1
3 5101 1 1 66 LYS CA C -17.091 0.877 10.565 1.00 . A A . 66 LYS CA 1 1
3 5102 1 1 66 LYS CB C -17.177 -0.051 11.779 1.00 . A A . 66 LYS CB 1 1
3 5103 1 1 66 LYS CD C -15.665 -2.054 11.672 1.00 . A A . 66 LYS CD 1 1
3 5104 1 1 66 LYS CE C -15.945 -3.084 12.756 1.00 . A A . 66 LYS CE 1 1
3 5105 1 1 66 LYS CG C -15.838 -0.637 12.193 1.00 . A A . 66 LYS CG 1 1
3 5106 1 1 66 LYS H H -18.871 1.769 11.286 1.00 . A A . 66 LYS H 1 1
3 5107 1 1 66 LYS HA H -16.194 1.472 10.640 1.00 . A A . 66 LYS HA 1 1
3 5108 1 1 66 LYS HB2 H -17.576 0.505 12.615 1.00 . A A . 66 LYS HB2 1 1
3 5109 1 1 66 LYS HB3 H -17.847 -0.867 11.547 1.00 . A A . 66 LYS HB3 1 1
3 5110 1 1 66 LYS HD2 H -16.351 -2.215 10.854 1.00 . A A . 66 LYS HD2 1 1
3 5111 1 1 66 LYS HD3 H -14.650 -2.179 11.323 1.00 . A A . 66 LYS HD3 1 1
3 5112 1 1 66 LYS HE2 H -15.941 -4.067 12.311 1.00 . A A . 66 LYS HE2 1 1
3 5113 1 1 66 LYS HE3 H -15.165 -3.024 13.501 1.00 . A A . 66 LYS HE3 1 1
3 5114 1 1 66 LYS HG2 H -15.046 -0.020 11.794 1.00 . A A . 66 LYS HG2 1 1
3 5115 1 1 66 LYS HG3 H -15.778 -0.650 13.272 1.00 . A A . 66 LYS HG3 1 1
3 5116 1 1 66 LYS HZ1 H -17.919 -2.400 12.747 1.00 . A A . 66 LYS HZ1 1 1
3 5117 1 1 66 LYS HZ2 H -17.145 -2.238 14.242 1.00 . A A . 66 LYS HZ2 1 1
3 5118 1 1 66 LYS HZ3 H -17.669 -3.759 13.722 1.00 . A A . 66 LYS HZ3 1 1
3 5119 1 1 66 LYS N N -18.231 1.786 10.543 1.00 . A A . 66 LYS N 1 1
3 5120 1 1 66 LYS NZ N -17.262 -2.854 13.413 1.00 . A A . 66 LYS NZ 1 1
3 5121 1 1 66 LYS O O -17.767 -0.919 9.124 1.00 . A A . 66 LYS O 1 1
3 5122 1 1 67 ASN C C -14.907 0.398 6.251 1.00 . A A . 67 ASN C 1 1
3 5123 1 1 67 ASN CA C -15.981 -0.263 7.110 1.00 . A A . 67 ASN CA 1 1
3 5124 1 1 67 ASN CB C -17.308 -0.297 6.350 1.00 . A A . 67 ASN CB 1 1
3 5125 1 1 67 ASN CG C -17.938 -1.677 6.347 1.00 . A A . 67 ASN CG 1 1
3 5126 1 1 67 ASN H H -15.579 1.224 8.562 1.00 . A A . 67 ASN H 1 1
3 5127 1 1 67 ASN HA H -15.676 -1.275 7.330 1.00 . A A . 67 ASN HA 1 1
3 5128 1 1 67 ASN HB2 H -17.999 0.391 6.815 1.00 . A A . 67 ASN HB2 1 1
3 5129 1 1 67 ASN HB3 H -17.139 0.004 5.327 1.00 . A A . 67 ASN HB3 1 1
3 5130 1 1 67 ASN HD21 H -19.580 -0.957 7.207 1.00 . A A . 67 ASN HD21 1 1
3 5131 1 1 67 ASN HD22 H -19.589 -2.651 6.871 1.00 . A A . 67 ASN HD22 1 1
3 5132 1 1 67 ASN N N -16.140 0.442 8.376 1.00 . A A . 67 ASN N 1 1
3 5133 1 1 67 ASN ND2 N -19.159 -1.771 6.860 1.00 . A A . 67 ASN ND2 1 1
3 5134 1 1 67 ASN O O -13.796 -0.117 6.121 1.00 . A A . 67 ASN O 1 1
3 5135 1 1 67 ASN OD1 O -17.333 -2.646 5.888 1.00 . A A . 67 ASN OD1 1 1
3 5136 1 1 68 VAL C C -13.062 2.672 5.598 1.00 . A A . 68 VAL C 1 1
3 5137 1 1 68 VAL CA C -14.312 2.275 4.820 1.00 . A A . 68 VAL CA 1 1
3 5138 1 1 68 VAL CB C -14.961 3.542 4.232 1.00 . A A . 68 VAL CB 1 1
3 5139 1 1 68 VAL CG1 C -16.242 3.190 3.490 1.00 . A A . 68 VAL CG1 1 1
3 5140 1 1 68 VAL CG2 C -15.234 4.559 5.330 1.00 . A A . 68 VAL CG2 1 1
3 5141 1 1 68 VAL H H -16.147 1.902 5.806 1.00 . A A . 68 VAL H 1 1
3 5142 1 1 68 VAL HA H -14.025 1.630 4.002 1.00 . A A . 68 VAL HA 1 1
3 5143 1 1 68 VAL HB H -14.272 3.981 3.527 1.00 . A A . 68 VAL HB 1 1
3 5144 1 1 68 VAL HG11 H -16.284 3.745 2.564 1.00 . A A . 68 VAL HG11 1 1
3 5145 1 1 68 VAL HG12 H -16.256 2.131 3.277 1.00 . A A . 68 VAL HG12 1 1
3 5146 1 1 68 VAL HG13 H -17.094 3.447 4.102 1.00 . A A . 68 VAL HG13 1 1
3 5147 1 1 68 VAL HG21 H -14.316 5.063 5.590 1.00 . A A . 68 VAL HG21 1 1
3 5148 1 1 68 VAL HG22 H -15.956 5.281 4.980 1.00 . A A . 68 VAL HG22 1 1
3 5149 1 1 68 VAL HG23 H -15.626 4.053 6.201 1.00 . A A . 68 VAL HG23 1 1
3 5150 1 1 68 VAL N N -15.246 1.542 5.665 1.00 . A A . 68 VAL N 1 1
3 5151 1 1 68 VAL O O -13.091 2.859 6.814 1.00 . A A . 68 VAL O 1 1
3 5152 1 1 69 PRO C C -10.640 4.632 5.956 1.00 . A A . 69 PRO C 1 1
3 5153 1 1 69 PRO CA C -10.654 3.182 5.483 1.00 . A A . 69 PRO CA 1 1
3 5154 1 1 69 PRO CB C -9.654 2.983 4.342 1.00 . A A . 69 PRO CB 1 1
3 5155 1 1 69 PRO CD C -11.828 2.597 3.427 1.00 . A A . 69 PRO CD 1 1
3 5156 1 1 69 PRO CG C -10.462 3.132 3.100 1.00 . A A . 69 PRO CG 1 1
3 5157 1 1 69 PRO HA H -10.397 2.533 6.308 1.00 . A A . 69 PRO HA 1 1
3 5158 1 1 69 PRO HB2 H -8.879 3.734 4.404 1.00 . A A . 69 PRO HB2 1 1
3 5159 1 1 69 PRO HB3 H -9.215 1.999 4.411 1.00 . A A . 69 PRO HB3 1 1
3 5160 1 1 69 PRO HD2 H -12.588 3.155 2.901 1.00 . A A . 69 PRO HD2 1 1
3 5161 1 1 69 PRO HD3 H -11.891 1.547 3.183 1.00 . A A . 69 PRO HD3 1 1
3 5162 1 1 69 PRO HG2 H -10.523 4.174 2.825 1.00 . A A . 69 PRO HG2 1 1
3 5163 1 1 69 PRO HG3 H -10.016 2.557 2.301 1.00 . A A . 69 PRO HG3 1 1
3 5164 1 1 69 PRO N N -11.936 2.805 4.881 1.00 . A A . 69 PRO N 1 1
3 5165 1 1 69 PRO O O -10.200 5.526 5.234 1.00 . A A . 69 PRO O 1 1
3 5166 1 1 70 CYS C C -10.122 6.358 8.841 1.00 . A A . 70 CYS C 1 1
3 5167 1 1 70 CYS CA C -11.168 6.199 7.742 1.00 . A A . 70 CYS CA 1 1
3 5168 1 1 70 CYS CB C -12.561 6.494 8.301 1.00 . A A . 70 CYS CB 1 1
3 5169 1 1 70 CYS H H -11.461 4.103 7.701 1.00 . A A . 70 CYS H 1 1
3 5170 1 1 70 CYS HA H -10.951 6.901 6.951 1.00 . A A . 70 CYS HA 1 1
3 5171 1 1 70 CYS HB2 H -12.551 7.463 8.778 1.00 . A A . 70 CYS HB2 1 1
3 5172 1 1 70 CYS HB3 H -13.271 6.507 7.488 1.00 . A A . 70 CYS HB3 1 1
3 5173 1 1 70 CYS HG H -12.616 5.613 10.693 1.00 . A A . 70 CYS HG 1 1
3 5174 1 1 70 CYS N N -11.125 4.857 7.173 1.00 . A A . 70 CYS N 1 1
3 5175 1 1 70 CYS O O -9.686 5.377 9.444 1.00 . A A . 70 CYS O 1 1
3 5176 1 1 70 CYS SG S -13.137 5.288 9.520 1.00 . A A . 70 CYS SG 1 1
3 5177 1 1 71 TYR C C -9.280 8.839 11.170 1.00 . A A . 71 TYR C 1 1
3 5178 1 1 71 TYR CA C -8.723 7.886 10.117 1.00 . A A . 71 TYR CA 1 1
3 5179 1 1 71 TYR CB C -7.469 8.488 9.480 1.00 . A A . 71 TYR CB 1 1
3 5180 1 1 71 TYR CD1 C -6.384 6.576 8.239 1.00 . A A . 71 TYR CD1 1 1
3 5181 1 1 71 TYR CD2 C -7.308 8.365 6.963 1.00 . A A . 71 TYR CD2 1 1
3 5182 1 1 71 TYR CE1 C -5.995 5.941 7.075 1.00 . A A . 71 TYR CE1 1 1
3 5183 1 1 71 TYR CE2 C -6.924 7.736 5.795 1.00 . A A . 71 TYR CE2 1 1
3 5184 1 1 71 TYR CG C -7.046 7.797 8.204 1.00 . A A . 71 TYR CG 1 1
3 5185 1 1 71 TYR CZ C -6.268 6.525 5.856 1.00 . A A . 71 TYR CZ 1 1
3 5186 1 1 71 TYR H H -10.105 8.340 8.580 1.00 . A A . 71 TYR H 1 1
3 5187 1 1 71 TYR HA H -8.460 6.954 10.594 1.00 . A A . 71 TYR HA 1 1
3 5188 1 1 71 TYR HB2 H -7.654 9.526 9.249 1.00 . A A . 71 TYR HB2 1 1
3 5189 1 1 71 TYR HB3 H -6.650 8.421 10.181 1.00 . A A . 71 TYR HB3 1 1
3 5190 1 1 71 TYR HD1 H -6.172 6.121 9.195 1.00 . A A . 71 TYR HD1 1 1
3 5191 1 1 71 TYR HD2 H -7.821 9.314 6.919 1.00 . A A . 71 TYR HD2 1 1
3 5192 1 1 71 TYR HE1 H -5.481 4.992 7.122 1.00 . A A . 71 TYR HE1 1 1
3 5193 1 1 71 TYR HE2 H -7.137 8.194 4.840 1.00 . A A . 71 TYR HE2 1 1
3 5194 1 1 71 TYR HH H -6.548 5.252 4.443 1.00 . A A . 71 TYR HH 1 1
3 5195 1 1 71 TYR N N -9.721 7.599 9.094 1.00 . A A . 71 TYR N 1 1
3 5196 1 1 71 TYR O O -9.883 9.860 10.842 1.00 . A A . 71 TYR O 1 1
3 5197 1 1 71 TYR OH O -5.882 5.896 4.694 1.00 . A A . 71 TYR OH 1 1
3 5198 1 1 72 ALA C C -8.392 9.810 14.403 1.00 . A A . 72 ALA C 1 1
3 5199 1 1 72 ALA CA C -9.551 9.322 13.539 1.00 . A A . 72 ALA CA 1 1
3 5200 1 1 72 ALA CB C -10.551 8.546 14.384 1.00 . A A . 72 ALA CB 1 1
3 5201 1 1 72 ALA H H -8.585 7.670 12.635 1.00 . A A . 72 ALA H 1 1
3 5202 1 1 72 ALA HA H -10.059 10.178 13.119 1.00 . A A . 72 ALA HA 1 1
3 5203 1 1 72 ALA HB1 H -10.916 7.699 13.821 1.00 . A A . 72 ALA HB1 1 1
3 5204 1 1 72 ALA HB2 H -10.068 8.199 15.285 1.00 . A A . 72 ALA HB2 1 1
3 5205 1 1 72 ALA HB3 H -11.378 9.189 14.643 1.00 . A A . 72 ALA HB3 1 1
3 5206 1 1 72 ALA N N -9.072 8.497 12.437 1.00 . A A . 72 ALA N 1 1
3 5207 1 1 72 ALA O O -7.672 9.011 15.000 1.00 . A A . 72 ALA O 1 1
3 5208 1 1 73 ALA C C -7.697 12.365 16.523 1.00 . A A . 73 ALA C 1 1
3 5209 1 1 73 ALA CA C -7.149 11.720 15.254 1.00 . A A . 73 ALA CA 1 1
3 5210 1 1 73 ALA CB C -6.387 12.745 14.427 1.00 . A A . 73 ALA CB 1 1
3 5211 1 1 73 ALA H H -8.826 11.711 13.964 1.00 . A A . 73 ALA H 1 1
3 5212 1 1 73 ALA HA H -6.462 10.933 15.530 1.00 . A A . 73 ALA HA 1 1
3 5213 1 1 73 ALA HB1 H -7.089 13.380 13.907 1.00 . A A . 73 ALA HB1 1 1
3 5214 1 1 73 ALA HB2 H -5.770 13.346 15.077 1.00 . A A . 73 ALA HB2 1 1
3 5215 1 1 73 ALA HB3 H -5.763 12.234 13.708 1.00 . A A . 73 ALA HB3 1 1
3 5216 1 1 73 ALA N N -8.219 11.126 14.463 1.00 . A A . 73 ALA N 1 1
3 5217 1 1 73 ALA O O -8.656 13.135 16.475 1.00 . A A . 73 ALA O 1 1
3 5218 1 1 74 PHE C C -6.406 13.434 19.567 1.00 . A A . 74 PHE C 1 1
3 5219 1 1 74 PHE CA C -7.511 12.590 18.939 1.00 . A A . 74 PHE CA 1 1
3 5220 1 1 74 PHE CB C -7.909 11.461 19.892 1.00 . A A . 74 PHE CB 1 1
3 5221 1 1 74 PHE CD1 C -9.293 13.033 21.273 1.00 . A A . 74 PHE CD1 1 1
3 5222 1 1 74 PHE CD2 C -8.070 11.319 22.392 1.00 . A A . 74 PHE CD2 1 1
3 5223 1 1 74 PHE CE1 C -9.779 13.483 22.486 1.00 . A A . 74 PHE CE1 1 1
3 5224 1 1 74 PHE CE2 C -8.553 11.764 23.608 1.00 . A A . 74 PHE CE2 1 1
3 5225 1 1 74 PHE CG C -8.434 11.947 21.212 1.00 . A A . 74 PHE CG 1 1
3 5226 1 1 74 PHE CZ C -9.408 12.848 23.655 1.00 . A A . 74 PHE CZ 1 1
3 5227 1 1 74 PHE H H -6.324 11.423 17.630 1.00 . A A . 74 PHE H 1 1
3 5228 1 1 74 PHE HA H -8.370 13.218 18.761 1.00 . A A . 74 PHE HA 1 1
3 5229 1 1 74 PHE HB2 H -8.679 10.863 19.428 1.00 . A A . 74 PHE HB2 1 1
3 5230 1 1 74 PHE HB3 H -7.045 10.842 20.085 1.00 . A A . 74 PHE HB3 1 1
3 5231 1 1 74 PHE HD1 H -9.584 13.531 20.359 1.00 . A A . 74 PHE HD1 1 1
3 5232 1 1 74 PHE HD2 H -7.401 10.471 22.357 1.00 . A A . 74 PHE HD2 1 1
3 5233 1 1 74 PHE HE1 H -10.447 14.331 22.519 1.00 . A A . 74 PHE HE1 1 1
3 5234 1 1 74 PHE HE2 H -8.261 11.266 24.520 1.00 . A A . 74 PHE HE2 1 1
3 5235 1 1 74 PHE HZ H -9.787 13.198 24.604 1.00 . A A . 74 PHE HZ 1 1
3 5236 1 1 74 PHE N N -7.083 12.043 17.657 1.00 . A A . 74 PHE N 1 1
3 5237 1 1 74 PHE O O -5.273 12.977 19.724 1.00 . A A . 74 PHE O 1 1
3 5238 1 1 75 ASP C C -5.934 15.594 22.051 1.00 . A A . 75 ASP C 1 1
3 5239 1 1 75 ASP CA C -5.780 15.578 20.534 1.00 . A A . 75 ASP CA 1 1
3 5240 1 1 75 ASP CB C -5.956 16.991 19.976 1.00 . A A . 75 ASP CB 1 1
3 5241 1 1 75 ASP CG C -5.308 18.045 20.853 1.00 . A A . 75 ASP CG 1 1
3 5242 1 1 75 ASP H H -7.661 14.976 19.772 1.00 . A A . 75 ASP H 1 1
3 5243 1 1 75 ASP HA H -4.789 15.226 20.289 1.00 . A A . 75 ASP HA 1 1
3 5244 1 1 75 ASP HB2 H -5.508 17.042 18.994 1.00 . A A . 75 ASP HB2 1 1
3 5245 1 1 75 ASP HB3 H -7.010 17.212 19.898 1.00 . A A . 75 ASP HB3 1 1
3 5246 1 1 75 ASP N N -6.742 14.669 19.923 1.00 . A A . 75 ASP N 1 1
3 5247 1 1 75 ASP O O -6.975 15.991 22.575 1.00 . A A . 75 ASP O 1 1
3 5248 1 1 75 ASP OD1 O -4.072 18.205 20.773 1.00 . A A . 75 ASP OD1 1 1
3 5249 1 1 75 ASP OD2 O -6.037 18.710 21.618 1.00 . A A . 75 ASP OD2 1 1
3 5250 1 1 76 PHE C C -3.683 15.813 24.789 1.00 . A A . 76 PHE C 1 1
3 5251 1 1 76 PHE CA C -4.913 15.121 24.209 1.00 . A A . 76 PHE CA 1 1
3 5252 1 1 76 PHE CB C -4.977 13.673 24.702 1.00 . A A . 76 PHE CB 1 1
3 5253 1 1 76 PHE CD1 C -7.082 13.835 26.058 1.00 . A A . 76 PHE CD1 1 1
3 5254 1 1 76 PHE CD2 C -5.106 13.034 27.125 1.00 . A A . 76 PHE CD2 1 1
3 5255 1 1 76 PHE CE1 C -7.784 13.686 27.239 1.00 . A A . 76 PHE CE1 1 1
3 5256 1 1 76 PHE CE2 C -5.803 12.883 28.308 1.00 . A A . 76 PHE CE2 1 1
3 5257 1 1 76 PHE CG C -5.737 13.511 25.987 1.00 . A A . 76 PHE CG 1 1
3 5258 1 1 76 PHE CZ C -7.143 13.210 28.366 1.00 . A A . 76 PHE CZ 1 1
3 5259 1 1 76 PHE H H -4.090 14.855 22.276 1.00 . A A . 76 PHE H 1 1
3 5260 1 1 76 PHE HA H -5.796 15.644 24.541 1.00 . A A . 76 PHE HA 1 1
3 5261 1 1 76 PHE HB2 H -5.461 13.066 23.952 1.00 . A A . 76 PHE HB2 1 1
3 5262 1 1 76 PHE HB3 H -3.973 13.310 24.860 1.00 . A A . 76 PHE HB3 1 1
3 5263 1 1 76 PHE HD1 H -7.584 14.208 25.176 1.00 . A A . 76 PHE HD1 1 1
3 5264 1 1 76 PHE HD2 H -4.057 12.778 27.082 1.00 . A A . 76 PHE HD2 1 1
3 5265 1 1 76 PHE HE1 H -8.832 13.944 27.280 1.00 . A A . 76 PHE HE1 1 1
3 5266 1 1 76 PHE HE2 H -5.300 12.510 29.188 1.00 . A A . 76 PHE HE2 1 1
3 5267 1 1 76 PHE HZ H -7.690 13.093 29.290 1.00 . A A . 76 PHE HZ 1 1
3 5268 1 1 76 PHE N N -4.892 15.159 22.751 1.00 . A A . 76 PHE N 1 1
3 5269 1 1 76 PHE O O -2.793 16.238 24.053 1.00 . A A . 76 PHE O 1 1
3 5270 1 1 77 GLU C C -1.862 15.608 27.777 1.00 . A A . 77 GLU C 1 1
3 5271 1 1 77 GLU CA C -2.523 16.566 26.791 1.00 . A A . 77 GLU CA 1 1
3 5272 1 1 77 GLU CB C -2.995 17.824 27.524 1.00 . A A . 77 GLU CB 1 1
3 5273 1 1 77 GLU CD C -4.409 18.437 29.526 1.00 . A A . 77 GLU CD 1 1
3 5274 1 1 77 GLU CG C -4.329 17.651 28.232 1.00 . A A . 77 GLU CG 1 1
3 5275 1 1 77 GLU H H -4.383 15.566 26.646 1.00 . A A . 77 GLU H 1 1
3 5276 1 1 77 GLU HA H -1.799 16.849 26.042 1.00 . A A . 77 GLU HA 1 1
3 5277 1 1 77 GLU HB2 H -2.253 18.097 28.259 1.00 . A A . 77 GLU HB2 1 1
3 5278 1 1 77 GLU HB3 H -3.093 18.627 26.809 1.00 . A A . 77 GLU HB3 1 1
3 5279 1 1 77 GLU HG2 H -5.117 17.987 27.575 1.00 . A A . 77 GLU HG2 1 1
3 5280 1 1 77 GLU HG3 H -4.470 16.603 28.455 1.00 . A A . 77 GLU HG3 1 1
3 5281 1 1 77 GLU N N -3.643 15.924 26.113 1.00 . A A . 77 GLU N 1 1
3 5282 1 1 77 GLU O O -2.524 14.758 28.373 1.00 . A A . 77 GLU O 1 1
3 5283 1 1 77 GLU OE1 O -4.425 19.684 29.461 1.00 . A A . 77 GLU OE1 1 1
3 5284 1 1 77 GLU OE2 O -4.455 17.806 30.602 1.00 . A A . 77 GLU OE2 1 1
3 5285 1 1 78 TYR C C 1.360 15.661 29.486 1.00 . A A . 78 TYR C 1 1
3 5286 1 1 78 TYR CA C 0.201 14.896 28.854 1.00 . A A . 78 TYR CA 1 1
3 5287 1 1 78 TYR CB C 0.730 13.667 28.114 1.00 . A A . 78 TYR CB 1 1
3 5288 1 1 78 TYR CD1 C -0.754 11.754 28.832 1.00 . A A . 78 TYR CD1 1 1
3 5289 1 1 78 TYR CD2 C 1.514 11.753 29.563 1.00 . A A . 78 TYR CD2 1 1
3 5290 1 1 78 TYR CE1 C -0.976 10.568 29.503 1.00 . A A . 78 TYR CE1 1 1
3 5291 1 1 78 TYR CE2 C 1.302 10.566 30.236 1.00 . A A . 78 TYR CE2 1 1
3 5292 1 1 78 TYR CG C 0.492 12.367 28.850 1.00 . A A . 78 TYR CG 1 1
3 5293 1 1 78 TYR CZ C 0.055 9.977 30.204 1.00 . A A . 78 TYR CZ 1 1
3 5294 1 1 78 TYR H H -0.078 16.446 27.440 1.00 . A A . 78 TYR H 1 1
3 5295 1 1 78 TYR HA H -0.471 14.572 29.636 1.00 . A A . 78 TYR HA 1 1
3 5296 1 1 78 TYR HB2 H 0.244 13.596 27.153 1.00 . A A . 78 TYR HB2 1 1
3 5297 1 1 78 TYR HB3 H 1.795 13.774 27.966 1.00 . A A . 78 TYR HB3 1 1
3 5298 1 1 78 TYR HD1 H -1.560 12.219 28.282 1.00 . A A . 78 TYR HD1 1 1
3 5299 1 1 78 TYR HD2 H 2.490 12.216 29.586 1.00 . A A . 78 TYR HD2 1 1
3 5300 1 1 78 TYR HE1 H -1.953 10.106 29.478 1.00 . A A . 78 TYR HE1 1 1
3 5301 1 1 78 TYR HE2 H 2.109 10.103 30.785 1.00 . A A . 78 TYR HE2 1 1
3 5302 1 1 78 TYR HH H -0.136 8.953 31.820 1.00 . A A . 78 TYR HH 1 1
3 5303 1 1 78 TYR N N -0.552 15.750 27.943 1.00 . A A . 78 TYR N 1 1
3 5304 1 1 78 TYR O O 1.658 16.792 29.100 1.00 . A A . 78 TYR O 1 1
3 5305 1 1 78 TYR OH O -0.162 8.795 30.873 1.00 . A A . 78 TYR OH 1 1
3 5306 1 1 79 THR C C 4.398 14.808 31.014 1.00 . A A . 79 THR C 1 1
3 5307 1 1 79 THR CA C 3.137 15.655 31.149 1.00 . A A . 79 THR CA 1 1
3 5308 1 1 79 THR CB C 2.834 15.869 32.644 1.00 . A A . 79 THR CB 1 1
3 5309 1 1 79 THR CG2 C 2.436 14.559 33.308 1.00 . A A . 79 THR CG2 1 1
3 5310 1 1 79 THR H H 1.726 14.135 30.725 1.00 . A A . 79 THR H 1 1
3 5311 1 1 79 THR HA H 3.314 16.620 30.697 1.00 . A A . 79 THR HA 1 1
3 5312 1 1 79 THR HB H 2.013 16.565 32.733 1.00 . A A . 79 THR HB 1 1
3 5313 1 1 79 THR HG1 H 3.748 16.663 34.201 1.00 . A A . 79 THR HG1 1 1
3 5314 1 1 79 THR HG21 H 1.431 14.643 33.694 1.00 . A A . 79 THR HG21 1 1
3 5315 1 1 79 THR HG22 H 3.116 14.346 34.120 1.00 . A A . 79 THR HG22 1 1
3 5316 1 1 79 THR HG23 H 2.479 13.760 32.583 1.00 . A A . 79 THR HG23 1 1
3 5317 1 1 79 THR N N 2.012 15.035 30.462 1.00 . A A . 79 THR N 1 1
3 5318 1 1 79 THR O O 5.054 14.489 32.006 1.00 . A A . 79 THR O 1 1
3 5319 1 1 79 THR OG1 O 3.982 16.414 33.303 1.00 . A A . 79 THR OG1 1 1
3 5320 1 1 80 THR C C 7.185 14.475 29.586 1.00 . A A . 80 THR C 1 1
3 5321 1 1 80 THR CA C 5.914 13.635 29.514 1.00 . A A . 80 THR CA 1 1
3 5322 1 1 80 THR CB C 5.835 12.962 28.131 1.00 . A A . 80 THR CB 1 1
3 5323 1 1 80 THR CG2 C 5.689 14.002 27.030 1.00 . A A . 80 THR CG2 1 1
3 5324 1 1 80 THR H H 4.170 14.731 29.029 1.00 . A A . 80 THR H 1 1
3 5325 1 1 80 THR HA H 5.963 12.861 30.266 1.00 . A A . 80 THR HA 1 1
3 5326 1 1 80 THR HB H 4.970 12.315 28.112 1.00 . A A . 80 THR HB 1 1
3 5327 1 1 80 THR HG1 H 7.088 11.984 26.963 1.00 . A A . 80 THR HG1 1 1
3 5328 1 1 80 THR HG21 H 5.220 14.887 27.432 1.00 . A A . 80 THR HG21 1 1
3 5329 1 1 80 THR HG22 H 5.079 13.600 26.235 1.00 . A A . 80 THR HG22 1 1
3 5330 1 1 80 THR HG23 H 6.665 14.255 26.643 1.00 . A A . 80 THR HG23 1 1
3 5331 1 1 80 THR N N 4.733 14.446 29.779 1.00 . A A . 80 THR N 1 1
3 5332 1 1 80 THR O O 8.201 14.036 30.121 1.00 . A A . 80 THR O 1 1
3 5333 1 1 80 THR OG1 O 7.011 12.177 27.900 1.00 . A A . 80 THR OG1 1 1
3 5334 1 1 81 ASN C C 8.426 17.260 30.407 1.00 . A A . 81 ASN C 1 1
3 5335 1 1 81 ASN CA C 8.264 16.589 29.046 1.00 . A A . 81 ASN CA 1 1
3 5336 1 1 81 ASN CB C 8.106 17.652 27.957 1.00 . A A . 81 ASN CB 1 1
3 5337 1 1 81 ASN CG C 9.408 18.368 27.654 1.00 . A A . 81 ASN CG 1 1
3 5338 1 1 81 ASN H H 6.280 15.981 28.631 1.00 . A A . 81 ASN H 1 1
3 5339 1 1 81 ASN HA H 9.147 16.004 28.839 1.00 . A A . 81 ASN HA 1 1
3 5340 1 1 81 ASN HB2 H 7.758 17.180 27.050 1.00 . A A . 81 ASN HB2 1 1
3 5341 1 1 81 ASN HB3 H 7.380 18.383 28.279 1.00 . A A . 81 ASN HB3 1 1
3 5342 1 1 81 ASN HD21 H 10.307 16.632 27.293 1.00 . A A . 81 ASN HD21 1 1
3 5343 1 1 81 ASN HD22 H 11.295 18.039 27.123 1.00 . A A . 81 ASN HD22 1 1
3 5344 1 1 81 ASN N N 7.118 15.687 29.043 1.00 . A A . 81 ASN N 1 1
3 5345 1 1 81 ASN ND2 N 10.441 17.603 27.323 1.00 . A A . 81 ASN ND2 1 1
3 5346 1 1 81 ASN O O 9.544 17.495 30.866 1.00 . A A . 81 ASN O 1 1
3 5347 1 1 81 ASN OD1 O 9.483 19.595 27.717 1.00 . A A . 81 ASN OD1 1 1
3 5348 1 1 82 ASP C C 5.901 18.521 32.824 1.00 . A A . 82 ASP C 1 1
3 5349 1 1 82 ASP CA C 7.318 18.206 32.356 1.00 . A A . 82 ASP CA 1 1
3 5350 1 1 82 ASP CB C 8.150 19.488 32.309 1.00 . A A . 82 ASP CB 1 1
3 5351 1 1 82 ASP CG C 9.391 19.405 33.176 1.00 . A A . 82 ASP CG 1 1
3 5352 1 1 82 ASP H H 6.441 17.351 30.629 1.00 . A A . 82 ASP H 1 1
3 5353 1 1 82 ASP HA H 7.770 17.520 33.057 1.00 . A A . 82 ASP HA 1 1
3 5354 1 1 82 ASP HB2 H 8.458 19.673 31.290 1.00 . A A . 82 ASP HB2 1 1
3 5355 1 1 82 ASP HB3 H 7.546 20.314 32.655 1.00 . A A . 82 ASP HB3 1 1
3 5356 1 1 82 ASP N N 7.302 17.564 31.047 1.00 . A A . 82 ASP N 1 1
3 5357 1 1 82 ASP O O 5.567 18.337 33.994 1.00 . A A . 82 ASP O 1 1
3 5358 1 1 82 ASP OD1 O 9.268 19.003 34.352 1.00 . A A . 82 ASP OD1 1 1
3 5359 1 1 82 ASP OD2 O 10.486 19.741 32.678 1.00 . A A . 82 ASP OD2 1 1
3 5360 1 1 83 GLY C C 2.886 19.738 31.026 1.00 . A A . 83 GLY C 1 1
3 5361 1 1 83 GLY CA C 3.700 19.334 32.239 1.00 . A A . 83 GLY CA 1 1
3 5362 1 1 83 GLY H H 5.392 19.125 30.984 1.00 . A A . 83 GLY H 1 1
3 5363 1 1 83 GLY HA2 H 3.235 18.476 32.702 1.00 . A A . 83 GLY HA2 1 1
3 5364 1 1 83 GLY HA3 H 3.704 20.152 32.944 1.00 . A A . 83 GLY HA3 1 1
3 5365 1 1 83 GLY N N 5.071 18.999 31.902 1.00 . A A . 83 GLY N 1 1
3 5366 1 1 83 GLY O O 2.116 18.950 30.477 1.00 . A A . 83 GLY O 1 1
3 5367 1 1 84 PRO C C 2.805 20.911 28.119 1.00 . A A . 84 PRO C 1 1
3 5368 1 1 84 PRO CA C 2.335 21.532 29.429 1.00 . A A . 84 PRO CA 1 1
3 5369 1 1 84 PRO CB C 2.671 23.025 29.464 1.00 . A A . 84 PRO CB 1 1
3 5370 1 1 84 PRO CD C 3.954 21.990 31.195 1.00 . A A . 84 PRO CD 1 1
3 5371 1 1 84 PRO CG C 3.972 23.104 30.185 1.00 . A A . 84 PRO CG 1 1
3 5372 1 1 84 PRO HA H 1.267 21.400 29.527 1.00 . A A . 84 PRO HA 1 1
3 5373 1 1 84 PRO HB2 H 2.754 23.402 28.454 1.00 . A A . 84 PRO HB2 1 1
3 5374 1 1 84 PRO HB3 H 1.895 23.560 29.991 1.00 . A A . 84 PRO HB3 1 1
3 5375 1 1 84 PRO HD2 H 4.946 21.583 31.324 1.00 . A A . 84 PRO HD2 1 1
3 5376 1 1 84 PRO HD3 H 3.562 22.341 32.138 1.00 . A A . 84 PRO HD3 1 1
3 5377 1 1 84 PRO HG2 H 4.786 22.967 29.490 1.00 . A A . 84 PRO HG2 1 1
3 5378 1 1 84 PRO HG3 H 4.058 24.059 30.683 1.00 . A A . 84 PRO HG3 1 1
3 5379 1 1 84 PRO N N 3.053 20.996 30.589 1.00 . A A . 84 PRO N 1 1
3 5380 1 1 84 PRO O O 3.481 21.561 27.320 1.00 . A A . 84 PRO O 1 1
3 5381 1 1 85 ARG C C 1.598 18.494 25.906 1.00 . A A . 85 ARG C 1 1
3 5382 1 1 85 ARG CA C 2.829 18.942 26.689 1.00 . A A . 85 ARG CA 1 1
3 5383 1 1 85 ARG CB C 3.696 17.730 27.034 1.00 . A A . 85 ARG CB 1 1
3 5384 1 1 85 ARG CD C 5.736 18.520 25.797 1.00 . A A . 85 ARG CD 1 1
3 5385 1 1 85 ARG CG C 4.727 17.395 25.968 1.00 . A A . 85 ARG CG 1 1
3 5386 1 1 85 ARG CZ C 7.907 18.905 24.709 1.00 . A A . 85 ARG CZ 1 1
3 5387 1 1 85 ARG H H 1.904 19.186 28.577 1.00 . A A . 85 ARG H 1 1
3 5388 1 1 85 ARG HA H 3.403 19.621 26.076 1.00 . A A . 85 ARG HA 1 1
3 5389 1 1 85 ARG HB2 H 4.218 17.927 27.959 1.00 . A A . 85 ARG HB2 1 1
3 5390 1 1 85 ARG HB3 H 3.056 16.871 27.167 1.00 . A A . 85 ARG HB3 1 1
3 5391 1 1 85 ARG HD2 H 5.243 19.360 25.331 1.00 . A A . 85 ARG HD2 1 1
3 5392 1 1 85 ARG HD3 H 6.099 18.811 26.771 1.00 . A A . 85 ARG HD3 1 1
3 5393 1 1 85 ARG HE H 6.855 17.214 24.588 1.00 . A A . 85 ARG HE 1 1
3 5394 1 1 85 ARG HG2 H 5.252 16.497 26.258 1.00 . A A . 85 ARG HG2 1 1
3 5395 1 1 85 ARG HG3 H 4.220 17.232 25.029 1.00 . A A . 85 ARG HG3 1 1
3 5396 1 1 85 ARG HH11 H 7.207 20.464 25.786 1.00 . A A . 85 ARG HH11 1 1
3 5397 1 1 85 ARG HH12 H 8.736 20.723 25.013 1.00 . A A . 85 ARG HH12 1 1
3 5398 1 1 85 ARG HH21 H 8.868 17.542 23.567 1.00 . A A . 85 ARG HH21 1 1
3 5399 1 1 85 ARG HH22 H 9.680 19.060 23.751 1.00 . A A . 85 ARG HH22 1 1
3 5400 1 1 85 ARG N N 2.443 19.651 27.903 1.00 . A A . 85 ARG N 1 1
3 5401 1 1 85 ARG NE N 6.869 18.117 24.969 1.00 . A A . 85 ARG NE 1 1
3 5402 1 1 85 ARG NH1 N 7.954 20.131 25.210 1.00 . A A . 85 ARG NH1 1 1
3 5403 1 1 85 ARG NH2 N 8.900 18.466 23.946 1.00 . A A . 85 ARG NH2 1 1
3 5404 1 1 85 ARG O O 0.549 18.214 26.487 1.00 . A A . 85 ARG O 1 1
3 5405 1 1 86 ASP C C 0.942 16.681 23.052 1.00 . A A . 86 ASP C 1 1
3 5406 1 1 86 ASP CA C 0.633 18.015 23.724 1.00 . A A . 86 ASP CA 1 1
3 5407 1 1 86 ASP CB C 0.358 19.082 22.663 1.00 . A A . 86 ASP CB 1 1
3 5408 1 1 86 ASP CG C 1.631 19.712 22.132 1.00 . A A . 86 ASP CG 1 1
3 5409 1 1 86 ASP H H 2.595 18.665 24.182 1.00 . A A . 86 ASP H 1 1
3 5410 1 1 86 ASP HA H -0.246 17.899 24.340 1.00 . A A . 86 ASP HA 1 1
3 5411 1 1 86 ASP HB2 H -0.170 18.631 21.836 1.00 . A A . 86 ASP HB2 1 1
3 5412 1 1 86 ASP HB3 H -0.254 19.860 23.095 1.00 . A A . 86 ASP HB3 1 1
3 5413 1 1 86 ASP N N 1.734 18.429 24.586 1.00 . A A . 86 ASP N 1 1
3 5414 1 1 86 ASP O O 2.043 16.469 22.544 1.00 . A A . 86 ASP O 1 1
3 5415 1 1 86 ASP OD1 O 2.191 20.590 22.822 1.00 . A A . 86 ASP OD1 1 1
3 5416 1 1 86 ASP OD2 O 2.068 19.326 21.028 1.00 . A A . 86 ASP OD2 1 1
3 5417 1 1 87 LYS C C -1.020 14.163 21.490 1.00 . A A . 87 LYS C 1 1
3 5418 1 1 87 LYS CA C 0.128 14.468 22.447 1.00 . A A . 87 LYS CA 1 1
3 5419 1 1 87 LYS CB C 0.204 13.388 23.529 1.00 . A A . 87 LYS CB 1 1
3 5420 1 1 87 LYS CD C 2.558 12.555 23.804 1.00 . A A . 87 LYS CD 1 1
3 5421 1 1 87 LYS CE C 3.220 13.178 22.584 1.00 . A A . 87 LYS CE 1 1
3 5422 1 1 87 LYS CG C 1.470 13.454 24.366 1.00 . A A . 87 LYS CG 1 1
3 5423 1 1 87 LYS H H -0.893 16.010 23.477 1.00 . A A . 87 LYS H 1 1
3 5424 1 1 87 LYS HA H 1.053 14.474 21.890 1.00 . A A . 87 LYS HA 1 1
3 5425 1 1 87 LYS HB2 H -0.645 13.495 24.188 1.00 . A A . 87 LYS HB2 1 1
3 5426 1 1 87 LYS HB3 H 0.161 12.417 23.055 1.00 . A A . 87 LYS HB3 1 1
3 5427 1 1 87 LYS HD2 H 3.308 12.395 24.564 1.00 . A A . 87 LYS HD2 1 1
3 5428 1 1 87 LYS HD3 H 2.120 11.608 23.521 1.00 . A A . 87 LYS HD3 1 1
3 5429 1 1 87 LYS HE2 H 2.870 12.667 21.701 1.00 . A A . 87 LYS HE2 1 1
3 5430 1 1 87 LYS HE3 H 2.941 14.220 22.532 1.00 . A A . 87 LYS HE3 1 1
3 5431 1 1 87 LYS HG2 H 1.829 14.473 24.378 1.00 . A A . 87 LYS HG2 1 1
3 5432 1 1 87 LYS HG3 H 1.240 13.139 25.374 1.00 . A A . 87 LYS HG3 1 1
3 5433 1 1 87 LYS HZ1 H 4.983 12.275 23.249 1.00 . A A . 87 LYS HZ1 1 1
3 5434 1 1 87 LYS HZ2 H 5.106 13.950 23.043 1.00 . A A . 87 LYS HZ2 1 1
3 5435 1 1 87 LYS HZ3 H 5.093 12.931 21.693 1.00 . A A . 87 LYS HZ3 1 1
3 5436 1 1 87 LYS N N -0.037 15.782 23.055 1.00 . A A . 87 LYS N 1 1
3 5437 1 1 87 LYS NZ N 4.705 13.076 22.647 1.00 . A A . 87 LYS NZ 1 1
3 5438 1 1 87 LYS O O -2.191 14.244 21.863 1.00 . A A . 87 LYS O 1 1
3 5439 1 1 88 LEU C C -1.712 11.993 18.964 1.00 . A A . 88 LEU C 1 1
3 5440 1 1 88 LEU CA C -1.680 13.492 19.245 1.00 . A A . 88 LEU CA 1 1
3 5441 1 1 88 LEU CB C -1.392 14.259 17.953 1.00 . A A . 88 LEU CB 1 1
3 5442 1 1 88 LEU CD1 C -2.185 15.543 15.952 1.00 . A A . 88 LEU CD1 1 1
3 5443 1 1 88 LEU CD2 C -3.642 13.777 16.958 1.00 . A A . 88 LEU CD2 1 1
3 5444 1 1 88 LEU CG C -2.606 14.855 17.241 1.00 . A A . 88 LEU CG 1 1
3 5445 1 1 88 LEU H H 0.272 13.764 20.017 1.00 . A A . 88 LEU H 1 1
3 5446 1 1 88 LEU HA H -2.643 13.796 19.626 1.00 . A A . 88 LEU HA 1 1
3 5447 1 1 88 LEU HB2 H -0.718 15.067 18.191 1.00 . A A . 88 LEU HB2 1 1
3 5448 1 1 88 LEU HB3 H -0.906 13.579 17.267 1.00 . A A . 88 LEU HB3 1 1
3 5449 1 1 88 LEU HD11 H -2.427 14.911 15.111 1.00 . A A . 88 LEU HD11 1 1
3 5450 1 1 88 LEU HD12 H -1.121 15.724 15.972 1.00 . A A . 88 LEU HD12 1 1
3 5451 1 1 88 LEU HD13 H -2.708 16.484 15.858 1.00 . A A . 88 LEU HD13 1 1
3 5452 1 1 88 LEU HD21 H -4.359 13.747 17.765 1.00 . A A . 88 LEU HD21 1 1
3 5453 1 1 88 LEU HD22 H -3.150 12.819 16.877 1.00 . A A . 88 LEU HD22 1 1
3 5454 1 1 88 LEU HD23 H -4.150 14.000 16.031 1.00 . A A . 88 LEU HD23 1 1
3 5455 1 1 88 LEU HG H -3.062 15.598 17.881 1.00 . A A . 88 LEU HG 1 1
3 5456 1 1 88 LEU N N -0.677 13.811 20.255 1.00 . A A . 88 LEU N 1 1
3 5457 1 1 88 LEU O O -0.668 11.356 18.821 1.00 . A A . 88 LEU O 1 1
3 5458 1 1 89 ILE C C -3.767 9.785 17.272 1.00 . A A . 89 ILE C 1 1
3 5459 1 1 89 ILE CA C -3.084 10.015 18.616 1.00 . A A . 89 ILE CA 1 1
3 5460 1 1 89 ILE CB C -3.908 9.327 19.721 1.00 . A A . 89 ILE CB 1 1
3 5461 1 1 89 ILE CD1 C -2.130 9.966 21.427 1.00 . A A . 89 ILE CD1 1 1
3 5462 1 1 89 ILE CG1 C -3.602 9.958 21.081 1.00 . A A . 89 ILE CG1 1 1
3 5463 1 1 89 ILE CG2 C -3.618 7.834 19.746 1.00 . A A . 89 ILE CG2 1 1
3 5464 1 1 89 ILE H H -3.711 11.998 19.006 1.00 . A A . 89 ILE H 1 1
3 5465 1 1 89 ILE HA H -2.103 9.562 18.591 1.00 . A A . 89 ILE HA 1 1
3 5466 1 1 89 ILE HB H -4.954 9.463 19.496 1.00 . A A . 89 ILE HB 1 1
3 5467 1 1 89 ILE HD11 H -1.771 10.986 21.447 1.00 . A A . 89 ILE HD11 1 1
3 5468 1 1 89 ILE HD12 H -1.984 9.516 22.397 1.00 . A A . 89 ILE HD12 1 1
3 5469 1 1 89 ILE HD13 H -1.582 9.407 20.683 1.00 . A A . 89 ILE HD13 1 1
3 5470 1 1 89 ILE HG12 H -3.949 10.979 21.084 1.00 . A A . 89 ILE HG12 1 1
3 5471 1 1 89 ILE HG13 H -4.121 9.404 21.851 1.00 . A A . 89 ILE HG13 1 1
3 5472 1 1 89 ILE HG21 H -4.440 7.300 19.294 1.00 . A A . 89 ILE HG21 1 1
3 5473 1 1 89 ILE HG22 H -2.712 7.634 19.193 1.00 . A A . 89 ILE HG22 1 1
3 5474 1 1 89 ILE HG23 H -3.495 7.508 20.768 1.00 . A A . 89 ILE HG23 1 1
3 5475 1 1 89 ILE N N -2.917 11.438 18.883 1.00 . A A . 89 ILE N 1 1
3 5476 1 1 89 ILE O O -4.593 10.589 16.837 1.00 . A A . 89 ILE O 1 1
3 5477 1 1 90 LEU C C -4.504 6.904 15.312 1.00 . A A . 90 LEU C 1 1
3 5478 1 1 90 LEU CA C -3.999 8.344 15.324 1.00 . A A . 90 LEU CA 1 1
3 5479 1 1 90 LEU CB C -2.967 8.543 14.212 1.00 . A A . 90 LEU CB 1 1
3 5480 1 1 90 LEU CD1 C -3.096 9.832 12.066 1.00 . A A . 90 LEU CD1 1 1
3 5481 1 1 90 LEU CD2 C -3.036 7.332 12.018 1.00 . A A . 90 LEU CD2 1 1
3 5482 1 1 90 LEU CG C -3.513 8.557 12.784 1.00 . A A . 90 LEU CG 1 1
3 5483 1 1 90 LEU H H -2.756 8.080 17.016 1.00 . A A . 90 LEU H 1 1
3 5484 1 1 90 LEU HA H -4.834 9.006 15.152 1.00 . A A . 90 LEU HA 1 1
3 5485 1 1 90 LEU HB2 H -2.472 9.486 14.386 1.00 . A A . 90 LEU HB2 1 1
3 5486 1 1 90 LEU HB3 H -2.246 7.741 14.284 1.00 . A A . 90 LEU HB3 1 1
3 5487 1 1 90 LEU HD11 H -3.679 10.661 12.439 1.00 . A A . 90 LEU HD11 1 1
3 5488 1 1 90 LEU HD12 H -3.267 9.720 11.006 1.00 . A A . 90 LEU HD12 1 1
3 5489 1 1 90 LEU HD13 H -2.047 10.019 12.244 1.00 . A A . 90 LEU HD13 1 1
3 5490 1 1 90 LEU HD21 H -2.133 7.574 11.478 1.00 . A A . 90 LEU HD21 1 1
3 5491 1 1 90 LEU HD22 H -3.802 7.023 11.322 1.00 . A A . 90 LEU HD22 1 1
3 5492 1 1 90 LEU HD23 H -2.837 6.529 12.713 1.00 . A A . 90 LEU HD23 1 1
3 5493 1 1 90 LEU HG H -4.594 8.532 12.818 1.00 . A A . 90 LEU HG 1 1
3 5494 1 1 90 LEU N N -3.419 8.682 16.619 1.00 . A A . 90 LEU N 1 1
3 5495 1 1 90 LEU O O -3.732 5.964 15.502 1.00 . A A . 90 LEU O 1 1
3 5496 1 1 91 ILE C C -7.001 5.123 13.672 1.00 . A A . 91 ILE C 1 1
3 5497 1 1 91 ILE CA C -6.410 5.415 15.047 1.00 . A A . 91 ILE CA 1 1
3 5498 1 1 91 ILE CB C -7.514 5.270 16.111 1.00 . A A . 91 ILE CB 1 1
3 5499 1 1 91 ILE CD1 C -7.135 6.949 17.985 1.00 . A A . 91 ILE CD1 1 1
3 5500 1 1 91 ILE CG1 C -6.944 5.527 17.507 1.00 . A A . 91 ILE CG1 1 1
3 5501 1 1 91 ILE CG2 C -8.142 3.886 16.036 1.00 . A A . 91 ILE CG2 1 1
3 5502 1 1 91 ILE H H -6.366 7.528 14.943 1.00 . A A . 91 ILE H 1 1
3 5503 1 1 91 ILE HA H -5.637 4.689 15.257 1.00 . A A . 91 ILE HA 1 1
3 5504 1 1 91 ILE HB H -8.281 5.999 15.903 1.00 . A A . 91 ILE HB 1 1
3 5505 1 1 91 ILE HD11 H -6.377 7.187 18.718 1.00 . A A . 91 ILE HD11 1 1
3 5506 1 1 91 ILE HD12 H -7.048 7.626 17.148 1.00 . A A . 91 ILE HD12 1 1
3 5507 1 1 91 ILE HD13 H -8.112 7.052 18.432 1.00 . A A . 91 ILE HD13 1 1
3 5508 1 1 91 ILE HG12 H -7.430 4.872 18.214 1.00 . A A . 91 ILE HG12 1 1
3 5509 1 1 91 ILE HG13 H -5.884 5.318 17.499 1.00 . A A . 91 ILE HG13 1 1
3 5510 1 1 91 ILE HG21 H -9.164 3.973 15.697 1.00 . A A . 91 ILE HG21 1 1
3 5511 1 1 91 ILE HG22 H -7.585 3.275 15.342 1.00 . A A . 91 ILE HG22 1 1
3 5512 1 1 91 ILE HG23 H -8.125 3.429 17.013 1.00 . A A . 91 ILE HG23 1 1
3 5513 1 1 91 ILE N N -5.803 6.740 15.087 1.00 . A A . 91 ILE N 1 1
3 5514 1 1 91 ILE O O -7.824 5.885 13.164 1.00 . A A . 91 ILE O 1 1
3 5515 1 1 92 SER C C -8.130 2.532 11.876 1.00 . A A . 92 SER C 1 1
3 5516 1 1 92 SER CA C -7.066 3.619 11.759 1.00 . A A . 92 SER CA 1 1
3 5517 1 1 92 SER CB C -5.907 3.124 10.891 1.00 . A A . 92 SER CB 1 1
3 5518 1 1 92 SER H H -5.922 3.445 13.533 1.00 . A A . 92 SER H 1 1
3 5519 1 1 92 SER HA H -7.506 4.489 11.295 1.00 . A A . 92 SER HA 1 1
3 5520 1 1 92 SER HB2 H -4.988 3.579 11.227 1.00 . A A . 92 SER HB2 1 1
3 5521 1 1 92 SER HB3 H -5.829 2.049 10.979 1.00 . A A . 92 SER HB3 1 1
3 5522 1 1 92 SER HG H -6.456 2.694 9.060 1.00 . A A . 92 SER HG 1 1
3 5523 1 1 92 SER N N -6.579 4.012 13.076 1.00 . A A . 92 SER N 1 1
3 5524 1 1 92 SER O O -7.999 1.602 12.672 1.00 . A A . 92 SER O 1 1
3 5525 1 1 92 SER OG O -6.112 3.458 9.529 1.00 . A A . 92 SER OG 1 1
3 5526 1 1 93 TRP C C -10.219 0.794 9.852 1.00 . A A . 93 TRP C 1 1
3 5527 1 1 93 TRP CA C -10.271 1.685 11.089 1.00 . A A . 93 TRP CA 1 1
3 5528 1 1 93 TRP CB C -11.620 2.400 11.161 1.00 . A A . 93 TRP CB 1 1
3 5529 1 1 93 TRP CD1 C -11.417 2.502 13.714 1.00 . A A . 93 TRP CD1 1 1
3 5530 1 1 93 TRP CD2 C -13.508 2.742 12.946 1.00 . A A . 93 TRP CD2 1 1
3 5531 1 1 93 TRP CE2 C -13.534 2.816 14.353 1.00 . A A . 93 TRP CE2 1 1
3 5532 1 1 93 TRP CE3 C -14.708 2.868 12.242 1.00 . A A . 93 TRP CE3 1 1
3 5533 1 1 93 TRP CG C -12.144 2.541 12.558 1.00 . A A . 93 TRP CG 1 1
3 5534 1 1 93 TRP CH2 C -15.875 3.130 14.351 1.00 . A A . 93 TRP CH2 1 1
3 5535 1 1 93 TRP CZ2 C -14.714 3.010 15.065 1.00 . A A . 93 TRP CZ2 1 1
3 5536 1 1 93 TRP CZ3 C -15.879 3.060 12.951 1.00 . A A . 93 TRP CZ3 1 1
3 5537 1 1 93 TRP H H -9.230 3.419 10.462 1.00 . A A . 93 TRP H 1 1
3 5538 1 1 93 TRP HA H -10.153 1.068 11.968 1.00 . A A . 93 TRP HA 1 1
3 5539 1 1 93 TRP HB2 H -11.519 3.390 10.742 1.00 . A A . 93 TRP HB2 1 1
3 5540 1 1 93 TRP HB3 H -12.346 1.843 10.587 1.00 . A A . 93 TRP HB3 1 1
3 5541 1 1 93 TRP HD1 H -10.348 2.360 13.755 1.00 . A A . 93 TRP HD1 1 1
3 5542 1 1 93 TRP HE1 H -11.962 2.676 15.735 1.00 . A A . 93 TRP HE1 1 1
3 5543 1 1 93 TRP HE3 H -14.732 2.817 11.164 1.00 . A A . 93 TRP HE3 1 1
3 5544 1 1 93 TRP HH2 H -16.813 3.280 14.863 1.00 . A A . 93 TRP HH2 1 1
3 5545 1 1 93 TRP HZ2 H -14.728 3.066 16.144 1.00 . A A . 93 TRP HZ2 1 1
3 5546 1 1 93 TRP HZ3 H -16.817 3.159 12.425 1.00 . A A . 93 TRP HZ3 1 1
3 5547 1 1 93 TRP N N -9.183 2.656 11.076 1.00 . A A . 93 TRP N 1 1
3 5548 1 1 93 TRP NE1 N -12.247 2.666 14.797 1.00 . A A . 93 TRP NE1 1 1
3 5549 1 1 93 TRP O O -10.384 1.266 8.729 1.00 . A A . 93 TRP O 1 1
3 5550 1 1 94 ASN C C -10.114 -2.880 9.476 1.00 . A A . 94 ASN C 1 1
3 5551 1 1 94 ASN CA C -9.917 -1.455 8.970 1.00 . A A . 94 ASN CA 1 1
3 5552 1 1 94 ASN CB C -8.570 -1.338 8.253 1.00 . A A . 94 ASN CB 1 1
3 5553 1 1 94 ASN CG C -8.405 -2.377 7.161 1.00 . A A . 94 ASN CG 1 1
3 5554 1 1 94 ASN H H -9.867 -0.815 10.987 1.00 . A A . 94 ASN H 1 1
3 5555 1 1 94 ASN HA H -10.707 -1.220 8.273 1.00 . A A . 94 ASN HA 1 1
3 5556 1 1 94 ASN HB2 H -8.491 -0.358 7.806 1.00 . A A . 94 ASN HB2 1 1
3 5557 1 1 94 ASN HB3 H -7.774 -1.467 8.971 1.00 . A A . 94 ASN HB3 1 1
3 5558 1 1 94 ASN HD21 H -10.253 -2.029 6.516 1.00 . A A . 94 ASN HD21 1 1
3 5559 1 1 94 ASN HD22 H -9.367 -3.230 5.646 1.00 . A A . 94 ASN HD22 1 1
3 5560 1 1 94 ASN N N -9.990 -0.498 10.068 1.00 . A A . 94 ASN N 1 1
3 5561 1 1 94 ASN ND2 N -9.447 -2.564 6.360 1.00 . A A . 94 ASN ND2 1 1
3 5562 1 1 94 ASN O O -9.160 -3.591 9.793 1.00 . A A . 94 ASN O 1 1
3 5563 1 1 94 ASN OD1 O -7.352 -3.003 7.039 1.00 . A A . 94 ASN OD1 1 1
3 5564 1 1 95 PRO C C -11.326 -5.738 9.029 1.00 . A A . 95 PRO C 1 1
3 5565 1 1 95 PRO CA C -11.736 -4.654 10.021 1.00 . A A . 95 PRO CA 1 1
3 5566 1 1 95 PRO CB C -13.260 -4.596 10.150 1.00 . A A . 95 PRO CB 1 1
3 5567 1 1 95 PRO CD C -12.570 -2.517 9.194 1.00 . A A . 95 PRO CD 1 1
3 5568 1 1 95 PRO CG C -13.680 -3.530 9.198 1.00 . A A . 95 PRO CG 1 1
3 5569 1 1 95 PRO HA H -11.298 -4.867 10.985 1.00 . A A . 95 PRO HA 1 1
3 5570 1 1 95 PRO HB2 H -13.683 -5.554 9.884 1.00 . A A . 95 PRO HB2 1 1
3 5571 1 1 95 PRO HB3 H -13.529 -4.346 11.166 1.00 . A A . 95 PRO HB3 1 1
3 5572 1 1 95 PRO HD2 H -12.459 -2.082 8.211 1.00 . A A . 95 PRO HD2 1 1
3 5573 1 1 95 PRO HD3 H -12.757 -1.748 9.929 1.00 . A A . 95 PRO HD3 1 1
3 5574 1 1 95 PRO HG2 H -13.810 -3.949 8.212 1.00 . A A . 95 PRO HG2 1 1
3 5575 1 1 95 PRO HG3 H -14.600 -3.077 9.538 1.00 . A A . 95 PRO HG3 1 1
3 5576 1 1 95 PRO N N -11.383 -3.310 9.555 1.00 . A A . 95 PRO N 1 1
3 5577 1 1 95 PRO O O -11.582 -5.623 7.830 1.00 . A A . 95 PRO O 1 1
3 5578 1 1 96 ASP C C -11.424 -8.509 7.942 1.00 . A A . 96 ASP C 1 1
3 5579 1 1 96 ASP CA C -10.248 -7.893 8.694 1.00 . A A . 96 ASP CA 1 1
3 5580 1 1 96 ASP CB C -9.553 -8.961 9.541 1.00 . A A . 96 ASP CB 1 1
3 5581 1 1 96 ASP CG C -10.537 -9.894 10.218 1.00 . A A . 96 ASP CG 1 1
3 5582 1 1 96 ASP H H -10.517 -6.821 10.500 1.00 . A A . 96 ASP H 1 1
3 5583 1 1 96 ASP HA H -9.543 -7.502 7.977 1.00 . A A . 96 ASP HA 1 1
3 5584 1 1 96 ASP HB2 H -8.905 -9.549 8.908 1.00 . A A . 96 ASP HB2 1 1
3 5585 1 1 96 ASP HB3 H -8.961 -8.477 10.304 1.00 . A A . 96 ASP HB3 1 1
3 5586 1 1 96 ASP N N -10.691 -6.788 9.536 1.00 . A A . 96 ASP N 1 1
3 5587 1 1 96 ASP O O -11.245 -9.137 6.899 1.00 . A A . 96 ASP O 1 1
3 5588 1 1 96 ASP OD1 O -11.037 -10.820 9.544 1.00 . A A . 96 ASP OD1 1 1
3 5589 1 1 96 ASP OD2 O -10.807 -9.700 11.421 1.00 . A A . 96 ASP OD2 1 1
3 5590 1 1 97 SER C C -14.583 -7.783 7.098 1.00 . A A . 97 SER C 1 1
3 5591 1 1 97 SER CA C -13.830 -8.867 7.863 1.00 . A A . 97 SER CA 1 1
3 5592 1 1 97 SER CB C -14.741 -9.483 8.927 1.00 . A A . 97 SER CB 1 1
3 5593 1 1 97 SER H H -12.702 -7.816 9.314 1.00 . A A . 97 SER H 1 1
3 5594 1 1 97 SER HA H -13.529 -9.638 7.169 1.00 . A A . 97 SER HA 1 1
3 5595 1 1 97 SER HB2 H -14.752 -8.848 9.799 1.00 . A A . 97 SER HB2 1 1
3 5596 1 1 97 SER HB3 H -15.743 -9.570 8.532 1.00 . A A . 97 SER HB3 1 1
3 5597 1 1 97 SER HG H -13.606 -10.686 9.977 1.00 . A A . 97 SER HG 1 1
3 5598 1 1 97 SER N N -12.625 -8.326 8.480 1.00 . A A . 97 SER N 1 1
3 5599 1 1 97 SER O O -15.739 -7.964 6.718 1.00 . A A . 97 SER O 1 1
3 5600 1 1 97 SER OG O -14.286 -10.771 9.304 1.00 . A A . 97 SER OG 1 1
3 5601 1 1 98 GLY C C -14.556 -5.779 4.660 1.00 . A A . 98 GLY C 1 1
3 5602 1 1 98 GLY CA C -14.538 -5.555 6.159 1.00 . A A . 98 GLY CA 1 1
3 5603 1 1 98 GLY H H -12.998 -6.564 7.204 1.00 . A A . 98 GLY H 1 1
3 5604 1 1 98 GLY HA2 H -15.554 -5.440 6.507 1.00 . A A . 98 GLY HA2 1 1
3 5605 1 1 98 GLY HA3 H -13.992 -4.648 6.369 1.00 . A A . 98 GLY HA3 1 1
3 5606 1 1 98 GLY N N -13.918 -6.653 6.877 1.00 . A A . 98 GLY N 1 1
3 5607 1 1 98 GLY O O -15.272 -6.648 4.163 1.00 . A A . 98 GLY O 1 1
3 5608 1 1 99 ALA C C -12.248 -5.071 2.003 1.00 . A A . 99 ALA C 1 1
3 5609 1 1 99 ALA CA C -13.694 -5.108 2.485 1.00 . A A . 99 ALA CA 1 1
3 5610 1 1 99 ALA CB C -14.501 -4.000 1.826 1.00 . A A . 99 ALA CB 1 1
3 5611 1 1 99 ALA H H -13.219 -4.318 4.390 1.00 . A A . 99 ALA H 1 1
3 5612 1 1 99 ALA HA H -14.132 -6.055 2.204 1.00 . A A . 99 ALA HA 1 1
3 5613 1 1 99 ALA HB1 H -15.467 -4.385 1.533 1.00 . A A . 99 ALA HB1 1 1
3 5614 1 1 99 ALA HB2 H -14.633 -3.187 2.524 1.00 . A A . 99 ALA HB2 1 1
3 5615 1 1 99 ALA HB3 H -13.976 -3.643 0.952 1.00 . A A . 99 ALA HB3 1 1
3 5616 1 1 99 ALA N N -13.766 -4.992 3.936 1.00 . A A . 99 ALA N 1 1
3 5617 1 1 99 ALA O O -11.348 -4.598 2.698 1.00 . A A . 99 ALA O 1 1
3 5618 1 1 100 PRO C C -10.176 -4.229 -0.196 1.00 . A A . 100 PRO C 1 1
3 5619 1 1 100 PRO CA C -10.680 -5.618 0.183 1.00 . A A . 100 PRO CA 1 1
3 5620 1 1 100 PRO CB C -10.878 -6.474 -1.070 1.00 . A A . 100 PRO CB 1 1
3 5621 1 1 100 PRO CD C -13.040 -6.161 -0.100 1.00 . A A . 100 PRO CD 1 1
3 5622 1 1 100 PRO CG C -12.320 -6.319 -1.410 1.00 . A A . 100 PRO CG 1 1
3 5623 1 1 100 PRO HA H -9.963 -6.093 0.836 1.00 . A A . 100 PRO HA 1 1
3 5624 1 1 100 PRO HB2 H -10.243 -6.108 -1.864 1.00 . A A . 100 PRO HB2 1 1
3 5625 1 1 100 PRO HB3 H -10.633 -7.502 -0.851 1.00 . A A . 100 PRO HB3 1 1
3 5626 1 1 100 PRO HD2 H -13.880 -5.491 -0.209 1.00 . A A . 100 PRO HD2 1 1
3 5627 1 1 100 PRO HD3 H -13.368 -7.122 0.269 1.00 . A A . 100 PRO HD3 1 1
3 5628 1 1 100 PRO HG2 H -12.461 -5.442 -2.023 1.00 . A A . 100 PRO HG2 1 1
3 5629 1 1 100 PRO HG3 H -12.672 -7.200 -1.927 1.00 . A A . 100 PRO HG3 1 1
3 5630 1 1 100 PRO N N -12.016 -5.581 0.785 1.00 . A A . 100 PRO N 1 1
3 5631 1 1 100 PRO O O -8.982 -3.946 -0.106 1.00 . A A . 100 PRO O 1 1
3 5632 1 1 101 ARG C C -10.314 -1.185 0.200 1.00 . A A . 101 ARG C 1 1
3 5633 1 1 101 ARG CA C -10.743 -2.007 -1.011 1.00 . A A . 101 ARG CA 1 1
3 5634 1 1 101 ARG CB C -11.927 -1.332 -1.706 1.00 . A A . 101 ARG CB 1 1
3 5635 1 1 101 ARG CD C -13.518 0.147 -0.443 1.00 . A A . 101 ARG CD 1 1
3 5636 1 1 101 ARG CG C -13.184 -1.278 -0.854 1.00 . A A . 101 ARG CG 1 1
3 5637 1 1 101 ARG CZ C -15.497 1.494 0.117 1.00 . A A . 101 ARG CZ 1 1
3 5638 1 1 101 ARG H H -12.031 -3.651 -0.669 1.00 . A A . 101 ARG H 1 1
3 5639 1 1 101 ARG HA H -9.916 -2.065 -1.703 1.00 . A A . 101 ARG HA 1 1
3 5640 1 1 101 ARG HB2 H -11.649 -0.320 -1.963 1.00 . A A . 101 ARG HB2 1 1
3 5641 1 1 101 ARG HB3 H -12.154 -1.875 -2.611 1.00 . A A . 101 ARG HB3 1 1
3 5642 1 1 101 ARG HD2 H -13.004 0.371 0.480 1.00 . A A . 101 ARG HD2 1 1
3 5643 1 1 101 ARG HD3 H -13.178 0.819 -1.216 1.00 . A A . 101 ARG HD3 1 1
3 5644 1 1 101 ARG HE H -15.537 -0.435 -0.387 1.00 . A A . 101 ARG HE 1 1
3 5645 1 1 101 ARG HG2 H -14.010 -1.680 -1.422 1.00 . A A . 101 ARG HG2 1 1
3 5646 1 1 101 ARG HG3 H -13.031 -1.874 0.034 1.00 . A A . 101 ARG HG3 1 1
3 5647 1 1 101 ARG HH11 H -13.740 2.489 0.197 1.00 . A A . 101 ARG HH11 1 1
3 5648 1 1 101 ARG HH12 H -15.143 3.428 0.589 1.00 . A A . 101 ARG HH12 1 1
3 5649 1 1 101 ARG HH21 H -17.391 0.790 0.127 1.00 . A A . 101 ARG HH21 1 1
3 5650 1 1 101 ARG HH22 H -17.219 2.460 0.550 1.00 . A A . 101 ARG HH22 1 1
3 5651 1 1 101 ARG N N -11.095 -3.367 -0.619 1.00 . A A . 101 ARG N 1 1
3 5652 1 1 101 ARG NE N -14.952 0.338 -0.244 1.00 . A A . 101 ARG NE 1 1
3 5653 1 1 101 ARG NH1 N -14.730 2.558 0.318 1.00 . A A . 101 ARG NH1 1 1
3 5654 1 1 101 ARG NH2 N -16.810 1.589 0.278 1.00 . A A . 101 ARG NH2 1 1
3 5655 1 1 101 ARG O O -9.458 -0.306 0.097 1.00 . A A . 101 ARG O 1 1
3 5656 1 1 102 THR C C -9.242 -1.189 3.128 1.00 . A A . 102 THR C 1 1
3 5657 1 1 102 THR CA C -10.599 -0.763 2.581 1.00 . A A . 102 THR CA 1 1
3 5658 1 1 102 THR CB C -11.672 -1.000 3.660 1.00 . A A . 102 THR CB 1 1
3 5659 1 1 102 THR CG2 C -13.068 -0.793 3.090 1.00 . A A . 102 THR CG2 1 1
3 5660 1 1 102 THR H H -11.591 -2.186 1.368 1.00 . A A . 102 THR H 1 1
3 5661 1 1 102 THR HA H -10.571 0.294 2.356 1.00 . A A . 102 THR HA 1 1
3 5662 1 1 102 THR HB H -11.518 -0.291 4.461 1.00 . A A . 102 THR HB 1 1
3 5663 1 1 102 THR HG1 H -12.316 -2.521 4.738 1.00 . A A . 102 THR HG1 1 1
3 5664 1 1 102 THR HG21 H -13.336 -1.642 2.479 1.00 . A A . 102 THR HG21 1 1
3 5665 1 1 102 THR HG22 H -13.081 0.102 2.486 1.00 . A A . 102 THR HG22 1 1
3 5666 1 1 102 THR HG23 H -13.776 -0.693 3.899 1.00 . A A . 102 THR HG23 1 1
3 5667 1 1 102 THR N N -10.917 -1.476 1.350 1.00 . A A . 102 THR N 1 1
3 5668 1 1 102 THR O O -8.416 -0.350 3.491 1.00 . A A . 102 THR O 1 1
3 5669 1 1 102 THR OG1 O -11.557 -2.328 4.182 1.00 . A A . 102 THR OG1 1 1
3 5670 1 1 103 LYS C C -6.613 -2.733 2.722 1.00 . A A . 103 LYS C 1 1
3 5671 1 1 103 LYS CA C -7.757 -3.035 3.686 1.00 . A A . 103 LYS CA 1 1
3 5672 1 1 103 LYS CB C -7.873 -4.546 3.898 1.00 . A A . 103 LYS CB 1 1
3 5673 1 1 103 LYS CD C -7.088 -5.749 1.837 1.00 . A A . 103 LYS CD 1 1
3 5674 1 1 103 LYS CE C -7.127 -7.243 1.554 1.00 . A A . 103 LYS CE 1 1
3 5675 1 1 103 LYS CG C -8.292 -5.305 2.650 1.00 . A A . 103 LYS CG 1 1
3 5676 1 1 103 LYS H H -9.713 -3.116 2.880 1.00 . A A . 103 LYS H 1 1
3 5677 1 1 103 LYS HA H -7.548 -2.562 4.633 1.00 . A A . 103 LYS HA 1 1
3 5678 1 1 103 LYS HB2 H -6.915 -4.927 4.221 1.00 . A A . 103 LYS HB2 1 1
3 5679 1 1 103 LYS HB3 H -8.605 -4.734 4.670 1.00 . A A . 103 LYS HB3 1 1
3 5680 1 1 103 LYS HD2 H -7.082 -5.217 0.898 1.00 . A A . 103 LYS HD2 1 1
3 5681 1 1 103 LYS HD3 H -6.187 -5.520 2.389 1.00 . A A . 103 LYS HD3 1 1
3 5682 1 1 103 LYS HE2 H -7.233 -7.771 2.489 1.00 . A A . 103 LYS HE2 1 1
3 5683 1 1 103 LYS HE3 H -7.978 -7.455 0.924 1.00 . A A . 103 LYS HE3 1 1
3 5684 1 1 103 LYS HG2 H -8.857 -6.178 2.943 1.00 . A A . 103 LYS HG2 1 1
3 5685 1 1 103 LYS HG3 H -8.910 -4.662 2.040 1.00 . A A . 103 LYS HG3 1 1
3 5686 1 1 103 LYS HZ1 H -5.063 -7.196 1.235 1.00 . A A . 103 LYS HZ1 1 1
3 5687 1 1 103 LYS HZ2 H -5.964 -7.547 -0.154 1.00 . A A . 103 LYS HZ2 1 1
3 5688 1 1 103 LYS HZ3 H -5.752 -8.728 1.038 1.00 . A A . 103 LYS HZ3 1 1
3 5689 1 1 103 LYS N N -9.016 -2.497 3.184 1.00 . A A . 103 LYS N 1 1
3 5690 1 1 103 LYS NZ N -5.890 -7.711 0.871 1.00 . A A . 103 LYS NZ 1 1
3 5691 1 1 103 LYS O O -5.482 -2.494 3.143 1.00 . A A . 103 LYS O 1 1
3 5692 1 1 104 MET C C -5.528 -0.992 0.408 1.00 . A A . 104 MET C 1 1
3 5693 1 1 104 MET CA C -5.915 -2.468 0.406 1.00 . A A . 104 MET CA 1 1
3 5694 1 1 104 MET CB C -6.440 -2.867 -0.974 1.00 . A A . 104 MET CB 1 1
3 5695 1 1 104 MET CE C -7.266 -2.419 -4.089 1.00 . A A . 104 MET CE 1 1
3 5696 1 1 104 MET CG C -5.395 -2.767 -2.074 1.00 . A A . 104 MET CG 1 1
3 5697 1 1 104 MET H H -7.837 -2.941 1.154 1.00 . A A . 104 MET H 1 1
3 5698 1 1 104 MET HA H -5.040 -3.058 0.633 1.00 . A A . 104 MET HA 1 1
3 5699 1 1 104 MET HB2 H -6.790 -3.888 -0.932 1.00 . A A . 104 MET HB2 1 1
3 5700 1 1 104 MET HB3 H -7.266 -2.222 -1.233 1.00 . A A . 104 MET HB3 1 1
3 5701 1 1 104 MET HE1 H -7.615 -3.191 -3.418 1.00 . A A . 104 MET HE1 1 1
3 5702 1 1 104 MET HE2 H -8.057 -1.703 -4.256 1.00 . A A . 104 MET HE2 1 1
3 5703 1 1 104 MET HE3 H -6.978 -2.863 -5.030 1.00 . A A . 104 MET HE3 1 1
3 5704 1 1 104 MET HG2 H -4.460 -2.452 -1.637 1.00 . A A . 104 MET HG2 1 1
3 5705 1 1 104 MET HG3 H -5.270 -3.741 -2.522 1.00 . A A . 104 MET HG3 1 1
3 5706 1 1 104 MET N N -6.917 -2.744 1.428 1.00 . A A . 104 MET N 1 1
3 5707 1 1 104 MET O O -4.345 -0.650 0.397 1.00 . A A . 104 MET O 1 1
3 5708 1 1 104 MET SD S -5.854 -1.591 -3.362 1.00 . A A . 104 MET SD 1 1
3 5709 1 1 105 LEU C C -5.551 1.744 1.687 1.00 . A A . 105 LEU C 1 1
3 5710 1 1 105 LEU CA C -6.296 1.318 0.427 1.00 . A A . 105 LEU CA 1 1
3 5711 1 1 105 LEU CB C -7.623 2.072 0.326 1.00 . A A . 105 LEU CB 1 1
3 5712 1 1 105 LEU CD1 C -9.624 2.752 -1.022 1.00 . A A . 105 LEU CD1 1 1
3 5713 1 1 105 LEU CD2 C -7.322 3.186 -1.900 1.00 . A A . 105 LEU CD2 1 1
3 5714 1 1 105 LEU CG C -8.193 2.242 -1.083 1.00 . A A . 105 LEU CG 1 1
3 5715 1 1 105 LEU H H -7.453 -0.454 0.432 1.00 . A A . 105 LEU H 1 1
3 5716 1 1 105 LEU HA H -5.689 1.556 -0.434 1.00 . A A . 105 LEU HA 1 1
3 5717 1 1 105 LEU HB2 H -8.353 1.537 0.915 1.00 . A A . 105 LEU HB2 1 1
3 5718 1 1 105 LEU HB3 H -7.476 3.057 0.745 1.00 . A A . 105 LEU HB3 1 1
3 5719 1 1 105 LEU HD11 H -9.633 3.819 -1.185 1.00 . A A . 105 LEU HD11 1 1
3 5720 1 1 105 LEU HD12 H -10.044 2.532 -0.052 1.00 . A A . 105 LEU HD12 1 1
3 5721 1 1 105 LEU HD13 H -10.212 2.266 -1.787 1.00 . A A . 105 LEU HD13 1 1
3 5722 1 1 105 LEU HD21 H -7.330 4.165 -1.446 1.00 . A A . 105 LEU HD21 1 1
3 5723 1 1 105 LEU HD22 H -7.709 3.251 -2.906 1.00 . A A . 105 LEU HD22 1 1
3 5724 1 1 105 LEU HD23 H -6.310 2.808 -1.928 1.00 . A A . 105 LEU HD23 1 1
3 5725 1 1 105 LEU HG H -8.202 1.281 -1.579 1.00 . A A . 105 LEU HG 1 1
3 5726 1 1 105 LEU N N -6.532 -0.122 0.423 1.00 . A A . 105 LEU N 1 1
3 5727 1 1 105 LEU O O -4.792 2.714 1.674 1.00 . A A . 105 LEU O 1 1
3 5728 1 1 106 TYR C C -3.600 1.262 3.903 1.00 . A A . 106 TYR C 1 1
3 5729 1 1 106 TYR CA C -5.119 1.315 4.043 1.00 . A A . 106 TYR CA 1 1
3 5730 1 1 106 TYR CB C -5.577 0.333 5.122 1.00 . A A . 106 TYR CB 1 1
3 5731 1 1 106 TYR CD1 C -4.775 1.612 7.146 1.00 . A A . 106 TYR CD1 1 1
3 5732 1 1 106 TYR CD2 C -4.058 -0.647 6.886 1.00 . A A . 106 TYR CD2 1 1
3 5733 1 1 106 TYR CE1 C -4.055 1.710 8.321 1.00 . A A . 106 TYR CE1 1 1
3 5734 1 1 106 TYR CE2 C -3.337 -0.558 8.061 1.00 . A A . 106 TYR CE2 1 1
3 5735 1 1 106 TYR CG C -4.789 0.435 6.409 1.00 . A A . 106 TYR CG 1 1
3 5736 1 1 106 TYR CZ C -3.338 0.622 8.775 1.00 . A A . 106 TYR CZ 1 1
3 5737 1 1 106 TYR H H -6.385 0.251 2.722 1.00 . A A . 106 TYR H 1 1
3 5738 1 1 106 TYR HA H -5.407 2.314 4.334 1.00 . A A . 106 TYR HA 1 1
3 5739 1 1 106 TYR HB2 H -6.614 0.521 5.354 1.00 . A A . 106 TYR HB2 1 1
3 5740 1 1 106 TYR HB3 H -5.474 -0.676 4.749 1.00 . A A . 106 TYR HB3 1 1
3 5741 1 1 106 TYR HD1 H -5.338 2.462 6.789 1.00 . A A . 106 TYR HD1 1 1
3 5742 1 1 106 TYR HD2 H -4.060 -1.570 6.325 1.00 . A A . 106 TYR HD2 1 1
3 5743 1 1 106 TYR HE1 H -4.056 2.634 8.881 1.00 . A A . 106 TYR HE1 1 1
3 5744 1 1 106 TYR HE2 H -2.775 -1.410 8.417 1.00 . A A . 106 TYR HE2 1 1
3 5745 1 1 106 TYR HH H -2.822 1.548 10.378 1.00 . A A . 106 TYR HH 1 1
3 5746 1 1 106 TYR N N -5.770 1.012 2.774 1.00 . A A . 106 TYR N 1 1
3 5747 1 1 106 TYR O O -2.886 2.108 4.441 1.00 . A A . 106 TYR O 1 1
3 5748 1 1 106 TYR OH O -2.621 0.715 9.946 1.00 . A A . 106 TYR OH 1 1
3 5749 1 1 107 SER C C -1.152 1.131 1.979 1.00 . A A . 107 SER C 1 1
3 5750 1 1 107 SER CA C -1.681 0.095 2.966 1.00 . A A . 107 SER CA 1 1
3 5751 1 1 107 SER CB C -1.380 -1.315 2.453 1.00 . A A . 107 SER CB 1 1
3 5752 1 1 107 SER H H -3.735 -0.381 2.772 1.00 . A A . 107 SER H 1 1
3 5753 1 1 107 SER HA H -1.188 0.236 3.917 1.00 . A A . 107 SER HA 1 1
3 5754 1 1 107 SER HB2 H -1.760 -2.040 3.157 1.00 . A A . 107 SER HB2 1 1
3 5755 1 1 107 SER HB3 H -1.859 -1.456 1.495 1.00 . A A . 107 SER HB3 1 1
3 5756 1 1 107 SER HG H 0.174 -2.379 1.914 1.00 . A A . 107 SER HG 1 1
3 5757 1 1 107 SER N N -3.114 0.261 3.176 1.00 . A A . 107 SER N 1 1
3 5758 1 1 107 SER O O -0.077 1.698 2.175 1.00 . A A . 107 SER O 1 1
3 5759 1 1 107 SER OG O 0.015 -1.515 2.300 1.00 . A A . 107 SER OG 1 1
3 5760 1 1 108 SER C C -1.522 3.755 0.463 1.00 . A A . 108 SER C 1 1
3 5761 1 1 108 SER CA C -1.523 2.338 -0.102 1.00 . A A . 108 SER CA 1 1
3 5762 1 1 108 SER CB C -2.468 2.255 -1.302 1.00 . A A . 108 SER CB 1 1
3 5763 1 1 108 SER H H -2.762 0.888 0.819 1.00 . A A . 108 SER H 1 1
3 5764 1 1 108 SER HA H -0.523 2.090 -0.425 1.00 . A A . 108 SER HA 1 1
3 5765 1 1 108 SER HB2 H -3.355 1.708 -1.022 1.00 . A A . 108 SER HB2 1 1
3 5766 1 1 108 SER HB3 H -2.744 3.254 -1.609 1.00 . A A . 108 SER HB3 1 1
3 5767 1 1 108 SER HG H -2.497 1.454 -3.089 1.00 . A A . 108 SER HG 1 1
3 5768 1 1 108 SER N N -1.916 1.373 0.919 1.00 . A A . 108 SER N 1 1
3 5769 1 1 108 SER O O -0.824 4.635 -0.041 1.00 . A A . 108 SER O 1 1
3 5770 1 1 108 SER OG O -1.851 1.596 -2.394 1.00 . A A . 108 SER OG 1 1
3 5771 1 1 109 SER C C -1.487 5.362 3.361 1.00 . A A . 109 SER C 1 1
3 5772 1 1 109 SER CA C -2.403 5.279 2.144 1.00 . A A . 109 SER CA 1 1
3 5773 1 1 109 SER CB C -3.847 5.567 2.559 1.00 . A A . 109 SER CB 1 1
3 5774 1 1 109 SER H H -2.842 3.226 1.868 1.00 . A A . 109 SER H 1 1
3 5775 1 1 109 SER HA H -2.091 6.018 1.421 1.00 . A A . 109 SER HA 1 1
3 5776 1 1 109 SER HB2 H -4.521 5.122 1.841 1.00 . A A . 109 SER HB2 1 1
3 5777 1 1 109 SER HB3 H -4.030 5.142 3.535 1.00 . A A . 109 SER HB3 1 1
3 5778 1 1 109 SER HG H -4.575 7.170 3.417 1.00 . A A . 109 SER HG 1 1
3 5779 1 1 109 SER N N -2.310 3.968 1.512 1.00 . A A . 109 SER N 1 1
3 5780 1 1 109 SER O O -1.063 6.447 3.759 1.00 . A A . 109 SER O 1 1
3 5781 1 1 109 SER OG O -4.094 6.961 2.613 1.00 . A A . 109 SER OG 1 1
3 5782 1 1 110 ARG C C 1.072 4.685 4.795 1.00 . A A . 110 ARG C 1 1
3 5783 1 1 110 ARG CA C -0.320 4.149 5.118 1.00 . A A . 110 ARG CA 1 1
3 5784 1 1 110 ARG CB C -0.218 2.712 5.632 1.00 . A A . 110 ARG CB 1 1
3 5785 1 1 110 ARG CD C -0.303 1.373 7.757 1.00 . A A . 110 ARG CD 1 1
3 5786 1 1 110 ARG CG C -0.954 2.479 6.941 1.00 . A A . 110 ARG CG 1 1
3 5787 1 1 110 ARG CZ C 0.052 -1.056 7.626 1.00 . A A . 110 ARG CZ 1 1
3 5788 1 1 110 ARG H H -1.553 3.376 3.582 1.00 . A A . 110 ARG H 1 1
3 5789 1 1 110 ARG HA H -0.760 4.766 5.887 1.00 . A A . 110 ARG HA 1 1
3 5790 1 1 110 ARG HB2 H -0.631 2.046 4.888 1.00 . A A . 110 ARG HB2 1 1
3 5791 1 1 110 ARG HB3 H 0.824 2.469 5.781 1.00 . A A . 110 ARG HB3 1 1
3 5792 1 1 110 ARG HD2 H 0.752 1.585 7.849 1.00 . A A . 110 ARG HD2 1 1
3 5793 1 1 110 ARG HD3 H -0.753 1.356 8.738 1.00 . A A . 110 ARG HD3 1 1
3 5794 1 1 110 ARG HE H -0.996 0.015 6.310 1.00 . A A . 110 ARG HE 1 1
3 5795 1 1 110 ARG HG2 H -0.941 3.392 7.518 1.00 . A A . 110 ARG HG2 1 1
3 5796 1 1 110 ARG HG3 H -1.975 2.201 6.724 1.00 . A A . 110 ARG HG3 1 1
3 5797 1 1 110 ARG HH11 H 0.918 -0.155 9.213 1.00 . A A . 110 ARG HH11 1 1
3 5798 1 1 110 ARG HH12 H 1.161 -1.867 9.109 1.00 . A A . 110 ARG HH12 1 1
3 5799 1 1 110 ARG HH21 H -0.685 -2.239 6.162 1.00 . A A . 110 ARG HH21 1 1
3 5800 1 1 110 ARG HH22 H 0.249 -3.052 7.372 1.00 . A A . 110 ARG HH22 1 1
3 5801 1 1 110 ARG N N -1.185 4.208 3.946 1.00 . A A . 110 ARG N 1 1
3 5802 1 1 110 ARG NE N -0.470 0.063 7.135 1.00 . A A . 110 ARG NE 1 1
3 5803 1 1 110 ARG NH1 N 0.770 -1.023 8.740 1.00 . A A . 110 ARG NH1 1 1
3 5804 1 1 110 ARG NH2 N -0.144 -2.211 7.002 1.00 . A A . 110 ARG NH2 1 1
3 5805 1 1 110 ARG O O 1.677 5.395 5.598 1.00 . A A . 110 ARG O 1 1
3 5806 1 1 111 ASP C C 2.955 6.309 3.115 1.00 . A A . 111 ASP C 1 1
3 5807 1 1 111 ASP CA C 2.893 4.786 3.183 1.00 . A A . 111 ASP CA 1 1
3 5808 1 1 111 ASP CB C 3.237 4.187 1.819 1.00 . A A . 111 ASP CB 1 1
3 5809 1 1 111 ASP CG C 4.640 3.614 1.775 1.00 . A A . 111 ASP CG 1 1
3 5810 1 1 111 ASP H H 1.042 3.771 3.017 1.00 . A A . 111 ASP H 1 1
3 5811 1 1 111 ASP HA H 3.613 4.441 3.909 1.00 . A A . 111 ASP HA 1 1
3 5812 1 1 111 ASP HB2 H 2.537 3.396 1.593 1.00 . A A . 111 ASP HB2 1 1
3 5813 1 1 111 ASP HB3 H 3.158 4.957 1.065 1.00 . A A . 111 ASP HB3 1 1
3 5814 1 1 111 ASP N N 1.573 4.340 3.614 1.00 . A A . 111 ASP N 1 1
3 5815 1 1 111 ASP O O 3.937 6.919 3.538 1.00 . A A . 111 ASP O 1 1
3 5816 1 1 111 ASP OD1 O 5.606 4.400 1.873 1.00 . A A . 111 ASP OD1 1 1
3 5817 1 1 111 ASP OD2 O 4.772 2.379 1.645 1.00 . A A . 111 ASP OD2 1 1
3 5818 1 1 112 ALA C C 1.462 9.015 3.784 1.00 . A A . 112 ALA C 1 1
3 5819 1 1 112 ALA CA C 1.837 8.367 2.455 1.00 . A A . 112 ALA CA 1 1
3 5820 1 1 112 ALA CB C 0.842 8.761 1.374 1.00 . A A . 112 ALA CB 1 1
3 5821 1 1 112 ALA H H 1.150 6.375 2.259 1.00 . A A . 112 ALA H 1 1
3 5822 1 1 112 ALA HA H 2.814 8.721 2.157 1.00 . A A . 112 ALA HA 1 1
3 5823 1 1 112 ALA HB1 H -0.152 8.794 1.796 1.00 . A A . 112 ALA HB1 1 1
3 5824 1 1 112 ALA HB2 H 1.100 9.735 0.984 1.00 . A A . 112 ALA HB2 1 1
3 5825 1 1 112 ALA HB3 H 0.871 8.034 0.576 1.00 . A A . 112 ALA HB3 1 1
3 5826 1 1 112 ALA N N 1.902 6.916 2.578 1.00 . A A . 112 ALA N 1 1
3 5827 1 1 112 ALA O O 1.749 10.189 4.017 1.00 . A A . 112 ALA O 1 1
3 5828 1 1 113 LEU C C 1.551 8.671 6.958 1.00 . A A . 113 LEU C 1 1
3 5829 1 1 113 LEU CA C 0.402 8.741 5.958 1.00 . A A . 113 LEU CA 1 1
3 5830 1 1 113 LEU CB C -0.791 7.936 6.477 1.00 . A A . 113 LEU CB 1 1
3 5831 1 1 113 LEU CD1 C -3.241 7.491 6.188 1.00 . A A . 113 LEU CD1 1 1
3 5832 1 1 113 LEU CD2 C -2.480 9.551 7.385 1.00 . A A . 113 LEU CD2 1 1
3 5833 1 1 113 LEU CG C -2.168 8.566 6.268 1.00 . A A . 113 LEU CG 1 1
3 5834 1 1 113 LEU H H 0.617 7.315 4.409 1.00 . A A . 113 LEU H 1 1
3 5835 1 1 113 LEU HA H 0.105 9.773 5.840 1.00 . A A . 113 LEU HA 1 1
3 5836 1 1 113 LEU HB2 H -0.786 6.979 5.978 1.00 . A A . 113 LEU HB2 1 1
3 5837 1 1 113 LEU HB3 H -0.652 7.787 7.538 1.00 . A A . 113 LEU HB3 1 1
3 5838 1 1 113 LEU HD11 H -2.788 6.551 5.910 1.00 . A A . 113 LEU HD11 1 1
3 5839 1 1 113 LEU HD12 H -3.975 7.769 5.447 1.00 . A A . 113 LEU HD12 1 1
3 5840 1 1 113 LEU HD13 H -3.721 7.390 7.150 1.00 . A A . 113 LEU HD13 1 1
3 5841 1 1 113 LEU HD21 H -3.512 9.444 7.682 1.00 . A A . 113 LEU HD21 1 1
3 5842 1 1 113 LEU HD22 H -2.308 10.558 7.035 1.00 . A A . 113 LEU HD22 1 1
3 5843 1 1 113 LEU HD23 H -1.839 9.349 8.231 1.00 . A A . 113 LEU HD23 1 1
3 5844 1 1 113 LEU HG H -2.171 9.109 5.332 1.00 . A A . 113 LEU HG 1 1
3 5845 1 1 113 LEU N N 0.818 8.242 4.652 1.00 . A A . 113 LEU N 1 1
3 5846 1 1 113 LEU O O 1.579 9.414 7.940 1.00 . A A . 113 LEU O 1 1
3 5847 1 1 114 VAL C C 4.370 8.938 7.797 1.00 . A A . 114 VAL C 1 1
3 5848 1 1 114 VAL CA C 3.652 7.611 7.578 1.00 . A A . 114 VAL CA 1 1
3 5849 1 1 114 VAL CB C 4.652 6.589 7.004 1.00 . A A . 114 VAL CB 1 1
3 5850 1 1 114 VAL CG1 C 6.070 6.929 7.435 1.00 . A A . 114 VAL CG1 1 1
3 5851 1 1 114 VAL CG2 C 4.278 5.179 7.437 1.00 . A A . 114 VAL CG2 1 1
3 5852 1 1 114 VAL H H 2.420 7.212 5.904 1.00 . A A . 114 VAL H 1 1
3 5853 1 1 114 VAL HA H 3.299 7.242 8.530 1.00 . A A . 114 VAL HA 1 1
3 5854 1 1 114 VAL HB H 4.605 6.637 5.926 1.00 . A A . 114 VAL HB 1 1
3 5855 1 1 114 VAL HG11 H 6.448 7.736 6.824 1.00 . A A . 114 VAL HG11 1 1
3 5856 1 1 114 VAL HG12 H 6.069 7.231 8.472 1.00 . A A . 114 VAL HG12 1 1
3 5857 1 1 114 VAL HG13 H 6.701 6.061 7.313 1.00 . A A . 114 VAL HG13 1 1
3 5858 1 1 114 VAL HG21 H 4.155 4.555 6.564 1.00 . A A . 114 VAL HG21 1 1
3 5859 1 1 114 VAL HG22 H 5.062 4.775 8.060 1.00 . A A . 114 VAL HG22 1 1
3 5860 1 1 114 VAL HG23 H 3.353 5.206 7.993 1.00 . A A . 114 VAL HG23 1 1
3 5861 1 1 114 VAL N N 2.499 7.775 6.702 1.00 . A A . 114 VAL N 1 1
3 5862 1 1 114 VAL O O 4.569 9.386 8.927 1.00 . A A . 114 VAL O 1 1
3 5863 1 1 115 PRO C C 4.562 12.010 7.195 1.00 . A A . 115 PRO C 1 1
3 5864 1 1 115 PRO CA C 5.468 10.872 6.737 1.00 . A A . 115 PRO CA 1 1
3 5865 1 1 115 PRO CB C 5.906 11.089 5.286 1.00 . A A . 115 PRO CB 1 1
3 5866 1 1 115 PRO CD C 4.563 9.111 5.313 1.00 . A A . 115 PRO CD 1 1
3 5867 1 1 115 PRO CG C 4.933 10.304 4.476 1.00 . A A . 115 PRO CG 1 1
3 5868 1 1 115 PRO HA H 6.339 10.828 7.375 1.00 . A A . 115 PRO HA 1 1
3 5869 1 1 115 PRO HB2 H 5.862 12.142 5.048 1.00 . A A . 115 PRO HB2 1 1
3 5870 1 1 115 PRO HB3 H 6.914 10.726 5.153 1.00 . A A . 115 PRO HB3 1 1
3 5871 1 1 115 PRO HD2 H 3.532 8.839 5.147 1.00 . A A . 115 PRO HD2 1 1
3 5872 1 1 115 PRO HD3 H 5.215 8.279 5.092 1.00 . A A . 115 PRO HD3 1 1
3 5873 1 1 115 PRO HG2 H 4.059 10.903 4.271 1.00 . A A . 115 PRO HG2 1 1
3 5874 1 1 115 PRO HG3 H 5.396 9.986 3.554 1.00 . A A . 115 PRO HG3 1 1
3 5875 1 1 115 PRO N N 4.767 9.585 6.692 1.00 . A A . 115 PRO N 1 1
3 5876 1 1 115 PRO O O 5.011 12.948 7.856 1.00 . A A . 115 PRO O 1 1
3 5877 1 1 116 LEU C C 2.105 12.967 8.729 1.00 . A A . 116 LEU C 1 1
3 5878 1 1 116 LEU CA C 2.314 12.944 7.218 1.00 . A A . 116 LEU CA 1 1
3 5879 1 1 116 LEU CB C 0.981 12.694 6.511 1.00 . A A . 116 LEU CB 1 1
3 5880 1 1 116 LEU CD1 C -0.056 14.923 7.001 1.00 . A A . 116 LEU CD1 1 1
3 5881 1 1 116 LEU CD2 C 1.193 14.571 4.862 1.00 . A A . 116 LEU CD2 1 1
3 5882 1 1 116 LEU CG C 0.299 13.924 5.910 1.00 . A A . 116 LEU CG 1 1
3 5883 1 1 116 LEU H H 2.986 11.151 6.316 1.00 . A A . 116 LEU H 1 1
3 5884 1 1 116 LEU HA H 2.704 13.901 6.906 1.00 . A A . 116 LEU HA 1 1
3 5885 1 1 116 LEU HB2 H 1.157 11.991 5.711 1.00 . A A . 116 LEU HB2 1 1
3 5886 1 1 116 LEU HB3 H 0.303 12.257 7.229 1.00 . A A . 116 LEU HB3 1 1
3 5887 1 1 116 LEU HD11 H 0.006 14.441 7.964 1.00 . A A . 116 LEU HD11 1 1
3 5888 1 1 116 LEU HD12 H -1.061 15.286 6.843 1.00 . A A . 116 LEU HD12 1 1
3 5889 1 1 116 LEU HD13 H 0.635 15.753 6.967 1.00 . A A . 116 LEU HD13 1 1
3 5890 1 1 116 LEU HD21 H 1.643 13.804 4.250 1.00 . A A . 116 LEU HD21 1 1
3 5891 1 1 116 LEU HD22 H 1.968 15.141 5.353 1.00 . A A . 116 LEU HD22 1 1
3 5892 1 1 116 LEU HD23 H 0.602 15.228 4.241 1.00 . A A . 116 LEU HD23 1 1
3 5893 1 1 116 LEU HG H -0.619 13.619 5.426 1.00 . A A . 116 LEU HG 1 1
3 5894 1 1 116 LEU N N 3.284 11.921 6.842 1.00 . A A . 116 LEU N 1 1
3 5895 1 1 116 LEU O O 2.134 14.026 9.355 1.00 . A A . 116 LEU O 1 1
3 5896 1 1 117 THR C C 2.859 10.981 11.423 1.00 . A A . 117 THR C 1 1
3 5897 1 1 117 THR CA C 1.681 11.674 10.747 1.00 . A A . 117 THR CA 1 1
3 5898 1 1 117 THR CB C 0.391 10.893 11.062 1.00 . A A . 117 THR CB 1 1
3 5899 1 1 117 THR CG2 C -0.836 11.670 10.610 1.00 . A A . 117 THR CG2 1 1
3 5900 1 1 117 THR H H 1.882 10.980 8.757 1.00 . A A . 117 THR H 1 1
3 5901 1 1 117 THR HA H 1.582 12.671 11.151 1.00 . A A . 117 THR HA 1 1
3 5902 1 1 117 THR HB H 0.331 10.744 12.131 1.00 . A A . 117 THR HB 1 1
3 5903 1 1 117 THR HG1 H 0.951 9.007 10.932 1.00 . A A . 117 THR HG1 1 1
3 5904 1 1 117 THR HG21 H -1.594 10.980 10.273 1.00 . A A . 117 THR HG21 1 1
3 5905 1 1 117 THR HG22 H -0.565 12.330 9.799 1.00 . A A . 117 THR HG22 1 1
3 5906 1 1 117 THR HG23 H -1.218 12.252 11.435 1.00 . A A . 117 THR HG23 1 1
3 5907 1 1 117 THR N N 1.895 11.789 9.310 1.00 . A A . 117 THR N 1 1
3 5908 1 1 117 THR O O 2.697 9.937 12.054 1.00 . A A . 117 THR O 1 1
3 5909 1 1 117 THR OG1 O 0.420 9.617 10.414 1.00 . A A . 117 THR OG1 1 1
3 5910 1 1 118 GLN C C 5.397 11.460 13.336 1.00 . A A . 118 GLN C 1 1
3 5911 1 1 118 GLN CA C 5.248 11.008 11.887 1.00 . A A . 118 GLN CA 1 1
3 5912 1 1 118 GLN CB C 6.482 11.418 11.082 1.00 . A A . 118 GLN CB 1 1
3 5913 1 1 118 GLN CD C 7.825 13.460 11.724 1.00 . A A . 118 GLN CD 1 1
3 5914 1 1 118 GLN CG C 6.643 12.923 10.941 1.00 . A A . 118 GLN CG 1 1
3 5915 1 1 118 GLN H H 4.108 12.400 10.773 1.00 . A A . 118 GLN H 1 1
3 5916 1 1 118 GLN HA H 5.157 9.932 11.867 1.00 . A A . 118 GLN HA 1 1
3 5917 1 1 118 GLN HB2 H 7.362 11.028 11.571 1.00 . A A . 118 GLN HB2 1 1
3 5918 1 1 118 GLN HB3 H 6.410 10.992 10.093 1.00 . A A . 118 GLN HB3 1 1
3 5919 1 1 118 GLN HE21 H 6.748 15.017 12.331 1.00 . A A . 118 GLN HE21 1 1
3 5920 1 1 118 GLN HE22 H 8.378 14.964 12.900 1.00 . A A . 118 GLN HE22 1 1
3 5921 1 1 118 GLN HG2 H 6.786 13.161 9.897 1.00 . A A . 118 GLN HG2 1 1
3 5922 1 1 118 GLN HG3 H 5.744 13.404 11.299 1.00 . A A . 118 GLN HG3 1 1
3 5923 1 1 118 GLN N N 4.043 11.570 11.288 1.00 . A A . 118 GLN N 1 1
3 5924 1 1 118 GLN NE2 N 7.631 14.595 12.385 1.00 . A A . 118 GLN NE2 1 1
3 5925 1 1 118 GLN O O 5.444 12.656 13.622 1.00 . A A . 118 GLN O 1 1
3 5926 1 1 118 GLN OE1 O 8.901 12.861 11.735 1.00 . A A . 118 GLN OE1 1 1
3 5927 1 1 119 GLY C C 4.414 10.379 16.474 1.00 . A A . 119 GLY C 1 1
3 5928 1 1 119 GLY CA C 5.614 10.815 15.656 1.00 . A A . 119 GLY CA 1 1
3 5929 1 1 119 GLY H H 5.428 9.559 13.962 1.00 . A A . 119 GLY H 1 1
3 5930 1 1 119 GLY HA2 H 6.495 10.322 16.038 1.00 . A A . 119 GLY HA2 1 1
3 5931 1 1 119 GLY HA3 H 5.737 11.883 15.760 1.00 . A A . 119 GLY HA3 1 1
3 5932 1 1 119 GLY N N 5.471 10.495 14.248 1.00 . A A . 119 GLY N 1 1
3 5933 1 1 119 GLY O O 4.565 9.840 17.571 1.00 . A A . 119 GLY O 1 1
3 5934 1 1 120 PHE C C 1.807 8.728 16.642 1.00 . A A . 120 PHE C 1 1
3 5935 1 1 120 PHE CA C 1.989 10.243 16.630 1.00 . A A . 120 PHE CA 1 1
3 5936 1 1 120 PHE CB C 0.785 10.907 15.960 1.00 . A A . 120 PHE CB 1 1
3 5937 1 1 120 PHE CD1 C 1.573 13.206 16.582 1.00 . A A . 120 PHE CD1 1 1
3 5938 1 1 120 PHE CD2 C 0.626 12.880 14.418 1.00 . A A . 120 PHE CD2 1 1
3 5939 1 1 120 PHE CE1 C 1.770 14.544 16.297 1.00 . A A . 120 PHE CE1 1 1
3 5940 1 1 120 PHE CE2 C 0.821 14.217 14.127 1.00 . A A . 120 PHE CE2 1 1
3 5941 1 1 120 PHE CG C 0.999 12.360 15.647 1.00 . A A . 120 PHE CG 1 1
3 5942 1 1 120 PHE CZ C 1.395 15.050 15.068 1.00 . A A . 120 PHE CZ 1 1
3 5943 1 1 120 PHE H H 3.165 11.045 15.062 1.00 . A A . 120 PHE H 1 1
3 5944 1 1 120 PHE HA H 2.062 10.593 17.648 1.00 . A A . 120 PHE HA 1 1
3 5945 1 1 120 PHE HB2 H 0.571 10.397 15.032 1.00 . A A . 120 PHE HB2 1 1
3 5946 1 1 120 PHE HB3 H -0.070 10.829 16.614 1.00 . A A . 120 PHE HB3 1 1
3 5947 1 1 120 PHE HD1 H 1.868 12.812 17.543 1.00 . A A . 120 PHE HD1 1 1
3 5948 1 1 120 PHE HD2 H 0.177 12.229 13.681 1.00 . A A . 120 PHE HD2 1 1
3 5949 1 1 120 PHE HE1 H 2.219 15.193 17.034 1.00 . A A . 120 PHE HE1 1 1
3 5950 1 1 120 PHE HE2 H 0.527 14.609 13.165 1.00 . A A . 120 PHE HE2 1 1
3 5951 1 1 120 PHE HZ H 1.548 16.095 14.843 1.00 . A A . 120 PHE HZ 1 1
3 5952 1 1 120 PHE N N 3.220 10.613 15.941 1.00 . A A . 120 PHE N 1 1
3 5953 1 1 120 PHE O O 2.271 8.030 15.741 1.00 . A A . 120 PHE O 1 1
3 5954 1 1 121 GLN C C -0.170 6.329 16.805 1.00 . A A . 121 GLN C 1 1
3 5955 1 1 121 GLN CA C 0.887 6.796 17.801 1.00 . A A . 121 GLN CA 1 1
3 5956 1 1 121 GLN CB C 0.445 6.460 19.227 1.00 . A A . 121 GLN CB 1 1
3 5957 1 1 121 GLN CD C 1.471 8.283 20.643 1.00 . A A . 121 GLN CD 1 1
3 5958 1 1 121 GLN CG C 1.480 6.811 20.283 1.00 . A A . 121 GLN CG 1 1
3 5959 1 1 121 GLN H H 0.785 8.835 18.357 1.00 . A A . 121 GLN H 1 1
3 5960 1 1 121 GLN HA H 1.813 6.282 17.591 1.00 . A A . 121 GLN HA 1 1
3 5961 1 1 121 GLN HB2 H -0.461 7.003 19.447 1.00 . A A . 121 GLN HB2 1 1
3 5962 1 1 121 GLN HB3 H 0.245 5.400 19.288 1.00 . A A . 121 GLN HB3 1 1
3 5963 1 1 121 GLN HE21 H 0.058 7.966 22.005 1.00 . A A . 121 GLN HE21 1 1
3 5964 1 1 121 GLN HE22 H 0.595 9.601 21.847 1.00 . A A . 121 GLN HE22 1 1
3 5965 1 1 121 GLN HG2 H 1.275 6.237 21.175 1.00 . A A . 121 GLN HG2 1 1
3 5966 1 1 121 GLN HG3 H 2.460 6.553 19.908 1.00 . A A . 121 GLN HG3 1 1
3 5967 1 1 121 GLN N N 1.129 8.228 17.670 1.00 . A A . 121 GLN N 1 1
3 5968 1 1 121 GLN NE2 N 0.622 8.655 21.594 1.00 . A A . 121 GLN NE2 1 1
3 5969 1 1 121 GLN O O -1.360 6.585 16.982 1.00 . A A . 121 GLN O 1 1
3 5970 1 1 121 GLN OE1 O 2.218 9.079 20.072 1.00 . A A . 121 GLN OE1 1 1
3 5971 1 1 122 GLY C C -0.973 3.683 14.927 1.00 . A A . 122 GLY C 1 1
3 5972 1 1 122 GLY CA C -0.646 5.152 14.747 1.00 . A A . 122 GLY CA 1 1
3 5973 1 1 122 GLY H H 1.235 5.469 15.667 1.00 . A A . 122 GLY H 1 1
3 5974 1 1 122 GLY HA2 H -1.561 5.723 14.802 1.00 . A A . 122 GLY HA2 1 1
3 5975 1 1 122 GLY HA3 H -0.202 5.294 13.773 1.00 . A A . 122 GLY HA3 1 1
3 5976 1 1 122 GLY N N 0.275 5.643 15.756 1.00 . A A . 122 GLY N 1 1
3 5977 1 1 122 GLY O O -0.104 2.824 14.776 1.00 . A A . 122 GLY O 1 1
3 5978 1 1 123 ILE C C -3.954 1.734 14.684 1.00 . A A . 123 ILE C 1 1
3 5979 1 1 123 ILE CA C -2.667 2.018 15.452 1.00 . A A . 123 ILE CA 1 1
3 5980 1 1 123 ILE CB C -2.895 1.711 16.944 1.00 . A A . 123 ILE CB 1 1
3 5981 1 1 123 ILE CD1 C -1.956 3.461 18.537 1.00 . A A . 123 ILE CD1 1 1
3 5982 1 1 123 ILE CG1 C -1.697 2.182 17.772 1.00 . A A . 123 ILE CG1 1 1
3 5983 1 1 123 ILE CG2 C -3.135 0.223 17.149 1.00 . A A . 123 ILE CG2 1 1
3 5984 1 1 123 ILE H H -2.875 4.122 15.358 1.00 . A A . 123 ILE H 1 1
3 5985 1 1 123 ILE HA H -1.890 1.363 15.085 1.00 . A A . 123 ILE HA 1 1
3 5986 1 1 123 ILE HB H -3.777 2.242 17.267 1.00 . A A . 123 ILE HB 1 1
3 5987 1 1 123 ILE HD11 H -2.476 3.231 19.456 1.00 . A A . 123 ILE HD11 1 1
3 5988 1 1 123 ILE HD12 H -1.016 3.940 18.767 1.00 . A A . 123 ILE HD12 1 1
3 5989 1 1 123 ILE HD13 H -2.562 4.123 17.937 1.00 . A A . 123 ILE HD13 1 1
3 5990 1 1 123 ILE HG12 H -1.438 1.416 18.486 1.00 . A A . 123 ILE HG12 1 1
3 5991 1 1 123 ILE HG13 H -0.858 2.353 17.113 1.00 . A A . 123 ILE HG13 1 1
3 5992 1 1 123 ILE HG21 H -4.113 -0.039 16.770 1.00 . A A . 123 ILE HG21 1 1
3 5993 1 1 123 ILE HG22 H -2.382 -0.339 16.617 1.00 . A A . 123 ILE HG22 1 1
3 5994 1 1 123 ILE HG23 H -3.082 -0.009 18.201 1.00 . A A . 123 ILE HG23 1 1
3 5995 1 1 123 ILE N N -2.229 3.393 15.251 1.00 . A A . 123 ILE N 1 1
3 5996 1 1 123 ILE O O -4.880 2.544 14.686 1.00 . A A . 123 ILE O 1 1
3 5997 1 1 124 GLN C C -5.946 -0.927 13.965 1.00 . A A . 124 GLN C 1 1
3 5998 1 1 124 GLN CA C -5.178 0.186 13.260 1.00 . A A . 124 GLN CA 1 1
3 5999 1 1 124 GLN CB C -4.766 -0.270 11.860 1.00 . A A . 124 GLN CB 1 1
3 6000 1 1 124 GLN CD C -3.648 -2.218 10.701 1.00 . A A . 124 GLN CD 1 1
3 6001 1 1 124 GLN CG C -3.593 -1.237 11.856 1.00 . A A . 124 GLN CG 1 1
3 6002 1 1 124 GLN H H -3.233 -0.026 14.068 1.00 . A A . 124 GLN H 1 1
3 6003 1 1 124 GLN HA H -5.820 1.050 13.173 1.00 . A A . 124 GLN HA 1 1
3 6004 1 1 124 GLN HB2 H -5.608 -0.757 11.390 1.00 . A A . 124 GLN HB2 1 1
3 6005 1 1 124 GLN HB3 H -4.491 0.597 11.278 1.00 . A A . 124 GLN HB3 1 1
3 6006 1 1 124 GLN HE21 H -1.715 -2.626 10.922 1.00 . A A . 124 GLN HE21 1 1
3 6007 1 1 124 GLN HE22 H -2.521 -3.474 9.652 1.00 . A A . 124 GLN HE22 1 1
3 6008 1 1 124 GLN HG2 H -2.676 -0.671 11.782 1.00 . A A . 124 GLN HG2 1 1
3 6009 1 1 124 GLN HG3 H -3.598 -1.793 12.782 1.00 . A A . 124 GLN HG3 1 1
3 6010 1 1 124 GLN N N -4.004 0.577 14.031 1.00 . A A . 124 GLN N 1 1
3 6011 1 1 124 GLN NE2 N -2.514 -2.835 10.393 1.00 . A A . 124 GLN NE2 1 1
3 6012 1 1 124 GLN O O -5.434 -2.031 14.144 1.00 . A A . 124 GLN O 1 1
3 6013 1 1 124 GLN OE1 O -4.700 -2.419 10.092 1.00 . A A . 124 GLN OE1 1 1
3 6014 1 1 125 ALA C C -9.492 -1.374 14.737 1.00 . A A . 125 ALA C 1 1
3 6015 1 1 125 ALA CA C -8.017 -1.604 15.049 1.00 . A A . 125 ALA CA 1 1
3 6016 1 1 125 ALA CB C -7.778 -1.545 16.550 1.00 . A A . 125 ALA CB 1 1
3 6017 1 1 125 ALA H H -7.531 0.270 14.194 1.00 . A A . 125 ALA H 1 1
3 6018 1 1 125 ALA HA H -7.735 -2.588 14.702 1.00 . A A . 125 ALA HA 1 1
3 6019 1 1 125 ALA HB1 H -6.969 -2.212 16.811 1.00 . A A . 125 ALA HB1 1 1
3 6020 1 1 125 ALA HB2 H -7.519 -0.536 16.834 1.00 . A A . 125 ALA HB2 1 1
3 6021 1 1 125 ALA HB3 H -8.675 -1.847 17.069 1.00 . A A . 125 ALA HB3 1 1
3 6022 1 1 125 ALA N N -7.178 -0.628 14.365 1.00 . A A . 125 ALA N 1 1
3 6023 1 1 125 ALA O O -9.977 -0.245 14.781 1.00 . A A . 125 ALA O 1 1
3 6024 1 1 126 ASN C C -12.474 -2.722 15.314 1.00 . A A . 126 ASN C 1 1
3 6025 1 1 126 ASN CA C -11.620 -2.369 14.100 1.00 . A A . 126 ASN CA 1 1
3 6026 1 1 126 ASN CB C -11.958 -3.303 12.936 1.00 . A A . 126 ASN CB 1 1
3 6027 1 1 126 ASN CG C -12.050 -4.754 13.367 1.00 . A A . 126 ASN CG 1 1
3 6028 1 1 126 ASN H H -9.758 -3.328 14.402 1.00 . A A . 126 ASN H 1 1
3 6029 1 1 126 ASN HA H -11.834 -1.352 13.807 1.00 . A A . 126 ASN HA 1 1
3 6030 1 1 126 ASN HB2 H -12.909 -3.013 12.514 1.00 . A A . 126 ASN HB2 1 1
3 6031 1 1 126 ASN HB3 H -11.192 -3.219 12.180 1.00 . A A . 126 ASN HB3 1 1
3 6032 1 1 126 ASN HD21 H -14.034 -4.638 13.423 1.00 . A A . 126 ASN HD21 1 1
3 6033 1 1 126 ASN HD22 H -13.360 -6.171 13.845 1.00 . A A . 126 ASN HD22 1 1
3 6034 1 1 126 ASN N N -10.200 -2.454 14.421 1.00 . A A . 126 ASN N 1 1
3 6035 1 1 126 ASN ND2 N -13.271 -5.236 13.565 1.00 . A A . 126 ASN ND2 1 1
3 6036 1 1 126 ASN O O -12.018 -3.408 16.229 1.00 . A A . 126 ASN O 1 1
3 6037 1 1 126 ASN OD1 O -11.035 -5.433 13.521 1.00 . A A . 126 ASN OD1 1 1
3 6038 1 1 127 ASP C C -14.129 -1.886 17.710 1.00 . A A . 127 ASP C 1 1
3 6039 1 1 127 ASP CA C -14.635 -2.515 16.415 1.00 . A A . 127 ASP CA 1 1
3 6040 1 1 127 ASP CB C -14.816 -4.022 16.603 1.00 . A A . 127 ASP CB 1 1
3 6041 1 1 127 ASP CG C -16.268 -4.409 16.809 1.00 . A A . 127 ASP CG 1 1
3 6042 1 1 127 ASP H H -14.021 -1.707 14.556 1.00 . A A . 127 ASP H 1 1
3 6043 1 1 127 ASP HA H -15.588 -2.075 16.165 1.00 . A A . 127 ASP HA 1 1
3 6044 1 1 127 ASP HB2 H -14.448 -4.534 15.726 1.00 . A A . 127 ASP HB2 1 1
3 6045 1 1 127 ASP HB3 H -14.251 -4.341 17.466 1.00 . A A . 127 ASP HB3 1 1
3 6046 1 1 127 ASP N N -13.716 -2.248 15.315 1.00 . A A . 127 ASP N 1 1
3 6047 1 1 127 ASP O O -13.269 -1.006 17.689 1.00 . A A . 127 ASP O 1 1
3 6048 1 1 127 ASP OD1 O -16.902 -3.863 17.736 1.00 . A A . 127 ASP OD1 1 1
3 6049 1 1 127 ASP OD2 O -16.770 -5.256 16.042 1.00 . A A . 127 ASP OD2 1 1
3 6050 1 1 128 ALA C C -12.760 -1.879 20.312 1.00 . A A . 128 ALA C 1 1
3 6051 1 1 128 ALA CA C -14.274 -1.826 20.138 1.00 . A A . 128 ALA CA 1 1
3 6052 1 1 128 ALA CB C -14.963 -2.606 21.247 1.00 . A A . 128 ALA CB 1 1
3 6053 1 1 128 ALA H H -15.352 -3.045 18.786 1.00 . A A . 128 ALA H 1 1
3 6054 1 1 128 ALA HA H -14.597 -0.796 20.201 1.00 . A A . 128 ALA HA 1 1
3 6055 1 1 128 ALA HB1 H -14.515 -3.586 21.328 1.00 . A A . 128 ALA HB1 1 1
3 6056 1 1 128 ALA HB2 H -14.848 -2.079 22.183 1.00 . A A . 128 ALA HB2 1 1
3 6057 1 1 128 ALA HB3 H -16.013 -2.707 21.017 1.00 . A A . 128 ALA HB3 1 1
3 6058 1 1 128 ALA N N -14.670 -2.343 18.834 1.00 . A A . 128 ALA N 1 1
3 6059 1 1 128 ALA O O -12.185 -1.100 21.073 1.00 . A A . 128 ALA O 1 1
3 6060 1 1 129 SER C C -9.961 -1.678 19.269 1.00 . A A . 129 SER C 1 1
3 6061 1 1 129 SER CA C -10.672 -2.962 19.684 1.00 . A A . 129 SER CA 1 1
3 6062 1 1 129 SER CB C -10.215 -4.121 18.797 1.00 . A A . 129 SER CB 1 1
3 6063 1 1 129 SER H H -12.634 -3.396 19.015 1.00 . A A . 129 SER H 1 1
3 6064 1 1 129 SER HA H -10.419 -3.184 20.710 1.00 . A A . 129 SER HA 1 1
3 6065 1 1 129 SER HB2 H -10.045 -3.759 17.795 1.00 . A A . 129 SER HB2 1 1
3 6066 1 1 129 SER HB3 H -9.297 -4.533 19.191 1.00 . A A . 129 SER HB3 1 1
3 6067 1 1 129 SER HG H -10.826 -5.955 19.116 1.00 . A A . 129 SER HG 1 1
3 6068 1 1 129 SER N N -12.120 -2.804 19.604 1.00 . A A . 129 SER N 1 1
3 6069 1 1 129 SER O O -8.823 -1.429 19.665 1.00 . A A . 129 SER O 1 1
3 6070 1 1 129 SER OG O -11.193 -5.146 18.752 1.00 . A A . 129 SER OG 1 1
3 6071 1 1 130 GLY C C -10.659 1.591 18.709 1.00 . A A . 130 GLY C 1 1
3 6072 1 1 130 GLY CA C -10.062 0.385 18.012 1.00 . A A . 130 GLY CA 1 1
3 6073 1 1 130 GLY H H -11.547 -1.114 18.184 1.00 . A A . 130 GLY H 1 1
3 6074 1 1 130 GLY HA2 H -8.998 0.364 18.198 1.00 . A A . 130 GLY HA2 1 1
3 6075 1 1 130 GLY HA3 H -10.229 0.479 16.949 1.00 . A A . 130 GLY HA3 1 1
3 6076 1 1 130 GLY N N -10.642 -0.864 18.468 1.00 . A A . 130 GLY N 1 1
3 6077 1 1 130 GLY O O -10.548 2.717 18.222 1.00 . A A . 130 GLY O 1 1
3 6078 1 1 131 LEU C C -11.693 2.234 22.113 1.00 . A A . 131 LEU C 1 1
3 6079 1 1 131 LEU CA C -11.914 2.433 20.617 1.00 . A A . 131 LEU CA 1 1
3 6080 1 1 131 LEU CB C -13.412 2.503 20.316 1.00 . A A . 131 LEU CB 1 1
3 6081 1 1 131 LEU CD1 C -15.310 2.452 18.679 1.00 . A A . 131 LEU CD1 1 1
3 6082 1 1 131 LEU CD2 C -13.252 3.774 18.161 1.00 . A A . 131 LEU CD2 1 1
3 6083 1 1 131 LEU CG C -13.800 2.526 18.837 1.00 . A A . 131 LEU CG 1 1
3 6084 1 1 131 LEU H H -11.350 0.439 20.189 1.00 . A A . 131 LEU H 1 1
3 6085 1 1 131 LEU HA H -11.451 3.362 20.317 1.00 . A A . 131 LEU HA 1 1
3 6086 1 1 131 LEU HB2 H -13.881 1.642 20.767 1.00 . A A . 131 LEU HB2 1 1
3 6087 1 1 131 LEU HB3 H -13.799 3.402 20.774 1.00 . A A . 131 LEU HB3 1 1
3 6088 1 1 131 LEU HD11 H -15.782 2.687 19.621 1.00 . A A . 131 LEU HD11 1 1
3 6089 1 1 131 LEU HD12 H -15.592 1.455 18.374 1.00 . A A . 131 LEU HD12 1 1
3 6090 1 1 131 LEU HD13 H -15.629 3.161 17.929 1.00 . A A . 131 LEU HD13 1 1
3 6091 1 1 131 LEU HD21 H -14.000 4.552 18.180 1.00 . A A . 131 LEU HD21 1 1
3 6092 1 1 131 LEU HD22 H -12.995 3.546 17.137 1.00 . A A . 131 LEU HD22 1 1
3 6093 1 1 131 LEU HD23 H -12.369 4.110 18.687 1.00 . A A . 131 LEU HD23 1 1
3 6094 1 1 131 LEU HG H -13.371 1.663 18.346 1.00 . A A . 131 LEU HG 1 1
3 6095 1 1 131 LEU N N -11.295 1.357 19.851 1.00 . A A . 131 LEU N 1 1
3 6096 1 1 131 LEU O O -12.478 2.709 22.935 1.00 . A A . 131 LEU O 1 1
3 6097 1 1 132 ASP C C -9.595 2.477 24.483 1.00 . A A . 132 ASP C 1 1
3 6098 1 1 132 ASP CA C -10.293 1.274 23.856 1.00 . A A . 132 ASP CA 1 1
3 6099 1 1 132 ASP CB C -9.405 0.034 23.974 1.00 . A A . 132 ASP CB 1 1
3 6100 1 1 132 ASP CG C -10.155 -1.167 24.513 1.00 . A A . 132 ASP CG 1 1
3 6101 1 1 132 ASP H H -10.032 1.181 21.757 1.00 . A A . 132 ASP H 1 1
3 6102 1 1 132 ASP HA H -11.217 1.094 24.385 1.00 . A A . 132 ASP HA 1 1
3 6103 1 1 132 ASP HB2 H -9.017 -0.216 22.997 1.00 . A A . 132 ASP HB2 1 1
3 6104 1 1 132 ASP HB3 H -8.582 0.251 24.639 1.00 . A A . 132 ASP HB3 1 1
3 6105 1 1 132 ASP N N -10.620 1.533 22.459 1.00 . A A . 132 ASP N 1 1
3 6106 1 1 132 ASP O O -8.439 2.766 24.175 1.00 . A A . 132 ASP O 1 1
3 6107 1 1 132 ASP OD1 O -11.114 -1.615 23.850 1.00 . A A . 132 ASP OD1 1 1
3 6108 1 1 132 ASP OD2 O -9.783 -1.660 25.598 1.00 . A A . 132 ASP OD2 1 1
3 6109 1 1 133 PHE C C -8.406 4.027 26.671 1.00 . A A . 133 PHE C 1 1
3 6110 1 1 133 PHE CA C -9.755 4.348 26.032 1.00 . A A . 133 PHE CA 1 1
3 6111 1 1 133 PHE CB C -10.728 4.858 27.097 1.00 . A A . 133 PHE CB 1 1
3 6112 1 1 133 PHE CD1 C -12.332 6.162 25.674 1.00 . A A . 133 PHE CD1 1 1
3 6113 1 1 133 PHE CD2 C -13.181 4.346 26.965 1.00 . A A . 133 PHE CD2 1 1
3 6114 1 1 133 PHE CE1 C -13.600 6.412 25.185 1.00 . A A . 133 PHE CE1 1 1
3 6115 1 1 133 PHE CE2 C -14.451 4.591 26.480 1.00 . A A . 133 PHE CE2 1 1
3 6116 1 1 133 PHE CG C -12.108 5.127 26.568 1.00 . A A . 133 PHE CG 1 1
3 6117 1 1 133 PHE CZ C -14.661 5.626 25.590 1.00 . A A . 133 PHE CZ 1 1
3 6118 1 1 133 PHE H H -11.222 2.894 25.567 1.00 . A A . 133 PHE H 1 1
3 6119 1 1 133 PHE HA H -9.613 5.116 25.288 1.00 . A A . 133 PHE HA 1 1
3 6120 1 1 133 PHE HB2 H -10.812 4.120 27.880 1.00 . A A . 133 PHE HB2 1 1
3 6121 1 1 133 PHE HB3 H -10.345 5.777 27.513 1.00 . A A . 133 PHE HB3 1 1
3 6122 1 1 133 PHE HD1 H -11.502 6.778 25.357 1.00 . A A . 133 PHE HD1 1 1
3 6123 1 1 133 PHE HD2 H -13.018 3.537 27.662 1.00 . A A . 133 PHE HD2 1 1
3 6124 1 1 133 PHE HE1 H -13.761 7.222 24.490 1.00 . A A . 133 PHE HE1 1 1
3 6125 1 1 133 PHE HE2 H -15.279 3.975 26.797 1.00 . A A . 133 PHE HE2 1 1
3 6126 1 1 133 PHE HZ H -15.653 5.820 25.208 1.00 . A A . 133 PHE HZ 1 1
3 6127 1 1 133 PHE N N -10.305 3.174 25.363 1.00 . A A . 133 PHE N 1 1
3 6128 1 1 133 PHE O O -7.449 4.789 26.539 1.00 . A A . 133 PHE O 1 1
3 6129 1 1 134 GLU C C -5.967 2.359 27.020 1.00 . A A . 134 GLU C 1 1
3 6130 1 1 134 GLU CA C -7.111 2.473 28.023 1.00 . A A . 134 GLU CA 1 1
3 6131 1 1 134 GLU CB C -7.319 1.133 28.732 1.00 . A A . 134 GLU CB 1 1
3 6132 1 1 134 GLU CD C -7.937 -0.069 30.866 1.00 . A A . 134 GLU CD 1 1
3 6133 1 1 134 GLU CG C -7.766 1.271 30.177 1.00 . A A . 134 GLU CG 1 1
3 6134 1 1 134 GLU H H -9.138 2.328 27.432 1.00 . A A . 134 GLU H 1 1
3 6135 1 1 134 GLU HA H -6.856 3.222 28.758 1.00 . A A . 134 GLU HA 1 1
3 6136 1 1 134 GLU HB2 H -8.069 0.569 28.196 1.00 . A A . 134 GLU HB2 1 1
3 6137 1 1 134 GLU HB3 H -6.389 0.583 28.716 1.00 . A A . 134 GLU HB3 1 1
3 6138 1 1 134 GLU HG2 H -7.027 1.844 30.716 1.00 . A A . 134 GLU HG2 1 1
3 6139 1 1 134 GLU HG3 H -8.711 1.794 30.200 1.00 . A A . 134 GLU HG3 1 1
3 6140 1 1 134 GLU N N -8.341 2.894 27.363 1.00 . A A . 134 GLU N 1 1
3 6141 1 1 134 GLU O O -4.807 2.592 27.358 1.00 . A A . 134 GLU O 1 1
3 6142 1 1 134 GLU OE1 O -7.020 -0.910 30.765 1.00 . A A . 134 GLU OE1 1 1
3 6143 1 1 134 GLU OE2 O -8.989 -0.276 31.507 1.00 . A A . 134 GLU OE2 1 1
3 6144 1 1 135 GLU C C -4.701 3.202 24.365 1.00 . A A . 135 GLU C 1 1
3 6145 1 1 135 GLU CA C -5.304 1.850 24.735 1.00 . A A . 135 GLU CA 1 1
3 6146 1 1 135 GLU CB C -5.925 1.200 23.497 1.00 . A A . 135 GLU CB 1 1
3 6147 1 1 135 GLU CD C -5.559 -0.347 21.534 1.00 . A A . 135 GLU CD 1 1
3 6148 1 1 135 GLU CG C -4.910 0.532 22.585 1.00 . A A . 135 GLU CG 1 1
3 6149 1 1 135 GLU H H -7.245 1.825 25.578 1.00 . A A . 135 GLU H 1 1
3 6150 1 1 135 GLU HA H -4.519 1.210 25.110 1.00 . A A . 135 GLU HA 1 1
3 6151 1 1 135 GLU HB2 H -6.638 0.454 23.816 1.00 . A A . 135 GLU HB2 1 1
3 6152 1 1 135 GLU HB3 H -6.443 1.959 22.929 1.00 . A A . 135 GLU HB3 1 1
3 6153 1 1 135 GLU HG2 H -4.334 1.298 22.086 1.00 . A A . 135 GLU HG2 1 1
3 6154 1 1 135 GLU HG3 H -4.251 -0.077 23.187 1.00 . A A . 135 GLU HG3 1 1
3 6155 1 1 135 GLU N N -6.303 1.997 25.786 1.00 . A A . 135 GLU N 1 1
3 6156 1 1 135 GLU O O -3.490 3.323 24.175 1.00 . A A . 135 GLU O 1 1
3 6157 1 1 135 GLU OE1 O -6.494 0.128 20.857 1.00 . A A . 135 GLU OE1 1 1
3 6158 1 1 135 GLU OE2 O -5.130 -1.511 21.388 1.00 . A A . 135 GLU OE2 1 1
3 6159 1 1 136 ILE C C -4.261 6.162 25.033 1.00 . A A . 136 ILE C 1 1
3 6160 1 1 136 ILE CA C -5.106 5.559 23.916 1.00 . A A . 136 ILE CA 1 1
3 6161 1 1 136 ILE CB C -6.296 6.492 23.626 1.00 . A A . 136 ILE CB 1 1
3 6162 1 1 136 ILE CD1 C -8.434 6.682 22.259 1.00 . A A . 136 ILE CD1 1 1
3 6163 1 1 136 ILE CG1 C -7.128 5.947 22.464 1.00 . A A . 136 ILE CG1 1 1
3 6164 1 1 136 ILE CG2 C -5.804 7.898 23.318 1.00 . A A . 136 ILE CG2 1 1
3 6165 1 1 136 ILE H H -6.507 4.057 24.426 1.00 . A A . 136 ILE H 1 1
3 6166 1 1 136 ILE HA H -4.503 5.488 23.022 1.00 . A A . 136 ILE HA 1 1
3 6167 1 1 136 ILE HB H -6.913 6.538 24.511 1.00 . A A . 136 ILE HB 1 1
3 6168 1 1 136 ILE HD11 H -8.846 6.958 23.219 1.00 . A A . 136 ILE HD11 1 1
3 6169 1 1 136 ILE HD12 H -8.259 7.573 21.674 1.00 . A A . 136 ILE HD12 1 1
3 6170 1 1 136 ILE HD13 H -9.131 6.041 21.740 1.00 . A A . 136 ILE HD13 1 1
3 6171 1 1 136 ILE HG12 H -6.558 6.026 21.552 1.00 . A A . 136 ILE HG12 1 1
3 6172 1 1 136 ILE HG13 H -7.357 4.908 22.651 1.00 . A A . 136 ILE HG13 1 1
3 6173 1 1 136 ILE HG21 H -4.724 7.903 23.288 1.00 . A A . 136 ILE HG21 1 1
3 6174 1 1 136 ILE HG22 H -6.191 8.213 22.361 1.00 . A A . 136 ILE HG22 1 1
3 6175 1 1 136 ILE HG23 H -6.146 8.576 24.086 1.00 . A A . 136 ILE HG23 1 1
3 6176 1 1 136 ILE N N -5.554 4.216 24.263 1.00 . A A . 136 ILE N 1 1
3 6177 1 1 136 ILE O O -3.188 6.713 24.786 1.00 . A A . 136 ILE O 1 1
3 6178 1 1 137 SER C C -2.681 5.923 27.580 1.00 . A A . 137 SER C 1 1
3 6179 1 1 137 SER CA C -4.044 6.590 27.420 1.00 . A A . 137 SER CA 1 1
3 6180 1 1 137 SER CB C -4.874 6.392 28.690 1.00 . A A . 137 SER CB 1 1
3 6181 1 1 137 SER H H -5.613 5.604 26.396 1.00 . A A . 137 SER H 1 1
3 6182 1 1 137 SER HA H -3.897 7.648 27.257 1.00 . A A . 137 SER HA 1 1
3 6183 1 1 137 SER HB2 H -5.556 5.569 28.546 1.00 . A A . 137 SER HB2 1 1
3 6184 1 1 137 SER HB3 H -4.214 6.173 29.517 1.00 . A A . 137 SER HB3 1 1
3 6185 1 1 137 SER HG H -5.090 8.144 29.540 1.00 . A A . 137 SER HG 1 1
3 6186 1 1 137 SER N N -4.752 6.053 26.263 1.00 . A A . 137 SER N 1 1
3 6187 1 1 137 SER O O -1.689 6.581 27.892 1.00 . A A . 137 SER O 1 1
3 6188 1 1 137 SER OG O -5.621 7.556 28.997 1.00 . A A . 137 SER OG 1 1
3 6189 1 1 138 ARG C C -0.436 4.211 26.359 1.00 . A A . 138 ARG C 1 1
3 6190 1 1 138 ARG CA C -1.403 3.855 27.484 1.00 . A A . 138 ARG CA 1 1
3 6191 1 1 138 ARG CB C -1.694 2.353 27.465 1.00 . A A . 138 ARG CB 1 1
3 6192 1 1 138 ARG CD C 0.047 0.652 26.838 1.00 . A A . 138 ARG CD 1 1
3 6193 1 1 138 ARG CG C -0.535 1.501 27.957 1.00 . A A . 138 ARG CG 1 1
3 6194 1 1 138 ARG CZ C -0.490 -1.418 25.626 1.00 . A A . 138 ARG CZ 1 1
3 6195 1 1 138 ARG H H -3.467 4.143 27.117 1.00 . A A . 138 ARG H 1 1
3 6196 1 1 138 ARG HA H -0.947 4.112 28.429 1.00 . A A . 138 ARG HA 1 1
3 6197 1 1 138 ARG HB2 H -2.549 2.156 28.094 1.00 . A A . 138 ARG HB2 1 1
3 6198 1 1 138 ARG HB3 H -1.925 2.057 26.453 1.00 . A A . 138 ARG HB3 1 1
3 6199 1 1 138 ARG HD2 H 0.048 1.232 25.927 1.00 . A A . 138 ARG HD2 1 1
3 6200 1 1 138 ARG HD3 H 1.062 0.387 27.097 1.00 . A A . 138 ARG HD3 1 1
3 6201 1 1 138 ARG HE H -1.447 -0.767 27.250 1.00 . A A . 138 ARG HE 1 1
3 6202 1 1 138 ARG HG2 H 0.238 2.150 28.342 1.00 . A A . 138 ARG HG2 1 1
3 6203 1 1 138 ARG HG3 H -0.887 0.852 28.745 1.00 . A A . 138 ARG HG3 1 1
3 6204 1 1 138 ARG HH11 H 1.048 -0.357 24.857 1.00 . A A . 138 ARG HH11 1 1
3 6205 1 1 138 ARG HH12 H 0.659 -1.818 24.012 1.00 . A A . 138 ARG HH12 1 1
3 6206 1 1 138 ARG HH21 H -1.969 -2.694 26.146 1.00 . A A . 138 ARG HH21 1 1
3 6207 1 1 138 ARG HH22 H -1.057 -3.146 24.745 1.00 . A A . 138 ARG HH22 1 1
3 6208 1 1 138 ARG N N -2.642 4.612 27.363 1.00 . A A . 138 ARG N 1 1
3 6209 1 1 138 ARG NE N -0.722 -0.570 26.622 1.00 . A A . 138 ARG NE 1 1
3 6210 1 1 138 ARG NH1 N 0.485 -1.178 24.760 1.00 . A A . 138 ARG NH1 1 1
3 6211 1 1 138 ARG NH2 N -1.233 -2.509 25.495 1.00 . A A . 138 ARG NH2 1 1
3 6212 1 1 138 ARG O O 0.777 4.268 26.562 1.00 . A A . 138 ARG O 1 1
3 6213 1 1 139 LYS C C 0.543 6.132 24.230 1.00 . A A . 139 LYS C 1 1
3 6214 1 1 139 LYS CA C -0.168 4.801 24.012 1.00 . A A . 139 LYS CA 1 1
3 6215 1 1 139 LYS CB C -1.039 4.875 22.756 1.00 . A A . 139 LYS CB 1 1
3 6216 1 1 139 LYS CD C -1.607 2.609 21.832 1.00 . A A . 139 LYS CD 1 1
3 6217 1 1 139 LYS CE C -1.041 1.415 21.078 1.00 . A A . 139 LYS CE 1 1
3 6218 1 1 139 LYS CG C -0.698 3.821 21.716 1.00 . A A . 139 LYS CG 1 1
3 6219 1 1 139 LYS H H -1.954 4.388 25.071 1.00 . A A . 139 LYS H 1 1
3 6220 1 1 139 LYS HA H 0.574 4.028 23.881 1.00 . A A . 139 LYS HA 1 1
3 6221 1 1 139 LYS HB2 H -2.073 4.747 23.042 1.00 . A A . 139 LYS HB2 1 1
3 6222 1 1 139 LYS HB3 H -0.917 5.849 22.305 1.00 . A A . 139 LYS HB3 1 1
3 6223 1 1 139 LYS HD2 H -1.711 2.346 22.874 1.00 . A A . 139 LYS HD2 1 1
3 6224 1 1 139 LYS HD3 H -2.576 2.856 21.422 1.00 . A A . 139 LYS HD3 1 1
3 6225 1 1 139 LYS HE2 H -1.859 0.790 20.755 1.00 . A A . 139 LYS HE2 1 1
3 6226 1 1 139 LYS HE3 H -0.500 1.774 20.215 1.00 . A A . 139 LYS HE3 1 1
3 6227 1 1 139 LYS HG2 H -0.811 4.250 20.732 1.00 . A A . 139 LYS HG2 1 1
3 6228 1 1 139 LYS HG3 H 0.326 3.507 21.858 1.00 . A A . 139 LYS HG3 1 1
3 6229 1 1 139 LYS HZ1 H 0.866 0.788 21.653 1.00 . A A . 139 LYS HZ1 1 1
3 6230 1 1 139 LYS HZ2 H -0.323 -0.405 21.809 1.00 . A A . 139 LYS HZ2 1 1
3 6231 1 1 139 LYS HZ3 H -0.244 0.862 22.927 1.00 . A A . 139 LYS HZ3 1 1
3 6232 1 1 139 LYS N N -0.981 4.449 25.171 1.00 . A A . 139 LYS N 1 1
3 6233 1 1 139 LYS NZ N -0.121 0.609 21.926 1.00 . A A . 139 LYS NZ 1 1
3 6234 1 1 139 LYS O O 1.748 6.248 24.007 1.00 . A A . 139 LYS O 1 1
3 6235 1 1 140 VAL C C 1.304 8.436 26.105 1.00 . A A . 140 VAL C 1 1
3 6236 1 1 140 VAL CA C 0.348 8.459 24.919 1.00 . A A . 140 VAL CA 1 1
3 6237 1 1 140 VAL CB C -0.760 9.495 25.186 1.00 . A A . 140 VAL CB 1 1
3 6238 1 1 140 VAL CG1 C -1.623 9.063 26.362 1.00 . A A . 140 VAL CG1 1 1
3 6239 1 1 140 VAL CG2 C -0.156 10.869 25.434 1.00 . A A . 140 VAL CG2 1 1
3 6240 1 1 140 VAL H H -1.166 6.982 24.827 1.00 . A A . 140 VAL H 1 1
3 6241 1 1 140 VAL HA H 0.891 8.765 24.036 1.00 . A A . 140 VAL HA 1 1
3 6242 1 1 140 VAL HB H -1.389 9.554 24.310 1.00 . A A . 140 VAL HB 1 1
3 6243 1 1 140 VAL HG11 H -1.028 9.065 27.264 1.00 . A A . 140 VAL HG11 1 1
3 6244 1 1 140 VAL HG12 H -2.451 9.747 26.473 1.00 . A A . 140 VAL HG12 1 1
3 6245 1 1 140 VAL HG13 H -2.000 8.066 26.185 1.00 . A A . 140 VAL HG13 1 1
3 6246 1 1 140 VAL HG21 H 0.757 10.969 24.867 1.00 . A A . 140 VAL HG21 1 1
3 6247 1 1 140 VAL HG22 H -0.857 11.630 25.126 1.00 . A A . 140 VAL HG22 1 1
3 6248 1 1 140 VAL HG23 H 0.059 10.983 26.487 1.00 . A A . 140 VAL HG23 1 1
3 6249 1 1 140 VAL N N -0.211 7.136 24.668 1.00 . A A . 140 VAL N 1 1
3 6250 1 1 140 VAL O O 2.334 9.110 26.101 1.00 . A A . 140 VAL O 1 1
3 6251 1 1 141 LYS C C 3.162 6.981 27.974 1.00 . A A . 141 LYS C 1 1
3 6252 1 1 141 LYS CA C 1.785 7.541 28.318 1.00 . A A . 141 LYS CA 1 1
3 6253 1 1 141 LYS CB C 1.102 6.644 29.353 1.00 . A A . 141 LYS CB 1 1
3 6254 1 1 141 LYS CD C 2.446 5.316 31.007 1.00 . A A . 141 LYS CD 1 1
3 6255 1 1 141 LYS CE C 1.590 4.464 31.932 1.00 . A A . 141 LYS CE 1 1
3 6256 1 1 141 LYS CG C 1.785 6.651 30.709 1.00 . A A . 141 LYS CG 1 1
3 6257 1 1 141 LYS H H 0.124 7.141 27.068 1.00 . A A . 141 LYS H 1 1
3 6258 1 1 141 LYS HA H 1.905 8.530 28.734 1.00 . A A . 141 LYS HA 1 1
3 6259 1 1 141 LYS HB2 H 0.083 6.979 29.485 1.00 . A A . 141 LYS HB2 1 1
3 6260 1 1 141 LYS HB3 H 1.093 5.629 28.983 1.00 . A A . 141 LYS HB3 1 1
3 6261 1 1 141 LYS HD2 H 2.595 4.782 30.080 1.00 . A A . 141 LYS HD2 1 1
3 6262 1 1 141 LYS HD3 H 3.402 5.495 31.479 1.00 . A A . 141 LYS HD3 1 1
3 6263 1 1 141 LYS HE2 H 2.128 3.559 32.167 1.00 . A A . 141 LYS HE2 1 1
3 6264 1 1 141 LYS HE3 H 1.404 5.019 32.840 1.00 . A A . 141 LYS HE3 1 1
3 6265 1 1 141 LYS HG2 H 2.540 7.424 30.718 1.00 . A A . 141 LYS HG2 1 1
3 6266 1 1 141 LYS HG3 H 1.048 6.856 31.473 1.00 . A A . 141 LYS HG3 1 1
3 6267 1 1 141 LYS HZ1 H -0.247 3.469 31.933 1.00 . A A . 141 LYS HZ1 1 1
3 6268 1 1 141 LYS HZ2 H 0.447 3.626 30.398 1.00 . A A . 141 LYS HZ2 1 1
3 6269 1 1 141 LYS HZ3 H -0.277 4.963 31.139 1.00 . A A . 141 LYS HZ3 1 1
3 6270 1 1 141 LYS N N 0.957 7.655 27.123 1.00 . A A . 141 LYS N 1 1
3 6271 1 1 141 LYS NZ N 0.287 4.105 31.307 1.00 . A A . 141 LYS NZ 1 1
3 6272 1 1 141 LYS O O 4.167 7.372 28.568 1.00 . A A . 141 LYS O 1 1
3 6273 1 1 142 SER C C 5.212 6.363 25.633 1.00 . A A . 142 SER C 1 1
3 6274 1 1 142 SER CA C 4.454 5.450 26.592 1.00 . A A . 142 SER CA 1 1
3 6275 1 1 142 SER CB C 4.185 4.100 25.924 1.00 . A A . 142 SER CB 1 1
3 6276 1 1 142 SER H H 2.364 5.794 26.577 1.00 . A A . 142 SER H 1 1
3 6277 1 1 142 SER HA H 5.057 5.292 27.473 1.00 . A A . 142 SER HA 1 1
3 6278 1 1 142 SER HB2 H 3.420 3.574 26.475 1.00 . A A . 142 SER HB2 1 1
3 6279 1 1 142 SER HB3 H 3.850 4.264 24.910 1.00 . A A . 142 SER HB3 1 1
3 6280 1 1 142 SER HG H 5.351 2.754 25.108 1.00 . A A . 142 SER HG 1 1
3 6281 1 1 142 SER N N 3.200 6.065 27.012 1.00 . A A . 142 SER N 1 1
3 6282 1 1 142 SER O O 6.440 6.339 25.578 1.00 . A A . 142 SER O 1 1
3 6283 1 1 142 SER OG O 5.356 3.303 25.895 1.00 . A A . 142 SER OG 1 1
3 6284 1 1 143 ASN C C 5.819 7.327 22.832 1.00 . A A . 143 ASN C 1 1
3 6285 1 1 143 ASN CA C 5.070 8.088 23.921 1.00 . A A . 143 ASN CA 1 1
3 6286 1 1 143 ASN CB C 6.022 9.049 24.635 1.00 . A A . 143 ASN CB 1 1
3 6287 1 1 143 ASN CG C 5.409 9.647 25.887 1.00 . A A . 143 ASN CG 1 1
3 6288 1 1 143 ASN H H 3.493 7.140 24.969 1.00 . A A . 143 ASN H 1 1
3 6289 1 1 143 ASN HA H 4.274 8.656 23.465 1.00 . A A . 143 ASN HA 1 1
3 6290 1 1 143 ASN HB2 H 6.918 8.515 24.917 1.00 . A A . 143 ASN HB2 1 1
3 6291 1 1 143 ASN HB3 H 6.283 9.853 23.964 1.00 . A A . 143 ASN HB3 1 1
3 6292 1 1 143 ASN HD21 H 4.877 11.276 24.877 1.00 . A A . 143 ASN HD21 1 1
3 6293 1 1 143 ASN HD22 H 4.454 11.259 26.552 1.00 . A A . 143 ASN HD22 1 1
3 6294 1 1 143 ASN N N 4.469 7.166 24.879 1.00 . A A . 143 ASN N 1 1
3 6295 1 1 143 ASN ND2 N 4.857 10.849 25.759 1.00 . A A . 143 ASN ND2 1 1
3 6296 1 1 143 ASN O O 6.764 7.845 22.236 1.00 . A A . 143 ASN O 1 1
3 6297 1 1 143 ASN OD1 O 5.430 9.036 26.955 1.00 . A A . 143 ASN OD1 1 1
3 6298 1 1 144 ARG C C 6.114 6.004 20.230 1.00 . A A . 144 ARG C 1 1
3 6299 1 1 144 ARG CA C 6.023 5.262 21.560 1.00 . A A . 144 ARG CA 1 1
3 6300 1 1 144 ARG CB C 5.239 3.961 21.378 1.00 . A A . 144 ARG CB 1 1
3 6301 1 1 144 ARG CD C 5.420 1.484 20.990 1.00 . A A . 144 ARG CD 1 1
3 6302 1 1 144 ARG CG C 6.073 2.711 21.609 1.00 . A A . 144 ARG CG 1 1
3 6303 1 1 144 ARG CZ C 6.179 -0.656 20.047 1.00 . A A . 144 ARG CZ 1 1
3 6304 1 1 144 ARG H H 4.634 5.736 23.086 1.00 . A A . 144 ARG H 1 1
3 6305 1 1 144 ARG HA H 7.021 5.027 21.897 1.00 . A A . 144 ARG HA 1 1
3 6306 1 1 144 ARG HB2 H 4.414 3.950 22.075 1.00 . A A . 144 ARG HB2 1 1
3 6307 1 1 144 ARG HB3 H 4.850 3.927 20.372 1.00 . A A . 144 ARG HB3 1 1
3 6308 1 1 144 ARG HD2 H 4.587 1.185 21.609 1.00 . A A . 144 ARG HD2 1 1
3 6309 1 1 144 ARG HD3 H 5.061 1.742 20.005 1.00 . A A . 144 ARG HD3 1 1
3 6310 1 1 144 ARG HE H 7.147 0.378 21.451 1.00 . A A . 144 ARG HE 1 1
3 6311 1 1 144 ARG HG2 H 7.046 2.851 21.162 1.00 . A A . 144 ARG HG2 1 1
3 6312 1 1 144 ARG HG3 H 6.182 2.553 22.671 1.00 . A A . 144 ARG HG3 1 1
3 6313 1 1 144 ARG HH11 H 4.439 0.038 19.290 1.00 . A A . 144 ARG HH11 1 1
3 6314 1 1 144 ARG HH12 H 4.985 -1.470 18.634 1.00 . A A . 144 ARG HH12 1 1
3 6315 1 1 144 ARG HH21 H 7.876 -1.606 20.595 1.00 . A A . 144 ARG HH21 1 1
3 6316 1 1 144 ARG HH22 H 6.940 -2.404 19.377 1.00 . A A . 144 ARG HH22 1 1
3 6317 1 1 144 ARG N N 5.392 6.095 22.577 1.00 . A A . 144 ARG N 1 1
3 6318 1 1 144 ARG NE N 6.353 0.366 20.878 1.00 . A A . 144 ARG NE 1 1
3 6319 1 1 144 ARG NH1 N 5.113 -0.700 19.259 1.00 . A A . 144 ARG NH1 1 1
3 6320 1 1 144 ARG NH2 N 7.072 -1.636 20.003 1.00 . A A . 144 ARG NH2 1 1
3 6321 1 1 144 ARG O O 7.207 6.267 19.729 1.00 . A A . 144 ARG O 1 1
4 6322 1 1 9 MET C C -9.045 -0.845 -6.271 1.00 . A A . 9 MET C 1 1
4 6323 1 1 9 MET CA C -9.538 -1.120 -7.688 1.00 . A A . 9 MET CA 1 1
4 6324 1 1 9 MET CB C -9.824 0.199 -8.407 1.00 . A A . 9 MET CB 1 1
4 6325 1 1 9 MET CE C -11.874 2.495 -10.073 1.00 . A A . 9 MET CE 1 1
4 6326 1 1 9 MET CG C -11.116 0.866 -7.963 1.00 . A A . 9 MET CG 1 1
4 6327 1 1 9 MET H H -10.656 -2.892 -7.389 1.00 . A A . 9 MET H 1 1
4 6328 1 1 9 MET HA H -8.769 -1.654 -8.226 1.00 . A A . 9 MET HA 1 1
4 6329 1 1 9 MET HB2 H -9.009 0.882 -8.218 1.00 . A A . 9 MET HB2 1 1
4 6330 1 1 9 MET HB3 H -9.887 0.012 -9.468 1.00 . A A . 9 MET HB3 1 1
4 6331 1 1 9 MET HE1 H -11.139 3.003 -9.465 1.00 . A A . 9 MET HE1 1 1
4 6332 1 1 9 MET HE2 H -11.454 2.288 -11.046 1.00 . A A . 9 MET HE2 1 1
4 6333 1 1 9 MET HE3 H -12.746 3.121 -10.183 1.00 . A A . 9 MET HE3 1 1
4 6334 1 1 9 MET HG2 H -11.534 0.301 -7.143 1.00 . A A . 9 MET HG2 1 1
4 6335 1 1 9 MET HG3 H -10.891 1.868 -7.629 1.00 . A A . 9 MET HG3 1 1
4 6336 1 1 9 MET N N -10.733 -1.956 -7.669 1.00 . A A . 9 MET N 1 1
4 6337 1 1 9 MET O O -9.578 0.019 -5.575 1.00 . A A . 9 MET O 1 1
4 6338 1 1 9 MET SD S -12.340 0.956 -9.284 1.00 . A A . 9 MET SD 1 1
4 6339 1 1 10 ALA C C -6.505 -0.229 -4.469 1.00 . A A . 10 ALA C 1 1
4 6340 1 1 10 ALA CA C -7.459 -1.418 -4.517 1.00 . A A . 10 ALA CA 1 1
4 6341 1 1 10 ALA CB C -6.743 -2.689 -4.085 1.00 . A A . 10 ALA CB 1 1
4 6342 1 1 10 ALA H H -7.641 -2.257 -6.451 1.00 . A A . 10 ALA H 1 1
4 6343 1 1 10 ALA HA H -8.273 -1.241 -3.829 1.00 . A A . 10 ALA HA 1 1
4 6344 1 1 10 ALA HB1 H -5.682 -2.581 -4.260 1.00 . A A . 10 ALA HB1 1 1
4 6345 1 1 10 ALA HB2 H -6.918 -2.861 -3.033 1.00 . A A . 10 ALA HB2 1 1
4 6346 1 1 10 ALA HB3 H -7.119 -3.525 -4.654 1.00 . A A . 10 ALA HB3 1 1
4 6347 1 1 10 ALA N N -8.024 -1.584 -5.850 1.00 . A A . 10 ALA N 1 1
4 6348 1 1 10 ALA O O -6.767 0.761 -3.787 1.00 . A A . 10 ALA O 1 1
4 6349 1 1 11 MET C C -4.793 1.796 -6.261 1.00 . A A . 11 MET C 1 1
4 6350 1 1 11 MET CA C -4.406 0.733 -5.238 1.00 . A A . 11 MET CA 1 1
4 6351 1 1 11 MET CB C -3.026 0.164 -5.574 1.00 . A A . 11 MET CB 1 1
4 6352 1 1 11 MET CE C -0.794 0.057 -8.788 1.00 . A A . 11 MET CE 1 1
4 6353 1 1 11 MET CG C -2.895 -0.300 -7.015 1.00 . A A . 11 MET CG 1 1
4 6354 1 1 11 MET H H -5.245 -1.149 -5.721 1.00 . A A . 11 MET H 1 1
4 6355 1 1 11 MET HA H -4.370 1.189 -4.260 1.00 . A A . 11 MET HA 1 1
4 6356 1 1 11 MET HB2 H -2.282 0.925 -5.394 1.00 . A A . 11 MET HB2 1 1
4 6357 1 1 11 MET HB3 H -2.831 -0.679 -4.928 1.00 . A A . 11 MET HB3 1 1
4 6358 1 1 11 MET HE1 H -1.669 0.563 -9.170 1.00 . A A . 11 MET HE1 1 1
4 6359 1 1 11 MET HE2 H -0.063 0.788 -8.477 1.00 . A A . 11 MET HE2 1 1
4 6360 1 1 11 MET HE3 H -0.373 -0.568 -9.561 1.00 . A A . 11 MET HE3 1 1
4 6361 1 1 11 MET HG2 H -3.627 -1.072 -7.200 1.00 . A A . 11 MET HG2 1 1
4 6362 1 1 11 MET HG3 H -3.087 0.539 -7.667 1.00 . A A . 11 MET HG3 1 1
4 6363 1 1 11 MET N N -5.399 -0.334 -5.197 1.00 . A A . 11 MET N 1 1
4 6364 1 1 11 MET O O -5.467 1.504 -7.249 1.00 . A A . 11 MET O 1 1
4 6365 1 1 11 MET SD S -1.257 -0.958 -7.386 1.00 . A A . 11 MET SD 1 1
4 6366 1 1 12 SER C C -3.805 5.353 -6.593 1.00 . A A . 12 SER C 1 1
4 6367 1 1 12 SER CA C -4.668 4.137 -6.917 1.00 . A A . 12 SER CA 1 1
4 6368 1 1 12 SER CB C -6.149 4.508 -6.819 1.00 . A A . 12 SER CB 1 1
4 6369 1 1 12 SER H H -3.829 3.200 -5.213 1.00 . A A . 12 SER H 1 1
4 6370 1 1 12 SER HA H -4.452 3.816 -7.924 1.00 . A A . 12 SER HA 1 1
4 6371 1 1 12 SER HB2 H -6.654 3.797 -6.183 1.00 . A A . 12 SER HB2 1 1
4 6372 1 1 12 SER HB3 H -6.242 5.498 -6.396 1.00 . A A . 12 SER HB3 1 1
4 6373 1 1 12 SER HG H -7.325 3.722 -8.174 1.00 . A A . 12 SER HG 1 1
4 6374 1 1 12 SER N N -4.363 3.030 -6.018 1.00 . A A . 12 SER N 1 1
4 6375 1 1 12 SER O O -3.003 5.796 -7.414 1.00 . A A . 12 SER O 1 1
4 6376 1 1 12 SER OG O -6.763 4.496 -8.096 1.00 . A A . 12 SER OG 1 1
4 6377 1 1 13 GLY C C -3.574 7.521 -3.582 1.00 . A A . 13 GLY C 1 1
4 6378 1 1 13 GLY CA C -3.208 7.049 -4.975 1.00 . A A . 13 GLY CA 1 1
4 6379 1 1 13 GLY H H -4.630 5.493 -4.774 1.00 . A A . 13 GLY H 1 1
4 6380 1 1 13 GLY HA2 H -2.158 6.797 -4.995 1.00 . A A . 13 GLY HA2 1 1
4 6381 1 1 13 GLY HA3 H -3.388 7.853 -5.674 1.00 . A A . 13 GLY HA3 1 1
4 6382 1 1 13 GLY N N -3.976 5.889 -5.388 1.00 . A A . 13 GLY N 1 1
4 6383 1 1 13 GLY O O -2.698 7.762 -2.750 1.00 . A A . 13 GLY O 1 1
4 6384 1 1 14 VAL C C -4.408 9.137 -1.417 1.00 . A A . 14 VAL C 1 1
4 6385 1 1 14 VAL CA C -5.351 8.104 -2.025 1.00 . A A . 14 VAL CA 1 1
4 6386 1 1 14 VAL CB C -5.502 6.924 -1.046 1.00 . A A . 14 VAL CB 1 1
4 6387 1 1 14 VAL CG1 C -4.259 6.049 -1.068 1.00 . A A . 14 VAL CG1 1 1
4 6388 1 1 14 VAL CG2 C -5.783 7.432 0.360 1.00 . A A . 14 VAL CG2 1 1
4 6389 1 1 14 VAL H H -5.521 7.450 -4.030 1.00 . A A . 14 VAL H 1 1
4 6390 1 1 14 VAL HA H -6.323 8.556 -2.164 1.00 . A A . 14 VAL HA 1 1
4 6391 1 1 14 VAL HB H -6.343 6.325 -1.364 1.00 . A A . 14 VAL HB 1 1
4 6392 1 1 14 VAL HG11 H -3.396 6.644 -0.807 1.00 . A A . 14 VAL HG11 1 1
4 6393 1 1 14 VAL HG12 H -4.371 5.245 -0.356 1.00 . A A . 14 VAL HG12 1 1
4 6394 1 1 14 VAL HG13 H -4.125 5.639 -2.058 1.00 . A A . 14 VAL HG13 1 1
4 6395 1 1 14 VAL HG21 H -6.317 8.368 0.306 1.00 . A A . 14 VAL HG21 1 1
4 6396 1 1 14 VAL HG22 H -6.380 6.706 0.892 1.00 . A A . 14 VAL HG22 1 1
4 6397 1 1 14 VAL HG23 H -4.849 7.581 0.883 1.00 . A A . 14 VAL HG23 1 1
4 6398 1 1 14 VAL N N -4.871 7.657 -3.327 1.00 . A A . 14 VAL N 1 1
4 6399 1 1 14 VAL O O -3.558 8.806 -0.590 1.00 . A A . 14 VAL O 1 1
4 6400 1 1 15 SER C C -4.488 12.329 -0.324 1.00 . A A . 15 SER C 1 1
4 6401 1 1 15 SER CA C -3.726 11.472 -1.330 1.00 . A A . 15 SER CA 1 1
4 6402 1 1 15 SER CB C -3.233 12.341 -2.488 1.00 . A A . 15 SER CB 1 1
4 6403 1 1 15 SER H H -5.261 10.591 -2.492 1.00 . A A . 15 SER H 1 1
4 6404 1 1 15 SER HA H -2.874 11.028 -0.836 1.00 . A A . 15 SER HA 1 1
4 6405 1 1 15 SER HB2 H -3.973 12.345 -3.273 1.00 . A A . 15 SER HB2 1 1
4 6406 1 1 15 SER HB3 H -3.077 13.351 -2.135 1.00 . A A . 15 SER HB3 1 1
4 6407 1 1 15 SER HG H -1.286 12.391 -2.701 1.00 . A A . 15 SER HG 1 1
4 6408 1 1 15 SER N N -4.565 10.390 -1.831 1.00 . A A . 15 SER N 1 1
4 6409 1 1 15 SER O O -5.686 12.566 -0.474 1.00 . A A . 15 SER O 1 1
4 6410 1 1 15 SER OG O -2.013 11.847 -3.013 1.00 . A A . 15 SER OG 1 1
4 6411 1 1 16 VAL C C -4.520 15.069 1.269 1.00 . A A . 16 VAL C 1 1
4 6412 1 1 16 VAL CA C -4.390 13.624 1.735 1.00 . A A . 16 VAL CA 1 1
4 6413 1 1 16 VAL CB C -3.572 13.588 3.040 1.00 . A A . 16 VAL CB 1 1
4 6414 1 1 16 VAL CG1 C -3.614 12.199 3.659 1.00 . A A . 16 VAL CG1 1 1
4 6415 1 1 16 VAL CG2 C -2.137 14.021 2.780 1.00 . A A . 16 VAL CG2 1 1
4 6416 1 1 16 VAL H H -2.830 12.569 0.769 1.00 . A A . 16 VAL H 1 1
4 6417 1 1 16 VAL HA H -5.376 13.232 1.942 1.00 . A A . 16 VAL HA 1 1
4 6418 1 1 16 VAL HB H -4.015 14.283 3.738 1.00 . A A . 16 VAL HB 1 1
4 6419 1 1 16 VAL HG11 H -2.688 12.010 4.182 1.00 . A A . 16 VAL HG11 1 1
4 6420 1 1 16 VAL HG12 H -4.440 12.139 4.352 1.00 . A A . 16 VAL HG12 1 1
4 6421 1 1 16 VAL HG13 H -3.743 11.462 2.880 1.00 . A A . 16 VAL HG13 1 1
4 6422 1 1 16 VAL HG21 H -1.960 14.980 3.245 1.00 . A A . 16 VAL HG21 1 1
4 6423 1 1 16 VAL HG22 H -1.460 13.289 3.194 1.00 . A A . 16 VAL HG22 1 1
4 6424 1 1 16 VAL HG23 H -1.972 14.102 1.715 1.00 . A A . 16 VAL HG23 1 1
4 6425 1 1 16 VAL N N -3.782 12.792 0.704 1.00 . A A . 16 VAL N 1 1
4 6426 1 1 16 VAL O O -3.537 15.696 0.874 1.00 . A A . 16 VAL O 1 1
4 6427 1 1 17 ALA C C -5.346 17.961 1.859 1.00 . A A . 17 ALA C 1 1
4 6428 1 1 17 ALA CA C -5.999 16.967 0.905 1.00 . A A . 17 ALA CA 1 1
4 6429 1 1 17 ALA CB C -7.497 17.220 0.820 1.00 . A A . 17 ALA CB 1 1
4 6430 1 1 17 ALA H H -6.484 15.044 1.644 1.00 . A A . 17 ALA H 1 1
4 6431 1 1 17 ALA HA H -5.580 17.103 -0.082 1.00 . A A . 17 ALA HA 1 1
4 6432 1 1 17 ALA HB1 H -7.886 16.774 -0.084 1.00 . A A . 17 ALA HB1 1 1
4 6433 1 1 17 ALA HB2 H -7.985 16.780 1.678 1.00 . A A . 17 ALA HB2 1 1
4 6434 1 1 17 ALA HB3 H -7.682 18.283 0.806 1.00 . A A . 17 ALA HB3 1 1
4 6435 1 1 17 ALA N N -5.740 15.594 1.319 1.00 . A A . 17 ALA N 1 1
4 6436 1 1 17 ALA O O -5.110 17.651 3.027 1.00 . A A . 17 ALA O 1 1
4 6437 1 1 18 ASP C C -5.225 20.443 3.441 1.00 . A A . 18 ASP C 1 1
4 6438 1 1 18 ASP CA C -4.429 20.195 2.163 1.00 . A A . 18 ASP CA 1 1
4 6439 1 1 18 ASP CB C -4.311 21.492 1.361 1.00 . A A . 18 ASP CB 1 1
4 6440 1 1 18 ASP CG C -2.969 21.626 0.670 1.00 . A A . 18 ASP CG 1 1
4 6441 1 1 18 ASP H H -5.268 19.342 0.416 1.00 . A A . 18 ASP H 1 1
4 6442 1 1 18 ASP HA H -3.440 19.857 2.430 1.00 . A A . 18 ASP HA 1 1
4 6443 1 1 18 ASP HB2 H -5.086 21.514 0.609 1.00 . A A . 18 ASP HB2 1 1
4 6444 1 1 18 ASP HB3 H -4.438 22.332 2.028 1.00 . A A . 18 ASP HB3 1 1
4 6445 1 1 18 ASP N N -5.055 19.155 1.355 1.00 . A A . 18 ASP N 1 1
4 6446 1 1 18 ASP O O -4.652 20.696 4.500 1.00 . A A . 18 ASP O 1 1
4 6447 1 1 18 ASP OD1 O -1.954 21.809 1.375 1.00 . A A . 18 ASP OD1 1 1
4 6448 1 1 18 ASP OD2 O -2.932 21.545 -0.575 1.00 . A A . 18 ASP OD2 1 1
4 6449 1 1 19 GLU C C -7.087 19.618 5.610 1.00 . A A . 19 GLU C 1 1
4 6450 1 1 19 GLU CA C -7.421 20.586 4.479 1.00 . A A . 19 GLU CA 1 1
4 6451 1 1 19 GLU CB C -8.887 20.424 4.070 1.00 . A A . 19 GLU CB 1 1
4 6452 1 1 19 GLU CD C -10.687 18.890 3.183 1.00 . A A . 19 GLU CD 1 1
4 6453 1 1 19 GLU CG C -9.240 19.017 3.616 1.00 . A A . 19 GLU CG 1 1
4 6454 1 1 19 GLU H H -6.945 20.162 2.460 1.00 . A A . 19 GLU H 1 1
4 6455 1 1 19 GLU HA H -7.265 21.596 4.828 1.00 . A A . 19 GLU HA 1 1
4 6456 1 1 19 GLU HB2 H -9.513 20.676 4.913 1.00 . A A . 19 GLU HB2 1 1
4 6457 1 1 19 GLU HB3 H -9.099 21.105 3.259 1.00 . A A . 19 GLU HB3 1 1
4 6458 1 1 19 GLU HG2 H -8.606 18.752 2.783 1.00 . A A . 19 GLU HG2 1 1
4 6459 1 1 19 GLU HG3 H -9.062 18.334 4.434 1.00 . A A . 19 GLU HG3 1 1
4 6460 1 1 19 GLU N N -6.548 20.368 3.332 1.00 . A A . 19 GLU N 1 1
4 6461 1 1 19 GLU O O -7.145 19.977 6.787 1.00 . A A . 19 GLU O 1 1
4 6462 1 1 19 GLU OE1 O -11.557 18.711 4.062 1.00 . A A . 19 GLU OE1 1 1
4 6463 1 1 19 GLU OE2 O -10.951 18.969 1.965 1.00 . A A . 19 GLU OE2 1 1
4 6464 1 1 20 CYS C C -5.084 17.708 6.930 1.00 . A A . 20 CYS C 1 1
4 6465 1 1 20 CYS CA C -6.395 17.368 6.228 1.00 . A A . 20 CYS CA 1 1
4 6466 1 1 20 CYS CB C -6.286 15.999 5.555 1.00 . A A . 20 CYS CB 1 1
4 6467 1 1 20 CYS H H -6.709 18.163 4.291 1.00 . A A . 20 CYS H 1 1
4 6468 1 1 20 CYS HA H -7.185 17.337 6.962 1.00 . A A . 20 CYS HA 1 1
4 6469 1 1 20 CYS HB2 H -7.260 15.707 5.190 1.00 . A A . 20 CYS HB2 1 1
4 6470 1 1 20 CYS HB3 H -5.604 16.069 4.721 1.00 . A A . 20 CYS HB3 1 1
4 6471 1 1 20 CYS HG H -5.082 13.778 5.898 1.00 . A A . 20 CYS HG 1 1
4 6472 1 1 20 CYS N N -6.737 18.390 5.245 1.00 . A A . 20 CYS N 1 1
4 6473 1 1 20 CYS O O -4.978 17.605 8.153 1.00 . A A . 20 CYS O 1 1
4 6474 1 1 20 CYS SG S -5.693 14.685 6.646 1.00 . A A . 20 CYS SG 1 1
4 6475 1 1 21 VAL C C -2.899 19.610 7.697 1.00 . A A . 21 VAL C 1 1
4 6476 1 1 21 VAL CA C -2.783 18.466 6.697 1.00 . A A . 21 VAL CA 1 1
4 6477 1 1 21 VAL CB C -1.798 18.870 5.583 1.00 . A A . 21 VAL CB 1 1
4 6478 1 1 21 VAL CG1 C -0.396 19.043 6.147 1.00 . A A . 21 VAL CG1 1 1
4 6479 1 1 21 VAL CG2 C -1.809 17.840 4.464 1.00 . A A . 21 VAL CG2 1 1
4 6480 1 1 21 VAL H H -4.233 18.174 5.182 1.00 . A A . 21 VAL H 1 1
4 6481 1 1 21 VAL HA H -2.386 17.597 7.202 1.00 . A A . 21 VAL HA 1 1
4 6482 1 1 21 VAL HB H -2.118 19.818 5.175 1.00 . A A . 21 VAL HB 1 1
4 6483 1 1 21 VAL HG11 H -0.283 18.423 7.024 1.00 . A A . 21 VAL HG11 1 1
4 6484 1 1 21 VAL HG12 H 0.330 18.752 5.402 1.00 . A A . 21 VAL HG12 1 1
4 6485 1 1 21 VAL HG13 H -0.242 20.078 6.416 1.00 . A A . 21 VAL HG13 1 1
4 6486 1 1 21 VAL HG21 H -0.821 17.766 4.034 1.00 . A A . 21 VAL HG21 1 1
4 6487 1 1 21 VAL HG22 H -2.102 16.880 4.861 1.00 . A A . 21 VAL HG22 1 1
4 6488 1 1 21 VAL HG23 H -2.511 18.144 3.701 1.00 . A A . 21 VAL HG23 1 1
4 6489 1 1 21 VAL N N -4.087 18.112 6.150 1.00 . A A . 21 VAL N 1 1
4 6490 1 1 21 VAL O O -2.346 19.548 8.796 1.00 . A A . 21 VAL O 1 1
4 6491 1 1 22 THR C C -4.604 21.448 9.423 1.00 . A A . 22 THR C 1 1
4 6492 1 1 22 THR CA C -3.812 21.816 8.173 1.00 . A A . 22 THR CA 1 1
4 6493 1 1 22 THR CB C -4.541 22.953 7.433 1.00 . A A . 22 THR CB 1 1
4 6494 1 1 22 THR CG2 C -4.234 24.299 8.074 1.00 . A A . 22 THR CG2 1 1
4 6495 1 1 22 THR H H -4.039 20.646 6.423 1.00 . A A . 22 THR H 1 1
4 6496 1 1 22 THR HA H -2.837 22.174 8.469 1.00 . A A . 22 THR HA 1 1
4 6497 1 1 22 THR HB H -5.605 22.777 7.493 1.00 . A A . 22 THR HB 1 1
4 6498 1 1 22 THR HG1 H -4.923 22.866 5.500 1.00 . A A . 22 THR HG1 1 1
4 6499 1 1 22 THR HG21 H -4.233 25.066 7.314 1.00 . A A . 22 THR HG21 1 1
4 6500 1 1 22 THR HG22 H -3.264 24.259 8.547 1.00 . A A . 22 THR HG22 1 1
4 6501 1 1 22 THR HG23 H -4.988 24.525 8.813 1.00 . A A . 22 THR HG23 1 1
4 6502 1 1 22 THR N N -3.623 20.656 7.311 1.00 . A A . 22 THR N 1 1
4 6503 1 1 22 THR O O -4.276 21.881 10.527 1.00 . A A . 22 THR O 1 1
4 6504 1 1 22 THR OG1 O -4.147 22.973 6.057 1.00 . A A . 22 THR OG1 1 1
4 6505 1 1 23 ALA C C -5.662 19.493 11.414 1.00 . A A . 23 ALA C 1 1
4 6506 1 1 23 ALA CA C -6.485 20.218 10.355 1.00 . A A . 23 ALA CA 1 1
4 6507 1 1 23 ALA CB C -7.611 19.325 9.856 1.00 . A A . 23 ALA CB 1 1
4 6508 1 1 23 ALA H H -5.859 20.334 8.337 1.00 . A A . 23 ALA H 1 1
4 6509 1 1 23 ALA HA H -6.927 21.099 10.798 1.00 . A A . 23 ALA HA 1 1
4 6510 1 1 23 ALA HB1 H -8.134 19.821 9.052 1.00 . A A . 23 ALA HB1 1 1
4 6511 1 1 23 ALA HB2 H -7.199 18.393 9.498 1.00 . A A . 23 ALA HB2 1 1
4 6512 1 1 23 ALA HB3 H -8.299 19.127 10.665 1.00 . A A . 23 ALA HB3 1 1
4 6513 1 1 23 ALA N N -5.648 20.646 9.241 1.00 . A A . 23 ALA N 1 1
4 6514 1 1 23 ALA O O -5.807 19.747 12.610 1.00 . A A . 23 ALA O 1 1
4 6515 1 1 24 LEU C C -2.908 18.724 12.534 1.00 . A A . 24 LEU C 1 1
4 6516 1 1 24 LEU CA C -3.950 17.825 11.877 1.00 . A A . 24 LEU CA 1 1
4 6517 1 1 24 LEU CB C -3.257 16.687 11.126 1.00 . A A . 24 LEU CB 1 1
4 6518 1 1 24 LEU CD1 C -3.458 15.128 9.174 1.00 . A A . 24 LEU CD1 1 1
4 6519 1 1 24 LEU CD2 C -4.663 14.619 11.306 1.00 . A A . 24 LEU CD2 1 1
4 6520 1 1 24 LEU CG C -4.175 15.721 10.376 1.00 . A A . 24 LEU CG 1 1
4 6521 1 1 24 LEU H H -4.726 18.430 10.003 1.00 . A A . 24 LEU H 1 1
4 6522 1 1 24 LEU HA H -4.582 17.406 12.646 1.00 . A A . 24 LEU HA 1 1
4 6523 1 1 24 LEU HB2 H -2.583 17.127 10.407 1.00 . A A . 24 LEU HB2 1 1
4 6524 1 1 24 LEU HB3 H -2.689 16.114 11.846 1.00 . A A . 24 LEU HB3 1 1
4 6525 1 1 24 LEU HD11 H -2.393 15.138 9.349 1.00 . A A . 24 LEU HD11 1 1
4 6526 1 1 24 LEU HD12 H -3.683 15.713 8.295 1.00 . A A . 24 LEU HD12 1 1
4 6527 1 1 24 LEU HD13 H -3.789 14.111 9.023 1.00 . A A . 24 LEU HD13 1 1
4 6528 1 1 24 LEU HD21 H -3.860 14.322 11.964 1.00 . A A . 24 LEU HD21 1 1
4 6529 1 1 24 LEU HD22 H -4.982 13.770 10.720 1.00 . A A . 24 LEU HD22 1 1
4 6530 1 1 24 LEU HD23 H -5.493 14.984 11.892 1.00 . A A . 24 LEU HD23 1 1
4 6531 1 1 24 LEU HG H -5.039 16.262 10.015 1.00 . A A . 24 LEU HG 1 1
4 6532 1 1 24 LEU N N -4.797 18.589 10.967 1.00 . A A . 24 LEU N 1 1
4 6533 1 1 24 LEU O O -2.622 18.593 13.724 1.00 . A A . 24 LEU O 1 1
4 6534 1 1 25 ASN C C -1.881 21.376 13.427 1.00 . A A . 25 ASN C 1 1
4 6535 1 1 25 ASN CA C -1.335 20.562 12.258 1.00 . A A . 25 ASN CA 1 1
4 6536 1 1 25 ASN CB C -0.866 21.500 11.144 1.00 . A A . 25 ASN CB 1 1
4 6537 1 1 25 ASN CG C 0.532 21.168 10.659 1.00 . A A . 25 ASN CG 1 1
4 6538 1 1 25 ASN H H -2.614 19.695 10.811 1.00 . A A . 25 ASN H 1 1
4 6539 1 1 25 ASN HA H -0.495 19.978 12.602 1.00 . A A . 25 ASN HA 1 1
4 6540 1 1 25 ASN HB2 H -1.545 21.421 10.306 1.00 . A A . 25 ASN HB2 1 1
4 6541 1 1 25 ASN HB3 H -0.870 22.515 11.510 1.00 . A A . 25 ASN HB3 1 1
4 6542 1 1 25 ASN HD21 H -0.215 20.159 9.117 1.00 . A A . 25 ASN HD21 1 1
4 6543 1 1 25 ASN HD22 H 1.509 20.209 9.218 1.00 . A A . 25 ASN HD22 1 1
4 6544 1 1 25 ASN N N -2.345 19.639 11.752 1.00 . A A . 25 ASN N 1 1
4 6545 1 1 25 ASN ND2 N 0.617 20.439 9.553 1.00 . A A . 25 ASN ND2 1 1
4 6546 1 1 25 ASN O O -1.218 21.528 14.454 1.00 . A A . 25 ASN O 1 1
4 6547 1 1 25 ASN OD1 O 1.523 21.564 11.273 1.00 . A A . 25 ASN OD1 1 1
4 6548 1 1 26 ASP C C -4.157 21.816 15.478 1.00 . A A . 26 ASP C 1 1
4 6549 1 1 26 ASP CA C -3.728 22.695 14.307 1.00 . A A . 26 ASP CA 1 1
4 6550 1 1 26 ASP CB C -4.938 23.439 13.742 1.00 . A A . 26 ASP CB 1 1
4 6551 1 1 26 ASP CG C -4.678 24.000 12.357 1.00 . A A . 26 ASP CG 1 1
4 6552 1 1 26 ASP H H -3.570 21.740 12.423 1.00 . A A . 26 ASP H 1 1
4 6553 1 1 26 ASP HA H -3.006 23.415 14.660 1.00 . A A . 26 ASP HA 1 1
4 6554 1 1 26 ASP HB2 H -5.776 22.760 13.683 1.00 . A A . 26 ASP HB2 1 1
4 6555 1 1 26 ASP HB3 H -5.189 24.258 14.401 1.00 . A A . 26 ASP HB3 1 1
4 6556 1 1 26 ASP N N -3.092 21.897 13.265 1.00 . A A . 26 ASP N 1 1
4 6557 1 1 26 ASP O O -4.040 22.210 16.639 1.00 . A A . 26 ASP O 1 1
4 6558 1 1 26 ASP OD1 O -3.554 24.487 12.115 1.00 . A A . 26 ASP OD1 1 1
4 6559 1 1 26 ASP OD2 O -5.599 23.950 11.515 1.00 . A A . 26 ASP OD2 1 1
4 6560 1 1 27 LEU C C -3.982 19.391 17.183 1.00 . A A . 27 LEU C 1 1
4 6561 1 1 27 LEU CA C -5.102 19.690 16.192 1.00 . A A . 27 LEU CA 1 1
4 6562 1 1 27 LEU CB C -5.589 18.390 15.548 1.00 . A A . 27 LEU CB 1 1
4 6563 1 1 27 LEU CD1 C -7.856 18.249 16.608 1.00 . A A . 27 LEU CD1 1 1
4 6564 1 1 27 LEU CD2 C -6.755 16.179 15.738 1.00 . A A . 27 LEU CD2 1 1
4 6565 1 1 27 LEU CG C -6.531 17.533 16.394 1.00 . A A . 27 LEU CG 1 1
4 6566 1 1 27 LEU H H -4.723 20.367 14.223 1.00 . A A . 27 LEU H 1 1
4 6567 1 1 27 LEU HA H -5.923 20.148 16.722 1.00 . A A . 27 LEU HA 1 1
4 6568 1 1 27 LEU HB2 H -6.105 18.646 14.636 1.00 . A A . 27 LEU HB2 1 1
4 6569 1 1 27 LEU HB3 H -4.719 17.793 15.312 1.00 . A A . 27 LEU HB3 1 1
4 6570 1 1 27 LEU HD11 H -7.925 18.579 17.634 1.00 . A A . 27 LEU HD11 1 1
4 6571 1 1 27 LEU HD12 H -8.669 17.573 16.392 1.00 . A A . 27 LEU HD12 1 1
4 6572 1 1 27 LEU HD13 H -7.914 19.103 15.950 1.00 . A A . 27 LEU HD13 1 1
4 6573 1 1 27 LEU HD21 H -6.650 15.399 16.478 1.00 . A A . 27 LEU HD21 1 1
4 6574 1 1 27 LEU HD22 H -6.025 16.034 14.956 1.00 . A A . 27 LEU HD22 1 1
4 6575 1 1 27 LEU HD23 H -7.748 16.144 15.315 1.00 . A A . 27 LEU HD23 1 1
4 6576 1 1 27 LEU HG H -6.082 17.366 17.364 1.00 . A A . 27 LEU HG 1 1
4 6577 1 1 27 LEU N N -4.654 20.625 15.165 1.00 . A A . 27 LEU N 1 1
4 6578 1 1 27 LEU O O -4.200 19.375 18.395 1.00 . A A . 27 LEU O 1 1
4 6579 1 1 28 ARG C C -1.290 20.047 18.398 1.00 . A A . 28 ARG C 1 1
4 6580 1 1 28 ARG CA C -1.628 18.861 17.499 1.00 . A A . 28 ARG CA 1 1
4 6581 1 1 28 ARG CB C -0.419 18.504 16.632 1.00 . A A . 28 ARG CB 1 1
4 6582 1 1 28 ARG CD C 1.119 19.509 14.918 1.00 . A A . 28 ARG CD 1 1
4 6583 1 1 28 ARG CG C 0.443 19.701 16.267 1.00 . A A . 28 ARG CG 1 1
4 6584 1 1 28 ARG CZ C 3.392 19.429 13.984 1.00 . A A . 28 ARG CZ 1 1
4 6585 1 1 28 ARG H H -2.672 19.185 15.687 1.00 . A A . 28 ARG H 1 1
4 6586 1 1 28 ARG HA H -1.878 18.014 18.120 1.00 . A A . 28 ARG HA 1 1
4 6587 1 1 28 ARG HB2 H 0.196 17.795 17.167 1.00 . A A . 28 ARG HB2 1 1
4 6588 1 1 28 ARG HB3 H -0.769 18.047 15.719 1.00 . A A . 28 ARG HB3 1 1
4 6589 1 1 28 ARG HD2 H 0.862 18.532 14.537 1.00 . A A . 28 ARG HD2 1 1
4 6590 1 1 28 ARG HD3 H 0.757 20.267 14.239 1.00 . A A . 28 ARG HD3 1 1
4 6591 1 1 28 ARG HE H 2.955 19.831 15.889 1.00 . A A . 28 ARG HE 1 1
4 6592 1 1 28 ARG HG2 H -0.180 20.582 16.223 1.00 . A A . 28 ARG HG2 1 1
4 6593 1 1 28 ARG HG3 H 1.202 19.831 17.024 1.00 . A A . 28 ARG HG3 1 1
4 6594 1 1 28 ARG HH11 H 1.915 19.050 12.659 1.00 . A A . 28 ARG HH11 1 1
4 6595 1 1 28 ARG HH12 H 3.522 18.998 12.014 1.00 . A A . 28 ARG HH12 1 1
4 6596 1 1 28 ARG HH21 H 5.076 19.764 15.051 1.00 . A A . 28 ARG HH21 1 1
4 6597 1 1 28 ARG HH22 H 5.319 19.403 13.376 1.00 . A A . 28 ARG HH22 1 1
4 6598 1 1 28 ARG N N -2.783 19.158 16.660 1.00 . A A . 28 ARG N 1 1
4 6599 1 1 28 ARG NE N 2.572 19.613 15.014 1.00 . A A . 28 ARG NE 1 1
4 6600 1 1 28 ARG NH1 N 2.903 19.134 12.788 1.00 . A A . 28 ARG NH1 1 1
4 6601 1 1 28 ARG NH2 N 4.703 19.541 14.151 1.00 . A A . 28 ARG NH2 1 1
4 6602 1 1 28 ARG O O -0.678 19.885 19.454 1.00 . A A . 28 ARG O 1 1
4 6603 1 1 29 HIS C C -2.618 22.795 19.634 1.00 . A A . 29 HIS C 1 1
4 6604 1 1 29 HIS CA C -1.432 22.454 18.737 1.00 . A A . 29 HIS CA 1 1
4 6605 1 1 29 HIS CB C -1.137 23.622 17.796 1.00 . A A . 29 HIS CB 1 1
4 6606 1 1 29 HIS CD2 C 1.445 23.825 17.927 1.00 . A A . 29 HIS CD2 1 1
4 6607 1 1 29 HIS CE1 C 1.568 25.889 18.657 1.00 . A A . 29 HIS CE1 1 1
4 6608 1 1 29 HIS CG C 0.179 24.286 18.060 1.00 . A A . 29 HIS CG 1 1
4 6609 1 1 29 HIS H H -2.176 21.305 17.121 1.00 . A A . 29 HIS H 1 1
4 6610 1 1 29 HIS HA H -0.567 22.275 19.357 1.00 . A A . 29 HIS HA 1 1
4 6611 1 1 29 HIS HB2 H -1.129 23.263 16.778 1.00 . A A . 29 HIS HB2 1 1
4 6612 1 1 29 HIS HB3 H -1.913 24.367 17.904 1.00 . A A . 29 HIS HB3 1 1
4 6613 1 1 29 HIS HD1 H -0.455 26.185 18.715 1.00 . A A . 29 HIS HD1 1 1
4 6614 1 1 29 HIS HD2 H 1.738 22.841 17.587 1.00 . A A . 29 HIS HD2 1 1
4 6615 1 1 29 HIS HE1 H 1.957 26.836 18.999 1.00 . A A . 29 HIS HE1 1 1
4 6616 1 1 29 HIS N N -1.692 21.240 17.971 1.00 . A A . 29 HIS N 1 1
4 6617 1 1 29 HIS ND1 N 0.291 25.581 18.520 1.00 . A A . 29 HIS ND1 1 1
4 6618 1 1 29 HIS NE2 N 2.290 24.840 18.304 1.00 . A A . 29 HIS NE2 1 1
4 6619 1 1 29 HIS O O -2.771 23.935 20.073 1.00 . A A . 29 HIS O 1 1
4 6620 1 1 30 LYS C C -5.585 23.006 20.129 1.00 . A A . 30 LYS C 1 1
4 6621 1 1 30 LYS CA C -4.629 21.992 20.748 1.00 . A A . 30 LYS CA 1 1
4 6622 1 1 30 LYS CB C -4.206 22.458 22.143 1.00 . A A . 30 LYS CB 1 1
4 6623 1 1 30 LYS CD C -2.959 21.860 24.240 1.00 . A A . 30 LYS CD 1 1
4 6624 1 1 30 LYS CE C -2.509 23.277 24.563 1.00 . A A . 30 LYS CE 1 1
4 6625 1 1 30 LYS CG C -3.074 21.641 22.740 1.00 . A A . 30 LYS CG 1 1
4 6626 1 1 30 LYS H H -3.281 20.912 19.524 1.00 . A A . 30 LYS H 1 1
4 6627 1 1 30 LYS HA H -5.136 21.043 20.833 1.00 . A A . 30 LYS HA 1 1
4 6628 1 1 30 LYS HB2 H -3.887 23.488 22.083 1.00 . A A . 30 LYS HB2 1 1
4 6629 1 1 30 LYS HB3 H -5.058 22.392 22.805 1.00 . A A . 30 LYS HB3 1 1
4 6630 1 1 30 LYS HD2 H -3.923 21.688 24.695 1.00 . A A . 30 LYS HD2 1 1
4 6631 1 1 30 LYS HD3 H -2.239 21.162 24.642 1.00 . A A . 30 LYS HD3 1 1
4 6632 1 1 30 LYS HE2 H -1.597 23.483 24.023 1.00 . A A . 30 LYS HE2 1 1
4 6633 1 1 30 LYS HE3 H -3.278 23.966 24.247 1.00 . A A . 30 LYS HE3 1 1
4 6634 1 1 30 LYS HG2 H -3.259 20.594 22.554 1.00 . A A . 30 LYS HG2 1 1
4 6635 1 1 30 LYS HG3 H -2.145 21.933 22.271 1.00 . A A . 30 LYS HG3 1 1
4 6636 1 1 30 LYS HZ1 H -2.879 24.209 26.396 1.00 . A A . 30 LYS HZ1 1 1
4 6637 1 1 30 LYS HZ2 H -1.270 23.730 26.183 1.00 . A A . 30 LYS HZ2 1 1
4 6638 1 1 30 LYS HZ3 H -2.457 22.576 26.530 1.00 . A A . 30 LYS HZ3 1 1
4 6639 1 1 30 LYS N N -3.456 21.799 19.903 1.00 . A A . 30 LYS N 1 1
4 6640 1 1 30 LYS NZ N -2.262 23.461 26.020 1.00 . A A . 30 LYS NZ 1 1
4 6641 1 1 30 LYS O O -6.071 23.911 20.807 1.00 . A A . 30 LYS O 1 1
4 6642 1 1 31 LYS C C -8.202 23.494 18.523 1.00 . A A . 31 LYS C 1 1
4 6643 1 1 31 LYS CA C -6.752 23.749 18.126 1.00 . A A . 31 LYS CA 1 1
4 6644 1 1 31 LYS CB C -6.588 23.578 16.614 1.00 . A A . 31 LYS CB 1 1
4 6645 1 1 31 LYS CD C -8.503 23.467 14.992 1.00 . A A . 31 LYS CD 1 1
4 6646 1 1 31 LYS CE C -8.911 24.113 13.677 1.00 . A A . 31 LYS CE 1 1
4 6647 1 1 31 LYS CG C -7.592 24.376 15.799 1.00 . A A . 31 LYS CG 1 1
4 6648 1 1 31 LYS H H -5.433 22.108 18.349 1.00 . A A . 31 LYS H 1 1
4 6649 1 1 31 LYS HA H -6.490 24.761 18.395 1.00 . A A . 31 LYS HA 1 1
4 6650 1 1 31 LYS HB2 H -5.595 23.895 16.333 1.00 . A A . 31 LYS HB2 1 1
4 6651 1 1 31 LYS HB3 H -6.706 22.532 16.367 1.00 . A A . 31 LYS HB3 1 1
4 6652 1 1 31 LYS HD2 H -7.982 22.545 14.780 1.00 . A A . 31 LYS HD2 1 1
4 6653 1 1 31 LYS HD3 H -9.391 23.256 15.570 1.00 . A A . 31 LYS HD3 1 1
4 6654 1 1 31 LYS HE2 H -9.350 25.077 13.885 1.00 . A A . 31 LYS HE2 1 1
4 6655 1 1 31 LYS HE3 H -8.030 24.243 13.066 1.00 . A A . 31 LYS HE3 1 1
4 6656 1 1 31 LYS HG2 H -8.196 24.969 16.470 1.00 . A A . 31 LYS HG2 1 1
4 6657 1 1 31 LYS HG3 H -7.056 25.027 15.123 1.00 . A A . 31 LYS HG3 1 1
4 6658 1 1 31 LYS HZ1 H -9.665 23.270 11.920 1.00 . A A . 31 LYS HZ1 1 1
4 6659 1 1 31 LYS HZ2 H -10.855 23.672 13.053 1.00 . A A . 31 LYS HZ2 1 1
4 6660 1 1 31 LYS HZ3 H -9.887 22.307 13.293 1.00 . A A . 31 LYS HZ3 1 1
4 6661 1 1 31 LYS N N -5.852 22.849 18.837 1.00 . A A . 31 LYS N 1 1
4 6662 1 1 31 LYS NZ N -9.898 23.282 12.933 1.00 . A A . 31 LYS NZ 1 1
4 6663 1 1 31 LYS O O -8.887 24.389 19.018 1.00 . A A . 31 LYS O 1 1
4 6664 1 1 32 SER C C -10.056 20.707 19.595 1.00 . A A . 32 SER C 1 1
4 6665 1 1 32 SER CA C -10.034 21.895 18.638 1.00 . A A . 32 SER CA 1 1
4 6666 1 1 32 SER CB C -10.816 21.555 17.367 1.00 . A A . 32 SER CB 1 1
4 6667 1 1 32 SER H H -8.069 21.596 17.907 1.00 . A A . 32 SER H 1 1
4 6668 1 1 32 SER HA H -10.499 22.741 19.121 1.00 . A A . 32 SER HA 1 1
4 6669 1 1 32 SER HB2 H -10.138 21.525 16.528 1.00 . A A . 32 SER HB2 1 1
4 6670 1 1 32 SER HB3 H -11.287 20.590 17.485 1.00 . A A . 32 SER HB3 1 1
4 6671 1 1 32 SER HG H -12.268 22.310 16.291 1.00 . A A . 32 SER HG 1 1
4 6672 1 1 32 SER N N -8.664 22.267 18.304 1.00 . A A . 32 SER N 1 1
4 6673 1 1 32 SER O O -10.307 20.864 20.790 1.00 . A A . 32 SER O 1 1
4 6674 1 1 32 SER OG O -11.817 22.525 17.111 1.00 . A A . 32 SER OG 1 1
4 6675 1 1 33 ARG C C -9.431 17.089 19.013 1.00 . A A . 33 ARG C 1 1
4 6676 1 1 33 ARG CA C -9.784 18.304 19.866 1.00 . A A . 33 ARG CA 1 1
4 6677 1 1 33 ARG CB C -11.147 18.096 20.529 1.00 . A A . 33 ARG CB 1 1
4 6678 1 1 33 ARG CD C -12.666 16.587 21.845 1.00 . A A . 33 ARG CD 1 1
4 6679 1 1 33 ARG CG C -11.299 16.739 21.196 1.00 . A A . 33 ARG CG 1 1
4 6680 1 1 33 ARG CZ C -13.555 16.436 24.132 1.00 . A A . 33 ARG CZ 1 1
4 6681 1 1 33 ARG H H -9.600 19.458 18.101 1.00 . A A . 33 ARG H 1 1
4 6682 1 1 33 ARG HA H -9.034 18.420 20.634 1.00 . A A . 33 ARG HA 1 1
4 6683 1 1 33 ARG HB2 H -11.289 18.859 21.280 1.00 . A A . 33 ARG HB2 1 1
4 6684 1 1 33 ARG HB3 H -11.917 18.193 19.778 1.00 . A A . 33 ARG HB3 1 1
4 6685 1 1 33 ARG HD2 H -13.349 17.284 21.382 1.00 . A A . 33 ARG HD2 1 1
4 6686 1 1 33 ARG HD3 H -13.016 15.579 21.682 1.00 . A A . 33 ARG HD3 1 1
4 6687 1 1 33 ARG HE H -11.860 17.358 23.626 1.00 . A A . 33 ARG HE 1 1
4 6688 1 1 33 ARG HG2 H -11.179 15.966 20.450 1.00 . A A . 33 ARG HG2 1 1
4 6689 1 1 33 ARG HG3 H -10.537 16.633 21.953 1.00 . A A . 33 ARG HG3 1 1
4 6690 1 1 33 ARG HH11 H -14.683 15.533 22.720 1.00 . A A . 33 ARG HH11 1 1
4 6691 1 1 33 ARG HH12 H -15.298 15.434 24.337 1.00 . A A . 33 ARG HH12 1 1
4 6692 1 1 33 ARG HH21 H -12.659 17.235 25.759 1.00 . A A . 33 ARG HH21 1 1
4 6693 1 1 33 ARG HH22 H -14.147 16.403 26.064 1.00 . A A . 33 ARG HH22 1 1
4 6694 1 1 33 ARG N N -9.793 19.519 19.060 1.00 . A A . 33 ARG N 1 1
4 6695 1 1 33 ARG NE N -12.622 16.849 23.281 1.00 . A A . 33 ARG NE 1 1
4 6696 1 1 33 ARG NH1 N -14.598 15.745 23.694 1.00 . A A . 33 ARG NH1 1 1
4 6697 1 1 33 ARG NH2 N -13.444 16.714 25.425 1.00 . A A . 33 ARG NH2 1 1
4 6698 1 1 33 ARG O O -8.346 16.520 19.143 1.00 . A A . 33 ARG O 1 1
4 6699 1 1 34 TYR C C -10.686 15.817 15.870 1.00 . A A . 34 TYR C 1 1
4 6700 1 1 34 TYR CA C -10.141 15.547 17.269 1.00 . A A . 34 TYR CA 1 1
4 6701 1 1 34 TYR CB C -10.809 14.303 17.857 1.00 . A A . 34 TYR CB 1 1
4 6702 1 1 34 TYR CD1 C -12.847 13.701 16.494 1.00 . A A . 34 TYR CD1 1 1
4 6703 1 1 34 TYR CD2 C -13.177 14.783 18.591 1.00 . A A . 34 TYR CD2 1 1
4 6704 1 1 34 TYR CE1 C -14.213 13.661 16.294 1.00 . A A . 34 TYR CE1 1 1
4 6705 1 1 34 TYR CE2 C -14.545 14.746 18.400 1.00 . A A . 34 TYR CE2 1 1
4 6706 1 1 34 TYR CG C -12.305 14.261 17.644 1.00 . A A . 34 TYR CG 1 1
4 6707 1 1 34 TYR CZ C -15.058 14.184 17.250 1.00 . A A . 34 TYR CZ 1 1
4 6708 1 1 34 TYR H H -11.198 17.190 18.084 1.00 . A A . 34 TYR H 1 1
4 6709 1 1 34 TYR HA H -9.077 15.374 17.201 1.00 . A A . 34 TYR HA 1 1
4 6710 1 1 34 TYR HB2 H -10.384 13.424 17.398 1.00 . A A . 34 TYR HB2 1 1
4 6711 1 1 34 TYR HB3 H -10.624 14.273 18.921 1.00 . A A . 34 TYR HB3 1 1
4 6712 1 1 34 TYR HD1 H -12.183 13.291 15.746 1.00 . A A . 34 TYR HD1 1 1
4 6713 1 1 34 TYR HD2 H -12.772 15.223 19.491 1.00 . A A . 34 TYR HD2 1 1
4 6714 1 1 34 TYR HE1 H -14.616 13.220 15.393 1.00 . A A . 34 TYR HE1 1 1
4 6715 1 1 34 TYR HE2 H -15.206 15.157 19.149 1.00 . A A . 34 TYR HE2 1 1
4 6716 1 1 34 TYR HH H -16.797 13.431 17.572 1.00 . A A . 34 TYR HH 1 1
4 6717 1 1 34 TYR N N -10.353 16.696 18.141 1.00 . A A . 34 TYR N 1 1
4 6718 1 1 34 TYR O O -11.640 16.576 15.698 1.00 . A A . 34 TYR O 1 1
4 6719 1 1 34 TYR OH O -16.420 14.147 17.056 1.00 . A A . 34 TYR OH 1 1
4 6720 1 1 35 VAL C C -10.607 14.015 12.777 1.00 . A A . 35 VAL C 1 1
4 6721 1 1 35 VAL CA C -10.495 15.360 13.487 1.00 . A A . 35 VAL CA 1 1
4 6722 1 1 35 VAL CB C -9.518 16.259 12.707 1.00 . A A . 35 VAL CB 1 1
4 6723 1 1 35 VAL CG1 C -9.548 17.679 13.252 1.00 . A A . 35 VAL CG1 1 1
4 6724 1 1 35 VAL CG2 C -8.109 15.688 12.763 1.00 . A A . 35 VAL CG2 1 1
4 6725 1 1 35 VAL H H -9.317 14.598 15.071 1.00 . A A . 35 VAL H 1 1
4 6726 1 1 35 VAL HA H -11.465 15.836 13.490 1.00 . A A . 35 VAL HA 1 1
4 6727 1 1 35 VAL HB H -9.831 16.287 11.674 1.00 . A A . 35 VAL HB 1 1
4 6728 1 1 35 VAL HG11 H -10.367 17.779 13.949 1.00 . A A . 35 VAL HG11 1 1
4 6729 1 1 35 VAL HG12 H -8.617 17.891 13.756 1.00 . A A . 35 VAL HG12 1 1
4 6730 1 1 35 VAL HG13 H -9.683 18.374 12.437 1.00 . A A . 35 VAL HG13 1 1
4 6731 1 1 35 VAL HG21 H -7.839 15.300 11.793 1.00 . A A . 35 VAL HG21 1 1
4 6732 1 1 35 VAL HG22 H -7.416 16.467 13.045 1.00 . A A . 35 VAL HG22 1 1
4 6733 1 1 35 VAL HG23 H -8.071 14.891 13.492 1.00 . A A . 35 VAL HG23 1 1
4 6734 1 1 35 VAL N N -10.072 15.190 14.872 1.00 . A A . 35 VAL N 1 1
4 6735 1 1 35 VAL O O -9.644 13.249 12.722 1.00 . A A . 35 VAL O 1 1
4 6736 1 1 36 ILE C C -12.185 12.719 10.030 1.00 . A A . 36 ILE C 1 1
4 6737 1 1 36 ILE CA C -12.024 12.482 11.527 1.00 . A A . 36 ILE CA 1 1
4 6738 1 1 36 ILE CB C -13.277 11.763 12.060 1.00 . A A . 36 ILE CB 1 1
4 6739 1 1 36 ILE CD1 C -14.410 10.938 14.185 1.00 . A A . 36 ILE CD1 1 1
4 6740 1 1 36 ILE CG1 C -13.215 11.645 13.584 1.00 . A A . 36 ILE CG1 1 1
4 6741 1 1 36 ILE CG2 C -13.410 10.388 11.422 1.00 . A A . 36 ILE CG2 1 1
4 6742 1 1 36 ILE H H -12.515 14.385 12.312 1.00 . A A . 36 ILE H 1 1
4 6743 1 1 36 ILE HA H -11.169 11.841 11.690 1.00 . A A . 36 ILE HA 1 1
4 6744 1 1 36 ILE HB H -14.143 12.346 11.786 1.00 . A A . 36 ILE HB 1 1
4 6745 1 1 36 ILE HD11 H -14.263 10.824 15.249 1.00 . A A . 36 ILE HD11 1 1
4 6746 1 1 36 ILE HD12 H -15.301 11.522 14.006 1.00 . A A . 36 ILE HD12 1 1
4 6747 1 1 36 ILE HD13 H -14.519 9.965 13.731 1.00 . A A . 36 ILE HD13 1 1
4 6748 1 1 36 ILE HG12 H -12.331 11.093 13.861 1.00 . A A . 36 ILE HG12 1 1
4 6749 1 1 36 ILE HG13 H -13.165 12.635 14.012 1.00 . A A . 36 ILE HG13 1 1
4 6750 1 1 36 ILE HG21 H -12.657 10.272 10.656 1.00 . A A . 36 ILE HG21 1 1
4 6751 1 1 36 ILE HG22 H -13.275 9.627 12.176 1.00 . A A . 36 ILE HG22 1 1
4 6752 1 1 36 ILE HG23 H -14.390 10.289 10.980 1.00 . A A . 36 ILE HG23 1 1
4 6753 1 1 36 ILE N N -11.787 13.734 12.235 1.00 . A A . 36 ILE N 1 1
4 6754 1 1 36 ILE O O -12.929 13.604 9.608 1.00 . A A . 36 ILE O 1 1
4 6755 1 1 37 MET C C -11.682 10.671 7.125 1.00 . A A . 37 MET C 1 1
4 6756 1 1 37 MET CA C -11.552 12.042 7.779 1.00 . A A . 37 MET CA 1 1
4 6757 1 1 37 MET CB C -10.309 12.758 7.247 1.00 . A A . 37 MET CB 1 1
4 6758 1 1 37 MET CE C -8.983 13.986 9.846 1.00 . A A . 37 MET CE 1 1
4 6759 1 1 37 MET CG C -10.343 14.265 7.447 1.00 . A A . 37 MET CG 1 1
4 6760 1 1 37 MET H H -10.908 11.234 9.626 1.00 . A A . 37 MET H 1 1
4 6761 1 1 37 MET HA H -12.426 12.629 7.537 1.00 . A A . 37 MET HA 1 1
4 6762 1 1 37 MET HB2 H -9.439 12.369 7.754 1.00 . A A . 37 MET HB2 1 1
4 6763 1 1 37 MET HB3 H -10.219 12.560 6.190 1.00 . A A . 37 MET HB3 1 1
4 6764 1 1 37 MET HE1 H -9.689 14.475 10.500 1.00 . A A . 37 MET HE1 1 1
4 6765 1 1 37 MET HE2 H -9.311 12.975 9.653 1.00 . A A . 37 MET HE2 1 1
4 6766 1 1 37 MET HE3 H -8.010 13.966 10.315 1.00 . A A . 37 MET HE3 1 1
4 6767 1 1 37 MET HG2 H -10.408 14.742 6.481 1.00 . A A . 37 MET HG2 1 1
4 6768 1 1 37 MET HG3 H -11.217 14.517 8.030 1.00 . A A . 37 MET HG3 1 1
4 6769 1 1 37 MET N N -11.484 11.921 9.231 1.00 . A A . 37 MET N 1 1
4 6770 1 1 37 MET O O -11.287 9.657 7.701 1.00 . A A . 37 MET O 1 1
4 6771 1 1 37 MET SD S -8.881 14.885 8.300 1.00 . A A . 37 MET SD 1 1
4 6772 1 1 38 HIS C C -11.903 9.527 3.756 1.00 . A A . 38 HIS C 1 1
4 6773 1 1 38 HIS CA C -12.421 9.398 5.185 1.00 . A A . 38 HIS CA 1 1
4 6774 1 1 38 HIS CB C -13.898 9.001 5.171 1.00 . A A . 38 HIS CB 1 1
4 6775 1 1 38 HIS CD2 C -14.924 11.266 4.433 1.00 . A A . 38 HIS CD2 1 1
4 6776 1 1 38 HIS CE1 C -16.211 10.524 2.820 1.00 . A A . 38 HIS CE1 1 1
4 6777 1 1 38 HIS CG C -14.758 9.924 4.364 1.00 . A A . 38 HIS CG 1 1
4 6778 1 1 38 HIS H H -12.534 11.487 5.511 1.00 . A A . 38 HIS H 1 1
4 6779 1 1 38 HIS HA H -11.856 8.631 5.692 1.00 . A A . 38 HIS HA 1 1
4 6780 1 1 38 HIS HB2 H -13.993 8.010 4.753 1.00 . A A . 38 HIS HB2 1 1
4 6781 1 1 38 HIS HB3 H -14.273 8.998 6.184 1.00 . A A . 38 HIS HB3 1 1
4 6782 1 1 38 HIS HD1 H -15.681 8.562 3.049 1.00 . A A . 38 HIS HD1 1 1
4 6783 1 1 38 HIS HD2 H -14.434 11.939 5.122 1.00 . A A . 38 HIS HD2 1 1
4 6784 1 1 38 HIS HE1 H -16.918 10.486 2.005 1.00 . A A . 38 HIS HE1 1 1
4 6785 1 1 38 HIS N N -12.239 10.646 5.918 1.00 . A A . 38 HIS N 1 1
4 6786 1 1 38 HIS ND1 N -15.579 9.490 3.345 1.00 . A A . 38 HIS ND1 1 1
4 6787 1 1 38 HIS NE2 N -15.832 11.614 3.462 1.00 . A A . 38 HIS NE2 1 1
4 6788 1 1 38 HIS O O -11.660 10.632 3.271 1.00 . A A . 38 HIS O 1 1
4 6789 1 1 39 ILE C C -12.390 8.556 0.722 1.00 . A A . 39 ILE C 1 1
4 6790 1 1 39 ILE CA C -11.246 8.377 1.715 1.00 . A A . 39 ILE CA 1 1
4 6791 1 1 39 ILE CB C -10.503 7.067 1.395 1.00 . A A . 39 ILE CB 1 1
4 6792 1 1 39 ILE CD1 C -8.728 5.462 2.261 1.00 . A A . 39 ILE CD1 1 1
4 6793 1 1 39 ILE CG1 C -9.497 6.742 2.501 1.00 . A A . 39 ILE CG1 1 1
4 6794 1 1 39 ILE CG2 C -9.803 7.170 0.048 1.00 . A A . 39 ILE CG2 1 1
4 6795 1 1 39 ILE H H -11.946 7.541 3.529 1.00 . A A . 39 ILE H 1 1
4 6796 1 1 39 ILE HA H -10.553 9.198 1.601 1.00 . A A . 39 ILE HA 1 1
4 6797 1 1 39 ILE HB H -11.231 6.272 1.335 1.00 . A A . 39 ILE HB 1 1
4 6798 1 1 39 ILE HD11 H -7.708 5.699 1.996 1.00 . A A . 39 ILE HD11 1 1
4 6799 1 1 39 ILE HD12 H -8.734 4.863 3.161 1.00 . A A . 39 ILE HD12 1 1
4 6800 1 1 39 ILE HD13 H -9.189 4.909 1.457 1.00 . A A . 39 ILE HD13 1 1
4 6801 1 1 39 ILE HG12 H -8.784 7.547 2.578 1.00 . A A . 39 ILE HG12 1 1
4 6802 1 1 39 ILE HG13 H -10.025 6.642 3.439 1.00 . A A . 39 ILE HG13 1 1
4 6803 1 1 39 ILE HG21 H -10.469 7.625 -0.670 1.00 . A A . 39 ILE HG21 1 1
4 6804 1 1 39 ILE HG22 H -8.916 7.777 0.150 1.00 . A A . 39 ILE HG22 1 1
4 6805 1 1 39 ILE HG23 H -9.528 6.183 -0.291 1.00 . A A . 39 ILE HG23 1 1
4 6806 1 1 39 ILE N N -11.735 8.391 3.088 1.00 . A A . 39 ILE N 1 1
4 6807 1 1 39 ILE O O -13.367 7.806 0.742 1.00 . A A . 39 ILE O 1 1
4 6808 1 1 40 VAL C C -12.790 9.470 -2.549 1.00 . A A . 40 VAL C 1 1
4 6809 1 1 40 VAL CA C -13.282 9.829 -1.151 1.00 . A A . 40 VAL CA 1 1
4 6810 1 1 40 VAL CB C -13.703 11.310 -1.131 1.00 . A A . 40 VAL CB 1 1
4 6811 1 1 40 VAL CG1 C -14.745 11.584 -2.205 1.00 . A A . 40 VAL CG1 1 1
4 6812 1 1 40 VAL CG2 C -14.229 11.695 0.244 1.00 . A A . 40 VAL CG2 1 1
4 6813 1 1 40 VAL H H -11.460 10.116 -0.114 1.00 . A A . 40 VAL H 1 1
4 6814 1 1 40 VAL HA H -14.149 9.227 -0.919 1.00 . A A . 40 VAL HA 1 1
4 6815 1 1 40 VAL HB H -12.833 11.914 -1.342 1.00 . A A . 40 VAL HB 1 1
4 6816 1 1 40 VAL HG11 H -15.091 12.603 -2.118 1.00 . A A . 40 VAL HG11 1 1
4 6817 1 1 40 VAL HG12 H -14.305 11.434 -3.180 1.00 . A A . 40 VAL HG12 1 1
4 6818 1 1 40 VAL HG13 H -15.579 10.909 -2.078 1.00 . A A . 40 VAL HG13 1 1
4 6819 1 1 40 VAL HG21 H -14.913 10.936 0.594 1.00 . A A . 40 VAL HG21 1 1
4 6820 1 1 40 VAL HG22 H -13.403 11.782 0.933 1.00 . A A . 40 VAL HG22 1 1
4 6821 1 1 40 VAL HG23 H -14.745 12.642 0.180 1.00 . A A . 40 VAL HG23 1 1
4 6822 1 1 40 VAL N N -12.261 9.553 -0.147 1.00 . A A . 40 VAL N 1 1
4 6823 1 1 40 VAL O O -11.712 9.894 -2.966 1.00 . A A . 40 VAL O 1 1
4 6824 1 1 41 ASP C C -11.966 7.426 -4.615 1.00 . A A . 41 ASP C 1 1
4 6825 1 1 41 ASP CA C -13.234 8.274 -4.621 1.00 . A A . 41 ASP CA 1 1
4 6826 1 1 41 ASP CB C -13.040 9.497 -5.518 1.00 . A A . 41 ASP CB 1 1
4 6827 1 1 41 ASP CG C -13.788 9.376 -6.831 1.00 . A A . 41 ASP CG 1 1
4 6828 1 1 41 ASP H H -14.434 8.383 -2.880 1.00 . A A . 41 ASP H 1 1
4 6829 1 1 41 ASP HA H -14.047 7.679 -5.009 1.00 . A A . 41 ASP HA 1 1
4 6830 1 1 41 ASP HB2 H -13.400 10.375 -5.001 1.00 . A A . 41 ASP HB2 1 1
4 6831 1 1 41 ASP HB3 H -11.988 9.616 -5.732 1.00 . A A . 41 ASP HB3 1 1
4 6832 1 1 41 ASP N N -13.587 8.688 -3.268 1.00 . A A . 41 ASP N 1 1
4 6833 1 1 41 ASP O O -11.342 7.219 -5.656 1.00 . A A . 41 ASP O 1 1
4 6834 1 1 41 ASP OD1 O -13.492 8.435 -7.598 1.00 . A A . 41 ASP OD1 1 1
4 6835 1 1 41 ASP OD2 O -14.668 10.221 -7.093 1.00 . A A . 41 ASP OD2 1 1
4 6836 1 1 42 GLN C C -9.200 6.768 -3.985 1.00 . A A . 42 GLN C 1 1
4 6837 1 1 42 GLN CA C -10.395 6.116 -3.297 1.00 . A A . 42 GLN CA 1 1
4 6838 1 1 42 GLN CB C -10.638 4.724 -3.882 1.00 . A A . 42 GLN CB 1 1
4 6839 1 1 42 GLN CD C -13.091 4.121 -3.820 1.00 . A A . 42 GLN CD 1 1
4 6840 1 1 42 GLN CG C -11.733 3.947 -3.169 1.00 . A A . 42 GLN CG 1 1
4 6841 1 1 42 GLN H H -12.128 7.140 -2.644 1.00 . A A . 42 GLN H 1 1
4 6842 1 1 42 GLN HA H -10.179 6.021 -2.243 1.00 . A A . 42 GLN HA 1 1
4 6843 1 1 42 GLN HB2 H -10.916 4.826 -4.920 1.00 . A A . 42 GLN HB2 1 1
4 6844 1 1 42 GLN HB3 H -9.722 4.154 -3.817 1.00 . A A . 42 GLN HB3 1 1
4 6845 1 1 42 GLN HE21 H -12.391 3.390 -5.531 1.00 . A A . 42 GLN HE21 1 1
4 6846 1 1 42 GLN HE22 H -14.056 3.852 -5.537 1.00 . A A . 42 GLN HE22 1 1
4 6847 1 1 42 GLN HG2 H -11.478 2.898 -3.180 1.00 . A A . 42 GLN HG2 1 1
4 6848 1 1 42 GLN HG3 H -11.793 4.291 -2.147 1.00 . A A . 42 GLN HG3 1 1
4 6849 1 1 42 GLN N N -11.590 6.940 -3.437 1.00 . A A . 42 GLN N 1 1
4 6850 1 1 42 GLN NE2 N -13.190 3.751 -5.092 1.00 . A A . 42 GLN NE2 1 1
4 6851 1 1 42 GLN O O -8.315 6.083 -4.498 1.00 . A A . 42 GLN O 1 1
4 6852 1 1 42 GLN OE1 O -14.040 4.584 -3.188 1.00 . A A . 42 GLN OE1 1 1
4 6853 1 1 43 LYS C C -7.795 10.120 -3.838 1.00 . A A . 43 LYS C 1 1
4 6854 1 1 43 LYS CA C -8.095 8.844 -4.617 1.00 . A A . 43 LYS CA 1 1
4 6855 1 1 43 LYS CB C -8.453 9.189 -6.064 1.00 . A A . 43 LYS CB 1 1
4 6856 1 1 43 LYS CD C -7.594 9.772 -8.352 1.00 . A A . 43 LYS CD 1 1
4 6857 1 1 43 LYS CE C -6.462 10.411 -9.142 1.00 . A A . 43 LYS CE 1 1
4 6858 1 1 43 LYS CG C -7.285 9.739 -6.864 1.00 . A A . 43 LYS CG 1 1
4 6859 1 1 43 LYS H H -9.916 8.588 -3.567 1.00 . A A . 43 LYS H 1 1
4 6860 1 1 43 LYS HA H -7.216 8.217 -4.612 1.00 . A A . 43 LYS HA 1 1
4 6861 1 1 43 LYS HB2 H -8.811 8.297 -6.557 1.00 . A A . 43 LYS HB2 1 1
4 6862 1 1 43 LYS HB3 H -9.240 9.929 -6.061 1.00 . A A . 43 LYS HB3 1 1
4 6863 1 1 43 LYS HD2 H -7.738 8.762 -8.704 1.00 . A A . 43 LYS HD2 1 1
4 6864 1 1 43 LYS HD3 H -8.498 10.342 -8.510 1.00 . A A . 43 LYS HD3 1 1
4 6865 1 1 43 LYS HE2 H -6.091 11.262 -8.592 1.00 . A A . 43 LYS HE2 1 1
4 6866 1 1 43 LYS HE3 H -5.670 9.686 -9.261 1.00 . A A . 43 LYS HE3 1 1
4 6867 1 1 43 LYS HG2 H -7.072 10.744 -6.530 1.00 . A A . 43 LYS HG2 1 1
4 6868 1 1 43 LYS HG3 H -6.420 9.112 -6.700 1.00 . A A . 43 LYS HG3 1 1
4 6869 1 1 43 LYS HZ1 H -7.096 10.042 -11.098 1.00 . A A . 43 LYS HZ1 1 1
4 6870 1 1 43 LYS HZ2 H -6.178 11.453 -10.930 1.00 . A A . 43 LYS HZ2 1 1
4 6871 1 1 43 LYS HZ3 H -7.785 11.422 -10.404 1.00 . A A . 43 LYS HZ3 1 1
4 6872 1 1 43 LYS N N -9.181 8.097 -3.993 1.00 . A A . 43 LYS N 1 1
4 6873 1 1 43 LYS NZ N -6.912 10.863 -10.488 1.00 . A A . 43 LYS NZ 1 1
4 6874 1 1 43 LYS O O -6.634 10.481 -3.644 1.00 . A A . 43 LYS O 1 1
4 6875 1 1 44 SER C C -9.385 11.931 -1.279 1.00 . A A . 44 SER C 1 1
4 6876 1 1 44 SER CA C -8.695 12.036 -2.636 1.00 . A A . 44 SER CA 1 1
4 6877 1 1 44 SER CB C -9.271 13.214 -3.425 1.00 . A A . 44 SER CB 1 1
4 6878 1 1 44 SER H H -9.748 10.459 -3.579 1.00 . A A . 44 SER H 1 1
4 6879 1 1 44 SER HA H -7.640 12.200 -2.479 1.00 . A A . 44 SER HA 1 1
4 6880 1 1 44 SER HB2 H -9.969 12.845 -4.160 1.00 . A A . 44 SER HB2 1 1
4 6881 1 1 44 SER HB3 H -9.782 13.882 -2.746 1.00 . A A . 44 SER HB3 1 1
4 6882 1 1 44 SER HG H -8.448 14.871 -4.068 1.00 . A A . 44 SER HG 1 1
4 6883 1 1 44 SER N N -8.847 10.798 -3.392 1.00 . A A . 44 SER N 1 1
4 6884 1 1 44 SER O O -10.565 11.590 -1.196 1.00 . A A . 44 SER O 1 1
4 6885 1 1 44 SER OG O -8.246 13.933 -4.088 1.00 . A A . 44 SER OG 1 1
4 6886 1 1 45 ILE C C -9.961 13.434 1.469 1.00 . A A . 45 ILE C 1 1
4 6887 1 1 45 ILE CA C -9.180 12.169 1.133 1.00 . A A . 45 ILE CA 1 1
4 6888 1 1 45 ILE CB C -8.063 11.976 2.176 1.00 . A A . 45 ILE CB 1 1
4 6889 1 1 45 ILE CD1 C -6.162 10.433 2.870 1.00 . A A . 45 ILE CD1 1 1
4 6890 1 1 45 ILE CG1 C -7.285 10.689 1.891 1.00 . A A . 45 ILE CG1 1 1
4 6891 1 1 45 ILE CG2 C -8.649 11.946 3.580 1.00 . A A . 45 ILE CG2 1 1
4 6892 1 1 45 ILE H H -7.707 12.493 -0.351 1.00 . A A . 45 ILE H 1 1
4 6893 1 1 45 ILE HA H -9.847 11.321 1.189 1.00 . A A . 45 ILE HA 1 1
4 6894 1 1 45 ILE HB H -7.390 12.817 2.111 1.00 . A A . 45 ILE HB 1 1
4 6895 1 1 45 ILE HD11 H -6.394 9.560 3.464 1.00 . A A . 45 ILE HD11 1 1
4 6896 1 1 45 ILE HD12 H -5.243 10.263 2.329 1.00 . A A . 45 ILE HD12 1 1
4 6897 1 1 45 ILE HD13 H -6.046 11.288 3.519 1.00 . A A . 45 ILE HD13 1 1
4 6898 1 1 45 ILE HG12 H -7.961 9.850 1.934 1.00 . A A . 45 ILE HG12 1 1
4 6899 1 1 45 ILE HG13 H -6.856 10.750 0.901 1.00 . A A . 45 ILE HG13 1 1
4 6900 1 1 45 ILE HG21 H -9.356 11.134 3.658 1.00 . A A . 45 ILE HG21 1 1
4 6901 1 1 45 ILE HG22 H -7.856 11.801 4.298 1.00 . A A . 45 ILE HG22 1 1
4 6902 1 1 45 ILE HG23 H -9.151 12.881 3.781 1.00 . A A . 45 ILE HG23 1 1
4 6903 1 1 45 ILE N N -8.640 12.228 -0.220 1.00 . A A . 45 ILE N 1 1
4 6904 1 1 45 ILE O O -9.482 14.547 1.253 1.00 . A A . 45 ILE O 1 1
4 6905 1 1 46 ALA C C -12.489 14.261 3.814 1.00 . A A . 46 ALA C 1 1
4 6906 1 1 46 ALA CA C -12.012 14.384 2.371 1.00 . A A . 46 ALA CA 1 1
4 6907 1 1 46 ALA CB C -13.200 14.484 1.427 1.00 . A A . 46 ALA CB 1 1
4 6908 1 1 46 ALA H H -11.492 12.344 2.149 1.00 . A A . 46 ALA H 1 1
4 6909 1 1 46 ALA HA H -11.427 15.287 2.272 1.00 . A A . 46 ALA HA 1 1
4 6910 1 1 46 ALA HB1 H -12.947 14.028 0.481 1.00 . A A . 46 ALA HB1 1 1
4 6911 1 1 46 ALA HB2 H -14.047 13.972 1.858 1.00 . A A . 46 ALA HB2 1 1
4 6912 1 1 46 ALA HB3 H -13.449 15.523 1.270 1.00 . A A . 46 ALA HB3 1 1
4 6913 1 1 46 ALA N N -11.165 13.256 2.001 1.00 . A A . 46 ALA N 1 1
4 6914 1 1 46 ALA O O -12.538 13.164 4.372 1.00 . A A . 46 ALA O 1 1
4 6915 1 1 47 VAL C C -14.754 14.918 5.886 1.00 . A A . 47 VAL C 1 1
4 6916 1 1 47 VAL CA C -13.315 15.413 5.793 1.00 . A A . 47 VAL CA 1 1
4 6917 1 1 47 VAL CB C -13.231 16.828 6.396 1.00 . A A . 47 VAL CB 1 1
4 6918 1 1 47 VAL CG1 C -14.109 17.794 5.615 1.00 . A A . 47 VAL CG1 1 1
4 6919 1 1 47 VAL CG2 C -13.625 16.805 7.865 1.00 . A A . 47 VAL CG2 1 1
4 6920 1 1 47 VAL H H -12.780 16.236 3.918 1.00 . A A . 47 VAL H 1 1
4 6921 1 1 47 VAL HA H -12.681 14.759 6.374 1.00 . A A . 47 VAL HA 1 1
4 6922 1 1 47 VAL HB H -12.208 17.167 6.325 1.00 . A A . 47 VAL HB 1 1
4 6923 1 1 47 VAL HG11 H -14.403 17.338 4.681 1.00 . A A . 47 VAL HG11 1 1
4 6924 1 1 47 VAL HG12 H -14.989 18.030 6.195 1.00 . A A . 47 VAL HG12 1 1
4 6925 1 1 47 VAL HG13 H -13.556 18.700 5.414 1.00 . A A . 47 VAL HG13 1 1
4 6926 1 1 47 VAL HG21 H -13.430 15.825 8.275 1.00 . A A . 47 VAL HG21 1 1
4 6927 1 1 47 VAL HG22 H -13.048 17.543 8.403 1.00 . A A . 47 VAL HG22 1 1
4 6928 1 1 47 VAL HG23 H -14.677 17.032 7.960 1.00 . A A . 47 VAL HG23 1 1
4 6929 1 1 47 VAL N N -12.841 15.394 4.415 1.00 . A A . 47 VAL N 1 1
4 6930 1 1 47 VAL O O -15.595 15.259 5.055 1.00 . A A . 47 VAL O 1 1
4 6931 1 1 48 LYS C C -17.057 14.248 8.289 1.00 . A A . 48 LYS C 1 1
4 6932 1 1 48 LYS CA C -16.369 13.568 7.110 1.00 . A A . 48 LYS CA 1 1
4 6933 1 1 48 LYS CB C -16.298 12.058 7.348 1.00 . A A . 48 LYS CB 1 1
4 6934 1 1 48 LYS CD C -18.702 11.331 7.281 1.00 . A A . 48 LYS CD 1 1
4 6935 1 1 48 LYS CE C -19.839 11.461 6.280 1.00 . A A . 48 LYS CE 1 1
4 6936 1 1 48 LYS CG C -17.352 11.272 6.586 1.00 . A A . 48 LYS CG 1 1
4 6937 1 1 48 LYS H H -14.318 13.875 7.535 1.00 . A A . 48 LYS H 1 1
4 6938 1 1 48 LYS HA H -16.944 13.757 6.216 1.00 . A A . 48 LYS HA 1 1
4 6939 1 1 48 LYS HB2 H -15.325 11.703 7.044 1.00 . A A . 48 LYS HB2 1 1
4 6940 1 1 48 LYS HB3 H -16.429 11.866 8.403 1.00 . A A . 48 LYS HB3 1 1
4 6941 1 1 48 LYS HD2 H -18.843 10.426 7.853 1.00 . A A . 48 LYS HD2 1 1
4 6942 1 1 48 LYS HD3 H -18.719 12.184 7.945 1.00 . A A . 48 LYS HD3 1 1
4 6943 1 1 48 LYS HE2 H -20.599 12.102 6.699 1.00 . A A . 48 LYS HE2 1 1
4 6944 1 1 48 LYS HE3 H -19.454 11.904 5.373 1.00 . A A . 48 LYS HE3 1 1
4 6945 1 1 48 LYS HG2 H -17.451 11.688 5.595 1.00 . A A . 48 LYS HG2 1 1
4 6946 1 1 48 LYS HG3 H -17.038 10.241 6.516 1.00 . A A . 48 LYS HG3 1 1
4 6947 1 1 48 LYS HZ1 H -21.356 10.034 6.445 1.00 . A A . 48 LYS HZ1 1 1
4 6948 1 1 48 LYS HZ2 H -19.810 9.372 6.254 1.00 . A A . 48 LYS HZ2 1 1
4 6949 1 1 48 LYS HZ3 H -20.604 10.062 4.930 1.00 . A A . 48 LYS HZ3 1 1
4 6950 1 1 48 LYS N N -15.031 14.111 6.905 1.00 . A A . 48 LYS N 1 1
4 6951 1 1 48 LYS NZ N -20.445 10.140 5.954 1.00 . A A . 48 LYS NZ 1 1
4 6952 1 1 48 LYS O O -18.219 14.645 8.200 1.00 . A A . 48 LYS O 1 1
4 6953 1 1 49 THR C C -15.756 15.450 11.534 1.00 . A A . 49 THR C 1 1
4 6954 1 1 49 THR CA C -16.872 15.012 10.593 1.00 . A A . 49 THR CA 1 1
4 6955 1 1 49 THR CB C -17.822 14.064 11.348 1.00 . A A . 49 THR CB 1 1
4 6956 1 1 49 THR CG2 C -18.306 14.701 12.642 1.00 . A A . 49 THR CG2 1 1
4 6957 1 1 49 THR H H -15.411 14.043 9.406 1.00 . A A . 49 THR H 1 1
4 6958 1 1 49 THR HA H -17.434 15.882 10.286 1.00 . A A . 49 THR HA 1 1
4 6959 1 1 49 THR HB H -17.286 13.157 11.589 1.00 . A A . 49 THR HB 1 1
4 6960 1 1 49 THR HG1 H -19.622 14.411 10.620 1.00 . A A . 49 THR HG1 1 1
4 6961 1 1 49 THR HG21 H -19.156 14.151 13.018 1.00 . A A . 49 THR HG21 1 1
4 6962 1 1 49 THR HG22 H -18.595 15.724 12.454 1.00 . A A . 49 THR HG22 1 1
4 6963 1 1 49 THR HG23 H -17.512 14.679 13.373 1.00 . A A . 49 THR HG23 1 1
4 6964 1 1 49 THR N N -16.331 14.380 9.396 1.00 . A A . 49 THR N 1 1
4 6965 1 1 49 THR O O -15.068 14.618 12.126 1.00 . A A . 49 THR O 1 1
4 6966 1 1 49 THR OG1 O -18.945 13.736 10.523 1.00 . A A . 49 THR OG1 1 1
4 6967 1 1 50 ILE C C -15.126 17.691 13.900 1.00 . A A . 50 ILE C 1 1
4 6968 1 1 50 ILE CA C -14.551 17.309 12.541 1.00 . A A . 50 ILE CA 1 1
4 6969 1 1 50 ILE CB C -13.882 18.546 11.913 1.00 . A A . 50 ILE CB 1 1
4 6970 1 1 50 ILE CD1 C -11.735 19.909 12.005 1.00 . A A . 50 ILE CD1 1 1
4 6971 1 1 50 ILE CG1 C -12.666 18.970 12.739 1.00 . A A . 50 ILE CG1 1 1
4 6972 1 1 50 ILE CG2 C -14.880 19.689 11.803 1.00 . A A . 50 ILE CG2 1 1
4 6973 1 1 50 ILE H H -16.162 17.373 11.171 1.00 . A A . 50 ILE H 1 1
4 6974 1 1 50 ILE HA H -13.796 16.549 12.681 1.00 . A A . 50 ILE HA 1 1
4 6975 1 1 50 ILE HB H -13.558 18.286 10.916 1.00 . A A . 50 ILE HB 1 1
4 6976 1 1 50 ILE HD11 H -12.315 20.663 11.492 1.00 . A A . 50 ILE HD11 1 1
4 6977 1 1 50 ILE HD12 H -11.073 20.387 12.713 1.00 . A A . 50 ILE HD12 1 1
4 6978 1 1 50 ILE HD13 H -11.153 19.352 11.287 1.00 . A A . 50 ILE HD13 1 1
4 6979 1 1 50 ILE HG12 H -13.003 19.469 13.633 1.00 . A A . 50 ILE HG12 1 1
4 6980 1 1 50 ILE HG13 H -12.102 18.090 13.013 1.00 . A A . 50 ILE HG13 1 1
4 6981 1 1 50 ILE HG21 H -15.822 19.311 11.435 1.00 . A A . 50 ILE HG21 1 1
4 6982 1 1 50 ILE HG22 H -15.027 20.132 12.777 1.00 . A A . 50 ILE HG22 1 1
4 6983 1 1 50 ILE HG23 H -14.500 20.435 11.122 1.00 . A A . 50 ILE HG23 1 1
4 6984 1 1 50 ILE N N -15.582 16.761 11.669 1.00 . A A . 50 ILE N 1 1
4 6985 1 1 50 ILE O O -16.252 18.176 13.996 1.00 . A A . 50 ILE O 1 1
4 6986 1 1 51 GLY C C -14.200 19.099 16.798 1.00 . A A . 51 GLY C 1 1
4 6987 1 1 51 GLY CA C -14.789 17.798 16.292 1.00 . A A . 51 GLY CA 1 1
4 6988 1 1 51 GLY H H -13.453 17.080 14.815 1.00 . A A . 51 GLY H 1 1
4 6989 1 1 51 GLY HA2 H -15.866 17.879 16.291 1.00 . A A . 51 GLY HA2 1 1
4 6990 1 1 51 GLY HA3 H -14.500 17.001 16.961 1.00 . A A . 51 GLY HA3 1 1
4 6991 1 1 51 GLY N N -14.342 17.469 14.952 1.00 . A A . 51 GLY N 1 1
4 6992 1 1 51 GLY O O -13.443 19.762 16.089 1.00 . A A . 51 GLY O 1 1
4 6993 1 1 52 GLU C C -14.412 20.772 20.106 1.00 . A A . 52 GLU C 1 1
4 6994 1 1 52 GLU CA C -14.048 20.699 18.625 1.00 . A A . 52 GLU CA 1 1
4 6995 1 1 52 GLU CB C -14.615 21.915 17.890 1.00 . A A . 52 GLU CB 1 1
4 6996 1 1 52 GLU CD C -16.767 23.192 18.235 1.00 . A A . 52 GLU CD 1 1
4 6997 1 1 52 GLU CG C -16.129 21.899 17.764 1.00 . A A . 52 GLU CG 1 1
4 6998 1 1 52 GLU H H -15.154 18.896 18.544 1.00 . A A . 52 GLU H 1 1
4 6999 1 1 52 GLU HA H -12.973 20.702 18.531 1.00 . A A . 52 GLU HA 1 1
4 7000 1 1 52 GLU HB2 H -14.328 22.810 18.422 1.00 . A A . 52 GLU HB2 1 1
4 7001 1 1 52 GLU HB3 H -14.193 21.948 16.896 1.00 . A A . 52 GLU HB3 1 1
4 7002 1 1 52 GLU HG2 H -16.390 21.744 16.728 1.00 . A A . 52 GLU HG2 1 1
4 7003 1 1 52 GLU HG3 H -16.518 21.086 18.358 1.00 . A A . 52 GLU HG3 1 1
4 7004 1 1 52 GLU N N -14.547 19.467 18.028 1.00 . A A . 52 GLU N 1 1
4 7005 1 1 52 GLU O O -14.931 21.783 20.579 1.00 . A A . 52 GLU O 1 1
4 7006 1 1 52 GLU OE1 O -16.721 24.185 17.479 1.00 . A A . 52 GLU OE1 1 1
4 7007 1 1 52 GLU OE2 O -17.312 23.211 19.358 1.00 . A A . 52 GLU OE2 1 1
4 7008 1 1 53 ARG C C -15.927 19.824 22.507 1.00 . A A . 53 ARG C 1 1
4 7009 1 1 53 ARG CA C -14.434 19.633 22.256 1.00 . A A . 53 ARG CA 1 1
4 7010 1 1 53 ARG CB C -13.639 20.699 23.011 1.00 . A A . 53 ARG CB 1 1
4 7011 1 1 53 ARG CD C -11.800 21.223 24.643 1.00 . A A . 53 ARG CD 1 1
4 7012 1 1 53 ARG CG C -12.504 20.133 23.849 1.00 . A A . 53 ARG CG 1 1
4 7013 1 1 53 ARG CZ C -10.713 21.464 26.835 1.00 . A A . 53 ARG CZ 1 1
4 7014 1 1 53 ARG H H -13.721 18.918 20.396 1.00 . A A . 53 ARG H 1 1
4 7015 1 1 53 ARG HA H -14.143 18.657 22.616 1.00 . A A . 53 ARG HA 1 1
4 7016 1 1 53 ARG HB2 H -13.218 21.392 22.297 1.00 . A A . 53 ARG HB2 1 1
4 7017 1 1 53 ARG HB3 H -14.309 21.234 23.667 1.00 . A A . 53 ARG HB3 1 1
4 7018 1 1 53 ARG HD2 H -10.863 21.454 24.160 1.00 . A A . 53 ARG HD2 1 1
4 7019 1 1 53 ARG HD3 H -12.426 22.103 24.653 1.00 . A A . 53 ARG HD3 1 1
4 7020 1 1 53 ARG HE H -11.992 20.012 26.351 1.00 . A A . 53 ARG HE 1 1
4 7021 1 1 53 ARG HG2 H -12.906 19.405 24.538 1.00 . A A . 53 ARG HG2 1 1
4 7022 1 1 53 ARG HG3 H -11.789 19.657 23.195 1.00 . A A . 53 ARG HG3 1 1
4 7023 1 1 53 ARG HH11 H -10.223 22.882 25.482 1.00 . A A . 53 ARG HH11 1 1
4 7024 1 1 53 ARG HH12 H -9.463 23.040 27.031 1.00 . A A . 53 ARG HH12 1 1
4 7025 1 1 53 ARG HH21 H -10.999 20.210 28.395 1.00 . A A . 53 ARG HH21 1 1
4 7026 1 1 53 ARG HH22 H -9.905 21.520 28.687 1.00 . A A . 53 ARG HH22 1 1
4 7027 1 1 53 ARG N N -14.135 19.693 20.831 1.00 . A A . 53 ARG N 1 1
4 7028 1 1 53 ARG NE N -11.535 20.813 26.019 1.00 . A A . 53 ARG NE 1 1
4 7029 1 1 53 ARG NH1 N -10.081 22.551 26.415 1.00 . A A . 53 ARG NH1 1 1
4 7030 1 1 53 ARG NH2 N -10.524 21.029 28.074 1.00 . A A . 53 ARG NH2 1 1
4 7031 1 1 53 ARG O O -16.342 20.174 23.611 1.00 . A A . 53 ARG O 1 1
4 7032 1 1 54 GLY C C -18.932 18.611 20.947 1.00 . A A . 54 GLY C 1 1
4 7033 1 1 54 GLY CA C -18.168 19.744 21.602 1.00 . A A . 54 GLY CA 1 1
4 7034 1 1 54 GLY H H -16.344 19.315 20.616 1.00 . A A . 54 GLY H 1 1
4 7035 1 1 54 GLY HA2 H -18.423 19.778 22.650 1.00 . A A . 54 GLY HA2 1 1
4 7036 1 1 54 GLY HA3 H -18.462 20.675 21.140 1.00 . A A . 54 GLY HA3 1 1
4 7037 1 1 54 GLY N N -16.730 19.592 21.473 1.00 . A A . 54 GLY N 1 1
4 7038 1 1 54 GLY O O -20.160 18.641 20.876 1.00 . A A . 54 GLY O 1 1
4 7039 1 1 55 ALA C C -19.028 15.316 20.798 1.00 . A A . 55 ALA C 1 1
4 7040 1 1 55 ALA CA C -18.820 16.461 19.813 1.00 . A A . 55 ALA CA 1 1
4 7041 1 1 55 ALA CB C -17.970 16.001 18.638 1.00 . A A . 55 ALA CB 1 1
4 7042 1 1 55 ALA H H -17.228 17.642 20.552 1.00 . A A . 55 ALA H 1 1
4 7043 1 1 55 ALA HA H -19.782 16.771 19.430 1.00 . A A . 55 ALA HA 1 1
4 7044 1 1 55 ALA HB1 H -17.262 15.258 18.977 1.00 . A A . 55 ALA HB1 1 1
4 7045 1 1 55 ALA HB2 H -18.607 15.572 17.879 1.00 . A A . 55 ALA HB2 1 1
4 7046 1 1 55 ALA HB3 H -17.437 16.845 18.228 1.00 . A A . 55 ALA HB3 1 1
4 7047 1 1 55 ALA N N -18.204 17.609 20.465 1.00 . A A . 55 ALA N 1 1
4 7048 1 1 55 ALA O O -18.110 14.933 21.522 1.00 . A A . 55 ALA O 1 1
4 7049 1 1 56 ASN C C -20.194 12.331 21.096 1.00 . A A . 56 ASN C 1 1
4 7050 1 1 56 ASN CA C -20.569 13.672 21.719 1.00 . A A . 56 ASN CA 1 1
4 7051 1 1 56 ASN CB C -22.061 13.690 22.058 1.00 . A A . 56 ASN CB 1 1
4 7052 1 1 56 ASN CG C -22.315 13.807 23.548 1.00 . A A . 56 ASN CG 1 1
4 7053 1 1 56 ASN H H -20.932 15.121 20.219 1.00 . A A . 56 ASN H 1 1
4 7054 1 1 56 ASN HA H -20.002 13.805 22.628 1.00 . A A . 56 ASN HA 1 1
4 7055 1 1 56 ASN HB2 H -22.526 14.532 21.566 1.00 . A A . 56 ASN HB2 1 1
4 7056 1 1 56 ASN HB3 H -22.516 12.777 21.704 1.00 . A A . 56 ASN HB3 1 1
4 7057 1 1 56 ASN HD21 H -22.690 11.857 23.662 1.00 . A A . 56 ASN HD21 1 1
4 7058 1 1 56 ASN HD22 H -22.805 12.733 25.148 1.00 . A A . 56 ASN HD22 1 1
4 7059 1 1 56 ASN N N -20.241 14.773 20.821 1.00 . A A . 56 ASN N 1 1
4 7060 1 1 56 ASN ND2 N -22.636 12.686 24.184 1.00 . A A . 56 ASN ND2 1 1
4 7061 1 1 56 ASN O O -19.766 12.268 19.943 1.00 . A A . 56 ASN O 1 1
4 7062 1 1 56 ASN OD1 O -22.222 14.893 24.121 1.00 . A A . 56 ASN OD1 1 1
4 7063 1 1 57 PHE C C -21.023 9.473 20.314 1.00 . A A . 57 PHE C 1 1
4 7064 1 1 57 PHE CA C -20.037 9.920 21.390 1.00 . A A . 57 PHE CA 1 1
4 7065 1 1 57 PHE CB C -20.049 8.926 22.553 1.00 . A A . 57 PHE CB 1 1
4 7066 1 1 57 PHE CD1 C -17.867 9.477 23.663 1.00 . A A . 57 PHE CD1 1 1
4 7067 1 1 57 PHE CD2 C -19.873 9.714 24.929 1.00 . A A . 57 PHE CD2 1 1
4 7068 1 1 57 PHE CE1 C -17.127 9.894 24.753 1.00 . A A . 57 PHE CE1 1 1
4 7069 1 1 57 PHE CE2 C -19.139 10.133 26.022 1.00 . A A . 57 PHE CE2 1 1
4 7070 1 1 57 PHE CG C -19.247 9.381 23.739 1.00 . A A . 57 PHE CG 1 1
4 7071 1 1 57 PHE CZ C -17.763 10.224 25.933 1.00 . A A . 57 PHE CZ 1 1
4 7072 1 1 57 PHE H H -20.704 11.374 22.776 1.00 . A A . 57 PHE H 1 1
4 7073 1 1 57 PHE HA H -19.046 9.949 20.963 1.00 . A A . 57 PHE HA 1 1
4 7074 1 1 57 PHE HB2 H -21.067 8.777 22.879 1.00 . A A . 57 PHE HB2 1 1
4 7075 1 1 57 PHE HB3 H -19.641 7.984 22.217 1.00 . A A . 57 PHE HB3 1 1
4 7076 1 1 57 PHE HD1 H -17.367 9.220 22.740 1.00 . A A . 57 PHE HD1 1 1
4 7077 1 1 57 PHE HD2 H -20.950 9.643 24.999 1.00 . A A . 57 PHE HD2 1 1
4 7078 1 1 57 PHE HE1 H -16.052 9.965 24.681 1.00 . A A . 57 PHE HE1 1 1
4 7079 1 1 57 PHE HE2 H -19.640 10.390 26.943 1.00 . A A . 57 PHE HE2 1 1
4 7080 1 1 57 PHE HZ H -17.187 10.550 26.786 1.00 . A A . 57 PHE HZ 1 1
4 7081 1 1 57 PHE N N -20.358 11.260 21.865 1.00 . A A . 57 PHE N 1 1
4 7082 1 1 57 PHE O O -20.641 8.836 19.333 1.00 . A A . 57 PHE O 1 1
4 7083 1 1 58 ASP C C -22.992 9.950 18.155 1.00 . A A . 58 ASP C 1 1
4 7084 1 1 58 ASP CA C -23.334 9.448 19.554 1.00 . A A . 58 ASP CA 1 1
4 7085 1 1 58 ASP CB C -24.683 10.017 19.998 1.00 . A A . 58 ASP CB 1 1
4 7086 1 1 58 ASP CG C -25.587 8.960 20.601 1.00 . A A . 58 ASP CG 1 1
4 7087 1 1 58 ASP H H -22.535 10.321 21.309 1.00 . A A . 58 ASP H 1 1
4 7088 1 1 58 ASP HA H -23.399 8.370 19.530 1.00 . A A . 58 ASP HA 1 1
4 7089 1 1 58 ASP HB2 H -24.516 10.786 20.738 1.00 . A A . 58 ASP HB2 1 1
4 7090 1 1 58 ASP HB3 H -25.183 10.448 19.143 1.00 . A A . 58 ASP HB3 1 1
4 7091 1 1 58 ASP N N -22.292 9.812 20.507 1.00 . A A . 58 ASP N 1 1
4 7092 1 1 58 ASP O O -23.098 9.211 17.177 1.00 . A A . 58 ASP O 1 1
4 7093 1 1 58 ASP OD1 O -25.261 8.454 21.695 1.00 . A A . 58 ASP OD1 1 1
4 7094 1 1 58 ASP OD2 O -26.621 8.639 19.979 1.00 . A A . 58 ASP OD2 1 1
4 7095 1 1 59 GLN C C -21.022 11.108 16.173 1.00 . A A . 59 GLN C 1 1
4 7096 1 1 59 GLN CA C -22.226 11.813 16.789 1.00 . A A . 59 GLN CA 1 1
4 7097 1 1 59 GLN CB C -21.924 13.302 16.968 1.00 . A A . 59 GLN CB 1 1
4 7098 1 1 59 GLN CD C -23.967 14.709 16.488 1.00 . A A . 59 GLN CD 1 1
4 7099 1 1 59 GLN CG C -23.082 14.092 17.554 1.00 . A A . 59 GLN CG 1 1
4 7100 1 1 59 GLN H H -22.518 11.750 18.884 1.00 . A A . 59 GLN H 1 1
4 7101 1 1 59 GLN HA H -23.070 11.703 16.125 1.00 . A A . 59 GLN HA 1 1
4 7102 1 1 59 GLN HB2 H -21.074 13.408 17.625 1.00 . A A . 59 GLN HB2 1 1
4 7103 1 1 59 GLN HB3 H -21.679 13.725 16.005 1.00 . A A . 59 GLN HB3 1 1
4 7104 1 1 59 GLN HE21 H -24.320 16.279 17.656 1.00 . A A . 59 GLN HE21 1 1
4 7105 1 1 59 GLN HE22 H -25.091 16.304 16.110 1.00 . A A . 59 GLN HE22 1 1
4 7106 1 1 59 GLN HG2 H -23.684 13.429 18.159 1.00 . A A . 59 GLN HG2 1 1
4 7107 1 1 59 GLN HG3 H -22.685 14.882 18.174 1.00 . A A . 59 GLN HG3 1 1
4 7108 1 1 59 GLN N N -22.582 11.212 18.069 1.00 . A A . 59 GLN N 1 1
4 7109 1 1 59 GLN NE2 N -24.516 15.882 16.781 1.00 . A A . 59 GLN NE2 1 1
4 7110 1 1 59 GLN O O -20.971 10.888 14.962 1.00 . A A . 59 GLN O 1 1
4 7111 1 1 59 GLN OE1 O -24.155 14.137 15.414 1.00 . A A . 59 GLN OE1 1 1
4 7112 1 1 60 PHE C C -19.197 8.753 15.876 1.00 . A A . 60 PHE C 1 1
4 7113 1 1 60 PHE CA C -18.850 10.077 16.550 1.00 . A A . 60 PHE CA 1 1
4 7114 1 1 60 PHE CB C -17.896 9.832 17.721 1.00 . A A . 60 PHE CB 1 1
4 7115 1 1 60 PHE CD1 C -16.068 9.070 16.180 1.00 . A A . 60 PHE CD1 1 1
4 7116 1 1 60 PHE CD2 C -16.346 7.932 18.256 1.00 . A A . 60 PHE CD2 1 1
4 7117 1 1 60 PHE CE1 C -15.010 8.239 15.861 1.00 . A A . 60 PHE CE1 1 1
4 7118 1 1 60 PHE CE2 C -15.289 7.098 17.944 1.00 . A A . 60 PHE CE2 1 1
4 7119 1 1 60 PHE CG C -16.747 8.926 17.379 1.00 . A A . 60 PHE CG 1 1
4 7120 1 1 60 PHE CZ C -14.621 7.251 16.745 1.00 . A A . 60 PHE CZ 1 1
4 7121 1 1 60 PHE H H -20.153 10.959 17.967 1.00 . A A . 60 PHE H 1 1
4 7122 1 1 60 PHE HA H -18.365 10.718 15.830 1.00 . A A . 60 PHE HA 1 1
4 7123 1 1 60 PHE HB2 H -17.487 10.776 18.048 1.00 . A A . 60 PHE HB2 1 1
4 7124 1 1 60 PHE HB3 H -18.444 9.381 18.534 1.00 . A A . 60 PHE HB3 1 1
4 7125 1 1 60 PHE HD1 H -16.373 9.843 15.488 1.00 . A A . 60 PHE HD1 1 1
4 7126 1 1 60 PHE HD2 H -16.868 7.810 19.194 1.00 . A A . 60 PHE HD2 1 1
4 7127 1 1 60 PHE HE1 H -14.491 8.362 14.923 1.00 . A A . 60 PHE HE1 1 1
4 7128 1 1 60 PHE HE2 H -14.987 6.326 18.636 1.00 . A A . 60 PHE HE2 1 1
4 7129 1 1 60 PHE HZ H -13.795 6.602 16.498 1.00 . A A . 60 PHE HZ 1 1
4 7130 1 1 60 PHE N N -20.054 10.756 17.013 1.00 . A A . 60 PHE N 1 1
4 7131 1 1 60 PHE O O -18.754 8.477 14.761 1.00 . A A . 60 PHE O 1 1
4 7132 1 1 61 ILE C C -21.220 6.806 14.756 1.00 . A A . 61 ILE C 1 1
4 7133 1 1 61 ILE CA C -20.398 6.643 16.029 1.00 . A A . 61 ILE CA 1 1
4 7134 1 1 61 ILE CB C -21.219 5.844 17.059 1.00 . A A . 61 ILE CB 1 1
4 7135 1 1 61 ILE CD1 C -21.153 4.866 19.407 1.00 . A A . 61 ILE CD1 1 1
4 7136 1 1 61 ILE CG1 C -20.410 5.639 18.341 1.00 . A A . 61 ILE CG1 1 1
4 7137 1 1 61 ILE CG2 C -21.643 4.505 16.474 1.00 . A A . 61 ILE CG2 1 1
4 7138 1 1 61 ILE H H -20.312 8.213 17.445 1.00 . A A . 61 ILE H 1 1
4 7139 1 1 61 ILE HA H -19.504 6.082 15.798 1.00 . A A . 61 ILE HA 1 1
4 7140 1 1 61 ILE HB H -22.110 6.407 17.290 1.00 . A A . 61 ILE HB 1 1
4 7141 1 1 61 ILE HD11 H -21.286 5.491 20.279 1.00 . A A . 61 ILE HD11 1 1
4 7142 1 1 61 ILE HD12 H -22.120 4.568 19.029 1.00 . A A . 61 ILE HD12 1 1
4 7143 1 1 61 ILE HD13 H -20.586 3.988 19.678 1.00 . A A . 61 ILE HD13 1 1
4 7144 1 1 61 ILE HG12 H -19.508 5.097 18.107 1.00 . A A . 61 ILE HG12 1 1
4 7145 1 1 61 ILE HG13 H -20.149 6.604 18.751 1.00 . A A . 61 ILE HG13 1 1
4 7146 1 1 61 ILE HG21 H -21.254 4.411 15.470 1.00 . A A . 61 ILE HG21 1 1
4 7147 1 1 61 ILE HG22 H -21.254 3.706 17.086 1.00 . A A . 61 ILE HG22 1 1
4 7148 1 1 61 ILE HG23 H -22.721 4.448 16.449 1.00 . A A . 61 ILE HG23 1 1
4 7149 1 1 61 ILE N N -19.991 7.937 16.561 1.00 . A A . 61 ILE N 1 1
4 7150 1 1 61 ILE O O -21.039 6.066 13.789 1.00 . A A . 61 ILE O 1 1
4 7151 1 1 62 GLU C C -22.133 8.384 12.379 1.00 . A A . 62 GLU C 1 1
4 7152 1 1 62 GLU CA C -22.974 8.041 13.606 1.00 . A A . 62 GLU CA 1 1
4 7153 1 1 62 GLU CB C -23.946 9.184 13.907 1.00 . A A . 62 GLU CB 1 1
4 7154 1 1 62 GLU CD C -25.241 10.401 12.112 1.00 . A A . 62 GLU CD 1 1
4 7155 1 1 62 GLU CG C -25.177 9.186 13.016 1.00 . A A . 62 GLU CG 1 1
4 7156 1 1 62 GLU H H -22.222 8.337 15.563 1.00 . A A . 62 GLU H 1 1
4 7157 1 1 62 GLU HA H -23.539 7.145 13.401 1.00 . A A . 62 GLU HA 1 1
4 7158 1 1 62 GLU HB2 H -24.269 9.105 14.934 1.00 . A A . 62 GLU HB2 1 1
4 7159 1 1 62 GLU HB3 H -23.430 10.124 13.773 1.00 . A A . 62 GLU HB3 1 1
4 7160 1 1 62 GLU HG2 H -25.162 8.299 12.401 1.00 . A A . 62 GLU HG2 1 1
4 7161 1 1 62 GLU HG3 H -26.058 9.174 13.642 1.00 . A A . 62 GLU HG3 1 1
4 7162 1 1 62 GLU N N -22.124 7.781 14.762 1.00 . A A . 62 GLU N 1 1
4 7163 1 1 62 GLU O O -22.445 7.966 11.264 1.00 . A A . 62 GLU O 1 1
4 7164 1 1 62 GLU OE1 O -25.522 11.506 12.622 1.00 . A A . 62 GLU OE1 1 1
4 7165 1 1 62 GLU OE2 O -25.011 10.248 10.894 1.00 . A A . 62 GLU OE2 1 1
4 7166 1 1 63 ALA C C -19.390 8.352 10.979 1.00 . A A . 63 ALA C 1 1
4 7167 1 1 63 ALA CA C -20.181 9.545 11.507 1.00 . A A . 63 ALA CA 1 1
4 7168 1 1 63 ALA CB C -19.235 10.643 11.972 1.00 . A A . 63 ALA CB 1 1
4 7169 1 1 63 ALA H H -20.871 9.449 13.505 1.00 . A A . 63 ALA H 1 1
4 7170 1 1 63 ALA HA H -20.790 9.942 10.708 1.00 . A A . 63 ALA HA 1 1
4 7171 1 1 63 ALA HB1 H -19.791 11.559 12.112 1.00 . A A . 63 ALA HB1 1 1
4 7172 1 1 63 ALA HB2 H -18.778 10.352 12.906 1.00 . A A . 63 ALA HB2 1 1
4 7173 1 1 63 ALA HB3 H -18.469 10.796 11.227 1.00 . A A . 63 ALA HB3 1 1
4 7174 1 1 63 ALA N N -21.067 9.147 12.594 1.00 . A A . 63 ALA N 1 1
4 7175 1 1 63 ALA O O -19.420 8.056 9.784 1.00 . A A . 63 ALA O 1 1
4 7176 1 1 64 ILE C C -18.777 5.326 11.141 1.00 . A A . 64 ILE C 1 1
4 7177 1 1 64 ILE CA C -17.887 6.512 11.499 1.00 . A A . 64 ILE CA 1 1
4 7178 1 1 64 ILE CB C -16.929 6.096 12.631 1.00 . A A . 64 ILE CB 1 1
4 7179 1 1 64 ILE CD1 C -17.598 4.508 14.505 1.00 . A A . 64 ILE CD1 1 1
4 7180 1 1 64 ILE CG1 C -17.700 5.907 13.939 1.00 . A A . 64 ILE CG1 1 1
4 7181 1 1 64 ILE CG2 C -15.830 7.134 12.803 1.00 . A A . 64 ILE CG2 1 1
4 7182 1 1 64 ILE H H -18.701 7.957 12.813 1.00 . A A . 64 ILE H 1 1
4 7183 1 1 64 ILE HA H -17.297 6.780 10.635 1.00 . A A . 64 ILE HA 1 1
4 7184 1 1 64 ILE HB H -16.467 5.160 12.356 1.00 . A A . 64 ILE HB 1 1
4 7185 1 1 64 ILE HD11 H -17.854 4.525 15.554 1.00 . A A . 64 ILE HD11 1 1
4 7186 1 1 64 ILE HD12 H -18.280 3.856 13.979 1.00 . A A . 64 ILE HD12 1 1
4 7187 1 1 64 ILE HD13 H -16.588 4.145 14.387 1.00 . A A . 64 ILE HD13 1 1
4 7188 1 1 64 ILE HG12 H -17.316 6.592 14.678 1.00 . A A . 64 ILE HG12 1 1
4 7189 1 1 64 ILE HG13 H -18.745 6.121 13.765 1.00 . A A . 64 ILE HG13 1 1
4 7190 1 1 64 ILE HG21 H -15.132 6.799 13.555 1.00 . A A . 64 ILE HG21 1 1
4 7191 1 1 64 ILE HG22 H -15.311 7.267 11.865 1.00 . A A . 64 ILE HG22 1 1
4 7192 1 1 64 ILE HG23 H -16.266 8.073 13.109 1.00 . A A . 64 ILE HG23 1 1
4 7193 1 1 64 ILE N N -18.685 7.672 11.876 1.00 . A A . 64 ILE N 1 1
4 7194 1 1 64 ILE O O -19.633 4.920 11.926 1.00 . A A . 64 ILE O 1 1
4 7195 1 1 65 ASP C C -18.449 2.423 9.245 1.00 . A A . 65 ASP C 1 1
4 7196 1 1 65 ASP CA C -19.347 3.632 9.489 1.00 . A A . 65 ASP CA 1 1
4 7197 1 1 65 ASP CB C -20.101 3.989 8.207 1.00 . A A . 65 ASP CB 1 1
4 7198 1 1 65 ASP CG C -21.249 4.947 8.459 1.00 . A A . 65 ASP CG 1 1
4 7199 1 1 65 ASP H H -17.868 5.143 9.370 1.00 . A A . 65 ASP H 1 1
4 7200 1 1 65 ASP HA H -20.061 3.385 10.259 1.00 . A A . 65 ASP HA 1 1
4 7201 1 1 65 ASP HB2 H -19.417 4.451 7.511 1.00 . A A . 65 ASP HB2 1 1
4 7202 1 1 65 ASP HB3 H -20.500 3.086 7.769 1.00 . A A . 65 ASP HB3 1 1
4 7203 1 1 65 ASP N N -18.566 4.774 9.951 1.00 . A A . 65 ASP N 1 1
4 7204 1 1 65 ASP O O -17.429 2.520 8.562 1.00 . A A . 65 ASP O 1 1
4 7205 1 1 65 ASP OD1 O -21.729 5.008 9.610 1.00 . A A . 65 ASP OD1 1 1
4 7206 1 1 65 ASP OD2 O -21.667 5.636 7.504 1.00 . A A . 65 ASP OD2 1 1
4 7207 1 1 66 LYS C C -18.120 -0.444 8.214 1.00 . A A . 66 LYS C 1 1
4 7208 1 1 66 LYS CA C -18.066 0.054 9.655 1.00 . A A . 66 LYS CA 1 1
4 7209 1 1 66 LYS CB C -18.597 -1.026 10.599 1.00 . A A . 66 LYS CB 1 1
4 7210 1 1 66 LYS CD C -18.510 -3.447 11.263 1.00 . A A . 66 LYS CD 1 1
4 7211 1 1 66 LYS CE C -19.232 -4.319 10.247 1.00 . A A . 66 LYS CE 1 1
4 7212 1 1 66 LYS CG C -17.773 -2.302 10.590 1.00 . A A . 66 LYS CG 1 1
4 7213 1 1 66 LYS H H -19.657 1.269 10.343 1.00 . A A . 66 LYS H 1 1
4 7214 1 1 66 LYS HA H -17.039 0.270 9.910 1.00 . A A . 66 LYS HA 1 1
4 7215 1 1 66 LYS HB2 H -18.606 -0.635 11.606 1.00 . A A . 66 LYS HB2 1 1
4 7216 1 1 66 LYS HB3 H -19.609 -1.274 10.311 1.00 . A A . 66 LYS HB3 1 1
4 7217 1 1 66 LYS HD2 H -17.798 -4.056 11.801 1.00 . A A . 66 LYS HD2 1 1
4 7218 1 1 66 LYS HD3 H -19.234 -3.041 11.955 1.00 . A A . 66 LYS HD3 1 1
4 7219 1 1 66 LYS HE2 H -19.245 -3.806 9.297 1.00 . A A . 66 LYS HE2 1 1
4 7220 1 1 66 LYS HE3 H -18.695 -5.251 10.146 1.00 . A A . 66 LYS HE3 1 1
4 7221 1 1 66 LYS HG2 H -17.561 -2.575 9.567 1.00 . A A . 66 LYS HG2 1 1
4 7222 1 1 66 LYS HG3 H -16.845 -2.124 11.116 1.00 . A A . 66 LYS HG3 1 1
4 7223 1 1 66 LYS HZ1 H -20.982 -3.858 11.290 1.00 . A A . 66 LYS HZ1 1 1
4 7224 1 1 66 LYS HZ2 H -20.675 -5.517 11.165 1.00 . A A . 66 LYS HZ2 1 1
4 7225 1 1 66 LYS HZ3 H -21.249 -4.660 9.825 1.00 . A A . 66 LYS HZ3 1 1
4 7226 1 1 66 LYS N N -18.834 1.284 9.810 1.00 . A A . 66 LYS N 1 1
4 7227 1 1 66 LYS NZ N -20.633 -4.609 10.661 1.00 . A A . 66 LYS NZ 1 1
4 7228 1 1 66 LYS O O -19.025 -1.188 7.839 1.00 . A A . 66 LYS O 1 1
4 7229 1 1 67 ASN C C -15.870 0.184 5.322 1.00 . A A . 67 ASN C 1 1
4 7230 1 1 67 ASN CA C -17.082 -0.434 6.012 1.00 . A A . 67 ASN CA 1 1
4 7231 1 1 67 ASN CB C -18.363 -0.023 5.283 1.00 . A A . 67 ASN CB 1 1
4 7232 1 1 67 ASN CG C -19.258 -1.208 4.975 1.00 . A A . 67 ASN CG 1 1
4 7233 1 1 67 ASN H H -16.452 0.565 7.769 1.00 . A A . 67 ASN H 1 1
4 7234 1 1 67 ASN HA H -16.990 -1.509 5.983 1.00 . A A . 67 ASN HA 1 1
4 7235 1 1 67 ASN HB2 H -18.916 0.670 5.901 1.00 . A A . 67 ASN HB2 1 1
4 7236 1 1 67 ASN HB3 H -18.102 0.460 4.353 1.00 . A A . 67 ASN HB3 1 1
4 7237 1 1 67 ASN HD21 H -20.803 -0.296 5.833 1.00 . A A . 67 ASN HD21 1 1
4 7238 1 1 67 ASN HD22 H -21.122 -1.865 5.185 1.00 . A A . 67 ASN HD22 1 1
4 7239 1 1 67 ASN N N -17.145 -0.028 7.412 1.00 . A A . 67 ASN N 1 1
4 7240 1 1 67 ASN ND2 N -20.522 -1.113 5.371 1.00 . A A . 67 ASN ND2 1 1
4 7241 1 1 67 ASN O O -14.877 -0.496 5.063 1.00 . A A . 67 ASN O 1 1
4 7242 1 1 67 ASN OD1 O -18.818 -2.196 4.387 1.00 . A A . 67 ASN OD1 1 1
4 7243 1 1 68 VAL C C -13.800 2.605 5.369 1.00 . A A . 68 VAL C 1 1
4 7244 1 1 68 VAL CA C -14.869 2.187 4.367 1.00 . A A . 68 VAL CA 1 1
4 7245 1 1 68 VAL CB C -15.381 3.437 3.627 1.00 . A A . 68 VAL CB 1 1
4 7246 1 1 68 VAL CG1 C -16.245 3.039 2.440 1.00 . A A . 68 VAL CG1 1 1
4 7247 1 1 68 VAL CG2 C -16.151 4.341 4.578 1.00 . A A . 68 VAL CG2 1 1
4 7248 1 1 68 VAL H H -16.777 1.965 5.257 1.00 . A A . 68 VAL H 1 1
4 7249 1 1 68 VAL HA H -14.427 1.520 3.640 1.00 . A A . 68 VAL HA 1 1
4 7250 1 1 68 VAL HB H -14.527 3.985 3.255 1.00 . A A . 68 VAL HB 1 1
4 7251 1 1 68 VAL HG11 H -17.116 2.507 2.792 1.00 . A A . 68 VAL HG11 1 1
4 7252 1 1 68 VAL HG12 H -16.554 3.926 1.906 1.00 . A A . 68 VAL HG12 1 1
4 7253 1 1 68 VAL HG13 H -15.677 2.401 1.779 1.00 . A A . 68 VAL HG13 1 1
4 7254 1 1 68 VAL HG21 H -16.192 5.340 4.171 1.00 . A A . 68 VAL HG21 1 1
4 7255 1 1 68 VAL HG22 H -17.154 3.960 4.702 1.00 . A A . 68 VAL HG22 1 1
4 7256 1 1 68 VAL HG23 H -15.653 4.363 5.536 1.00 . A A . 68 VAL HG23 1 1
4 7257 1 1 68 VAL N N -15.959 1.477 5.026 1.00 . A A . 68 VAL N 1 1
4 7258 1 1 68 VAL O O -14.064 2.780 6.559 1.00 . A A . 68 VAL O 1 1
4 7259 1 1 69 PRO C C -11.539 4.617 6.191 1.00 . A A . 69 PRO C 1 1
4 7260 1 1 69 PRO CA C -11.427 3.172 5.716 1.00 . A A . 69 PRO CA 1 1
4 7261 1 1 69 PRO CB C -10.224 3.007 4.784 1.00 . A A . 69 PRO CB 1 1
4 7262 1 1 69 PRO CD C -12.176 2.580 3.472 1.00 . A A . 69 PRO CD 1 1
4 7263 1 1 69 PRO CG C -10.786 3.150 3.412 1.00 . A A . 69 PRO CG 1 1
4 7264 1 1 69 PRO HA H -11.315 2.522 6.571 1.00 . A A . 69 PRO HA 1 1
4 7265 1 1 69 PRO HB2 H -9.494 3.776 4.995 1.00 . A A . 69 PRO HB2 1 1
4 7266 1 1 69 PRO HB3 H -9.782 2.033 4.930 1.00 . A A . 69 PRO HB3 1 1
4 7267 1 1 69 PRO HD2 H -12.836 3.126 2.813 1.00 . A A . 69 PRO HD2 1 1
4 7268 1 1 69 PRO HD3 H -12.165 1.531 3.214 1.00 . A A . 69 PRO HD3 1 1
4 7269 1 1 69 PRO HG2 H -10.819 4.193 3.136 1.00 . A A . 69 PRO HG2 1 1
4 7270 1 1 69 PRO HG3 H -10.183 2.594 2.709 1.00 . A A . 69 PRO HG3 1 1
4 7271 1 1 69 PRO N N -12.562 2.771 4.880 1.00 . A A . 69 PRO N 1 1
4 7272 1 1 69 PRO O O -11.783 5.525 5.395 1.00 . A A . 69 PRO O 1 1
4 7273 1 1 70 CYS C C -10.374 6.351 9.145 1.00 . A A . 70 CYS C 1 1
4 7274 1 1 70 CYS CA C -11.440 6.159 8.071 1.00 . A A . 70 CYS CA 1 1
4 7275 1 1 70 CYS CB C -12.829 6.396 8.665 1.00 . A A . 70 CYS CB 1 1
4 7276 1 1 70 CYS H H -11.167 4.060 8.074 1.00 . A A . 70 CYS H 1 1
4 7277 1 1 70 CYS HA H -11.269 6.874 7.280 1.00 . A A . 70 CYS HA 1 1
4 7278 1 1 70 CYS HB2 H -12.938 7.445 8.900 1.00 . A A . 70 CYS HB2 1 1
4 7279 1 1 70 CYS HB3 H -13.576 6.117 7.937 1.00 . A A . 70 CYS HB3 1 1
4 7280 1 1 70 CYS HG H -12.300 5.869 11.103 1.00 . A A . 70 CYS HG 1 1
4 7281 1 1 70 CYS N N -11.359 4.824 7.490 1.00 . A A . 70 CYS N 1 1
4 7282 1 1 70 CYS O O -10.069 5.429 9.903 1.00 . A A . 70 CYS O 1 1
4 7283 1 1 70 CYS SG S -13.154 5.460 10.177 1.00 . A A . 70 CYS SG 1 1
4 7284 1 1 71 TYR C C -9.232 8.973 11.124 1.00 . A A . 71 TYR C 1 1
4 7285 1 1 71 TYR CA C -8.775 7.864 10.182 1.00 . A A . 71 TYR CA 1 1
4 7286 1 1 71 TYR CB C -7.484 8.279 9.475 1.00 . A A . 71 TYR CB 1 1
4 7287 1 1 71 TYR CD1 C -6.155 6.221 8.863 1.00 . A A . 71 TYR CD1 1 1
4 7288 1 1 71 TYR CD2 C -7.354 7.341 7.135 1.00 . A A . 71 TYR CD2 1 1
4 7289 1 1 71 TYR CE1 C -5.699 5.290 7.951 1.00 . A A . 71 TYR CE1 1 1
4 7290 1 1 71 TYR CE2 C -6.904 6.413 6.215 1.00 . A A . 71 TYR CE2 1 1
4 7291 1 1 71 TYR CG C -6.988 7.262 8.473 1.00 . A A . 71 TYR CG 1 1
4 7292 1 1 71 TYR CZ C -6.077 5.390 6.628 1.00 . A A . 71 TYR CZ 1 1
4 7293 1 1 71 TYR H H -10.096 8.246 8.573 1.00 . A A . 71 TYR H 1 1
4 7294 1 1 71 TYR HA H -8.586 6.971 10.761 1.00 . A A . 71 TYR HA 1 1
4 7295 1 1 71 TYR HB2 H -7.652 9.207 8.950 1.00 . A A . 71 TYR HB2 1 1
4 7296 1 1 71 TYR HB3 H -6.708 8.424 10.213 1.00 . A A . 71 TYR HB3 1 1
4 7297 1 1 71 TYR HD1 H -5.861 6.145 9.901 1.00 . A A . 71 TYR HD1 1 1
4 7298 1 1 71 TYR HD2 H -8.003 8.143 6.814 1.00 . A A . 71 TYR HD2 1 1
4 7299 1 1 71 TYR HE1 H -5.051 4.488 8.274 1.00 . A A . 71 TYR HE1 1 1
4 7300 1 1 71 TYR HE2 H -7.200 6.491 5.179 1.00 . A A . 71 TYR HE2 1 1
4 7301 1 1 71 TYR HH H -6.140 4.534 4.908 1.00 . A A . 71 TYR HH 1 1
4 7302 1 1 71 TYR N N -9.810 7.552 9.204 1.00 . A A . 71 TYR N 1 1
4 7303 1 1 71 TYR O O -9.709 10.019 10.684 1.00 . A A . 71 TYR O 1 1
4 7304 1 1 71 TYR OH O -5.626 4.463 5.716 1.00 . A A . 71 TYR OH 1 1
4 7305 1 1 72 ALA C C -8.300 10.087 14.325 1.00 . A A . 72 ALA C 1 1
4 7306 1 1 72 ALA CA C -9.477 9.716 13.429 1.00 . A A . 72 ALA CA 1 1
4 7307 1 1 72 ALA CB C -10.630 9.180 14.264 1.00 . A A . 72 ALA CB 1 1
4 7308 1 1 72 ALA H H -8.696 7.884 12.712 1.00 . A A . 72 ALA H 1 1
4 7309 1 1 72 ALA HA H -9.818 10.603 12.915 1.00 . A A . 72 ALA HA 1 1
4 7310 1 1 72 ALA HB1 H -10.783 9.822 15.119 1.00 . A A . 72 ALA HB1 1 1
4 7311 1 1 72 ALA HB2 H -11.528 9.158 13.665 1.00 . A A . 72 ALA HB2 1 1
4 7312 1 1 72 ALA HB3 H -10.396 8.181 14.600 1.00 . A A . 72 ALA HB3 1 1
4 7313 1 1 72 ALA N N -9.082 8.737 12.423 1.00 . A A . 72 ALA N 1 1
4 7314 1 1 72 ALA O O -7.692 9.223 14.957 1.00 . A A . 72 ALA O 1 1
4 7315 1 1 73 ALA C C -7.394 12.585 16.434 1.00 . A A . 73 ALA C 1 1
4 7316 1 1 73 ALA CA C -6.880 11.862 15.194 1.00 . A A . 73 ALA CA 1 1
4 7317 1 1 73 ALA CB C -5.981 12.780 14.379 1.00 . A A . 73 ALA CB 1 1
4 7318 1 1 73 ALA H H -8.505 12.017 13.848 1.00 . A A . 73 ALA H 1 1
4 7319 1 1 73 ALA HA H -6.294 11.008 15.505 1.00 . A A . 73 ALA HA 1 1
4 7320 1 1 73 ALA HB1 H -6.364 12.856 13.372 1.00 . A A . 73 ALA HB1 1 1
4 7321 1 1 73 ALA HB2 H -5.962 13.759 14.832 1.00 . A A . 73 ALA HB2 1 1
4 7322 1 1 73 ALA HB3 H -4.980 12.374 14.355 1.00 . A A . 73 ALA HB3 1 1
4 7323 1 1 73 ALA N N -7.983 11.377 14.374 1.00 . A A . 73 ALA N 1 1
4 7324 1 1 73 ALA O O -8.336 13.374 16.358 1.00 . A A . 73 ALA O 1 1
4 7325 1 1 74 PHE C C -5.952 13.500 19.564 1.00 . A A . 74 PHE C 1 1
4 7326 1 1 74 PHE CA C -7.165 12.936 18.831 1.00 . A A . 74 PHE CA 1 1
4 7327 1 1 74 PHE CB C -7.889 11.924 19.723 1.00 . A A . 74 PHE CB 1 1
4 7328 1 1 74 PHE CD1 C -8.703 13.701 21.296 1.00 . A A . 74 PHE CD1 1 1
4 7329 1 1 74 PHE CD2 C -7.900 11.654 22.217 1.00 . A A . 74 PHE CD2 1 1
4 7330 1 1 74 PHE CE1 C -8.962 14.175 22.568 1.00 . A A . 74 PHE CE1 1 1
4 7331 1 1 74 PHE CE2 C -8.157 12.123 23.492 1.00 . A A . 74 PHE CE2 1 1
4 7332 1 1 74 PHE CG C -8.169 12.437 21.106 1.00 . A A . 74 PHE CG 1 1
4 7333 1 1 74 PHE CZ C -8.690 13.385 23.667 1.00 . A A . 74 PHE CZ 1 1
4 7334 1 1 74 PHE H H -6.025 11.674 17.571 1.00 . A A . 74 PHE H 1 1
4 7335 1 1 74 PHE HA H -7.840 13.746 18.600 1.00 . A A . 74 PHE HA 1 1
4 7336 1 1 74 PHE HB2 H -8.832 11.664 19.268 1.00 . A A . 74 PHE HB2 1 1
4 7337 1 1 74 PHE HB3 H -7.281 11.036 19.813 1.00 . A A . 74 PHE HB3 1 1
4 7338 1 1 74 PHE HD1 H -8.918 14.320 20.437 1.00 . A A . 74 PHE HD1 1 1
4 7339 1 1 74 PHE HD2 H -7.484 10.665 22.081 1.00 . A A . 74 PHE HD2 1 1
4 7340 1 1 74 PHE HE1 H -9.379 15.162 22.702 1.00 . A A . 74 PHE HE1 1 1
4 7341 1 1 74 PHE HE2 H -7.943 11.502 24.349 1.00 . A A . 74 PHE HE2 1 1
4 7342 1 1 74 PHE HZ H -8.891 13.753 24.662 1.00 . A A . 74 PHE HZ 1 1
4 7343 1 1 74 PHE N N -6.770 12.312 17.574 1.00 . A A . 74 PHE N 1 1
4 7344 1 1 74 PHE O O -4.945 12.814 19.741 1.00 . A A . 74 PHE O 1 1
4 7345 1 1 75 ASP C C -5.148 15.278 22.212 1.00 . A A . 75 ASP C 1 1
4 7346 1 1 75 ASP CA C -4.967 15.412 20.703 1.00 . A A . 75 ASP CA 1 1
4 7347 1 1 75 ASP CB C -4.894 16.890 20.316 1.00 . A A . 75 ASP CB 1 1
4 7348 1 1 75 ASP CG C -5.831 17.752 21.139 1.00 . A A . 75 ASP CG 1 1
4 7349 1 1 75 ASP H H -6.883 15.250 19.818 1.00 . A A . 75 ASP H 1 1
4 7350 1 1 75 ASP HA H -4.044 14.929 20.419 1.00 . A A . 75 ASP HA 1 1
4 7351 1 1 75 ASP HB2 H -3.884 17.245 20.465 1.00 . A A . 75 ASP HB2 1 1
4 7352 1 1 75 ASP HB3 H -5.158 16.996 19.274 1.00 . A A . 75 ASP HB3 1 1
4 7353 1 1 75 ASP N N -6.055 14.755 19.989 1.00 . A A . 75 ASP N 1 1
4 7354 1 1 75 ASP O O -6.238 15.501 22.739 1.00 . A A . 75 ASP O 1 1
4 7355 1 1 75 ASP OD1 O -7.037 17.430 21.196 1.00 . A A . 75 ASP OD1 1 1
4 7356 1 1 75 ASP OD2 O -5.359 18.747 21.726 1.00 . A A . 75 ASP OD2 1 1
4 7357 1 1 76 PHE C C -2.842 15.288 24.995 1.00 . A A . 76 PHE C 1 1
4 7358 1 1 76 PHE CA C -4.113 14.743 24.349 1.00 . A A . 76 PHE CA 1 1
4 7359 1 1 76 PHE CB C -4.289 13.267 24.709 1.00 . A A . 76 PHE CB 1 1
4 7360 1 1 76 PHE CD1 C -6.150 13.346 26.389 1.00 . A A . 76 PHE CD1 1 1
4 7361 1 1 76 PHE CD2 C -4.019 12.543 27.096 1.00 . A A . 76 PHE CD2 1 1
4 7362 1 1 76 PHE CE1 C -6.652 13.145 27.662 1.00 . A A . 76 PHE CE1 1 1
4 7363 1 1 76 PHE CE2 C -4.516 12.339 28.370 1.00 . A A . 76 PHE CE2 1 1
4 7364 1 1 76 PHE CG C -4.830 13.047 26.092 1.00 . A A . 76 PHE CG 1 1
4 7365 1 1 76 PHE CZ C -5.833 12.642 28.653 1.00 . A A . 76 PHE CZ 1 1
4 7366 1 1 76 PHE H H -3.232 14.747 22.424 1.00 . A A . 76 PHE H 1 1
4 7367 1 1 76 PHE HA H -4.959 15.299 24.722 1.00 . A A . 76 PHE HA 1 1
4 7368 1 1 76 PHE HB2 H -4.974 12.812 24.009 1.00 . A A . 76 PHE HB2 1 1
4 7369 1 1 76 PHE HB3 H -3.332 12.771 24.643 1.00 . A A . 76 PHE HB3 1 1
4 7370 1 1 76 PHE HD1 H -6.792 13.740 25.614 1.00 . A A . 76 PHE HD1 1 1
4 7371 1 1 76 PHE HD2 H -2.989 12.307 26.877 1.00 . A A . 76 PHE HD2 1 1
4 7372 1 1 76 PHE HE1 H -7.683 13.382 27.879 1.00 . A A . 76 PHE HE1 1 1
4 7373 1 1 76 PHE HE2 H -3.873 11.946 29.144 1.00 . A A . 76 PHE HE2 1 1
4 7374 1 1 76 PHE HZ H -6.223 12.483 29.648 1.00 . A A . 76 PHE HZ 1 1
4 7375 1 1 76 PHE N N -4.073 14.910 22.901 1.00 . A A . 76 PHE N 1 1
4 7376 1 1 76 PHE O O -1.734 14.999 24.547 1.00 . A A . 76 PHE O 1 1
4 7377 1 1 77 GLU C C -1.373 15.725 27.845 1.00 . A A . 77 GLU C 1 1
4 7378 1 1 77 GLU CA C -1.881 16.665 26.756 1.00 . A A . 77 GLU CA 1 1
4 7379 1 1 77 GLU CB C -2.276 18.010 27.371 1.00 . A A . 77 GLU CB 1 1
4 7380 1 1 77 GLU CD C -4.750 18.486 27.550 1.00 . A A . 77 GLU CD 1 1
4 7381 1 1 77 GLU CG C -3.517 17.939 28.244 1.00 . A A . 77 GLU CG 1 1
4 7382 1 1 77 GLU H H -3.923 16.273 26.359 1.00 . A A . 77 GLU H 1 1
4 7383 1 1 77 GLU HA H -1.091 16.826 26.039 1.00 . A A . 77 GLU HA 1 1
4 7384 1 1 77 GLU HB2 H -1.456 18.370 27.975 1.00 . A A . 77 GLU HB2 1 1
4 7385 1 1 77 GLU HB3 H -2.461 18.715 26.575 1.00 . A A . 77 GLU HB3 1 1
4 7386 1 1 77 GLU HG2 H -3.699 16.907 28.506 1.00 . A A . 77 GLU HG2 1 1
4 7387 1 1 77 GLU HG3 H -3.343 18.512 29.143 1.00 . A A . 77 GLU HG3 1 1
4 7388 1 1 77 GLU N N -3.014 16.079 26.050 1.00 . A A . 77 GLU N 1 1
4 7389 1 1 77 GLU O O -2.159 15.082 28.542 1.00 . A A . 77 GLU O 1 1
4 7390 1 1 77 GLU OE1 O -5.137 17.931 26.501 1.00 . A A . 77 GLU OE1 1 1
4 7391 1 1 77 GLU OE2 O -5.328 19.469 28.058 1.00 . A A . 77 GLU OE2 1 1
4 7392 1 1 78 TYR C C 1.925 15.323 29.406 1.00 . A A . 78 TYR C 1 1
4 7393 1 1 78 TYR CA C 0.560 14.786 28.987 1.00 . A A . 78 TYR CA 1 1
4 7394 1 1 78 TYR CB C 0.704 13.363 28.444 1.00 . A A . 78 TYR CB 1 1
4 7395 1 1 78 TYR CD1 C -1.010 12.037 29.741 1.00 . A A . 78 TYR CD1 1 1
4 7396 1 1 78 TYR CD2 C 1.295 11.538 30.086 1.00 . A A . 78 TYR CD2 1 1
4 7397 1 1 78 TYR CE1 C -1.363 11.061 30.653 1.00 . A A . 78 TYR CE1 1 1
4 7398 1 1 78 TYR CE2 C 0.952 10.558 30.998 1.00 . A A . 78 TYR CE2 1 1
4 7399 1 1 78 TYR CG C 0.322 12.293 29.442 1.00 . A A . 78 TYR CG 1 1
4 7400 1 1 78 TYR CZ C -0.378 10.324 31.279 1.00 . A A . 78 TYR CZ 1 1
4 7401 1 1 78 TYR H H 0.520 16.186 27.400 1.00 . A A . 78 TYR H 1 1
4 7402 1 1 78 TYR HA H -0.088 14.767 29.851 1.00 . A A . 78 TYR HA 1 1
4 7403 1 1 78 TYR HB2 H 0.070 13.249 27.579 1.00 . A A . 78 TYR HB2 1 1
4 7404 1 1 78 TYR HB3 H 1.731 13.197 28.156 1.00 . A A . 78 TYR HB3 1 1
4 7405 1 1 78 TYR HD1 H -1.778 12.615 29.249 1.00 . A A . 78 TYR HD1 1 1
4 7406 1 1 78 TYR HD2 H 2.336 11.723 29.864 1.00 . A A . 78 TYR HD2 1 1
4 7407 1 1 78 TYR HE1 H -2.404 10.877 30.872 1.00 . A A . 78 TYR HE1 1 1
4 7408 1 1 78 TYR HE2 H 1.722 9.982 31.488 1.00 . A A . 78 TYR HE2 1 1
4 7409 1 1 78 TYR HH H -0.360 9.570 33.047 1.00 . A A . 78 TYR HH 1 1
4 7410 1 1 78 TYR N N -0.054 15.650 27.985 1.00 . A A . 78 TYR N 1 1
4 7411 1 1 78 TYR O O 2.408 16.318 28.864 1.00 . A A . 78 TYR O 1 1
4 7412 1 1 78 TYR OH O -0.726 9.350 32.186 1.00 . A A . 78 TYR OH 1 1
4 7413 1 1 79 THR C C 4.946 14.128 30.369 1.00 . A A . 79 THR C 1 1
4 7414 1 1 79 THR CA C 3.852 15.065 30.870 1.00 . A A . 79 THR CA 1 1
4 7415 1 1 79 THR CB C 3.886 15.099 32.409 1.00 . A A . 79 THR CB 1 1
4 7416 1 1 79 THR CG2 C 3.386 13.785 32.991 1.00 . A A . 79 THR CG2 1 1
4 7417 1 1 79 THR H H 2.107 13.871 30.768 1.00 . A A . 79 THR H 1 1
4 7418 1 1 79 THR HA H 4.050 16.062 30.504 1.00 . A A . 79 THR HA 1 1
4 7419 1 1 79 THR HB H 3.241 15.896 32.751 1.00 . A A . 79 THR HB 1 1
4 7420 1 1 79 THR HG1 H 5.196 15.649 33.777 1.00 . A A . 79 THR HG1 1 1
4 7421 1 1 79 THR HG21 H 3.946 13.551 33.884 1.00 . A A . 79 THR HG21 1 1
4 7422 1 1 79 THR HG22 H 3.519 12.996 32.265 1.00 . A A . 79 THR HG22 1 1
4 7423 1 1 79 THR HG23 H 2.338 13.876 33.236 1.00 . A A . 79 THR HG23 1 1
4 7424 1 1 79 THR N N 2.543 14.656 30.376 1.00 . A A . 79 THR N 1 1
4 7425 1 1 79 THR O O 5.618 13.463 31.158 1.00 . A A . 79 THR O 1 1
4 7426 1 1 79 THR OG1 O 5.220 15.351 32.865 1.00 . A A . 79 THR OG1 1 1
4 7427 1 1 80 THR C C 7.522 13.838 28.579 1.00 . A A . 80 THR C 1 1
4 7428 1 1 80 THR CA C 6.133 13.225 28.446 1.00 . A A . 80 THR CA 1 1
4 7429 1 1 80 THR CB C 5.836 12.972 26.956 1.00 . A A . 80 THR CB 1 1
4 7430 1 1 80 THR CG2 C 6.839 11.994 26.363 1.00 . A A . 80 THR CG2 1 1
4 7431 1 1 80 THR H H 4.554 14.634 28.476 1.00 . A A . 80 THR H 1 1
4 7432 1 1 80 THR HA H 6.118 12.275 28.961 1.00 . A A . 80 THR HA 1 1
4 7433 1 1 80 THR HB H 5.913 13.910 26.425 1.00 . A A . 80 THR HB 1 1
4 7434 1 1 80 THR HG1 H 4.000 13.045 26.240 1.00 . A A . 80 THR HG1 1 1
4 7435 1 1 80 THR HG21 H 7.812 12.459 26.321 1.00 . A A . 80 THR HG21 1 1
4 7436 1 1 80 THR HG22 H 6.528 11.720 25.365 1.00 . A A . 80 THR HG22 1 1
4 7437 1 1 80 THR HG23 H 6.887 11.110 26.980 1.00 . A A . 80 THR HG23 1 1
4 7438 1 1 80 THR N N 5.121 14.081 29.052 1.00 . A A . 80 THR N 1 1
4 7439 1 1 80 THR O O 8.464 13.176 29.014 1.00 . A A . 80 THR O 1 1
4 7440 1 1 80 THR OG1 O 4.509 12.456 26.802 1.00 . A A . 80 THR OG1 1 1
4 7441 1 1 81 ASN C C 9.217 16.238 29.712 1.00 . A A . 81 ASN C 1 1
4 7442 1 1 81 ASN CA C 8.919 15.809 28.279 1.00 . A A . 81 ASN CA 1 1
4 7443 1 1 81 ASN CB C 8.907 17.033 27.360 1.00 . A A . 81 ASN CB 1 1
4 7444 1 1 81 ASN CG C 10.101 17.939 27.589 1.00 . A A . 81 ASN CG 1 1
4 7445 1 1 81 ASN H H 6.856 15.582 27.862 1.00 . A A . 81 ASN H 1 1
4 7446 1 1 81 ASN HA H 9.691 15.130 27.950 1.00 . A A . 81 ASN HA 1 1
4 7447 1 1 81 ASN HB2 H 8.922 16.703 26.331 1.00 . A A . 81 ASN HB2 1 1
4 7448 1 1 81 ASN HB3 H 8.007 17.601 27.539 1.00 . A A . 81 ASN HB3 1 1
4 7449 1 1 81 ASN HD21 H 11.219 16.810 26.393 1.00 . A A . 81 ASN HD21 1 1
4 7450 1 1 81 ASN HD22 H 12.011 18.176 27.092 1.00 . A A . 81 ASN HD22 1 1
4 7451 1 1 81 ASN N N 7.643 15.106 28.201 1.00 . A A . 81 ASN N 1 1
4 7452 1 1 81 ASN ND2 N 11.224 17.608 26.961 1.00 . A A . 81 ASN ND2 1 1
4 7453 1 1 81 ASN O O 10.370 16.231 30.145 1.00 . A A . 81 ASN O 1 1
4 7454 1 1 81 ASN OD1 O 10.015 18.924 28.322 1.00 . A A . 81 ASN OD1 1 1
4 7455 1 1 82 ASP C C 6.980 17.475 32.409 1.00 . A A . 82 ASP C 1 1
4 7456 1 1 82 ASP CA C 8.321 17.040 31.828 1.00 . A A . 82 ASP CA 1 1
4 7457 1 1 82 ASP CB C 9.328 18.187 31.922 1.00 . A A . 82 ASP CB 1 1
4 7458 1 1 82 ASP CG C 10.526 17.837 32.783 1.00 . A A . 82 ASP CG 1 1
4 7459 1 1 82 ASP H H 7.278 16.593 30.041 1.00 . A A . 82 ASP H 1 1
4 7460 1 1 82 ASP HA H 8.691 16.201 32.398 1.00 . A A . 82 ASP HA 1 1
4 7461 1 1 82 ASP HB2 H 9.681 18.431 30.930 1.00 . A A . 82 ASP HB2 1 1
4 7462 1 1 82 ASP HB3 H 8.841 19.051 32.348 1.00 . A A . 82 ASP HB3 1 1
4 7463 1 1 82 ASP N N 8.172 16.610 30.442 1.00 . A A . 82 ASP N 1 1
4 7464 1 1 82 ASP O O 6.724 17.305 33.600 1.00 . A A . 82 ASP O 1 1
4 7465 1 1 82 ASP OD1 O 10.914 16.651 32.805 1.00 . A A . 82 ASP OD1 1 1
4 7466 1 1 82 ASP OD2 O 11.074 18.750 33.437 1.00 . A A . 82 ASP OD2 1 1
4 7467 1 1 83 GLY C C 3.989 19.065 30.879 1.00 . A A . 83 GLY C 1 1
4 7468 1 1 83 GLY CA C 4.823 18.492 32.008 1.00 . A A . 83 GLY CA 1 1
4 7469 1 1 83 GLY H H 6.386 18.150 30.620 1.00 . A A . 83 GLY H 1 1
4 7470 1 1 83 GLY HA2 H 4.295 17.657 32.444 1.00 . A A . 83 GLY HA2 1 1
4 7471 1 1 83 GLY HA3 H 4.958 19.253 32.762 1.00 . A A . 83 GLY HA3 1 1
4 7472 1 1 83 GLY N N 6.127 18.039 31.559 1.00 . A A . 83 GLY N 1 1
4 7473 1 1 83 GLY O O 3.095 18.409 30.344 1.00 . A A . 83 GLY O 1 1
4 7474 1 1 84 PRO C C 3.865 20.422 28.055 1.00 . A A . 84 PRO C 1 1
4 7475 1 1 84 PRO CA C 3.558 21.009 29.429 1.00 . A A . 84 PRO CA 1 1
4 7476 1 1 84 PRO CB C 4.073 22.448 29.523 1.00 . A A . 84 PRO CB 1 1
4 7477 1 1 84 PRO CD C 5.330 21.161 31.098 1.00 . A A . 84 PRO CD 1 1
4 7478 1 1 84 PRO CG C 5.418 22.328 30.153 1.00 . A A . 84 PRO CG 1 1
4 7479 1 1 84 PRO HA H 2.491 20.996 29.594 1.00 . A A . 84 PRO HA 1 1
4 7480 1 1 84 PRO HB2 H 4.137 22.875 28.532 1.00 . A A . 84 PRO HB2 1 1
4 7481 1 1 84 PRO HB3 H 3.403 23.035 30.132 1.00 . A A . 84 PRO HB3 1 1
4 7482 1 1 84 PRO HD2 H 6.271 20.633 31.134 1.00 . A A . 84 PRO HD2 1 1
4 7483 1 1 84 PRO HD3 H 5.044 21.495 32.084 1.00 . A A . 84 PRO HD3 1 1
4 7484 1 1 84 PRO HG2 H 6.163 22.141 29.395 1.00 . A A . 84 PRO HG2 1 1
4 7485 1 1 84 PRO HG3 H 5.650 23.232 30.696 1.00 . A A . 84 PRO HG3 1 1
4 7486 1 1 84 PRO N N 4.278 20.320 30.503 1.00 . A A . 84 PRO N 1 1
4 7487 1 1 84 PRO O O 4.570 21.034 27.252 1.00 . A A . 84 PRO O 1 1
4 7488 1 1 85 ARG C C 2.235 18.049 25.939 1.00 . A A . 85 ARG C 1 1
4 7489 1 1 85 ARG CA C 3.551 18.564 26.515 1.00 . A A . 85 ARG CA 1 1
4 7490 1 1 85 ARG CB C 4.534 17.404 26.685 1.00 . A A . 85 ARG CB 1 1
4 7491 1 1 85 ARG CD C 5.346 17.371 24.307 1.00 . A A . 85 ARG CD 1 1
4 7492 1 1 85 ARG CG C 4.709 16.566 25.430 1.00 . A A . 85 ARG CG 1 1
4 7493 1 1 85 ARG CZ C 7.590 18.065 23.582 1.00 . A A . 85 ARG CZ 1 1
4 7494 1 1 85 ARG H H 2.779 18.796 28.473 1.00 . A A . 85 ARG H 1 1
4 7495 1 1 85 ARG HA H 3.972 19.285 25.831 1.00 . A A . 85 ARG HA 1 1
4 7496 1 1 85 ARG HB2 H 5.498 17.803 26.963 1.00 . A A . 85 ARG HB2 1 1
4 7497 1 1 85 ARG HB3 H 4.178 16.760 27.475 1.00 . A A . 85 ARG HB3 1 1
4 7498 1 1 85 ARG HD2 H 5.157 16.869 23.370 1.00 . A A . 85 ARG HD2 1 1
4 7499 1 1 85 ARG HD3 H 4.897 18.352 24.287 1.00 . A A . 85 ARG HD3 1 1
4 7500 1 1 85 ARG HE H 7.178 17.178 25.320 1.00 . A A . 85 ARG HE 1 1
4 7501 1 1 85 ARG HG2 H 5.344 15.722 25.657 1.00 . A A . 85 ARG HG2 1 1
4 7502 1 1 85 ARG HG3 H 3.742 16.214 25.105 1.00 . A A . 85 ARG HG3 1 1
4 7503 1 1 85 ARG HH11 H 6.111 18.459 22.264 1.00 . A A . 85 ARG HH11 1 1
4 7504 1 1 85 ARG HH12 H 7.698 18.944 21.765 1.00 . A A . 85 ARG HH12 1 1
4 7505 1 1 85 ARG HH21 H 9.272 17.811 24.675 1.00 . A A . 85 ARG HH21 1 1
4 7506 1 1 85 ARG HH22 H 9.495 18.574 23.137 1.00 . A A . 85 ARG HH22 1 1
4 7507 1 1 85 ARG N N 3.332 19.234 27.792 1.00 . A A . 85 ARG N 1 1
4 7508 1 1 85 ARG NE N 6.789 17.512 24.486 1.00 . A A . 85 ARG NE 1 1
4 7509 1 1 85 ARG NH1 N 7.092 18.527 22.443 1.00 . A A . 85 ARG NH1 1 1
4 7510 1 1 85 ARG NH2 N 8.893 18.158 23.817 1.00 . A A . 85 ARG NH2 1 1
4 7511 1 1 85 ARG O O 1.317 17.697 26.680 1.00 . A A . 85 ARG O 1 1
4 7512 1 1 86 ASP C C 1.302 16.581 22.804 1.00 . A A . 86 ASP C 1 1
4 7513 1 1 86 ASP CA C 0.948 17.537 23.938 1.00 . A A . 86 ASP CA 1 1
4 7514 1 1 86 ASP CB C 0.146 18.720 23.394 1.00 . A A . 86 ASP CB 1 1
4 7515 1 1 86 ASP CG C 1.017 19.723 22.662 1.00 . A A . 86 ASP CG 1 1
4 7516 1 1 86 ASP H H 2.916 18.304 24.078 1.00 . A A . 86 ASP H 1 1
4 7517 1 1 86 ASP HA H 0.346 17.009 24.662 1.00 . A A . 86 ASP HA 1 1
4 7518 1 1 86 ASP HB2 H -0.603 18.353 22.707 1.00 . A A . 86 ASP HB2 1 1
4 7519 1 1 86 ASP HB3 H -0.341 19.225 24.215 1.00 . A A . 86 ASP HB3 1 1
4 7520 1 1 86 ASP N N 2.151 18.009 24.614 1.00 . A A . 86 ASP N 1 1
4 7521 1 1 86 ASP O O 2.216 16.840 22.021 1.00 . A A . 86 ASP O 1 1
4 7522 1 1 86 ASP OD1 O 1.606 19.351 21.626 1.00 . A A . 86 ASP OD1 1 1
4 7523 1 1 86 ASP OD2 O 1.110 20.878 23.126 1.00 . A A . 86 ASP OD2 1 1
4 7524 1 1 87 LYS C C -0.502 14.061 21.021 1.00 . A A . 87 LYS C 1 1
4 7525 1 1 87 LYS CA C 0.808 14.478 21.683 1.00 . A A . 87 LYS CA 1 1
4 7526 1 1 87 LYS CB C 1.506 13.250 22.273 1.00 . A A . 87 LYS CB 1 1
4 7527 1 1 87 LYS CD C 3.120 11.473 21.535 1.00 . A A . 87 LYS CD 1 1
4 7528 1 1 87 LYS CE C 4.090 11.626 20.374 1.00 . A A . 87 LYS CE 1 1
4 7529 1 1 87 LYS CG C 1.798 12.166 21.251 1.00 . A A . 87 LYS CG 1 1
4 7530 1 1 87 LYS H H -0.143 15.323 23.374 1.00 . A A . 87 LYS H 1 1
4 7531 1 1 87 LYS HA H 1.449 14.922 20.936 1.00 . A A . 87 LYS HA 1 1
4 7532 1 1 87 LYS HB2 H 2.441 13.561 22.715 1.00 . A A . 87 LYS HB2 1 1
4 7533 1 1 87 LYS HB3 H 0.876 12.829 23.044 1.00 . A A . 87 LYS HB3 1 1
4 7534 1 1 87 LYS HD2 H 3.562 11.908 22.418 1.00 . A A . 87 LYS HD2 1 1
4 7535 1 1 87 LYS HD3 H 2.936 10.421 21.703 1.00 . A A . 87 LYS HD3 1 1
4 7536 1 1 87 LYS HE2 H 3.952 10.799 19.695 1.00 . A A . 87 LYS HE2 1 1
4 7537 1 1 87 LYS HE3 H 3.874 12.552 19.861 1.00 . A A . 87 LYS HE3 1 1
4 7538 1 1 87 LYS HG2 H 1.005 11.433 21.281 1.00 . A A . 87 LYS HG2 1 1
4 7539 1 1 87 LYS HG3 H 1.840 12.613 20.267 1.00 . A A . 87 LYS HG3 1 1
4 7540 1 1 87 LYS HZ1 H 6.139 11.378 20.052 1.00 . A A . 87 LYS HZ1 1 1
4 7541 1 1 87 LYS HZ2 H 5.637 10.972 21.616 1.00 . A A . 87 LYS HZ2 1 1
4 7542 1 1 87 LYS HZ3 H 5.762 12.597 21.163 1.00 . A A . 87 LYS HZ3 1 1
4 7543 1 1 87 LYS N N 0.572 15.474 22.721 1.00 . A A . 87 LYS N 1 1
4 7544 1 1 87 LYS NZ N 5.506 11.645 20.833 1.00 . A A . 87 LYS NZ 1 1
4 7545 1 1 87 LYS O O -1.531 13.932 21.685 1.00 . A A . 87 LYS O 1 1
4 7546 1 1 88 LEU C C -1.533 11.992 18.515 1.00 . A A . 88 LEU C 1 1
4 7547 1 1 88 LEU CA C -1.640 13.447 18.959 1.00 . A A . 88 LEU CA 1 1
4 7548 1 1 88 LEU CB C -1.827 14.351 17.739 1.00 . A A . 88 LEU CB 1 1
4 7549 1 1 88 LEU CD1 C -3.175 16.130 16.599 1.00 . A A . 88 LEU CD1 1 1
4 7550 1 1 88 LEU CD2 C -4.191 13.888 17.044 1.00 . A A . 88 LEU CD2 1 1
4 7551 1 1 88 LEU CG C -3.223 14.947 17.553 1.00 . A A . 88 LEU CG 1 1
4 7552 1 1 88 LEU H H 0.392 13.970 19.235 1.00 . A A . 88 LEU H 1 1
4 7553 1 1 88 LEU HA H -2.496 13.551 19.608 1.00 . A A . 88 LEU HA 1 1
4 7554 1 1 88 LEU HB2 H -1.128 15.169 17.823 1.00 . A A . 88 LEU HB2 1 1
4 7555 1 1 88 LEU HB3 H -1.594 13.770 16.858 1.00 . A A . 88 LEU HB3 1 1
4 7556 1 1 88 LEU HD11 H -3.497 15.816 15.618 1.00 . A A . 88 LEU HD11 1 1
4 7557 1 1 88 LEU HD12 H -2.165 16.507 16.543 1.00 . A A . 88 LEU HD12 1 1
4 7558 1 1 88 LEU HD13 H -3.830 16.910 16.960 1.00 . A A . 88 LEU HD13 1 1
4 7559 1 1 88 LEU HD21 H -4.027 12.964 17.578 1.00 . A A . 88 LEU HD21 1 1
4 7560 1 1 88 LEU HD22 H -4.026 13.728 15.988 1.00 . A A . 88 LEU HD22 1 1
4 7561 1 1 88 LEU HD23 H -5.206 14.222 17.203 1.00 . A A . 88 LEU HD23 1 1
4 7562 1 1 88 LEU HG H -3.586 15.302 18.507 1.00 . A A . 88 LEU HG 1 1
4 7563 1 1 88 LEU N N -0.457 13.851 19.710 1.00 . A A . 88 LEU N 1 1
4 7564 1 1 88 LEU O O -0.475 11.544 18.070 1.00 . A A . 88 LEU O 1 1
4 7565 1 1 89 ILE C C -3.612 9.632 17.073 1.00 . A A . 89 ILE C 1 1
4 7566 1 1 89 ILE CA C -2.664 9.855 18.246 1.00 . A A . 89 ILE CA 1 1
4 7567 1 1 89 ILE CB C -3.095 8.953 19.418 1.00 . A A . 89 ILE CB 1 1
4 7568 1 1 89 ILE CD1 C -3.042 10.351 21.544 1.00 . A A . 89 ILE CD1 1 1
4 7569 1 1 89 ILE CG1 C -2.329 9.328 20.688 1.00 . A A . 89 ILE CG1 1 1
4 7570 1 1 89 ILE CG2 C -2.870 7.489 19.070 1.00 . A A . 89 ILE CG2 1 1
4 7571 1 1 89 ILE H H -3.446 11.671 18.999 1.00 . A A . 89 ILE H 1 1
4 7572 1 1 89 ILE HA H -1.665 9.571 17.948 1.00 . A A . 89 ILE HA 1 1
4 7573 1 1 89 ILE HB H -4.151 9.099 19.587 1.00 . A A . 89 ILE HB 1 1
4 7574 1 1 89 ILE HD11 H -4.108 10.183 21.492 1.00 . A A . 89 ILE HD11 1 1
4 7575 1 1 89 ILE HD12 H -2.713 10.256 22.568 1.00 . A A . 89 ILE HD12 1 1
4 7576 1 1 89 ILE HD13 H -2.817 11.343 21.183 1.00 . A A . 89 ILE HD13 1 1
4 7577 1 1 89 ILE HG12 H -2.179 8.443 21.286 1.00 . A A . 89 ILE HG12 1 1
4 7578 1 1 89 ILE HG13 H -1.368 9.737 20.411 1.00 . A A . 89 ILE HG13 1 1
4 7579 1 1 89 ILE HG21 H -2.039 7.405 18.386 1.00 . A A . 89 ILE HG21 1 1
4 7580 1 1 89 ILE HG22 H -2.650 6.935 19.971 1.00 . A A . 89 ILE HG22 1 1
4 7581 1 1 89 ILE HG23 H -3.759 7.087 18.608 1.00 . A A . 89 ILE HG23 1 1
4 7582 1 1 89 ILE N N -2.634 11.258 18.638 1.00 . A A . 89 ILE N 1 1
4 7583 1 1 89 ILE O O -4.613 10.334 16.926 1.00 . A A . 89 ILE O 1 1
4 7584 1 1 90 LEU C C -4.685 6.919 15.185 1.00 . A A . 90 LEU C 1 1
4 7585 1 1 90 LEU CA C -4.115 8.330 15.078 1.00 . A A . 90 LEU CA 1 1
4 7586 1 1 90 LEU CB C -3.294 8.464 13.794 1.00 . A A . 90 LEU CB 1 1
4 7587 1 1 90 LEU CD1 C -4.294 10.041 12.121 1.00 . A A . 90 LEU CD1 1 1
4 7588 1 1 90 LEU CD2 C -3.397 7.829 11.371 1.00 . A A . 90 LEU CD2 1 1
4 7589 1 1 90 LEU CG C -4.094 8.580 12.496 1.00 . A A . 90 LEU CG 1 1
4 7590 1 1 90 LEU H H -2.481 8.123 16.408 1.00 . A A . 90 LEU H 1 1
4 7591 1 1 90 LEU HA H -4.932 9.034 15.049 1.00 . A A . 90 LEU HA 1 1
4 7592 1 1 90 LEU HB2 H -2.681 9.348 13.885 1.00 . A A . 90 LEU HB2 1 1
4 7593 1 1 90 LEU HB3 H -2.659 7.593 13.716 1.00 . A A . 90 LEU HB3 1 1
4 7594 1 1 90 LEU HD11 H -4.401 10.126 11.050 1.00 . A A . 90 LEU HD11 1 1
4 7595 1 1 90 LEU HD12 H -3.439 10.615 12.444 1.00 . A A . 90 LEU HD12 1 1
4 7596 1 1 90 LEU HD13 H -5.184 10.417 12.603 1.00 . A A . 90 LEU HD13 1 1
4 7597 1 1 90 LEU HD21 H -2.720 8.497 10.858 1.00 . A A . 90 LEU HD21 1 1
4 7598 1 1 90 LEU HD22 H -4.134 7.459 10.675 1.00 . A A . 90 LEU HD22 1 1
4 7599 1 1 90 LEU HD23 H -2.841 6.999 11.783 1.00 . A A . 90 LEU HD23 1 1
4 7600 1 1 90 LEU HG H -5.070 8.137 12.641 1.00 . A A . 90 LEU HG 1 1
4 7601 1 1 90 LEU N N -3.291 8.648 16.239 1.00 . A A . 90 LEU N 1 1
4 7602 1 1 90 LEU O O -3.940 5.941 15.253 1.00 . A A . 90 LEU O 1 1
4 7603 1 1 91 ILE C C -7.518 5.253 14.051 1.00 . A A . 91 ILE C 1 1
4 7604 1 1 91 ILE CA C -6.680 5.531 15.294 1.00 . A A . 91 ILE CA 1 1
4 7605 1 1 91 ILE CB C -7.587 5.457 16.537 1.00 . A A . 91 ILE CB 1 1
4 7606 1 1 91 ILE CD1 C -6.724 7.122 18.258 1.00 . A A . 91 ILE CD1 1 1
4 7607 1 1 91 ILE CG1 C -6.765 5.678 17.808 1.00 . A A . 91 ILE CG1 1 1
4 7608 1 1 91 ILE CG2 C -8.305 4.117 16.590 1.00 . A A . 91 ILE CG2 1 1
4 7609 1 1 91 ILE H H -6.550 7.637 15.142 1.00 . A A . 91 ILE H 1 1
4 7610 1 1 91 ILE HA H -5.920 4.767 15.382 1.00 . A A . 91 ILE HA 1 1
4 7611 1 1 91 ILE HB H -8.331 6.235 16.458 1.00 . A A . 91 ILE HB 1 1
4 7612 1 1 91 ILE HD11 H -6.534 7.759 17.406 1.00 . A A . 91 ILE HD11 1 1
4 7613 1 1 91 ILE HD12 H -7.672 7.388 18.701 1.00 . A A . 91 ILE HD12 1 1
4 7614 1 1 91 ILE HD13 H -5.937 7.251 18.986 1.00 . A A . 91 ILE HD13 1 1
4 7615 1 1 91 ILE HG12 H -7.188 5.094 18.610 1.00 . A A . 91 ILE HG12 1 1
4 7616 1 1 91 ILE HG13 H -5.748 5.356 17.632 1.00 . A A . 91 ILE HG13 1 1
4 7617 1 1 91 ILE HG21 H -7.620 3.331 16.308 1.00 . A A . 91 ILE HG21 1 1
4 7618 1 1 91 ILE HG22 H -8.661 3.940 17.594 1.00 . A A . 91 ILE HG22 1 1
4 7619 1 1 91 ILE HG23 H -9.141 4.129 15.907 1.00 . A A . 91 ILE HG23 1 1
4 7620 1 1 91 ILE N N -6.010 6.822 15.199 1.00 . A A . 91 ILE N 1 1
4 7621 1 1 91 ILE O O -8.300 6.098 13.615 1.00 . A A . 91 ILE O 1 1
4 7622 1 1 92 SER C C -9.256 2.759 12.647 1.00 . A A . 92 SER C 1 1
4 7623 1 1 92 SER CA C -8.088 3.673 12.289 1.00 . A A . 92 SER CA 1 1
4 7624 1 1 92 SER CB C -7.161 2.969 11.297 1.00 . A A . 92 SER CB 1 1
4 7625 1 1 92 SER H H -6.711 3.432 13.879 1.00 . A A . 92 SER H 1 1
4 7626 1 1 92 SER HA H -8.476 4.571 11.832 1.00 . A A . 92 SER HA 1 1
4 7627 1 1 92 SER HB2 H -7.476 1.944 11.178 1.00 . A A . 92 SER HB2 1 1
4 7628 1 1 92 SER HB3 H -7.210 3.474 10.343 1.00 . A A . 92 SER HB3 1 1
4 7629 1 1 92 SER HG H -5.612 2.143 12.166 1.00 . A A . 92 SER HG 1 1
4 7630 1 1 92 SER N N -7.349 4.062 13.484 1.00 . A A . 92 SER N 1 1
4 7631 1 1 92 SER O O -9.082 1.749 13.328 1.00 . A A . 92 SER O 1 1
4 7632 1 1 92 SER OG O -5.819 2.985 11.753 1.00 . A A . 92 SER OG 1 1
4 7633 1 1 93 TRP C C -12.176 1.695 11.173 1.00 . A A . 93 TRP C 1 1
4 7634 1 1 93 TRP CA C -11.644 2.334 12.452 1.00 . A A . 93 TRP CA 1 1
4 7635 1 1 93 TRP CB C -12.725 3.213 13.084 1.00 . A A . 93 TRP CB 1 1
4 7636 1 1 93 TRP CD1 C -13.343 1.972 15.240 1.00 . A A . 93 TRP CD1 1 1
4 7637 1 1 93 TRP CD2 C -15.006 2.107 13.746 1.00 . A A . 93 TRP CD2 1 1
4 7638 1 1 93 TRP CE2 C -15.473 1.408 14.876 1.00 . A A . 93 TRP CE2 1 1
4 7639 1 1 93 TRP CE3 C -15.880 2.317 12.676 1.00 . A A . 93 TRP CE3 1 1
4 7640 1 1 93 TRP CG C -13.642 2.460 14.000 1.00 . A A . 93 TRP CG 1 1
4 7641 1 1 93 TRP CH2 C -17.606 1.135 13.900 1.00 . A A . 93 TRP CH2 1 1
4 7642 1 1 93 TRP CZ2 C -16.773 0.916 14.963 1.00 . A A . 93 TRP CZ2 1 1
4 7643 1 1 93 TRP CZ3 C -17.169 1.828 12.763 1.00 . A A . 93 TRP CZ3 1 1
4 7644 1 1 93 TRP H H -10.522 3.937 11.643 1.00 . A A . 93 TRP H 1 1
4 7645 1 1 93 TRP HA H -11.376 1.552 13.147 1.00 . A A . 93 TRP HA 1 1
4 7646 1 1 93 TRP HB2 H -12.253 3.997 13.657 1.00 . A A . 93 TRP HB2 1 1
4 7647 1 1 93 TRP HB3 H -13.323 3.654 12.301 1.00 . A A . 93 TRP HB3 1 1
4 7648 1 1 93 TRP HD1 H -12.381 2.076 15.718 1.00 . A A . 93 TRP HD1 1 1
4 7649 1 1 93 TRP HE1 H -14.475 0.907 16.653 1.00 . A A . 93 TRP HE1 1 1
4 7650 1 1 93 TRP HE3 H -15.562 2.848 11.791 1.00 . A A . 93 TRP HE3 1 1
4 7651 1 1 93 TRP HH2 H -18.622 0.771 13.925 1.00 . A A . 93 TRP HH2 1 1
4 7652 1 1 93 TRP HZ2 H -17.124 0.381 15.833 1.00 . A A . 93 TRP HZ2 1 1
4 7653 1 1 93 TRP HZ3 H -17.859 1.980 11.945 1.00 . A A . 93 TRP HZ3 1 1
4 7654 1 1 93 TRP N N -10.446 3.121 12.181 1.00 . A A . 93 TRP N 1 1
4 7655 1 1 93 TRP NE1 N -14.439 1.338 15.773 1.00 . A A . 93 TRP NE1 1 1
4 7656 1 1 93 TRP O O -12.613 2.389 10.257 1.00 . A A . 93 TRP O 1 1
4 7657 1 1 94 ASN C C -12.391 -1.865 10.123 1.00 . A A . 94 ASN C 1 1
4 7658 1 1 94 ASN CA C -12.612 -0.365 9.952 1.00 . A A . 94 ASN CA 1 1
4 7659 1 1 94 ASN CB C -11.899 0.126 8.689 1.00 . A A . 94 ASN CB 1 1
4 7660 1 1 94 ASN CG C -10.408 0.306 8.900 1.00 . A A . 94 ASN CG 1 1
4 7661 1 1 94 ASN H H -11.774 -0.131 11.881 1.00 . A A . 94 ASN H 1 1
4 7662 1 1 94 ASN HA H -13.670 -0.177 9.853 1.00 . A A . 94 ASN HA 1 1
4 7663 1 1 94 ASN HB2 H -12.047 -0.594 7.897 1.00 . A A . 94 ASN HB2 1 1
4 7664 1 1 94 ASN HB3 H -12.320 1.074 8.391 1.00 . A A . 94 ASN HB3 1 1
4 7665 1 1 94 ASN HD21 H -10.599 2.279 8.735 1.00 . A A . 94 ASN HD21 1 1
4 7666 1 1 94 ASN HD22 H -8.995 1.700 9.014 1.00 . A A . 94 ASN HD22 1 1
4 7667 1 1 94 ASN N N -12.134 0.368 11.119 1.00 . A A . 94 ASN N 1 1
4 7668 1 1 94 ASN ND2 N -9.955 1.554 8.882 1.00 . A A . 94 ASN ND2 1 1
4 7669 1 1 94 ASN O O -11.528 -2.308 10.880 1.00 . A A . 94 ASN O 1 1
4 7670 1 1 94 ASN OD1 O -9.673 -0.665 9.077 1.00 . A A . 94 ASN OD1 1 1
4 7671 1 1 95 PRO C C -11.824 -4.656 8.810 1.00 . A A . 95 PRO C 1 1
4 7672 1 1 95 PRO CA C -13.101 -4.128 9.456 1.00 . A A . 95 PRO CA 1 1
4 7673 1 1 95 PRO CB C -14.329 -4.588 8.667 1.00 . A A . 95 PRO CB 1 1
4 7674 1 1 95 PRO CD C -14.241 -2.207 8.479 1.00 . A A . 95 PRO CD 1 1
4 7675 1 1 95 PRO CG C -14.630 -3.459 7.743 1.00 . A A . 95 PRO CG 1 1
4 7676 1 1 95 PRO HA H -13.166 -4.493 10.471 1.00 . A A . 95 PRO HA 1 1
4 7677 1 1 95 PRO HB2 H -14.093 -5.492 8.124 1.00 . A A . 95 PRO HB2 1 1
4 7678 1 1 95 PRO HB3 H -15.149 -4.772 9.345 1.00 . A A . 95 PRO HB3 1 1
4 7679 1 1 95 PRO HD2 H -13.854 -1.469 7.791 1.00 . A A . 95 PRO HD2 1 1
4 7680 1 1 95 PRO HD3 H -15.085 -1.811 9.024 1.00 . A A . 95 PRO HD3 1 1
4 7681 1 1 95 PRO HG2 H -14.048 -3.559 6.840 1.00 . A A . 95 PRO HG2 1 1
4 7682 1 1 95 PRO HG3 H -15.685 -3.445 7.513 1.00 . A A . 95 PRO HG3 1 1
4 7683 1 1 95 PRO N N -13.190 -2.666 9.402 1.00 . A A . 95 PRO N 1 1
4 7684 1 1 95 PRO O O -11.485 -4.281 7.687 1.00 . A A . 95 PRO O 1 1
4 7685 1 1 96 ASP C C -10.152 -6.998 7.812 1.00 . A A . 96 ASP C 1 1
4 7686 1 1 96 ASP CA C -9.881 -6.106 9.020 1.00 . A A . 96 ASP CA 1 1
4 7687 1 1 96 ASP CB C -9.185 -6.911 10.118 1.00 . A A . 96 ASP CB 1 1
4 7688 1 1 96 ASP CG C -10.127 -7.870 10.819 1.00 . A A . 96 ASP CG 1 1
4 7689 1 1 96 ASP H H -11.442 -5.785 10.414 1.00 . A A . 96 ASP H 1 1
4 7690 1 1 96 ASP HA H -9.236 -5.296 8.716 1.00 . A A . 96 ASP HA 1 1
4 7691 1 1 96 ASP HB2 H -8.379 -7.483 9.681 1.00 . A A . 96 ASP HB2 1 1
4 7692 1 1 96 ASP HB3 H -8.781 -6.230 10.853 1.00 . A A . 96 ASP HB3 1 1
4 7693 1 1 96 ASP N N -11.120 -5.526 9.525 1.00 . A A . 96 ASP N 1 1
4 7694 1 1 96 ASP O O -9.401 -6.984 6.837 1.00 . A A . 96 ASP O 1 1
4 7695 1 1 96 ASP OD1 O -10.855 -7.426 11.732 1.00 . A A . 96 ASP OD1 1 1
4 7696 1 1 96 ASP OD2 O -10.137 -9.064 10.454 1.00 . A A . 96 ASP OD2 1 1
4 7697 1 1 97 SER C C -12.842 -8.176 6.075 1.00 . A A . 97 SER C 1 1
4 7698 1 1 97 SER CA C -11.596 -8.676 6.800 1.00 . A A . 97 SER CA 1 1
4 7699 1 1 97 SER CB C -11.839 -10.086 7.341 1.00 . A A . 97 SER CB 1 1
4 7700 1 1 97 SER H H -11.788 -7.740 8.689 1.00 . A A . 97 SER H 1 1
4 7701 1 1 97 SER HA H -10.774 -8.705 6.101 1.00 . A A . 97 SER HA 1 1
4 7702 1 1 97 SER HB2 H -11.798 -10.067 8.420 1.00 . A A . 97 SER HB2 1 1
4 7703 1 1 97 SER HB3 H -12.813 -10.428 7.024 1.00 . A A . 97 SER HB3 1 1
4 7704 1 1 97 SER HG H -10.873 -11.001 5.903 1.00 . A A . 97 SER HG 1 1
4 7705 1 1 97 SER N N -11.229 -7.774 7.885 1.00 . A A . 97 SER N 1 1
4 7706 1 1 97 SER O O -13.465 -8.910 5.309 1.00 . A A . 97 SER O 1 1
4 7707 1 1 97 SER OG O -10.859 -10.992 6.863 1.00 . A A . 97 SER OG 1 1
4 7708 1 1 98 GLY C C -14.293 -6.396 4.175 1.00 . A A . 98 GLY C 1 1
4 7709 1 1 98 GLY CA C -14.368 -6.341 5.688 1.00 . A A . 98 GLY CA 1 1
4 7710 1 1 98 GLY H H -12.664 -6.381 6.944 1.00 . A A . 98 GLY H 1 1
4 7711 1 1 98 GLY HA2 H -15.245 -6.880 6.015 1.00 . A A . 98 GLY HA2 1 1
4 7712 1 1 98 GLY HA3 H -14.457 -5.309 5.995 1.00 . A A . 98 GLY HA3 1 1
4 7713 1 1 98 GLY N N -13.199 -6.919 6.324 1.00 . A A . 98 GLY N 1 1
4 7714 1 1 98 GLY O O -14.639 -7.408 3.567 1.00 . A A . 98 GLY O 1 1
4 7715 1 1 99 ALA C C -12.258 -5.171 1.688 1.00 . A A . 99 ALA C 1 1
4 7716 1 1 99 ALA CA C -13.720 -5.234 2.116 1.00 . A A . 99 ALA CA 1 1
4 7717 1 1 99 ALA CB C -14.480 -4.029 1.582 1.00 . A A . 99 ALA CB 1 1
4 7718 1 1 99 ALA H H -13.579 -4.530 4.107 1.00 . A A . 99 ALA H 1 1
4 7719 1 1 99 ALA HA H -14.169 -6.124 1.700 1.00 . A A . 99 ALA HA 1 1
4 7720 1 1 99 ALA HB1 H -14.420 -3.221 2.297 1.00 . A A . 99 ALA HB1 1 1
4 7721 1 1 99 ALA HB2 H -14.045 -3.715 0.645 1.00 . A A . 99 ALA HB2 1 1
4 7722 1 1 99 ALA HB3 H -15.515 -4.296 1.427 1.00 . A A . 99 ALA HB3 1 1
4 7723 1 1 99 ALA N N -13.840 -5.305 3.567 1.00 . A A . 99 ALA N 1 1
4 7724 1 1 99 ALA O O -11.373 -4.814 2.466 1.00 . A A . 99 ALA O 1 1
4 7725 1 1 100 PRO C C -10.095 -4.107 -0.318 1.00 . A A . 100 PRO C 1 1
4 7726 1 1 100 PRO CA C -10.640 -5.520 -0.137 1.00 . A A . 100 PRO CA 1 1
4 7727 1 1 100 PRO CB C -10.813 -6.204 -1.496 1.00 . A A . 100 PRO CB 1 1
4 7728 1 1 100 PRO CD C -13.000 -5.964 -0.561 1.00 . A A . 100 PRO CD 1 1
4 7729 1 1 100 PRO CG C -12.239 -5.970 -1.858 1.00 . A A . 100 PRO CG 1 1
4 7730 1 1 100 PRO HA H -9.956 -6.093 0.472 1.00 . A A . 100 PRO HA 1 1
4 7731 1 1 100 PRO HB2 H -10.143 -5.755 -2.215 1.00 . A A . 100 PRO HB2 1 1
4 7732 1 1 100 PRO HB3 H -10.597 -7.257 -1.402 1.00 . A A . 100 PRO HB3 1 1
4 7733 1 1 100 PRO HD2 H -13.822 -5.264 -0.610 1.00 . A A . 100 PRO HD2 1 1
4 7734 1 1 100 PRO HD3 H -13.360 -6.955 -0.330 1.00 . A A . 100 PRO HD3 1 1
4 7735 1 1 100 PRO HG2 H -12.340 -5.019 -2.357 1.00 . A A . 100 PRO HG2 1 1
4 7736 1 1 100 PRO HG3 H -12.591 -6.769 -2.495 1.00 . A A . 100 PRO HG3 1 1
4 7737 1 1 100 PRO N N -11.995 -5.527 0.422 1.00 . A A . 100 PRO N 1 1
4 7738 1 1 100 PRO O O -8.920 -3.847 -0.059 1.00 . A A . 100 PRO O 1 1
4 7739 1 1 101 ARG C C -10.232 -1.128 0.346 1.00 . A A . 101 ARG C 1 1
4 7740 1 1 101 ARG CA C -10.560 -1.811 -0.978 1.00 . A A . 101 ARG CA 1 1
4 7741 1 1 101 ARG CB C -11.673 -1.047 -1.697 1.00 . A A . 101 ARG CB 1 1
4 7742 1 1 101 ARG CD C -11.625 -2.439 -3.789 1.00 . A A . 101 ARG CD 1 1
4 7743 1 1 101 ARG CG C -11.526 -1.037 -3.210 1.00 . A A . 101 ARG CG 1 1
4 7744 1 1 101 ARG CZ C -12.759 -3.602 -5.634 1.00 . A A . 101 ARG CZ 1 1
4 7745 1 1 101 ARG H H -11.880 -3.466 -0.951 1.00 . A A . 101 ARG H 1 1
4 7746 1 1 101 ARG HA H -9.677 -1.811 -1.599 1.00 . A A . 101 ARG HA 1 1
4 7747 1 1 101 ARG HB2 H -12.622 -1.501 -1.453 1.00 . A A . 101 ARG HB2 1 1
4 7748 1 1 101 ARG HB3 H -11.673 -0.024 -1.351 1.00 . A A . 101 ARG HB3 1 1
4 7749 1 1 101 ARG HD2 H -10.636 -2.769 -4.070 1.00 . A A . 101 ARG HD2 1 1
4 7750 1 1 101 ARG HD3 H -12.022 -3.099 -3.032 1.00 . A A . 101 ARG HD3 1 1
4 7751 1 1 101 ARG HE H -12.894 -1.647 -5.265 1.00 . A A . 101 ARG HE 1 1
4 7752 1 1 101 ARG HG2 H -12.311 -0.428 -3.635 1.00 . A A . 101 ARG HG2 1 1
4 7753 1 1 101 ARG HG3 H -10.565 -0.618 -3.466 1.00 . A A . 101 ARG HG3 1 1
4 7754 1 1 101 ARG HH11 H -11.628 -4.786 -4.451 1.00 . A A . 101 ARG HH11 1 1
4 7755 1 1 101 ARG HH12 H -12.433 -5.593 -5.756 1.00 . A A . 101 ARG HH12 1 1
4 7756 1 1 101 ARG HH21 H -13.960 -2.698 -6.986 1.00 . A A . 101 ARG HH21 1 1
4 7757 1 1 101 ARG HH22 H -13.759 -4.404 -7.198 1.00 . A A . 101 ARG HH22 1 1
4 7758 1 1 101 ARG N N -10.956 -3.198 -0.763 1.00 . A A . 101 ARG N 1 1
4 7759 1 1 101 ARG NE N -12.492 -2.487 -4.963 1.00 . A A . 101 ARG NE 1 1
4 7760 1 1 101 ARG NH1 N -12.230 -4.755 -5.249 1.00 . A A . 101 ARG NH1 1 1
4 7761 1 1 101 ARG NH2 N -13.558 -3.565 -6.693 1.00 . A A . 101 ARG NH2 1 1
4 7762 1 1 101 ARG O O -9.246 -0.398 0.453 1.00 . A A . 101 ARG O 1 1
4 7763 1 1 102 THR C C -9.614 -1.330 3.338 1.00 . A A . 102 THR C 1 1
4 7764 1 1 102 THR CA C -10.866 -0.775 2.669 1.00 . A A . 102 THR CA 1 1
4 7765 1 1 102 THR CB C -12.077 -1.023 3.587 1.00 . A A . 102 THR CB 1 1
4 7766 1 1 102 THR CG2 C -11.865 -0.378 4.949 1.00 . A A . 102 THR CG2 1 1
4 7767 1 1 102 THR H H -11.834 -1.958 1.205 1.00 . A A . 102 THR H 1 1
4 7768 1 1 102 THR HA H -10.751 0.292 2.540 1.00 . A A . 102 THR HA 1 1
4 7769 1 1 102 THR HB H -12.194 -2.088 3.724 1.00 . A A . 102 THR HB 1 1
4 7770 1 1 102 THR HG1 H -13.188 -0.547 2.028 1.00 . A A . 102 THR HG1 1 1
4 7771 1 1 102 THR HG21 H -10.928 0.156 4.951 1.00 . A A . 102 THR HG21 1 1
4 7772 1 1 102 THR HG22 H -11.845 -1.144 5.710 1.00 . A A . 102 THR HG22 1 1
4 7773 1 1 102 THR HG23 H -12.673 0.309 5.151 1.00 . A A . 102 THR HG23 1 1
4 7774 1 1 102 THR N N -11.066 -1.368 1.353 1.00 . A A . 102 THR N 1 1
4 7775 1 1 102 THR O O -8.884 -0.604 4.013 1.00 . A A . 102 THR O 1 1
4 7776 1 1 102 THR OG1 O -13.265 -0.496 2.984 1.00 . A A . 102 THR OG1 1 1
4 7777 1 1 103 LYS C C -6.916 -2.758 3.094 1.00 . A A . 103 LYS C 1 1
4 7778 1 1 103 LYS CA C -8.203 -3.275 3.728 1.00 . A A . 103 LYS CA 1 1
4 7779 1 1 103 LYS CB C -8.300 -4.792 3.548 1.00 . A A . 103 LYS CB 1 1
4 7780 1 1 103 LYS CD C -7.250 -6.730 4.753 1.00 . A A . 103 LYS CD 1 1
4 7781 1 1 103 LYS CE C -6.491 -7.952 4.260 1.00 . A A . 103 LYS CE 1 1
4 7782 1 1 103 LYS CG C -7.007 -5.525 3.859 1.00 . A A . 103 LYS CG 1 1
4 7783 1 1 103 LYS H H -9.988 -3.149 2.597 1.00 . A A . 103 LYS H 1 1
4 7784 1 1 103 LYS HA H -8.188 -3.047 4.783 1.00 . A A . 103 LYS HA 1 1
4 7785 1 1 103 LYS HB2 H -9.071 -5.172 4.202 1.00 . A A . 103 LYS HB2 1 1
4 7786 1 1 103 LYS HB3 H -8.572 -5.004 2.524 1.00 . A A . 103 LYS HB3 1 1
4 7787 1 1 103 LYS HD2 H -6.922 -6.497 5.755 1.00 . A A . 103 LYS HD2 1 1
4 7788 1 1 103 LYS HD3 H -8.308 -6.953 4.762 1.00 . A A . 103 LYS HD3 1 1
4 7789 1 1 103 LYS HE2 H -7.099 -8.468 3.532 1.00 . A A . 103 LYS HE2 1 1
4 7790 1 1 103 LYS HE3 H -5.573 -7.625 3.794 1.00 . A A . 103 LYS HE3 1 1
4 7791 1 1 103 LYS HG2 H -6.562 -5.861 2.934 1.00 . A A . 103 LYS HG2 1 1
4 7792 1 1 103 LYS HG3 H -6.331 -4.847 4.361 1.00 . A A . 103 LYS HG3 1 1
4 7793 1 1 103 LYS HZ1 H -7.035 -9.180 5.859 1.00 . A A . 103 LYS HZ1 1 1
4 7794 1 1 103 LYS HZ2 H -5.534 -8.424 6.055 1.00 . A A . 103 LYS HZ2 1 1
4 7795 1 1 103 LYS HZ3 H -5.690 -9.734 4.997 1.00 . A A . 103 LYS HZ3 1 1
4 7796 1 1 103 LYS N N -9.369 -2.622 3.145 1.00 . A A . 103 LYS N 1 1
4 7797 1 1 103 LYS NZ N -6.165 -8.888 5.371 1.00 . A A . 103 LYS NZ 1 1
4 7798 1 1 103 LYS O O -5.954 -2.441 3.792 1.00 . A A . 103 LYS O 1 1
4 7799 1 1 104 MET C C -5.551 -0.694 1.243 1.00 . A A . 104 MET C 1 1
4 7800 1 1 104 MET CA C -5.738 -2.194 1.041 1.00 . A A . 104 MET CA 1 1
4 7801 1 1 104 MET CB C -5.875 -2.506 -0.451 1.00 . A A . 104 MET CB 1 1
4 7802 1 1 104 MET CE C -2.567 -2.747 -2.979 1.00 . A A . 104 MET CE 1 1
4 7803 1 1 104 MET CG C -4.653 -2.116 -1.268 1.00 . A A . 104 MET CG 1 1
4 7804 1 1 104 MET H H -7.705 -2.944 1.266 1.00 . A A . 104 MET H 1 1
4 7805 1 1 104 MET HA H -4.872 -2.709 1.429 1.00 . A A . 104 MET HA 1 1
4 7806 1 1 104 MET HB2 H -6.038 -3.567 -0.571 1.00 . A A . 104 MET HB2 1 1
4 7807 1 1 104 MET HB3 H -6.728 -1.972 -0.842 1.00 . A A . 104 MET HB3 1 1
4 7808 1 1 104 MET HE1 H -2.763 -1.685 -3.007 1.00 . A A . 104 MET HE1 1 1
4 7809 1 1 104 MET HE2 H -1.571 -2.919 -2.598 1.00 . A A . 104 MET HE2 1 1
4 7810 1 1 104 MET HE3 H -2.647 -3.156 -3.975 1.00 . A A . 104 MET HE3 1 1
4 7811 1 1 104 MET HG2 H -4.973 -1.507 -2.100 1.00 . A A . 104 MET HG2 1 1
4 7812 1 1 104 MET HG3 H -3.986 -1.544 -0.640 1.00 . A A . 104 MET HG3 1 1
4 7813 1 1 104 MET N N -6.907 -2.676 1.768 1.00 . A A . 104 MET N 1 1
4 7814 1 1 104 MET O O -4.431 -0.217 1.432 1.00 . A A . 104 MET O 1 1
4 7815 1 1 104 MET SD S -3.761 -3.546 -1.909 1.00 . A A . 104 MET SD 1 1
4 7816 1 1 105 LEU C C -5.921 1.859 2.691 1.00 . A A . 105 LEU C 1 1
4 7817 1 1 105 LEU CA C -6.612 1.493 1.382 1.00 . A A . 105 LEU CA 1 1
4 7818 1 1 105 LEU CB C -8.028 2.070 1.361 1.00 . A A . 105 LEU CB 1 1
4 7819 1 1 105 LEU CD1 C -10.113 2.523 0.044 1.00 . A A . 105 LEU CD1 1 1
4 7820 1 1 105 LEU CD2 C -7.979 3.678 -0.563 1.00 . A A . 105 LEU CD2 1 1
4 7821 1 1 105 LEU CG C -8.599 2.398 -0.020 1.00 . A A . 105 LEU CG 1 1
4 7822 1 1 105 LEU H H -7.518 -0.391 1.049 1.00 . A A . 105 LEU H 1 1
4 7823 1 1 105 LEU HA H -6.049 1.912 0.561 1.00 . A A . 105 LEU HA 1 1
4 7824 1 1 105 LEU HB2 H -8.685 1.353 1.828 1.00 . A A . 105 LEU HB2 1 1
4 7825 1 1 105 LEU HB3 H -8.022 2.981 1.942 1.00 . A A . 105 LEU HB3 1 1
4 7826 1 1 105 LEU HD11 H -10.539 2.226 -0.902 1.00 . A A . 105 LEU HD11 1 1
4 7827 1 1 105 LEU HD12 H -10.381 3.547 0.254 1.00 . A A . 105 LEU HD12 1 1
4 7828 1 1 105 LEU HD13 H -10.494 1.883 0.828 1.00 . A A . 105 LEU HD13 1 1
4 7829 1 1 105 LEU HD21 H -7.308 4.094 0.174 1.00 . A A . 105 LEU HD21 1 1
4 7830 1 1 105 LEU HD22 H -8.760 4.390 -0.782 1.00 . A A . 105 LEU HD22 1 1
4 7831 1 1 105 LEU HD23 H -7.430 3.456 -1.467 1.00 . A A . 105 LEU HD23 1 1
4 7832 1 1 105 LEU HG H -8.359 1.594 -0.702 1.00 . A A . 105 LEU HG 1 1
4 7833 1 1 105 LEU N N -6.654 0.045 1.203 1.00 . A A . 105 LEU N 1 1
4 7834 1 1 105 LEU O O -5.300 2.917 2.802 1.00 . A A . 105 LEU O 1 1
4 7835 1 1 106 TYR C C -3.906 1.383 4.847 1.00 . A A . 106 TYR C 1 1
4 7836 1 1 106 TYR CA C -5.416 1.209 4.981 1.00 . A A . 106 TYR CA 1 1
4 7837 1 1 106 TYR CB C -5.725 0.048 5.927 1.00 . A A . 106 TYR CB 1 1
4 7838 1 1 106 TYR CD1 C -5.180 1.093 8.160 1.00 . A A . 106 TYR CD1 1 1
4 7839 1 1 106 TYR CD2 C -3.970 -0.852 7.504 1.00 . A A . 106 TYR CD2 1 1
4 7840 1 1 106 TYR CE1 C -4.468 1.143 9.343 1.00 . A A . 106 TYR CE1 1 1
4 7841 1 1 106 TYR CE2 C -3.255 -0.812 8.685 1.00 . A A . 106 TYR CE2 1 1
4 7842 1 1 106 TYR CG C -4.944 0.097 7.221 1.00 . A A . 106 TYR CG 1 1
4 7843 1 1 106 TYR CZ C -3.507 0.188 9.601 1.00 . A A . 106 TYR CZ 1 1
4 7844 1 1 106 TYR H H -6.538 0.153 3.530 1.00 . A A . 106 TYR H 1 1
4 7845 1 1 106 TYR HA H -5.836 2.116 5.390 1.00 . A A . 106 TYR HA 1 1
4 7846 1 1 106 TYR HB2 H -6.775 0.063 6.174 1.00 . A A . 106 TYR HB2 1 1
4 7847 1 1 106 TYR HB3 H -5.490 -0.883 5.433 1.00 . A A . 106 TYR HB3 1 1
4 7848 1 1 106 TYR HD1 H -5.934 1.840 7.955 1.00 . A A . 106 TYR HD1 1 1
4 7849 1 1 106 TYR HD2 H -3.774 -1.634 6.784 1.00 . A A . 106 TYR HD2 1 1
4 7850 1 1 106 TYR HE1 H -4.666 1.925 10.062 1.00 . A A . 106 TYR HE1 1 1
4 7851 1 1 106 TYR HE2 H -2.502 -1.559 8.887 1.00 . A A . 106 TYR HE2 1 1
4 7852 1 1 106 TYR HH H -1.982 -0.268 10.680 1.00 . A A . 106 TYR HH 1 1
4 7853 1 1 106 TYR N N -6.030 0.978 3.679 1.00 . A A . 106 TYR N 1 1
4 7854 1 1 106 TYR O O -3.290 2.149 5.588 1.00 . A A . 106 TYR O 1 1
4 7855 1 1 106 TYR OH O -2.796 0.232 10.779 1.00 . A A . 106 TYR OH 1 1
4 7856 1 1 107 SER C C -1.558 1.691 2.519 1.00 . A A . 107 SER C 1 1
4 7857 1 1 107 SER CA C -1.878 0.737 3.667 1.00 . A A . 107 SER CA 1 1
4 7858 1 1 107 SER CB C -1.319 -0.654 3.359 1.00 . A A . 107 SER CB 1 1
4 7859 1 1 107 SER H H -3.861 0.073 3.338 1.00 . A A . 107 SER H 1 1
4 7860 1 1 107 SER HA H -1.416 1.110 4.569 1.00 . A A . 107 SER HA 1 1
4 7861 1 1 107 SER HB2 H -0.369 -0.554 2.857 1.00 . A A . 107 SER HB2 1 1
4 7862 1 1 107 SER HB3 H -1.183 -1.196 4.284 1.00 . A A . 107 SER HB3 1 1
4 7863 1 1 107 SER HG H -2.205 -2.307 2.794 1.00 . A A . 107 SER HG 1 1
4 7864 1 1 107 SER N N -3.316 0.666 3.897 1.00 . A A . 107 SER N 1 1
4 7865 1 1 107 SER O O -0.495 2.312 2.492 1.00 . A A . 107 SER O 1 1
4 7866 1 1 107 SER OG O -2.202 -1.385 2.526 1.00 . A A . 107 SER OG 1 1
4 7867 1 1 108 SER C C -2.289 4.141 0.848 1.00 . A A . 108 SER C 1 1
4 7868 1 1 108 SER CA C -2.302 2.676 0.421 1.00 . A A . 108 SER CA 1 1
4 7869 1 1 108 SER CB C -3.412 2.441 -0.605 1.00 . A A . 108 SER CB 1 1
4 7870 1 1 108 SER H H -3.312 1.280 1.652 1.00 . A A . 108 SER H 1 1
4 7871 1 1 108 SER HA H -1.350 2.435 -0.029 1.00 . A A . 108 SER HA 1 1
4 7872 1 1 108 SER HB2 H -4.175 1.815 -0.170 1.00 . A A . 108 SER HB2 1 1
4 7873 1 1 108 SER HB3 H -3.843 3.391 -0.887 1.00 . A A . 108 SER HB3 1 1
4 7874 1 1 108 SER HG H -2.763 0.874 -1.585 1.00 . A A . 108 SER HG 1 1
4 7875 1 1 108 SER N N -2.485 1.801 1.574 1.00 . A A . 108 SER N 1 1
4 7876 1 1 108 SER O O -1.687 4.986 0.185 1.00 . A A . 108 SER O 1 1
4 7877 1 1 108 SER OG O -2.906 1.806 -1.767 1.00 . A A . 108 SER OG 1 1
4 7878 1 1 109 SER C C -2.013 6.005 3.595 1.00 . A A . 109 SER C 1 1
4 7879 1 1 109 SER CA C -3.026 5.796 2.473 1.00 . A A . 109 SER CA 1 1
4 7880 1 1 109 SER CB C -4.436 6.101 2.981 1.00 . A A . 109 SER CB 1 1
4 7881 1 1 109 SER H H -3.416 3.715 2.443 1.00 . A A . 109 SER H 1 1
4 7882 1 1 109 SER HA H -2.791 6.468 1.662 1.00 . A A . 109 SER HA 1 1
4 7883 1 1 109 SER HB2 H -5.159 5.754 2.258 1.00 . A A . 109 SER HB2 1 1
4 7884 1 1 109 SER HB3 H -4.595 5.593 3.921 1.00 . A A . 109 SER HB3 1 1
4 7885 1 1 109 SER HG H -5.284 7.636 3.853 1.00 . A A . 109 SER HG 1 1
4 7886 1 1 109 SER N N -2.956 4.433 1.959 1.00 . A A . 109 SER N 1 1
4 7887 1 1 109 SER O O -1.465 7.096 3.755 1.00 . A A . 109 SER O 1 1
4 7888 1 1 109 SER OG O -4.618 7.492 3.177 1.00 . A A . 109 SER OG 1 1
4 7889 1 1 110 ARG C C 0.551 5.472 4.990 1.00 . A A . 110 ARG C 1 1
4 7890 1 1 110 ARG CA C -0.823 5.020 5.475 1.00 . A A . 110 ARG CA 1 1
4 7891 1 1 110 ARG CB C -0.711 3.657 6.162 1.00 . A A . 110 ARG CB 1 1
4 7892 1 1 110 ARG CD C -0.957 2.411 8.330 1.00 . A A . 110 ARG CD 1 1
4 7893 1 1 110 ARG CG C -1.443 3.583 7.491 1.00 . A A . 110 ARG CG 1 1
4 7894 1 1 110 ARG CZ C -0.174 0.119 7.911 1.00 . A A . 110 ARG CZ 1 1
4 7895 1 1 110 ARG H H -2.237 4.110 4.190 1.00 . A A . 110 ARG H 1 1
4 7896 1 1 110 ARG HA H -1.196 5.742 6.186 1.00 . A A . 110 ARG HA 1 1
4 7897 1 1 110 ARG HB2 H -1.121 2.902 5.507 1.00 . A A . 110 ARG HB2 1 1
4 7898 1 1 110 ARG HB3 H 0.332 3.442 6.337 1.00 . A A . 110 ARG HB3 1 1
4 7899 1 1 110 ARG HD2 H 0.033 2.636 8.699 1.00 . A A . 110 ARG HD2 1 1
4 7900 1 1 110 ARG HD3 H -1.630 2.280 9.164 1.00 . A A . 110 ARG HD3 1 1
4 7901 1 1 110 ARG HE H -1.444 1.121 6.743 1.00 . A A . 110 ARG HE 1 1
4 7902 1 1 110 ARG HG2 H -1.272 4.498 8.038 1.00 . A A . 110 ARG HG2 1 1
4 7903 1 1 110 ARG HG3 H -2.500 3.466 7.303 1.00 . A A . 110 ARG HG3 1 1
4 7904 1 1 110 ARG HH11 H 0.569 0.979 9.581 1.00 . A A . 110 ARG HH11 1 1
4 7905 1 1 110 ARG HH12 H 1.112 -0.637 9.273 1.00 . A A . 110 ARG HH12 1 1
4 7906 1 1 110 ARG HH21 H -0.735 -1.007 6.328 1.00 . A A . 110 ARG HH21 1 1
4 7907 1 1 110 ARG HH22 H 0.371 -1.765 7.423 1.00 . A A . 110 ARG HH22 1 1
4 7908 1 1 110 ARG N N -1.769 4.952 4.368 1.00 . A A . 110 ARG N 1 1
4 7909 1 1 110 ARG NE N -0.906 1.171 7.561 1.00 . A A . 110 ARG NE 1 1
4 7910 1 1 110 ARG NH1 N 0.563 0.157 9.012 1.00 . A A . 110 ARG NH1 1 1
4 7911 1 1 110 ARG NH2 N -0.180 -0.974 7.159 1.00 . A A . 110 ARG NH2 1 1
4 7912 1 1 110 ARG O O 1.233 6.247 5.661 1.00 . A A . 110 ARG O 1 1
4 7913 1 1 111 ASP C C 2.322 6.835 2.969 1.00 . A A . 111 ASP C 1 1
4 7914 1 1 111 ASP CA C 2.242 5.337 3.245 1.00 . A A . 111 ASP CA 1 1
4 7915 1 1 111 ASP CB C 2.481 4.554 1.953 1.00 . A A . 111 ASP CB 1 1
4 7916 1 1 111 ASP CG C 3.954 4.415 1.624 1.00 . A A . 111 ASP CG 1 1
4 7917 1 1 111 ASP H H 0.361 4.370 3.333 1.00 . A A . 111 ASP H 1 1
4 7918 1 1 111 ASP HA H 3.007 5.075 3.961 1.00 . A A . 111 ASP HA 1 1
4 7919 1 1 111 ASP HB2 H 2.059 3.565 2.057 1.00 . A A . 111 ASP HB2 1 1
4 7920 1 1 111 ASP HB3 H 1.994 5.065 1.136 1.00 . A A . 111 ASP HB3 1 1
4 7921 1 1 111 ASP N N 0.950 4.983 3.821 1.00 . A A . 111 ASP N 1 1
4 7922 1 1 111 ASP O O 3.354 7.465 3.198 1.00 . A A . 111 ASP O 1 1
4 7923 1 1 111 ASP OD1 O 4.622 3.561 2.245 1.00 . A A . 111 ASP OD1 1 1
4 7924 1 1 111 ASP OD2 O 4.440 5.160 0.747 1.00 . A A . 111 ASP OD2 1 1
4 7925 1 1 112 ALA C C 0.951 9.649 3.430 1.00 . A A . 112 ALA C 1 1
4 7926 1 1 112 ALA CA C 1.171 8.824 2.167 1.00 . A A . 112 ALA CA 1 1
4 7927 1 1 112 ALA CB C 0.071 9.103 1.154 1.00 . A A . 112 ALA CB 1 1
4 7928 1 1 112 ALA H H 0.433 6.845 2.313 1.00 . A A . 112 ALA H 1 1
4 7929 1 1 112 ALA HA H 2.115 9.106 1.724 1.00 . A A . 112 ALA HA 1 1
4 7930 1 1 112 ALA HB1 H -0.538 8.219 1.032 1.00 . A A . 112 ALA HB1 1 1
4 7931 1 1 112 ALA HB2 H -0.544 9.919 1.506 1.00 . A A . 112 ALA HB2 1 1
4 7932 1 1 112 ALA HB3 H 0.514 9.369 0.206 1.00 . A A . 112 ALA HB3 1 1
4 7933 1 1 112 ALA N N 1.225 7.400 2.474 1.00 . A A . 112 ALA N 1 1
4 7934 1 1 112 ALA O O 1.301 10.830 3.482 1.00 . A A . 112 ALA O 1 1
4 7935 1 1 113 LEU C C 1.339 9.692 6.606 1.00 . A A . 113 LEU C 1 1
4 7936 1 1 113 LEU CA C 0.103 9.701 5.712 1.00 . A A . 113 LEU CA 1 1
4 7937 1 1 113 LEU CB C -1.068 9.032 6.434 1.00 . A A . 113 LEU CB 1 1
4 7938 1 1 113 LEU CD1 C -3.467 8.961 5.710 1.00 . A A . 113 LEU CD1 1 1
4 7939 1 1 113 LEU CD2 C -2.833 10.157 7.813 1.00 . A A . 113 LEU CD2 1 1
4 7940 1 1 113 LEU CG C -2.396 9.789 6.403 1.00 . A A . 113 LEU CG 1 1
4 7941 1 1 113 LEU H H 0.114 8.083 4.347 1.00 . A A . 113 LEU H 1 1
4 7942 1 1 113 LEU HA H -0.158 10.724 5.490 1.00 . A A . 113 LEU HA 1 1
4 7943 1 1 113 LEU HB2 H -1.228 8.066 5.980 1.00 . A A . 113 LEU HB2 1 1
4 7944 1 1 113 LEU HB3 H -0.785 8.900 7.469 1.00 . A A . 113 LEU HB3 1 1
4 7945 1 1 113 LEU HD11 H -4.106 9.610 5.131 1.00 . A A . 113 LEU HD11 1 1
4 7946 1 1 113 LEU HD12 H -4.057 8.443 6.452 1.00 . A A . 113 LEU HD12 1 1
4 7947 1 1 113 LEU HD13 H -2.997 8.240 5.057 1.00 . A A . 113 LEU HD13 1 1
4 7948 1 1 113 LEU HD21 H -3.911 10.146 7.871 1.00 . A A . 113 LEU HD21 1 1
4 7949 1 1 113 LEU HD22 H -2.470 11.145 8.056 1.00 . A A . 113 LEU HD22 1 1
4 7950 1 1 113 LEU HD23 H -2.426 9.442 8.514 1.00 . A A . 113 LEU HD23 1 1
4 7951 1 1 113 LEU HG H -2.268 10.705 5.842 1.00 . A A . 113 LEU HG 1 1
4 7952 1 1 113 LEU N N 0.370 9.023 4.448 1.00 . A A . 113 LEU N 1 1
4 7953 1 1 113 LEU O O 1.507 10.563 7.459 1.00 . A A . 113 LEU O 1 1
4 7954 1 1 114 VAL C C 4.206 9.890 7.194 1.00 . A A . 114 VAL C 1 1
4 7955 1 1 114 VAL CA C 3.425 8.581 7.189 1.00 . A A . 114 VAL CA 1 1
4 7956 1 1 114 VAL CB C 4.330 7.458 6.648 1.00 . A A . 114 VAL CB 1 1
4 7957 1 1 114 VAL CG1 C 5.793 7.774 6.921 1.00 . A A . 114 VAL CG1 1 1
4 7958 1 1 114 VAL CG2 C 3.942 6.120 7.260 1.00 . A A . 114 VAL CG2 1 1
4 7959 1 1 114 VAL H H 2.013 8.037 5.708 1.00 . A A . 114 VAL H 1 1
4 7960 1 1 114 VAL HA H 3.147 8.334 8.203 1.00 . A A . 114 VAL HA 1 1
4 7961 1 1 114 VAL HB H 4.192 7.394 5.579 1.00 . A A . 114 VAL HB 1 1
4 7962 1 1 114 VAL HG11 H 6.384 6.878 6.797 1.00 . A A . 114 VAL HG11 1 1
4 7963 1 1 114 VAL HG12 H 6.134 8.530 6.228 1.00 . A A . 114 VAL HG12 1 1
4 7964 1 1 114 VAL HG13 H 5.900 8.137 7.932 1.00 . A A . 114 VAL HG13 1 1
4 7965 1 1 114 VAL HG21 H 3.070 6.249 7.884 1.00 . A A . 114 VAL HG21 1 1
4 7966 1 1 114 VAL HG22 H 3.722 5.415 6.473 1.00 . A A . 114 VAL HG22 1 1
4 7967 1 1 114 VAL HG23 H 4.760 5.747 7.859 1.00 . A A . 114 VAL HG23 1 1
4 7968 1 1 114 VAL N N 2.202 8.702 6.403 1.00 . A A . 114 VAL N 1 1
4 7969 1 1 114 VAL O O 4.526 10.446 8.245 1.00 . A A . 114 VAL O 1 1
4 7970 1 1 115 PRO C C 4.450 12.868 6.241 1.00 . A A . 115 PRO C 1 1
4 7971 1 1 115 PRO CA C 5.268 11.648 5.832 1.00 . A A . 115 PRO CA 1 1
4 7972 1 1 115 PRO CB C 5.574 11.687 4.333 1.00 . A A . 115 PRO CB 1 1
4 7973 1 1 115 PRO CD C 4.171 9.787 4.699 1.00 . A A . 115 PRO CD 1 1
4 7974 1 1 115 PRO CG C 4.502 10.866 3.705 1.00 . A A . 115 PRO CG 1 1
4 7975 1 1 115 PRO HA H 6.192 11.632 6.390 1.00 . A A . 115 PRO HA 1 1
4 7976 1 1 115 PRO HB2 H 5.545 12.710 3.984 1.00 . A A . 115 PRO HB2 1 1
4 7977 1 1 115 PRO HB3 H 6.552 11.267 4.151 1.00 . A A . 115 PRO HB3 1 1
4 7978 1 1 115 PRO HD2 H 3.119 9.546 4.658 1.00 . A A . 115 PRO HD2 1 1
4 7979 1 1 115 PRO HD3 H 4.770 8.907 4.514 1.00 . A A . 115 PRO HD3 1 1
4 7980 1 1 115 PRO HG2 H 3.634 11.479 3.514 1.00 . A A . 115 PRO HG2 1 1
4 7981 1 1 115 PRO HG3 H 4.865 10.430 2.786 1.00 . A A . 115 PRO HG3 1 1
4 7982 1 1 115 PRO N N 4.521 10.396 5.993 1.00 . A A . 115 PRO N 1 1
4 7983 1 1 115 PRO O O 4.992 13.850 6.748 1.00 . A A . 115 PRO O 1 1
4 7984 1 1 116 LEU C C 2.183 14.092 7.877 1.00 . A A . 116 LEU C 1 1
4 7985 1 1 116 LEU CA C 2.248 13.899 6.365 1.00 . A A . 116 LEU CA 1 1
4 7986 1 1 116 LEU CB C 0.846 13.636 5.812 1.00 . A A . 116 LEU CB 1 1
4 7987 1 1 116 LEU CD1 C -0.003 15.864 6.584 1.00 . A A . 116 LEU CD1 1 1
4 7988 1 1 116 LEU CD2 C 0.605 15.525 4.181 1.00 . A A . 116 LEU CD2 1 1
4 7989 1 1 116 LEU CG C 0.032 14.873 5.431 1.00 . A A . 116 LEU CG 1 1
4 7990 1 1 116 LEU H H 2.767 11.990 5.612 1.00 . A A . 116 LEU H 1 1
4 7991 1 1 116 LEU HA H 2.640 14.799 5.916 1.00 . A A . 116 LEU HA 1 1
4 7992 1 1 116 LEU HB2 H 0.948 13.023 4.929 1.00 . A A . 116 LEU HB2 1 1
4 7993 1 1 116 LEU HB3 H 0.292 13.092 6.563 1.00 . A A . 116 LEU HB3 1 1
4 7994 1 1 116 LEU HD11 H -0.036 15.328 7.519 1.00 . A A . 116 LEU HD11 1 1
4 7995 1 1 116 LEU HD12 H -0.879 16.489 6.495 1.00 . A A . 116 LEU HD12 1 1
4 7996 1 1 116 LEU HD13 H 0.883 16.482 6.554 1.00 . A A . 116 LEU HD13 1 1
4 7997 1 1 116 LEU HD21 H 1.258 16.336 4.466 1.00 . A A . 116 LEU HD21 1 1
4 7998 1 1 116 LEU HD22 H -0.201 15.907 3.573 1.00 . A A . 116 LEU HD22 1 1
4 7999 1 1 116 LEU HD23 H 1.165 14.792 3.618 1.00 . A A . 116 LEU HD23 1 1
4 8000 1 1 116 LEU HG H -0.985 14.575 5.217 1.00 . A A . 116 LEU HG 1 1
4 8001 1 1 116 LEU N N 3.142 12.799 6.019 1.00 . A A . 116 LEU N 1 1
4 8002 1 1 116 LEU O O 2.196 15.220 8.371 1.00 . A A . 116 LEU O 1 1
4 8003 1 1 117 THR C C 3.066 12.086 10.690 1.00 . A A . 117 THR C 1 1
4 8004 1 1 117 THR CA C 2.047 13.030 10.063 1.00 . A A . 117 THR CA 1 1
4 8005 1 1 117 THR CB C 0.641 12.663 10.573 1.00 . A A . 117 THR CB 1 1
4 8006 1 1 117 THR CG2 C -0.408 13.593 9.983 1.00 . A A . 117 THR CG2 1 1
4 8007 1 1 117 THR H H 2.106 12.114 8.155 1.00 . A A . 117 THR H 1 1
4 8008 1 1 117 THR HA H 2.268 14.041 10.374 1.00 . A A . 117 THR HA 1 1
4 8009 1 1 117 THR HB H 0.627 12.766 11.649 1.00 . A A . 117 THR HB 1 1
4 8010 1 1 117 THR HG1 H 0.168 10.804 11.029 1.00 . A A . 117 THR HG1 1 1
4 8011 1 1 117 THR HG21 H -1.391 13.266 10.290 1.00 . A A . 117 THR HG21 1 1
4 8012 1 1 117 THR HG22 H -0.343 13.572 8.905 1.00 . A A . 117 THR HG22 1 1
4 8013 1 1 117 THR HG23 H -0.237 14.599 10.335 1.00 . A A . 117 THR HG23 1 1
4 8014 1 1 117 THR N N 2.114 12.983 8.607 1.00 . A A . 117 THR N 1 1
4 8015 1 1 117 THR O O 2.702 11.062 11.268 1.00 . A A . 117 THR O 1 1
4 8016 1 1 117 THR OG1 O 0.333 11.308 10.229 1.00 . A A . 117 THR OG1 1 1
4 8017 1 1 118 GLN C C 5.632 11.938 12.605 1.00 . A A . 118 GLN C 1 1
4 8018 1 1 118 GLN CA C 5.414 11.619 11.129 1.00 . A A . 118 GLN CA 1 1
4 8019 1 1 118 GLN CB C 6.711 11.841 10.350 1.00 . A A . 118 GLN CB 1 1
4 8020 1 1 118 GLN CD C 8.727 10.788 9.250 1.00 . A A . 118 GLN CD 1 1
4 8021 1 1 118 GLN CG C 7.377 10.551 9.898 1.00 . A A . 118 GLN CG 1 1
4 8022 1 1 118 GLN H H 4.569 13.265 10.101 1.00 . A A . 118 GLN H 1 1
4 8023 1 1 118 GLN HA H 5.122 10.584 11.037 1.00 . A A . 118 GLN HA 1 1
4 8024 1 1 118 GLN HB2 H 6.494 12.435 9.475 1.00 . A A . 118 GLN HB2 1 1
4 8025 1 1 118 GLN HB3 H 7.406 12.378 10.977 1.00 . A A . 118 GLN HB3 1 1
4 8026 1 1 118 GLN HE21 H 8.318 9.438 7.848 1.00 . A A . 118 GLN HE21 1 1
4 8027 1 1 118 GLN HE22 H 9.862 10.204 7.726 1.00 . A A . 118 GLN HE22 1 1
4 8028 1 1 118 GLN HG2 H 7.515 9.911 10.757 1.00 . A A . 118 GLN HG2 1 1
4 8029 1 1 118 GLN HG3 H 6.732 10.060 9.184 1.00 . A A . 118 GLN HG3 1 1
4 8030 1 1 118 GLN N N 4.343 12.437 10.573 1.00 . A A . 118 GLN N 1 1
4 8031 1 1 118 GLN NE2 N 8.997 10.071 8.165 1.00 . A A . 118 GLN NE2 1 1
4 8032 1 1 118 GLN O O 5.901 13.082 12.969 1.00 . A A . 118 GLN O 1 1
4 8033 1 1 118 GLN OE1 O 9.519 11.606 9.719 1.00 . A A . 118 GLN OE1 1 1
4 8034 1 1 119 GLY C C 4.597 10.474 15.697 1.00 . A A . 119 GLY C 1 1
4 8035 1 1 119 GLY CA C 5.700 11.111 14.876 1.00 . A A . 119 GLY CA 1 1
4 8036 1 1 119 GLY H H 5.297 10.028 13.102 1.00 . A A . 119 GLY H 1 1
4 8037 1 1 119 GLY HA2 H 6.646 10.679 15.166 1.00 . A A . 119 GLY HA2 1 1
4 8038 1 1 119 GLY HA3 H 5.722 12.171 15.084 1.00 . A A . 119 GLY HA3 1 1
4 8039 1 1 119 GLY N N 5.513 10.918 13.450 1.00 . A A . 119 GLY N 1 1
4 8040 1 1 119 GLY O O 4.862 9.815 16.702 1.00 . A A . 119 GLY O 1 1
4 8041 1 1 120 PHE C C 2.140 8.600 15.793 1.00 . A A . 120 PHE C 1 1
4 8042 1 1 120 PHE CA C 2.205 10.114 15.974 1.00 . A A . 120 PHE CA 1 1
4 8043 1 1 120 PHE CB C 0.911 10.756 15.470 1.00 . A A . 120 PHE CB 1 1
4 8044 1 1 120 PHE CD1 C 1.502 12.968 16.497 1.00 . A A . 120 PHE CD1 1 1
4 8045 1 1 120 PHE CD2 C 0.459 12.956 14.352 1.00 . A A . 120 PHE CD2 1 1
4 8046 1 1 120 PHE CE1 C 1.546 14.349 16.471 1.00 . A A . 120 PHE CE1 1 1
4 8047 1 1 120 PHE CE2 C 0.501 14.337 14.320 1.00 . A A . 120 PHE CE2 1 1
4 8048 1 1 120 PHE CG C 0.958 12.257 15.439 1.00 . A A . 120 PHE CG 1 1
4 8049 1 1 120 PHE CZ C 1.046 15.034 15.381 1.00 . A A . 120 PHE CZ 1 1
4 8050 1 1 120 PHE H H 3.206 11.207 14.461 1.00 . A A . 120 PHE H 1 1
4 8051 1 1 120 PHE HA H 2.322 10.335 17.023 1.00 . A A . 120 PHE HA 1 1
4 8052 1 1 120 PHE HB2 H 0.712 10.410 14.467 1.00 . A A . 120 PHE HB2 1 1
4 8053 1 1 120 PHE HB3 H 0.097 10.461 16.116 1.00 . A A . 120 PHE HB3 1 1
4 8054 1 1 120 PHE HD1 H 1.894 12.433 17.349 1.00 . A A . 120 PHE HD1 1 1
4 8055 1 1 120 PHE HD2 H 0.033 12.411 13.521 1.00 . A A . 120 PHE HD2 1 1
4 8056 1 1 120 PHE HE1 H 1.972 14.892 17.301 1.00 . A A . 120 PHE HE1 1 1
4 8057 1 1 120 PHE HE2 H 0.109 14.870 13.467 1.00 . A A . 120 PHE HE2 1 1
4 8058 1 1 120 PHE HZ H 1.079 16.113 15.359 1.00 . A A . 120 PHE HZ 1 1
4 8059 1 1 120 PHE N N 3.354 10.672 15.269 1.00 . A A . 120 PHE N 1 1
4 8060 1 1 120 PHE O O 2.705 8.053 14.847 1.00 . A A . 120 PHE O 1 1
4 8061 1 1 121 GLN C C 0.022 6.084 15.935 1.00 . A A . 121 GLN C 1 1
4 8062 1 1 121 GLN CA C 1.308 6.480 16.652 1.00 . A A . 121 GLN CA 1 1
4 8063 1 1 121 GLN CB C 1.323 5.890 18.062 1.00 . A A . 121 GLN CB 1 1
4 8064 1 1 121 GLN CD C 3.372 4.438 18.344 1.00 . A A . 121 GLN CD 1 1
4 8065 1 1 121 GLN CG C 2.717 5.769 18.657 1.00 . A A . 121 GLN CG 1 1
4 8066 1 1 121 GLN H H 1.019 8.423 17.439 1.00 . A A . 121 GLN H 1 1
4 8067 1 1 121 GLN HA H 2.149 6.089 16.099 1.00 . A A . 121 GLN HA 1 1
4 8068 1 1 121 GLN HB2 H 0.732 6.520 18.710 1.00 . A A . 121 GLN HB2 1 1
4 8069 1 1 121 GLN HB3 H 0.882 4.904 18.032 1.00 . A A . 121 GLN HB3 1 1
4 8070 1 1 121 GLN HE21 H 5.159 5.183 18.796 1.00 . A A . 121 GLN HE21 1 1
4 8071 1 1 121 GLN HE22 H 5.139 3.529 18.299 1.00 . A A . 121 GLN HE22 1 1
4 8072 1 1 121 GLN HG2 H 3.335 6.559 18.257 1.00 . A A . 121 GLN HG2 1 1
4 8073 1 1 121 GLN HG3 H 2.647 5.876 19.729 1.00 . A A . 121 GLN HG3 1 1
4 8074 1 1 121 GLN N N 1.447 7.931 16.709 1.00 . A A . 121 GLN N 1 1
4 8075 1 1 121 GLN NE2 N 4.690 4.377 18.494 1.00 . A A . 121 GLN NE2 1 1
4 8076 1 1 121 GLN O O -0.999 6.760 16.052 1.00 . A A . 121 GLN O 1 1
4 8077 1 1 121 GLN OE1 O 2.701 3.476 17.970 1.00 . A A . 121 GLN OE1 1 1
4 8078 1 1 122 GLY C C -1.624 3.207 15.011 1.00 . A A . 122 GLY C 1 1
4 8079 1 1 122 GLY CA C -1.088 4.516 14.467 1.00 . A A . 122 GLY CA 1 1
4 8080 1 1 122 GLY H H 0.920 4.484 15.135 1.00 . A A . 122 GLY H 1 1
4 8081 1 1 122 GLY HA2 H -1.863 5.265 14.532 1.00 . A A . 122 GLY HA2 1 1
4 8082 1 1 122 GLY HA3 H -0.822 4.379 13.429 1.00 . A A . 122 GLY HA3 1 1
4 8083 1 1 122 GLY N N 0.079 4.983 15.192 1.00 . A A . 122 GLY N 1 1
4 8084 1 1 122 GLY O O -0.882 2.233 15.144 1.00 . A A . 122 GLY O 1 1
4 8085 1 1 123 ILE C C -4.804 1.630 15.077 1.00 . A A . 123 ILE C 1 1
4 8086 1 1 123 ILE CA C -3.547 1.984 15.863 1.00 . A A . 123 ILE CA 1 1
4 8087 1 1 123 ILE CB C -3.916 2.156 17.349 1.00 . A A . 123 ILE CB 1 1
4 8088 1 1 123 ILE CD1 C -1.453 2.174 17.993 1.00 . A A . 123 ILE CD1 1 1
4 8089 1 1 123 ILE CG1 C -2.790 2.874 18.096 1.00 . A A . 123 ILE CG1 1 1
4 8090 1 1 123 ILE CG2 C -4.202 0.803 17.983 1.00 . A A . 123 ILE CG2 1 1
4 8091 1 1 123 ILE H H -3.452 3.992 15.201 1.00 . A A . 123 ILE H 1 1
4 8092 1 1 123 ILE HA H -2.841 1.170 15.780 1.00 . A A . 123 ILE HA 1 1
4 8093 1 1 123 ILE HB H -4.814 2.751 17.407 1.00 . A A . 123 ILE HB 1 1
4 8094 1 1 123 ILE HD11 H -1.120 1.888 18.980 1.00 . A A . 123 ILE HD11 1 1
4 8095 1 1 123 ILE HD12 H -1.555 1.292 17.379 1.00 . A A . 123 ILE HD12 1 1
4 8096 1 1 123 ILE HD13 H -0.730 2.842 17.549 1.00 . A A . 123 ILE HD13 1 1
4 8097 1 1 123 ILE HG12 H -2.676 3.868 17.693 1.00 . A A . 123 ILE HG12 1 1
4 8098 1 1 123 ILE HG13 H -3.050 2.942 19.143 1.00 . A A . 123 ILE HG13 1 1
4 8099 1 1 123 ILE HG21 H -3.354 0.151 17.836 1.00 . A A . 123 ILE HG21 1 1
4 8100 1 1 123 ILE HG22 H -4.377 0.932 19.041 1.00 . A A . 123 ILE HG22 1 1
4 8101 1 1 123 ILE HG23 H -5.076 0.367 17.524 1.00 . A A . 123 ILE HG23 1 1
4 8102 1 1 123 ILE N N -2.914 3.184 15.329 1.00 . A A . 123 ILE N 1 1
4 8103 1 1 123 ILE O O -5.745 2.420 15.003 1.00 . A A . 123 ILE O 1 1
4 8104 1 1 124 GLN C C -6.794 -1.018 14.507 1.00 . A A . 124 GLN C 1 1
4 8105 1 1 124 GLN CA C -5.955 -0.023 13.711 1.00 . A A . 124 GLN CA 1 1
4 8106 1 1 124 GLN CB C -5.483 -0.666 12.406 1.00 . A A . 124 GLN CB 1 1
4 8107 1 1 124 GLN CD C -3.969 -2.360 11.301 1.00 . A A . 124 GLN CD 1 1
4 8108 1 1 124 GLN CG C -4.362 -1.675 12.595 1.00 . A A . 124 GLN CG 1 1
4 8109 1 1 124 GLN H H -4.033 -0.148 14.587 1.00 . A A . 124 GLN H 1 1
4 8110 1 1 124 GLN HA H -6.565 0.837 13.478 1.00 . A A . 124 GLN HA 1 1
4 8111 1 1 124 GLN HB2 H -6.319 -1.170 11.944 1.00 . A A . 124 GLN HB2 1 1
4 8112 1 1 124 GLN HB3 H -5.131 0.111 11.743 1.00 . A A . 124 GLN HB3 1 1
4 8113 1 1 124 GLN HE21 H -2.093 -2.536 11.935 1.00 . A A . 124 GLN HE21 1 1
4 8114 1 1 124 GLN HE22 H -2.417 -3.171 10.361 1.00 . A A . 124 GLN HE22 1 1
4 8115 1 1 124 GLN HG2 H -3.497 -1.163 12.990 1.00 . A A . 124 GLN HG2 1 1
4 8116 1 1 124 GLN HG3 H -4.687 -2.426 13.299 1.00 . A A . 124 GLN HG3 1 1
4 8117 1 1 124 GLN N N -4.813 0.436 14.492 1.00 . A A . 124 GLN N 1 1
4 8118 1 1 124 GLN NE2 N -2.698 -2.725 11.187 1.00 . A A . 124 GLN NE2 1 1
4 8119 1 1 124 GLN O O -6.322 -2.098 14.861 1.00 . A A . 124 GLN O 1 1
4 8120 1 1 124 GLN OE1 O -4.799 -2.559 10.413 1.00 . A A . 124 GLN OE1 1 1
4 8121 1 1 125 ALA C C -10.387 -1.313 15.088 1.00 . A A . 125 ALA C 1 1
4 8122 1 1 125 ALA CA C -8.943 -1.507 15.538 1.00 . A A . 125 ALA CA 1 1
4 8123 1 1 125 ALA CB C -8.812 -1.234 17.029 1.00 . A A . 125 ALA CB 1 1
4 8124 1 1 125 ALA H H -8.357 0.227 14.476 1.00 . A A . 125 ALA H 1 1
4 8125 1 1 125 ALA HA H -8.655 -2.532 15.358 1.00 . A A . 125 ALA HA 1 1
4 8126 1 1 125 ALA HB1 H -8.030 -1.856 17.440 1.00 . A A . 125 ALA HB1 1 1
4 8127 1 1 125 ALA HB2 H -8.565 -0.195 17.184 1.00 . A A . 125 ALA HB2 1 1
4 8128 1 1 125 ALA HB3 H -9.747 -1.460 17.520 1.00 . A A . 125 ALA HB3 1 1
4 8129 1 1 125 ALA N N -8.039 -0.646 14.785 1.00 . A A . 125 ALA N 1 1
4 8130 1 1 125 ALA O O -10.859 -0.185 14.952 1.00 . A A . 125 ALA O 1 1
4 8131 1 1 126 ASN C C -13.422 -2.565 15.601 1.00 . A A . 126 ASN C 1 1
4 8132 1 1 126 ASN CA C -12.475 -2.372 14.421 1.00 . A A . 126 ASN CA 1 1
4 8133 1 1 126 ASN CB C -12.736 -3.445 13.362 1.00 . A A . 126 ASN CB 1 1
4 8134 1 1 126 ASN CG C -13.095 -4.786 13.973 1.00 . A A . 126 ASN CG 1 1
4 8135 1 1 126 ASN H H -10.653 -3.292 14.983 1.00 . A A . 126 ASN H 1 1
4 8136 1 1 126 ASN HA H -12.652 -1.400 13.987 1.00 . A A . 126 ASN HA 1 1
4 8137 1 1 126 ASN HB2 H -13.554 -3.128 12.732 1.00 . A A . 126 ASN HB2 1 1
4 8138 1 1 126 ASN HB3 H -11.850 -3.571 12.758 1.00 . A A . 126 ASN HB3 1 1
4 8139 1 1 126 ASN HD21 H -11.171 -5.204 14.247 1.00 . A A . 126 ASN HD21 1 1
4 8140 1 1 126 ASN HD22 H -12.285 -6.418 14.767 1.00 . A A . 126 ASN HD22 1 1
4 8141 1 1 126 ASN N N -11.084 -2.421 14.857 1.00 . A A . 126 ASN N 1 1
4 8142 1 1 126 ASN ND2 N -12.081 -5.546 14.369 1.00 . A A . 126 ASN ND2 1 1
4 8143 1 1 126 ASN O O -13.054 -3.159 16.615 1.00 . A A . 126 ASN O 1 1
4 8144 1 1 126 ASN OD1 O -14.271 -5.133 14.087 1.00 . A A . 126 ASN OD1 1 1
4 8145 1 1 127 ASP C C -15.205 -1.428 17.768 1.00 . A A . 127 ASP C 1 1
4 8146 1 1 127 ASP CA C -15.644 -2.178 16.515 1.00 . A A . 127 ASP CA 1 1
4 8147 1 1 127 ASP CB C -15.895 -3.650 16.847 1.00 . A A . 127 ASP CB 1 1
4 8148 1 1 127 ASP CG C -17.368 -3.959 17.028 1.00 . A A . 127 ASP CG 1 1
4 8149 1 1 127 ASP H H -14.876 -1.597 14.629 1.00 . A A . 127 ASP H 1 1
4 8150 1 1 127 ASP HA H -16.561 -1.739 16.151 1.00 . A A . 127 ASP HA 1 1
4 8151 1 1 127 ASP HB2 H -15.513 -4.264 16.044 1.00 . A A . 127 ASP HB2 1 1
4 8152 1 1 127 ASP HB3 H -15.378 -3.899 17.762 1.00 . A A . 127 ASP HB3 1 1
4 8153 1 1 127 ASP N N -14.643 -2.060 15.461 1.00 . A A . 127 ASP N 1 1
4 8154 1 1 127 ASP O O -14.306 -0.589 17.719 1.00 . A A . 127 ASP O 1 1
4 8155 1 1 127 ASP OD1 O -18.187 -3.428 16.248 1.00 . A A . 127 ASP OD1 1 1
4 8156 1 1 127 ASP OD2 O -17.702 -4.734 17.948 1.00 . A A . 127 ASP OD2 1 1
4 8157 1 1 128 ALA C C -14.029 -1.186 20.454 1.00 . A A . 128 ALA C 1 1
4 8158 1 1 128 ALA CA C -15.522 -1.092 20.158 1.00 . A A . 128 ALA CA 1 1
4 8159 1 1 128 ALA CB C -16.326 -1.716 21.288 1.00 . A A . 128 ALA CB 1 1
4 8160 1 1 128 ALA H H -16.554 -2.413 18.867 1.00 . A A . 128 ALA H 1 1
4 8161 1 1 128 ALA HA H -15.799 -0.050 20.083 1.00 . A A . 128 ALA HA 1 1
4 8162 1 1 128 ALA HB1 H -17.381 -1.621 21.074 1.00 . A A . 128 ALA HB1 1 1
4 8163 1 1 128 ALA HB2 H -16.070 -2.761 21.378 1.00 . A A . 128 ALA HB2 1 1
4 8164 1 1 128 ALA HB3 H -16.099 -1.208 22.214 1.00 . A A . 128 ALA HB3 1 1
4 8165 1 1 128 ALA N N -15.847 -1.736 18.891 1.00 . A A . 128 ALA N 1 1
4 8166 1 1 128 ALA O O -13.474 -0.350 21.167 1.00 . A A . 128 ALA O 1 1
4 8167 1 1 129 SER C C -11.155 -1.213 19.613 1.00 . A A . 129 SER C 1 1
4 8168 1 1 129 SER CA C -11.955 -2.413 20.111 1.00 . A A . 129 SER CA 1 1
4 8169 1 1 129 SER CB C -11.490 -3.682 19.394 1.00 . A A . 129 SER CB 1 1
4 8170 1 1 129 SER H H -13.881 -2.841 19.342 1.00 . A A . 129 SER H 1 1
4 8171 1 1 129 SER HA H -11.788 -2.527 21.171 1.00 . A A . 129 SER HA 1 1
4 8172 1 1 129 SER HB2 H -12.296 -4.066 18.787 1.00 . A A . 129 SER HB2 1 1
4 8173 1 1 129 SER HB3 H -10.645 -3.447 18.763 1.00 . A A . 129 SER HB3 1 1
4 8174 1 1 129 SER HG H -10.149 -4.790 20.295 1.00 . A A . 129 SER HG 1 1
4 8175 1 1 129 SER N N -13.383 -2.208 19.902 1.00 . A A . 129 SER N 1 1
4 8176 1 1 129 SER O O -10.026 -0.982 20.045 1.00 . A A . 129 SER O 1 1
4 8177 1 1 129 SER OG O -11.103 -4.680 20.323 1.00 . A A . 129 SER OG 1 1
4 8178 1 1 130 GLY C C -11.598 2.012 18.755 1.00 . A A . 130 GLY C 1 1
4 8179 1 1 130 GLY CA C -11.080 0.718 18.159 1.00 . A A . 130 GLY CA 1 1
4 8180 1 1 130 GLY H H -12.652 -0.682 18.394 1.00 . A A . 130 GLY H 1 1
4 8181 1 1 130 GLY HA2 H -10.022 0.638 18.361 1.00 . A A . 130 GLY HA2 1 1
4 8182 1 1 130 GLY HA3 H -11.232 0.741 17.090 1.00 . A A . 130 GLY HA3 1 1
4 8183 1 1 130 GLY N N -11.750 -0.450 18.701 1.00 . A A . 130 GLY N 1 1
4 8184 1 1 130 GLY O O -11.421 3.085 18.176 1.00 . A A . 130 GLY O 1 1
4 8185 1 1 131 LEU C C -12.418 3.083 22.069 1.00 . A A . 131 LEU C 1 1
4 8186 1 1 131 LEU CA C -12.786 3.085 20.588 1.00 . A A . 131 LEU CA 1 1
4 8187 1 1 131 LEU CB C -14.307 3.126 20.429 1.00 . A A . 131 LEU CB 1 1
4 8188 1 1 131 LEU CD1 C -16.361 2.925 19.007 1.00 . A A . 131 LEU CD1 1 1
4 8189 1 1 131 LEU CD2 C -14.268 3.899 18.045 1.00 . A A . 131 LEU CD2 1 1
4 8190 1 1 131 LEU CG C -14.841 2.879 19.018 1.00 . A A . 131 LEU CG 1 1
4 8191 1 1 131 LEU H H -12.348 1.031 20.327 1.00 . A A . 131 LEU H 1 1
4 8192 1 1 131 LEU HA H -12.360 3.962 20.125 1.00 . A A . 131 LEU HA 1 1
4 8193 1 1 131 LEU HB2 H -14.728 2.374 21.078 1.00 . A A . 131 LEU HB2 1 1
4 8194 1 1 131 LEU HB3 H -14.645 4.103 20.746 1.00 . A A . 131 LEU HB3 1 1
4 8195 1 1 131 LEU HD11 H -16.752 1.931 19.164 1.00 . A A . 131 LEU HD11 1 1
4 8196 1 1 131 LEU HD12 H -16.703 3.299 18.053 1.00 . A A . 131 LEU HD12 1 1
4 8197 1 1 131 LEU HD13 H -16.707 3.578 19.795 1.00 . A A . 131 LEU HD13 1 1
4 8198 1 1 131 LEU HD21 H -15.067 4.322 17.454 1.00 . A A . 131 LEU HD21 1 1
4 8199 1 1 131 LEU HD22 H -13.556 3.414 17.393 1.00 . A A . 131 LEU HD22 1 1
4 8200 1 1 131 LEU HD23 H -13.773 4.685 18.597 1.00 . A A . 131 LEU HD23 1 1
4 8201 1 1 131 LEU HG H -14.535 1.895 18.691 1.00 . A A . 131 LEU HG 1 1
4 8202 1 1 131 LEU N N -12.239 1.913 19.914 1.00 . A A . 131 LEU N 1 1
4 8203 1 1 131 LEU O O -13.107 3.687 22.891 1.00 . A A . 131 LEU O 1 1
4 8204 1 1 132 ASP C C -9.974 3.511 24.125 1.00 . A A . 132 ASP C 1 1
4 8205 1 1 132 ASP CA C -10.866 2.322 23.782 1.00 . A A . 132 ASP CA 1 1
4 8206 1 1 132 ASP CB C -10.106 1.015 24.014 1.00 . A A . 132 ASP CB 1 1
4 8207 1 1 132 ASP CG C -10.617 0.256 25.223 1.00 . A A . 132 ASP CG 1 1
4 8208 1 1 132 ASP H H -10.821 1.939 21.700 1.00 . A A . 132 ASP H 1 1
4 8209 1 1 132 ASP HA H -11.734 2.342 24.423 1.00 . A A . 132 ASP HA 1 1
4 8210 1 1 132 ASP HB2 H -10.214 0.383 23.144 1.00 . A A . 132 ASP HB2 1 1
4 8211 1 1 132 ASP HB3 H -9.060 1.236 24.166 1.00 . A A . 132 ASP HB3 1 1
4 8212 1 1 132 ASP N N -11.328 2.400 22.401 1.00 . A A . 132 ASP N 1 1
4 8213 1 1 132 ASP O O -8.821 3.579 23.697 1.00 . A A . 132 ASP O 1 1
4 8214 1 1 132 ASP OD1 O -10.870 0.898 26.263 1.00 . A A . 132 ASP OD1 1 1
4 8215 1 1 132 ASP OD2 O -10.763 -0.981 25.129 1.00 . A A . 132 ASP OD2 1 1
4 8216 1 1 133 PHE C C -8.511 5.252 26.072 1.00 . A A . 133 PHE C 1 1
4 8217 1 1 133 PHE CA C -9.769 5.634 25.297 1.00 . A A . 133 PHE CA 1 1
4 8218 1 1 133 PHE CB C -10.647 6.552 26.149 1.00 . A A . 133 PHE CB 1 1
4 8219 1 1 133 PHE CD1 C -12.567 7.224 24.679 1.00 . A A . 133 PHE CD1 1 1
4 8220 1 1 133 PHE CD2 C -10.951 8.879 25.259 1.00 . A A . 133 PHE CD2 1 1
4 8221 1 1 133 PHE CE1 C -13.266 8.160 23.940 1.00 . A A . 133 PHE CE1 1 1
4 8222 1 1 133 PHE CE2 C -11.646 9.819 24.522 1.00 . A A . 133 PHE CE2 1 1
4 8223 1 1 133 PHE CG C -11.404 7.572 25.346 1.00 . A A . 133 PHE CG 1 1
4 8224 1 1 133 PHE CZ C -12.804 9.459 23.861 1.00 . A A . 133 PHE CZ 1 1
4 8225 1 1 133 PHE H H -11.438 4.335 25.207 1.00 . A A . 133 PHE H 1 1
4 8226 1 1 133 PHE HA H -9.478 6.159 24.399 1.00 . A A . 133 PHE HA 1 1
4 8227 1 1 133 PHE HB2 H -11.367 5.953 26.686 1.00 . A A . 133 PHE HB2 1 1
4 8228 1 1 133 PHE HB3 H -10.025 7.079 26.856 1.00 . A A . 133 PHE HB3 1 1
4 8229 1 1 133 PHE HD1 H -12.930 6.207 24.741 1.00 . A A . 133 PHE HD1 1 1
4 8230 1 1 133 PHE HD2 H -10.045 9.161 25.774 1.00 . A A . 133 PHE HD2 1 1
4 8231 1 1 133 PHE HE1 H -14.171 7.875 23.425 1.00 . A A . 133 PHE HE1 1 1
4 8232 1 1 133 PHE HE2 H -11.282 10.834 24.461 1.00 . A A . 133 PHE HE2 1 1
4 8233 1 1 133 PHE HZ H -13.349 10.192 23.285 1.00 . A A . 133 PHE HZ 1 1
4 8234 1 1 133 PHE N N -10.515 4.446 24.898 1.00 . A A . 133 PHE N 1 1
4 8235 1 1 133 PHE O O -7.440 5.816 25.853 1.00 . A A . 133 PHE O 1 1
4 8236 1 1 134 GLU C C -6.388 3.337 26.903 1.00 . A A . 134 GLU C 1 1
4 8237 1 1 134 GLU CA C -7.528 3.833 27.788 1.00 . A A . 134 GLU CA 1 1
4 8238 1 1 134 GLU CB C -7.973 2.720 28.737 1.00 . A A . 134 GLU CB 1 1
4 8239 1 1 134 GLU CD C -8.318 1.989 31.131 1.00 . A A . 134 GLU CD 1 1
4 8240 1 1 134 GLU CG C -7.740 3.041 30.204 1.00 . A A . 134 GLU CG 1 1
4 8241 1 1 134 GLU H H -9.532 3.879 27.107 1.00 . A A . 134 GLU H 1 1
4 8242 1 1 134 GLU HA H -7.177 4.671 28.370 1.00 . A A . 134 GLU HA 1 1
4 8243 1 1 134 GLU HB2 H -9.029 2.540 28.593 1.00 . A A . 134 GLU HB2 1 1
4 8244 1 1 134 GLU HB3 H -7.428 1.819 28.497 1.00 . A A . 134 GLU HB3 1 1
4 8245 1 1 134 GLU HG2 H -6.677 3.108 30.380 1.00 . A A . 134 GLU HG2 1 1
4 8246 1 1 134 GLU HG3 H -8.201 3.991 30.429 1.00 . A A . 134 GLU HG3 1 1
4 8247 1 1 134 GLU N N -8.652 4.290 26.979 1.00 . A A . 134 GLU N 1 1
4 8248 1 1 134 GLU O O -5.214 3.504 27.235 1.00 . A A . 134 GLU O 1 1
4 8249 1 1 134 GLU OE1 O -7.982 0.798 30.960 1.00 . A A . 134 GLU OE1 1 1
4 8250 1 1 134 GLU OE2 O -9.106 2.357 32.027 1.00 . A A . 134 GLU OE2 1 1
4 8251 1 1 135 GLU C C -4.966 3.339 24.194 1.00 . A A . 135 GLU C 1 1
4 8252 1 1 135 GLU CA C -5.749 2.203 24.847 1.00 . A A . 135 GLU CA 1 1
4 8253 1 1 135 GLU CB C -6.425 1.350 23.771 1.00 . A A . 135 GLU CB 1 1
4 8254 1 1 135 GLU CD C -5.060 -0.768 23.599 1.00 . A A . 135 GLU CD 1 1
4 8255 1 1 135 GLU CG C -5.448 0.539 22.936 1.00 . A A . 135 GLU CG 1 1
4 8256 1 1 135 GLU H H -7.694 2.623 25.569 1.00 . A A . 135 GLU H 1 1
4 8257 1 1 135 GLU HA H -5.064 1.584 25.406 1.00 . A A . 135 GLU HA 1 1
4 8258 1 1 135 GLU HB2 H -7.112 0.668 24.248 1.00 . A A . 135 GLU HB2 1 1
4 8259 1 1 135 GLU HB3 H -6.978 2.000 23.109 1.00 . A A . 135 GLU HB3 1 1
4 8260 1 1 135 GLU HG2 H -5.906 0.319 21.983 1.00 . A A . 135 GLU HG2 1 1
4 8261 1 1 135 GLU HG3 H -4.555 1.125 22.778 1.00 . A A . 135 GLU HG3 1 1
4 8262 1 1 135 GLU N N -6.743 2.725 25.778 1.00 . A A . 135 GLU N 1 1
4 8263 1 1 135 GLU O O -3.752 3.244 24.010 1.00 . A A . 135 GLU O 1 1
4 8264 1 1 135 GLU OE1 O -5.317 -0.917 24.812 1.00 . A A . 135 GLU OE1 1 1
4 8265 1 1 135 GLU OE2 O -4.499 -1.642 22.905 1.00 . A A . 135 GLU OE2 1 1
4 8266 1 1 136 ILE C C -4.095 6.271 24.177 1.00 . A A . 136 ILE C 1 1
4 8267 1 1 136 ILE CA C -5.040 5.564 23.213 1.00 . A A . 136 ILE CA 1 1
4 8268 1 1 136 ILE CB C -6.090 6.571 22.708 1.00 . A A . 136 ILE CB 1 1
4 8269 1 1 136 ILE CD1 C -8.271 6.706 21.403 1.00 . A A . 136 ILE CD1 1 1
4 8270 1 1 136 ILE CG1 C -7.019 5.907 21.690 1.00 . A A . 136 ILE CG1 1 1
4 8271 1 1 136 ILE CG2 C -5.408 7.786 22.098 1.00 . A A . 136 ILE CG2 1 1
4 8272 1 1 136 ILE H H -6.634 4.426 24.016 1.00 . A A . 136 ILE H 1 1
4 8273 1 1 136 ILE HA H -4.473 5.210 22.363 1.00 . A A . 136 ILE HA 1 1
4 8274 1 1 136 ILE HB H -6.673 6.903 23.554 1.00 . A A . 136 ILE HB 1 1
4 8275 1 1 136 ILE HD11 H -8.897 6.158 20.712 1.00 . A A . 136 ILE HD11 1 1
4 8276 1 1 136 ILE HD12 H -8.812 6.870 22.323 1.00 . A A . 136 ILE HD12 1 1
4 8277 1 1 136 ILE HD13 H -8.001 7.656 20.968 1.00 . A A . 136 ILE HD13 1 1
4 8278 1 1 136 ILE HG12 H -6.489 5.778 20.760 1.00 . A A . 136 ILE HG12 1 1
4 8279 1 1 136 ILE HG13 H -7.320 4.940 22.066 1.00 . A A . 136 ILE HG13 1 1
4 8280 1 1 136 ILE HG21 H -4.845 8.304 22.861 1.00 . A A . 136 ILE HG21 1 1
4 8281 1 1 136 ILE HG22 H -4.739 7.466 21.313 1.00 . A A . 136 ILE HG22 1 1
4 8282 1 1 136 ILE HG23 H -6.154 8.450 21.687 1.00 . A A . 136 ILE HG23 1 1
4 8283 1 1 136 ILE N N -5.669 4.410 23.844 1.00 . A A . 136 ILE N 1 1
4 8284 1 1 136 ILE O O -2.960 6.594 23.825 1.00 . A A . 136 ILE O 1 1
4 8285 1 1 137 SER C C -2.537 6.349 26.768 1.00 . A A . 137 SER C 1 1
4 8286 1 1 137 SER CA C -3.767 7.179 26.412 1.00 . A A . 137 SER CA 1 1
4 8287 1 1 137 SER CB C -4.604 7.435 27.666 1.00 . A A . 137 SER CB 1 1
4 8288 1 1 137 SER H H -5.482 6.226 25.616 1.00 . A A . 137 SER H 1 1
4 8289 1 1 137 SER HA H -3.443 8.125 26.006 1.00 . A A . 137 SER HA 1 1
4 8290 1 1 137 SER HB2 H -5.337 6.650 27.773 1.00 . A A . 137 SER HB2 1 1
4 8291 1 1 137 SER HB3 H -3.957 7.444 28.532 1.00 . A A . 137 SER HB3 1 1
4 8292 1 1 137 SER HG H -5.978 8.623 26.931 1.00 . A A . 137 SER HG 1 1
4 8293 1 1 137 SER N N -4.569 6.507 25.396 1.00 . A A . 137 SER N 1 1
4 8294 1 1 137 SER O O -1.451 6.889 26.981 1.00 . A A . 137 SER O 1 1
4 8295 1 1 137 SER OG O -5.277 8.679 27.585 1.00 . A A . 137 SER OG 1 1
4 8296 1 1 138 ARG C C -0.591 4.087 26.038 1.00 . A A . 138 ARG C 1 1
4 8297 1 1 138 ARG CA C -1.622 4.129 27.163 1.00 . A A . 138 ARG CA 1 1
4 8298 1 1 138 ARG CB C -2.159 2.721 27.429 1.00 . A A . 138 ARG CB 1 1
4 8299 1 1 138 ARG CD C -0.262 1.075 27.357 1.00 . A A . 138 ARG CD 1 1
4 8300 1 1 138 ARG CG C -1.217 1.854 28.247 1.00 . A A . 138 ARG CG 1 1
4 8301 1 1 138 ARG CZ C 0.831 -0.534 28.860 1.00 . A A . 138 ARG CZ 1 1
4 8302 1 1 138 ARG H H -3.605 4.663 26.651 1.00 . A A . 138 ARG H 1 1
4 8303 1 1 138 ARG HA H -1.146 4.498 28.058 1.00 . A A . 138 ARG HA 1 1
4 8304 1 1 138 ARG HB2 H -3.095 2.800 27.963 1.00 . A A . 138 ARG HB2 1 1
4 8305 1 1 138 ARG HB3 H -2.334 2.231 26.483 1.00 . A A . 138 ARG HB3 1 1
4 8306 1 1 138 ARG HD2 H -0.692 1.000 26.369 1.00 . A A . 138 ARG HD2 1 1
4 8307 1 1 138 ARG HD3 H 0.675 1.609 27.302 1.00 . A A . 138 ARG HD3 1 1
4 8308 1 1 138 ARG HE H -0.496 -1.012 27.450 1.00 . A A . 138 ARG HE 1 1
4 8309 1 1 138 ARG HG2 H -0.641 2.487 28.906 1.00 . A A . 138 ARG HG2 1 1
4 8310 1 1 138 ARG HG3 H -1.800 1.158 28.832 1.00 . A A . 138 ARG HG3 1 1
4 8311 1 1 138 ARG HH11 H 1.371 1.392 29.139 1.00 . A A . 138 ARG HH11 1 1
4 8312 1 1 138 ARG HH12 H 2.134 0.247 30.192 1.00 . A A . 138 ARG HH12 1 1
4 8313 1 1 138 ARG HH21 H 0.502 -2.529 28.830 1.00 . A A . 138 ARG HH21 1 1
4 8314 1 1 138 ARG HH22 H 1.640 -1.983 30.015 1.00 . A A . 138 ARG HH22 1 1
4 8315 1 1 138 ARG N N -2.716 5.034 26.831 1.00 . A A . 138 ARG N 1 1
4 8316 1 1 138 ARG NE N -0.012 -0.270 27.868 1.00 . A A . 138 ARG NE 1 1
4 8317 1 1 138 ARG NH1 N 1.501 0.449 29.445 1.00 . A A . 138 ARG NH1 1 1
4 8318 1 1 138 ARG NH2 N 1.005 -1.785 29.269 1.00 . A A . 138 ARG NH2 1 1
4 8319 1 1 138 ARG O O 0.612 4.010 26.287 1.00 . A A . 138 ARG O 1 1
4 8320 1 1 139 LYS C C 0.672 5.362 23.575 1.00 . A A . 139 LYS C 1 1
4 8321 1 1 139 LYS CA C -0.193 4.107 23.637 1.00 . A A . 139 LYS CA 1 1
4 8322 1 1 139 LYS CB C -1.016 3.978 22.354 1.00 . A A . 139 LYS CB 1 1
4 8323 1 1 139 LYS CD C -1.274 1.495 22.628 1.00 . A A . 139 LYS CD 1 1
4 8324 1 1 139 LYS CE C -1.448 0.179 21.886 1.00 . A A . 139 LYS CE 1 1
4 8325 1 1 139 LYS CG C -0.890 2.621 21.683 1.00 . A A . 139 LYS CG 1 1
4 8326 1 1 139 LYS H H -2.041 4.199 24.666 1.00 . A A . 139 LYS H 1 1
4 8327 1 1 139 LYS HA H 0.450 3.245 23.730 1.00 . A A . 139 LYS HA 1 1
4 8328 1 1 139 LYS HB2 H -2.057 4.145 22.590 1.00 . A A . 139 LYS HB2 1 1
4 8329 1 1 139 LYS HB3 H -0.690 4.734 21.653 1.00 . A A . 139 LYS HB3 1 1
4 8330 1 1 139 LYS HD2 H -0.497 1.377 23.369 1.00 . A A . 139 LYS HD2 1 1
4 8331 1 1 139 LYS HD3 H -2.204 1.748 23.117 1.00 . A A . 139 LYS HD3 1 1
4 8332 1 1 139 LYS HE2 H -2.257 -0.372 22.340 1.00 . A A . 139 LYS HE2 1 1
4 8333 1 1 139 LYS HE3 H -1.693 0.392 20.855 1.00 . A A . 139 LYS HE3 1 1
4 8334 1 1 139 LYS HG2 H -1.542 2.592 20.823 1.00 . A A . 139 LYS HG2 1 1
4 8335 1 1 139 LYS HG3 H 0.133 2.480 21.367 1.00 . A A . 139 LYS HG3 1 1
4 8336 1 1 139 LYS HZ1 H 0.545 -0.192 21.384 1.00 . A A . 139 LYS HZ1 1 1
4 8337 1 1 139 LYS HZ2 H -0.398 -1.590 21.523 1.00 . A A . 139 LYS HZ2 1 1
4 8338 1 1 139 LYS HZ3 H 0.105 -0.768 22.913 1.00 . A A . 139 LYS HZ3 1 1
4 8339 1 1 139 LYS N N -1.071 4.138 24.800 1.00 . A A . 139 LYS N 1 1
4 8340 1 1 139 LYS NZ N -0.212 -0.651 21.929 1.00 . A A . 139 LYS NZ 1 1
4 8341 1 1 139 LYS O O 1.887 5.282 23.389 1.00 . A A . 139 LYS O 1 1
4 8342 1 1 140 VAL C C 1.675 7.938 24.901 1.00 . A A . 140 VAL C 1 1
4 8343 1 1 140 VAL CA C 0.752 7.791 23.697 1.00 . A A . 140 VAL CA 1 1
4 8344 1 1 140 VAL CB C -0.226 8.982 23.665 1.00 . A A . 140 VAL CB 1 1
4 8345 1 1 140 VAL CG1 C -1.126 8.966 24.891 1.00 . A A . 140 VAL CG1 1 1
4 8346 1 1 140 VAL CG2 C 0.537 10.294 23.569 1.00 . A A . 140 VAL CG2 1 1
4 8347 1 1 140 VAL H H -0.930 6.519 23.877 1.00 . A A . 140 VAL H 1 1
4 8348 1 1 140 VAL HA H 1.346 7.816 22.795 1.00 . A A . 140 VAL HA 1 1
4 8349 1 1 140 VAL HB H -0.848 8.887 22.787 1.00 . A A . 140 VAL HB 1 1
4 8350 1 1 140 VAL HG11 H -0.537 9.175 25.772 1.00 . A A . 140 VAL HG11 1 1
4 8351 1 1 140 VAL HG12 H -1.894 9.718 24.783 1.00 . A A . 140 VAL HG12 1 1
4 8352 1 1 140 VAL HG13 H -1.585 7.994 24.988 1.00 . A A . 140 VAL HG13 1 1
4 8353 1 1 140 VAL HG21 H 0.670 10.707 24.558 1.00 . A A . 140 VAL HG21 1 1
4 8354 1 1 140 VAL HG22 H 1.503 10.117 23.120 1.00 . A A . 140 VAL HG22 1 1
4 8355 1 1 140 VAL HG23 H -0.020 10.992 22.961 1.00 . A A . 140 VAL HG23 1 1
4 8356 1 1 140 VAL N N 0.039 6.520 23.732 1.00 . A A . 140 VAL N 1 1
4 8357 1 1 140 VAL O O 2.779 8.471 24.790 1.00 . A A . 140 VAL O 1 1
4 8358 1 1 141 LYS C C 3.200 6.597 27.217 1.00 . A A . 141 LYS C 1 1
4 8359 1 1 141 LYS CA C 2.000 7.537 27.280 1.00 . A A . 141 LYS CA 1 1
4 8360 1 1 141 LYS CB C 1.128 7.189 28.489 1.00 . A A . 141 LYS CB 1 1
4 8361 1 1 141 LYS CD C 1.011 6.701 30.950 1.00 . A A . 141 LYS CD 1 1
4 8362 1 1 141 LYS CE C 1.825 6.440 32.208 1.00 . A A . 141 LYS CE 1 1
4 8363 1 1 141 LYS CG C 1.892 7.162 29.802 1.00 . A A . 141 LYS CG 1 1
4 8364 1 1 141 LYS H H 0.327 7.047 26.078 1.00 . A A . 141 LYS H 1 1
4 8365 1 1 141 LYS HA H 2.356 8.550 27.384 1.00 . A A . 141 LYS HA 1 1
4 8366 1 1 141 LYS HB2 H 0.338 7.920 28.570 1.00 . A A . 141 LYS HB2 1 1
4 8367 1 1 141 LYS HB3 H 0.690 6.214 28.332 1.00 . A A . 141 LYS HB3 1 1
4 8368 1 1 141 LYS HD2 H 0.279 7.467 31.162 1.00 . A A . 141 LYS HD2 1 1
4 8369 1 1 141 LYS HD3 H 0.506 5.790 30.662 1.00 . A A . 141 LYS HD3 1 1
4 8370 1 1 141 LYS HE2 H 2.801 6.080 31.920 1.00 . A A . 141 LYS HE2 1 1
4 8371 1 1 141 LYS HE3 H 1.929 7.367 32.752 1.00 . A A . 141 LYS HE3 1 1
4 8372 1 1 141 LYS HG2 H 2.727 6.484 29.708 1.00 . A A . 141 LYS HG2 1 1
4 8373 1 1 141 LYS HG3 H 2.256 8.157 30.016 1.00 . A A . 141 LYS HG3 1 1
4 8374 1 1 141 LYS HZ1 H 1.898 4.895 33.612 1.00 . A A . 141 LYS HZ1 1 1
4 8375 1 1 141 LYS HZ2 H 0.614 4.767 32.518 1.00 . A A . 141 LYS HZ2 1 1
4 8376 1 1 141 LYS HZ3 H 0.548 5.902 33.770 1.00 . A A . 141 LYS HZ3 1 1
4 8377 1 1 141 LYS N N 1.216 7.461 26.053 1.00 . A A . 141 LYS N 1 1
4 8378 1 1 141 LYS NZ N 1.176 5.430 33.089 1.00 . A A . 141 LYS NZ 1 1
4 8379 1 1 141 LYS O O 4.269 6.905 27.744 1.00 . A A . 141 LYS O 1 1
4 8380 1 1 142 SER C C 5.184 4.976 25.516 1.00 . A A . 142 SER C 1 1
4 8381 1 1 142 SER CA C 4.082 4.466 26.440 1.00 . A A . 142 SER CA 1 1
4 8382 1 1 142 SER CB C 3.524 3.146 25.906 1.00 . A A . 142 SER CB 1 1
4 8383 1 1 142 SER H H 2.140 5.264 26.171 1.00 . A A . 142 SER H 1 1
4 8384 1 1 142 SER HA H 4.501 4.300 27.422 1.00 . A A . 142 SER HA 1 1
4 8385 1 1 142 SER HB2 H 2.814 3.350 25.119 1.00 . A A . 142 SER HB2 1 1
4 8386 1 1 142 SER HB3 H 4.334 2.548 25.514 1.00 . A A . 142 SER HB3 1 1
4 8387 1 1 142 SER HG H 3.431 2.391 27.712 1.00 . A A . 142 SER HG 1 1
4 8388 1 1 142 SER N N 3.015 5.452 26.569 1.00 . A A . 142 SER N 1 1
4 8389 1 1 142 SER O O 6.368 4.740 25.754 1.00 . A A . 142 SER O 1 1
4 8390 1 1 142 SER OG O 2.872 2.416 26.931 1.00 . A A . 142 SER OG 1 1
4 8391 1 1 143 ASN C C 6.659 5.128 22.969 1.00 . A A . 143 ASN C 1 1
4 8392 1 1 143 ASN CA C 5.737 6.221 23.499 1.00 . A A . 143 ASN CA 1 1
4 8393 1 1 143 ASN CB C 6.565 7.334 24.144 1.00 . A A . 143 ASN CB 1 1
4 8394 1 1 143 ASN CG C 7.129 8.302 23.121 1.00 . A A . 143 ASN CG 1 1
4 8395 1 1 143 ASN H H 3.826 5.833 24.324 1.00 . A A . 143 ASN H 1 1
4 8396 1 1 143 ASN HA H 5.176 6.634 22.674 1.00 . A A . 143 ASN HA 1 1
4 8397 1 1 143 ASN HB2 H 5.940 7.889 24.829 1.00 . A A . 143 ASN HB2 1 1
4 8398 1 1 143 ASN HB3 H 7.387 6.895 24.688 1.00 . A A . 143 ASN HB3 1 1
4 8399 1 1 143 ASN HD21 H 8.059 9.315 24.558 1.00 . A A . 143 ASN HD21 1 1
4 8400 1 1 143 ASN HD22 H 8.277 9.916 22.952 1.00 . A A . 143 ASN HD22 1 1
4 8401 1 1 143 ASN N N 4.784 5.678 24.460 1.00 . A A . 143 ASN N 1 1
4 8402 1 1 143 ASN ND2 N 7.900 9.276 23.591 1.00 . A A . 143 ASN ND2 1 1
4 8403 1 1 143 ASN O O 7.832 5.374 22.686 1.00 . A A . 143 ASN O 1 1
4 8404 1 1 143 ASN OD1 O 6.875 8.175 21.924 1.00 . A A . 143 ASN OD1 1 1
4 8405 1 1 144 ARG C C 6.031 1.876 21.475 1.00 . A A . 144 ARG C 1 1
4 8406 1 1 144 ARG CA C 6.895 2.789 22.340 1.00 . A A . 144 ARG CA 1 1
4 8407 1 1 144 ARG CB C 7.483 1.995 23.508 1.00 . A A . 144 ARG CB 1 1
4 8408 1 1 144 ARG CD C 9.236 0.614 22.352 1.00 . A A . 144 ARG CD 1 1
4 8409 1 1 144 ARG CG C 8.971 1.715 23.366 1.00 . A A . 144 ARG CG 1 1
4 8410 1 1 144 ARG CZ C 10.373 0.361 20.187 1.00 . A A . 144 ARG CZ 1 1
4 8411 1 1 144 ARG H H 5.180 3.787 23.077 1.00 . A A . 144 ARG H 1 1
4 8412 1 1 144 ARG HA H 7.702 3.178 21.737 1.00 . A A . 144 ARG HA 1 1
4 8413 1 1 144 ARG HB2 H 7.330 2.553 24.420 1.00 . A A . 144 ARG HB2 1 1
4 8414 1 1 144 ARG HB3 H 6.967 1.050 23.582 1.00 . A A . 144 ARG HB3 1 1
4 8415 1 1 144 ARG HD2 H 9.909 -0.107 22.792 1.00 . A A . 144 ARG HD2 1 1
4 8416 1 1 144 ARG HD3 H 8.300 0.132 22.111 1.00 . A A . 144 ARG HD3 1 1
4 8417 1 1 144 ARG HE H 9.832 2.103 20.994 1.00 . A A . 144 ARG HE 1 1
4 8418 1 1 144 ARG HG2 H 9.468 2.617 23.040 1.00 . A A . 144 ARG HG2 1 1
4 8419 1 1 144 ARG HG3 H 9.363 1.413 24.325 1.00 . A A . 144 ARG HG3 1 1
4 8420 1 1 144 ARG HH11 H 9.994 -1.371 21.156 1.00 . A A . 144 ARG HH11 1 1
4 8421 1 1 144 ARG HH12 H 10.795 -1.535 19.629 1.00 . A A . 144 ARG HH12 1 1
4 8422 1 1 144 ARG HH21 H 10.886 1.900 18.981 1.00 . A A . 144 ARG HH21 1 1
4 8423 1 1 144 ARG HH22 H 11.303 0.326 18.393 1.00 . A A . 144 ARG HH22 1 1
4 8424 1 1 144 ARG N N 6.121 3.920 22.835 1.00 . A A . 144 ARG N 1 1
4 8425 1 1 144 ARG NE N 9.833 1.132 21.125 1.00 . A A . 144 ARG NE 1 1
4 8426 1 1 144 ARG NH1 N 10.389 -0.956 20.336 1.00 . A A . 144 ARG NH1 1 1
4 8427 1 1 144 ARG NH2 N 10.897 0.907 19.097 1.00 . A A . 144 ARG NH2 1 1
4 8428 1 1 144 ARG O O 5.797 2.157 20.299 1.00 . A A . 144 ARG O 1 1
5 8429 1 1 9 MET C C -6.086 -0.181 -7.194 1.00 . A A . 9 MET C 1 1
5 8430 1 1 9 MET CA C -6.546 1.033 -7.994 1.00 . A A . 9 MET CA 1 1
5 8431 1 1 9 MET CB C -7.053 2.121 -7.045 1.00 . A A . 9 MET CB 1 1
5 8432 1 1 9 MET CE C -5.351 4.504 -9.352 1.00 . A A . 9 MET CE 1 1
5 8433 1 1 9 MET CG C -6.139 3.333 -6.967 1.00 . A A . 9 MET CG 1 1
5 8434 1 1 9 MET H H -8.529 0.776 -8.690 1.00 . A A . 9 MET H 1 1
5 8435 1 1 9 MET HA H -5.708 1.419 -8.555 1.00 . A A . 9 MET HA 1 1
5 8436 1 1 9 MET HB2 H -8.025 2.451 -7.381 1.00 . A A . 9 MET HB2 1 1
5 8437 1 1 9 MET HB3 H -7.146 1.704 -6.054 1.00 . A A . 9 MET HB3 1 1
5 8438 1 1 9 MET HE1 H -4.456 4.093 -8.907 1.00 . A A . 9 MET HE1 1 1
5 8439 1 1 9 MET HE2 H -5.691 3.852 -10.143 1.00 . A A . 9 MET HE2 1 1
5 8440 1 1 9 MET HE3 H -5.135 5.481 -9.758 1.00 . A A . 9 MET HE3 1 1
5 8441 1 1 9 MET HG2 H -6.163 3.722 -5.960 1.00 . A A . 9 MET HG2 1 1
5 8442 1 1 9 MET HG3 H -5.133 3.023 -7.207 1.00 . A A . 9 MET HG3 1 1
5 8443 1 1 9 MET N N -7.589 0.665 -8.945 1.00 . A A . 9 MET N 1 1
5 8444 1 1 9 MET O O -6.692 -1.250 -7.267 1.00 . A A . 9 MET O 1 1
5 8445 1 1 9 MET SD S -6.627 4.646 -8.103 1.00 . A A . 9 MET SD 1 1
5 8446 1 1 10 ALA C C -3.471 -0.562 -4.595 1.00 . A A . 10 ALA C 1 1
5 8447 1 1 10 ALA CA C -4.472 -1.091 -5.617 1.00 . A A . 10 ALA CA 1 1
5 8448 1 1 10 ALA CB C -3.819 -2.143 -6.502 1.00 . A A . 10 ALA CB 1 1
5 8449 1 1 10 ALA H H -4.572 0.866 -6.416 1.00 . A A . 10 ALA H 1 1
5 8450 1 1 10 ALA HA H -5.294 -1.557 -5.093 1.00 . A A . 10 ALA HA 1 1
5 8451 1 1 10 ALA HB1 H -4.112 -3.127 -6.166 1.00 . A A . 10 ALA HB1 1 1
5 8452 1 1 10 ALA HB2 H -4.138 -2.001 -7.524 1.00 . A A . 10 ALA HB2 1 1
5 8453 1 1 10 ALA HB3 H -2.745 -2.046 -6.443 1.00 . A A . 10 ALA HB3 1 1
5 8454 1 1 10 ALA N N -5.011 -0.009 -6.432 1.00 . A A . 10 ALA N 1 1
5 8455 1 1 10 ALA O O -3.708 -0.629 -3.389 1.00 . A A . 10 ALA O 1 1
5 8456 1 1 11 MET C C -0.961 1.932 -4.613 1.00 . A A . 11 MET C 1 1
5 8457 1 1 11 MET CA C -1.317 0.504 -4.213 1.00 . A A . 11 MET CA 1 1
5 8458 1 1 11 MET CB C -0.068 -0.378 -4.261 1.00 . A A . 11 MET CB 1 1
5 8459 1 1 11 MET CE C 1.070 -3.728 -4.650 1.00 . A A . 11 MET CE 1 1
5 8460 1 1 11 MET CG C -0.154 -1.602 -3.363 1.00 . A A . 11 MET CG 1 1
5 8461 1 1 11 MET H H -2.222 -0.011 -6.056 1.00 . A A . 11 MET H 1 1
5 8462 1 1 11 MET HA H -1.704 0.511 -3.205 1.00 . A A . 11 MET HA 1 1
5 8463 1 1 11 MET HB2 H 0.082 -0.714 -5.276 1.00 . A A . 11 MET HB2 1 1
5 8464 1 1 11 MET HB3 H 0.785 0.208 -3.953 1.00 . A A . 11 MET HB3 1 1
5 8465 1 1 11 MET HE1 H 0.268 -3.366 -5.277 1.00 . A A . 11 MET HE1 1 1
5 8466 1 1 11 MET HE2 H 1.965 -3.848 -5.244 1.00 . A A . 11 MET HE2 1 1
5 8467 1 1 11 MET HE3 H 0.792 -4.680 -4.223 1.00 . A A . 11 MET HE3 1 1
5 8468 1 1 11 MET HG2 H -0.378 -1.279 -2.357 1.00 . A A . 11 MET HG2 1 1
5 8469 1 1 11 MET HG3 H -0.950 -2.238 -3.720 1.00 . A A . 11 MET HG3 1 1
5 8470 1 1 11 MET N N -2.353 -0.037 -5.085 1.00 . A A . 11 MET N 1 1
5 8471 1 1 11 MET O O -1.232 2.358 -5.736 1.00 . A A . 11 MET O 1 1
5 8472 1 1 11 MET SD S 1.378 -2.552 -3.336 1.00 . A A . 11 MET SD 1 1
5 8473 1 1 12 SER C C -1.146 4.861 -4.458 1.00 . A A . 12 SER C 1 1
5 8474 1 1 12 SER CA C 0.038 4.049 -3.944 1.00 . A A . 12 SER CA 1 1
5 8475 1 1 12 SER CB C 1.184 4.099 -4.957 1.00 . A A . 12 SER CB 1 1
5 8476 1 1 12 SER H H -0.162 2.271 -2.812 1.00 . A A . 12 SER H 1 1
5 8477 1 1 12 SER HA H 0.375 4.476 -3.011 1.00 . A A . 12 SER HA 1 1
5 8478 1 1 12 SER HB2 H 1.794 3.215 -4.850 1.00 . A A . 12 SER HB2 1 1
5 8479 1 1 12 SER HB3 H 0.775 4.136 -5.956 1.00 . A A . 12 SER HB3 1 1
5 8480 1 1 12 SER HG H 2.673 5.280 -5.432 1.00 . A A . 12 SER HG 1 1
5 8481 1 1 12 SER N N -0.352 2.667 -3.688 1.00 . A A . 12 SER N 1 1
5 8482 1 1 12 SER O O -1.117 5.386 -5.570 1.00 . A A . 12 SER O 1 1
5 8483 1 1 12 SER OG O 1.996 5.242 -4.752 1.00 . A A . 12 SER OG 1 1
5 8484 1 1 13 GLY C C -3.907 6.569 -2.900 1.00 . A A . 13 GLY C 1 1
5 8485 1 1 13 GLY CA C -3.369 5.709 -4.027 1.00 . A A . 13 GLY CA 1 1
5 8486 1 1 13 GLY H H -2.156 4.520 -2.763 1.00 . A A . 13 GLY H 1 1
5 8487 1 1 13 GLY HA2 H -3.120 6.344 -4.864 1.00 . A A . 13 GLY HA2 1 1
5 8488 1 1 13 GLY HA3 H -4.138 5.014 -4.332 1.00 . A A . 13 GLY HA3 1 1
5 8489 1 1 13 GLY N N -2.189 4.960 -3.639 1.00 . A A . 13 GLY N 1 1
5 8490 1 1 13 GLY O O -3.232 6.776 -1.892 1.00 . A A . 13 GLY O 1 1
5 8491 1 1 14 VAL C C -4.931 9.176 -1.810 1.00 . A A . 14 VAL C 1 1
5 8492 1 1 14 VAL CA C -5.753 7.916 -2.062 1.00 . A A . 14 VAL CA 1 1
5 8493 1 1 14 VAL CB C -5.933 7.160 -0.732 1.00 . A A . 14 VAL CB 1 1
5 8494 1 1 14 VAL CG1 C -6.310 8.123 0.383 1.00 . A A . 14 VAL CG1 1 1
5 8495 1 1 14 VAL CG2 C -6.980 6.066 -0.880 1.00 . A A . 14 VAL CG2 1 1
5 8496 1 1 14 VAL H H -5.613 6.872 -3.897 1.00 . A A . 14 VAL H 1 1
5 8497 1 1 14 VAL HA H -6.729 8.202 -2.425 1.00 . A A . 14 VAL HA 1 1
5 8498 1 1 14 VAL HB H -4.992 6.696 -0.475 1.00 . A A . 14 VAL HB 1 1
5 8499 1 1 14 VAL HG11 H -6.955 8.895 -0.011 1.00 . A A . 14 VAL HG11 1 1
5 8500 1 1 14 VAL HG12 H -6.827 7.585 1.165 1.00 . A A . 14 VAL HG12 1 1
5 8501 1 1 14 VAL HG13 H -5.415 8.574 0.787 1.00 . A A . 14 VAL HG13 1 1
5 8502 1 1 14 VAL HG21 H -7.069 5.790 -1.921 1.00 . A A . 14 VAL HG21 1 1
5 8503 1 1 14 VAL HG22 H -6.683 5.204 -0.303 1.00 . A A . 14 VAL HG22 1 1
5 8504 1 1 14 VAL HG23 H -7.933 6.428 -0.522 1.00 . A A . 14 VAL HG23 1 1
5 8505 1 1 14 VAL N N -5.125 7.073 -3.072 1.00 . A A . 14 VAL N 1 1
5 8506 1 1 14 VAL O O -3.890 9.130 -1.154 1.00 . A A . 14 VAL O 1 1
5 8507 1 1 15 SER C C -5.355 12.400 -1.059 1.00 . A A . 15 SER C 1 1
5 8508 1 1 15 SER CA C -4.714 11.574 -2.169 1.00 . A A . 15 SER CA 1 1
5 8509 1 1 15 SER CB C -4.730 12.361 -3.481 1.00 . A A . 15 SER CB 1 1
5 8510 1 1 15 SER H H -6.241 10.273 -2.847 1.00 . A A . 15 SER H 1 1
5 8511 1 1 15 SER HA H -3.691 11.361 -1.899 1.00 . A A . 15 SER HA 1 1
5 8512 1 1 15 SER HB2 H -5.380 11.866 -4.187 1.00 . A A . 15 SER HB2 1 1
5 8513 1 1 15 SER HB3 H -5.096 13.360 -3.293 1.00 . A A . 15 SER HB3 1 1
5 8514 1 1 15 SER HG H -3.348 11.819 -4.759 1.00 . A A . 15 SER HG 1 1
5 8515 1 1 15 SER N N -5.406 10.301 -2.334 1.00 . A A . 15 SER N 1 1
5 8516 1 1 15 SER O O -6.579 12.491 -0.964 1.00 . A A . 15 SER O 1 1
5 8517 1 1 15 SER OG O -3.431 12.448 -4.039 1.00 . A A . 15 SER OG 1 1
5 8518 1 1 16 VAL C C -5.326 15.238 0.417 1.00 . A A . 16 VAL C 1 1
5 8519 1 1 16 VAL CA C -5.002 13.823 0.885 1.00 . A A . 16 VAL CA 1 1
5 8520 1 1 16 VAL CB C -3.968 13.895 2.024 1.00 . A A . 16 VAL CB 1 1
5 8521 1 1 16 VAL CG1 C -2.632 14.403 1.503 1.00 . A A . 16 VAL CG1 1 1
5 8522 1 1 16 VAL CG2 C -4.480 14.779 3.152 1.00 . A A . 16 VAL CG2 1 1
5 8523 1 1 16 VAL H H -3.553 12.893 -0.347 1.00 . A A . 16 VAL H 1 1
5 8524 1 1 16 VAL HA H -5.901 13.367 1.271 1.00 . A A . 16 VAL HA 1 1
5 8525 1 1 16 VAL HB H -3.822 12.899 2.414 1.00 . A A . 16 VAL HB 1 1
5 8526 1 1 16 VAL HG11 H -2.412 15.361 1.951 1.00 . A A . 16 VAL HG11 1 1
5 8527 1 1 16 VAL HG12 H -1.855 13.697 1.757 1.00 . A A . 16 VAL HG12 1 1
5 8528 1 1 16 VAL HG13 H -2.683 14.512 0.430 1.00 . A A . 16 VAL HG13 1 1
5 8529 1 1 16 VAL HG21 H -5.558 14.728 3.189 1.00 . A A . 16 VAL HG21 1 1
5 8530 1 1 16 VAL HG22 H -4.071 14.436 4.091 1.00 . A A . 16 VAL HG22 1 1
5 8531 1 1 16 VAL HG23 H -4.174 15.800 2.977 1.00 . A A . 16 VAL HG23 1 1
5 8532 1 1 16 VAL N N -4.518 13.003 -0.219 1.00 . A A . 16 VAL N 1 1
5 8533 1 1 16 VAL O O -4.532 15.870 -0.279 1.00 . A A . 16 VAL O 1 1
5 8534 1 1 17 ALA C C -6.266 18.125 1.307 1.00 . A A . 17 ALA C 1 1
5 8535 1 1 17 ALA CA C -6.927 17.070 0.428 1.00 . A A . 17 ALA CA 1 1
5 8536 1 1 17 ALA CB C -8.442 17.183 0.512 1.00 . A A . 17 ALA CB 1 1
5 8537 1 1 17 ALA H H -7.088 15.177 1.359 1.00 . A A . 17 ALA H 1 1
5 8538 1 1 17 ALA HA H -6.635 17.237 -0.599 1.00 . A A . 17 ALA HA 1 1
5 8539 1 1 17 ALA HB1 H -8.894 16.451 -0.141 1.00 . A A . 17 ALA HB1 1 1
5 8540 1 1 17 ALA HB2 H -8.760 17.004 1.528 1.00 . A A . 17 ALA HB2 1 1
5 8541 1 1 17 ALA HB3 H -8.746 18.174 0.209 1.00 . A A . 17 ALA HB3 1 1
5 8542 1 1 17 ALA N N -6.498 15.729 0.805 1.00 . A A . 17 ALA N 1 1
5 8543 1 1 17 ALA O O -5.957 17.872 2.472 1.00 . A A . 17 ALA O 1 1
5 8544 1 1 18 ASP C C -6.161 20.669 2.787 1.00 . A A . 18 ASP C 1 1
5 8545 1 1 18 ASP CA C -5.426 20.403 1.477 1.00 . A A . 18 ASP CA 1 1
5 8546 1 1 18 ASP CB C -5.405 21.672 0.623 1.00 . A A . 18 ASP CB 1 1
5 8547 1 1 18 ASP CG C -4.159 21.772 -0.234 1.00 . A A . 18 ASP CG 1 1
5 8548 1 1 18 ASP H H -6.319 19.450 -0.189 1.00 . A A . 18 ASP H 1 1
5 8549 1 1 18 ASP HA H -4.410 20.115 1.701 1.00 . A A . 18 ASP HA 1 1
5 8550 1 1 18 ASP HB2 H -6.268 21.674 -0.028 1.00 . A A . 18 ASP HB2 1 1
5 8551 1 1 18 ASP HB3 H -5.446 22.535 1.271 1.00 . A A . 18 ASP HB3 1 1
5 8552 1 1 18 ASP N N -6.051 19.309 0.743 1.00 . A A . 18 ASP N 1 1
5 8553 1 1 18 ASP O O -5.546 21.010 3.796 1.00 . A A . 18 ASP O 1 1
5 8554 1 1 18 ASP OD1 O -3.878 20.816 -0.987 1.00 . A A . 18 ASP OD1 1 1
5 8555 1 1 18 ASP OD2 O -3.463 22.807 -0.152 1.00 . A A . 18 ASP OD2 1 1
5 8556 1 1 19 GLU C C -7.864 19.825 5.090 1.00 . A A . 19 GLU C 1 1
5 8557 1 1 19 GLU CA C -8.300 20.737 3.946 1.00 . A A . 19 GLU CA 1 1
5 8558 1 1 19 GLU CB C -9.777 20.501 3.626 1.00 . A A . 19 GLU CB 1 1
5 8559 1 1 19 GLU CD C -11.487 18.998 2.530 1.00 . A A . 19 GLU CD 1 1
5 8560 1 1 19 GLU CG C -10.057 19.138 3.015 1.00 . A A . 19 GLU CG 1 1
5 8561 1 1 19 GLU H H -7.914 20.239 1.925 1.00 . A A . 19 GLU H 1 1
5 8562 1 1 19 GLU HA H -8.167 21.764 4.251 1.00 . A A . 19 GLU HA 1 1
5 8563 1 1 19 GLU HB2 H -10.350 20.589 4.537 1.00 . A A . 19 GLU HB2 1 1
5 8564 1 1 19 GLU HB3 H -10.107 21.258 2.930 1.00 . A A . 19 GLU HB3 1 1
5 8565 1 1 19 GLU HG2 H -9.393 18.990 2.176 1.00 . A A . 19 GLU HG2 1 1
5 8566 1 1 19 GLU HG3 H -9.869 18.378 3.760 1.00 . A A . 19 GLU HG3 1 1
5 8567 1 1 19 GLU N N -7.481 20.512 2.761 1.00 . A A . 19 GLU N 1 1
5 8568 1 1 19 GLU O O -7.739 20.264 6.234 1.00 . A A . 19 GLU O 1 1
5 8569 1 1 19 GLU OE1 O -12.247 19.983 2.635 1.00 . A A . 19 GLU OE1 1 1
5 8570 1 1 19 GLU OE2 O -11.846 17.905 2.046 1.00 . A A . 19 GLU OE2 1 1
5 8571 1 1 20 CYS C C -5.840 17.932 6.329 1.00 . A A . 20 CYS C 1 1
5 8572 1 1 20 CYS CA C -7.216 17.581 5.772 1.00 . A A . 20 CYS CA 1 1
5 8573 1 1 20 CYS CB C -7.191 16.177 5.167 1.00 . A A . 20 CYS CB 1 1
5 8574 1 1 20 CYS H H -7.754 18.266 3.843 1.00 . A A . 20 CYS H 1 1
5 8575 1 1 20 CYS HA H -7.934 17.604 6.578 1.00 . A A . 20 CYS HA 1 1
5 8576 1 1 20 CYS HB2 H -6.511 16.166 4.328 1.00 . A A . 20 CYS HB2 1 1
5 8577 1 1 20 CYS HB3 H -6.843 15.478 5.913 1.00 . A A . 20 CYS HB3 1 1
5 8578 1 1 20 CYS HG H -9.092 16.266 3.470 1.00 . A A . 20 CYS HG 1 1
5 8579 1 1 20 CYS N N -7.636 18.556 4.772 1.00 . A A . 20 CYS N 1 1
5 8580 1 1 20 CYS O O -5.607 17.846 7.535 1.00 . A A . 20 CYS O 1 1
5 8581 1 1 20 CYS SG S -8.800 15.599 4.576 1.00 . A A . 20 CYS SG 1 1
5 8582 1 1 21 VAL C C -3.593 19.834 6.852 1.00 . A A . 21 VAL C 1 1
5 8583 1 1 21 VAL CA C -3.578 18.690 5.845 1.00 . A A . 21 VAL CA 1 1
5 8584 1 1 21 VAL CB C -2.722 19.099 4.632 1.00 . A A . 21 VAL CB 1 1
5 8585 1 1 21 VAL CG1 C -1.286 19.362 5.056 1.00 . A A . 21 VAL CG1 1 1
5 8586 1 1 21 VAL CG2 C -2.781 18.027 3.554 1.00 . A A . 21 VAL CG2 1 1
5 8587 1 1 21 VAL H H -5.178 18.374 4.495 1.00 . A A . 21 VAL H 1 1
5 8588 1 1 21 VAL HA H -3.123 17.825 6.305 1.00 . A A . 21 VAL HA 1 1
5 8589 1 1 21 VAL HB H -3.127 20.013 4.223 1.00 . A A . 21 VAL HB 1 1
5 8590 1 1 21 VAL HG11 H -0.646 19.352 4.185 1.00 . A A . 21 VAL HG11 1 1
5 8591 1 1 21 VAL HG12 H -1.223 20.327 5.538 1.00 . A A . 21 VAL HG12 1 1
5 8592 1 1 21 VAL HG13 H -0.967 18.594 5.745 1.00 . A A . 21 VAL HG13 1 1
5 8593 1 1 21 VAL HG21 H -1.929 18.129 2.898 1.00 . A A . 21 VAL HG21 1 1
5 8594 1 1 21 VAL HG22 H -2.766 17.052 4.016 1.00 . A A . 21 VAL HG22 1 1
5 8595 1 1 21 VAL HG23 H -3.690 18.141 2.982 1.00 . A A . 21 VAL HG23 1 1
5 8596 1 1 21 VAL N N -4.932 18.326 5.443 1.00 . A A . 21 VAL N 1 1
5 8597 1 1 21 VAL O O -2.965 19.756 7.908 1.00 . A A . 21 VAL O 1 1
5 8598 1 1 22 THR C C -5.083 21.702 8.713 1.00 . A A . 22 THR C 1 1
5 8599 1 1 22 THR CA C -4.413 22.062 7.392 1.00 . A A . 22 THR CA 1 1
5 8600 1 1 22 THR CB C -5.201 23.203 6.724 1.00 . A A . 22 THR CB 1 1
5 8601 1 1 22 THR CG2 C -4.841 24.545 7.343 1.00 . A A . 22 THR CG2 1 1
5 8602 1 1 22 THR H H -4.794 20.902 5.663 1.00 . A A . 22 THR H 1 1
5 8603 1 1 22 THR HA H -3.411 22.413 7.592 1.00 . A A . 22 THR HA 1 1
5 8604 1 1 22 THR HB H -6.257 23.026 6.872 1.00 . A A . 22 THR HB 1 1
5 8605 1 1 22 THR HG1 H -5.429 23.939 4.908 1.00 . A A . 22 THR HG1 1 1
5 8606 1 1 22 THR HG21 H -5.408 24.685 8.251 1.00 . A A . 22 THR HG21 1 1
5 8607 1 1 22 THR HG22 H -5.075 25.337 6.647 1.00 . A A . 22 THR HG22 1 1
5 8608 1 1 22 THR HG23 H -3.786 24.565 7.570 1.00 . A A . 22 THR HG23 1 1
5 8609 1 1 22 THR N N -4.316 20.899 6.518 1.00 . A A . 22 THR N 1 1
5 8610 1 1 22 THR O O -4.660 22.152 9.778 1.00 . A A . 22 THR O 1 1
5 8611 1 1 22 THR OG1 O -4.926 23.231 5.319 1.00 . A A . 22 THR OG1 1 1
5 8612 1 1 23 ALA C C -5.933 19.762 10.815 1.00 . A A . 23 ALA C 1 1
5 8613 1 1 23 ALA CA C -6.858 20.465 9.828 1.00 . A A . 23 ALA CA 1 1
5 8614 1 1 23 ALA CB C -8.015 19.554 9.444 1.00 . A A . 23 ALA CB 1 1
5 8615 1 1 23 ALA H H -6.420 20.562 7.760 1.00 . A A . 23 ALA H 1 1
5 8616 1 1 23 ALA HA H -7.268 21.347 10.299 1.00 . A A . 23 ALA HA 1 1
5 8617 1 1 23 ALA HB1 H -8.942 19.983 9.797 1.00 . A A . 23 ALA HB1 1 1
5 8618 1 1 23 ALA HB2 H -8.051 19.451 8.370 1.00 . A A . 23 ALA HB2 1 1
5 8619 1 1 23 ALA HB3 H -7.873 18.583 9.895 1.00 . A A . 23 ALA HB3 1 1
5 8620 1 1 23 ALA N N -6.131 20.887 8.637 1.00 . A A . 23 ALA N 1 1
5 8621 1 1 23 ALA O O -5.947 20.056 12.011 1.00 . A A . 23 ALA O 1 1
5 8622 1 1 24 LEU C C -3.103 18.997 11.687 1.00 . A A . 24 LEU C 1 1
5 8623 1 1 24 LEU CA C -4.200 18.085 11.147 1.00 . A A . 24 LEU CA 1 1
5 8624 1 1 24 LEU CB C -3.577 16.936 10.353 1.00 . A A . 24 LEU CB 1 1
5 8625 1 1 24 LEU CD1 C -3.902 15.093 8.684 1.00 . A A . 24 LEU CD1 1 1
5 8626 1 1 24 LEU CD2 C -5.037 14.975 10.910 1.00 . A A . 24 LEU CD2 1 1
5 8627 1 1 24 LEU CG C -4.553 15.896 9.800 1.00 . A A . 24 LEU CG 1 1
5 8628 1 1 24 LEU H H -5.166 18.642 9.348 1.00 . A A . 24 LEU H 1 1
5 8629 1 1 24 LEU HA H -4.756 17.678 11.978 1.00 . A A . 24 LEU HA 1 1
5 8630 1 1 24 LEU HB2 H -3.041 17.362 9.519 1.00 . A A . 24 LEU HB2 1 1
5 8631 1 1 24 LEU HB3 H -2.881 16.425 11.003 1.00 . A A . 24 LEU HB3 1 1
5 8632 1 1 24 LEU HD11 H -2.909 15.474 8.499 1.00 . A A . 24 LEU HD11 1 1
5 8633 1 1 24 LEU HD12 H -4.494 15.179 7.786 1.00 . A A . 24 LEU HD12 1 1
5 8634 1 1 24 LEU HD13 H -3.841 14.055 8.977 1.00 . A A . 24 LEU HD13 1 1
5 8635 1 1 24 LEU HD21 H -4.198 14.673 11.519 1.00 . A A . 24 LEU HD21 1 1
5 8636 1 1 24 LEU HD22 H -5.501 14.102 10.476 1.00 . A A . 24 LEU HD22 1 1
5 8637 1 1 24 LEU HD23 H -5.757 15.498 11.523 1.00 . A A . 24 LEU HD23 1 1
5 8638 1 1 24 LEU HG H -5.414 16.404 9.386 1.00 . A A . 24 LEU HG 1 1
5 8639 1 1 24 LEU N N -5.132 18.832 10.308 1.00 . A A . 24 LEU N 1 1
5 8640 1 1 24 LEU O O -2.698 18.879 12.843 1.00 . A A . 24 LEU O 1 1
5 8641 1 1 25 ASN C C -2.013 21.668 12.445 1.00 . A A . 25 ASN C 1 1
5 8642 1 1 25 ASN CA C -1.580 20.842 11.238 1.00 . A A . 25 ASN CA 1 1
5 8643 1 1 25 ASN CB C -1.229 21.768 10.072 1.00 . A A . 25 ASN CB 1 1
5 8644 1 1 25 ASN CG C 0.186 21.553 9.569 1.00 . A A . 25 ASN CG 1 1
5 8645 1 1 25 ASN H H -2.992 19.953 9.935 1.00 . A A . 25 ASN H 1 1
5 8646 1 1 25 ASN HA H -0.707 20.266 11.505 1.00 . A A . 25 ASN HA 1 1
5 8647 1 1 25 ASN HB2 H -1.912 21.584 9.255 1.00 . A A . 25 ASN HB2 1 1
5 8648 1 1 25 ASN HB3 H -1.325 22.794 10.392 1.00 . A A . 25 ASN HB3 1 1
5 8649 1 1 25 ASN HD21 H -0.261 19.690 9.036 1.00 . A A . 25 ASN HD21 1 1
5 8650 1 1 25 ASN HD22 H 1.364 20.191 8.727 1.00 . A A . 25 ASN HD22 1 1
5 8651 1 1 25 ASN N N -2.629 19.908 10.844 1.00 . A A . 25 ASN N 1 1
5 8652 1 1 25 ASN ND2 N 0.457 20.357 9.059 1.00 . A A . 25 ASN ND2 1 1
5 8653 1 1 25 ASN O O -1.253 21.837 13.399 1.00 . A A . 25 ASN O 1 1
5 8654 1 1 25 ASN OD1 O 1.024 22.452 9.638 1.00 . A A . 25 ASN OD1 1 1
5 8655 1 1 26 ASP C C -4.079 22.121 14.705 1.00 . A A . 26 ASP C 1 1
5 8656 1 1 26 ASP CA C -3.773 22.987 13.487 1.00 . A A . 26 ASP CA 1 1
5 8657 1 1 26 ASP CB C -5.038 23.718 13.035 1.00 . A A . 26 ASP CB 1 1
5 8658 1 1 26 ASP CG C -4.830 25.214 12.911 1.00 . A A . 26 ASP CG 1 1
5 8659 1 1 26 ASP H H -3.796 22.010 11.609 1.00 . A A . 26 ASP H 1 1
5 8660 1 1 26 ASP HA H -3.025 23.716 13.758 1.00 . A A . 26 ASP HA 1 1
5 8661 1 1 26 ASP HB2 H -5.343 23.335 12.072 1.00 . A A . 26 ASP HB2 1 1
5 8662 1 1 26 ASP HB3 H -5.825 23.540 13.753 1.00 . A A . 26 ASP HB3 1 1
5 8663 1 1 26 ASP N N -3.238 22.180 12.397 1.00 . A A . 26 ASP N 1 1
5 8664 1 1 26 ASP O O -3.883 22.543 15.845 1.00 . A A . 26 ASP O 1 1
5 8665 1 1 26 ASP OD1 O -3.678 25.635 12.675 1.00 . A A . 26 ASP OD1 1 1
5 8666 1 1 26 ASP OD2 O -5.818 25.965 13.051 1.00 . A A . 26 ASP OD2 1 1
5 8667 1 1 27 LEU C C -3.676 19.696 16.403 1.00 . A A . 27 LEU C 1 1
5 8668 1 1 27 LEU CA C -4.895 19.982 15.533 1.00 . A A . 27 LEU CA 1 1
5 8669 1 1 27 LEU CB C -5.443 18.675 14.956 1.00 . A A . 27 LEU CB 1 1
5 8670 1 1 27 LEU CD1 C -7.879 18.320 15.428 1.00 . A A . 27 LEU CD1 1 1
5 8671 1 1 27 LEU CD2 C -6.265 16.430 15.708 1.00 . A A . 27 LEU CD2 1 1
5 8672 1 1 27 LEU CG C -6.462 17.934 15.823 1.00 . A A . 27 LEU CG 1 1
5 8673 1 1 27 LEU H H -4.696 20.628 13.527 1.00 . A A . 27 LEU H 1 1
5 8674 1 1 27 LEU HA H -5.657 20.444 16.143 1.00 . A A . 27 LEU HA 1 1
5 8675 1 1 27 LEU HB2 H -5.914 18.902 14.012 1.00 . A A . 27 LEU HB2 1 1
5 8676 1 1 27 LEU HB3 H -4.605 18.013 14.788 1.00 . A A . 27 LEU HB3 1 1
5 8677 1 1 27 LEU HD11 H -8.444 18.570 16.313 1.00 . A A . 27 LEU HD11 1 1
5 8678 1 1 27 LEU HD12 H -8.350 17.491 14.922 1.00 . A A . 27 LEU HD12 1 1
5 8679 1 1 27 LEU HD13 H -7.848 19.174 14.767 1.00 . A A . 27 LEU HD13 1 1
5 8680 1 1 27 LEU HD21 H -6.657 15.948 16.591 1.00 . A A . 27 LEU HD21 1 1
5 8681 1 1 27 LEU HD22 H -5.212 16.211 15.615 1.00 . A A . 27 LEU HD22 1 1
5 8682 1 1 27 LEU HD23 H -6.787 16.064 14.836 1.00 . A A . 27 LEU HD23 1 1
5 8683 1 1 27 LEU HG H -6.316 18.214 16.857 1.00 . A A . 27 LEU HG 1 1
5 8684 1 1 27 LEU N N -4.561 20.908 14.456 1.00 . A A . 27 LEU N 1 1
5 8685 1 1 27 LEU O O -3.769 19.669 17.630 1.00 . A A . 27 LEU O 1 1
5 8686 1 1 28 ARG C C -0.885 20.387 17.345 1.00 . A A . 28 ARG C 1 1
5 8687 1 1 28 ARG CA C -1.294 19.202 16.475 1.00 . A A . 28 ARG CA 1 1
5 8688 1 1 28 ARG CB C -0.174 18.871 15.487 1.00 . A A . 28 ARG CB 1 1
5 8689 1 1 28 ARG CD C 1.839 20.323 15.882 1.00 . A A . 28 ARG CD 1 1
5 8690 1 1 28 ARG CG C 0.607 20.089 15.021 1.00 . A A . 28 ARG CG 1 1
5 8691 1 1 28 ARG CZ C 3.581 20.845 14.228 1.00 . A A . 28 ARG CZ 1 1
5 8692 1 1 28 ARG H H -2.521 19.519 14.780 1.00 . A A . 28 ARG H 1 1
5 8693 1 1 28 ARG HA H -1.466 18.346 17.110 1.00 . A A . 28 ARG HA 1 1
5 8694 1 1 28 ARG HB2 H 0.517 18.187 15.959 1.00 . A A . 28 ARG HB2 1 1
5 8695 1 1 28 ARG HB3 H -0.604 18.393 14.620 1.00 . A A . 28 ARG HB3 1 1
5 8696 1 1 28 ARG HD2 H 1.848 21.354 16.201 1.00 . A A . 28 ARG HD2 1 1
5 8697 1 1 28 ARG HD3 H 1.785 19.679 16.746 1.00 . A A . 28 ARG HD3 1 1
5 8698 1 1 28 ARG HE H 3.550 19.213 15.373 1.00 . A A . 28 ARG HE 1 1
5 8699 1 1 28 ARG HG2 H 0.920 19.935 13.999 1.00 . A A . 28 ARG HG2 1 1
5 8700 1 1 28 ARG HG3 H -0.031 20.957 15.077 1.00 . A A . 28 ARG HG3 1 1
5 8701 1 1 28 ARG HH11 H 2.110 22.222 14.376 1.00 . A A . 28 ARG HH11 1 1
5 8702 1 1 28 ARG HH12 H 3.345 22.578 13.214 1.00 . A A . 28 ARG HH12 1 1
5 8703 1 1 28 ARG HH21 H 5.182 19.670 13.846 1.00 . A A . 28 ARG HH21 1 1
5 8704 1 1 28 ARG HH22 H 5.091 21.125 12.913 1.00 . A A . 28 ARG HH22 1 1
5 8705 1 1 28 ARG N N -2.532 19.485 15.759 1.00 . A A . 28 ARG N 1 1
5 8706 1 1 28 ARG NE N 3.075 20.042 15.157 1.00 . A A . 28 ARG NE 1 1
5 8707 1 1 28 ARG NH1 N 2.961 21.974 13.913 1.00 . A A . 28 ARG NH1 1 1
5 8708 1 1 28 ARG NH2 N 4.711 20.520 13.612 1.00 . A A . 28 ARG NH2 1 1
5 8709 1 1 28 ARG O O -0.161 20.229 18.328 1.00 . A A . 28 ARG O 1 1
5 8710 1 1 29 HIS C C -2.121 23.086 18.757 1.00 . A A . 29 HIS C 1 1
5 8711 1 1 29 HIS CA C -1.039 22.787 17.723 1.00 . A A . 29 HIS CA 1 1
5 8712 1 1 29 HIS CB C -0.886 23.973 16.770 1.00 . A A . 29 HIS CB 1 1
5 8713 1 1 29 HIS CD2 C 1.304 24.941 15.772 1.00 . A A . 29 HIS CD2 1 1
5 8714 1 1 29 HIS CE1 C 2.333 25.408 17.651 1.00 . A A . 29 HIS CE1 1 1
5 8715 1 1 29 HIS CG C 0.482 24.582 16.786 1.00 . A A . 29 HIS CG 1 1
5 8716 1 1 29 HIS H H -1.928 21.637 16.184 1.00 . A A . 29 HIS H 1 1
5 8717 1 1 29 HIS HA H -0.103 22.626 18.236 1.00 . A A . 29 HIS HA 1 1
5 8718 1 1 29 HIS HB2 H -1.090 23.645 15.762 1.00 . A A . 29 HIS HB2 1 1
5 8719 1 1 29 HIS HB3 H -1.595 24.741 17.044 1.00 . A A . 29 HIS HB3 1 1
5 8720 1 1 29 HIS HD1 H 0.822 24.743 18.859 1.00 . A A . 29 HIS HD1 1 1
5 8721 1 1 29 HIS HD2 H 1.098 24.845 14.715 1.00 . A A . 29 HIS HD2 1 1
5 8722 1 1 29 HIS HE1 H 3.076 25.742 18.360 1.00 . A A . 29 HIS HE1 1 1
5 8723 1 1 29 HIS N N -1.355 21.575 16.976 1.00 . A A . 29 HIS N 1 1
5 8724 1 1 29 HIS ND1 N 1.157 24.886 17.950 1.00 . A A . 29 HIS ND1 1 1
5 8725 1 1 29 HIS NE2 N 2.447 25.452 16.336 1.00 . A A . 29 HIS NE2 1 1
5 8726 1 1 29 HIS O O -2.251 24.217 19.225 1.00 . A A . 29 HIS O 1 1
5 8727 1 1 30 LYS C C -4.993 23.242 19.613 1.00 . A A . 30 LYS C 1 1
5 8728 1 1 30 LYS CA C -3.966 22.217 20.085 1.00 . A A . 30 LYS CA 1 1
5 8729 1 1 30 LYS CB C -3.392 22.642 21.439 1.00 . A A . 30 LYS CB 1 1
5 8730 1 1 30 LYS CD C -0.930 22.530 21.925 1.00 . A A . 30 LYS CD 1 1
5 8731 1 1 30 LYS CE C -0.870 23.521 23.077 1.00 . A A . 30 LYS CE 1 1
5 8732 1 1 30 LYS CG C -2.244 21.767 21.914 1.00 . A A . 30 LYS CG 1 1
5 8733 1 1 30 LYS H H -2.743 21.187 18.698 1.00 . A A . 30 LYS H 1 1
5 8734 1 1 30 LYS HA H -4.454 21.260 20.195 1.00 . A A . 30 LYS HA 1 1
5 8735 1 1 30 LYS HB2 H -3.035 23.658 21.362 1.00 . A A . 30 LYS HB2 1 1
5 8736 1 1 30 LYS HB3 H -4.178 22.600 22.179 1.00 . A A . 30 LYS HB3 1 1
5 8737 1 1 30 LYS HD2 H -0.116 21.827 22.028 1.00 . A A . 30 LYS HD2 1 1
5 8738 1 1 30 LYS HD3 H -0.828 23.067 20.993 1.00 . A A . 30 LYS HD3 1 1
5 8739 1 1 30 LYS HE2 H -0.973 24.520 22.681 1.00 . A A . 30 LYS HE2 1 1
5 8740 1 1 30 LYS HE3 H -1.687 23.316 23.753 1.00 . A A . 30 LYS HE3 1 1
5 8741 1 1 30 LYS HG2 H -2.456 21.423 22.915 1.00 . A A . 30 LYS HG2 1 1
5 8742 1 1 30 LYS HG3 H -2.152 20.919 21.251 1.00 . A A . 30 LYS HG3 1 1
5 8743 1 1 30 LYS HZ1 H 1.216 23.445 23.163 1.00 . A A . 30 LYS HZ1 1 1
5 8744 1 1 30 LYS HZ2 H 0.447 22.539 24.367 1.00 . A A . 30 LYS HZ2 1 1
5 8745 1 1 30 LYS HZ3 H 0.503 24.225 24.484 1.00 . A A . 30 LYS HZ3 1 1
5 8746 1 1 30 LYS N N -2.896 22.065 19.107 1.00 . A A . 30 LYS N 1 1
5 8747 1 1 30 LYS NZ N 0.414 23.426 23.825 1.00 . A A . 30 LYS NZ 1 1
5 8748 1 1 30 LYS O O -5.405 24.118 20.373 1.00 . A A . 30 LYS O 1 1
5 8749 1 1 31 LYS C C -7.775 23.768 18.348 1.00 . A A . 31 LYS C 1 1
5 8750 1 1 31 LYS CA C -6.385 24.038 17.782 1.00 . A A . 31 LYS CA 1 1
5 8751 1 1 31 LYS CB C -6.408 23.903 16.257 1.00 . A A . 31 LYS CB 1 1
5 8752 1 1 31 LYS CD C -8.449 23.839 14.794 1.00 . A A . 31 LYS CD 1 1
5 8753 1 1 31 LYS CE C -9.064 24.596 13.627 1.00 . A A . 31 LYS CE 1 1
5 8754 1 1 31 LYS CG C -7.501 24.720 15.591 1.00 . A A . 31 LYS CG 1 1
5 8755 1 1 31 LYS H H -5.038 22.404 17.798 1.00 . A A . 31 LYS H 1 1
5 8756 1 1 31 LYS HA H -6.092 25.044 18.041 1.00 . A A . 31 LYS HA 1 1
5 8757 1 1 31 LYS HB2 H -5.455 24.226 15.865 1.00 . A A . 31 LYS HB2 1 1
5 8758 1 1 31 LYS HB3 H -6.559 22.863 16.003 1.00 . A A . 31 LYS HB3 1 1
5 8759 1 1 31 LYS HD2 H -7.901 22.992 14.409 1.00 . A A . 31 LYS HD2 1 1
5 8760 1 1 31 LYS HD3 H -9.239 23.494 15.445 1.00 . A A . 31 LYS HD3 1 1
5 8761 1 1 31 LYS HE2 H -8.271 25.028 13.036 1.00 . A A . 31 LYS HE2 1 1
5 8762 1 1 31 LYS HE3 H -9.626 23.902 13.020 1.00 . A A . 31 LYS HE3 1 1
5 8763 1 1 31 LYS HG2 H -8.065 25.240 16.352 1.00 . A A . 31 LYS HG2 1 1
5 8764 1 1 31 LYS HG3 H -7.045 25.438 14.925 1.00 . A A . 31 LYS HG3 1 1
5 8765 1 1 31 LYS HZ1 H -9.592 26.610 13.807 1.00 . A A . 31 LYS HZ1 1 1
5 8766 1 1 31 LYS HZ2 H -10.063 25.657 15.123 1.00 . A A . 31 LYS HZ2 1 1
5 8767 1 1 31 LYS HZ3 H -10.915 25.564 13.665 1.00 . A A . 31 LYS HZ3 1 1
5 8768 1 1 31 LYS N N -5.404 23.124 18.355 1.00 . A A . 31 LYS N 1 1
5 8769 1 1 31 LYS NZ N -9.972 25.683 14.087 1.00 . A A . 31 LYS NZ 1 1
5 8770 1 1 31 LYS O O -8.338 24.600 19.060 1.00 . A A . 31 LYS O 1 1
5 8771 1 1 32 SER C C -9.561 21.076 19.505 1.00 . A A . 32 SER C 1 1
5 8772 1 1 32 SER CA C -9.649 22.223 18.503 1.00 . A A . 32 SER CA 1 1
5 8773 1 1 32 SER CB C -10.540 21.819 17.327 1.00 . A A . 32 SER CB 1 1
5 8774 1 1 32 SER H H -7.825 21.979 17.456 1.00 . A A . 32 SER H 1 1
5 8775 1 1 32 SER HA H -10.083 23.081 18.994 1.00 . A A . 32 SER HA 1 1
5 8776 1 1 32 SER HB2 H -9.936 21.722 16.438 1.00 . A A . 32 SER HB2 1 1
5 8777 1 1 32 SER HB3 H -11.014 20.873 17.545 1.00 . A A . 32 SER HB3 1 1
5 8778 1 1 32 SER HG H -11.410 23.189 16.229 1.00 . A A . 32 SER HG 1 1
5 8779 1 1 32 SER N N -8.324 22.600 18.028 1.00 . A A . 32 SER N 1 1
5 8780 1 1 32 SER O O -9.696 21.279 20.712 1.00 . A A . 32 SER O 1 1
5 8781 1 1 32 SER OG O -11.546 22.790 17.092 1.00 . A A . 32 SER OG 1 1
5 8782 1 1 33 ARG C C -8.956 17.441 19.010 1.00 . A A . 33 ARG C 1 1
5 8783 1 1 33 ARG CA C -9.227 18.689 19.845 1.00 . A A . 33 ARG CA 1 1
5 8784 1 1 33 ARG CB C -10.509 18.503 20.658 1.00 . A A . 33 ARG CB 1 1
5 8785 1 1 33 ARG CD C -11.499 17.583 22.777 1.00 . A A . 33 ARG CD 1 1
5 8786 1 1 33 ARG CG C -10.261 18.174 22.121 1.00 . A A . 33 ARG CG 1 1
5 8787 1 1 33 ARG CZ C -12.686 17.711 24.926 1.00 . A A . 33 ARG CZ 1 1
5 8788 1 1 33 ARG H H -9.233 19.771 18.026 1.00 . A A . 33 ARG H 1 1
5 8789 1 1 33 ARG HA H -8.400 18.841 20.523 1.00 . A A . 33 ARG HA 1 1
5 8790 1 1 33 ARG HB2 H -11.088 19.414 20.610 1.00 . A A . 33 ARG HB2 1 1
5 8791 1 1 33 ARG HB3 H -11.083 17.699 20.223 1.00 . A A . 33 ARG HB3 1 1
5 8792 1 1 33 ARG HD2 H -12.355 17.794 22.155 1.00 . A A . 33 ARG HD2 1 1
5 8793 1 1 33 ARG HD3 H -11.369 16.514 22.861 1.00 . A A . 33 ARG HD3 1 1
5 8794 1 1 33 ARG HE H -11.146 18.867 24.404 1.00 . A A . 33 ARG HE 1 1
5 8795 1 1 33 ARG HG2 H -9.455 17.458 22.188 1.00 . A A . 33 ARG HG2 1 1
5 8796 1 1 33 ARG HG3 H -9.985 19.079 22.642 1.00 . A A . 33 ARG HG3 1 1
5 8797 1 1 33 ARG HH11 H -13.382 16.306 23.653 1.00 . A A . 33 ARG HH11 1 1
5 8798 1 1 33 ARG HH12 H -14.210 16.407 25.171 1.00 . A A . 33 ARG HH12 1 1
5 8799 1 1 33 ARG HH21 H -12.229 19.009 26.407 1.00 . A A . 33 ARG HH21 1 1
5 8800 1 1 33 ARG HH22 H -13.554 17.945 26.737 1.00 . A A . 33 ARG HH22 1 1
5 8801 1 1 33 ARG N N -9.333 19.870 18.996 1.00 . A A . 33 ARG N 1 1
5 8802 1 1 33 ARG NE N -11.731 18.139 24.108 1.00 . A A . 33 ARG NE 1 1
5 8803 1 1 33 ARG NH1 N -13.493 16.728 24.552 1.00 . A A . 33 ARG NH1 1 1
5 8804 1 1 33 ARG NH2 N -12.835 18.268 26.122 1.00 . A A . 33 ARG NH2 1 1
5 8805 1 1 33 ARG O O -7.887 16.837 19.106 1.00 . A A . 33 ARG O 1 1
5 8806 1 1 34 TYR C C -10.500 16.095 16.004 1.00 . A A . 34 TYR C 1 1
5 8807 1 1 34 TYR CA C -9.799 15.883 17.342 1.00 . A A . 34 TYR CA 1 1
5 8808 1 1 34 TYR CB C -10.378 14.654 18.044 1.00 . A A . 34 TYR CB 1 1
5 8809 1 1 34 TYR CD1 C -12.890 14.907 18.051 1.00 . A A . 34 TYR CD1 1 1
5 8810 1 1 34 TYR CD2 C -11.726 15.187 20.112 1.00 . A A . 34 TYR CD2 1 1
5 8811 1 1 34 TYR CE1 C -14.090 15.151 18.690 1.00 . A A . 34 TYR CE1 1 1
5 8812 1 1 34 TYR CE2 C -12.922 15.430 20.760 1.00 . A A . 34 TYR CE2 1 1
5 8813 1 1 34 TYR CG C -11.689 14.920 18.749 1.00 . A A . 34 TYR CG 1 1
5 8814 1 1 34 TYR CZ C -14.101 15.411 20.045 1.00 . A A . 34 TYR CZ 1 1
5 8815 1 1 34 TYR H H -10.759 17.582 18.159 1.00 . A A . 34 TYR H 1 1
5 8816 1 1 34 TYR HA H -8.746 15.720 17.162 1.00 . A A . 34 TYR HA 1 1
5 8817 1 1 34 TYR HB2 H -10.546 13.877 17.315 1.00 . A A . 34 TYR HB2 1 1
5 8818 1 1 34 TYR HB3 H -9.670 14.302 18.781 1.00 . A A . 34 TYR HB3 1 1
5 8819 1 1 34 TYR HD1 H -12.879 14.702 16.990 1.00 . A A . 34 TYR HD1 1 1
5 8820 1 1 34 TYR HD2 H -10.800 15.201 20.669 1.00 . A A . 34 TYR HD2 1 1
5 8821 1 1 34 TYR HE1 H -15.014 15.136 18.131 1.00 . A A . 34 TYR HE1 1 1
5 8822 1 1 34 TYR HE2 H -12.930 15.635 21.820 1.00 . A A . 34 TYR HE2 1 1
5 8823 1 1 34 TYR HH H -15.697 14.821 20.939 1.00 . A A . 34 TYR HH 1 1
5 8824 1 1 34 TYR N N -9.931 17.060 18.192 1.00 . A A . 34 TYR N 1 1
5 8825 1 1 34 TYR O O -11.565 16.709 15.938 1.00 . A A . 34 TYR O 1 1
5 8826 1 1 34 TYR OH O -15.294 15.655 20.686 1.00 . A A . 34 TYR OH 1 1
5 8827 1 1 35 VAL C C -10.533 14.361 12.900 1.00 . A A . 35 VAL C 1 1
5 8828 1 1 35 VAL CA C -10.460 15.713 13.600 1.00 . A A . 35 VAL CA 1 1
5 8829 1 1 35 VAL CB C -9.636 16.684 12.734 1.00 . A A . 35 VAL CB 1 1
5 8830 1 1 35 VAL CG1 C -8.188 16.225 12.650 1.00 . A A . 35 VAL CG1 1 1
5 8831 1 1 35 VAL CG2 C -10.246 16.809 11.347 1.00 . A A . 35 VAL CG2 1 1
5 8832 1 1 35 VAL H H -9.047 15.104 15.053 1.00 . A A . 35 VAL H 1 1
5 8833 1 1 35 VAL HA H -11.460 16.112 13.698 1.00 . A A . 35 VAL HA 1 1
5 8834 1 1 35 VAL HB H -9.655 17.657 13.202 1.00 . A A . 35 VAL HB 1 1
5 8835 1 1 35 VAL HG11 H -7.966 15.919 11.638 1.00 . A A . 35 VAL HG11 1 1
5 8836 1 1 35 VAL HG12 H -7.535 17.039 12.932 1.00 . A A . 35 VAL HG12 1 1
5 8837 1 1 35 VAL HG13 H -8.035 15.392 13.319 1.00 . A A . 35 VAL HG13 1 1
5 8838 1 1 35 VAL HG21 H -10.195 17.838 11.022 1.00 . A A . 35 VAL HG21 1 1
5 8839 1 1 35 VAL HG22 H -9.698 16.185 10.656 1.00 . A A . 35 VAL HG22 1 1
5 8840 1 1 35 VAL HG23 H -11.278 16.492 11.377 1.00 . A A . 35 VAL HG23 1 1
5 8841 1 1 35 VAL N N -9.895 15.582 14.938 1.00 . A A . 35 VAL N 1 1
5 8842 1 1 35 VAL O O -9.528 13.662 12.771 1.00 . A A . 35 VAL O 1 1
5 8843 1 1 36 ILE C C -12.201 12.949 10.273 1.00 . A A . 36 ILE C 1 1
5 8844 1 1 36 ILE CA C -11.933 12.731 11.758 1.00 . A A . 36 ILE CA 1 1
5 8845 1 1 36 ILE CB C -13.105 11.940 12.369 1.00 . A A . 36 ILE CB 1 1
5 8846 1 1 36 ILE CD1 C -14.113 11.161 14.573 1.00 . A A . 36 ILE CD1 1 1
5 8847 1 1 36 ILE CG1 C -12.971 11.884 13.893 1.00 . A A . 36 ILE CG1 1 1
5 8848 1 1 36 ILE CG2 C -13.158 10.536 11.785 1.00 . A A . 36 ILE CG2 1 1
5 8849 1 1 36 ILE H H -12.492 14.599 12.580 1.00 . A A . 36 ILE H 1 1
5 8850 1 1 36 ILE HA H -11.032 12.144 11.868 1.00 . A A . 36 ILE HA 1 1
5 8851 1 1 36 ILE HB H -14.023 12.445 12.114 1.00 . A A . 36 ILE HB 1 1
5 8852 1 1 36 ILE HD11 H -15.026 11.724 14.438 1.00 . A A . 36 ILE HD11 1 1
5 8853 1 1 36 ILE HD12 H -14.229 10.180 14.137 1.00 . A A . 36 ILE HD12 1 1
5 8854 1 1 36 ILE HD13 H -13.902 11.066 15.627 1.00 . A A . 36 ILE HD13 1 1
5 8855 1 1 36 ILE HG12 H -12.057 11.373 14.149 1.00 . A A . 36 ILE HG12 1 1
5 8856 1 1 36 ILE HG13 H -12.937 12.892 14.281 1.00 . A A . 36 ILE HG13 1 1
5 8857 1 1 36 ILE HG21 H -14.042 10.030 12.144 1.00 . A A . 36 ILE HG21 1 1
5 8858 1 1 36 ILE HG22 H -13.191 10.596 10.708 1.00 . A A . 36 ILE HG22 1 1
5 8859 1 1 36 ILE HG23 H -12.280 9.986 12.089 1.00 . A A . 36 ILE HG23 1 1
5 8860 1 1 36 ILE N N -11.729 13.999 12.448 1.00 . A A . 36 ILE N 1 1
5 8861 1 1 36 ILE O O -12.975 13.828 9.895 1.00 . A A . 36 ILE O 1 1
5 8862 1 1 37 MET C C -11.934 10.868 7.369 1.00 . A A . 37 MET C 1 1
5 8863 1 1 37 MET CA C -11.730 12.245 7.992 1.00 . A A . 37 MET CA 1 1
5 8864 1 1 37 MET CB C -10.516 12.929 7.360 1.00 . A A . 37 MET CB 1 1
5 8865 1 1 37 MET CE C -7.399 13.495 7.938 1.00 . A A . 37 MET CE 1 1
5 8866 1 1 37 MET CG C -10.078 14.188 8.091 1.00 . A A . 37 MET CG 1 1
5 8867 1 1 37 MET H H -10.954 11.460 9.798 1.00 . A A . 37 MET H 1 1
5 8868 1 1 37 MET HA H -12.607 12.846 7.805 1.00 . A A . 37 MET HA 1 1
5 8869 1 1 37 MET HB2 H -9.689 12.235 7.356 1.00 . A A . 37 MET HB2 1 1
5 8870 1 1 37 MET HB3 H -10.757 13.196 6.342 1.00 . A A . 37 MET HB3 1 1
5 8871 1 1 37 MET HE1 H -7.801 13.642 6.945 1.00 . A A . 37 MET HE1 1 1
5 8872 1 1 37 MET HE2 H -6.537 14.130 8.074 1.00 . A A . 37 MET HE2 1 1
5 8873 1 1 37 MET HE3 H -7.109 12.462 8.060 1.00 . A A . 37 MET HE3 1 1
5 8874 1 1 37 MET HG2 H -9.827 14.943 7.362 1.00 . A A . 37 MET HG2 1 1
5 8875 1 1 37 MET HG3 H -10.899 14.537 8.699 1.00 . A A . 37 MET HG3 1 1
5 8876 1 1 37 MET N N -11.558 12.142 9.436 1.00 . A A . 37 MET N 1 1
5 8877 1 1 37 MET O O -11.498 9.856 7.919 1.00 . A A . 37 MET O 1 1
5 8878 1 1 37 MET SD S -8.647 13.912 9.153 1.00 . A A . 37 MET SD 1 1
5 8879 1 1 38 HIS C C -12.422 9.671 4.062 1.00 . A A . 38 HIS C 1 1
5 8880 1 1 38 HIS CA C -12.861 9.582 5.521 1.00 . A A . 38 HIS CA 1 1
5 8881 1 1 38 HIS CB C -14.347 9.232 5.598 1.00 . A A . 38 HIS CB 1 1
5 8882 1 1 38 HIS CD2 C -15.377 11.422 4.666 1.00 . A A . 38 HIS CD2 1 1
5 8883 1 1 38 HIS CE1 C -16.664 10.541 3.125 1.00 . A A . 38 HIS CE1 1 1
5 8884 1 1 38 HIS CG C -15.209 10.080 4.715 1.00 . A A . 38 HIS CG 1 1
5 8885 1 1 38 HIS H H -12.921 11.676 5.830 1.00 . A A . 38 HIS H 1 1
5 8886 1 1 38 HIS HA H -12.291 8.806 6.009 1.00 . A A . 38 HIS HA 1 1
5 8887 1 1 38 HIS HB2 H -14.483 8.201 5.303 1.00 . A A . 38 HIS HB2 1 1
5 8888 1 1 38 HIS HB3 H -14.688 9.358 6.616 1.00 . A A . 38 HIS HB3 1 1
5 8889 1 1 38 HIS HD1 H -16.130 8.606 3.523 1.00 . A A . 38 HIS HD1 1 1
5 8890 1 1 38 HIS HD2 H -14.888 12.153 5.294 1.00 . A A . 38 HIS HD2 1 1
5 8891 1 1 38 HIS HE1 H -17.371 10.431 2.317 1.00 . A A . 38 HIS HE1 1 1
5 8892 1 1 38 HIS N N -12.599 10.836 6.218 1.00 . A A . 38 HIS N 1 1
5 8893 1 1 38 HIS ND1 N -16.029 9.557 3.737 1.00 . A A . 38 HIS ND1 1 1
5 8894 1 1 38 HIS NE2 N -16.286 11.683 3.670 1.00 . A A . 38 HIS NE2 1 1
5 8895 1 1 38 HIS O O -12.118 10.753 3.560 1.00 . A A . 38 HIS O 1 1
5 8896 1 1 39 ILE C C -13.205 8.494 1.067 1.00 . A A . 39 ILE C 1 1
5 8897 1 1 39 ILE CA C -11.990 8.475 1.988 1.00 . A A . 39 ILE CA 1 1
5 8898 1 1 39 ILE CB C -11.152 7.218 1.688 1.00 . A A . 39 ILE CB 1 1
5 8899 1 1 39 ILE CD1 C -9.070 5.937 2.396 1.00 . A A . 39 ILE CD1 1 1
5 8900 1 1 39 ILE CG1 C -9.907 7.184 2.577 1.00 . A A . 39 ILE CG1 1 1
5 8901 1 1 39 ILE CG2 C -10.762 7.180 0.218 1.00 . A A . 39 ILE CG2 1 1
5 8902 1 1 39 ILE H H -12.645 7.696 3.844 1.00 . A A . 39 ILE H 1 1
5 8903 1 1 39 ILE HA H -11.382 9.345 1.784 1.00 . A A . 39 ILE HA 1 1
5 8904 1 1 39 ILE HB H -11.759 6.350 1.897 1.00 . A A . 39 ILE HB 1 1
5 8905 1 1 39 ILE HD11 H -8.735 5.585 3.362 1.00 . A A . 39 ILE HD11 1 1
5 8906 1 1 39 ILE HD12 H -9.663 5.170 1.921 1.00 . A A . 39 ILE HD12 1 1
5 8907 1 1 39 ILE HD13 H -8.213 6.164 1.780 1.00 . A A . 39 ILE HD13 1 1
5 8908 1 1 39 ILE HG12 H -9.286 8.035 2.348 1.00 . A A . 39 ILE HG12 1 1
5 8909 1 1 39 ILE HG13 H -10.212 7.233 3.612 1.00 . A A . 39 ILE HG13 1 1
5 8910 1 1 39 ILE HG21 H -10.147 6.312 0.031 1.00 . A A . 39 ILE HG21 1 1
5 8911 1 1 39 ILE HG22 H -11.653 7.126 -0.389 1.00 . A A . 39 ILE HG22 1 1
5 8912 1 1 39 ILE HG23 H -10.209 8.073 -0.031 1.00 . A A . 39 ILE HG23 1 1
5 8913 1 1 39 ILE N N -12.391 8.526 3.388 1.00 . A A . 39 ILE N 1 1
5 8914 1 1 39 ILE O O -13.994 7.550 1.043 1.00 . A A . 39 ILE O 1 1
5 8915 1 1 40 VAL C C -14.055 9.339 -2.036 1.00 . A A . 40 VAL C 1 1
5 8916 1 1 40 VAL CA C -14.465 9.718 -0.618 1.00 . A A . 40 VAL CA 1 1
5 8917 1 1 40 VAL CB C -15.013 11.158 -0.620 1.00 . A A . 40 VAL CB 1 1
5 8918 1 1 40 VAL CG1 C -14.011 12.109 -1.256 1.00 . A A . 40 VAL CG1 1 1
5 8919 1 1 40 VAL CG2 C -16.350 11.218 -1.343 1.00 . A A . 40 VAL CG2 1 1
5 8920 1 1 40 VAL H H -12.686 10.296 0.372 1.00 . A A . 40 VAL H 1 1
5 8921 1 1 40 VAL HA H -15.255 9.056 -0.293 1.00 . A A . 40 VAL HA 1 1
5 8922 1 1 40 VAL HB H -15.167 11.465 0.404 1.00 . A A . 40 VAL HB 1 1
5 8923 1 1 40 VAL HG11 H -14.379 12.428 -2.220 1.00 . A A . 40 VAL HG11 1 1
5 8924 1 1 40 VAL HG12 H -13.876 12.970 -0.618 1.00 . A A . 40 VAL HG12 1 1
5 8925 1 1 40 VAL HG13 H -13.065 11.603 -1.383 1.00 . A A . 40 VAL HG13 1 1
5 8926 1 1 40 VAL HG21 H -16.998 10.440 -0.967 1.00 . A A . 40 VAL HG21 1 1
5 8927 1 1 40 VAL HG22 H -16.807 12.181 -1.175 1.00 . A A . 40 VAL HG22 1 1
5 8928 1 1 40 VAL HG23 H -16.194 11.074 -2.403 1.00 . A A . 40 VAL HG23 1 1
5 8929 1 1 40 VAL N N -13.348 9.576 0.308 1.00 . A A . 40 VAL N 1 1
5 8930 1 1 40 VAL O O -12.923 9.586 -2.453 1.00 . A A . 40 VAL O 1 1
5 8931 1 1 41 ASP C C -13.543 7.357 -4.208 1.00 . A A . 41 ASP C 1 1
5 8932 1 1 41 ASP CA C -14.718 8.328 -4.148 1.00 . A A . 41 ASP CA 1 1
5 8933 1 1 41 ASP CB C -14.432 9.549 -5.023 1.00 . A A . 41 ASP CB 1 1
5 8934 1 1 41 ASP CG C -15.109 9.463 -6.377 1.00 . A A . 41 ASP CG 1 1
5 8935 1 1 41 ASP H H -15.867 8.570 -2.386 1.00 . A A . 41 ASP H 1 1
5 8936 1 1 41 ASP HA H -15.600 7.829 -4.520 1.00 . A A . 41 ASP HA 1 1
5 8937 1 1 41 ASP HB2 H -14.788 10.436 -4.519 1.00 . A A . 41 ASP HB2 1 1
5 8938 1 1 41 ASP HB3 H -13.366 9.631 -5.178 1.00 . A A . 41 ASP HB3 1 1
5 8939 1 1 41 ASP N N -14.983 8.740 -2.774 1.00 . A A . 41 ASP N 1 1
5 8940 1 1 41 ASP O O -12.921 7.186 -5.255 1.00 . A A . 41 ASP O 1 1
5 8941 1 1 41 ASP OD1 O -16.236 8.930 -6.443 1.00 . A A . 41 ASP OD1 1 1
5 8942 1 1 41 ASP OD2 O -14.511 9.927 -7.370 1.00 . A A . 41 ASP OD2 1 1
5 8943 1 1 42 GLN C C -10.950 6.256 -3.818 1.00 . A A . 42 GLN C 1 1
5 8944 1 1 42 GLN CA C -12.144 5.773 -3.001 1.00 . A A . 42 GLN CA 1 1
5 8945 1 1 42 GLN CB C -12.595 4.399 -3.498 1.00 . A A . 42 GLN CB 1 1
5 8946 1 1 42 GLN CD C -13.011 2.988 -5.553 1.00 . A A . 42 GLN CD 1 1
5 8947 1 1 42 GLN CG C -13.001 4.385 -4.963 1.00 . A A . 42 GLN CG 1 1
5 8948 1 1 42 GLN H H -13.779 6.904 -2.275 1.00 . A A . 42 GLN H 1 1
5 8949 1 1 42 GLN HA H -11.847 5.692 -1.966 1.00 . A A . 42 GLN HA 1 1
5 8950 1 1 42 GLN HB2 H -11.785 3.697 -3.364 1.00 . A A . 42 GLN HB2 1 1
5 8951 1 1 42 GLN HB3 H -13.442 4.076 -2.910 1.00 . A A . 42 GLN HB3 1 1
5 8952 1 1 42 GLN HE21 H -14.650 2.538 -4.522 1.00 . A A . 42 GLN HE21 1 1
5 8953 1 1 42 GLN HE22 H -14.025 1.279 -5.526 1.00 . A A . 42 GLN HE22 1 1
5 8954 1 1 42 GLN HG2 H -13.992 4.804 -5.053 1.00 . A A . 42 GLN HG2 1 1
5 8955 1 1 42 GLN HG3 H -12.303 4.991 -5.522 1.00 . A A . 42 GLN HG3 1 1
5 8956 1 1 42 GLN N N -13.246 6.725 -3.077 1.00 . A A . 42 GLN N 1 1
5 8957 1 1 42 GLN NE2 N -13.994 2.187 -5.161 1.00 . A A . 42 GLN NE2 1 1
5 8958 1 1 42 GLN O O -10.307 5.475 -4.519 1.00 . A A . 42 GLN O 1 1
5 8959 1 1 42 GLN OE1 O -12.144 2.633 -6.353 1.00 . A A . 42 GLN OE1 1 1
5 8960 1 1 43 LYS C C -9.072 9.424 -3.781 1.00 . A A . 43 LYS C 1 1
5 8961 1 1 43 LYS CA C -9.541 8.137 -4.451 1.00 . A A . 43 LYS CA 1 1
5 8962 1 1 43 LYS CB C -9.944 8.422 -5.900 1.00 . A A . 43 LYS CB 1 1
5 8963 1 1 43 LYS CD C -9.252 8.556 -8.311 1.00 . A A . 43 LYS CD 1 1
5 8964 1 1 43 LYS CE C -8.093 9.114 -9.122 1.00 . A A . 43 LYS CE 1 1
5 8965 1 1 43 LYS CG C -8.822 8.197 -6.899 1.00 . A A . 43 LYS CG 1 1
5 8966 1 1 43 LYS H H -11.209 8.121 -3.147 1.00 . A A . 43 LYS H 1 1
5 8967 1 1 43 LYS HA H -8.730 7.426 -4.445 1.00 . A A . 43 LYS HA 1 1
5 8968 1 1 43 LYS HB2 H -10.769 7.777 -6.165 1.00 . A A . 43 LYS HB2 1 1
5 8969 1 1 43 LYS HB3 H -10.264 9.452 -5.976 1.00 . A A . 43 LYS HB3 1 1
5 8970 1 1 43 LYS HD2 H -9.625 7.669 -8.801 1.00 . A A . 43 LYS HD2 1 1
5 8971 1 1 43 LYS HD3 H -10.036 9.299 -8.261 1.00 . A A . 43 LYS HD3 1 1
5 8972 1 1 43 LYS HE2 H -7.456 9.689 -8.467 1.00 . A A . 43 LYS HE2 1 1
5 8973 1 1 43 LYS HE3 H -7.532 8.290 -9.537 1.00 . A A . 43 LYS HE3 1 1
5 8974 1 1 43 LYS HG2 H -7.978 8.812 -6.623 1.00 . A A . 43 LYS HG2 1 1
5 8975 1 1 43 LYS HG3 H -8.534 7.156 -6.874 1.00 . A A . 43 LYS HG3 1 1
5 8976 1 1 43 LYS HZ1 H -9.254 10.678 -9.875 1.00 . A A . 43 LYS HZ1 1 1
5 8977 1 1 43 LYS HZ2 H -9.011 9.414 -10.974 1.00 . A A . 43 LYS HZ2 1 1
5 8978 1 1 43 LYS HZ3 H -7.759 10.503 -10.646 1.00 . A A . 43 LYS HZ3 1 1
5 8979 1 1 43 LYS N N -10.659 7.549 -3.722 1.00 . A A . 43 LYS N 1 1
5 8980 1 1 43 LYS NZ N -8.562 9.989 -10.232 1.00 . A A . 43 LYS NZ 1 1
5 8981 1 1 43 LYS O O -7.874 9.701 -3.716 1.00 . A A . 43 LYS O 1 1
5 8982 1 1 44 SER C C -10.113 11.422 -1.147 1.00 . A A . 44 SER C 1 1
5 8983 1 1 44 SER CA C -9.706 11.466 -2.617 1.00 . A A . 44 SER CA 1 1
5 8984 1 1 44 SER CB C -10.412 12.629 -3.318 1.00 . A A . 44 SER CB 1 1
5 8985 1 1 44 SER H H -10.960 9.932 -3.364 1.00 . A A . 44 SER H 1 1
5 8986 1 1 44 SER HA H -8.639 11.614 -2.679 1.00 . A A . 44 SER HA 1 1
5 8987 1 1 44 SER HB2 H -11.447 12.656 -3.012 1.00 . A A . 44 SER HB2 1 1
5 8988 1 1 44 SER HB3 H -9.931 13.556 -3.044 1.00 . A A . 44 SER HB3 1 1
5 8989 1 1 44 SER HG H -9.449 12.586 -5.024 1.00 . A A . 44 SER HG 1 1
5 8990 1 1 44 SER N N -10.023 10.207 -3.281 1.00 . A A . 44 SER N 1 1
5 8991 1 1 44 SER O O -11.054 10.723 -0.773 1.00 . A A . 44 SER O 1 1
5 8992 1 1 44 SER OG O -10.356 12.484 -4.727 1.00 . A A . 44 SER OG 1 1
5 8993 1 1 45 ILE C C -10.412 13.508 1.481 1.00 . A A . 45 ILE C 1 1
5 8994 1 1 45 ILE CA C -9.681 12.222 1.110 1.00 . A A . 45 ILE CA 1 1
5 8995 1 1 45 ILE CB C -8.391 12.118 1.945 1.00 . A A . 45 ILE CB 1 1
5 8996 1 1 45 ILE CD1 C -6.213 10.820 2.160 1.00 . A A . 45 ILE CD1 1 1
5 8997 1 1 45 ILE CG1 C -7.587 10.885 1.531 1.00 . A A . 45 ILE CG1 1 1
5 8998 1 1 45 ILE CG2 C -8.725 12.067 3.429 1.00 . A A . 45 ILE CG2 1 1
5 8999 1 1 45 ILE H H -8.657 12.709 -0.677 1.00 . A A . 45 ILE H 1 1
5 9000 1 1 45 ILE HA H -10.312 11.379 1.352 1.00 . A A . 45 ILE HA 1 1
5 9001 1 1 45 ILE HB H -7.800 13.003 1.764 1.00 . A A . 45 ILE HB 1 1
5 9002 1 1 45 ILE HD11 H -6.059 11.693 2.778 1.00 . A A . 45 ILE HD11 1 1
5 9003 1 1 45 ILE HD12 H -6.137 9.931 2.770 1.00 . A A . 45 ILE HD12 1 1
5 9004 1 1 45 ILE HD13 H -5.463 10.791 1.385 1.00 . A A . 45 ILE HD13 1 1
5 9005 1 1 45 ILE HG12 H -8.127 9.997 1.821 1.00 . A A . 45 ILE HG12 1 1
5 9006 1 1 45 ILE HG13 H -7.462 10.890 0.458 1.00 . A A . 45 ILE HG13 1 1
5 9007 1 1 45 ILE HG21 H -9.352 11.210 3.627 1.00 . A A . 45 ILE HG21 1 1
5 9008 1 1 45 ILE HG22 H -7.812 11.983 4.000 1.00 . A A . 45 ILE HG22 1 1
5 9009 1 1 45 ILE HG23 H -9.246 12.968 3.713 1.00 . A A . 45 ILE HG23 1 1
5 9010 1 1 45 ILE N N -9.395 12.174 -0.319 1.00 . A A . 45 ILE N 1 1
5 9011 1 1 45 ILE O O -9.995 14.602 1.103 1.00 . A A . 45 ILE O 1 1
5 9012 1 1 46 ALA C C -12.775 14.350 4.088 1.00 . A A . 46 ALA C 1 1
5 9013 1 1 46 ALA CA C -12.291 14.518 2.651 1.00 . A A . 46 ALA CA 1 1
5 9014 1 1 46 ALA CB C -13.473 14.725 1.715 1.00 . A A . 46 ALA CB 1 1
5 9015 1 1 46 ALA H H -11.786 12.469 2.495 1.00 . A A . 46 ALA H 1 1
5 9016 1 1 46 ALA HA H -11.660 15.393 2.595 1.00 . A A . 46 ALA HA 1 1
5 9017 1 1 46 ALA HB1 H -13.112 14.845 0.704 1.00 . A A . 46 ALA HB1 1 1
5 9018 1 1 46 ALA HB2 H -14.126 13.867 1.766 1.00 . A A . 46 ALA HB2 1 1
5 9019 1 1 46 ALA HB3 H -14.015 15.610 2.011 1.00 . A A . 46 ALA HB3 1 1
5 9020 1 1 46 ALA N N -11.504 13.368 2.225 1.00 . A A . 46 ALA N 1 1
5 9021 1 1 46 ALA O O -12.995 13.232 4.553 1.00 . A A . 46 ALA O 1 1
5 9022 1 1 47 VAL C C -14.855 15.008 6.259 1.00 . A A . 47 VAL C 1 1
5 9023 1 1 47 VAL CA C -13.397 15.446 6.170 1.00 . A A . 47 VAL CA 1 1
5 9024 1 1 47 VAL CB C -13.246 16.827 6.835 1.00 . A A . 47 VAL CB 1 1
5 9025 1 1 47 VAL CG1 C -11.780 17.223 6.915 1.00 . A A . 47 VAL CG1 1 1
5 9026 1 1 47 VAL CG2 C -14.049 17.873 6.077 1.00 . A A . 47 VAL CG2 1 1
5 9027 1 1 47 VAL H H -12.748 16.331 4.361 1.00 . A A . 47 VAL H 1 1
5 9028 1 1 47 VAL HA H -12.786 14.739 6.713 1.00 . A A . 47 VAL HA 1 1
5 9029 1 1 47 VAL HB H -13.634 16.764 7.841 1.00 . A A . 47 VAL HB 1 1
5 9030 1 1 47 VAL HG11 H -11.411 17.440 5.923 1.00 . A A . 47 VAL HG11 1 1
5 9031 1 1 47 VAL HG12 H -11.677 18.099 7.539 1.00 . A A . 47 VAL HG12 1 1
5 9032 1 1 47 VAL HG13 H -11.210 16.409 7.340 1.00 . A A . 47 VAL HG13 1 1
5 9033 1 1 47 VAL HG21 H -14.950 18.103 6.626 1.00 . A A . 47 VAL HG21 1 1
5 9034 1 1 47 VAL HG22 H -13.456 18.769 5.965 1.00 . A A . 47 VAL HG22 1 1
5 9035 1 1 47 VAL HG23 H -14.310 17.490 5.101 1.00 . A A . 47 VAL HG23 1 1
5 9036 1 1 47 VAL N N -12.939 15.469 4.787 1.00 . A A . 47 VAL N 1 1
5 9037 1 1 47 VAL O O -15.690 15.422 5.454 1.00 . A A . 47 VAL O 1 1
5 9038 1 1 48 LYS C C -17.165 14.341 8.649 1.00 . A A . 48 LYS C 1 1
5 9039 1 1 48 LYS CA C -16.514 13.675 7.441 1.00 . A A . 48 LYS CA 1 1
5 9040 1 1 48 LYS CB C -16.504 12.156 7.626 1.00 . A A . 48 LYS CB 1 1
5 9041 1 1 48 LYS CD C -17.527 9.940 7.030 1.00 . A A . 48 LYS CD 1 1
5 9042 1 1 48 LYS CE C -18.613 9.348 7.916 1.00 . A A . 48 LYS CE 1 1
5 9043 1 1 48 LYS CG C -17.654 11.450 6.927 1.00 . A A . 48 LYS CG 1 1
5 9044 1 1 48 LYS H H -14.447 13.874 7.854 1.00 . A A . 48 LYS H 1 1
5 9045 1 1 48 LYS HA H -17.087 13.918 6.558 1.00 . A A . 48 LYS HA 1 1
5 9046 1 1 48 LYS HB2 H -15.577 11.763 7.234 1.00 . A A . 48 LYS HB2 1 1
5 9047 1 1 48 LYS HB3 H -16.562 11.933 8.682 1.00 . A A . 48 LYS HB3 1 1
5 9048 1 1 48 LYS HD2 H -17.611 9.512 6.043 1.00 . A A . 48 LYS HD2 1 1
5 9049 1 1 48 LYS HD3 H -16.561 9.696 7.449 1.00 . A A . 48 LYS HD3 1 1
5 9050 1 1 48 LYS HE2 H -18.234 8.448 8.375 1.00 . A A . 48 LYS HE2 1 1
5 9051 1 1 48 LYS HE3 H -18.863 10.066 8.684 1.00 . A A . 48 LYS HE3 1 1
5 9052 1 1 48 LYS HG2 H -18.583 11.755 7.385 1.00 . A A . 48 LYS HG2 1 1
5 9053 1 1 48 LYS HG3 H -17.656 11.732 5.883 1.00 . A A . 48 LYS HG3 1 1
5 9054 1 1 48 LYS HZ1 H -19.639 8.267 6.453 1.00 . A A . 48 LYS HZ1 1 1
5 9055 1 1 48 LYS HZ2 H -20.179 9.860 6.632 1.00 . A A . 48 LYS HZ2 1 1
5 9056 1 1 48 LYS HZ3 H -20.592 8.693 7.785 1.00 . A A . 48 LYS HZ3 1 1
5 9057 1 1 48 LYS N N -15.156 14.168 7.244 1.00 . A A . 48 LYS N 1 1
5 9058 1 1 48 LYS NZ N -19.842 9.019 7.142 1.00 . A A . 48 LYS NZ 1 1
5 9059 1 1 48 LYS O O -18.336 14.721 8.606 1.00 . A A . 48 LYS O 1 1
5 9060 1 1 49 THR C C -15.756 15.557 11.842 1.00 . A A . 49 THR C 1 1
5 9061 1 1 49 THR CA C -16.901 15.101 10.946 1.00 . A A . 49 THR CA 1 1
5 9062 1 1 49 THR CB C -17.804 14.135 11.736 1.00 . A A . 49 THR CB 1 1
5 9063 1 1 49 THR CG2 C -18.247 14.762 13.050 1.00 . A A . 49 THR CG2 1 1
5 9064 1 1 49 THR H H -15.474 14.157 9.699 1.00 . A A . 49 THR H 1 1
5 9065 1 1 49 THR HA H -17.490 15.962 10.664 1.00 . A A . 49 THR HA 1 1
5 9066 1 1 49 THR HB H -17.242 13.238 11.954 1.00 . A A . 49 THR HB 1 1
5 9067 1 1 49 THR HG1 H -19.655 13.484 11.536 1.00 . A A . 49 THR HG1 1 1
5 9068 1 1 49 THR HG21 H -18.581 15.773 12.872 1.00 . A A . 49 THR HG21 1 1
5 9069 1 1 49 THR HG22 H -17.417 14.774 13.741 1.00 . A A . 49 THR HG22 1 1
5 9070 1 1 49 THR HG23 H -19.057 14.183 13.470 1.00 . A A . 49 THR HG23 1 1
5 9071 1 1 49 THR N N -16.399 14.480 9.726 1.00 . A A . 49 THR N 1 1
5 9072 1 1 49 THR O O -15.049 14.736 12.427 1.00 . A A . 49 THR O 1 1
5 9073 1 1 49 THR OG1 O -18.954 13.789 10.956 1.00 . A A . 49 THR OG1 1 1
5 9074 1 1 50 ILE C C -15.049 17.832 14.148 1.00 . A A . 50 ILE C 1 1
5 9075 1 1 50 ILE CA C -14.520 17.434 12.774 1.00 . A A . 50 ILE CA 1 1
5 9076 1 1 50 ILE CB C -13.879 18.665 12.106 1.00 . A A . 50 ILE CB 1 1
5 9077 1 1 50 ILE CD1 C -11.787 20.114 12.132 1.00 . A A . 50 ILE CD1 1 1
5 9078 1 1 50 ILE CG1 C -12.620 19.086 12.866 1.00 . A A . 50 ILE CG1 1 1
5 9079 1 1 50 ILE CG2 C -14.876 19.812 12.044 1.00 . A A . 50 ILE CG2 1 1
5 9080 1 1 50 ILE H H -16.175 17.473 11.456 1.00 . A A . 50 ILE H 1 1
5 9081 1 1 50 ILE HA H -13.757 16.679 12.899 1.00 . A A . 50 ILE HA 1 1
5 9082 1 1 50 ILE HB H -13.609 18.399 11.096 1.00 . A A . 50 ILE HB 1 1
5 9083 1 1 50 ILE HD11 H -11.783 19.886 11.076 1.00 . A A . 50 ILE HD11 1 1
5 9084 1 1 50 ILE HD12 H -12.210 21.096 12.285 1.00 . A A . 50 ILE HD12 1 1
5 9085 1 1 50 ILE HD13 H -10.776 20.094 12.509 1.00 . A A . 50 ILE HD13 1 1
5 9086 1 1 50 ILE HG12 H -12.905 19.508 13.817 1.00 . A A . 50 ILE HG12 1 1
5 9087 1 1 50 ILE HG13 H -12.002 18.216 13.034 1.00 . A A . 50 ILE HG13 1 1
5 9088 1 1 50 ILE HG21 H -14.553 20.529 11.303 1.00 . A A . 50 ILE HG21 1 1
5 9089 1 1 50 ILE HG22 H -15.848 19.430 11.773 1.00 . A A . 50 ILE HG22 1 1
5 9090 1 1 50 ILE HG23 H -14.933 20.293 13.009 1.00 . A A . 50 ILE HG23 1 1
5 9091 1 1 50 ILE N N -15.579 16.870 11.947 1.00 . A A . 50 ILE N 1 1
5 9092 1 1 50 ILE O O -16.194 18.262 14.283 1.00 . A A . 50 ILE O 1 1
5 9093 1 1 51 GLY C C -13.997 19.348 16.979 1.00 . A A . 51 GLY C 1 1
5 9094 1 1 51 GLY CA C -14.606 18.040 16.516 1.00 . A A . 51 GLY CA 1 1
5 9095 1 1 51 GLY H H -13.305 17.341 14.998 1.00 . A A . 51 GLY H 1 1
5 9096 1 1 51 GLY HA2 H -15.682 18.123 16.550 1.00 . A A . 51 GLY HA2 1 1
5 9097 1 1 51 GLY HA3 H -14.294 17.253 17.187 1.00 . A A . 51 GLY HA3 1 1
5 9098 1 1 51 GLY N N -14.206 17.689 15.166 1.00 . A A . 51 GLY N 1 1
5 9099 1 1 51 GLY O O -13.343 20.044 16.203 1.00 . A A . 51 GLY O 1 1
5 9100 1 1 52 GLU C C -14.061 21.052 20.283 1.00 . A A . 52 GLU C 1 1
5 9101 1 1 52 GLU CA C -13.684 20.920 18.810 1.00 . A A . 52 GLU CA 1 1
5 9102 1 1 52 GLU CB C -14.206 22.128 18.029 1.00 . A A . 52 GLU CB 1 1
5 9103 1 1 52 GLU CD C -16.322 23.508 18.025 1.00 . A A . 52 GLU CD 1 1
5 9104 1 1 52 GLU CG C -15.715 22.130 17.847 1.00 . A A . 52 GLU CG 1 1
5 9105 1 1 52 GLU H H -14.745 19.088 18.816 1.00 . A A . 52 GLU H 1 1
5 9106 1 1 52 GLU HA H -12.609 20.888 18.728 1.00 . A A . 52 GLU HA 1 1
5 9107 1 1 52 GLU HB2 H -13.926 23.030 18.555 1.00 . A A . 52 GLU HB2 1 1
5 9108 1 1 52 GLU HB3 H -13.747 22.135 17.052 1.00 . A A . 52 GLU HB3 1 1
5 9109 1 1 52 GLU HG2 H -15.944 21.778 16.852 1.00 . A A . 52 GLU HG2 1 1
5 9110 1 1 52 GLU HG3 H -16.153 21.462 18.574 1.00 . A A . 52 GLU HG3 1 1
5 9111 1 1 52 GLU N N -14.215 19.685 18.247 1.00 . A A . 52 GLU N 1 1
5 9112 1 1 52 GLU O O -14.640 22.055 20.699 1.00 . A A . 52 GLU O 1 1
5 9113 1 1 52 GLU OE1 O -16.488 23.937 19.186 1.00 . A A . 52 GLU OE1 1 1
5 9114 1 1 52 GLU OE2 O -16.632 24.157 17.004 1.00 . A A . 52 GLU OE2 1 1
5 9115 1 1 53 ARG C C -15.538 20.094 22.727 1.00 . A A . 53 ARG C 1 1
5 9116 1 1 53 ARG CA C -14.031 20.032 22.492 1.00 . A A . 53 ARG CA 1 1
5 9117 1 1 53 ARG CB C -13.347 21.214 23.181 1.00 . A A . 53 ARG CB 1 1
5 9118 1 1 53 ARG CD C -11.257 22.571 23.503 1.00 . A A . 53 ARG CD 1 1
5 9119 1 1 53 ARG CG C -11.898 21.405 22.767 1.00 . A A . 53 ARG CG 1 1
5 9120 1 1 53 ARG CZ C -9.146 21.630 24.341 1.00 . A A . 53 ARG CZ 1 1
5 9121 1 1 53 ARG H H -13.266 19.260 20.676 1.00 . A A . 53 ARG H 1 1
5 9122 1 1 53 ARG HA H -13.651 19.113 22.913 1.00 . A A . 53 ARG HA 1 1
5 9123 1 1 53 ARG HB2 H -13.889 22.117 22.942 1.00 . A A . 53 ARG HB2 1 1
5 9124 1 1 53 ARG HB3 H -13.377 21.059 24.249 1.00 . A A . 53 ARG HB3 1 1
5 9125 1 1 53 ARG HD2 H -11.527 23.488 23.001 1.00 . A A . 53 ARG HD2 1 1
5 9126 1 1 53 ARG HD3 H -11.633 22.591 24.515 1.00 . A A . 53 ARG HD3 1 1
5 9127 1 1 53 ARG HE H -9.288 23.038 22.936 1.00 . A A . 53 ARG HE 1 1
5 9128 1 1 53 ARG HG2 H -11.346 20.504 22.994 1.00 . A A . 53 ARG HG2 1 1
5 9129 1 1 53 ARG HG3 H -11.859 21.595 21.705 1.00 . A A . 53 ARG HG3 1 1
5 9130 1 1 53 ARG HH11 H -10.813 20.867 25.189 1.00 . A A . 53 ARG HH11 1 1
5 9131 1 1 53 ARG HH12 H -9.318 20.212 25.771 1.00 . A A . 53 ARG HH12 1 1
5 9132 1 1 53 ARG HH21 H -7.313 22.184 23.693 1.00 . A A . 53 ARG HH21 1 1
5 9133 1 1 53 ARG HH22 H -7.328 20.962 24.920 1.00 . A A . 53 ARG HH22 1 1
5 9134 1 1 53 ARG N N -13.727 20.031 21.067 1.00 . A A . 53 ARG N 1 1
5 9135 1 1 53 ARG NE N -9.801 22.462 23.539 1.00 . A A . 53 ARG NE 1 1
5 9136 1 1 53 ARG NH1 N -9.814 20.838 25.169 1.00 . A A . 53 ARG NH1 1 1
5 9137 1 1 53 ARG NH2 N -7.820 21.588 24.316 1.00 . A A . 53 ARG NH2 1 1
5 9138 1 1 53 ARG O O -15.993 20.435 23.818 1.00 . A A . 53 ARG O 1 1
5 9139 1 1 54 GLY C C -18.396 18.501 21.332 1.00 . A A . 54 GLY C 1 1
5 9140 1 1 54 GLY CA C -17.753 19.789 21.808 1.00 . A A . 54 GLY CA 1 1
5 9141 1 1 54 GLY H H -15.889 19.499 20.848 1.00 . A A . 54 GLY H 1 1
5 9142 1 1 54 GLY HA2 H -18.019 19.951 22.842 1.00 . A A . 54 GLY HA2 1 1
5 9143 1 1 54 GLY HA3 H -18.135 20.608 21.216 1.00 . A A . 54 GLY HA3 1 1
5 9144 1 1 54 GLY N N -16.307 19.763 21.694 1.00 . A A . 54 GLY N 1 1
5 9145 1 1 54 GLY O O -19.412 18.069 21.874 1.00 . A A . 54 GLY O 1 1
5 9146 1 1 55 ALA C C -18.551 15.609 20.864 1.00 . A A . 55 ALA C 1 1
5 9147 1 1 55 ALA CA C -18.322 16.641 19.765 1.00 . A A . 55 ALA CA 1 1
5 9148 1 1 55 ALA CB C -17.371 16.090 18.712 1.00 . A A . 55 ALA CB 1 1
5 9149 1 1 55 ALA H H -16.994 18.280 19.924 1.00 . A A . 55 ALA H 1 1
5 9150 1 1 55 ALA HA H -19.266 16.856 19.285 1.00 . A A . 55 ALA HA 1 1
5 9151 1 1 55 ALA HB1 H -16.590 16.812 18.521 1.00 . A A . 55 ALA HB1 1 1
5 9152 1 1 55 ALA HB2 H -16.933 15.170 19.069 1.00 . A A . 55 ALA HB2 1 1
5 9153 1 1 55 ALA HB3 H -17.917 15.900 17.799 1.00 . A A . 55 ALA HB3 1 1
5 9154 1 1 55 ALA N N -17.802 17.887 20.314 1.00 . A A . 55 ALA N 1 1
5 9155 1 1 55 ALA O O -17.674 15.367 21.693 1.00 . A A . 55 ALA O 1 1
5 9156 1 1 56 ASN C C -19.682 12.606 21.394 1.00 . A A . 56 ASN C 1 1
5 9157 1 1 56 ASN CA C -20.080 14.002 21.866 1.00 . A A . 56 ASN CA 1 1
5 9158 1 1 56 ASN CB C -21.580 14.043 22.165 1.00 . A A . 56 ASN CB 1 1
5 9159 1 1 56 ASN CG C -21.958 15.202 23.065 1.00 . A A . 56 ASN CG 1 1
5 9160 1 1 56 ASN H H -20.394 15.242 20.180 1.00 . A A . 56 ASN H 1 1
5 9161 1 1 56 ASN HA H -19.535 14.233 22.769 1.00 . A A . 56 ASN HA 1 1
5 9162 1 1 56 ASN HB2 H -22.123 14.141 21.236 1.00 . A A . 56 ASN HB2 1 1
5 9163 1 1 56 ASN HB3 H -21.870 13.123 22.651 1.00 . A A . 56 ASN HB3 1 1
5 9164 1 1 56 ASN HD21 H -23.245 14.050 24.050 1.00 . A A . 56 ASN HD21 1 1
5 9165 1 1 56 ASN HD22 H -23.136 15.686 24.592 1.00 . A A . 56 ASN HD22 1 1
5 9166 1 1 56 ASN N N -19.735 15.006 20.866 1.00 . A A . 56 ASN N 1 1
5 9167 1 1 56 ASN ND2 N -22.872 14.954 23.997 1.00 . A A . 56 ASN ND2 1 1
5 9168 1 1 56 ASN O O -19.279 12.419 20.246 1.00 . A A . 56 ASN O 1 1
5 9169 1 1 56 ASN OD1 O -21.435 16.308 22.925 1.00 . A A . 56 ASN OD1 1 1
5 9170 1 1 57 PHE C C -20.450 9.656 20.978 1.00 . A A . 57 PHE C 1 1
5 9171 1 1 57 PHE CA C -19.450 10.251 21.964 1.00 . A A . 57 PHE CA 1 1
5 9172 1 1 57 PHE CB C -19.404 9.402 23.237 1.00 . A A . 57 PHE CB 1 1
5 9173 1 1 57 PHE CD1 C -17.187 10.196 24.104 1.00 . A A . 57 PHE CD1 1 1
5 9174 1 1 57 PHE CD2 C -19.082 10.330 25.546 1.00 . A A . 57 PHE CD2 1 1
5 9175 1 1 57 PHE CE1 C -16.390 10.733 25.096 1.00 . A A . 57 PHE CE1 1 1
5 9176 1 1 57 PHE CE2 C -18.289 10.868 26.542 1.00 . A A . 57 PHE CE2 1 1
5 9177 1 1 57 PHE CG C -18.541 9.988 24.317 1.00 . A A . 57 PHE CG 1 1
5 9178 1 1 57 PHE CZ C -16.942 11.071 26.317 1.00 . A A . 57 PHE CZ 1 1
5 9179 1 1 57 PHE H H -20.125 11.842 23.188 1.00 . A A . 57 PHE H 1 1
5 9180 1 1 57 PHE HA H -18.472 10.256 21.509 1.00 . A A . 57 PHE HA 1 1
5 9181 1 1 57 PHE HB2 H -20.405 9.302 23.630 1.00 . A A . 57 PHE HB2 1 1
5 9182 1 1 57 PHE HB3 H -19.018 8.424 22.994 1.00 . A A . 57 PHE HB3 1 1
5 9183 1 1 57 PHE HD1 H -16.754 9.933 23.149 1.00 . A A . 57 PHE HD1 1 1
5 9184 1 1 57 PHE HD2 H -20.136 10.172 25.723 1.00 . A A . 57 PHE HD2 1 1
5 9185 1 1 57 PHE HE1 H -15.337 10.891 24.917 1.00 . A A . 57 PHE HE1 1 1
5 9186 1 1 57 PHE HE2 H -18.724 11.131 27.495 1.00 . A A . 57 PHE HE2 1 1
5 9187 1 1 57 PHE HZ H -16.321 11.491 27.094 1.00 . A A . 57 PHE HZ 1 1
5 9188 1 1 57 PHE N N -19.798 11.630 22.288 1.00 . A A . 57 PHE N 1 1
5 9189 1 1 57 PHE O O -20.071 8.945 20.047 1.00 . A A . 57 PHE O 1 1
5 9190 1 1 58 ASP C C -22.545 9.869 18.873 1.00 . A A . 58 ASP C 1 1
5 9191 1 1 58 ASP CA C -22.783 9.446 20.319 1.00 . A A . 58 ASP CA 1 1
5 9192 1 1 58 ASP CB C -24.148 9.949 20.792 1.00 . A A . 58 ASP CB 1 1
5 9193 1 1 58 ASP CG C -24.618 9.250 22.052 1.00 . A A . 58 ASP CG 1 1
5 9194 1 1 58 ASP H H -21.967 10.523 21.948 1.00 . A A . 58 ASP H 1 1
5 9195 1 1 58 ASP HA H -22.769 8.368 20.372 1.00 . A A . 58 ASP HA 1 1
5 9196 1 1 58 ASP HB2 H -24.084 11.008 20.992 1.00 . A A . 58 ASP HB2 1 1
5 9197 1 1 58 ASP HB3 H -24.877 9.777 20.013 1.00 . A A . 58 ASP HB3 1 1
5 9198 1 1 58 ASP N N -21.728 9.951 21.189 1.00 . A A . 58 ASP N 1 1
5 9199 1 1 58 ASP O O -22.642 9.055 17.954 1.00 . A A . 58 ASP O 1 1
5 9200 1 1 58 ASP OD1 O -24.193 8.099 22.286 1.00 . A A . 58 ASP OD1 1 1
5 9201 1 1 58 ASP OD2 O -25.409 9.855 22.806 1.00 . A A . 58 ASP OD2 1 1
5 9202 1 1 59 GLN C C -20.739 11.042 16.731 1.00 . A A . 59 GLN C 1 1
5 9203 1 1 59 GLN CA C -21.982 11.677 17.344 1.00 . A A . 59 GLN CA 1 1
5 9204 1 1 59 GLN CB C -21.819 13.197 17.399 1.00 . A A . 59 GLN CB 1 1
5 9205 1 1 59 GLN CD C -24.223 13.870 17.008 1.00 . A A . 59 GLN CD 1 1
5 9206 1 1 59 GLN CG C -23.037 13.920 17.951 1.00 . A A . 59 GLN CG 1 1
5 9207 1 1 59 GLN H H -22.171 11.745 19.451 1.00 . A A . 59 GLN H 1 1
5 9208 1 1 59 GLN HA H -22.835 11.438 16.727 1.00 . A A . 59 GLN HA 1 1
5 9209 1 1 59 GLN HB2 H -20.972 13.434 18.026 1.00 . A A . 59 GLN HB2 1 1
5 9210 1 1 59 GLN HB3 H -21.632 13.563 16.401 1.00 . A A . 59 GLN HB3 1 1
5 9211 1 1 59 GLN HE21 H -23.928 15.770 16.498 1.00 . A A . 59 GLN HE21 1 1
5 9212 1 1 59 GLN HE22 H -25.259 14.983 15.727 1.00 . A A . 59 GLN HE22 1 1
5 9213 1 1 59 GLN HG2 H -23.321 13.459 18.886 1.00 . A A . 59 GLN HG2 1 1
5 9214 1 1 59 GLN HG3 H -22.777 14.954 18.126 1.00 . A A . 59 GLN HG3 1 1
5 9215 1 1 59 GLN N N -22.233 11.146 18.679 1.00 . A A . 59 GLN N 1 1
5 9216 1 1 59 GLN NE2 N -24.499 14.987 16.344 1.00 . A A . 59 GLN NE2 1 1
5 9217 1 1 59 GLN O O -20.684 10.799 15.525 1.00 . A A . 59 GLN O 1 1
5 9218 1 1 59 GLN OE1 O -24.883 12.840 16.876 1.00 . A A . 59 GLN OE1 1 1
5 9219 1 1 60 PHE C C -18.749 8.778 16.537 1.00 . A A . 60 PHE C 1 1
5 9220 1 1 60 PHE CA C -18.498 10.171 17.108 1.00 . A A . 60 PHE CA 1 1
5 9221 1 1 60 PHE CB C -17.490 10.089 18.256 1.00 . A A . 60 PHE CB 1 1
5 9222 1 1 60 PHE CD1 C -15.643 9.361 16.722 1.00 . A A . 60 PHE CD1 1 1
5 9223 1 1 60 PHE CD2 C -15.809 8.329 18.865 1.00 . A A . 60 PHE CD2 1 1
5 9224 1 1 60 PHE CE1 C -14.538 8.584 16.429 1.00 . A A . 60 PHE CE1 1 1
5 9225 1 1 60 PHE CE2 C -14.704 7.549 18.578 1.00 . A A . 60 PHE CE2 1 1
5 9226 1 1 60 PHE CG C -16.290 9.243 17.941 1.00 . A A . 60 PHE CG 1 1
5 9227 1 1 60 PHE CZ C -14.068 7.676 17.358 1.00 . A A . 60 PHE CZ 1 1
5 9228 1 1 60 PHE H H -19.845 10.993 18.519 1.00 . A A . 60 PHE H 1 1
5 9229 1 1 60 PHE HA H -18.093 10.798 16.329 1.00 . A A . 60 PHE HA 1 1
5 9230 1 1 60 PHE HB2 H -17.141 11.084 18.491 1.00 . A A . 60 PHE HB2 1 1
5 9231 1 1 60 PHE HB3 H -17.976 9.668 19.123 1.00 . A A . 60 PHE HB3 1 1
5 9232 1 1 60 PHE HD1 H -16.009 10.071 15.994 1.00 . A A . 60 PHE HD1 1 1
5 9233 1 1 60 PHE HD2 H -16.305 8.227 19.819 1.00 . A A . 60 PHE HD2 1 1
5 9234 1 1 60 PHE HE1 H -14.043 8.685 15.474 1.00 . A A . 60 PHE HE1 1 1
5 9235 1 1 60 PHE HE2 H -14.339 6.840 19.306 1.00 . A A . 60 PHE HE2 1 1
5 9236 1 1 60 PHE HZ H -13.205 7.068 17.132 1.00 . A A . 60 PHE HZ 1 1
5 9237 1 1 60 PHE N N -19.742 10.776 17.568 1.00 . A A . 60 PHE N 1 1
5 9238 1 1 60 PHE O O -18.319 8.464 15.427 1.00 . A A . 60 PHE O 1 1
5 9239 1 1 61 ILE C C -20.655 6.594 15.643 1.00 . A A . 61 ILE C 1 1
5 9240 1 1 61 ILE CA C -19.757 6.590 16.876 1.00 . A A . 61 ILE CA 1 1
5 9241 1 1 61 ILE CB C -20.446 5.789 17.996 1.00 . A A . 61 ILE CB 1 1
5 9242 1 1 61 ILE CD1 C -20.173 4.985 20.396 1.00 . A A . 61 ILE CD1 1 1
5 9243 1 1 61 ILE CG1 C -19.556 5.741 19.240 1.00 . A A . 61 ILE CG1 1 1
5 9244 1 1 61 ILE CG2 C -20.773 4.382 17.518 1.00 . A A . 61 ILE CG2 1 1
5 9245 1 1 61 ILE H H -19.763 8.257 18.179 1.00 . A A . 61 ILE H 1 1
5 9246 1 1 61 ILE HA H -18.827 6.099 16.629 1.00 . A A . 61 ILE HA 1 1
5 9247 1 1 61 ILE HB H -21.372 6.283 18.244 1.00 . A A . 61 ILE HB 1 1
5 9248 1 1 61 ILE HD11 H -19.519 4.176 20.687 1.00 . A A . 61 ILE HD11 1 1
5 9249 1 1 61 ILE HD12 H -20.308 5.655 21.232 1.00 . A A . 61 ILE HD12 1 1
5 9250 1 1 61 ILE HD13 H -21.129 4.585 20.095 1.00 . A A . 61 ILE HD13 1 1
5 9251 1 1 61 ILE HG12 H -18.624 5.259 18.989 1.00 . A A . 61 ILE HG12 1 1
5 9252 1 1 61 ILE HG13 H -19.357 6.750 19.570 1.00 . A A . 61 ILE HG13 1 1
5 9253 1 1 61 ILE HG21 H -20.423 4.257 16.503 1.00 . A A . 61 ILE HG21 1 1
5 9254 1 1 61 ILE HG22 H -20.285 3.662 18.157 1.00 . A A . 61 ILE HG22 1 1
5 9255 1 1 61 ILE HG23 H -21.841 4.230 17.551 1.00 . A A . 61 ILE HG23 1 1
5 9256 1 1 61 ILE N N -19.448 7.948 17.304 1.00 . A A . 61 ILE N 1 1
5 9257 1 1 61 ILE O O -20.455 5.809 14.716 1.00 . A A . 61 ILE O 1 1
5 9258 1 1 62 GLU C C -21.831 7.937 13.232 1.00 . A A . 62 GLU C 1 1
5 9259 1 1 62 GLU CA C -22.571 7.589 14.520 1.00 . A A . 62 GLU CA 1 1
5 9260 1 1 62 GLU CB C -23.637 8.647 14.811 1.00 . A A . 62 GLU CB 1 1
5 9261 1 1 62 GLU CD C -25.782 7.321 14.951 1.00 . A A . 62 GLU CD 1 1
5 9262 1 1 62 GLU CG C -24.761 8.150 15.705 1.00 . A A . 62 GLU CG 1 1
5 9263 1 1 62 GLU H H -21.751 8.081 16.409 1.00 . A A . 62 GLU H 1 1
5 9264 1 1 62 GLU HA H -23.053 6.631 14.397 1.00 . A A . 62 GLU HA 1 1
5 9265 1 1 62 GLU HB2 H -23.167 9.491 15.293 1.00 . A A . 62 GLU HB2 1 1
5 9266 1 1 62 GLU HB3 H -24.067 8.973 13.875 1.00 . A A . 62 GLU HB3 1 1
5 9267 1 1 62 GLU HG2 H -24.337 7.543 16.490 1.00 . A A . 62 GLU HG2 1 1
5 9268 1 1 62 GLU HG3 H -25.261 9.002 16.140 1.00 . A A . 62 GLU HG3 1 1
5 9269 1 1 62 GLU N N -21.643 7.483 15.640 1.00 . A A . 62 GLU N 1 1
5 9270 1 1 62 GLU O O -22.139 7.407 12.164 1.00 . A A . 62 GLU O 1 1
5 9271 1 1 62 GLU OE1 O -26.490 7.888 14.092 1.00 . A A . 62 GLU OE1 1 1
5 9272 1 1 62 GLU OE2 O -25.873 6.105 15.219 1.00 . A A . 62 GLU OE2 1 1
5 9273 1 1 63 ALA C C -19.184 8.115 11.683 1.00 . A A . 63 ALA C 1 1
5 9274 1 1 63 ALA CA C -20.070 9.250 12.185 1.00 . A A . 63 ALA CA 1 1
5 9275 1 1 63 ALA CB C -19.225 10.467 12.534 1.00 . A A . 63 ALA CB 1 1
5 9276 1 1 63 ALA H H -20.657 9.219 14.218 1.00 . A A . 63 ALA H 1 1
5 9277 1 1 63 ALA HA H -20.756 9.532 11.400 1.00 . A A . 63 ALA HA 1 1
5 9278 1 1 63 ALA HB1 H -18.242 10.357 12.100 1.00 . A A . 63 ALA HB1 1 1
5 9279 1 1 63 ALA HB2 H -19.696 11.356 12.141 1.00 . A A . 63 ALA HB2 1 1
5 9280 1 1 63 ALA HB3 H -19.139 10.549 13.607 1.00 . A A . 63 ALA HB3 1 1
5 9281 1 1 63 ALA N N -20.855 8.832 13.340 1.00 . A A . 63 ALA N 1 1
5 9282 1 1 63 ALA O O -19.223 7.760 10.505 1.00 . A A . 63 ALA O 1 1
5 9283 1 1 64 ILE C C -18.269 5.167 11.988 1.00 . A A . 64 ILE C 1 1
5 9284 1 1 64 ILE CA C -17.491 6.456 12.231 1.00 . A A . 64 ILE CA 1 1
5 9285 1 1 64 ILE CB C -16.442 6.210 13.331 1.00 . A A . 64 ILE CB 1 1
5 9286 1 1 64 ILE CD1 C -16.973 4.507 15.147 1.00 . A A . 64 ILE CD1 1 1
5 9287 1 1 64 ILE CG1 C -17.130 5.933 14.670 1.00 . A A . 64 ILE CG1 1 1
5 9288 1 1 64 ILE CG2 C -15.506 7.403 13.447 1.00 . A A . 64 ILE CG2 1 1
5 9289 1 1 64 ILE H H -18.401 7.878 13.507 1.00 . A A . 64 ILE H 1 1
5 9290 1 1 64 ILE HA H -16.974 6.728 11.323 1.00 . A A . 64 ILE HA 1 1
5 9291 1 1 64 ILE HB H -15.856 5.348 13.052 1.00 . A A . 64 ILE HB 1 1
5 9292 1 1 64 ILE HD11 H -17.875 4.195 15.654 1.00 . A A . 64 ILE HD11 1 1
5 9293 1 1 64 ILE HD12 H -16.797 3.861 14.300 1.00 . A A . 64 ILE HD12 1 1
5 9294 1 1 64 ILE HD13 H -16.138 4.445 15.829 1.00 . A A . 64 ILE HD13 1 1
5 9295 1 1 64 ILE HG12 H -16.713 6.583 15.423 1.00 . A A . 64 ILE HG12 1 1
5 9296 1 1 64 ILE HG13 H -18.187 6.137 14.571 1.00 . A A . 64 ILE HG13 1 1
5 9297 1 1 64 ILE HG21 H -15.911 8.111 14.155 1.00 . A A . 64 ILE HG21 1 1
5 9298 1 1 64 ILE HG22 H -14.538 7.069 13.788 1.00 . A A . 64 ILE HG22 1 1
5 9299 1 1 64 ILE HG23 H -15.405 7.877 12.482 1.00 . A A . 64 ILE HG23 1 1
5 9300 1 1 64 ILE N N -18.386 7.551 12.584 1.00 . A A . 64 ILE N 1 1
5 9301 1 1 64 ILE O O -19.027 4.715 12.847 1.00 . A A . 64 ILE O 1 1
5 9302 1 1 65 ASP C C -17.749 2.234 10.152 1.00 . A A . 65 ASP C 1 1
5 9303 1 1 65 ASP CA C -18.756 3.338 10.458 1.00 . A A . 65 ASP CA 1 1
5 9304 1 1 65 ASP CB C -19.669 3.561 9.251 1.00 . A A . 65 ASP CB 1 1
5 9305 1 1 65 ASP CG C -21.130 3.666 9.643 1.00 . A A . 65 ASP CG 1 1
5 9306 1 1 65 ASP H H -17.458 4.986 10.170 1.00 . A A . 65 ASP H 1 1
5 9307 1 1 65 ASP HA H -19.357 3.036 11.302 1.00 . A A . 65 ASP HA 1 1
5 9308 1 1 65 ASP HB2 H -19.382 4.476 8.755 1.00 . A A . 65 ASP HB2 1 1
5 9309 1 1 65 ASP HB3 H -19.557 2.734 8.566 1.00 . A A . 65 ASP HB3 1 1
5 9310 1 1 65 ASP N N -18.075 4.578 10.813 1.00 . A A . 65 ASP N 1 1
5 9311 1 1 65 ASP O O -16.896 2.381 9.276 1.00 . A A . 65 ASP O 1 1
5 9312 1 1 65 ASP OD1 O -21.704 2.644 10.072 1.00 . A A . 65 ASP OD1 1 1
5 9313 1 1 65 ASP OD2 O -21.699 4.771 9.520 1.00 . A A . 65 ASP OD2 1 1
5 9314 1 1 66 LYS C C -17.137 -0.617 9.305 1.00 . A A . 66 LYS C 1 1
5 9315 1 1 66 LYS CA C -16.952 -0.003 10.688 1.00 . A A . 66 LYS CA 1 1
5 9316 1 1 66 LYS CB C -17.194 -1.063 11.765 1.00 . A A . 66 LYS CB 1 1
5 9317 1 1 66 LYS CD C -18.823 -2.941 12.125 1.00 . A A . 66 LYS CD 1 1
5 9318 1 1 66 LYS CE C -19.375 -3.610 10.875 1.00 . A A . 66 LYS CE 1 1
5 9319 1 1 66 LYS CG C -18.655 -1.444 11.926 1.00 . A A . 66 LYS CG 1 1
5 9320 1 1 66 LYS H H -18.553 1.070 11.565 1.00 . A A . 66 LYS H 1 1
5 9321 1 1 66 LYS HA H -15.939 0.361 10.775 1.00 . A A . 66 LYS HA 1 1
5 9322 1 1 66 LYS HB2 H -16.638 -1.953 11.509 1.00 . A A . 66 LYS HB2 1 1
5 9323 1 1 66 LYS HB3 H -16.836 -0.685 12.712 1.00 . A A . 66 LYS HB3 1 1
5 9324 1 1 66 LYS HD2 H -17.861 -3.375 12.356 1.00 . A A . 66 LYS HD2 1 1
5 9325 1 1 66 LYS HD3 H -19.504 -3.113 12.946 1.00 . A A . 66 LYS HD3 1 1
5 9326 1 1 66 LYS HE2 H -19.966 -2.891 10.329 1.00 . A A . 66 LYS HE2 1 1
5 9327 1 1 66 LYS HE3 H -18.548 -3.937 10.262 1.00 . A A . 66 LYS HE3 1 1
5 9328 1 1 66 LYS HG2 H -19.059 -0.931 12.786 1.00 . A A . 66 LYS HG2 1 1
5 9329 1 1 66 LYS HG3 H -19.196 -1.145 11.039 1.00 . A A . 66 LYS HG3 1 1
5 9330 1 1 66 LYS HZ1 H -20.191 -5.483 10.435 1.00 . A A . 66 LYS HZ1 1 1
5 9331 1 1 66 LYS HZ2 H -21.213 -4.486 11.343 1.00 . A A . 66 LYS HZ2 1 1
5 9332 1 1 66 LYS HZ3 H -19.890 -5.236 12.082 1.00 . A A . 66 LYS HZ3 1 1
5 9333 1 1 66 LYS N N -17.852 1.127 10.881 1.00 . A A . 66 LYS N 1 1
5 9334 1 1 66 LYS NZ N -20.227 -4.786 11.207 1.00 . A A . 66 LYS NZ 1 1
5 9335 1 1 66 LYS O O -17.967 -1.506 9.116 1.00 . A A . 66 LYS O 1 1
5 9336 1 1 67 ASN C C -15.434 0.073 6.073 1.00 . A A . 67 ASN C 1 1
5 9337 1 1 67 ASN CA C -16.437 -0.641 6.974 1.00 . A A . 67 ASN CA 1 1
5 9338 1 1 67 ASN CB C -17.853 -0.462 6.422 1.00 . A A . 67 ASN CB 1 1
5 9339 1 1 67 ASN CG C -18.614 -1.771 6.346 1.00 . A A . 67 ASN CG 1 1
5 9340 1 1 67 ASN H H -15.716 0.571 8.552 1.00 . A A . 67 ASN H 1 1
5 9341 1 1 67 ASN HA H -16.199 -1.694 6.994 1.00 . A A . 67 ASN HA 1 1
5 9342 1 1 67 ASN HB2 H -18.400 0.213 7.065 1.00 . A A . 67 ASN HB2 1 1
5 9343 1 1 67 ASN HB3 H -17.796 -0.041 5.430 1.00 . A A . 67 ASN HB3 1 1
5 9344 1 1 67 ASN HD21 H -17.377 -2.437 4.939 1.00 . A A . 67 ASN HD21 1 1
5 9345 1 1 67 ASN HD22 H -18.638 -3.522 5.406 1.00 . A A . 67 ASN HD22 1 1
5 9346 1 1 67 ASN N N -16.359 -0.138 8.340 1.00 . A A . 67 ASN N 1 1
5 9347 1 1 67 ASN ND2 N -18.164 -2.667 5.476 1.00 . A A . 67 ASN ND2 1 1
5 9348 1 1 67 ASN O O -14.405 -0.492 5.701 1.00 . A A . 67 ASN O 1 1
5 9349 1 1 67 ASN OD1 O -19.595 -1.974 7.062 1.00 . A A . 67 ASN OD1 1 1
5 9350 1 1 68 VAL C C -13.654 2.620 5.643 1.00 . A A . 68 VAL C 1 1
5 9351 1 1 68 VAL CA C -14.866 2.111 4.870 1.00 . A A . 68 VAL CA 1 1
5 9352 1 1 68 VAL CB C -15.614 3.312 4.261 1.00 . A A . 68 VAL CB 1 1
5 9353 1 1 68 VAL CG1 C -16.636 2.842 3.238 1.00 . A A . 68 VAL CG1 1 1
5 9354 1 1 68 VAL CG2 C -16.281 4.133 5.355 1.00 . A A . 68 VAL CG2 1 1
5 9355 1 1 68 VAL H H -16.575 1.714 6.054 1.00 . A A . 68 VAL H 1 1
5 9356 1 1 68 VAL HA H -14.526 1.479 4.062 1.00 . A A . 68 VAL HA 1 1
5 9357 1 1 68 VAL HB H -14.895 3.940 3.757 1.00 . A A . 68 VAL HB 1 1
5 9358 1 1 68 VAL HG11 H -17.280 2.100 3.687 1.00 . A A . 68 VAL HG11 1 1
5 9359 1 1 68 VAL HG12 H -17.229 3.683 2.908 1.00 . A A . 68 VAL HG12 1 1
5 9360 1 1 68 VAL HG13 H -16.124 2.408 2.391 1.00 . A A . 68 VAL HG13 1 1
5 9361 1 1 68 VAL HG21 H -16.030 5.176 5.227 1.00 . A A . 68 VAL HG21 1 1
5 9362 1 1 68 VAL HG22 H -17.352 4.010 5.293 1.00 . A A . 68 VAL HG22 1 1
5 9363 1 1 68 VAL HG23 H -15.935 3.796 6.321 1.00 . A A . 68 VAL HG23 1 1
5 9364 1 1 68 VAL N N -15.741 1.319 5.726 1.00 . A A . 68 VAL N 1 1
5 9365 1 1 68 VAL O O -13.688 2.780 6.863 1.00 . A A . 68 VAL O 1 1
5 9366 1 1 69 PRO C C -11.442 4.810 6.016 1.00 . A A . 69 PRO C 1 1
5 9367 1 1 69 PRO CA C -11.313 3.376 5.514 1.00 . A A . 69 PRO CA 1 1
5 9368 1 1 69 PRO CB C -10.311 3.301 4.359 1.00 . A A . 69 PRO CB 1 1
5 9369 1 1 69 PRO CD C -12.445 2.712 3.459 1.00 . A A . 69 PRO CD 1 1
5 9370 1 1 69 PRO CG C -11.145 3.390 3.128 1.00 . A A . 69 PRO CG 1 1
5 9371 1 1 69 PRO HA H -10.981 2.741 6.323 1.00 . A A . 69 PRO HA 1 1
5 9372 1 1 69 PRO HB2 H -9.616 4.127 4.428 1.00 . A A . 69 PRO HB2 1 1
5 9373 1 1 69 PRO HB3 H -9.773 2.366 4.405 1.00 . A A . 69 PRO HB3 1 1
5 9374 1 1 69 PRO HD2 H -13.265 3.199 2.951 1.00 . A A . 69 PRO HD2 1 1
5 9375 1 1 69 PRO HD3 H -12.403 1.666 3.194 1.00 . A A . 69 PRO HD3 1 1
5 9376 1 1 69 PRO HG2 H -11.315 4.425 2.874 1.00 . A A . 69 PRO HG2 1 1
5 9377 1 1 69 PRO HG3 H -10.652 2.879 2.314 1.00 . A A . 69 PRO HG3 1 1
5 9378 1 1 69 PRO N N -12.557 2.880 4.917 1.00 . A A . 69 PRO N 1 1
5 9379 1 1 69 PRO O O -11.845 5.704 5.271 1.00 . A A . 69 PRO O 1 1
5 9380 1 1 70 CYS C C -10.047 6.557 8.888 1.00 . A A . 70 CYS C 1 1
5 9381 1 1 70 CYS CA C -11.174 6.350 7.881 1.00 . A A . 70 CYS CA 1 1
5 9382 1 1 70 CYS CB C -12.527 6.544 8.566 1.00 . A A . 70 CYS CB 1 1
5 9383 1 1 70 CYS H H -10.782 4.270 7.824 1.00 . A A . 70 CYS H 1 1
5 9384 1 1 70 CYS HA H -11.072 7.077 7.091 1.00 . A A . 70 CYS HA 1 1
5 9385 1 1 70 CYS HB2 H -12.644 5.796 9.336 1.00 . A A . 70 CYS HB2 1 1
5 9386 1 1 70 CYS HB3 H -12.556 7.524 9.019 1.00 . A A . 70 CYS HB3 1 1
5 9387 1 1 70 CYS HG H -14.103 5.130 7.146 1.00 . A A . 70 CYS HG 1 1
5 9388 1 1 70 CYS N N -11.096 5.023 7.280 1.00 . A A . 70 CYS N 1 1
5 9389 1 1 70 CYS O O -9.555 5.603 9.491 1.00 . A A . 70 CYS O 1 1
5 9390 1 1 70 CYS SG S -13.944 6.409 7.451 1.00 . A A . 70 CYS SG 1 1
5 9391 1 1 71 TYR C C -8.994 9.263 10.937 1.00 . A A . 71 TYR C 1 1
5 9392 1 1 71 TYR CA C -8.568 8.143 9.994 1.00 . A A . 71 TYR CA 1 1
5 9393 1 1 71 TYR CB C -7.310 8.556 9.228 1.00 . A A . 71 TYR CB 1 1
5 9394 1 1 71 TYR CD1 C -7.419 7.335 7.020 1.00 . A A . 71 TYR CD1 1 1
5 9395 1 1 71 TYR CD2 C -5.748 6.678 8.588 1.00 . A A . 71 TYR CD2 1 1
5 9396 1 1 71 TYR CE1 C -6.972 6.375 6.134 1.00 . A A . 71 TYR CE1 1 1
5 9397 1 1 71 TYR CE2 C -5.294 5.715 7.708 1.00 . A A . 71 TYR CE2 1 1
5 9398 1 1 71 TYR CG C -6.817 7.503 8.261 1.00 . A A . 71 TYR CG 1 1
5 9399 1 1 71 TYR CZ C -5.909 5.567 6.482 1.00 . A A . 71 TYR CZ 1 1
5 9400 1 1 71 TYR H H -10.071 8.528 8.554 1.00 . A A . 71 TYR H 1 1
5 9401 1 1 71 TYR HA H -8.349 7.260 10.577 1.00 . A A . 71 TYR HA 1 1
5 9402 1 1 71 TYR HB2 H -7.518 9.452 8.664 1.00 . A A . 71 TYR HB2 1 1
5 9403 1 1 71 TYR HB3 H -6.517 8.756 9.934 1.00 . A A . 71 TYR HB3 1 1
5 9404 1 1 71 TYR HD1 H -8.251 7.970 6.750 1.00 . A A . 71 TYR HD1 1 1
5 9405 1 1 71 TYR HD2 H -5.268 6.796 9.549 1.00 . A A . 71 TYR HD2 1 1
5 9406 1 1 71 TYR HE1 H -7.453 6.259 5.174 1.00 . A A . 71 TYR HE1 1 1
5 9407 1 1 71 TYR HE2 H -4.462 5.083 7.980 1.00 . A A . 71 TYR HE2 1 1
5 9408 1 1 71 TYR HH H -6.132 4.448 4.935 1.00 . A A . 71 TYR HH 1 1
5 9409 1 1 71 TYR N N -9.641 7.810 9.063 1.00 . A A . 71 TYR N 1 1
5 9410 1 1 71 TYR O O -9.494 10.300 10.502 1.00 . A A . 71 TYR O 1 1
5 9411 1 1 71 TYR OH O -5.460 4.610 5.601 1.00 . A A . 71 TYR OH 1 1
5 9412 1 1 72 ALA C C -7.938 10.442 14.069 1.00 . A A . 72 ALA C 1 1
5 9413 1 1 72 ALA CA C -9.151 10.037 13.239 1.00 . A A . 72 ALA CA 1 1
5 9414 1 1 72 ALA CB C -10.253 9.500 14.140 1.00 . A A . 72 ALA CB 1 1
5 9415 1 1 72 ALA H H -8.389 8.200 12.518 1.00 . A A . 72 ALA H 1 1
5 9416 1 1 72 ALA HA H -9.532 10.910 12.727 1.00 . A A . 72 ALA HA 1 1
5 9417 1 1 72 ALA HB1 H -10.547 10.265 14.844 1.00 . A A . 72 ALA HB1 1 1
5 9418 1 1 72 ALA HB2 H -11.104 9.218 13.538 1.00 . A A . 72 ALA HB2 1 1
5 9419 1 1 72 ALA HB3 H -9.890 8.636 14.677 1.00 . A A . 72 ALA HB3 1 1
5 9420 1 1 72 ALA N N -8.791 9.046 12.233 1.00 . A A . 72 ALA N 1 1
5 9421 1 1 72 ALA O O -7.254 9.594 14.640 1.00 . A A . 72 ALA O 1 1
5 9422 1 1 73 ALA C C -7.013 12.949 16.169 1.00 . A A . 73 ALA C 1 1
5 9423 1 1 73 ALA CA C -6.546 12.261 14.892 1.00 . A A . 73 ALA CA 1 1
5 9424 1 1 73 ALA CB C -5.731 13.223 14.039 1.00 . A A . 73 ALA CB 1 1
5 9425 1 1 73 ALA H H -8.258 12.371 13.653 1.00 . A A . 73 ALA H 1 1
5 9426 1 1 73 ALA HA H -5.911 11.427 15.155 1.00 . A A . 73 ALA HA 1 1
5 9427 1 1 73 ALA HB1 H -5.693 14.188 14.524 1.00 . A A . 73 ALA HB1 1 1
5 9428 1 1 73 ALA HB2 H -4.729 12.839 13.921 1.00 . A A . 73 ALA HB2 1 1
5 9429 1 1 73 ALA HB3 H -6.195 13.325 13.070 1.00 . A A . 73 ALA HB3 1 1
5 9430 1 1 73 ALA N N -7.676 11.744 14.130 1.00 . A A . 73 ALA N 1 1
5 9431 1 1 73 ALA O O -7.768 13.921 16.123 1.00 . A A . 73 ALA O 1 1
5 9432 1 1 74 PHE C C -5.711 13.554 19.329 1.00 . A A . 74 PHE C 1 1
5 9433 1 1 74 PHE CA C -6.934 13.004 18.602 1.00 . A A . 74 PHE CA 1 1
5 9434 1 1 74 PHE CB C -7.623 11.946 19.465 1.00 . A A . 74 PHE CB 1 1
5 9435 1 1 74 PHE CD1 C -9.536 11.434 17.924 1.00 . A A . 74 PHE CD1 1 1
5 9436 1 1 74 PHE CD2 C -10.027 12.042 20.177 1.00 . A A . 74 PHE CD2 1 1
5 9437 1 1 74 PHE CE1 C -10.886 11.302 17.661 1.00 . A A . 74 PHE CE1 1 1
5 9438 1 1 74 PHE CE2 C -11.379 11.911 19.920 1.00 . A A . 74 PHE CE2 1 1
5 9439 1 1 74 PHE CG C -9.091 11.804 19.183 1.00 . A A . 74 PHE CG 1 1
5 9440 1 1 74 PHE CZ C -11.809 11.542 18.660 1.00 . A A . 74 PHE CZ 1 1
5 9441 1 1 74 PHE H H -5.961 11.664 17.283 1.00 . A A . 74 PHE H 1 1
5 9442 1 1 74 PHE HA H -7.624 13.814 18.421 1.00 . A A . 74 PHE HA 1 1
5 9443 1 1 74 PHE HB2 H -7.157 10.988 19.287 1.00 . A A . 74 PHE HB2 1 1
5 9444 1 1 74 PHE HB3 H -7.507 12.210 20.506 1.00 . A A . 74 PHE HB3 1 1
5 9445 1 1 74 PHE HD1 H -8.814 11.246 17.141 1.00 . A A . 74 PHE HD1 1 1
5 9446 1 1 74 PHE HD2 H -9.693 12.332 21.162 1.00 . A A . 74 PHE HD2 1 1
5 9447 1 1 74 PHE HE1 H -11.219 11.013 16.675 1.00 . A A . 74 PHE HE1 1 1
5 9448 1 1 74 PHE HE2 H -12.098 12.100 20.702 1.00 . A A . 74 PHE HE2 1 1
5 9449 1 1 74 PHE HZ H -12.864 11.439 18.457 1.00 . A A . 74 PHE HZ 1 1
5 9450 1 1 74 PHE N N -6.561 12.439 17.310 1.00 . A A . 74 PHE N 1 1
5 9451 1 1 74 PHE O O -4.711 12.856 19.500 1.00 . A A . 74 PHE O 1 1
5 9452 1 1 75 ASP C C -4.936 15.427 21.972 1.00 . A A . 75 ASP C 1 1
5 9453 1 1 75 ASP CA C -4.699 15.453 20.466 1.00 . A A . 75 ASP CA 1 1
5 9454 1 1 75 ASP CB C -4.531 16.896 19.988 1.00 . A A . 75 ASP CB 1 1
5 9455 1 1 75 ASP CG C -3.576 17.687 20.859 1.00 . A A . 75 ASP CG 1 1
5 9456 1 1 75 ASP H H -6.621 15.314 19.590 1.00 . A A . 75 ASP H 1 1
5 9457 1 1 75 ASP HA H -3.795 14.904 20.247 1.00 . A A . 75 ASP HA 1 1
5 9458 1 1 75 ASP HB2 H -4.148 16.892 18.978 1.00 . A A . 75 ASP HB2 1 1
5 9459 1 1 75 ASP HB3 H -5.493 17.387 20.001 1.00 . A A . 75 ASP HB3 1 1
5 9460 1 1 75 ASP N N -5.798 14.809 19.756 1.00 . A A . 75 ASP N 1 1
5 9461 1 1 75 ASP O O -5.988 15.849 22.453 1.00 . A A . 75 ASP O 1 1
5 9462 1 1 75 ASP OD1 O -2.709 17.064 21.508 1.00 . A A . 75 ASP OD1 1 1
5 9463 1 1 75 ASP OD2 O -3.694 18.930 20.892 1.00 . A A . 75 ASP OD2 1 1
5 9464 1 1 76 PHE C C -2.760 15.308 24.829 1.00 . A A . 76 PHE C 1 1
5 9465 1 1 76 PHE CA C -4.054 14.846 24.165 1.00 . A A . 76 PHE CA 1 1
5 9466 1 1 76 PHE CB C -4.377 13.413 24.594 1.00 . A A . 76 PHE CB 1 1
5 9467 1 1 76 PHE CD1 C -6.403 14.013 25.946 1.00 . A A . 76 PHE CD1 1 1
5 9468 1 1 76 PHE CD2 C -4.771 12.579 26.927 1.00 . A A . 76 PHE CD2 1 1
5 9469 1 1 76 PHE CE1 C -7.163 13.942 27.099 1.00 . A A . 76 PHE CE1 1 1
5 9470 1 1 76 PHE CE2 C -5.527 12.503 28.082 1.00 . A A . 76 PHE CE2 1 1
5 9471 1 1 76 PHE CG C -5.200 13.334 25.848 1.00 . A A . 76 PHE CG 1 1
5 9472 1 1 76 PHE CZ C -6.724 13.186 28.168 1.00 . A A . 76 PHE CZ 1 1
5 9473 1 1 76 PHE H H -3.137 14.608 22.272 1.00 . A A . 76 PHE H 1 1
5 9474 1 1 76 PHE HA H -4.857 15.496 24.478 1.00 . A A . 76 PHE HA 1 1
5 9475 1 1 76 PHE HB2 H -4.927 12.924 23.805 1.00 . A A . 76 PHE HB2 1 1
5 9476 1 1 76 PHE HB3 H -3.454 12.881 24.767 1.00 . A A . 76 PHE HB3 1 1
5 9477 1 1 76 PHE HD1 H -6.748 14.605 25.110 1.00 . A A . 76 PHE HD1 1 1
5 9478 1 1 76 PHE HD2 H -3.834 12.044 26.861 1.00 . A A . 76 PHE HD2 1 1
5 9479 1 1 76 PHE HE1 H -8.099 14.476 27.163 1.00 . A A . 76 PHE HE1 1 1
5 9480 1 1 76 PHE HE2 H -5.181 11.911 28.916 1.00 . A A . 76 PHE HE2 1 1
5 9481 1 1 76 PHE HZ H -7.316 13.129 29.069 1.00 . A A . 76 PHE HZ 1 1
5 9482 1 1 76 PHE N N -3.952 14.929 22.713 1.00 . A A . 76 PHE N 1 1
5 9483 1 1 76 PHE O O -1.681 14.800 24.528 1.00 . A A . 76 PHE O 1 1
5 9484 1 1 77 GLU C C -1.871 16.633 27.946 1.00 . A A . 77 GLU C 1 1
5 9485 1 1 77 GLU CA C -1.718 16.808 26.438 1.00 . A A . 77 GLU CA 1 1
5 9486 1 1 77 GLU CB C -1.525 18.288 26.102 1.00 . A A . 77 GLU CB 1 1
5 9487 1 1 77 GLU CD C -0.723 20.240 27.492 1.00 . A A . 77 GLU CD 1 1
5 9488 1 1 77 GLU CG C -0.352 18.928 26.827 1.00 . A A . 77 GLU CG 1 1
5 9489 1 1 77 GLU H H -3.767 16.641 25.929 1.00 . A A . 77 GLU H 1 1
5 9490 1 1 77 GLU HA H -0.850 16.258 26.109 1.00 . A A . 77 GLU HA 1 1
5 9491 1 1 77 GLU HB2 H -1.361 18.386 25.039 1.00 . A A . 77 GLU HB2 1 1
5 9492 1 1 77 GLU HB3 H -2.422 18.826 26.370 1.00 . A A . 77 GLU HB3 1 1
5 9493 1 1 77 GLU HG2 H 0.002 18.246 27.585 1.00 . A A . 77 GLU HG2 1 1
5 9494 1 1 77 GLU HG3 H 0.438 19.113 26.114 1.00 . A A . 77 GLU HG3 1 1
5 9495 1 1 77 GLU N N -2.879 16.276 25.733 1.00 . A A . 77 GLU N 1 1
5 9496 1 1 77 GLU O O -2.917 16.944 28.515 1.00 . A A . 77 GLU O 1 1
5 9497 1 1 77 GLU OE1 O -1.475 20.207 28.488 1.00 . A A . 77 GLU OE1 1 1
5 9498 1 1 77 GLU OE2 O -0.262 21.298 27.016 1.00 . A A . 77 GLU OE2 1 1
5 9499 1 1 78 TYR C C 0.574 15.972 30.604 1.00 . A A . 78 TYR C 1 1
5 9500 1 1 78 TYR CA C -0.837 15.912 30.027 1.00 . A A . 78 TYR CA 1 1
5 9501 1 1 78 TYR CB C -1.475 14.559 30.350 1.00 . A A . 78 TYR CB 1 1
5 9502 1 1 78 TYR CD1 C 0.401 13.013 29.667 1.00 . A A . 78 TYR CD1 1 1
5 9503 1 1 78 TYR CD2 C -1.720 12.742 28.614 1.00 . A A . 78 TYR CD2 1 1
5 9504 1 1 78 TYR CE1 C 0.912 11.971 28.918 1.00 . A A . 78 TYR CE1 1 1
5 9505 1 1 78 TYR CE2 C -1.218 11.698 27.862 1.00 . A A . 78 TYR CE2 1 1
5 9506 1 1 78 TYR CG C -0.921 13.417 29.529 1.00 . A A . 78 TYR CG 1 1
5 9507 1 1 78 TYR CZ C 0.098 11.316 28.017 1.00 . A A . 78 TYR CZ 1 1
5 9508 1 1 78 TYR H H -0.015 15.903 28.078 1.00 . A A . 78 TYR H 1 1
5 9509 1 1 78 TYR HA H -1.431 16.695 30.476 1.00 . A A . 78 TYR HA 1 1
5 9510 1 1 78 TYR HB2 H -1.308 14.330 31.391 1.00 . A A . 78 TYR HB2 1 1
5 9511 1 1 78 TYR HB3 H -2.538 14.617 30.166 1.00 . A A . 78 TYR HB3 1 1
5 9512 1 1 78 TYR HD1 H 1.036 13.528 30.373 1.00 . A A . 78 TYR HD1 1 1
5 9513 1 1 78 TYR HD2 H -2.750 13.044 28.494 1.00 . A A . 78 TYR HD2 1 1
5 9514 1 1 78 TYR HE1 H 1.942 11.671 29.039 1.00 . A A . 78 TYR HE1 1 1
5 9515 1 1 78 TYR HE2 H -1.855 11.185 27.156 1.00 . A A . 78 TYR HE2 1 1
5 9516 1 1 78 TYR HH H 1.079 9.672 27.842 1.00 . A A . 78 TYR HH 1 1
5 9517 1 1 78 TYR N N -0.820 16.132 28.586 1.00 . A A . 78 TYR N 1 1
5 9518 1 1 78 TYR O O 1.555 16.079 29.868 1.00 . A A . 78 TYR O 1 1
5 9519 1 1 78 TYR OH O 0.602 10.277 27.269 1.00 . A A . 78 TYR OH 1 1
5 9520 1 1 79 THR C C 2.082 14.824 33.629 1.00 . A A . 79 THR C 1 1
5 9521 1 1 79 THR CA C 1.957 15.948 32.607 1.00 . A A . 79 THR CA 1 1
5 9522 1 1 79 THR CB C 2.170 17.298 33.317 1.00 . A A . 79 THR CB 1 1
5 9523 1 1 79 THR CG2 C 1.047 17.573 34.305 1.00 . A A . 79 THR CG2 1 1
5 9524 1 1 79 THR H H -0.150 15.817 32.461 1.00 . A A . 79 THR H 1 1
5 9525 1 1 79 THR HA H 2.731 15.832 31.861 1.00 . A A . 79 THR HA 1 1
5 9526 1 1 79 THR HB H 2.174 18.082 32.573 1.00 . A A . 79 THR HB 1 1
5 9527 1 1 79 THR HG1 H 3.458 18.040 34.613 1.00 . A A . 79 THR HG1 1 1
5 9528 1 1 79 THR HG21 H 0.689 16.638 34.711 1.00 . A A . 79 THR HG21 1 1
5 9529 1 1 79 THR HG22 H 0.237 18.078 33.800 1.00 . A A . 79 THR HG22 1 1
5 9530 1 1 79 THR HG23 H 1.416 18.195 35.107 1.00 . A A . 79 THR HG23 1 1
5 9531 1 1 79 THR N N 0.668 15.901 31.929 1.00 . A A . 79 THR N 1 1
5 9532 1 1 79 THR O O 2.389 15.064 34.797 1.00 . A A . 79 THR O 1 1
5 9533 1 1 79 THR OG1 O 3.427 17.299 34.003 1.00 . A A . 79 THR OG1 1 1
5 9534 1 1 80 THR C C 3.378 12.010 34.269 1.00 . A A . 80 THR C 1 1
5 9535 1 1 80 THR CA C 1.929 12.433 34.058 1.00 . A A . 80 THR CA 1 1
5 9536 1 1 80 THR CB C 1.135 11.242 33.490 1.00 . A A . 80 THR CB 1 1
5 9537 1 1 80 THR CG2 C 1.746 10.759 32.182 1.00 . A A . 80 THR CG2 1 1
5 9538 1 1 80 THR H H 1.603 13.468 32.240 1.00 . A A . 80 THR H 1 1
5 9539 1 1 80 THR HA H 1.500 12.703 35.012 1.00 . A A . 80 THR HA 1 1
5 9540 1 1 80 THR HB H 0.121 11.562 33.300 1.00 . A A . 80 THR HB 1 1
5 9541 1 1 80 THR HG1 H 0.242 9.772 34.455 1.00 . A A . 80 THR HG1 1 1
5 9542 1 1 80 THR HG21 H 2.640 10.192 32.391 1.00 . A A . 80 THR HG21 1 1
5 9543 1 1 80 THR HG22 H 1.995 11.610 31.565 1.00 . A A . 80 THR HG22 1 1
5 9544 1 1 80 THR HG23 H 1.035 10.133 31.663 1.00 . A A . 80 THR HG23 1 1
5 9545 1 1 80 THR N N 1.843 13.595 33.182 1.00 . A A . 80 THR N 1 1
5 9546 1 1 80 THR O O 3.727 11.458 35.312 1.00 . A A . 80 THR O 1 1
5 9547 1 1 80 THR OG1 O 1.116 10.169 34.438 1.00 . A A . 80 THR OG1 1 1
5 9548 1 1 81 ASN C C 6.393 12.912 34.222 1.00 . A A . 81 ASN C 1 1
5 9549 1 1 81 ASN CA C 5.630 11.918 33.351 1.00 . A A . 81 ASN CA 1 1
5 9550 1 1 81 ASN CB C 6.244 11.874 31.951 1.00 . A A . 81 ASN CB 1 1
5 9551 1 1 81 ASN CG C 7.750 11.698 31.985 1.00 . A A . 81 ASN CG 1 1
5 9552 1 1 81 ASN H H 3.880 12.714 32.467 1.00 . A A . 81 ASN H 1 1
5 9553 1 1 81 ASN HA H 5.702 10.937 33.797 1.00 . A A . 81 ASN HA 1 1
5 9554 1 1 81 ASN HB2 H 5.818 11.046 31.403 1.00 . A A . 81 ASN HB2 1 1
5 9555 1 1 81 ASN HB3 H 6.019 12.795 31.436 1.00 . A A . 81 ASN HB3 1 1
5 9556 1 1 81 ASN HD21 H 7.545 9.720 31.979 1.00 . A A . 81 ASN HD21 1 1
5 9557 1 1 81 ASN HD22 H 9.169 10.306 32.017 1.00 . A A . 81 ASN HD22 1 1
5 9558 1 1 81 ASN N N 4.218 12.272 33.273 1.00 . A A . 81 ASN N 1 1
5 9559 1 1 81 ASN ND2 N 8.200 10.449 31.994 1.00 . A A . 81 ASN ND2 1 1
5 9560 1 1 81 ASN O O 7.295 12.533 34.970 1.00 . A A . 81 ASN O 1 1
5 9561 1 1 81 ASN OD1 O 8.500 12.674 32.002 1.00 . A A . 81 ASN OD1 1 1
5 9562 1 1 82 ASP C C 6.216 16.613 34.438 1.00 . A A . 82 ASP C 1 1
5 9563 1 1 82 ASP CA C 6.673 15.232 34.899 1.00 . A A . 82 ASP CA 1 1
5 9564 1 1 82 ASP CB C 8.194 15.119 34.781 1.00 . A A . 82 ASP CB 1 1
5 9565 1 1 82 ASP CG C 8.853 14.769 36.100 1.00 . A A . 82 ASP CG 1 1
5 9566 1 1 82 ASP H H 5.299 14.423 33.506 1.00 . A A . 82 ASP H 1 1
5 9567 1 1 82 ASP HA H 6.391 15.100 35.932 1.00 . A A . 82 ASP HA 1 1
5 9568 1 1 82 ASP HB2 H 8.436 14.349 34.063 1.00 . A A . 82 ASP HB2 1 1
5 9569 1 1 82 ASP HB3 H 8.593 16.063 34.438 1.00 . A A . 82 ASP HB3 1 1
5 9570 1 1 82 ASP N N 6.025 14.184 34.120 1.00 . A A . 82 ASP N 1 1
5 9571 1 1 82 ASP O O 5.793 17.439 35.245 1.00 . A A . 82 ASP O 1 1
5 9572 1 1 82 ASP OD1 O 8.214 14.070 36.915 1.00 . A A . 82 ASP OD1 1 1
5 9573 1 1 82 ASP OD2 O 10.006 15.195 36.319 1.00 . A A . 82 ASP OD2 1 1
5 9574 1 1 83 GLY C C 4.760 18.010 31.596 1.00 . A A . 83 GLY C 1 1
5 9575 1 1 83 GLY CA C 5.898 18.138 32.589 1.00 . A A . 83 GLY CA 1 1
5 9576 1 1 83 GLY H H 6.650 16.159 32.537 1.00 . A A . 83 GLY H 1 1
5 9577 1 1 83 GLY HA2 H 5.585 18.779 33.399 1.00 . A A . 83 GLY HA2 1 1
5 9578 1 1 83 GLY HA3 H 6.744 18.589 32.092 1.00 . A A . 83 GLY HA3 1 1
5 9579 1 1 83 GLY N N 6.305 16.856 33.134 1.00 . A A . 83 GLY N 1 1
5 9580 1 1 83 GLY O O 4.461 16.925 31.097 1.00 . A A . 83 GLY O 1 1
5 9581 1 1 84 PRO C C 3.419 18.937 28.917 1.00 . A A . 84 PRO C 1 1
5 9582 1 1 84 PRO CA C 2.977 19.176 30.356 1.00 . A A . 84 PRO CA 1 1
5 9583 1 1 84 PRO CB C 2.424 20.594 30.518 1.00 . A A . 84 PRO CB 1 1
5 9584 1 1 84 PRO CD C 4.402 20.469 31.855 1.00 . A A . 84 PRO CD 1 1
5 9585 1 1 84 PRO CG C 3.580 21.398 31.005 1.00 . A A . 84 PRO CG 1 1
5 9586 1 1 84 PRO HA H 2.215 18.458 30.621 1.00 . A A . 84 PRO HA 1 1
5 9587 1 1 84 PRO HB2 H 2.065 20.954 29.564 1.00 . A A . 84 PRO HB2 1 1
5 9588 1 1 84 PRO HB3 H 1.617 20.590 31.235 1.00 . A A . 84 PRO HB3 1 1
5 9589 1 1 84 PRO HD2 H 5.452 20.699 31.758 1.00 . A A . 84 PRO HD2 1 1
5 9590 1 1 84 PRO HD3 H 4.094 20.532 32.888 1.00 . A A . 84 PRO HD3 1 1
5 9591 1 1 84 PRO HG2 H 4.161 21.751 30.166 1.00 . A A . 84 PRO HG2 1 1
5 9592 1 1 84 PRO HG3 H 3.225 22.230 31.595 1.00 . A A . 84 PRO HG3 1 1
5 9593 1 1 84 PRO N N 4.101 19.140 31.297 1.00 . A A . 84 PRO N 1 1
5 9594 1 1 84 PRO O O 3.908 19.848 28.249 1.00 . A A . 84 PRO O 1 1
5 9595 1 1 85 ARG C C 2.392 17.063 26.231 1.00 . A A . 85 ARG C 1 1
5 9596 1 1 85 ARG CA C 3.625 17.349 27.084 1.00 . A A . 85 ARG CA 1 1
5 9597 1 1 85 ARG CB C 4.545 16.128 27.094 1.00 . A A . 85 ARG CB 1 1
5 9598 1 1 85 ARG CD C 6.319 16.715 25.413 1.00 . A A . 85 ARG CD 1 1
5 9599 1 1 85 ARG CG C 6.011 16.468 26.882 1.00 . A A . 85 ARG CG 1 1
5 9600 1 1 85 ARG CZ C 7.876 14.896 24.855 1.00 . A A . 85 ARG CZ 1 1
5 9601 1 1 85 ARG H H 2.848 17.024 29.026 1.00 . A A . 85 ARG H 1 1
5 9602 1 1 85 ARG HA H 4.157 18.186 26.657 1.00 . A A . 85 ARG HA 1 1
5 9603 1 1 85 ARG HB2 H 4.450 15.627 28.046 1.00 . A A . 85 ARG HB2 1 1
5 9604 1 1 85 ARG HB3 H 4.237 15.453 26.309 1.00 . A A . 85 ARG HB3 1 1
5 9605 1 1 85 ARG HD2 H 5.560 16.234 24.814 1.00 . A A . 85 ARG HD2 1 1
5 9606 1 1 85 ARG HD3 H 6.301 17.779 25.229 1.00 . A A . 85 ARG HD3 1 1
5 9607 1 1 85 ARG HE H 8.354 16.832 24.901 1.00 . A A . 85 ARG HE 1 1
5 9608 1 1 85 ARG HG2 H 6.249 17.360 27.442 1.00 . A A . 85 ARG HG2 1 1
5 9609 1 1 85 ARG HG3 H 6.617 15.646 27.234 1.00 . A A . 85 ARG HG3 1 1
5 9610 1 1 85 ARG HH11 H 5.993 14.302 25.286 1.00 . A A . 85 ARG HH11 1 1
5 9611 1 1 85 ARG HH12 H 7.101 13.029 24.891 1.00 . A A . 85 ARG HH12 1 1
5 9612 1 1 85 ARG HH21 H 9.822 15.165 24.379 1.00 . A A . 85 ARG HH21 1 1
5 9613 1 1 85 ARG HH22 H 9.278 13.522 24.376 1.00 . A A . 85 ARG HH22 1 1
5 9614 1 1 85 ARG N N 3.243 17.707 28.445 1.00 . A A . 85 ARG N 1 1
5 9615 1 1 85 ARG NE N 7.627 16.189 25.031 1.00 . A A . 85 ARG NE 1 1
5 9616 1 1 85 ARG NH1 N 6.911 14.002 25.025 1.00 . A A . 85 ARG NH1 1 1
5 9617 1 1 85 ARG NH2 N 9.092 14.495 24.508 1.00 . A A . 85 ARG NH2 1 1
5 9618 1 1 85 ARG O O 1.370 16.599 26.736 1.00 . A A . 85 ARG O 1 1
5 9619 1 1 86 ASP C C 1.714 15.981 23.048 1.00 . A A . 86 ASP C 1 1
5 9620 1 1 86 ASP CA C 1.391 17.117 24.013 1.00 . A A . 86 ASP CA 1 1
5 9621 1 1 86 ASP CB C 1.081 18.394 23.231 1.00 . A A . 86 ASP CB 1 1
5 9622 1 1 86 ASP CG C 2.124 18.693 22.172 1.00 . A A . 86 ASP CG 1 1
5 9623 1 1 86 ASP H H 3.338 17.713 24.594 1.00 . A A . 86 ASP H 1 1
5 9624 1 1 86 ASP HA H 0.524 16.843 24.595 1.00 . A A . 86 ASP HA 1 1
5 9625 1 1 86 ASP HB2 H 0.122 18.287 22.745 1.00 . A A . 86 ASP HB2 1 1
5 9626 1 1 86 ASP HB3 H 1.041 19.228 23.917 1.00 . A A . 86 ASP HB3 1 1
5 9627 1 1 86 ASP N N 2.497 17.344 24.937 1.00 . A A . 86 ASP N 1 1
5 9628 1 1 86 ASP O O 2.810 15.918 22.491 1.00 . A A . 86 ASP O 1 1
5 9629 1 1 86 ASP OD1 O 3.294 18.925 22.541 1.00 . A A . 86 ASP OD1 1 1
5 9630 1 1 86 ASP OD2 O 1.770 18.693 20.975 1.00 . A A . 86 ASP OD2 1 1
5 9631 1 1 87 LYS C C -0.338 13.677 21.162 1.00 . A A . 87 LYS C 1 1
5 9632 1 1 87 LYS CA C 0.934 13.949 21.959 1.00 . A A . 87 LYS CA 1 1
5 9633 1 1 87 LYS CB C 1.326 12.701 22.753 1.00 . A A . 87 LYS CB 1 1
5 9634 1 1 87 LYS CD C 3.493 11.781 21.877 1.00 . A A . 87 LYS CD 1 1
5 9635 1 1 87 LYS CE C 4.024 12.694 20.782 1.00 . A A . 87 LYS CE 1 1
5 9636 1 1 87 LYS CG C 2.822 12.574 22.986 1.00 . A A . 87 LYS CG 1 1
5 9637 1 1 87 LYS H H -0.099 15.187 23.329 1.00 . A A . 87 LYS H 1 1
5 9638 1 1 87 LYS HA H 1.729 14.192 21.271 1.00 . A A . 87 LYS HA 1 1
5 9639 1 1 87 LYS HB2 H 0.835 12.732 23.715 1.00 . A A . 87 LYS HB2 1 1
5 9640 1 1 87 LYS HB3 H 0.991 11.826 22.215 1.00 . A A . 87 LYS HB3 1 1
5 9641 1 1 87 LYS HD2 H 4.317 11.221 22.294 1.00 . A A . 87 LYS HD2 1 1
5 9642 1 1 87 LYS HD3 H 2.773 11.099 21.447 1.00 . A A . 87 LYS HD3 1 1
5 9643 1 1 87 LYS HE2 H 3.215 12.937 20.110 1.00 . A A . 87 LYS HE2 1 1
5 9644 1 1 87 LYS HE3 H 4.398 13.599 21.237 1.00 . A A . 87 LYS HE3 1 1
5 9645 1 1 87 LYS HG2 H 3.257 13.561 23.021 1.00 . A A . 87 LYS HG2 1 1
5 9646 1 1 87 LYS HG3 H 2.989 12.070 23.927 1.00 . A A . 87 LYS HG3 1 1
5 9647 1 1 87 LYS HZ1 H 5.986 12.005 20.582 1.00 . A A . 87 LYS HZ1 1 1
5 9648 1 1 87 LYS HZ2 H 5.318 12.599 19.145 1.00 . A A . 87 LYS HZ2 1 1
5 9649 1 1 87 LYS HZ3 H 4.847 11.085 19.734 1.00 . A A . 87 LYS HZ3 1 1
5 9650 1 1 87 LYS N N 0.753 15.083 22.856 1.00 . A A . 87 LYS N 1 1
5 9651 1 1 87 LYS NZ N 5.121 12.051 20.007 1.00 . A A . 87 LYS NZ 1 1
5 9652 1 1 87 LYS O O -1.437 13.649 21.718 1.00 . A A . 87 LYS O 1 1
5 9653 1 1 88 LEU C C -1.319 11.751 18.525 1.00 . A A . 88 LEU C 1 1
5 9654 1 1 88 LEU CA C -1.319 13.206 18.985 1.00 . A A . 88 LEU CA 1 1
5 9655 1 1 88 LEU CB C -1.288 14.135 17.770 1.00 . A A . 88 LEU CB 1 1
5 9656 1 1 88 LEU CD1 C -1.594 16.392 18.819 1.00 . A A . 88 LEU CD1 1 1
5 9657 1 1 88 LEU CD2 C -2.362 15.992 16.472 1.00 . A A . 88 LEU CD2 1 1
5 9658 1 1 88 LEU CG C -2.180 15.375 17.851 1.00 . A A . 88 LEU CG 1 1
5 9659 1 1 88 LEU H H 0.717 13.511 19.473 1.00 . A A . 88 LEU H 1 1
5 9660 1 1 88 LEU HA H -2.222 13.392 19.548 1.00 . A A . 88 LEU HA 1 1
5 9661 1 1 88 LEU HB2 H -0.271 14.469 17.635 1.00 . A A . 88 LEU HB2 1 1
5 9662 1 1 88 LEU HB3 H -1.595 13.562 16.907 1.00 . A A . 88 LEU HB3 1 1
5 9663 1 1 88 LEU HD11 H -2.195 17.288 18.807 1.00 . A A . 88 LEU HD11 1 1
5 9664 1 1 88 LEU HD12 H -0.584 16.632 18.520 1.00 . A A . 88 LEU HD12 1 1
5 9665 1 1 88 LEU HD13 H -1.584 15.976 19.816 1.00 . A A . 88 LEU HD13 1 1
5 9666 1 1 88 LEU HD21 H -3.060 16.813 16.534 1.00 . A A . 88 LEU HD21 1 1
5 9667 1 1 88 LEU HD22 H -2.744 15.245 15.792 1.00 . A A . 88 LEU HD22 1 1
5 9668 1 1 88 LEU HD23 H -1.410 16.354 16.111 1.00 . A A . 88 LEU HD23 1 1
5 9669 1 1 88 LEU HG H -3.154 15.087 18.221 1.00 . A A . 88 LEU HG 1 1
5 9670 1 1 88 LEU N N -0.183 13.477 19.858 1.00 . A A . 88 LEU N 1 1
5 9671 1 1 88 LEU O O -0.283 11.216 18.129 1.00 . A A . 88 LEU O 1 1
5 9672 1 1 89 ILE C C -3.519 9.602 16.941 1.00 . A A . 89 ILE C 1 1
5 9673 1 1 89 ILE CA C -2.620 9.727 18.166 1.00 . A A . 89 ILE CA 1 1
5 9674 1 1 89 ILE CB C -3.191 8.855 19.300 1.00 . A A . 89 ILE CB 1 1
5 9675 1 1 89 ILE CD1 C -3.000 10.167 21.473 1.00 . A A . 89 ILE CD1 1 1
5 9676 1 1 89 ILE CG1 C -2.409 9.086 20.594 1.00 . A A . 89 ILE CG1 1 1
5 9677 1 1 89 ILE CG2 C -3.155 7.386 18.908 1.00 . A A . 89 ILE CG2 1 1
5 9678 1 1 89 ILE H H -3.275 11.599 18.904 1.00 . A A . 89 ILE H 1 1
5 9679 1 1 89 ILE HA H -1.636 9.358 17.916 1.00 . A A . 89 ILE HA 1 1
5 9680 1 1 89 ILE HB H -4.222 9.136 19.455 1.00 . A A . 89 ILE HB 1 1
5 9681 1 1 89 ILE HD11 H -3.027 9.823 22.497 1.00 . A A . 89 ILE HD11 1 1
5 9682 1 1 89 ILE HD12 H -2.390 11.056 21.409 1.00 . A A . 89 ILE HD12 1 1
5 9683 1 1 89 ILE HD13 H -4.002 10.392 21.142 1.00 . A A . 89 ILE HD13 1 1
5 9684 1 1 89 ILE HG12 H -2.389 8.171 21.164 1.00 . A A . 89 ILE HG12 1 1
5 9685 1 1 89 ILE HG13 H -1.397 9.374 20.348 1.00 . A A . 89 ILE HG13 1 1
5 9686 1 1 89 ILE HG21 H -3.820 7.220 18.073 1.00 . A A . 89 ILE HG21 1 1
5 9687 1 1 89 ILE HG22 H -2.149 7.114 18.625 1.00 . A A . 89 ILE HG22 1 1
5 9688 1 1 89 ILE HG23 H -3.471 6.782 19.745 1.00 . A A . 89 ILE HG23 1 1
5 9689 1 1 89 ILE N N -2.486 11.118 18.579 1.00 . A A . 89 ILE N 1 1
5 9690 1 1 89 ILE O O -4.446 10.392 16.754 1.00 . A A . 89 ILE O 1 1
5 9691 1 1 90 LEU C C -4.649 6.980 14.915 1.00 . A A . 90 LEU C 1 1
5 9692 1 1 90 LEU CA C -4.027 8.373 14.902 1.00 . A A . 90 LEU CA 1 1
5 9693 1 1 90 LEU CB C -3.149 8.540 13.660 1.00 . A A . 90 LEU CB 1 1
5 9694 1 1 90 LEU CD1 C -4.705 9.445 11.915 1.00 . A A . 90 LEU CD1 1 1
5 9695 1 1 90 LEU CD2 C -2.790 7.983 11.242 1.00 . A A . 90 LEU CD2 1 1
5 9696 1 1 90 LEU CG C -3.829 8.269 12.317 1.00 . A A . 90 LEU CG 1 1
5 9697 1 1 90 LEU H H -2.491 8.007 16.312 1.00 . A A . 90 LEU H 1 1
5 9698 1 1 90 LEU HA H -4.818 9.107 14.876 1.00 . A A . 90 LEU HA 1 1
5 9699 1 1 90 LEU HB2 H -2.785 9.555 13.647 1.00 . A A . 90 LEU HB2 1 1
5 9700 1 1 90 LEU HB3 H -2.314 7.860 13.752 1.00 . A A . 90 LEU HB3 1 1
5 9701 1 1 90 LEU HD11 H -5.688 9.325 12.343 1.00 . A A . 90 LEU HD11 1 1
5 9702 1 1 90 LEU HD12 H -4.782 9.485 10.839 1.00 . A A . 90 LEU HD12 1 1
5 9703 1 1 90 LEU HD13 H -4.264 10.362 12.277 1.00 . A A . 90 LEU HD13 1 1
5 9704 1 1 90 LEU HD21 H -3.020 8.557 10.357 1.00 . A A . 90 LEU HD21 1 1
5 9705 1 1 90 LEU HD22 H -2.803 6.930 11.002 1.00 . A A . 90 LEU HD22 1 1
5 9706 1 1 90 LEU HD23 H -1.811 8.257 11.606 1.00 . A A . 90 LEU HD23 1 1
5 9707 1 1 90 LEU HG H -4.463 7.398 12.411 1.00 . A A . 90 LEU HG 1 1
5 9708 1 1 90 LEU N N -3.241 8.604 16.110 1.00 . A A . 90 LEU N 1 1
5 9709 1 1 90 LEU O O -3.941 5.974 14.967 1.00 . A A . 90 LEU O 1 1
5 9710 1 1 91 ILE C C -7.446 5.453 13.560 1.00 . A A . 91 ILE C 1 1
5 9711 1 1 91 ILE CA C -6.693 5.661 14.869 1.00 . A A . 91 ILE CA 1 1
5 9712 1 1 91 ILE CB C -7.690 5.581 16.040 1.00 . A A . 91 ILE CB 1 1
5 9713 1 1 91 ILE CD1 C -7.171 7.400 17.743 1.00 . A A . 91 ILE CD1 1 1
5 9714 1 1 91 ILE CG1 C -6.997 5.948 17.354 1.00 . A A . 91 ILE CG1 1 1
5 9715 1 1 91 ILE CG2 C -8.295 4.187 16.126 1.00 . A A . 91 ILE CG2 1 1
5 9716 1 1 91 ILE H H -6.485 7.767 14.826 1.00 . A A . 91 ILE H 1 1
5 9717 1 1 91 ILE HA H -5.967 4.869 14.985 1.00 . A A . 91 ILE HA 1 1
5 9718 1 1 91 ILE HB H -8.488 6.283 15.853 1.00 . A A . 91 ILE HB 1 1
5 9719 1 1 91 ILE HD11 H -6.238 7.782 18.132 1.00 . A A . 91 ILE HD11 1 1
5 9720 1 1 91 ILE HD12 H -7.459 7.974 16.875 1.00 . A A . 91 ILE HD12 1 1
5 9721 1 1 91 ILE HD13 H -7.936 7.481 18.500 1.00 . A A . 91 ILE HD13 1 1
5 9722 1 1 91 ILE HG12 H -7.402 5.342 18.149 1.00 . A A . 91 ILE HG12 1 1
5 9723 1 1 91 ILE HG13 H -5.939 5.753 17.261 1.00 . A A . 91 ILE HG13 1 1
5 9724 1 1 91 ILE HG21 H -9.186 4.144 15.517 1.00 . A A . 91 ILE HG21 1 1
5 9725 1 1 91 ILE HG22 H -7.580 3.462 15.767 1.00 . A A . 91 ILE HG22 1 1
5 9726 1 1 91 ILE HG23 H -8.548 3.967 17.152 1.00 . A A . 91 ILE HG23 1 1
5 9727 1 1 91 ILE N N -5.976 6.930 14.866 1.00 . A A . 91 ILE N 1 1
5 9728 1 1 91 ILE O O -8.283 6.270 13.176 1.00 . A A . 91 ILE O 1 1
5 9729 1 1 92 SER C C -8.651 2.781 11.738 1.00 . A A . 92 SER C 1 1
5 9730 1 1 92 SER CA C -7.792 4.035 11.611 1.00 . A A . 92 SER CA 1 1
5 9731 1 1 92 SER CB C -6.744 3.841 10.514 1.00 . A A . 92 SER CB 1 1
5 9732 1 1 92 SER H H -6.469 3.738 13.237 1.00 . A A . 92 SER H 1 1
5 9733 1 1 92 SER HA H -8.428 4.867 11.347 1.00 . A A . 92 SER HA 1 1
5 9734 1 1 92 SER HB2 H -6.033 4.651 10.551 1.00 . A A . 92 SER HB2 1 1
5 9735 1 1 92 SER HB3 H -6.231 2.903 10.672 1.00 . A A . 92 SER HB3 1 1
5 9736 1 1 92 SER HG H -7.746 4.675 9.051 1.00 . A A . 92 SER HG 1 1
5 9737 1 1 92 SER N N -7.145 4.351 12.879 1.00 . A A . 92 SER N 1 1
5 9738 1 1 92 SER O O -8.254 1.805 12.374 1.00 . A A . 92 SER O 1 1
5 9739 1 1 92 SER OG O -7.346 3.821 9.231 1.00 . A A . 92 SER OG 1 1
5 9740 1 1 93 TRP C C -10.514 0.748 9.988 1.00 . A A . 93 TRP C 1 1
5 9741 1 1 93 TRP CA C -10.747 1.681 11.171 1.00 . A A . 93 TRP CA 1 1
5 9742 1 1 93 TRP CB C -12.196 2.170 11.173 1.00 . A A . 93 TRP CB 1 1
5 9743 1 1 93 TRP CD1 C -13.440 2.003 13.407 1.00 . A A . 93 TRP CD1 1 1
5 9744 1 1 93 TRP CD2 C -12.350 3.935 13.103 1.00 . A A . 93 TRP CD2 1 1
5 9745 1 1 93 TRP CE2 C -12.987 3.971 14.359 1.00 . A A . 93 TRP CE2 1 1
5 9746 1 1 93 TRP CE3 C -11.602 5.043 12.696 1.00 . A A . 93 TRP CE3 1 1
5 9747 1 1 93 TRP CG C -12.652 2.667 12.512 1.00 . A A . 93 TRP CG 1 1
5 9748 1 1 93 TRP CH2 C -12.160 6.143 14.783 1.00 . A A . 93 TRP CH2 1 1
5 9749 1 1 93 TRP CZ2 C -12.898 5.072 15.207 1.00 . A A . 93 TRP CZ2 1 1
5 9750 1 1 93 TRP CZ3 C -11.515 6.135 13.539 1.00 . A A . 93 TRP CZ3 1 1
5 9751 1 1 93 TRP H H -10.091 3.622 10.635 1.00 . A A . 93 TRP H 1 1
5 9752 1 1 93 TRP HA H -10.558 1.139 12.085 1.00 . A A . 93 TRP HA 1 1
5 9753 1 1 93 TRP HB2 H -12.298 2.979 10.465 1.00 . A A . 93 TRP HB2 1 1
5 9754 1 1 93 TRP HB3 H -12.843 1.356 10.881 1.00 . A A . 93 TRP HB3 1 1
5 9755 1 1 93 TRP HD1 H -13.838 1.012 13.250 1.00 . A A . 93 TRP HD1 1 1
5 9756 1 1 93 TRP HE1 H -14.177 2.525 15.304 1.00 . A A . 93 TRP HE1 1 1
5 9757 1 1 93 TRP HE3 H -11.098 5.056 11.741 1.00 . A A . 93 TRP HE3 1 1
5 9758 1 1 93 TRP HH2 H -12.065 7.017 15.408 1.00 . A A . 93 TRP HH2 1 1
5 9759 1 1 93 TRP HZ2 H -13.389 5.093 16.170 1.00 . A A . 93 TRP HZ2 1 1
5 9760 1 1 93 TRP HZ3 H -10.942 7.000 13.240 1.00 . A A . 93 TRP HZ3 1 1
5 9761 1 1 93 TRP N N -9.830 2.815 11.127 1.00 . A A . 93 TRP N 1 1
5 9762 1 1 93 TRP NE1 N -13.646 2.781 14.521 1.00 . A A . 93 TRP NE1 1 1
5 9763 1 1 93 TRP O O -10.723 1.126 8.836 1.00 . A A . 93 TRP O 1 1
5 9764 1 1 94 ASN C C -10.106 -2.873 9.744 1.00 . A A . 94 ASN C 1 1
5 9765 1 1 94 ASN CA C -9.820 -1.462 9.239 1.00 . A A . 94 ASN CA 1 1
5 9766 1 1 94 ASN CB C -8.369 -1.363 8.765 1.00 . A A . 94 ASN CB 1 1
5 9767 1 1 94 ASN CG C -8.008 -2.453 7.775 1.00 . A A . 94 ASN CG 1 1
5 9768 1 1 94 ASN H H -9.933 -0.718 11.218 1.00 . A A . 94 ASN H 1 1
5 9769 1 1 94 ASN HA H -10.476 -1.250 8.409 1.00 . A A . 94 ASN HA 1 1
5 9770 1 1 94 ASN HB2 H -8.218 -0.405 8.287 1.00 . A A . 94 ASN HB2 1 1
5 9771 1 1 94 ASN HB3 H -7.711 -1.443 9.617 1.00 . A A . 94 ASN HB3 1 1
5 9772 1 1 94 ASN HD21 H -9.709 -2.154 6.788 1.00 . A A . 94 ASN HD21 1 1
5 9773 1 1 94 ASN HD22 H -8.680 -3.389 6.155 1.00 . A A . 94 ASN HD22 1 1
5 9774 1 1 94 ASN N N -10.081 -0.475 10.280 1.00 . A A . 94 ASN N 1 1
5 9775 1 1 94 ASN ND2 N -8.888 -2.689 6.808 1.00 . A A . 94 ASN ND2 1 1
5 9776 1 1 94 ASN O O -9.200 -3.629 10.095 1.00 . A A . 94 ASN O 1 1
5 9777 1 1 94 ASN OD1 O -6.951 -3.076 7.878 1.00 . A A . 94 ASN OD1 1 1
5 9778 1 1 95 PRO C C -11.446 -5.668 9.268 1.00 . A A . 95 PRO C 1 1
5 9779 1 1 95 PRO CA C -11.832 -4.560 10.242 1.00 . A A . 95 PRO CA 1 1
5 9780 1 1 95 PRO CB C -13.355 -4.424 10.321 1.00 . A A . 95 PRO CB 1 1
5 9781 1 1 95 PRO CD C -12.529 -2.388 9.379 1.00 . A A . 95 PRO CD 1 1
5 9782 1 1 95 PRO CG C -13.689 -3.344 9.351 1.00 . A A . 95 PRO CG 1 1
5 9783 1 1 95 PRO HA H -11.438 -4.790 11.221 1.00 . A A . 95 PRO HA 1 1
5 9784 1 1 95 PRO HB2 H -13.817 -5.361 10.045 1.00 . A A . 95 PRO HB2 1 1
5 9785 1 1 95 PRO HB3 H -13.644 -4.156 11.326 1.00 . A A . 95 PRO HB3 1 1
5 9786 1 1 95 PRO HD2 H -12.365 -1.965 8.400 1.00 . A A . 95 PRO HD2 1 1
5 9787 1 1 95 PRO HD3 H -12.701 -1.607 10.105 1.00 . A A . 95 PRO HD3 1 1
5 9788 1 1 95 PRO HG2 H -13.807 -3.761 8.363 1.00 . A A . 95 PRO HG2 1 1
5 9789 1 1 95 PRO HG3 H -14.595 -2.843 9.659 1.00 . A A . 95 PRO HG3 1 1
5 9790 1 1 95 PRO N N -11.396 -3.238 9.782 1.00 . A A . 95 PRO N 1 1
5 9791 1 1 95 PRO O O -11.659 -5.549 8.061 1.00 . A A . 95 PRO O 1 1
5 9792 1 1 96 ASP C C -11.646 -8.445 8.201 1.00 . A A . 96 ASP C 1 1
5 9793 1 1 96 ASP CA C -10.463 -7.876 8.977 1.00 . A A . 96 ASP CA 1 1
5 9794 1 1 96 ASP CB C -9.837 -8.965 9.849 1.00 . A A . 96 ASP CB 1 1
5 9795 1 1 96 ASP CG C -8.443 -8.599 10.321 1.00 . A A . 96 ASP CG 1 1
5 9796 1 1 96 ASP H H -10.734 -6.780 10.769 1.00 . A A . 96 ASP H 1 1
5 9797 1 1 96 ASP HA H -9.725 -7.521 8.274 1.00 . A A . 96 ASP HA 1 1
5 9798 1 1 96 ASP HB2 H -10.460 -9.126 10.716 1.00 . A A . 96 ASP HB2 1 1
5 9799 1 1 96 ASP HB3 H -9.776 -9.881 9.280 1.00 . A A . 96 ASP HB3 1 1
5 9800 1 1 96 ASP N N -10.878 -6.745 9.800 1.00 . A A . 96 ASP N 1 1
5 9801 1 1 96 ASP O O -11.470 -9.099 7.172 1.00 . A A . 96 ASP O 1 1
5 9802 1 1 96 ASP OD1 O -7.652 -8.093 9.498 1.00 . A A . 96 ASP OD1 1 1
5 9803 1 1 96 ASP OD2 O -8.145 -8.817 11.513 1.00 . A A . 96 ASP OD2 1 1
5 9804 1 1 97 SER C C -14.776 -7.564 7.309 1.00 . A A . 97 SER C 1 1
5 9805 1 1 97 SER CA C -14.064 -8.687 8.057 1.00 . A A . 97 SER CA 1 1
5 9806 1 1 97 SER CB C -15.006 -9.299 9.096 1.00 . A A . 97 SER CB 1 1
5 9807 1 1 97 SER H H -12.927 -7.668 9.524 1.00 . A A . 97 SER H 1 1
5 9808 1 1 97 SER HA H -13.777 -9.450 7.350 1.00 . A A . 97 SER HA 1 1
5 9809 1 1 97 SER HB2 H -14.470 -9.446 10.021 1.00 . A A . 97 SER HB2 1 1
5 9810 1 1 97 SER HB3 H -15.837 -8.630 9.264 1.00 . A A . 97 SER HB3 1 1
5 9811 1 1 97 SER HG H -14.851 -11.231 8.812 1.00 . A A . 97 SER HG 1 1
5 9812 1 1 97 SER N N -12.852 -8.194 8.701 1.00 . A A . 97 SER N 1 1
5 9813 1 1 97 SER O O -15.931 -7.704 6.909 1.00 . A A . 97 SER O 1 1
5 9814 1 1 97 SER OG O -15.508 -10.549 8.655 1.00 . A A . 97 SER OG 1 1
5 9815 1 1 98 GLY C C -14.889 -5.602 4.953 1.00 . A A . 98 GLY C 1 1
5 9816 1 1 98 GLY CA C -14.657 -5.317 6.423 1.00 . A A . 98 GLY CA 1 1
5 9817 1 1 98 GLY H H -13.159 -6.393 7.464 1.00 . A A . 98 GLY H 1 1
5 9818 1 1 98 GLY HA2 H -15.601 -5.068 6.885 1.00 . A A . 98 GLY HA2 1 1
5 9819 1 1 98 GLY HA3 H -13.989 -4.472 6.513 1.00 . A A . 98 GLY HA3 1 1
5 9820 1 1 98 GLY N N -14.077 -6.448 7.123 1.00 . A A . 98 GLY N 1 1
5 9821 1 1 98 GLY O O -15.805 -6.341 4.594 1.00 . A A . 98 GLY O 1 1
5 9822 1 1 99 ALA C C -12.806 -5.368 2.012 1.00 . A A . 99 ALA C 1 1
5 9823 1 1 99 ALA CA C -14.178 -5.207 2.659 1.00 . A A . 99 ALA CA 1 1
5 9824 1 1 99 ALA CB C -14.928 -4.042 2.030 1.00 . A A . 99 ALA CB 1 1
5 9825 1 1 99 ALA H H -13.348 -4.434 4.446 1.00 . A A . 99 ALA H 1 1
5 9826 1 1 99 ALA HA H -14.752 -6.106 2.491 1.00 . A A . 99 ALA HA 1 1
5 9827 1 1 99 ALA HB1 H -14.516 -3.837 1.052 1.00 . A A . 99 ALA HB1 1 1
5 9828 1 1 99 ALA HB2 H -15.973 -4.297 1.935 1.00 . A A . 99 ALA HB2 1 1
5 9829 1 1 99 ALA HB3 H -14.825 -3.168 2.655 1.00 . A A . 99 ALA HB3 1 1
5 9830 1 1 99 ALA N N -14.058 -5.012 4.099 1.00 . A A . 99 ALA N 1 1
5 9831 1 1 99 ALA O O -11.779 -4.987 2.574 1.00 . A A . 99 ALA O 1 1
5 9832 1 1 100 PRO C C -10.931 -4.869 -0.451 1.00 . A A . 100 PRO C 1 1
5 9833 1 1 100 PRO CA C -11.547 -6.170 0.052 1.00 . A A . 100 PRO CA 1 1
5 9834 1 1 100 PRO CB C -11.998 -7.039 -1.126 1.00 . A A . 100 PRO CB 1 1
5 9835 1 1 100 PRO CD C -13.973 -6.424 0.072 1.00 . A A . 100 PRO CD 1 1
5 9836 1 1 100 PRO CG C -13.441 -6.716 -1.304 1.00 . A A . 100 PRO CG 1 1
5 9837 1 1 100 PRO HA H -10.819 -6.708 0.640 1.00 . A A . 100 PRO HA 1 1
5 9838 1 1 100 PRO HB2 H -11.424 -6.783 -2.005 1.00 . A A . 100 PRO HB2 1 1
5 9839 1 1 100 PRO HB3 H -11.853 -8.081 -0.885 1.00 . A A . 100 PRO HB3 1 1
5 9840 1 1 100 PRO HD2 H -14.733 -5.658 0.028 1.00 . A A . 100 PRO HD2 1 1
5 9841 1 1 100 PRO HD3 H -14.366 -7.323 0.524 1.00 . A A . 100 PRO HD3 1 1
5 9842 1 1 100 PRO HG2 H -13.549 -5.851 -1.939 1.00 . A A . 100 PRO HG2 1 1
5 9843 1 1 100 PRO HG3 H -13.956 -7.564 -1.732 1.00 . A A . 100 PRO HG3 1 1
5 9844 1 1 100 PRO N N -12.787 -5.946 0.802 1.00 . A A . 100 PRO N 1 1
5 9845 1 1 100 PRO O O -9.725 -4.654 -0.327 1.00 . A A . 100 PRO O 1 1
5 9846 1 1 101 ARG C C -10.851 -1.807 -0.409 1.00 . A A . 101 ARG C 1 1
5 9847 1 1 101 ARG CA C -11.301 -2.725 -1.542 1.00 . A A . 101 ARG CA 1 1
5 9848 1 1 101 ARG CB C -12.408 -2.049 -2.352 1.00 . A A . 101 ARG CB 1 1
5 9849 1 1 101 ARG CD C -12.007 -2.424 -4.804 1.00 . A A . 101 ARG CD 1 1
5 9850 1 1 101 ARG CG C -12.823 -2.831 -3.587 1.00 . A A . 101 ARG CG 1 1
5 9851 1 1 101 ARG CZ C -10.026 -3.190 -6.042 1.00 . A A . 101 ARG CZ 1 1
5 9852 1 1 101 ARG H H -12.716 -4.233 -1.089 1.00 . A A . 101 ARG H 1 1
5 9853 1 1 101 ARG HA H -10.459 -2.917 -2.189 1.00 . A A . 101 ARG HA 1 1
5 9854 1 1 101 ARG HB2 H -13.277 -1.927 -1.722 1.00 . A A . 101 ARG HB2 1 1
5 9855 1 1 101 ARG HB3 H -12.063 -1.076 -2.667 1.00 . A A . 101 ARG HB3 1 1
5 9856 1 1 101 ARG HD2 H -12.646 -2.451 -5.675 1.00 . A A . 101 ARG HD2 1 1
5 9857 1 1 101 ARG HD3 H -11.643 -1.418 -4.657 1.00 . A A . 101 ARG HD3 1 1
5 9858 1 1 101 ARG HE H -10.729 -4.038 -4.379 1.00 . A A . 101 ARG HE 1 1
5 9859 1 1 101 ARG HG2 H -12.672 -3.885 -3.403 1.00 . A A . 101 ARG HG2 1 1
5 9860 1 1 101 ARG HG3 H -13.868 -2.644 -3.786 1.00 . A A . 101 ARG HG3 1 1
5 9861 1 1 101 ARG HH11 H -10.952 -1.578 -6.833 1.00 . A A . 101 ARG HH11 1 1
5 9862 1 1 101 ARG HH12 H -9.554 -2.128 -7.696 1.00 . A A . 101 ARG HH12 1 1
5 9863 1 1 101 ARG HH21 H -8.887 -4.772 -5.506 1.00 . A A . 101 ARG HH21 1 1
5 9864 1 1 101 ARG HH22 H -8.381 -3.945 -6.941 1.00 . A A . 101 ARG HH22 1 1
5 9865 1 1 101 ARG N N -11.765 -4.005 -1.019 1.00 . A A . 101 ARG N 1 1
5 9866 1 1 101 ARG NE N -10.870 -3.313 -5.024 1.00 . A A . 101 ARG NE 1 1
5 9867 1 1 101 ARG NH1 N -10.191 -2.220 -6.930 1.00 . A A . 101 ARG NH1 1 1
5 9868 1 1 101 ARG NH2 N -9.015 -4.039 -6.174 1.00 . A A . 101 ARG NH2 1 1
5 9869 1 1 101 ARG O O -9.806 -1.161 -0.496 1.00 . A A . 101 ARG O 1 1
5 9870 1 1 102 THR C C -10.041 -1.362 2.475 1.00 . A A . 102 THR C 1 1
5 9871 1 1 102 THR CA C -11.333 -0.912 1.802 1.00 . A A . 102 THR CA 1 1
5 9872 1 1 102 THR CB C -12.472 -0.930 2.840 1.00 . A A . 102 THR CB 1 1
5 9873 1 1 102 THR CG2 C -13.749 -0.349 2.252 1.00 . A A . 102 THR CG2 1 1
5 9874 1 1 102 THR H H -12.467 -2.290 0.664 1.00 . A A . 102 THR H 1 1
5 9875 1 1 102 THR HA H -11.211 0.102 1.450 1.00 . A A . 102 THR HA 1 1
5 9876 1 1 102 THR HB H -12.176 -0.327 3.687 1.00 . A A . 102 THR HB 1 1
5 9877 1 1 102 THR HG1 H -12.798 -2.282 4.238 1.00 . A A . 102 THR HG1 1 1
5 9878 1 1 102 THR HG21 H -14.519 -0.335 3.008 1.00 . A A . 102 THR HG21 1 1
5 9879 1 1 102 THR HG22 H -14.072 -0.958 1.421 1.00 . A A . 102 THR HG22 1 1
5 9880 1 1 102 THR HG23 H -13.561 0.658 1.910 1.00 . A A . 102 THR HG23 1 1
5 9881 1 1 102 THR N N -11.648 -1.752 0.654 1.00 . A A . 102 THR N 1 1
5 9882 1 1 102 THR O O -9.196 -0.540 2.831 1.00 . A A . 102 THR O 1 1
5 9883 1 1 102 THR OG1 O -12.711 -2.271 3.282 1.00 . A A . 102 THR OG1 1 1
5 9884 1 1 103 LYS C C -7.443 -2.820 2.517 1.00 . A A . 103 LYS C 1 1
5 9885 1 1 103 LYS CA C -8.702 -3.231 3.274 1.00 . A A . 103 LYS CA 1 1
5 9886 1 1 103 LYS CB C -8.801 -4.757 3.331 1.00 . A A . 103 LYS CB 1 1
5 9887 1 1 103 LYS CD C -7.024 -5.007 5.089 1.00 . A A . 103 LYS CD 1 1
5 9888 1 1 103 LYS CE C -5.742 -5.724 5.487 1.00 . A A . 103 LYS CE 1 1
5 9889 1 1 103 LYS CG C -7.496 -5.437 3.710 1.00 . A A . 103 LYS CG 1 1
5 9890 1 1 103 LYS H H -10.602 -3.276 2.340 1.00 . A A . 103 LYS H 1 1
5 9891 1 1 103 LYS HA H -8.645 -2.845 4.280 1.00 . A A . 103 LYS HA 1 1
5 9892 1 1 103 LYS HB2 H -9.550 -5.031 4.059 1.00 . A A . 103 LYS HB2 1 1
5 9893 1 1 103 LYS HB3 H -9.104 -5.123 2.360 1.00 . A A . 103 LYS HB3 1 1
5 9894 1 1 103 LYS HD2 H -6.840 -3.943 5.082 1.00 . A A . 103 LYS HD2 1 1
5 9895 1 1 103 LYS HD3 H -7.794 -5.237 5.812 1.00 . A A . 103 LYS HD3 1 1
5 9896 1 1 103 LYS HE2 H -5.991 -6.719 5.821 1.00 . A A . 103 LYS HE2 1 1
5 9897 1 1 103 LYS HE3 H -5.097 -5.785 4.624 1.00 . A A . 103 LYS HE3 1 1
5 9898 1 1 103 LYS HG2 H -7.645 -6.507 3.710 1.00 . A A . 103 LYS HG2 1 1
5 9899 1 1 103 LYS HG3 H -6.741 -5.176 2.983 1.00 . A A . 103 LYS HG3 1 1
5 9900 1 1 103 LYS HZ1 H -5.588 -5.035 7.453 1.00 . A A . 103 LYS HZ1 1 1
5 9901 1 1 103 LYS HZ2 H -4.863 -4.018 6.312 1.00 . A A . 103 LYS HZ2 1 1
5 9902 1 1 103 LYS HZ3 H -4.106 -5.463 6.759 1.00 . A A . 103 LYS HZ3 1 1
5 9903 1 1 103 LYS N N -9.893 -2.671 2.646 1.00 . A A . 103 LYS N 1 1
5 9904 1 1 103 LYS NZ N -5.025 -5.010 6.580 1.00 . A A . 103 LYS NZ 1 1
5 9905 1 1 103 LYS O O -6.455 -2.401 3.119 1.00 . A A . 103 LYS O 1 1
5 9906 1 1 104 MET C C -6.167 -1.067 0.311 1.00 . A A . 104 MET C 1 1
5 9907 1 1 104 MET CA C -6.350 -2.581 0.356 1.00 . A A . 104 MET CA 1 1
5 9908 1 1 104 MET CB C -6.541 -3.124 -1.062 1.00 . A A . 104 MET CB 1 1
5 9909 1 1 104 MET CE C -4.063 -5.420 0.492 1.00 . A A . 104 MET CE 1 1
5 9910 1 1 104 MET CG C -5.439 -4.074 -1.502 1.00 . A A . 104 MET CG 1 1
5 9911 1 1 104 MET H H -8.304 -3.282 0.771 1.00 . A A . 104 MET H 1 1
5 9912 1 1 104 MET HA H -5.466 -3.026 0.786 1.00 . A A . 104 MET HA 1 1
5 9913 1 1 104 MET HB2 H -7.482 -3.653 -1.108 1.00 . A A . 104 MET HB2 1 1
5 9914 1 1 104 MET HB3 H -6.568 -2.295 -1.753 1.00 . A A . 104 MET HB3 1 1
5 9915 1 1 104 MET HE1 H -4.273 -4.627 1.195 1.00 . A A . 104 MET HE1 1 1
5 9916 1 1 104 MET HE2 H -3.881 -6.339 1.030 1.00 . A A . 104 MET HE2 1 1
5 9917 1 1 104 MET HE3 H -3.190 -5.165 -0.090 1.00 . A A . 104 MET HE3 1 1
5 9918 1 1 104 MET HG2 H -5.559 -4.282 -2.554 1.00 . A A . 104 MET HG2 1 1
5 9919 1 1 104 MET HG3 H -4.485 -3.596 -1.338 1.00 . A A . 104 MET HG3 1 1
5 9920 1 1 104 MET N N -7.487 -2.942 1.194 1.00 . A A . 104 MET N 1 1
5 9921 1 1 104 MET O O -5.044 -0.565 0.378 1.00 . A A . 104 MET O 1 1
5 9922 1 1 104 MET SD S -5.467 -5.636 -0.600 1.00 . A A . 104 MET SD 1 1
5 9923 1 1 105 LEU C C -6.505 1.683 1.356 1.00 . A A . 105 LEU C 1 1
5 9924 1 1 105 LEU CA C -7.237 1.113 0.145 1.00 . A A . 105 LEU CA 1 1
5 9925 1 1 105 LEU CB C -8.657 1.679 0.081 1.00 . A A . 105 LEU CB 1 1
5 9926 1 1 105 LEU CD1 C -9.159 1.026 -2.286 1.00 . A A . 105 LEU CD1 1 1
5 9927 1 1 105 LEU CD2 C -10.488 2.834 -1.182 1.00 . A A . 105 LEU CD2 1 1
5 9928 1 1 105 LEU CG C -9.122 2.173 -1.289 1.00 . A A . 105 LEU CG 1 1
5 9929 1 1 105 LEU H H -8.141 -0.800 0.150 1.00 . A A . 105 LEU H 1 1
5 9930 1 1 105 LEU HA H -6.704 1.398 -0.750 1.00 . A A . 105 LEU HA 1 1
5 9931 1 1 105 LEU HB2 H -9.336 0.903 0.400 1.00 . A A . 105 LEU HB2 1 1
5 9932 1 1 105 LEU HB3 H -8.713 2.509 0.771 1.00 . A A . 105 LEU HB3 1 1
5 9933 1 1 105 LEU HD11 H -8.863 1.385 -3.260 1.00 . A A . 105 LEU HD11 1 1
5 9934 1 1 105 LEU HD12 H -10.161 0.627 -2.338 1.00 . A A . 105 LEU HD12 1 1
5 9935 1 1 105 LEU HD13 H -8.479 0.249 -1.967 1.00 . A A . 105 LEU HD13 1 1
5 9936 1 1 105 LEU HD21 H -10.385 3.899 -1.330 1.00 . A A . 105 LEU HD21 1 1
5 9937 1 1 105 LEU HD22 H -10.903 2.645 -0.203 1.00 . A A . 105 LEU HD22 1 1
5 9938 1 1 105 LEU HD23 H -11.145 2.426 -1.937 1.00 . A A . 105 LEU HD23 1 1
5 9939 1 1 105 LEU HG H -8.420 2.910 -1.655 1.00 . A A . 105 LEU HG 1 1
5 9940 1 1 105 LEU N N -7.276 -0.344 0.199 1.00 . A A . 105 LEU N 1 1
5 9941 1 1 105 LEU O O -5.887 2.745 1.277 1.00 . A A . 105 LEU O 1 1
5 9942 1 1 106 TYR C C -4.415 1.551 3.492 1.00 . A A . 106 TYR C 1 1
5 9943 1 1 106 TYR CA C -5.920 1.404 3.701 1.00 . A A . 106 TYR CA 1 1
5 9944 1 1 106 TYR CB C -6.194 0.410 4.831 1.00 . A A . 106 TYR CB 1 1
5 9945 1 1 106 TYR CD1 C -5.672 1.709 6.932 1.00 . A A . 106 TYR CD1 1 1
5 9946 1 1 106 TYR CD2 C -4.285 -0.151 6.386 1.00 . A A . 106 TYR CD2 1 1
5 9947 1 1 106 TYR CE1 C -4.919 1.942 8.067 1.00 . A A . 106 TYR CE1 1 1
5 9948 1 1 106 TYR CE2 C -3.528 0.074 7.519 1.00 . A A . 106 TYR CE2 1 1
5 9949 1 1 106 TYR CG C -5.368 0.661 6.072 1.00 . A A . 106 TYR CG 1 1
5 9950 1 1 106 TYR CZ C -3.849 1.122 8.356 1.00 . A A . 106 TYR CZ 1 1
5 9951 1 1 106 TYR H H -7.083 0.131 2.475 1.00 . A A . 106 TYR H 1 1
5 9952 1 1 106 TYR HA H -6.329 2.366 3.974 1.00 . A A . 106 TYR HA 1 1
5 9953 1 1 106 TYR HB2 H -7.235 0.469 5.108 1.00 . A A . 106 TYR HB2 1 1
5 9954 1 1 106 TYR HB3 H -5.975 -0.589 4.483 1.00 . A A . 106 TYR HB3 1 1
5 9955 1 1 106 TYR HD1 H -6.511 2.349 6.703 1.00 . A A . 106 TYR HD1 1 1
5 9956 1 1 106 TYR HD2 H -4.036 -0.972 5.728 1.00 . A A . 106 TYR HD2 1 1
5 9957 1 1 106 TYR HE1 H -5.171 2.763 8.723 1.00 . A A . 106 TYR HE1 1 1
5 9958 1 1 106 TYR HE2 H -2.690 -0.568 7.746 1.00 . A A . 106 TYR HE2 1 1
5 9959 1 1 106 TYR HH H -2.557 0.579 9.672 1.00 . A A . 106 TYR HH 1 1
5 9960 1 1 106 TYR N N -6.576 0.969 2.474 1.00 . A A . 106 TYR N 1 1
5 9961 1 1 106 TYR O O -3.819 2.556 3.878 1.00 . A A . 106 TYR O 1 1
5 9962 1 1 106 TYR OH O -3.098 1.350 9.487 1.00 . A A . 106 TYR OH 1 1
5 9963 1 1 107 SER C C -2.016 1.627 1.594 1.00 . A A . 107 SER C 1 1
5 9964 1 1 107 SER CA C -2.374 0.554 2.618 1.00 . A A . 107 SER CA 1 1
5 9965 1 1 107 SER CB C -1.911 -0.817 2.121 1.00 . A A . 107 SER CB 1 1
5 9966 1 1 107 SER H H -4.339 -0.233 2.593 1.00 . A A . 107 SER H 1 1
5 9967 1 1 107 SER HA H -1.872 0.779 3.547 1.00 . A A . 107 SER HA 1 1
5 9968 1 1 107 SER HB2 H -2.763 -1.374 1.764 1.00 . A A . 107 SER HB2 1 1
5 9969 1 1 107 SER HB3 H -1.204 -0.684 1.315 1.00 . A A . 107 SER HB3 1 1
5 9970 1 1 107 SER HG H -0.436 -1.877 2.855 1.00 . A A . 107 SER HG 1 1
5 9971 1 1 107 SER N N -3.809 0.541 2.877 1.00 . A A . 107 SER N 1 1
5 9972 1 1 107 SER O O -0.975 2.275 1.695 1.00 . A A . 107 SER O 1 1
5 9973 1 1 107 SER OG O -1.287 -1.552 3.159 1.00 . A A . 107 SER OG 1 1
5 9974 1 1 108 SER C C -2.733 4.213 0.129 1.00 . A A . 108 SER C 1 1
5 9975 1 1 108 SER CA C -2.664 2.798 -0.439 1.00 . A A . 108 SER CA 1 1
5 9976 1 1 108 SER CB C -3.697 2.634 -1.556 1.00 . A A . 108 SER CB 1 1
5 9977 1 1 108 SER H H -3.700 1.259 0.581 1.00 . A A . 108 SER H 1 1
5 9978 1 1 108 SER HA H -1.678 2.634 -0.846 1.00 . A A . 108 SER HA 1 1
5 9979 1 1 108 SER HB2 H -3.241 2.878 -2.503 1.00 . A A . 108 SER HB2 1 1
5 9980 1 1 108 SER HB3 H -4.042 1.610 -1.576 1.00 . A A . 108 SER HB3 1 1
5 9981 1 1 108 SER HG H -4.583 4.380 -1.622 1.00 . A A . 108 SER HG 1 1
5 9982 1 1 108 SER N N -2.888 1.807 0.607 1.00 . A A . 108 SER N 1 1
5 9983 1 1 108 SER O O -2.012 5.107 -0.315 1.00 . A A . 108 SER O 1 1
5 9984 1 1 108 SER OG O -4.810 3.487 -1.351 1.00 . A A . 108 SER OG 1 1
5 9985 1 1 109 SER C C -2.731 5.927 2.834 1.00 . A A . 109 SER C 1 1
5 9986 1 1 109 SER CA C -3.772 5.713 1.739 1.00 . A A . 109 SER CA 1 1
5 9987 1 1 109 SER CB C -5.179 5.845 2.325 1.00 . A A . 109 SER CB 1 1
5 9988 1 1 109 SER H H -4.152 3.654 1.422 1.00 . A A . 109 SER H 1 1
5 9989 1 1 109 SER HA H -3.636 6.466 0.978 1.00 . A A . 109 SER HA 1 1
5 9990 1 1 109 SER HB2 H -5.906 5.775 1.529 1.00 . A A . 109 SER HB2 1 1
5 9991 1 1 109 SER HB3 H -5.346 5.049 3.036 1.00 . A A . 109 SER HB3 1 1
5 9992 1 1 109 SER HG H -6.122 7.055 3.544 1.00 . A A . 109 SER HG 1 1
5 9993 1 1 109 SER N N -3.605 4.407 1.112 1.00 . A A . 109 SER N 1 1
5 9994 1 1 109 SER O O -2.292 7.051 3.077 1.00 . A A . 109 SER O 1 1
5 9995 1 1 109 SER OG O -5.343 7.089 2.984 1.00 . A A . 109 SER OG 1 1
5 9996 1 1 110 ARG C C -0.024 5.446 4.041 1.00 . A A . 110 ARG C 1 1
5 9997 1 1 110 ARG CA C -1.353 4.907 4.561 1.00 . A A . 110 ARG CA 1 1
5 9998 1 1 110 ARG CB C -1.147 3.524 5.182 1.00 . A A . 110 ARG CB 1 1
5 9999 1 1 110 ARG CD C -0.782 2.572 7.479 1.00 . A A . 110 ARG CD 1 1
5 10000 1 1 110 ARG CG C -1.698 3.402 6.594 1.00 . A A . 110 ARG CG 1 1
5 10001 1 1 110 ARG CZ C 0.529 2.871 9.537 1.00 . A A . 110 ARG CZ 1 1
5 10002 1 1 110 ARG H H -2.727 3.971 3.252 1.00 . A A . 110 ARG H 1 1
5 10003 1 1 110 ARG HA H -1.729 5.579 5.318 1.00 . A A . 110 ARG HA 1 1
5 10004 1 1 110 ARG HB2 H -1.638 2.788 4.563 1.00 . A A . 110 ARG HB2 1 1
5 10005 1 1 110 ARG HB3 H -0.089 3.311 5.212 1.00 . A A . 110 ARG HB3 1 1
5 10006 1 1 110 ARG HD2 H -1.369 1.805 7.962 1.00 . A A . 110 ARG HD2 1 1
5 10007 1 1 110 ARG HD3 H -0.026 2.112 6.861 1.00 . A A . 110 ARG HD3 1 1
5 10008 1 1 110 ARG HE H -0.185 4.357 8.415 1.00 . A A . 110 ARG HE 1 1
5 10009 1 1 110 ARG HG2 H -1.794 4.390 7.019 1.00 . A A . 110 ARG HG2 1 1
5 10010 1 1 110 ARG HG3 H -2.669 2.930 6.551 1.00 . A A . 110 ARG HG3 1 1
5 10011 1 1 110 ARG HH11 H 0.195 0.949 9.013 1.00 . A A . 110 ARG HH11 1 1
5 10012 1 1 110 ARG HH12 H 1.119 1.173 10.462 1.00 . A A . 110 ARG HH12 1 1
5 10013 1 1 110 ARG HH21 H 1.029 4.666 10.321 1.00 . A A . 110 ARG HH21 1 1
5 10014 1 1 110 ARG HH22 H 1.592 3.288 11.206 1.00 . A A . 110 ARG HH22 1 1
5 10015 1 1 110 ARG N N -2.341 4.840 3.491 1.00 . A A . 110 ARG N 1 1
5 10016 1 1 110 ARG NE N -0.129 3.383 8.504 1.00 . A A . 110 ARG NE 1 1
5 10017 1 1 110 ARG NH1 N 0.621 1.557 9.683 1.00 . A A . 110 ARG NH1 1 1
5 10018 1 1 110 ARG NH2 N 1.097 3.675 10.428 1.00 . A A . 110 ARG NH2 1 1
5 10019 1 1 110 ARG O O 0.650 6.223 4.717 1.00 . A A . 110 ARG O 1 1
5 10020 1 1 111 ASP C C 1.596 6.979 2.019 1.00 . A A . 111 ASP C 1 1
5 10021 1 1 111 ASP CA C 1.595 5.468 2.224 1.00 . A A . 111 ASP CA 1 1
5 10022 1 1 111 ASP CB C 1.810 4.759 0.885 1.00 . A A . 111 ASP CB 1 1
5 10023 1 1 111 ASP CG C 3.250 4.831 0.416 1.00 . A A . 111 ASP CG 1 1
5 10024 1 1 111 ASP H H -0.234 4.408 2.345 1.00 . A A . 111 ASP H 1 1
5 10025 1 1 111 ASP HA H 2.402 5.207 2.892 1.00 . A A . 111 ASP HA 1 1
5 10026 1 1 111 ASP HB2 H 1.535 3.719 0.988 1.00 . A A . 111 ASP HB2 1 1
5 10027 1 1 111 ASP HB3 H 1.182 5.220 0.137 1.00 . A A . 111 ASP HB3 1 1
5 10028 1 1 111 ASP N N 0.347 5.027 2.836 1.00 . A A . 111 ASP N 1 1
5 10029 1 1 111 ASP O O 2.599 7.648 2.265 1.00 . A A . 111 ASP O 1 1
5 10030 1 1 111 ASP OD1 O 4.125 4.259 1.100 1.00 . A A . 111 ASP OD1 1 1
5 10031 1 1 111 ASP OD2 O 3.502 5.459 -0.633 1.00 . A A . 111 ASP OD2 1 1
5 10032 1 1 112 ALA C C 0.092 9.696 2.632 1.00 . A A . 112 ALA C 1 1
5 10033 1 1 112 ALA CA C 0.336 8.943 1.328 1.00 . A A . 112 ALA CA 1 1
5 10034 1 1 112 ALA CB C -0.790 9.215 0.341 1.00 . A A . 112 ALA CB 1 1
5 10035 1 1 112 ALA H H -0.300 6.925 1.387 1.00 . A A . 112 ALA H 1 1
5 10036 1 1 112 ALA HA H 1.259 9.293 0.888 1.00 . A A . 112 ALA HA 1 1
5 10037 1 1 112 ALA HB1 H -1.012 10.272 0.332 1.00 . A A . 112 ALA HB1 1 1
5 10038 1 1 112 ALA HB2 H -0.487 8.901 -0.646 1.00 . A A . 112 ALA HB2 1 1
5 10039 1 1 112 ALA HB3 H -1.670 8.665 0.640 1.00 . A A . 112 ALA HB3 1 1
5 10040 1 1 112 ALA N N 0.465 7.511 1.565 1.00 . A A . 112 ALA N 1 1
5 10041 1 1 112 ALA O O 0.371 10.891 2.732 1.00 . A A . 112 ALA O 1 1
5 10042 1 1 113 LEU C C 0.540 9.611 5.801 1.00 . A A . 113 LEU C 1 1
5 10043 1 1 113 LEU CA C -0.710 9.591 4.927 1.00 . A A . 113 LEU CA 1 1
5 10044 1 1 113 LEU CB C -1.828 8.823 5.635 1.00 . A A . 113 LEU CB 1 1
5 10045 1 1 113 LEU CD1 C -4.275 8.341 5.377 1.00 . A A . 113 LEU CD1 1 1
5 10046 1 1 113 LEU CD2 C -3.526 10.286 6.760 1.00 . A A . 113 LEU CD2 1 1
5 10047 1 1 113 LEU CG C -3.228 9.432 5.536 1.00 . A A . 113 LEU CG 1 1
5 10048 1 1 113 LEU H H -0.629 8.040 3.489 1.00 . A A . 113 LEU H 1 1
5 10049 1 1 113 LEU HA H -1.033 10.607 4.758 1.00 . A A . 113 LEU HA 1 1
5 10050 1 1 113 LEU HB2 H -1.869 7.832 5.211 1.00 . A A . 113 LEU HB2 1 1
5 10051 1 1 113 LEU HB3 H -1.570 8.755 6.682 1.00 . A A . 113 LEU HB3 1 1
5 10052 1 1 113 LEU HD11 H -3.828 7.480 4.903 1.00 . A A . 113 LEU HD11 1 1
5 10053 1 1 113 LEU HD12 H -5.086 8.707 4.766 1.00 . A A . 113 LEU HD12 1 1
5 10054 1 1 113 LEU HD13 H -4.654 8.061 6.349 1.00 . A A . 113 LEU HD13 1 1
5 10055 1 1 113 LEU HD21 H -4.582 10.240 6.982 1.00 . A A . 113 LEU HD21 1 1
5 10056 1 1 113 LEU HD22 H -3.243 11.309 6.562 1.00 . A A . 113 LEU HD22 1 1
5 10057 1 1 113 LEU HD23 H -2.963 9.914 7.604 1.00 . A A . 113 LEU HD23 1 1
5 10058 1 1 113 LEU HG H -3.275 10.069 4.663 1.00 . A A . 113 LEU HG 1 1
5 10059 1 1 113 LEU N N -0.429 8.989 3.629 1.00 . A A . 113 LEU N 1 1
5 10060 1 1 113 LEU O O 0.651 10.417 6.725 1.00 . A A . 113 LEU O 1 1
5 10061 1 1 114 VAL C C 3.433 9.988 6.296 1.00 . A A . 114 VAL C 1 1
5 10062 1 1 114 VAL CA C 2.724 8.638 6.256 1.00 . A A . 114 VAL CA 1 1
5 10063 1 1 114 VAL CB C 3.677 7.588 5.655 1.00 . A A . 114 VAL CB 1 1
5 10064 1 1 114 VAL CG1 C 5.126 7.973 5.911 1.00 . A A . 114 VAL CG1 1 1
5 10065 1 1 114 VAL CG2 C 3.375 6.209 6.222 1.00 . A A . 114 VAL CG2 1 1
5 10066 1 1 114 VAL H H 1.333 8.105 4.752 1.00 . A A . 114 VAL H 1 1
5 10067 1 1 114 VAL HA H 2.483 8.339 7.265 1.00 . A A . 114 VAL HA 1 1
5 10068 1 1 114 VAL HB H 3.519 7.557 4.587 1.00 . A A . 114 VAL HB 1 1
5 10069 1 1 114 VAL HG11 H 5.229 8.334 6.923 1.00 . A A . 114 VAL HG11 1 1
5 10070 1 1 114 VAL HG12 H 5.759 7.109 5.769 1.00 . A A . 114 VAL HG12 1 1
5 10071 1 1 114 VAL HG13 H 5.419 8.751 5.221 1.00 . A A . 114 VAL HG13 1 1
5 10072 1 1 114 VAL HG21 H 3.345 5.488 5.419 1.00 . A A . 114 VAL HG21 1 1
5 10073 1 1 114 VAL HG22 H 4.146 5.933 6.925 1.00 . A A . 114 VAL HG22 1 1
5 10074 1 1 114 VAL HG23 H 2.419 6.227 6.724 1.00 . A A . 114 VAL HG23 1 1
5 10075 1 1 114 VAL N N 1.480 8.721 5.500 1.00 . A A . 114 VAL N 1 1
5 10076 1 1 114 VAL O O 3.746 10.521 7.360 1.00 . A A . 114 VAL O 1 1
5 10077 1 1 115 PRO C C 3.493 13.008 5.453 1.00 . A A . 115 PRO C 1 1
5 10078 1 1 115 PRO CA C 4.367 11.851 4.981 1.00 . A A . 115 PRO CA 1 1
5 10079 1 1 115 PRO CB C 4.637 11.963 3.478 1.00 . A A . 115 PRO CB 1 1
5 10080 1 1 115 PRO CD C 3.348 9.976 3.799 1.00 . A A . 115 PRO CD 1 1
5 10081 1 1 115 PRO CG C 3.597 11.108 2.841 1.00 . A A . 115 PRO CG 1 1
5 10082 1 1 115 PRO HA H 5.303 11.865 5.519 1.00 . A A . 115 PRO HA 1 1
5 10083 1 1 115 PRO HB2 H 4.544 12.995 3.170 1.00 . A A . 115 PRO HB2 1 1
5 10084 1 1 115 PRO HB3 H 5.631 11.604 3.260 1.00 . A A . 115 PRO HB3 1 1
5 10085 1 1 115 PRO HD2 H 2.310 9.679 3.771 1.00 . A A . 115 PRO HD2 1 1
5 10086 1 1 115 PRO HD3 H 3.989 9.138 3.568 1.00 . A A . 115 PRO HD3 1 1
5 10087 1 1 115 PRO HG2 H 2.693 11.679 2.692 1.00 . A A . 115 PRO HG2 1 1
5 10088 1 1 115 PRO HG3 H 3.962 10.727 1.899 1.00 . A A . 115 PRO HG3 1 1
5 10089 1 1 115 PRO N N 3.693 10.555 5.109 1.00 . A A . 115 PRO N 1 1
5 10090 1 1 115 PRO O O 3.990 13.987 6.010 1.00 . A A . 115 PRO O 1 1
5 10091 1 1 116 LEU C C 1.177 14.038 7.151 1.00 . A A . 116 LEU C 1 1
5 10092 1 1 116 LEU CA C 1.245 13.925 5.632 1.00 . A A . 116 LEU CA 1 1
5 10093 1 1 116 LEU CB C -0.145 13.624 5.068 1.00 . A A . 116 LEU CB 1 1
5 10094 1 1 116 LEU CD1 C -1.265 15.728 5.843 1.00 . A A . 116 LEU CD1 1 1
5 10095 1 1 116 LEU CD2 C -0.257 15.621 3.557 1.00 . A A . 116 LEU CD2 1 1
5 10096 1 1 116 LEU CG C -0.975 14.837 4.646 1.00 . A A . 116 LEU CG 1 1
5 10097 1 1 116 LEU H H 1.852 12.085 4.780 1.00 . A A . 116 LEU H 1 1
5 10098 1 1 116 LEU HA H 1.593 14.865 5.228 1.00 . A A . 116 LEU HA 1 1
5 10099 1 1 116 LEU HB2 H -0.021 12.991 4.203 1.00 . A A . 116 LEU HB2 1 1
5 10100 1 1 116 LEU HB3 H -0.699 13.090 5.827 1.00 . A A . 116 LEU HB3 1 1
5 10101 1 1 116 LEU HD11 H -1.051 15.189 6.754 1.00 . A A . 116 LEU HD11 1 1
5 10102 1 1 116 LEU HD12 H -2.306 16.018 5.832 1.00 . A A . 116 LEU HD12 1 1
5 10103 1 1 116 LEU HD13 H -0.646 16.612 5.793 1.00 . A A . 116 LEU HD13 1 1
5 10104 1 1 116 LEU HD21 H 0.500 16.247 4.004 1.00 . A A . 116 LEU HD21 1 1
5 10105 1 1 116 LEU HD22 H -0.970 16.237 3.029 1.00 . A A . 116 LEU HD22 1 1
5 10106 1 1 116 LEU HD23 H 0.206 14.933 2.864 1.00 . A A . 116 LEU HD23 1 1
5 10107 1 1 116 LEU HG H -1.920 14.496 4.247 1.00 . A A . 116 LEU HG 1 1
5 10108 1 1 116 LEU N N 2.189 12.889 5.228 1.00 . A A . 116 LEU N 1 1
5 10109 1 1 116 LEU O O 1.188 15.138 7.705 1.00 . A A . 116 LEU O 1 1
5 10110 1 1 117 THR C C 2.219 12.096 9.868 1.00 . A A . 117 THR C 1 1
5 10111 1 1 117 THR CA C 1.040 12.861 9.278 1.00 . A A . 117 THR CA 1 1
5 10112 1 1 117 THR CB C -0.272 12.217 9.765 1.00 . A A . 117 THR CB 1 1
5 10113 1 1 117 THR CG2 C -1.461 13.116 9.462 1.00 . A A . 117 THR CG2 1 1
5 10114 1 1 117 THR H H 1.104 12.048 7.325 1.00 . A A . 117 THR H 1 1
5 10115 1 1 117 THR HA H 1.070 13.881 9.635 1.00 . A A . 117 THR HA 1 1
5 10116 1 1 117 THR HB H -0.209 12.075 10.834 1.00 . A A . 117 THR HB 1 1
5 10117 1 1 117 THR HG1 H -1.292 10.566 9.416 1.00 . A A . 117 THR HG1 1 1
5 10118 1 1 117 THR HG21 H -1.990 12.734 8.603 1.00 . A A . 117 THR HG21 1 1
5 10119 1 1 117 THR HG22 H -1.112 14.117 9.255 1.00 . A A . 117 THR HG22 1 1
5 10120 1 1 117 THR HG23 H -2.124 13.135 10.315 1.00 . A A . 117 THR HG23 1 1
5 10121 1 1 117 THR N N 1.109 12.892 7.822 1.00 . A A . 117 THR N 1 1
5 10122 1 1 117 THR O O 2.043 11.039 10.473 1.00 . A A . 117 THR O 1 1
5 10123 1 1 117 THR OG1 O -0.456 10.945 9.134 1.00 . A A . 117 THR OG1 1 1
5 10124 1 1 118 GLN C C 4.871 12.396 11.656 1.00 . A A . 118 GLN C 1 1
5 10125 1 1 118 GLN CA C 4.627 12.002 10.203 1.00 . A A . 118 GLN CA 1 1
5 10126 1 1 118 GLN CB C 5.836 12.388 9.348 1.00 . A A . 118 GLN CB 1 1
5 10127 1 1 118 GLN CD C 8.019 11.126 9.195 1.00 . A A . 118 GLN CD 1 1
5 10128 1 1 118 GLN CG C 6.569 11.195 8.758 1.00 . A A . 118 GLN CG 1 1
5 10129 1 1 118 GLN H H 3.495 13.480 9.196 1.00 . A A . 118 GLN H 1 1
5 10130 1 1 118 GLN HA H 4.488 10.933 10.152 1.00 . A A . 118 GLN HA 1 1
5 10131 1 1 118 GLN HB2 H 5.501 13.016 8.536 1.00 . A A . 118 GLN HB2 1 1
5 10132 1 1 118 GLN HB3 H 6.531 12.944 9.959 1.00 . A A . 118 GLN HB3 1 1
5 10133 1 1 118 GLN HE21 H 7.590 9.663 10.472 1.00 . A A . 118 GLN HE21 1 1
5 10134 1 1 118 GLN HE22 H 9.244 10.159 10.426 1.00 . A A . 118 GLN HE22 1 1
5 10135 1 1 118 GLN HG2 H 6.071 10.290 9.073 1.00 . A A . 118 GLN HG2 1 1
5 10136 1 1 118 GLN HG3 H 6.536 11.265 7.680 1.00 . A A . 118 GLN HG3 1 1
5 10137 1 1 118 GLN N N 3.420 12.636 9.688 1.00 . A A . 118 GLN N 1 1
5 10138 1 1 118 GLN NE2 N 8.315 10.226 10.125 1.00 . A A . 118 GLN NE2 1 1
5 10139 1 1 118 GLN O O 4.986 13.578 11.979 1.00 . A A . 118 GLN O 1 1
5 10140 1 1 118 GLN OE1 O 8.864 11.874 8.702 1.00 . A A . 118 GLN OE1 1 1
5 10141 1 1 119 GLY C C 4.140 11.002 14.827 1.00 . A A . 119 GLY C 1 1
5 10142 1 1 119 GLY CA C 5.177 11.660 13.939 1.00 . A A . 119 GLY CA 1 1
5 10143 1 1 119 GLY H H 4.849 10.474 12.216 1.00 . A A . 119 GLY H 1 1
5 10144 1 1 119 GLY HA2 H 6.155 11.290 14.209 1.00 . A A . 119 GLY HA2 1 1
5 10145 1 1 119 GLY HA3 H 5.150 12.727 14.103 1.00 . A A . 119 GLY HA3 1 1
5 10146 1 1 119 GLY N N 4.948 11.397 12.530 1.00 . A A . 119 GLY N 1 1
5 10147 1 1 119 GLY O O 4.480 10.378 15.833 1.00 . A A . 119 GLY O 1 1
5 10148 1 1 120 PHE C C 1.768 9.039 15.090 1.00 . A A . 120 PHE C 1 1
5 10149 1 1 120 PHE CA C 1.781 10.559 15.230 1.00 . A A . 120 PHE CA 1 1
5 10150 1 1 120 PHE CB C 0.439 11.136 14.775 1.00 . A A . 120 PHE CB 1 1
5 10151 1 1 120 PHE CD1 C 1.037 13.439 15.573 1.00 . A A . 120 PHE CD1 1 1
5 10152 1 1 120 PHE CD2 C -0.116 13.223 13.497 1.00 . A A . 120 PHE CD2 1 1
5 10153 1 1 120 PHE CE1 C 1.053 14.813 15.425 1.00 . A A . 120 PHE CE1 1 1
5 10154 1 1 120 PHE CE2 C -0.104 14.597 13.344 1.00 . A A . 120 PHE CE2 1 1
5 10155 1 1 120 PHE CG C 0.454 12.629 14.611 1.00 . A A . 120 PHE CG 1 1
5 10156 1 1 120 PHE CZ C 0.480 15.393 14.310 1.00 . A A . 120 PHE CZ 1 1
5 10157 1 1 120 PHE H H 2.664 11.651 13.645 1.00 . A A . 120 PHE H 1 1
5 10158 1 1 120 PHE HA H 1.939 10.811 16.267 1.00 . A A . 120 PHE HA 1 1
5 10159 1 1 120 PHE HB2 H 0.173 10.702 13.823 1.00 . A A . 120 PHE HB2 1 1
5 10160 1 1 120 PHE HB3 H -0.317 10.888 15.504 1.00 . A A . 120 PHE HB3 1 1
5 10161 1 1 120 PHE HD1 H 1.485 12.986 16.446 1.00 . A A . 120 PHE HD1 1 1
5 10162 1 1 120 PHE HD2 H -0.574 12.602 12.741 1.00 . A A . 120 PHE HD2 1 1
5 10163 1 1 120 PHE HE1 H 1.510 15.432 16.183 1.00 . A A . 120 PHE HE1 1 1
5 10164 1 1 120 PHE HE2 H -0.552 15.047 12.471 1.00 . A A . 120 PHE HE2 1 1
5 10165 1 1 120 PHE HZ H 0.492 16.466 14.192 1.00 . A A . 120 PHE HZ 1 1
5 10166 1 1 120 PHE N N 2.872 11.142 14.457 1.00 . A A . 120 PHE N 1 1
5 10167 1 1 120 PHE O O 2.165 8.498 14.058 1.00 . A A . 120 PHE O 1 1
5 10168 1 1 121 GLN C C -0.036 6.416 15.455 1.00 . A A . 121 GLN C 1 1
5 10169 1 1 121 GLN CA C 1.244 6.902 16.128 1.00 . A A . 121 GLN CA 1 1
5 10170 1 1 121 GLN CB C 1.319 6.361 17.557 1.00 . A A . 121 GLN CB 1 1
5 10171 1 1 121 GLN CD C 2.729 6.160 19.644 1.00 . A A . 121 GLN CD 1 1
5 10172 1 1 121 GLN CG C 2.477 6.930 18.363 1.00 . A A . 121 GLN CG 1 1
5 10173 1 1 121 GLN H H 1.006 8.847 16.928 1.00 . A A . 121 GLN H 1 1
5 10174 1 1 121 GLN HA H 2.091 6.535 15.569 1.00 . A A . 121 GLN HA 1 1
5 10175 1 1 121 GLN HB2 H 0.400 6.601 18.070 1.00 . A A . 121 GLN HB2 1 1
5 10176 1 1 121 GLN HB3 H 1.430 5.287 17.518 1.00 . A A . 121 GLN HB3 1 1
5 10177 1 1 121 GLN HE21 H 1.963 7.648 20.717 1.00 . A A . 121 GLN HE21 1 1
5 10178 1 1 121 GLN HE22 H 2.520 6.282 21.617 1.00 . A A . 121 GLN HE22 1 1
5 10179 1 1 121 GLN HG2 H 3.371 6.895 17.758 1.00 . A A . 121 GLN HG2 1 1
5 10180 1 1 121 GLN HG3 H 2.253 7.956 18.614 1.00 . A A . 121 GLN HG3 1 1
5 10181 1 1 121 GLN N N 1.308 8.359 16.135 1.00 . A A . 121 GLN N 1 1
5 10182 1 1 121 GLN NE2 N 2.369 6.757 20.774 1.00 . A A . 121 GLN NE2 1 1
5 10183 1 1 121 GLN O O -1.125 6.530 16.015 1.00 . A A . 121 GLN O 1 1
5 10184 1 1 121 GLN OE1 O 3.244 5.042 19.619 1.00 . A A . 121 GLN OE1 1 1
5 10185 1 1 122 GLY C C -1.257 3.890 13.705 1.00 . A A . 122 GLY C 1 1
5 10186 1 1 122 GLY CA C -1.048 5.380 13.519 1.00 . A A . 122 GLY CA 1 1
5 10187 1 1 122 GLY H H 0.999 5.810 13.852 1.00 . A A . 122 GLY H 1 1
5 10188 1 1 122 GLY HA2 H -1.929 5.902 13.862 1.00 . A A . 122 GLY HA2 1 1
5 10189 1 1 122 GLY HA3 H -0.908 5.583 12.467 1.00 . A A . 122 GLY HA3 1 1
5 10190 1 1 122 GLY N N 0.105 5.875 14.249 1.00 . A A . 122 GLY N 1 1
5 10191 1 1 122 GLY O O -0.371 3.090 13.402 1.00 . A A . 122 GLY O 1 1
5 10192 1 1 123 ILE C C -4.119 1.763 13.857 1.00 . A A . 123 ILE C 1 1
5 10193 1 1 123 ILE CA C -2.751 2.114 14.433 1.00 . A A . 123 ILE CA 1 1
5 10194 1 1 123 ILE CB C -2.734 1.768 15.934 1.00 . A A . 123 ILE CB 1 1
5 10195 1 1 123 ILE CD1 C -1.599 3.630 17.245 1.00 . A A . 123 ILE CD1 1 1
5 10196 1 1 123 ILE CG1 C -1.447 2.279 16.583 1.00 . A A . 123 ILE CG1 1 1
5 10197 1 1 123 ILE CG2 C -2.874 0.266 16.132 1.00 . A A . 123 ILE CG2 1 1
5 10198 1 1 123 ILE H H -3.094 4.202 14.428 1.00 . A A . 123 ILE H 1 1
5 10199 1 1 123 ILE HA H -2.000 1.516 13.938 1.00 . A A . 123 ILE HA 1 1
5 10200 1 1 123 ILE HB H -3.580 2.248 16.401 1.00 . A A . 123 ILE HB 1 1
5 10201 1 1 123 ILE HD11 H -1.631 3.504 18.318 1.00 . A A . 123 ILE HD11 1 1
5 10202 1 1 123 ILE HD12 H -0.760 4.257 16.983 1.00 . A A . 123 ILE HD12 1 1
5 10203 1 1 123 ILE HD13 H -2.515 4.094 16.911 1.00 . A A . 123 ILE HD13 1 1
5 10204 1 1 123 ILE HG12 H -1.126 1.576 17.335 1.00 . A A . 123 ILE HG12 1 1
5 10205 1 1 123 ILE HG13 H -0.680 2.364 15.826 1.00 . A A . 123 ILE HG13 1 1
5 10206 1 1 123 ILE HG21 H -3.045 0.055 17.178 1.00 . A A . 123 ILE HG21 1 1
5 10207 1 1 123 ILE HG22 H -3.708 -0.098 15.552 1.00 . A A . 123 ILE HG22 1 1
5 10208 1 1 123 ILE HG23 H -1.969 -0.226 15.810 1.00 . A A . 123 ILE HG23 1 1
5 10209 1 1 123 ILE N N -2.430 3.517 14.206 1.00 . A A . 123 ILE N 1 1
5 10210 1 1 123 ILE O O -5.071 2.533 13.982 1.00 . A A . 123 ILE O 1 1
5 10211 1 1 124 GLN C C -6.167 -0.854 13.548 1.00 . A A . 124 GLN C 1 1
5 10212 1 1 124 GLN CA C -5.460 0.143 12.634 1.00 . A A . 124 GLN CA 1 1
5 10213 1 1 124 GLN CB C -5.200 -0.495 11.269 1.00 . A A . 124 GLN CB 1 1
5 10214 1 1 124 GLN CD C -4.548 -2.854 10.641 1.00 . A A . 124 GLN CD 1 1
5 10215 1 1 124 GLN CG C -4.111 -1.556 11.290 1.00 . A A . 124 GLN CG 1 1
5 10216 1 1 124 GLN H H -3.414 0.026 13.162 1.00 . A A . 124 GLN H 1 1
5 10217 1 1 124 GLN HA H -6.096 1.005 12.503 1.00 . A A . 124 GLN HA 1 1
5 10218 1 1 124 GLN HB2 H -6.113 -0.954 10.919 1.00 . A A . 124 GLN HB2 1 1
5 10219 1 1 124 GLN HB3 H -4.906 0.277 10.574 1.00 . A A . 124 GLN HB3 1 1
5 10220 1 1 124 GLN HE21 H -3.732 -2.295 8.916 1.00 . A A . 124 GLN HE21 1 1
5 10221 1 1 124 GLN HE22 H -4.496 -3.844 8.918 1.00 . A A . 124 GLN HE22 1 1
5 10222 1 1 124 GLN HG2 H -3.249 -1.179 10.760 1.00 . A A . 124 GLN HG2 1 1
5 10223 1 1 124 GLN HG3 H -3.842 -1.756 12.317 1.00 . A A . 124 GLN HG3 1 1
5 10224 1 1 124 GLN N N -4.208 0.596 13.228 1.00 . A A . 124 GLN N 1 1
5 10225 1 1 124 GLN NE2 N -4.227 -3.014 9.362 1.00 . A A . 124 GLN NE2 1 1
5 10226 1 1 124 GLN O O -5.648 -1.935 13.823 1.00 . A A . 124 GLN O 1 1
5 10227 1 1 124 GLN OE1 O -5.168 -3.704 11.281 1.00 . A A . 124 GLN OE1 1 1
5 10228 1 1 125 ALA C C -9.629 -1.149 14.672 1.00 . A A . 125 ALA C 1 1
5 10229 1 1 125 ALA CA C -8.133 -1.343 14.896 1.00 . A A . 125 ALA CA 1 1
5 10230 1 1 125 ALA CB C -7.775 -1.072 16.350 1.00 . A A . 125 ALA CB 1 1
5 10231 1 1 125 ALA H H -7.716 0.393 13.759 1.00 . A A . 125 ALA H 1 1
5 10232 1 1 125 ALA HA H -7.876 -2.368 14.672 1.00 . A A . 125 ALA HA 1 1
5 10233 1 1 125 ALA HB1 H -7.609 -2.010 16.859 1.00 . A A . 125 ALA HB1 1 1
5 10234 1 1 125 ALA HB2 H -6.878 -0.474 16.394 1.00 . A A . 125 ALA HB2 1 1
5 10235 1 1 125 ALA HB3 H -8.586 -0.542 16.827 1.00 . A A . 125 ALA HB3 1 1
5 10236 1 1 125 ALA N N -7.354 -0.481 14.015 1.00 . A A . 125 ALA N 1 1
5 10237 1 1 125 ALA O O -10.118 -0.021 14.625 1.00 . A A . 125 ALA O 1 1
5 10238 1 1 126 ASN C C -12.549 -2.420 15.619 1.00 . A A . 126 ASN C 1 1
5 10239 1 1 126 ASN CA C -11.791 -2.207 14.312 1.00 . A A . 126 ASN CA 1 1
5 10240 1 1 126 ASN CB C -12.208 -3.266 13.290 1.00 . A A . 126 ASN CB 1 1
5 10241 1 1 126 ASN CG C -12.134 -4.673 13.852 1.00 . A A . 126 ASN CG 1 1
5 10242 1 1 126 ASN H H -9.904 -3.127 14.579 1.00 . A A . 126 ASN H 1 1
5 10243 1 1 126 ASN HA H -12.034 -1.230 13.924 1.00 . A A . 126 ASN HA 1 1
5 10244 1 1 126 ASN HB2 H -13.225 -3.077 12.979 1.00 . A A . 126 ASN HB2 1 1
5 10245 1 1 126 ASN HB3 H -11.556 -3.206 12.431 1.00 . A A . 126 ASN HB3 1 1
5 10246 1 1 126 ASN HD21 H -14.103 -4.691 14.131 1.00 . A A . 126 ASN HD21 1 1
5 10247 1 1 126 ASN HD22 H -13.264 -6.127 14.600 1.00 . A A . 126 ASN HD22 1 1
5 10248 1 1 126 ASN N N -10.350 -2.256 14.533 1.00 . A A . 126 ASN N 1 1
5 10249 1 1 126 ASN ND2 N -13.283 -5.219 14.232 1.00 . A A . 126 ASN ND2 1 1
5 10250 1 1 126 ASN O O -11.987 -2.901 16.604 1.00 . A A . 126 ASN O 1 1
5 10251 1 1 126 ASN OD1 O -11.057 -5.262 13.942 1.00 . A A . 126 ASN OD1 1 1
5 10252 1 1 127 ASP C C -14.153 -1.340 17.948 1.00 . A A . 127 ASP C 1 1
5 10253 1 1 127 ASP CA C -14.664 -2.213 16.806 1.00 . A A . 127 ASP CA 1 1
5 10254 1 1 127 ASP CB C -14.702 -3.677 17.244 1.00 . A A . 127 ASP CB 1 1
5 10255 1 1 127 ASP CG C -16.074 -4.101 17.730 1.00 . A A . 127 ASP CG 1 1
5 10256 1 1 127 ASP H H -14.219 -1.682 14.805 1.00 . A A . 127 ASP H 1 1
5 10257 1 1 127 ASP HA H -15.664 -1.898 16.549 1.00 . A A . 127 ASP HA 1 1
5 10258 1 1 127 ASP HB2 H -14.427 -4.304 16.408 1.00 . A A . 127 ASP HB2 1 1
5 10259 1 1 127 ASP HB3 H -13.994 -3.825 18.046 1.00 . A A . 127 ASP HB3 1 1
5 10260 1 1 127 ASP N N -13.828 -2.060 15.621 1.00 . A A . 127 ASP N 1 1
5 10261 1 1 127 ASP O O -13.376 -0.410 17.732 1.00 . A A . 127 ASP O 1 1
5 10262 1 1 127 ASP OD1 O -16.952 -4.353 16.879 1.00 . A A . 127 ASP OD1 1 1
5 10263 1 1 127 ASP OD2 O -16.269 -4.180 18.961 1.00 . A A . 127 ASP OD2 1 1
5 10264 1 1 128 ALA C C -12.662 -0.796 20.425 1.00 . A A . 128 ALA C 1 1
5 10265 1 1 128 ALA CA C -14.182 -0.890 20.339 1.00 . A A . 128 ALA CA 1 1
5 10266 1 1 128 ALA CB C -14.746 -1.527 21.600 1.00 . A A . 128 ALA CB 1 1
5 10267 1 1 128 ALA H H -15.213 -2.398 19.271 1.00 . A A . 128 ALA H 1 1
5 10268 1 1 128 ALA HA H -14.590 0.107 20.255 1.00 . A A . 128 ALA HA 1 1
5 10269 1 1 128 ALA HB1 H -15.788 -1.768 21.446 1.00 . A A . 128 ALA HB1 1 1
5 10270 1 1 128 ALA HB2 H -14.197 -2.429 21.824 1.00 . A A . 128 ALA HB2 1 1
5 10271 1 1 128 ALA HB3 H -14.654 -0.835 22.424 1.00 . A A . 128 ALA HB3 1 1
5 10272 1 1 128 ALA N N -14.595 -1.646 19.163 1.00 . A A . 128 ALA N 1 1
5 10273 1 1 128 ALA O O -12.121 0.141 21.011 1.00 . A A . 128 ALA O 1 1
5 10274 1 1 129 SER C C -9.946 -0.558 19.187 1.00 . A A . 129 SER C 1 1
5 10275 1 1 129 SER CA C -10.522 -1.804 19.853 1.00 . A A . 129 SER CA 1 1
5 10276 1 1 129 SER CB C -10.009 -3.059 19.144 1.00 . A A . 129 SER CB 1 1
5 10277 1 1 129 SER H H -12.469 -2.494 19.387 1.00 . A A . 129 SER H 1 1
5 10278 1 1 129 SER HA H -10.201 -1.828 20.884 1.00 . A A . 129 SER HA 1 1
5 10279 1 1 129 SER HB2 H -10.848 -3.669 18.845 1.00 . A A . 129 SER HB2 1 1
5 10280 1 1 129 SER HB3 H -9.445 -2.769 18.269 1.00 . A A . 129 SER HB3 1 1
5 10281 1 1 129 SER HG H -8.313 -3.397 20.063 1.00 . A A . 129 SER HG 1 1
5 10282 1 1 129 SER N N -11.980 -1.774 19.839 1.00 . A A . 129 SER N 1 1
5 10283 1 1 129 SER O O -8.812 -0.164 19.457 1.00 . A A . 129 SER O 1 1
5 10284 1 1 129 SER OG O -9.172 -3.821 19.996 1.00 . A A . 129 SER OG 1 1
5 10285 1 1 130 GLY C C -10.979 2.506 18.125 1.00 . A A . 130 GLY C 1 1
5 10286 1 1 130 GLY CA C -10.291 1.253 17.623 1.00 . A A . 130 GLY CA 1 1
5 10287 1 1 130 GLY H H -11.632 -0.302 18.139 1.00 . A A . 130 GLY H 1 1
5 10288 1 1 130 GLY HA2 H -9.225 1.359 17.762 1.00 . A A . 130 GLY HA2 1 1
5 10289 1 1 130 GLY HA3 H -10.496 1.142 16.568 1.00 . A A . 130 GLY HA3 1 1
5 10290 1 1 130 GLY N N -10.738 0.058 18.315 1.00 . A A . 130 GLY N 1 1
5 10291 1 1 130 GLY O O -11.303 3.402 17.344 1.00 . A A . 130 GLY O 1 1
5 10292 1 1 131 LEU C C -11.905 3.589 21.558 1.00 . A A . 131 LEU C 1 1
5 10293 1 1 131 LEU CA C -11.863 3.723 20.039 1.00 . A A . 131 LEU CA 1 1
5 10294 1 1 131 LEU CB C -13.283 3.873 19.490 1.00 . A A . 131 LEU CB 1 1
5 10295 1 1 131 LEU CD1 C -15.207 2.818 20.701 1.00 . A A . 131 LEU CD1 1 1
5 10296 1 1 131 LEU CD2 C -14.863 2.361 18.266 1.00 . A A . 131 LEU CD2 1 1
5 10297 1 1 131 LEU CG C -14.178 2.638 19.596 1.00 . A A . 131 LEU CG 1 1
5 10298 1 1 131 LEU H H -10.926 1.826 20.004 1.00 . A A . 131 LEU H 1 1
5 10299 1 1 131 LEU HA H -11.291 4.603 19.783 1.00 . A A . 131 LEU HA 1 1
5 10300 1 1 131 LEU HB2 H -13.762 4.676 20.029 1.00 . A A . 131 LEU HB2 1 1
5 10301 1 1 131 LEU HB3 H -13.206 4.139 18.445 1.00 . A A . 131 LEU HB3 1 1
5 10302 1 1 131 LEU HD11 H -15.497 3.856 20.757 1.00 . A A . 131 LEU HD11 1 1
5 10303 1 1 131 LEU HD12 H -14.780 2.512 21.644 1.00 . A A . 131 LEU HD12 1 1
5 10304 1 1 131 LEU HD13 H -16.075 2.212 20.486 1.00 . A A . 131 LEU HD13 1 1
5 10305 1 1 131 LEU HD21 H -15.806 1.866 18.443 1.00 . A A . 131 LEU HD21 1 1
5 10306 1 1 131 LEU HD22 H -14.231 1.727 17.661 1.00 . A A . 131 LEU HD22 1 1
5 10307 1 1 131 LEU HD23 H -15.037 3.294 17.749 1.00 . A A . 131 LEU HD23 1 1
5 10308 1 1 131 LEU HG H -13.568 1.780 19.845 1.00 . A A . 131 LEU HG 1 1
5 10309 1 1 131 LEU N N -11.206 2.570 19.433 1.00 . A A . 131 LEU N 1 1
5 10310 1 1 131 LEU O O -12.854 4.033 22.205 1.00 . A A . 131 LEU O 1 1
5 10311 1 1 132 ASP C C -9.856 3.818 24.196 1.00 . A A . 132 ASP C 1 1
5 10312 1 1 132 ASP CA C -10.786 2.786 23.565 1.00 . A A . 132 ASP CA 1 1
5 10313 1 1 132 ASP CB C -10.295 1.374 23.888 1.00 . A A . 132 ASP CB 1 1
5 10314 1 1 132 ASP CG C -11.097 0.722 24.997 1.00 . A A . 132 ASP CG 1 1
5 10315 1 1 132 ASP H H -10.143 2.644 21.553 1.00 . A A . 132 ASP H 1 1
5 10316 1 1 132 ASP HA H -11.776 2.916 23.974 1.00 . A A . 132 ASP HA 1 1
5 10317 1 1 132 ASP HB2 H -10.376 0.760 23.002 1.00 . A A . 132 ASP HB2 1 1
5 10318 1 1 132 ASP HB3 H -9.261 1.421 24.195 1.00 . A A . 132 ASP HB3 1 1
5 10319 1 1 132 ASP N N -10.869 2.976 22.121 1.00 . A A . 132 ASP N 1 1
5 10320 1 1 132 ASP O O -8.662 3.857 23.897 1.00 . A A . 132 ASP O 1 1
5 10321 1 1 132 ASP OD1 O -11.166 1.303 26.099 1.00 . A A . 132 ASP OD1 1 1
5 10322 1 1 132 ASP OD2 O -11.656 -0.371 24.762 1.00 . A A . 132 ASP OD2 1 1
5 10323 1 1 133 PHE C C -8.389 5.090 26.397 1.00 . A A . 133 PHE C 1 1
5 10324 1 1 133 PHE CA C -9.631 5.686 25.740 1.00 . A A . 133 PHE CA 1 1
5 10325 1 1 133 PHE CB C -10.486 6.397 26.791 1.00 . A A . 133 PHE CB 1 1
5 10326 1 1 133 PHE CD1 C -11.812 7.718 25.119 1.00 . A A . 133 PHE CD1 1 1
5 10327 1 1 133 PHE CD2 C -12.985 6.613 26.878 1.00 . A A . 133 PHE CD2 1 1
5 10328 1 1 133 PHE CE1 C -13.007 8.200 24.620 1.00 . A A . 133 PHE CE1 1 1
5 10329 1 1 133 PHE CE2 C -14.183 7.092 26.383 1.00 . A A . 133 PHE CE2 1 1
5 10330 1 1 133 PHE CG C -11.787 6.920 26.252 1.00 . A A . 133 PHE CG 1 1
5 10331 1 1 133 PHE CZ C -14.194 7.888 25.254 1.00 . A A . 133 PHE CZ 1 1
5 10332 1 1 133 PHE H H -11.368 4.571 25.265 1.00 . A A . 133 PHE H 1 1
5 10333 1 1 133 PHE HA H -9.321 6.402 24.995 1.00 . A A . 133 PHE HA 1 1
5 10334 1 1 133 PHE HB2 H -10.712 5.706 27.589 1.00 . A A . 133 PHE HB2 1 1
5 10335 1 1 133 PHE HB3 H -9.931 7.232 27.190 1.00 . A A . 133 PHE HB3 1 1
5 10336 1 1 133 PHE HD1 H -10.884 7.963 24.623 1.00 . A A . 133 PHE HD1 1 1
5 10337 1 1 133 PHE HD2 H -12.978 5.992 27.761 1.00 . A A . 133 PHE HD2 1 1
5 10338 1 1 133 PHE HE1 H -13.012 8.822 23.737 1.00 . A A . 133 PHE HE1 1 1
5 10339 1 1 133 PHE HE2 H -15.110 6.847 26.880 1.00 . A A . 133 PHE HE2 1 1
5 10340 1 1 133 PHE HZ H -15.129 8.263 24.865 1.00 . A A . 133 PHE HZ 1 1
5 10341 1 1 133 PHE N N -10.411 4.652 25.069 1.00 . A A . 133 PHE N 1 1
5 10342 1 1 133 PHE O O -7.299 5.653 26.309 1.00 . A A . 133 PHE O 1 1
5 10343 1 1 134 GLU C C -6.394 2.845 26.724 1.00 . A A . 134 GLU C 1 1
5 10344 1 1 134 GLU CA C -7.459 3.277 27.727 1.00 . A A . 134 GLU CA 1 1
5 10345 1 1 134 GLU CB C -7.968 2.060 28.503 1.00 . A A . 134 GLU CB 1 1
5 10346 1 1 134 GLU CD C -8.132 0.878 30.730 1.00 . A A . 134 GLU CD 1 1
5 10347 1 1 134 GLU CG C -7.678 2.124 29.993 1.00 . A A . 134 GLU CG 1 1
5 10348 1 1 134 GLU H H -9.459 3.548 27.089 1.00 . A A . 134 GLU H 1 1
5 10349 1 1 134 GLU HA H -7.020 3.977 28.422 1.00 . A A . 134 GLU HA 1 1
5 10350 1 1 134 GLU HB2 H -9.037 1.983 28.368 1.00 . A A . 134 GLU HB2 1 1
5 10351 1 1 134 GLU HB3 H -7.499 1.173 28.104 1.00 . A A . 134 GLU HB3 1 1
5 10352 1 1 134 GLU HG2 H -6.613 2.238 30.135 1.00 . A A . 134 GLU HG2 1 1
5 10353 1 1 134 GLU HG3 H -8.189 2.978 30.411 1.00 . A A . 134 GLU HG3 1 1
5 10354 1 1 134 GLU N N -8.565 3.948 27.055 1.00 . A A . 134 GLU N 1 1
5 10355 1 1 134 GLU O O -5.201 2.864 27.024 1.00 . A A . 134 GLU O 1 1
5 10356 1 1 134 GLU OE1 O -7.405 -0.136 30.687 1.00 . A A . 134 GLU OE1 1 1
5 10357 1 1 134 GLU OE2 O -9.216 0.919 31.349 1.00 . A A . 134 GLU OE2 1 1
5 10358 1 1 135 GLU C C -5.077 3.184 23.976 1.00 . A A . 135 GLU C 1 1
5 10359 1 1 135 GLU CA C -5.919 2.018 24.485 1.00 . A A . 135 GLU CA 1 1
5 10360 1 1 135 GLU CB C -6.697 1.391 23.326 1.00 . A A . 135 GLU CB 1 1
5 10361 1 1 135 GLU CD C -5.876 -0.756 22.278 1.00 . A A . 135 GLU CD 1 1
5 10362 1 1 135 GLU CG C -5.808 0.759 22.268 1.00 . A A . 135 GLU CG 1 1
5 10363 1 1 135 GLU H H -7.798 2.463 25.353 1.00 . A A . 135 GLU H 1 1
5 10364 1 1 135 GLU HA H -5.262 1.274 24.909 1.00 . A A . 135 GLU HA 1 1
5 10365 1 1 135 GLU HB2 H -7.353 0.629 23.719 1.00 . A A . 135 GLU HB2 1 1
5 10366 1 1 135 GLU HB3 H -7.293 2.158 22.853 1.00 . A A . 135 GLU HB3 1 1
5 10367 1 1 135 GLU HG2 H -6.120 1.111 21.296 1.00 . A A . 135 GLU HG2 1 1
5 10368 1 1 135 GLU HG3 H -4.786 1.060 22.448 1.00 . A A . 135 GLU HG3 1 1
5 10369 1 1 135 GLU N N -6.835 2.456 25.532 1.00 . A A . 135 GLU N 1 1
5 10370 1 1 135 GLU O O -3.863 3.062 23.813 1.00 . A A . 135 GLU O 1 1
5 10371 1 1 135 GLU OE1 O -5.305 -1.368 23.205 1.00 . A A . 135 GLU OE1 1 1
5 10372 1 1 135 GLU OE2 O -6.500 -1.328 21.361 1.00 . A A . 135 GLU OE2 1 1
5 10373 1 1 136 ILE C C -4.030 6.010 24.255 1.00 . A A . 136 ILE C 1 1
5 10374 1 1 136 ILE CA C -5.044 5.501 23.235 1.00 . A A . 136 ILE CA 1 1
5 10375 1 1 136 ILE CB C -6.037 6.632 22.908 1.00 . A A . 136 ILE CB 1 1
5 10376 1 1 136 ILE CD1 C -8.309 6.977 21.813 1.00 . A A . 136 ILE CD1 1 1
5 10377 1 1 136 ILE CG1 C -7.025 6.176 21.832 1.00 . A A . 136 ILE CG1 1 1
5 10378 1 1 136 ILE CG2 C -5.291 7.878 22.456 1.00 . A A . 136 ILE CG2 1 1
5 10379 1 1 136 ILE H H -6.699 4.348 23.875 1.00 . A A . 136 ILE H 1 1
5 10380 1 1 136 ILE HA H -4.522 5.233 22.328 1.00 . A A . 136 ILE HA 1 1
5 10381 1 1 136 ILE HB H -6.582 6.874 23.807 1.00 . A A . 136 ILE HB 1 1
5 10382 1 1 136 ILE HD11 H -8.646 7.092 20.793 1.00 . A A . 136 ILE HD11 1 1
5 10383 1 1 136 ILE HD12 H -9.065 6.458 22.384 1.00 . A A . 136 ILE HD12 1 1
5 10384 1 1 136 ILE HD13 H -8.134 7.950 22.245 1.00 . A A . 136 ILE HD13 1 1
5 10385 1 1 136 ILE HG12 H -6.562 6.271 20.863 1.00 . A A . 136 ILE HG12 1 1
5 10386 1 1 136 ILE HG13 H -7.281 5.141 22.004 1.00 . A A . 136 ILE HG13 1 1
5 10387 1 1 136 ILE HG21 H -4.615 7.622 21.653 1.00 . A A . 136 ILE HG21 1 1
5 10388 1 1 136 ILE HG22 H -5.999 8.615 22.107 1.00 . A A . 136 ILE HG22 1 1
5 10389 1 1 136 ILE HG23 H -4.729 8.282 23.284 1.00 . A A . 136 ILE HG23 1 1
5 10390 1 1 136 ILE N N -5.731 4.313 23.725 1.00 . A A . 136 ILE N 1 1
5 10391 1 1 136 ILE O O -2.885 6.306 23.912 1.00 . A A . 136 ILE O 1 1
5 10392 1 1 137 SER C C -2.403 5.641 26.773 1.00 . A A . 137 SER C 1 1
5 10393 1 1 137 SER CA C -3.589 6.581 26.579 1.00 . A A . 137 SER CA 1 1
5 10394 1 1 137 SER CB C -4.375 6.706 27.886 1.00 . A A . 137 SER CB 1 1
5 10395 1 1 137 SER H H -5.382 5.856 25.719 1.00 . A A . 137 SER H 1 1
5 10396 1 1 137 SER HA H -3.218 7.556 26.298 1.00 . A A . 137 SER HA 1 1
5 10397 1 1 137 SER HB2 H -4.882 5.775 28.088 1.00 . A A . 137 SER HB2 1 1
5 10398 1 1 137 SER HB3 H -3.692 6.927 28.694 1.00 . A A . 137 SER HB3 1 1
5 10399 1 1 137 SER HG H -5.424 8.167 28.663 1.00 . A A . 137 SER HG 1 1
5 10400 1 1 137 SER N N -4.459 6.107 25.509 1.00 . A A . 137 SER N 1 1
5 10401 1 1 137 SER O O -1.276 6.083 26.997 1.00 . A A . 137 SER O 1 1
5 10402 1 1 137 SER OG O -5.337 7.743 27.806 1.00 . A A . 137 SER OG 1 1
5 10403 1 1 138 ARG C C -0.603 3.420 25.721 1.00 . A A . 138 ARG C 1 1
5 10404 1 1 138 ARG CA C -1.623 3.337 26.853 1.00 . A A . 138 ARG CA 1 1
5 10405 1 1 138 ARG CB C -2.236 1.936 26.900 1.00 . A A . 138 ARG CB 1 1
5 10406 1 1 138 ARG CD C -0.336 0.885 28.166 1.00 . A A . 138 ARG CD 1 1
5 10407 1 1 138 ARG CG C -1.204 0.820 26.919 1.00 . A A . 138 ARG CG 1 1
5 10408 1 1 138 ARG CZ C -0.646 1.273 30.574 1.00 . A A . 138 ARG CZ 1 1
5 10409 1 1 138 ARG H H -3.585 4.050 26.505 1.00 . A A . 138 ARG H 1 1
5 10410 1 1 138 ARG HA H -1.121 3.533 27.788 1.00 . A A . 138 ARG HA 1 1
5 10411 1 1 138 ARG HB2 H -2.842 1.851 27.790 1.00 . A A . 138 ARG HB2 1 1
5 10412 1 1 138 ARG HB3 H -2.864 1.802 26.032 1.00 . A A . 138 ARG HB3 1 1
5 10413 1 1 138 ARG HD2 H 0.295 0.009 28.195 1.00 . A A . 138 ARG HD2 1 1
5 10414 1 1 138 ARG HD3 H 0.279 1.771 28.114 1.00 . A A . 138 ARG HD3 1 1
5 10415 1 1 138 ARG HE H -2.085 0.699 29.318 1.00 . A A . 138 ARG HE 1 1
5 10416 1 1 138 ARG HG2 H -1.715 -0.131 26.898 1.00 . A A . 138 ARG HG2 1 1
5 10417 1 1 138 ARG HG3 H -0.573 0.911 26.047 1.00 . A A . 138 ARG HG3 1 1
5 10418 1 1 138 ARG HH11 H 1.232 1.582 29.897 1.00 . A A . 138 ARG HH11 1 1
5 10419 1 1 138 ARG HH12 H 1.000 1.853 31.593 1.00 . A A . 138 ARG HH12 1 1
5 10420 1 1 138 ARG HH21 H -2.403 1.052 31.549 1.00 . A A . 138 ARG HH21 1 1
5 10421 1 1 138 ARG HH22 H -1.067 1.550 32.531 1.00 . A A . 138 ARG HH22 1 1
5 10422 1 1 138 ARG N N -2.667 4.341 26.686 1.00 . A A . 138 ARG N 1 1
5 10423 1 1 138 ARG NE N -1.136 0.933 29.387 1.00 . A A . 138 ARG NE 1 1
5 10424 1 1 138 ARG NH1 N 0.634 1.595 30.698 1.00 . A A . 138 ARG NH1 1 1
5 10425 1 1 138 ARG NH2 N -1.437 1.293 31.639 1.00 . A A . 138 ARG NH2 1 1
5 10426 1 1 138 ARG O O 0.594 3.224 25.933 1.00 . A A . 138 ARG O 1 1
5 10427 1 1 139 LYS C C 0.697 5.036 23.465 1.00 . A A . 139 LYS C 1 1
5 10428 1 1 139 LYS CA C -0.217 3.820 23.351 1.00 . A A . 139 LYS CA 1 1
5 10429 1 1 139 LYS CB C -1.054 3.917 22.073 1.00 . A A . 139 LYS CB 1 1
5 10430 1 1 139 LYS CD C 0.496 2.463 20.735 1.00 . A A . 139 LYS CD 1 1
5 10431 1 1 139 LYS CE C 0.565 1.994 19.290 1.00 . A A . 139 LYS CE 1 1
5 10432 1 1 139 LYS CG C -0.939 2.697 21.176 1.00 . A A . 139 LYS CG 1 1
5 10433 1 1 139 LYS H H -2.049 3.856 24.411 1.00 . A A . 139 LYS H 1 1
5 10434 1 1 139 LYS HA H 0.392 2.930 23.305 1.00 . A A . 139 LYS HA 1 1
5 10435 1 1 139 LYS HB2 H -2.092 4.041 22.346 1.00 . A A . 139 LYS HB2 1 1
5 10436 1 1 139 LYS HB3 H -0.733 4.783 21.512 1.00 . A A . 139 LYS HB3 1 1
5 10437 1 1 139 LYS HD2 H 1.048 3.387 20.828 1.00 . A A . 139 LYS HD2 1 1
5 10438 1 1 139 LYS HD3 H 0.940 1.710 21.371 1.00 . A A . 139 LYS HD3 1 1
5 10439 1 1 139 LYS HE2 H -0.239 1.296 19.113 1.00 . A A . 139 LYS HE2 1 1
5 10440 1 1 139 LYS HE3 H 0.448 2.849 18.642 1.00 . A A . 139 LYS HE3 1 1
5 10441 1 1 139 LYS HG2 H -1.284 1.829 21.718 1.00 . A A . 139 LYS HG2 1 1
5 10442 1 1 139 LYS HG3 H -1.556 2.846 20.301 1.00 . A A . 139 LYS HG3 1 1
5 10443 1 1 139 LYS HZ1 H 2.349 1.830 18.216 1.00 . A A . 139 LYS HZ1 1 1
5 10444 1 1 139 LYS HZ2 H 1.697 0.343 18.692 1.00 . A A . 139 LYS HZ2 1 1
5 10445 1 1 139 LYS HZ3 H 2.471 1.330 19.827 1.00 . A A . 139 LYS HZ3 1 1
5 10446 1 1 139 LYS N N -1.085 3.711 24.517 1.00 . A A . 139 LYS N 1 1
5 10447 1 1 139 LYS NZ N 1.862 1.328 18.985 1.00 . A A . 139 LYS NZ 1 1
5 10448 1 1 139 LYS O O 1.907 4.937 23.257 1.00 . A A . 139 LYS O 1 1
5 10449 1 1 140 VAL C C 1.807 7.347 25.149 1.00 . A A . 140 VAL C 1 1
5 10450 1 1 140 VAL CA C 0.875 7.416 23.945 1.00 . A A . 140 VAL CA 1 1
5 10451 1 1 140 VAL CB C -0.054 8.635 24.097 1.00 . A A . 140 VAL CB 1 1
5 10452 1 1 140 VAL CG1 C -0.964 8.466 25.304 1.00 . A A . 140 VAL CG1 1 1
5 10453 1 1 140 VAL CG2 C 0.761 9.914 24.209 1.00 . A A . 140 VAL CG2 1 1
5 10454 1 1 140 VAL H H -0.856 6.197 23.953 1.00 . A A . 140 VAL H 1 1
5 10455 1 1 140 VAL HA H 1.466 7.550 23.051 1.00 . A A . 140 VAL HA 1 1
5 10456 1 1 140 VAL HB H -0.673 8.703 23.214 1.00 . A A . 140 VAL HB 1 1
5 10457 1 1 140 VAL HG11 H -0.371 8.484 26.207 1.00 . A A . 140 VAL HG11 1 1
5 10458 1 1 140 VAL HG12 H -1.684 9.271 25.328 1.00 . A A . 140 VAL HG12 1 1
5 10459 1 1 140 VAL HG13 H -1.483 7.521 25.234 1.00 . A A . 140 VAL HG13 1 1
5 10460 1 1 140 VAL HG21 H 1.352 10.045 23.314 1.00 . A A . 140 VAL HG21 1 1
5 10461 1 1 140 VAL HG22 H 0.094 10.756 24.327 1.00 . A A . 140 VAL HG22 1 1
5 10462 1 1 140 VAL HG23 H 1.416 9.851 25.066 1.00 . A A . 140 VAL HG23 1 1
5 10463 1 1 140 VAL N N 0.112 6.182 23.799 1.00 . A A . 140 VAL N 1 1
5 10464 1 1 140 VAL O O 2.932 7.845 25.106 1.00 . A A . 140 VAL O 1 1
5 10465 1 1 141 LYS C C 3.261 5.595 27.242 1.00 . A A . 141 LYS C 1 1
5 10466 1 1 141 LYS CA C 2.122 6.590 27.441 1.00 . A A . 141 LYS CA 1 1
5 10467 1 1 141 LYS CB C 1.234 6.140 28.603 1.00 . A A . 141 LYS CB 1 1
5 10468 1 1 141 LYS CD C 1.021 5.678 31.063 1.00 . A A . 141 LYS CD 1 1
5 10469 1 1 141 LYS CE C 1.601 6.001 32.431 1.00 . A A . 141 LYS CE 1 1
5 10470 1 1 141 LYS CG C 1.945 6.132 29.945 1.00 . A A . 141 LYS CG 1 1
5 10471 1 1 141 LYS H H 0.427 6.350 26.197 1.00 . A A . 141 LYS H 1 1
5 10472 1 1 141 LYS HA H 2.542 7.557 27.674 1.00 . A A . 141 LYS HA 1 1
5 10473 1 1 141 LYS HB2 H 0.386 6.806 28.672 1.00 . A A . 141 LYS HB2 1 1
5 10474 1 1 141 LYS HB3 H 0.878 5.139 28.401 1.00 . A A . 141 LYS HB3 1 1
5 10475 1 1 141 LYS HD2 H 0.071 6.181 30.960 1.00 . A A . 141 LYS HD2 1 1
5 10476 1 1 141 LYS HD3 H 0.876 4.610 30.986 1.00 . A A . 141 LYS HD3 1 1
5 10477 1 1 141 LYS HE2 H 2.664 5.811 32.411 1.00 . A A . 141 LYS HE2 1 1
5 10478 1 1 141 LYS HE3 H 1.426 7.045 32.644 1.00 . A A . 141 LYS HE3 1 1
5 10479 1 1 141 LYS HG2 H 2.787 5.458 29.892 1.00 . A A . 141 LYS HG2 1 1
5 10480 1 1 141 LYS HG3 H 2.294 7.131 30.163 1.00 . A A . 141 LYS HG3 1 1
5 10481 1 1 141 LYS HZ1 H 0.791 4.216 33.154 1.00 . A A . 141 LYS HZ1 1 1
5 10482 1 1 141 LYS HZ2 H 0.086 5.606 33.812 1.00 . A A . 141 LYS HZ2 1 1
5 10483 1 1 141 LYS HZ3 H 1.622 5.115 34.322 1.00 . A A . 141 LYS HZ3 1 1
5 10484 1 1 141 LYS N N 1.332 6.727 26.223 1.00 . A A . 141 LYS N 1 1
5 10485 1 1 141 LYS NZ N 0.982 5.176 33.505 1.00 . A A . 141 LYS NZ 1 1
5 10486 1 1 141 LYS O O 4.351 5.767 27.787 1.00 . A A . 141 LYS O 1 1
5 10487 1 1 142 SER C C 5.044 4.036 25.195 1.00 . A A . 142 SER C 1 1
5 10488 1 1 142 SER CA C 4.002 3.530 26.188 1.00 . A A . 142 SER CA 1 1
5 10489 1 1 142 SER CB C 3.336 2.264 25.645 1.00 . A A . 142 SER CB 1 1
5 10490 1 1 142 SER H H 2.111 4.472 26.052 1.00 . A A . 142 SER H 1 1
5 10491 1 1 142 SER HA H 4.495 3.295 27.120 1.00 . A A . 142 SER HA 1 1
5 10492 1 1 142 SER HB2 H 2.660 2.531 24.847 1.00 . A A . 142 SER HB2 1 1
5 10493 1 1 142 SER HB3 H 4.095 1.596 25.265 1.00 . A A . 142 SER HB3 1 1
5 10494 1 1 142 SER HG H 1.930 1.045 26.258 1.00 . A A . 142 SER HG 1 1
5 10495 1 1 142 SER N N 3.000 4.554 26.457 1.00 . A A . 142 SER N 1 1
5 10496 1 1 142 SER O O 6.212 3.655 25.256 1.00 . A A . 142 SER O 1 1
5 10497 1 1 142 SER OG O 2.605 1.597 26.659 1.00 . A A . 142 SER OG 1 1
5 10498 1 1 143 ASN C C 6.213 4.349 22.500 1.00 . A A . 143 ASN C 1 1
5 10499 1 1 143 ASN CA C 5.504 5.457 23.273 1.00 . A A . 143 ASN CA 1 1
5 10500 1 1 143 ASN CB C 6.535 6.377 23.930 1.00 . A A . 143 ASN CB 1 1
5 10501 1 1 143 ASN CG C 5.918 7.661 24.448 1.00 . A A . 143 ASN CG 1 1
5 10502 1 1 143 ASN H H 3.667 5.164 24.283 1.00 . A A . 143 ASN H 1 1
5 10503 1 1 143 ASN HA H 4.907 6.035 22.584 1.00 . A A . 143 ASN HA 1 1
5 10504 1 1 143 ASN HB2 H 6.992 5.859 24.761 1.00 . A A . 143 ASN HB2 1 1
5 10505 1 1 143 ASN HB3 H 7.296 6.630 23.207 1.00 . A A . 143 ASN HB3 1 1
5 10506 1 1 143 ASN HD21 H 6.475 7.210 26.303 1.00 . A A . 143 ASN HD21 1 1
5 10507 1 1 143 ASN HD22 H 5.625 8.703 26.116 1.00 . A A . 143 ASN HD22 1 1
5 10508 1 1 143 ASN N N 4.610 4.898 24.281 1.00 . A A . 143 ASN N 1 1
5 10509 1 1 143 ASN ND2 N 6.016 7.880 25.754 1.00 . A A . 143 ASN ND2 1 1
5 10510 1 1 143 ASN O O 7.316 4.543 21.989 1.00 . A A . 143 ASN O 1 1
5 10511 1 1 143 ASN OD1 O 5.360 8.448 23.682 1.00 . A A . 143 ASN OD1 1 1
5 10512 1 1 144 ARG C C 5.194 1.562 20.615 1.00 . A A . 144 ARG C 1 1
5 10513 1 1 144 ARG CA C 6.141 2.049 21.708 1.00 . A A . 144 ARG CA 1 1
5 10514 1 1 144 ARG CB C 6.440 0.910 22.684 1.00 . A A . 144 ARG CB 1 1
5 10515 1 1 144 ARG CD C 8.193 -0.502 23.801 1.00 . A A . 144 ARG CD 1 1
5 10516 1 1 144 ARG CG C 7.912 0.785 23.042 1.00 . A A . 144 ARG CG 1 1
5 10517 1 1 144 ARG CZ C 9.315 -1.880 22.103 1.00 . A A . 144 ARG CZ 1 1
5 10518 1 1 144 ARG H H 4.695 3.095 22.846 1.00 . A A . 144 ARG H 1 1
5 10519 1 1 144 ARG HA H 7.064 2.371 21.251 1.00 . A A . 144 ARG HA 1 1
5 10520 1 1 144 ARG HB2 H 5.884 1.077 23.595 1.00 . A A . 144 ARG HB2 1 1
5 10521 1 1 144 ARG HB3 H 6.119 -0.021 22.241 1.00 . A A . 144 ARG HB3 1 1
5 10522 1 1 144 ARG HD2 H 9.127 -0.395 24.332 1.00 . A A . 144 ARG HD2 1 1
5 10523 1 1 144 ARG HD3 H 7.394 -0.668 24.509 1.00 . A A . 144 ARG HD3 1 1
5 10524 1 1 144 ARG HE H 7.540 -2.292 22.913 1.00 . A A . 144 ARG HE 1 1
5 10525 1 1 144 ARG HG2 H 8.495 0.788 22.133 1.00 . A A . 144 ARG HG2 1 1
5 10526 1 1 144 ARG HG3 H 8.196 1.625 23.657 1.00 . A A . 144 ARG HG3 1 1
5 10527 1 1 144 ARG HH11 H 10.333 -0.229 22.665 1.00 . A A . 144 ARG HH11 1 1
5 10528 1 1 144 ARG HH12 H 11.113 -1.209 21.469 1.00 . A A . 144 ARG HH12 1 1
5 10529 1 1 144 ARG HH21 H 8.557 -3.591 21.338 1.00 . A A . 144 ARG HH21 1 1
5 10530 1 1 144 ARG HH22 H 10.101 -3.121 20.714 1.00 . A A . 144 ARG HH22 1 1
5 10531 1 1 144 ARG N N 5.572 3.188 22.418 1.00 . A A . 144 ARG N 1 1
5 10532 1 1 144 ARG NE N 8.284 -1.655 22.909 1.00 . A A . 144 ARG NE 1 1
5 10533 1 1 144 ARG NH1 N 10.337 -1.036 22.076 1.00 . A A . 144 ARG NH1 1 1
5 10534 1 1 144 ARG NH2 N 9.325 -2.952 21.320 1.00 . A A . 144 ARG NH2 1 1
5 10535 1 1 144 ARG O O 4.332 2.307 20.150 1.00 . A A . 144 ARG O 1 1
6 10536 1 1 9 MET C C 2.389 -0.633 -3.174 1.00 . A A . 9 MET C 1 1
6 10537 1 1 9 MET CA C 2.671 -1.714 -4.213 1.00 . A A . 9 MET CA 1 1
6 10538 1 1 9 MET CB C 4.097 -1.566 -4.747 1.00 . A A . 9 MET CB 1 1
6 10539 1 1 9 MET CE C 6.384 1.015 -6.805 1.00 . A A . 9 MET CE 1 1
6 10540 1 1 9 MET CG C 4.269 -0.398 -5.704 1.00 . A A . 9 MET CG 1 1
6 10541 1 1 9 MET H H 1.167 -2.434 -5.517 1.00 . A A . 9 MET H 1 1
6 10542 1 1 9 MET HA H 2.570 -2.682 -3.745 1.00 . A A . 9 MET HA 1 1
6 10543 1 1 9 MET HB2 H 4.768 -1.423 -3.913 1.00 . A A . 9 MET HB2 1 1
6 10544 1 1 9 MET HB3 H 4.370 -2.472 -5.267 1.00 . A A . 9 MET HB3 1 1
6 10545 1 1 9 MET HE1 H 7.267 1.621 -6.662 1.00 . A A . 9 MET HE1 1 1
6 10546 1 1 9 MET HE2 H 6.663 0.076 -7.260 1.00 . A A . 9 MET HE2 1 1
6 10547 1 1 9 MET HE3 H 5.689 1.534 -7.448 1.00 . A A . 9 MET HE3 1 1
6 10548 1 1 9 MET HG2 H 4.479 -0.785 -6.690 1.00 . A A . 9 MET HG2 1 1
6 10549 1 1 9 MET HG3 H 3.349 0.167 -5.729 1.00 . A A . 9 MET HG3 1 1
6 10550 1 1 9 MET N N 1.710 -1.646 -5.308 1.00 . A A . 9 MET N 1 1
6 10551 1 1 9 MET O O 3.003 0.433 -3.193 1.00 . A A . 9 MET O 1 1
6 10552 1 1 9 MET SD S 5.612 0.704 -5.219 1.00 . A A . 9 MET SD 1 1
6 10553 1 1 10 ALA C C 0.673 1.372 -1.817 1.00 . A A . 10 ALA C 1 1
6 10554 1 1 10 ALA CA C 1.096 0.032 -1.223 1.00 . A A . 10 ALA CA 1 1
6 10555 1 1 10 ALA CB C 2.259 0.224 -0.261 1.00 . A A . 10 ALA CB 1 1
6 10556 1 1 10 ALA H H 1.003 -1.783 -2.307 1.00 . A A . 10 ALA H 1 1
6 10557 1 1 10 ALA HA H 0.267 -0.382 -0.669 1.00 . A A . 10 ALA HA 1 1
6 10558 1 1 10 ALA HB1 H 2.674 1.213 -0.390 1.00 . A A . 10 ALA HB1 1 1
6 10559 1 1 10 ALA HB2 H 1.909 0.110 0.754 1.00 . A A . 10 ALA HB2 1 1
6 10560 1 1 10 ALA HB3 H 3.020 -0.515 -0.465 1.00 . A A . 10 ALA HB3 1 1
6 10561 1 1 10 ALA N N 1.457 -0.915 -2.270 1.00 . A A . 10 ALA N 1 1
6 10562 1 1 10 ALA O O 0.880 2.423 -1.212 1.00 . A A . 10 ALA O 1 1
6 10563 1 1 11 MET C C -1.592 2.250 -4.550 1.00 . A A . 11 MET C 1 1
6 10564 1 1 11 MET CA C -0.372 2.536 -3.681 1.00 . A A . 11 MET CA 1 1
6 10565 1 1 11 MET CB C 0.754 3.119 -4.538 1.00 . A A . 11 MET CB 1 1
6 10566 1 1 11 MET CE C 1.570 3.701 -7.845 1.00 . A A . 11 MET CE 1 1
6 10567 1 1 11 MET CG C 1.300 2.144 -5.568 1.00 . A A . 11 MET CG 1 1
6 10568 1 1 11 MET H H -0.057 0.457 -3.439 1.00 . A A . 11 MET H 1 1
6 10569 1 1 11 MET HA H -0.645 3.256 -2.924 1.00 . A A . 11 MET HA 1 1
6 10570 1 1 11 MET HB2 H 0.380 3.988 -5.059 1.00 . A A . 11 MET HB2 1 1
6 10571 1 1 11 MET HB3 H 1.565 3.418 -3.891 1.00 . A A . 11 MET HB3 1 1
6 10572 1 1 11 MET HE1 H 1.291 4.681 -7.487 1.00 . A A . 11 MET HE1 1 1
6 10573 1 1 11 MET HE2 H 2.133 3.800 -8.761 1.00 . A A . 11 MET HE2 1 1
6 10574 1 1 11 MET HE3 H 0.680 3.118 -8.031 1.00 . A A . 11 MET HE3 1 1
6 10575 1 1 11 MET HG2 H 1.723 1.295 -5.053 1.00 . A A . 11 MET HG2 1 1
6 10576 1 1 11 MET HG3 H 0.486 1.813 -6.196 1.00 . A A . 11 MET HG3 1 1
6 10577 1 1 11 MET N N 0.080 1.326 -3.006 1.00 . A A . 11 MET N 1 1
6 10578 1 1 11 MET O O -1.952 1.094 -4.771 1.00 . A A . 11 MET O 1 1
6 10579 1 1 11 MET SD S 2.574 2.878 -6.612 1.00 . A A . 11 MET SD 1 1
6 10580 1 1 12 SER C C -3.894 4.537 -6.365 1.00 . A A . 12 SER C 1 1
6 10581 1 1 12 SER CA C -3.409 3.173 -5.883 1.00 . A A . 12 SER CA 1 1
6 10582 1 1 12 SER CB C -4.526 2.463 -5.116 1.00 . A A . 12 SER CB 1 1
6 10583 1 1 12 SER H H -1.891 4.208 -4.829 1.00 . A A . 12 SER H 1 1
6 10584 1 1 12 SER HA H -3.137 2.577 -6.741 1.00 . A A . 12 SER HA 1 1
6 10585 1 1 12 SER HB2 H -5.459 2.592 -5.644 1.00 . A A . 12 SER HB2 1 1
6 10586 1 1 12 SER HB3 H -4.296 1.410 -5.043 1.00 . A A . 12 SER HB3 1 1
6 10587 1 1 12 SER HG H -5.476 3.501 -3.753 1.00 . A A . 12 SER HG 1 1
6 10588 1 1 12 SER N N -2.226 3.311 -5.041 1.00 . A A . 12 SER N 1 1
6 10589 1 1 12 SER O O -4.025 4.773 -7.565 1.00 . A A . 12 SER O 1 1
6 10590 1 1 12 SER OG O -4.664 2.993 -3.809 1.00 . A A . 12 SER OG 1 1
6 10591 1 1 13 GLY C C -4.971 7.592 -4.545 1.00 . A A . 13 GLY C 1 1
6 10592 1 1 13 GLY CA C -4.628 6.762 -5.765 1.00 . A A . 13 GLY CA 1 1
6 10593 1 1 13 GLY H H -4.037 5.188 -4.477 1.00 . A A . 13 GLY H 1 1
6 10594 1 1 13 GLY HA2 H -3.857 7.268 -6.327 1.00 . A A . 13 GLY HA2 1 1
6 10595 1 1 13 GLY HA3 H -5.509 6.670 -6.383 1.00 . A A . 13 GLY HA3 1 1
6 10596 1 1 13 GLY N N -4.160 5.432 -5.418 1.00 . A A . 13 GLY N 1 1
6 10597 1 1 13 GLY O O -4.846 8.817 -4.562 1.00 . A A . 13 GLY O 1 1
6 10598 1 1 14 VAL C C -4.662 8.552 -1.793 1.00 . A A . 14 VAL C 1 1
6 10599 1 1 14 VAL CA C -5.771 7.610 -2.246 1.00 . A A . 14 VAL CA 1 1
6 10600 1 1 14 VAL CB C -6.071 6.607 -1.115 1.00 . A A . 14 VAL CB 1 1
6 10601 1 1 14 VAL CG1 C -4.903 5.650 -0.927 1.00 . A A . 14 VAL CG1 1 1
6 10602 1 1 14 VAL CG2 C -6.383 7.342 0.179 1.00 . A A . 14 VAL CG2 1 1
6 10603 1 1 14 VAL H H -5.486 5.950 -3.527 1.00 . A A . 14 VAL H 1 1
6 10604 1 1 14 VAL HA H -6.665 8.186 -2.434 1.00 . A A . 14 VAL HA 1 1
6 10605 1 1 14 VAL HB H -6.939 6.029 -1.395 1.00 . A A . 14 VAL HB 1 1
6 10606 1 1 14 VAL HG11 H -4.502 5.764 0.069 1.00 . A A . 14 VAL HG11 1 1
6 10607 1 1 14 VAL HG12 H -5.244 4.634 -1.065 1.00 . A A . 14 VAL HG12 1 1
6 10608 1 1 14 VAL HG13 H -4.134 5.874 -1.652 1.00 . A A . 14 VAL HG13 1 1
6 10609 1 1 14 VAL HG21 H -7.240 7.982 0.033 1.00 . A A . 14 VAL HG21 1 1
6 10610 1 1 14 VAL HG22 H -6.598 6.624 0.957 1.00 . A A . 14 VAL HG22 1 1
6 10611 1 1 14 VAL HG23 H -5.531 7.941 0.468 1.00 . A A . 14 VAL HG23 1 1
6 10612 1 1 14 VAL N N -5.408 6.925 -3.481 1.00 . A A . 14 VAL N 1 1
6 10613 1 1 14 VAL O O -3.525 8.131 -1.576 1.00 . A A . 14 VAL O 1 1
6 10614 1 1 15 SER C C -4.685 11.870 -0.318 1.00 . A A . 15 SER C 1 1
6 10615 1 1 15 SER CA C -4.031 10.834 -1.227 1.00 . A A . 15 SER CA 1 1
6 10616 1 1 15 SER CB C -3.414 11.525 -2.445 1.00 . A A . 15 SER CB 1 1
6 10617 1 1 15 SER H H -5.921 10.104 -1.839 1.00 . A A . 15 SER H 1 1
6 10618 1 1 15 SER HA H -3.251 10.330 -0.676 1.00 . A A . 15 SER HA 1 1
6 10619 1 1 15 SER HB2 H -3.008 12.480 -2.147 1.00 . A A . 15 SER HB2 1 1
6 10620 1 1 15 SER HB3 H -2.623 10.906 -2.844 1.00 . A A . 15 SER HB3 1 1
6 10621 1 1 15 SER HG H -4.117 11.276 -4.256 1.00 . A A . 15 SER HG 1 1
6 10622 1 1 15 SER N N -4.999 9.830 -1.651 1.00 . A A . 15 SER N 1 1
6 10623 1 1 15 SER O O -5.852 12.221 -0.496 1.00 . A A . 15 SER O 1 1
6 10624 1 1 15 SER OG O -4.383 11.736 -3.457 1.00 . A A . 15 SER OG 1 1
6 10625 1 1 16 VAL C C -4.554 14.720 0.929 1.00 . A A . 16 VAL C 1 1
6 10626 1 1 16 VAL CA C -4.428 13.354 1.594 1.00 . A A . 16 VAL CA 1 1
6 10627 1 1 16 VAL CB C -3.513 13.478 2.827 1.00 . A A . 16 VAL CB 1 1
6 10628 1 1 16 VAL CG1 C -3.491 12.174 3.609 1.00 . A A . 16 VAL CG1 1 1
6 10629 1 1 16 VAL CG2 C -2.108 13.883 2.408 1.00 . A A . 16 VAL CG2 1 1
6 10630 1 1 16 VAL H H -3.002 12.039 0.748 1.00 . A A . 16 VAL H 1 1
6 10631 1 1 16 VAL HA H -5.405 13.035 1.928 1.00 . A A . 16 VAL HA 1 1
6 10632 1 1 16 VAL HB H -3.911 14.250 3.469 1.00 . A A . 16 VAL HB 1 1
6 10633 1 1 16 VAL HG11 H -4.391 12.094 4.200 1.00 . A A . 16 VAL HG11 1 1
6 10634 1 1 16 VAL HG12 H -3.434 11.343 2.922 1.00 . A A . 16 VAL HG12 1 1
6 10635 1 1 16 VAL HG13 H -2.630 12.161 4.262 1.00 . A A . 16 VAL HG13 1 1
6 10636 1 1 16 VAL HG21 H -1.386 13.374 3.030 1.00 . A A . 16 VAL HG21 1 1
6 10637 1 1 16 VAL HG22 H -1.948 13.611 1.375 1.00 . A A . 16 VAL HG22 1 1
6 10638 1 1 16 VAL HG23 H -1.991 14.951 2.521 1.00 . A A . 16 VAL HG23 1 1
6 10639 1 1 16 VAL N N -3.924 12.357 0.657 1.00 . A A . 16 VAL N 1 1
6 10640 1 1 16 VAL O O -3.605 15.217 0.324 1.00 . A A . 16 VAL O 1 1
6 10641 1 1 17 ALA C C -5.389 17.742 1.318 1.00 . A A . 17 ALA C 1 1
6 10642 1 1 17 ALA CA C -5.983 16.632 0.457 1.00 . A A . 17 ALA CA 1 1
6 10643 1 1 17 ALA CB C -7.477 16.850 0.269 1.00 . A A . 17 ALA CB 1 1
6 10644 1 1 17 ALA H H -6.451 14.875 1.540 1.00 . A A . 17 ALA H 1 1
6 10645 1 1 17 ALA HA H -5.516 16.656 -0.516 1.00 . A A . 17 ALA HA 1 1
6 10646 1 1 17 ALA HB1 H -7.816 16.291 -0.591 1.00 . A A . 17 ALA HB1 1 1
6 10647 1 1 17 ALA HB2 H -8.004 16.511 1.149 1.00 . A A . 17 ALA HB2 1 1
6 10648 1 1 17 ALA HB3 H -7.671 17.901 0.116 1.00 . A A . 17 ALA HB3 1 1
6 10649 1 1 17 ALA N N -5.733 15.322 1.046 1.00 . A A . 17 ALA N 1 1
6 10650 1 1 17 ALA O O -5.163 17.560 2.514 1.00 . A A . 17 ALA O 1 1
6 10651 1 1 18 ASP C C -5.396 20.368 2.649 1.00 . A A . 18 ASP C 1 1
6 10652 1 1 18 ASP CA C -4.571 20.032 1.411 1.00 . A A . 18 ASP CA 1 1
6 10653 1 1 18 ASP CB C -4.496 21.249 0.487 1.00 . A A . 18 ASP CB 1 1
6 10654 1 1 18 ASP CG C -3.101 21.838 0.417 1.00 . A A . 18 ASP CG 1 1
6 10655 1 1 18 ASP H H -5.341 18.976 -0.255 1.00 . A A . 18 ASP H 1 1
6 10656 1 1 18 ASP HA H -3.571 19.766 1.721 1.00 . A A . 18 ASP HA 1 1
6 10657 1 1 18 ASP HB2 H -4.793 20.956 -0.509 1.00 . A A . 18 ASP HB2 1 1
6 10658 1 1 18 ASP HB3 H -5.171 22.010 0.850 1.00 . A A . 18 ASP HB3 1 1
6 10659 1 1 18 ASP N N -5.138 18.892 0.701 1.00 . A A . 18 ASP N 1 1
6 10660 1 1 18 ASP O O -4.853 20.765 3.679 1.00 . A A . 18 ASP O 1 1
6 10661 1 1 18 ASP OD1 O -2.638 22.390 1.437 1.00 . A A . 18 ASP OD1 1 1
6 10662 1 1 18 ASP OD2 O -2.472 21.747 -0.658 1.00 . A A . 18 ASP OD2 1 1
6 10663 1 1 19 GLU C C -7.325 19.573 4.834 1.00 . A A . 19 GLU C 1 1
6 10664 1 1 19 GLU CA C -7.611 20.493 3.650 1.00 . A A . 19 GLU CA 1 1
6 10665 1 1 19 GLU CB C -9.067 20.337 3.209 1.00 . A A . 19 GLU CB 1 1
6 10666 1 1 19 GLU CD C -10.950 18.757 2.624 1.00 . A A . 19 GLU CD 1 1
6 10667 1 1 19 GLU CG C -9.481 18.894 2.974 1.00 . A A . 19 GLU CG 1 1
6 10668 1 1 19 GLU H H -7.084 19.885 1.692 1.00 . A A . 19 GLU H 1 1
6 10669 1 1 19 GLU HA H -7.444 21.515 3.955 1.00 . A A . 19 GLU HA 1 1
6 10670 1 1 19 GLU HB2 H -9.709 20.754 3.972 1.00 . A A . 19 GLU HB2 1 1
6 10671 1 1 19 GLU HB3 H -9.213 20.885 2.290 1.00 . A A . 19 GLU HB3 1 1
6 10672 1 1 19 GLU HG2 H -8.894 18.493 2.161 1.00 . A A . 19 GLU HG2 1 1
6 10673 1 1 19 GLU HG3 H -9.285 18.326 3.872 1.00 . A A . 19 GLU HG3 1 1
6 10674 1 1 19 GLU N N -6.711 20.205 2.539 1.00 . A A . 19 GLU N 1 1
6 10675 1 1 19 GLU O O -7.461 19.973 5.991 1.00 . A A . 19 GLU O 1 1
6 10676 1 1 19 GLU OE1 O -11.716 19.704 2.900 1.00 . A A . 19 GLU OE1 1 1
6 10677 1 1 19 GLU OE2 O -11.333 17.704 2.073 1.00 . A A . 19 GLU OE2 1 1
6 10678 1 1 20 CYS C C -5.331 17.723 6.298 1.00 . A A . 20 CYS C 1 1
6 10679 1 1 20 CYS CA C -6.624 17.363 5.575 1.00 . A A . 20 CYS CA 1 1
6 10680 1 1 20 CYS CB C -6.512 15.964 4.969 1.00 . A A . 20 CYS CB 1 1
6 10681 1 1 20 CYS H H -6.838 18.082 3.595 1.00 . A A . 20 CYS H 1 1
6 10682 1 1 20 CYS HA H -7.435 17.375 6.287 1.00 . A A . 20 CYS HA 1 1
6 10683 1 1 20 CYS HB2 H -5.613 15.909 4.372 1.00 . A A . 20 CYS HB2 1 1
6 10684 1 1 20 CYS HB3 H -6.451 15.239 5.767 1.00 . A A . 20 CYS HB3 1 1
6 10685 1 1 20 CYS HG H -8.716 14.732 4.615 1.00 . A A . 20 CYS HG 1 1
6 10686 1 1 20 CYS N N -6.928 18.341 4.536 1.00 . A A . 20 CYS N 1 1
6 10687 1 1 20 CYS O O -5.260 17.676 7.526 1.00 . A A . 20 CYS O 1 1
6 10688 1 1 20 CYS SG S -7.903 15.504 3.910 1.00 . A A . 20 CYS SG 1 1
6 10689 1 1 21 VAL C C -3.136 19.683 6.982 1.00 . A A . 21 VAL C 1 1
6 10690 1 1 21 VAL CA C -3.016 18.449 6.095 1.00 . A A . 21 VAL CA 1 1
6 10691 1 1 21 VAL CB C -1.976 18.722 4.992 1.00 . A A . 21 VAL CB 1 1
6 10692 1 1 21 VAL CG1 C -0.592 18.906 5.597 1.00 . A A . 21 VAL CG1 1 1
6 10693 1 1 21 VAL CG2 C -1.975 17.594 3.971 1.00 . A A . 21 VAL CG2 1 1
6 10694 1 1 21 VAL H H -4.426 18.100 4.556 1.00 . A A . 21 VAL H 1 1
6 10695 1 1 21 VAL HA H -2.666 17.620 6.694 1.00 . A A . 21 VAL HA 1 1
6 10696 1 1 21 VAL HB H -2.249 19.637 4.487 1.00 . A A . 21 VAL HB 1 1
6 10697 1 1 21 VAL HG11 H 0.084 18.176 5.177 1.00 . A A . 21 VAL HG11 1 1
6 10698 1 1 21 VAL HG12 H -0.233 19.901 5.376 1.00 . A A . 21 VAL HG12 1 1
6 10699 1 1 21 VAL HG13 H -0.647 18.772 6.667 1.00 . A A . 21 VAL HG13 1 1
6 10700 1 1 21 VAL HG21 H -1.142 17.720 3.296 1.00 . A A . 21 VAL HG21 1 1
6 10701 1 1 21 VAL HG22 H -1.885 16.647 4.482 1.00 . A A . 21 VAL HG22 1 1
6 10702 1 1 21 VAL HG23 H -2.898 17.615 3.411 1.00 . A A . 21 VAL HG23 1 1
6 10703 1 1 21 VAL N N -4.308 18.082 5.528 1.00 . A A . 21 VAL N 1 1
6 10704 1 1 21 VAL O O -2.598 19.721 8.089 1.00 . A A . 21 VAL O 1 1
6 10705 1 1 22 THR C C -4.864 21.691 8.493 1.00 . A A . 22 THR C 1 1
6 10706 1 1 22 THR CA C -4.037 21.930 7.235 1.00 . A A . 22 THR CA 1 1
6 10707 1 1 22 THR CB C -4.729 23.004 6.375 1.00 . A A . 22 THR CB 1 1
6 10708 1 1 22 THR CG2 C -4.861 24.310 7.144 1.00 . A A . 22 THR CG2 1 1
6 10709 1 1 22 THR H H -4.250 20.603 5.600 1.00 . A A . 22 THR H 1 1
6 10710 1 1 22 THR HA H -3.063 22.300 7.522 1.00 . A A . 22 THR HA 1 1
6 10711 1 1 22 THR HB H -5.718 22.654 6.116 1.00 . A A . 22 THR HB 1 1
6 10712 1 1 22 THR HG1 H -4.588 23.374 4.443 1.00 . A A . 22 THR HG1 1 1
6 10713 1 1 22 THR HG21 H -4.427 24.195 8.126 1.00 . A A . 22 THR HG21 1 1
6 10714 1 1 22 THR HG22 H -5.906 24.567 7.240 1.00 . A A . 22 THR HG22 1 1
6 10715 1 1 22 THR HG23 H -4.345 25.095 6.612 1.00 . A A . 22 THR HG23 1 1
6 10716 1 1 22 THR N N -3.846 20.693 6.489 1.00 . A A . 22 THR N 1 1
6 10717 1 1 22 THR O O -4.513 22.157 9.576 1.00 . A A . 22 THR O 1 1
6 10718 1 1 22 THR OG1 O -3.982 23.226 5.174 1.00 . A A . 22 THR OG1 1 1
6 10719 1 1 23 ALA C C -6.084 19.931 10.571 1.00 . A A . 23 ALA C 1 1
6 10720 1 1 23 ALA CA C -6.842 20.659 9.466 1.00 . A A . 23 ALA CA 1 1
6 10721 1 1 23 ALA CB C -8.029 19.829 9.001 1.00 . A A . 23 ALA CB 1 1
6 10722 1 1 23 ALA H H -6.193 20.619 7.452 1.00 . A A . 23 ALA H 1 1
6 10723 1 1 23 ALA HA H -7.218 21.594 9.857 1.00 . A A . 23 ALA HA 1 1
6 10724 1 1 23 ALA HB1 H -7.676 18.885 8.611 1.00 . A A . 23 ALA HB1 1 1
6 10725 1 1 23 ALA HB2 H -8.691 19.649 9.835 1.00 . A A . 23 ALA HB2 1 1
6 10726 1 1 23 ALA HB3 H -8.560 20.362 8.228 1.00 . A A . 23 ALA HB3 1 1
6 10727 1 1 23 ALA N N -5.965 20.962 8.341 1.00 . A A . 23 ALA N 1 1
6 10728 1 1 23 ALA O O -6.277 20.208 11.756 1.00 . A A . 23 ALA O 1 1
6 10729 1 1 24 LEU C C -3.396 19.112 11.819 1.00 . A A . 24 LEU C 1 1
6 10730 1 1 24 LEU CA C -4.437 18.230 11.136 1.00 . A A . 24 LEU CA 1 1
6 10731 1 1 24 LEU CB C -3.748 17.058 10.435 1.00 . A A . 24 LEU CB 1 1
6 10732 1 1 24 LEU CD1 C -3.819 14.733 9.501 1.00 . A A . 24 LEU CD1 1 1
6 10733 1 1 24 LEU CD2 C -4.835 15.211 11.736 1.00 . A A . 24 LEU CD2 1 1
6 10734 1 1 24 LEU CG C -4.554 15.762 10.346 1.00 . A A . 24 LEU CG 1 1
6 10735 1 1 24 LEU H H -5.113 18.824 9.220 1.00 . A A . 24 LEU H 1 1
6 10736 1 1 24 LEU HA H -5.112 17.845 11.885 1.00 . A A . 24 LEU HA 1 1
6 10737 1 1 24 LEU HB2 H -3.508 17.368 9.430 1.00 . A A . 24 LEU HB2 1 1
6 10738 1 1 24 LEU HB3 H -2.834 16.844 10.972 1.00 . A A . 24 LEU HB3 1 1
6 10739 1 1 24 LEU HD11 H -4.211 13.749 9.709 1.00 . A A . 24 LEU HD11 1 1
6 10740 1 1 24 LEU HD12 H -2.766 14.758 9.740 1.00 . A A . 24 LEU HD12 1 1
6 10741 1 1 24 LEU HD13 H -3.955 14.962 8.455 1.00 . A A . 24 LEU HD13 1 1
6 10742 1 1 24 LEU HD21 H -4.915 14.136 11.688 1.00 . A A . 24 LEU HD21 1 1
6 10743 1 1 24 LEU HD22 H -5.760 15.626 12.107 1.00 . A A . 24 LEU HD22 1 1
6 10744 1 1 24 LEU HD23 H -4.027 15.483 12.401 1.00 . A A . 24 LEU HD23 1 1
6 10745 1 1 24 LEU HG H -5.503 15.968 9.869 1.00 . A A . 24 LEU HG 1 1
6 10746 1 1 24 LEU N N -5.223 19.000 10.178 1.00 . A A . 24 LEU N 1 1
6 10747 1 1 24 LEU O O -3.196 19.029 13.029 1.00 . A A . 24 LEU O 1 1
6 10748 1 1 25 ASN C C -2.300 21.759 12.648 1.00 . A A . 25 ASN C 1 1
6 10749 1 1 25 ASN CA C -1.720 20.858 11.562 1.00 . A A . 25 ASN CA 1 1
6 10750 1 1 25 ASN CB C -1.129 21.711 10.438 1.00 . A A . 25 ASN CB 1 1
6 10751 1 1 25 ASN CG C 0.245 21.233 10.011 1.00 . A A . 25 ASN CG 1 1
6 10752 1 1 25 ASN H H -2.943 19.980 10.075 1.00 . A A . 25 ASN H 1 1
6 10753 1 1 25 ASN HA H -0.936 20.254 11.993 1.00 . A A . 25 ASN HA 1 1
6 10754 1 1 25 ASN HB2 H -1.785 21.671 9.581 1.00 . A A . 25 ASN HB2 1 1
6 10755 1 1 25 ASN HB3 H -1.046 22.734 10.775 1.00 . A A . 25 ASN HB3 1 1
6 10756 1 1 25 ASN HD21 H -0.259 21.417 8.096 1.00 . A A . 25 ASN HD21 1 1
6 10757 1 1 25 ASN HD22 H 1.346 20.854 8.399 1.00 . A A . 25 ASN HD22 1 1
6 10758 1 1 25 ASN N N -2.739 19.959 11.033 1.00 . A A . 25 ASN N 1 1
6 10759 1 1 25 ASN ND2 N 0.466 21.161 8.703 1.00 . A A . 25 ASN ND2 1 1
6 10760 1 1 25 ASN O O -1.701 21.936 13.709 1.00 . A A . 25 ASN O 1 1
6 10761 1 1 25 ASN OD1 O 1.098 20.932 10.846 1.00 . A A . 25 ASN OD1 1 1
6 10762 1 1 26 ASP C C -4.630 22.423 14.540 1.00 . A A . 26 ASP C 1 1
6 10763 1 1 26 ASP CA C -4.134 23.207 13.329 1.00 . A A . 26 ASP CA 1 1
6 10764 1 1 26 ASP CB C -5.304 23.930 12.660 1.00 . A A . 26 ASP CB 1 1
6 10765 1 1 26 ASP CG C -4.882 24.683 11.414 1.00 . A A . 26 ASP CG 1 1
6 10766 1 1 26 ASP H H -3.899 22.146 11.513 1.00 . A A . 26 ASP H 1 1
6 10767 1 1 26 ASP HA H -3.413 23.939 13.661 1.00 . A A . 26 ASP HA 1 1
6 10768 1 1 26 ASP HB2 H -6.055 23.205 12.383 1.00 . A A . 26 ASP HB2 1 1
6 10769 1 1 26 ASP HB3 H -5.730 24.635 13.359 1.00 . A A . 26 ASP HB3 1 1
6 10770 1 1 26 ASP N N -3.471 22.326 12.376 1.00 . A A . 26 ASP N 1 1
6 10771 1 1 26 ASP O O -4.497 22.870 15.680 1.00 . A A . 26 ASP O 1 1
6 10772 1 1 26 ASP OD1 O -3.662 24.799 11.174 1.00 . A A . 26 ASP OD1 1 1
6 10773 1 1 26 ASP OD2 O -5.773 25.156 10.678 1.00 . A A . 26 ASP OD2 1 1
6 10774 1 1 27 LEU C C -4.619 20.047 16.348 1.00 . A A . 27 LEU C 1 1
6 10775 1 1 27 LEU CA C -5.720 20.405 15.355 1.00 . A A . 27 LEU CA 1 1
6 10776 1 1 27 LEU CB C -6.330 19.129 14.772 1.00 . A A . 27 LEU CB 1 1
6 10777 1 1 27 LEU CD1 C -8.064 17.573 15.698 1.00 . A A . 27 LEU CD1 1 1
6 10778 1 1 27 LEU CD2 C -5.688 16.818 15.499 1.00 . A A . 27 LEU CD2 1 1
6 10779 1 1 27 LEU CG C -6.606 18.001 15.767 1.00 . A A . 27 LEU CG 1 1
6 10780 1 1 27 LEU H H -5.280 20.948 13.358 1.00 . A A . 27 LEU H 1 1
6 10781 1 1 27 LEU HA H -6.489 20.958 15.873 1.00 . A A . 27 LEU HA 1 1
6 10782 1 1 27 LEU HB2 H -7.267 19.394 14.305 1.00 . A A . 27 LEU HB2 1 1
6 10783 1 1 27 LEU HB3 H -5.650 18.751 14.021 1.00 . A A . 27 LEU HB3 1 1
6 10784 1 1 27 LEU HD11 H -8.487 17.888 14.756 1.00 . A A . 27 LEU HD11 1 1
6 10785 1 1 27 LEU HD12 H -8.611 18.029 16.509 1.00 . A A . 27 LEU HD12 1 1
6 10786 1 1 27 LEU HD13 H -8.127 16.498 15.780 1.00 . A A . 27 LEU HD13 1 1
6 10787 1 1 27 LEU HD21 H -5.400 16.366 16.437 1.00 . A A . 27 LEU HD21 1 1
6 10788 1 1 27 LEU HD22 H -4.805 17.158 14.977 1.00 . A A . 27 LEU HD22 1 1
6 10789 1 1 27 LEU HD23 H -6.206 16.090 14.892 1.00 . A A . 27 LEU HD23 1 1
6 10790 1 1 27 LEU HG H -6.410 18.358 16.769 1.00 . A A . 27 LEU HG 1 1
6 10791 1 1 27 LEU N N -5.203 21.252 14.286 1.00 . A A . 27 LEU N 1 1
6 10792 1 1 27 LEU O O -4.865 19.930 17.548 1.00 . A A . 27 LEU O 1 1
6 10793 1 1 28 ARG C C -1.971 20.648 17.681 1.00 . A A . 28 ARG C 1 1
6 10794 1 1 28 ARG CA C -2.263 19.533 16.681 1.00 . A A . 28 ARG CA 1 1
6 10795 1 1 28 ARG CB C -1.027 19.269 15.819 1.00 . A A . 28 ARG CB 1 1
6 10796 1 1 28 ARG CD C 1.479 19.096 15.745 1.00 . A A . 28 ARG CD 1 1
6 10797 1 1 28 ARG CG C 0.279 19.653 16.495 1.00 . A A . 28 ARG CG 1 1
6 10798 1 1 28 ARG CZ C 3.366 19.499 17.269 1.00 . A A . 28 ARG CZ 1 1
6 10799 1 1 28 ARG H H -3.269 19.983 14.874 1.00 . A A . 28 ARG H 1 1
6 10800 1 1 28 ARG HA H -2.511 18.634 17.224 1.00 . A A . 28 ARG HA 1 1
6 10801 1 1 28 ARG HB2 H -0.987 18.216 15.580 1.00 . A A . 28 ARG HB2 1 1
6 10802 1 1 28 ARG HB3 H -1.113 19.835 14.904 1.00 . A A . 28 ARG HB3 1 1
6 10803 1 1 28 ARG HD2 H 1.561 18.040 15.956 1.00 . A A . 28 ARG HD2 1 1
6 10804 1 1 28 ARG HD3 H 1.323 19.240 14.686 1.00 . A A . 28 ARG HD3 1 1
6 10805 1 1 28 ARG HE H 3.096 20.421 15.522 1.00 . A A . 28 ARG HE 1 1
6 10806 1 1 28 ARG HG2 H 0.356 20.730 16.525 1.00 . A A . 28 ARG HG2 1 1
6 10807 1 1 28 ARG HG3 H 0.281 19.261 17.502 1.00 . A A . 28 ARG HG3 1 1
6 10808 1 1 28 ARG HH11 H 2.037 18.118 17.907 1.00 . A A . 28 ARG HH11 1 1
6 10809 1 1 28 ARG HH12 H 3.372 18.411 18.972 1.00 . A A . 28 ARG HH12 1 1
6 10810 1 1 28 ARG HH21 H 4.857 20.816 16.915 1.00 . A A . 28 ARG HH21 1 1
6 10811 1 1 28 ARG HH22 H 4.975 19.947 18.408 1.00 . A A . 28 ARG HH22 1 1
6 10812 1 1 28 ARG N N -3.403 19.876 15.839 1.00 . A A . 28 ARG N 1 1
6 10813 1 1 28 ARG NE N 2.723 19.755 16.135 1.00 . A A . 28 ARG NE 1 1
6 10814 1 1 28 ARG NH1 N 2.885 18.603 18.120 1.00 . A A . 28 ARG NH1 1 1
6 10815 1 1 28 ARG NH2 N 4.492 20.140 17.554 1.00 . A A . 28 ARG NH2 1 1
6 10816 1 1 28 ARG O O -1.399 20.408 18.744 1.00 . A A . 28 ARG O 1 1
6 10817 1 1 29 HIS C C -3.363 23.270 19.088 1.00 . A A . 29 HIS C 1 1
6 10818 1 1 29 HIS CA C -2.149 23.020 18.199 1.00 . A A . 29 HIS CA 1 1
6 10819 1 1 29 HIS CB C -1.849 24.264 17.363 1.00 . A A . 29 HIS CB 1 1
6 10820 1 1 29 HIS CD2 C -0.426 25.519 19.131 1.00 . A A . 29 HIS CD2 1 1
6 10821 1 1 29 HIS CE1 C 1.191 26.201 17.816 1.00 . A A . 29 HIS CE1 1 1
6 10822 1 1 29 HIS CG C -0.701 25.074 17.883 1.00 . A A . 29 HIS CG 1 1
6 10823 1 1 29 HIS H H -2.819 21.996 16.472 1.00 . A A . 29 HIS H 1 1
6 10824 1 1 29 HIS HA H -1.297 22.805 18.827 1.00 . A A . 29 HIS HA 1 1
6 10825 1 1 29 HIS HB2 H -1.611 23.963 16.353 1.00 . A A . 29 HIS HB2 1 1
6 10826 1 1 29 HIS HB3 H -2.724 24.899 17.348 1.00 . A A . 29 HIS HB3 1 1
6 10827 1 1 29 HIS HD1 H 0.418 25.356 16.121 1.00 . A A . 29 HIS HD1 1 1
6 10828 1 1 29 HIS HD2 H -1.023 25.357 20.017 1.00 . A A . 29 HIS HD2 1 1
6 10829 1 1 29 HIS HE1 H 2.096 26.668 17.458 1.00 . A A . 29 HIS HE1 1 1
6 10830 1 1 29 HIS N N -2.368 21.868 17.332 1.00 . A A . 29 HIS N 1 1
6 10831 1 1 29 HIS ND1 N 0.330 25.518 17.083 1.00 . A A . 29 HIS ND1 1 1
6 10832 1 1 29 HIS NE2 N 0.755 26.217 19.063 1.00 . A A . 29 HIS NE2 1 1
6 10833 1 1 29 HIS O O -3.514 24.348 19.663 1.00 . A A . 29 HIS O 1 1
6 10834 1 1 30 LYS C C -6.342 23.483 19.496 1.00 . A A . 30 LYS C 1 1
6 10835 1 1 30 LYS CA C -5.429 22.376 20.014 1.00 . A A . 30 LYS CA 1 1
6 10836 1 1 30 LYS CB C -5.055 22.651 21.473 1.00 . A A . 30 LYS CB 1 1
6 10837 1 1 30 LYS CD C -3.899 21.771 23.522 1.00 . A A . 30 LYS CD 1 1
6 10838 1 1 30 LYS CE C -2.548 22.274 24.006 1.00 . A A . 30 LYS CE 1 1
6 10839 1 1 30 LYS CG C -3.968 21.733 22.005 1.00 . A A . 30 LYS CG 1 1
6 10840 1 1 30 LYS H H -4.053 21.431 18.713 1.00 . A A . 30 LYS H 1 1
6 10841 1 1 30 LYS HA H -5.956 21.436 19.958 1.00 . A A . 30 LYS HA 1 1
6 10842 1 1 30 LYS HB2 H -4.709 23.671 21.557 1.00 . A A . 30 LYS HB2 1 1
6 10843 1 1 30 LYS HB3 H -5.934 22.526 22.087 1.00 . A A . 30 LYS HB3 1 1
6 10844 1 1 30 LYS HD2 H -4.670 22.431 23.892 1.00 . A A . 30 LYS HD2 1 1
6 10845 1 1 30 LYS HD3 H -4.061 20.774 23.906 1.00 . A A . 30 LYS HD3 1 1
6 10846 1 1 30 LYS HE2 H -1.783 21.914 23.336 1.00 . A A . 30 LYS HE2 1 1
6 10847 1 1 30 LYS HE3 H -2.556 23.354 23.996 1.00 . A A . 30 LYS HE3 1 1
6 10848 1 1 30 LYS HG2 H -4.177 20.722 21.690 1.00 . A A . 30 LYS HG2 1 1
6 10849 1 1 30 LYS HG3 H -3.015 22.047 21.602 1.00 . A A . 30 LYS HG3 1 1
6 10850 1 1 30 LYS HZ1 H -1.841 20.847 25.357 1.00 . A A . 30 LYS HZ1 1 1
6 10851 1 1 30 LYS HZ2 H -3.112 21.788 25.957 1.00 . A A . 30 LYS HZ2 1 1
6 10852 1 1 30 LYS HZ3 H -1.558 22.444 25.838 1.00 . A A . 30 LYS HZ3 1 1
6 10853 1 1 30 LYS N N -4.228 22.267 19.196 1.00 . A A . 30 LYS N 1 1
6 10854 1 1 30 LYS NZ N -2.243 21.805 25.386 1.00 . A A . 30 LYS NZ 1 1
6 10855 1 1 30 LYS O O -6.839 24.304 20.267 1.00 . A A . 30 LYS O 1 1
6 10856 1 1 31 LYS C C -8.889 24.161 17.764 1.00 . A A . 31 LYS C 1 1
6 10857 1 1 31 LYS CA C -7.416 24.502 17.563 1.00 . A A . 31 LYS CA 1 1
6 10858 1 1 31 LYS CB C -7.106 24.610 16.068 1.00 . A A . 31 LYS CB 1 1
6 10859 1 1 31 LYS CD C -8.959 24.009 14.482 1.00 . A A . 31 LYS CD 1 1
6 10860 1 1 31 LYS CE C -9.274 23.130 13.282 1.00 . A A . 31 LYS CE 1 1
6 10861 1 1 31 LYS CG C -7.737 23.508 15.235 1.00 . A A . 31 LYS CG 1 1
6 10862 1 1 31 LYS H H -6.136 22.816 17.622 1.00 . A A . 31 LYS H 1 1
6 10863 1 1 31 LYS HA H -7.210 25.451 18.034 1.00 . A A . 31 LYS HA 1 1
6 10864 1 1 31 LYS HB2 H -7.468 25.560 15.706 1.00 . A A . 31 LYS HB2 1 1
6 10865 1 1 31 LYS HB3 H -6.035 24.567 15.931 1.00 . A A . 31 LYS HB3 1 1
6 10866 1 1 31 LYS HD2 H -9.808 24.006 15.149 1.00 . A A . 31 LYS HD2 1 1
6 10867 1 1 31 LYS HD3 H -8.771 25.017 14.140 1.00 . A A . 31 LYS HD3 1 1
6 10868 1 1 31 LYS HE2 H -8.922 23.622 12.389 1.00 . A A . 31 LYS HE2 1 1
6 10869 1 1 31 LYS HE3 H -8.760 22.187 13.399 1.00 . A A . 31 LYS HE3 1 1
6 10870 1 1 31 LYS HG2 H -7.011 23.148 14.521 1.00 . A A . 31 LYS HG2 1 1
6 10871 1 1 31 LYS HG3 H -8.035 22.700 15.888 1.00 . A A . 31 LYS HG3 1 1
6 10872 1 1 31 LYS HZ1 H -11.037 23.024 12.167 1.00 . A A . 31 LYS HZ1 1 1
6 10873 1 1 31 LYS HZ2 H -11.267 23.518 13.769 1.00 . A A . 31 LYS HZ2 1 1
6 10874 1 1 31 LYS HZ3 H -10.951 21.893 13.423 1.00 . A A . 31 LYS HZ3 1 1
6 10875 1 1 31 LYS N N -6.560 23.498 18.185 1.00 . A A . 31 LYS N 1 1
6 10876 1 1 31 LYS NZ N -10.735 22.873 13.151 1.00 . A A . 31 LYS NZ 1 1
6 10877 1 1 31 LYS O O -9.755 25.031 17.670 1.00 . A A . 31 LYS O 1 1
6 10878 1 1 32 SER C C -10.576 21.289 19.260 1.00 . A A . 32 SER C 1 1
6 10879 1 1 32 SER CA C -10.534 22.436 18.254 1.00 . A A . 32 SER CA 1 1
6 10880 1 1 32 SER CB C -11.157 21.989 16.930 1.00 . A A . 32 SER CB 1 1
6 10881 1 1 32 SER H H -8.431 22.244 18.103 1.00 . A A . 32 SER H 1 1
6 10882 1 1 32 SER HA H -11.103 23.265 18.647 1.00 . A A . 32 SER HA 1 1
6 10883 1 1 32 SER HB2 H -11.670 21.051 17.074 1.00 . A A . 32 SER HB2 1 1
6 10884 1 1 32 SER HB3 H -11.861 22.738 16.596 1.00 . A A . 32 SER HB3 1 1
6 10885 1 1 32 SER HG H -9.693 20.997 16.087 1.00 . A A . 32 SER HG 1 1
6 10886 1 1 32 SER N N -9.165 22.891 18.042 1.00 . A A . 32 SER N 1 1
6 10887 1 1 32 SER O O -10.881 21.492 20.436 1.00 . A A . 32 SER O 1 1
6 10888 1 1 32 SER OG O -10.165 21.818 15.932 1.00 . A A . 32 SER OG 1 1
6 10889 1 1 33 ARG C C -9.943 17.650 18.844 1.00 . A A . 33 ARG C 1 1
6 10890 1 1 33 ARG CA C -10.270 18.906 19.646 1.00 . A A . 33 ARG CA 1 1
6 10891 1 1 33 ARG CB C -11.630 18.749 20.329 1.00 . A A . 33 ARG CB 1 1
6 10892 1 1 33 ARG CD C -11.114 17.786 22.592 1.00 . A A . 33 ARG CD 1 1
6 10893 1 1 33 ARG CG C -11.594 19.009 21.826 1.00 . A A . 33 ARG CG 1 1
6 10894 1 1 33 ARG CZ C -12.096 17.981 24.838 1.00 . A A . 33 ARG CZ 1 1
6 10895 1 1 33 ARG H H -10.032 19.988 17.843 1.00 . A A . 33 ARG H 1 1
6 10896 1 1 33 ARG HA H -9.512 19.044 20.403 1.00 . A A . 33 ARG HA 1 1
6 10897 1 1 33 ARG HB2 H -12.327 19.443 19.882 1.00 . A A . 33 ARG HB2 1 1
6 10898 1 1 33 ARG HB3 H -11.985 17.742 20.168 1.00 . A A . 33 ARG HB3 1 1
6 10899 1 1 33 ARG HD2 H -11.800 16.972 22.411 1.00 . A A . 33 ARG HD2 1 1
6 10900 1 1 33 ARG HD3 H -10.132 17.516 22.234 1.00 . A A . 33 ARG HD3 1 1
6 10901 1 1 33 ARG HE H -10.167 18.251 24.410 1.00 . A A . 33 ARG HE 1 1
6 10902 1 1 33 ARG HG2 H -10.921 19.830 22.023 1.00 . A A . 33 ARG HG2 1 1
6 10903 1 1 33 ARG HG3 H -12.588 19.266 22.161 1.00 . A A . 33 ARG HG3 1 1
6 10904 1 1 33 ARG HH11 H -13.407 17.509 23.375 1.00 . A A . 33 ARG HH11 1 1
6 10905 1 1 33 ARG HH12 H -14.086 17.650 24.962 1.00 . A A . 33 ARG HH12 1 1
6 10906 1 1 33 ARG HH21 H -11.049 18.439 26.505 1.00 . A A . 33 ARG HH21 1 1
6 10907 1 1 33 ARG HH22 H -12.744 18.179 26.742 1.00 . A A . 33 ARG HH22 1 1
6 10908 1 1 33 ARG N N -10.267 20.086 18.789 1.00 . A A . 33 ARG N 1 1
6 10909 1 1 33 ARG NE N -11.043 18.034 24.030 1.00 . A A . 33 ARG NE 1 1
6 10910 1 1 33 ARG NH1 N -13.295 17.690 24.351 1.00 . A A . 33 ARG NH1 1 1
6 10911 1 1 33 ARG NH2 N -11.951 18.219 26.135 1.00 . A A . 33 ARG NH2 1 1
6 10912 1 1 33 ARG O O -8.905 17.021 19.052 1.00 . A A . 33 ARG O 1 1
6 10913 1 1 34 TYR C C -11.203 16.332 15.695 1.00 . A A . 34 TYR C 1 1
6 10914 1 1 34 TYR CA C -10.643 16.109 17.096 1.00 . A A . 34 TYR CA 1 1
6 10915 1 1 34 TYR CB C -11.314 14.893 17.739 1.00 . A A . 34 TYR CB 1 1
6 10916 1 1 34 TYR CD1 C -13.322 14.183 16.383 1.00 . A A . 34 TYR CD1 1 1
6 10917 1 1 34 TYR CD2 C -13.698 15.413 18.390 1.00 . A A . 34 TYR CD2 1 1
6 10918 1 1 34 TYR CE1 C -14.684 14.122 16.160 1.00 . A A . 34 TYR CE1 1 1
6 10919 1 1 34 TYR CE2 C -15.061 15.355 18.176 1.00 . A A . 34 TYR CE2 1 1
6 10920 1 1 34 TYR CG C -12.805 14.828 17.500 1.00 . A A . 34 TYR CG 1 1
6 10921 1 1 34 TYR CZ C -15.550 14.709 17.059 1.00 . A A . 34 TYR CZ 1 1
6 10922 1 1 34 TYR H H -11.643 17.832 17.809 1.00 . A A . 34 TYR H 1 1
6 10923 1 1 34 TYR HA H -9.581 15.924 17.022 1.00 . A A . 34 TYR HA 1 1
6 10924 1 1 34 TYR HB2 H -10.875 13.994 17.336 1.00 . A A . 34 TYR HB2 1 1
6 10925 1 1 34 TYR HB3 H -11.150 14.922 18.806 1.00 . A A . 34 TYR HB3 1 1
6 10926 1 1 34 TYR HD1 H -12.642 13.724 15.680 1.00 . A A . 34 TYR HD1 1 1
6 10927 1 1 34 TYR HD2 H -13.312 15.919 19.263 1.00 . A A . 34 TYR HD2 1 1
6 10928 1 1 34 TYR HE1 H -15.067 13.616 15.286 1.00 . A A . 34 TYR HE1 1 1
6 10929 1 1 34 TYR HE2 H -15.739 15.815 18.879 1.00 . A A . 34 TYR HE2 1 1
6 10930 1 1 34 TYR HH H -17.076 14.298 15.965 1.00 . A A . 34 TYR HH 1 1
6 10931 1 1 34 TYR N N -10.835 17.291 17.928 1.00 . A A . 34 TYR N 1 1
6 10932 1 1 34 TYR O O -12.097 17.154 15.494 1.00 . A A . 34 TYR O 1 1
6 10933 1 1 34 TYR OH O -16.907 14.650 16.842 1.00 . A A . 34 TYR OH 1 1
6 10934 1 1 35 VAL C C -11.136 14.344 12.659 1.00 . A A . 35 VAL C 1 1
6 10935 1 1 35 VAL CA C -11.117 15.706 13.344 1.00 . A A . 35 VAL CA 1 1
6 10936 1 1 35 VAL CB C -10.214 16.660 12.540 1.00 . A A . 35 VAL CB 1 1
6 10937 1 1 35 VAL CG1 C -8.760 16.223 12.629 1.00 . A A . 35 VAL CG1 1 1
6 10938 1 1 35 VAL CG2 C -10.671 16.729 11.090 1.00 . A A . 35 VAL CG2 1 1
6 10939 1 1 35 VAL H H -9.961 14.954 14.949 1.00 . A A . 35 VAL H 1 1
6 10940 1 1 35 VAL HA H -12.119 16.110 13.349 1.00 . A A . 35 VAL HA 1 1
6 10941 1 1 35 VAL HB H -10.297 17.648 12.969 1.00 . A A . 35 VAL HB 1 1
6 10942 1 1 35 VAL HG11 H -8.419 15.907 11.654 1.00 . A A . 35 VAL HG11 1 1
6 10943 1 1 35 VAL HG12 H -8.156 17.049 12.974 1.00 . A A . 35 VAL HG12 1 1
6 10944 1 1 35 VAL HG13 H -8.675 15.399 13.323 1.00 . A A . 35 VAL HG13 1 1
6 10945 1 1 35 VAL HG21 H -11.728 16.943 11.055 1.00 . A A . 35 VAL HG21 1 1
6 10946 1 1 35 VAL HG22 H -10.128 17.511 10.580 1.00 . A A . 35 VAL HG22 1 1
6 10947 1 1 35 VAL HG23 H -10.479 15.783 10.606 1.00 . A A . 35 VAL HG23 1 1
6 10948 1 1 35 VAL N N -10.670 15.592 14.727 1.00 . A A . 35 VAL N 1 1
6 10949 1 1 35 VAL O O -10.110 13.670 12.567 1.00 . A A . 35 VAL O 1 1
6 10950 1 1 36 ILE C C -12.521 12.848 9.987 1.00 . A A . 36 ILE C 1 1
6 10951 1 1 36 ILE CA C -12.462 12.665 11.500 1.00 . A A . 36 ILE CA 1 1
6 10952 1 1 36 ILE CB C -13.732 11.929 11.967 1.00 . A A . 36 ILE CB 1 1
6 10953 1 1 36 ILE CD1 C -15.062 11.259 14.031 1.00 . A A . 36 ILE CD1 1 1
6 10954 1 1 36 ILE CG1 C -13.833 11.958 13.493 1.00 . A A . 36 ILE CG1 1 1
6 10955 1 1 36 ILE CG2 C -13.729 10.495 11.458 1.00 . A A . 36 ILE CG2 1 1
6 10956 1 1 36 ILE H H -13.091 14.528 12.283 1.00 . A A . 36 ILE H 1 1
6 10957 1 1 36 ILE HA H -11.605 12.055 11.745 1.00 . A A . 36 ILE HA 1 1
6 10958 1 1 36 ILE HB H -14.588 12.433 11.546 1.00 . A A . 36 ILE HB 1 1
6 10959 1 1 36 ILE HD11 H -14.867 10.199 14.109 1.00 . A A . 36 ILE HD11 1 1
6 10960 1 1 36 ILE HD12 H -15.302 11.652 15.008 1.00 . A A . 36 ILE HD12 1 1
6 10961 1 1 36 ILE HD13 H -15.892 11.423 13.361 1.00 . A A . 36 ILE HD13 1 1
6 10962 1 1 36 ILE HG12 H -12.966 11.474 13.915 1.00 . A A . 36 ILE HG12 1 1
6 10963 1 1 36 ILE HG13 H -13.863 12.986 13.824 1.00 . A A . 36 ILE HG13 1 1
6 10964 1 1 36 ILE HG21 H -12.940 10.372 10.730 1.00 . A A . 36 ILE HG21 1 1
6 10965 1 1 36 ILE HG22 H -13.562 9.820 12.285 1.00 . A A . 36 ILE HG22 1 1
6 10966 1 1 36 ILE HG23 H -14.680 10.274 10.999 1.00 . A A . 36 ILE HG23 1 1
6 10967 1 1 36 ILE N N -12.310 13.946 12.179 1.00 . A A . 36 ILE N 1 1
6 10968 1 1 36 ILE O O -13.254 13.698 9.483 1.00 . A A . 36 ILE O 1 1
6 10969 1 1 37 MET C C -11.876 10.729 7.197 1.00 . A A . 37 MET C 1 1
6 10970 1 1 37 MET CA C -11.711 12.115 7.813 1.00 . A A . 37 MET CA 1 1
6 10971 1 1 37 MET CB C -10.397 12.742 7.342 1.00 . A A . 37 MET CB 1 1
6 10972 1 1 37 MET CE C -7.393 14.598 8.279 1.00 . A A . 37 MET CE 1 1
6 10973 1 1 37 MET CG C -10.101 14.087 7.985 1.00 . A A . 37 MET CG 1 1
6 10974 1 1 37 MET H H -11.181 11.386 9.728 1.00 . A A . 37 MET H 1 1
6 10975 1 1 37 MET HA H -12.532 12.739 7.493 1.00 . A A . 37 MET HA 1 1
6 10976 1 1 37 MET HB2 H -9.586 12.068 7.576 1.00 . A A . 37 MET HB2 1 1
6 10977 1 1 37 MET HB3 H -10.441 12.881 6.272 1.00 . A A . 37 MET HB3 1 1
6 10978 1 1 37 MET HE1 H -6.504 14.055 8.566 1.00 . A A . 37 MET HE1 1 1
6 10979 1 1 37 MET HE2 H -7.578 14.453 7.225 1.00 . A A . 37 MET HE2 1 1
6 10980 1 1 37 MET HE3 H -7.253 15.650 8.479 1.00 . A A . 37 MET HE3 1 1
6 10981 1 1 37 MET HG2 H -9.799 14.781 7.215 1.00 . A A . 37 MET HG2 1 1
6 10982 1 1 37 MET HG3 H -11.000 14.449 8.461 1.00 . A A . 37 MET HG3 1 1
6 10983 1 1 37 MET N N -11.745 12.044 9.269 1.00 . A A . 37 MET N 1 1
6 10984 1 1 37 MET O O -11.552 9.719 7.821 1.00 . A A . 37 MET O 1 1
6 10985 1 1 37 MET SD S -8.791 13.992 9.221 1.00 . A A . 37 MET SD 1 1
6 10986 1 1 38 HIS C C -12.078 9.510 3.834 1.00 . A A . 38 HIS C 1 1
6 10987 1 1 38 HIS CA C -12.591 9.427 5.268 1.00 . A A . 38 HIS CA 1 1
6 10988 1 1 38 HIS CB C -14.074 9.056 5.271 1.00 . A A . 38 HIS CB 1 1
6 10989 1 1 38 HIS CD2 C -15.036 11.319 4.448 1.00 . A A . 38 HIS CD2 1 1
6 10990 1 1 38 HIS CE1 C -16.395 10.550 2.909 1.00 . A A . 38 HIS CE1 1 1
6 10991 1 1 38 HIS CG C -14.922 9.971 4.443 1.00 . A A . 38 HIS CG 1 1
6 10992 1 1 38 HIS H H -12.622 11.528 5.523 1.00 . A A . 38 HIS H 1 1
6 10993 1 1 38 HIS HA H -12.036 8.662 5.791 1.00 . A A . 38 HIS HA 1 1
6 10994 1 1 38 HIS HB2 H -14.189 8.055 4.882 1.00 . A A . 38 HIS HB2 1 1
6 10995 1 1 38 HIS HB3 H -14.444 9.087 6.286 1.00 . A A . 38 HIS HB3 1 1
6 10996 1 1 38 HIS HD1 H -15.932 8.582 3.222 1.00 . A A . 38 HIS HD1 1 1
6 10997 1 1 38 HIS HD2 H -14.501 12.006 5.090 1.00 . A A . 38 HIS HD2 1 1
6 10998 1 1 38 HIS HE1 H -17.125 10.499 2.116 1.00 . A A . 38 HIS HE1 1 1
6 10999 1 1 38 HIS N N -12.383 10.689 5.968 1.00 . A A . 38 HIS N 1 1
6 11000 1 1 38 HIS ND1 N -15.787 9.519 3.468 1.00 . A A . 38 HIS ND1 1 1
6 11001 1 1 38 HIS NE2 N -15.957 11.654 3.487 1.00 . A A . 38 HIS NE2 1 1
6 11002 1 1 38 HIS O O -11.867 10.601 3.303 1.00 . A A . 38 HIS O 1 1
6 11003 1 1 39 ILE C C -12.542 8.404 0.844 1.00 . A A . 39 ILE C 1 1
6 11004 1 1 39 ILE CA C -11.392 8.296 1.840 1.00 . A A . 39 ILE CA 1 1
6 11005 1 1 39 ILE CB C -10.617 6.993 1.572 1.00 . A A . 39 ILE CB 1 1
6 11006 1 1 39 ILE CD1 C -8.854 5.431 2.538 1.00 . A A . 39 ILE CD1 1 1
6 11007 1 1 39 ILE CG1 C -9.614 6.729 2.697 1.00 . A A . 39 ILE CG1 1 1
6 11008 1 1 39 ILE CG2 C -9.906 7.067 0.229 1.00 . A A . 39 ILE CG2 1 1
6 11009 1 1 39 ILE H H -12.066 7.517 3.689 1.00 . A A . 39 ILE H 1 1
6 11010 1 1 39 ILE HA H -10.721 9.129 1.691 1.00 . A A . 39 ILE HA 1 1
6 11011 1 1 39 ILE HB H -11.325 6.180 1.533 1.00 . A A . 39 ILE HB 1 1
6 11012 1 1 39 ILE HD11 H -9.389 4.782 1.860 1.00 . A A . 39 ILE HD11 1 1
6 11013 1 1 39 ILE HD12 H -7.871 5.636 2.138 1.00 . A A . 39 ILE HD12 1 1
6 11014 1 1 39 ILE HD13 H -8.759 4.949 3.499 1.00 . A A . 39 ILE HD13 1 1
6 11015 1 1 39 ILE HG12 H -8.895 7.533 2.726 1.00 . A A . 39 ILE HG12 1 1
6 11016 1 1 39 ILE HG13 H -10.143 6.691 3.639 1.00 . A A . 39 ILE HG13 1 1
6 11017 1 1 39 ILE HG21 H -9.349 6.156 0.066 1.00 . A A . 39 ILE HG21 1 1
6 11018 1 1 39 ILE HG22 H -10.636 7.187 -0.558 1.00 . A A . 39 ILE HG22 1 1
6 11019 1 1 39 ILE HG23 H -9.230 7.908 0.225 1.00 . A A . 39 ILE HG23 1 1
6 11020 1 1 39 ILE N N -11.880 8.352 3.213 1.00 . A A . 39 ILE N 1 1
6 11021 1 1 39 ILE O O -13.471 7.597 0.861 1.00 . A A . 39 ILE O 1 1
6 11022 1 1 40 VAL C C -13.023 9.188 -2.413 1.00 . A A . 40 VAL C 1 1
6 11023 1 1 40 VAL CA C -13.504 9.620 -1.033 1.00 . A A . 40 VAL CA 1 1
6 11024 1 1 40 VAL CB C -13.935 11.097 -1.091 1.00 . A A . 40 VAL CB 1 1
6 11025 1 1 40 VAL CG1 C -14.973 11.309 -2.182 1.00 . A A . 40 VAL CG1 1 1
6 11026 1 1 40 VAL CG2 C -14.469 11.550 0.260 1.00 . A A . 40 VAL CG2 1 1
6 11027 1 1 40 VAL H H -11.705 10.017 0.010 1.00 . A A . 40 VAL H 1 1
6 11028 1 1 40 VAL HA H -14.364 9.026 -0.759 1.00 . A A . 40 VAL HA 1 1
6 11029 1 1 40 VAL HB H -13.067 11.695 -1.329 1.00 . A A . 40 VAL HB 1 1
6 11030 1 1 40 VAL HG11 H -15.728 10.539 -2.113 1.00 . A A . 40 VAL HG11 1 1
6 11031 1 1 40 VAL HG12 H -15.433 12.278 -2.059 1.00 . A A . 40 VAL HG12 1 1
6 11032 1 1 40 VAL HG13 H -14.494 11.257 -3.149 1.00 . A A . 40 VAL HG13 1 1
6 11033 1 1 40 VAL HG21 H -13.660 11.589 0.973 1.00 . A A . 40 VAL HG21 1 1
6 11034 1 1 40 VAL HG22 H -14.911 12.530 0.161 1.00 . A A . 40 VAL HG22 1 1
6 11035 1 1 40 VAL HG23 H -15.218 10.850 0.604 1.00 . A A . 40 VAL HG23 1 1
6 11036 1 1 40 VAL N N -12.471 9.407 -0.026 1.00 . A A . 40 VAL N 1 1
6 11037 1 1 40 VAL O O -11.946 9.585 -2.860 1.00 . A A . 40 VAL O 1 1
6 11038 1 1 41 ASP C C -12.218 7.038 -4.377 1.00 . A A . 41 ASP C 1 1
6 11039 1 1 41 ASP CA C -13.486 7.886 -4.417 1.00 . A A . 41 ASP CA 1 1
6 11040 1 1 41 ASP CB C -13.299 9.061 -5.379 1.00 . A A . 41 ASP CB 1 1
6 11041 1 1 41 ASP CG C -13.862 8.775 -6.757 1.00 . A A . 41 ASP CG 1 1
6 11042 1 1 41 ASP H H -14.673 8.091 -2.676 1.00 . A A . 41 ASP H 1 1
6 11043 1 1 41 ASP HA H -14.303 7.273 -4.767 1.00 . A A . 41 ASP HA 1 1
6 11044 1 1 41 ASP HB2 H -13.800 9.929 -4.978 1.00 . A A . 41 ASP HB2 1 1
6 11045 1 1 41 ASP HB3 H -12.244 9.272 -5.478 1.00 . A A . 41 ASP HB3 1 1
6 11046 1 1 41 ASP N N -13.828 8.372 -3.085 1.00 . A A . 41 ASP N 1 1
6 11047 1 1 41 ASP O O -11.603 6.776 -5.411 1.00 . A A . 41 ASP O 1 1
6 11048 1 1 41 ASP OD1 O -15.103 8.750 -6.897 1.00 . A A . 41 ASP OD1 1 1
6 11049 1 1 41 ASP OD2 O -13.063 8.579 -7.696 1.00 . A A . 41 ASP OD2 1 1
6 11050 1 1 42 GLN C C -9.450 6.408 -3.740 1.00 . A A . 42 GLN C 1 1
6 11051 1 1 42 GLN CA C -10.638 5.797 -3.004 1.00 . A A . 42 GLN CA 1 1
6 11052 1 1 42 GLN CB C -10.889 4.375 -3.508 1.00 . A A . 42 GLN CB 1 1
6 11053 1 1 42 GLN CD C -13.294 3.844 -4.070 1.00 . A A . 42 GLN CD 1 1
6 11054 1 1 42 GLN CG C -12.201 3.780 -3.022 1.00 . A A . 42 GLN CG 1 1
6 11055 1 1 42 GLN H H -12.366 6.856 -2.392 1.00 . A A . 42 GLN H 1 1
6 11056 1 1 42 GLN HA H -10.413 5.761 -1.949 1.00 . A A . 42 GLN HA 1 1
6 11057 1 1 42 GLN HB2 H -10.901 4.385 -4.587 1.00 . A A . 42 GLN HB2 1 1
6 11058 1 1 42 GLN HB3 H -10.084 3.739 -3.170 1.00 . A A . 42 GLN HB3 1 1
6 11059 1 1 42 GLN HE21 H -12.634 2.161 -4.897 1.00 . A A . 42 GLN HE21 1 1
6 11060 1 1 42 GLN HE22 H -14.012 2.878 -5.652 1.00 . A A . 42 GLN HE22 1 1
6 11061 1 1 42 GLN HG2 H -12.037 2.745 -2.758 1.00 . A A . 42 GLN HG2 1 1
6 11062 1 1 42 GLN HG3 H -12.527 4.325 -2.148 1.00 . A A . 42 GLN HG3 1 1
6 11063 1 1 42 GLN N N -11.834 6.614 -3.178 1.00 . A A . 42 GLN N 1 1
6 11064 1 1 42 GLN NE2 N -13.316 2.862 -4.964 1.00 . A A . 42 GLN NE2 1 1
6 11065 1 1 42 GLN O O -8.573 5.693 -4.226 1.00 . A A . 42 GLN O 1 1
6 11066 1 1 42 GLN OE1 O -14.112 4.765 -4.075 1.00 . A A . 42 GLN OE1 1 1
6 11067 1 1 43 LYS C C -8.042 9.764 -3.796 1.00 . A A . 43 LYS C 1 1
6 11068 1 1 43 LYS CA C -8.347 8.442 -4.494 1.00 . A A . 43 LYS CA 1 1
6 11069 1 1 43 LYS CB C -8.715 8.700 -5.957 1.00 . A A . 43 LYS CB 1 1
6 11070 1 1 43 LYS CD C -7.709 9.511 -8.111 1.00 . A A . 43 LYS CD 1 1
6 11071 1 1 43 LYS CE C -7.564 8.744 -9.417 1.00 . A A . 43 LYS CE 1 1
6 11072 1 1 43 LYS CG C -7.535 8.599 -6.908 1.00 . A A . 43 LYS CG 1 1
6 11073 1 1 43 LYS H H -10.156 8.249 -3.411 1.00 . A A . 43 LYS H 1 1
6 11074 1 1 43 LYS HA H -7.467 7.818 -4.458 1.00 . A A . 43 LYS HA 1 1
6 11075 1 1 43 LYS HB2 H -9.458 7.978 -6.262 1.00 . A A . 43 LYS HB2 1 1
6 11076 1 1 43 LYS HB3 H -9.134 9.693 -6.041 1.00 . A A . 43 LYS HB3 1 1
6 11077 1 1 43 LYS HD2 H -8.692 9.956 -8.076 1.00 . A A . 43 LYS HD2 1 1
6 11078 1 1 43 LYS HD3 H -6.958 10.288 -8.075 1.00 . A A . 43 LYS HD3 1 1
6 11079 1 1 43 LYS HE2 H -7.009 7.838 -9.228 1.00 . A A . 43 LYS HE2 1 1
6 11080 1 1 43 LYS HE3 H -8.549 8.493 -9.783 1.00 . A A . 43 LYS HE3 1 1
6 11081 1 1 43 LYS HG2 H -6.635 8.883 -6.382 1.00 . A A . 43 LYS HG2 1 1
6 11082 1 1 43 LYS HG3 H -7.447 7.578 -7.251 1.00 . A A . 43 LYS HG3 1 1
6 11083 1 1 43 LYS HZ1 H -7.233 10.509 -10.485 1.00 . A A . 43 LYS HZ1 1 1
6 11084 1 1 43 LYS HZ2 H -6.970 9.102 -11.387 1.00 . A A . 43 LYS HZ2 1 1
6 11085 1 1 43 LYS HZ3 H -5.836 9.589 -10.232 1.00 . A A . 43 LYS HZ3 1 1
6 11086 1 1 43 LYS N N -9.428 7.734 -3.819 1.00 . A A . 43 LYS N 1 1
6 11087 1 1 43 LYS NZ N -6.851 9.542 -10.453 1.00 . A A . 43 LYS NZ 1 1
6 11088 1 1 43 LYS O O -6.880 10.137 -3.632 1.00 . A A . 43 LYS O 1 1
6 11089 1 1 44 SER C C -9.586 11.713 -1.324 1.00 . A A . 44 SER C 1 1
6 11090 1 1 44 SER CA C -8.936 11.747 -2.704 1.00 . A A . 44 SER CA 1 1
6 11091 1 1 44 SER CB C -9.550 12.871 -3.541 1.00 . A A . 44 SER CB 1 1
6 11092 1 1 44 SER H H -9.994 10.116 -3.543 1.00 . A A . 44 SER H 1 1
6 11093 1 1 44 SER HA H -7.879 11.933 -2.587 1.00 . A A . 44 SER HA 1 1
6 11094 1 1 44 SER HB2 H -9.924 12.463 -4.468 1.00 . A A . 44 SER HB2 1 1
6 11095 1 1 44 SER HB3 H -10.365 13.321 -2.992 1.00 . A A . 44 SER HB3 1 1
6 11096 1 1 44 SER HG H -9.012 14.590 -4.310 1.00 . A A . 44 SER HG 1 1
6 11097 1 1 44 SER N N -9.092 10.466 -3.384 1.00 . A A . 44 SER N 1 1
6 11098 1 1 44 SER O O -10.759 11.363 -1.187 1.00 . A A . 44 SER O 1 1
6 11099 1 1 44 SER OG O -8.590 13.870 -3.836 1.00 . A A . 44 SER OG 1 1
6 11100 1 1 45 ILE C C -10.121 13.354 1.344 1.00 . A A . 45 ILE C 1 1
6 11101 1 1 45 ILE CA C -9.315 12.090 1.064 1.00 . A A . 45 ILE CA 1 1
6 11102 1 1 45 ILE CB C -8.165 11.991 2.084 1.00 . A A . 45 ILE CB 1 1
6 11103 1 1 45 ILE CD1 C -6.130 10.602 2.721 1.00 . A A . 45 ILE CD1 1 1
6 11104 1 1 45 ILE CG1 C -7.385 10.691 1.881 1.00 . A A . 45 ILE CG1 1 1
6 11105 1 1 45 ILE CG2 C -8.708 12.074 3.503 1.00 . A A . 45 ILE CG2 1 1
6 11106 1 1 45 ILE H H -7.889 12.346 -0.478 1.00 . A A . 45 ILE H 1 1
6 11107 1 1 45 ILE HA H -9.958 11.231 1.191 1.00 . A A . 45 ILE HA 1 1
6 11108 1 1 45 ILE HB H -7.503 12.829 1.928 1.00 . A A . 45 ILE HB 1 1
6 11109 1 1 45 ILE HD11 H -5.263 10.710 2.085 1.00 . A A . 45 ILE HD11 1 1
6 11110 1 1 45 ILE HD12 H -6.134 11.391 3.459 1.00 . A A . 45 ILE HD12 1 1
6 11111 1 1 45 ILE HD13 H -6.095 9.644 3.216 1.00 . A A . 45 ILE HD13 1 1
6 11112 1 1 45 ILE HG12 H -8.016 9.855 2.139 1.00 . A A . 45 ILE HG12 1 1
6 11113 1 1 45 ILE HG13 H -7.096 10.612 0.843 1.00 . A A . 45 ILE HG13 1 1
6 11114 1 1 45 ILE HG21 H -9.419 11.277 3.663 1.00 . A A . 45 ILE HG21 1 1
6 11115 1 1 45 ILE HG22 H -7.894 11.975 4.205 1.00 . A A . 45 ILE HG22 1 1
6 11116 1 1 45 ILE HG23 H -9.195 13.026 3.648 1.00 . A A . 45 ILE HG23 1 1
6 11117 1 1 45 ILE N N -8.815 12.078 -0.305 1.00 . A A . 45 ILE N 1 1
6 11118 1 1 45 ILE O O -9.679 14.463 1.044 1.00 . A A . 45 ILE O 1 1
6 11119 1 1 46 ALA C C -12.667 14.220 3.686 1.00 . A A . 46 ALA C 1 1
6 11120 1 1 46 ALA CA C -12.171 14.305 2.247 1.00 . A A . 46 ALA CA 1 1
6 11121 1 1 46 ALA CB C -13.347 14.361 1.283 1.00 . A A . 46 ALA CB 1 1
6 11122 1 1 46 ALA H H -11.602 12.270 2.137 1.00 . A A . 46 ALA H 1 1
6 11123 1 1 46 ALA HA H -11.596 15.213 2.128 1.00 . A A . 46 ALA HA 1 1
6 11124 1 1 46 ALA HB1 H -13.575 15.392 1.054 1.00 . A A . 46 ALA HB1 1 1
6 11125 1 1 46 ALA HB2 H -13.092 13.838 0.374 1.00 . A A . 46 ALA HB2 1 1
6 11126 1 1 46 ALA HB3 H -14.207 13.894 1.739 1.00 . A A . 46 ALA HB3 1 1
6 11127 1 1 46 ALA N N -11.305 13.179 1.922 1.00 . A A . 46 ALA N 1 1
6 11128 1 1 46 ALA O O -12.671 13.146 4.289 1.00 . A A . 46 ALA O 1 1
6 11129 1 1 47 VAL C C -15.011 14.883 5.686 1.00 . A A . 47 VAL C 1 1
6 11130 1 1 47 VAL CA C -13.583 15.411 5.601 1.00 . A A . 47 VAL CA 1 1
6 11131 1 1 47 VAL CB C -13.544 16.847 6.157 1.00 . A A . 47 VAL CB 1 1
6 11132 1 1 47 VAL CG1 C -14.379 17.778 5.291 1.00 . A A . 47 VAL CG1 1 1
6 11133 1 1 47 VAL CG2 C -14.025 16.872 7.600 1.00 . A A . 47 VAL CG2 1 1
6 11134 1 1 47 VAL H H -13.057 16.180 3.701 1.00 . A A . 47 VAL H 1 1
6 11135 1 1 47 VAL HA H -12.944 14.792 6.213 1.00 . A A . 47 VAL HA 1 1
6 11136 1 1 47 VAL HB H -12.521 17.192 6.135 1.00 . A A . 47 VAL HB 1 1
6 11137 1 1 47 VAL HG11 H -13.951 17.829 4.301 1.00 . A A . 47 VAL HG11 1 1
6 11138 1 1 47 VAL HG12 H -15.390 17.402 5.229 1.00 . A A . 47 VAL HG12 1 1
6 11139 1 1 47 VAL HG13 H -14.389 18.765 5.730 1.00 . A A . 47 VAL HG13 1 1
6 11140 1 1 47 VAL HG21 H -15.083 17.087 7.623 1.00 . A A . 47 VAL HG21 1 1
6 11141 1 1 47 VAL HG22 H -13.843 15.910 8.056 1.00 . A A . 47 VAL HG22 1 1
6 11142 1 1 47 VAL HG23 H -13.490 17.636 8.145 1.00 . A A . 47 VAL HG23 1 1
6 11143 1 1 47 VAL N N -13.085 15.357 4.232 1.00 . A A . 47 VAL N 1 1
6 11144 1 1 47 VAL O O -15.846 15.175 4.830 1.00 . A A . 47 VAL O 1 1
6 11145 1 1 48 LYS C C -17.348 14.251 8.057 1.00 . A A . 48 LYS C 1 1
6 11146 1 1 48 LYS CA C -16.614 13.535 6.927 1.00 . A A . 48 LYS CA 1 1
6 11147 1 1 48 LYS CB C -16.510 12.041 7.239 1.00 . A A . 48 LYS CB 1 1
6 11148 1 1 48 LYS CD C -18.898 11.270 7.123 1.00 . A A . 48 LYS CD 1 1
6 11149 1 1 48 LYS CE C -19.659 9.962 6.970 1.00 . A A . 48 LYS CE 1 1
6 11150 1 1 48 LYS CG C -17.520 11.191 6.488 1.00 . A A . 48 LYS CG 1 1
6 11151 1 1 48 LYS H H -14.579 13.907 7.377 1.00 . A A . 48 LYS H 1 1
6 11152 1 1 48 LYS HA H -17.172 13.666 6.013 1.00 . A A . 48 LYS HA 1 1
6 11153 1 1 48 LYS HB2 H -15.519 11.699 6.979 1.00 . A A . 48 LYS HB2 1 1
6 11154 1 1 48 LYS HB3 H -16.665 11.895 8.299 1.00 . A A . 48 LYS HB3 1 1
6 11155 1 1 48 LYS HD2 H -18.788 11.488 8.175 1.00 . A A . 48 LYS HD2 1 1
6 11156 1 1 48 LYS HD3 H -19.459 12.061 6.647 1.00 . A A . 48 LYS HD3 1 1
6 11157 1 1 48 LYS HE2 H -18.950 9.149 6.945 1.00 . A A . 48 LYS HE2 1 1
6 11158 1 1 48 LYS HE3 H -20.316 9.841 7.819 1.00 . A A . 48 LYS HE3 1 1
6 11159 1 1 48 LYS HG2 H -17.585 11.541 5.469 1.00 . A A . 48 LYS HG2 1 1
6 11160 1 1 48 LYS HG3 H -17.188 10.162 6.497 1.00 . A A . 48 LYS HG3 1 1
6 11161 1 1 48 LYS HZ1 H -20.001 10.492 4.978 1.00 . A A . 48 LYS HZ1 1 1
6 11162 1 1 48 LYS HZ2 H -21.412 10.338 5.899 1.00 . A A . 48 LYS HZ2 1 1
6 11163 1 1 48 LYS HZ3 H -20.581 8.957 5.388 1.00 . A A . 48 LYS HZ3 1 1
6 11164 1 1 48 LYS N N -15.287 14.104 6.727 1.00 . A A . 48 LYS N 1 1
6 11165 1 1 48 LYS NZ N -20.470 9.936 5.721 1.00 . A A . 48 LYS NZ 1 1
6 11166 1 1 48 LYS O O -18.497 14.664 7.902 1.00 . A A . 48 LYS O 1 1
6 11167 1 1 49 THR C C -16.186 15.505 11.336 1.00 . A A . 49 THR C 1 1
6 11168 1 1 49 THR CA C -17.262 15.063 10.350 1.00 . A A . 49 THR CA 1 1
6 11169 1 1 49 THR CB C -18.264 14.147 11.078 1.00 . A A . 49 THR CB 1 1
6 11170 1 1 49 THR CG2 C -18.806 14.823 12.328 1.00 . A A . 49 THR CG2 1 1
6 11171 1 1 49 THR H H -15.762 14.047 9.257 1.00 . A A . 49 THR H 1 1
6 11172 1 1 49 THR HA H -17.794 15.935 9.997 1.00 . A A . 49 THR HA 1 1
6 11173 1 1 49 THR HB H -17.753 13.240 11.369 1.00 . A A . 49 THR HB 1 1
6 11174 1 1 49 THR HG1 H -19.590 14.584 9.685 1.00 . A A . 49 THR HG1 1 1
6 11175 1 1 49 THR HG21 H -19.302 15.742 12.054 1.00 . A A . 49 THR HG21 1 1
6 11176 1 1 49 THR HG22 H -17.990 15.041 13.001 1.00 . A A . 49 THR HG22 1 1
6 11177 1 1 49 THR HG23 H -19.510 14.165 12.816 1.00 . A A . 49 THR HG23 1 1
6 11178 1 1 49 THR N N -16.675 14.397 9.194 1.00 . A A . 49 THR N 1 1
6 11179 1 1 49 THR O O -15.631 14.688 12.070 1.00 . A A . 49 THR O 1 1
6 11180 1 1 49 THR OG1 O -19.347 13.813 10.203 1.00 . A A . 49 THR OG1 1 1
6 11181 1 1 50 ILE C C -15.529 17.927 13.503 1.00 . A A . 50 ILE C 1 1
6 11182 1 1 50 ILE CA C -14.889 17.352 12.244 1.00 . A A . 50 ILE CA 1 1
6 11183 1 1 50 ILE CB C -14.061 18.451 11.554 1.00 . A A . 50 ILE CB 1 1
6 11184 1 1 50 ILE CD1 C -11.858 19.710 11.752 1.00 . A A . 50 ILE CD1 1 1
6 11185 1 1 50 ILE CG1 C -12.925 18.915 12.469 1.00 . A A . 50 ILE CG1 1 1
6 11186 1 1 50 ILE CG2 C -14.952 19.624 11.171 1.00 . A A . 50 ILE CG2 1 1
6 11187 1 1 50 ILE H H -16.374 17.403 10.738 1.00 . A A . 50 ILE H 1 1
6 11188 1 1 50 ILE HA H -14.222 16.550 12.527 1.00 . A A . 50 ILE HA 1 1
6 11189 1 1 50 ILE HB H -13.640 18.040 10.650 1.00 . A A . 50 ILE HB 1 1
6 11190 1 1 50 ILE HD11 H -12.057 20.766 11.867 1.00 . A A . 50 ILE HD11 1 1
6 11191 1 1 50 ILE HD12 H -10.891 19.480 12.175 1.00 . A A . 50 ILE HD12 1 1
6 11192 1 1 50 ILE HD13 H -11.863 19.456 10.702 1.00 . A A . 50 ILE HD13 1 1
6 11193 1 1 50 ILE HG12 H -13.332 19.536 13.251 1.00 . A A . 50 ILE HG12 1 1
6 11194 1 1 50 ILE HG13 H -12.454 18.049 12.912 1.00 . A A . 50 ILE HG13 1 1
6 11195 1 1 50 ILE HG21 H -15.766 19.271 10.556 1.00 . A A . 50 ILE HG21 1 1
6 11196 1 1 50 ILE HG22 H -15.349 20.080 12.065 1.00 . A A . 50 ILE HG22 1 1
6 11197 1 1 50 ILE HG23 H -14.374 20.351 10.622 1.00 . A A . 50 ILE HG23 1 1
6 11198 1 1 50 ILE N N -15.898 16.802 11.347 1.00 . A A . 50 ILE N 1 1
6 11199 1 1 50 ILE O O -16.648 18.437 13.466 1.00 . A A . 50 ILE O 1 1
6 11200 1 1 51 GLY C C -14.677 19.675 16.264 1.00 . A A . 51 GLY C 1 1
6 11201 1 1 51 GLY CA C -15.322 18.360 15.873 1.00 . A A . 51 GLY CA 1 1
6 11202 1 1 51 GLY H H -13.923 17.425 14.588 1.00 . A A . 51 GLY H 1 1
6 11203 1 1 51 GLY HA2 H -16.387 18.507 15.781 1.00 . A A . 51 GLY HA2 1 1
6 11204 1 1 51 GLY HA3 H -15.134 17.635 16.652 1.00 . A A . 51 GLY HA3 1 1
6 11205 1 1 51 GLY N N -14.809 17.842 14.618 1.00 . A A . 51 GLY N 1 1
6 11206 1 1 51 GLY O O -13.884 20.234 15.507 1.00 . A A . 51 GLY O 1 1
6 11207 1 1 52 GLU C C -15.033 21.773 19.313 1.00 . A A . 52 GLU C 1 1
6 11208 1 1 52 GLU CA C -14.469 21.430 17.938 1.00 . A A . 52 GLU CA 1 1
6 11209 1 1 52 GLU CB C -14.773 22.561 16.953 1.00 . A A . 52 GLU CB 1 1
6 11210 1 1 52 GLU CD C -16.707 23.998 16.194 1.00 . A A . 52 GLU CD 1 1
6 11211 1 1 52 GLU CG C -16.220 22.593 16.491 1.00 . A A . 52 GLU CG 1 1
6 11212 1 1 52 GLU H H -15.656 19.679 18.008 1.00 . A A . 52 GLU H 1 1
6 11213 1 1 52 GLU HA H -13.399 21.315 18.020 1.00 . A A . 52 GLU HA 1 1
6 11214 1 1 52 GLU HB2 H -14.547 23.505 17.426 1.00 . A A . 52 GLU HB2 1 1
6 11215 1 1 52 GLU HB3 H -14.142 22.444 16.084 1.00 . A A . 52 GLU HB3 1 1
6 11216 1 1 52 GLU HG2 H -16.311 22.000 15.593 1.00 . A A . 52 GLU HG2 1 1
6 11217 1 1 52 GLU HG3 H -16.842 22.168 17.265 1.00 . A A . 52 GLU HG3 1 1
6 11218 1 1 52 GLU N N -15.019 20.171 17.450 1.00 . A A . 52 GLU N 1 1
6 11219 1 1 52 GLU O O -15.770 22.747 19.468 1.00 . A A . 52 GLU O 1 1
6 11220 1 1 52 GLU OE1 O -16.447 24.493 15.077 1.00 . A A . 52 GLU OE1 1 1
6 11221 1 1 52 GLU OE2 O -17.349 24.602 17.079 1.00 . A A . 52 GLU OE2 1 1
6 11222 1 1 53 ARG C C -16.673 21.335 21.702 1.00 . A A . 53 ARG C 1 1
6 11223 1 1 53 ARG CA C -15.155 21.182 21.671 1.00 . A A . 53 ARG CA 1 1
6 11224 1 1 53 ARG CB C -14.494 22.424 22.272 1.00 . A A . 53 ARG CB 1 1
6 11225 1 1 53 ARG CD C -12.532 22.972 23.743 1.00 . A A . 53 ARG CD 1 1
6 11226 1 1 53 ARG CG C -12.994 22.279 22.471 1.00 . A A . 53 ARG CG 1 1
6 11227 1 1 53 ARG CZ C -11.621 25.081 22.868 1.00 . A A . 53 ARG CZ 1 1
6 11228 1 1 53 ARG H H -14.092 20.205 20.123 1.00 . A A . 53 ARG H 1 1
6 11229 1 1 53 ARG HA H -14.880 20.319 22.259 1.00 . A A . 53 ARG HA 1 1
6 11230 1 1 53 ARG HB2 H -14.668 23.263 21.615 1.00 . A A . 53 ARG HB2 1 1
6 11231 1 1 53 ARG HB3 H -14.944 22.628 23.231 1.00 . A A . 53 ARG HB3 1 1
6 11232 1 1 53 ARG HD2 H -13.203 22.707 24.546 1.00 . A A . 53 ARG HD2 1 1
6 11233 1 1 53 ARG HD3 H -11.535 22.631 23.981 1.00 . A A . 53 ARG HD3 1 1
6 11234 1 1 53 ARG HE H -13.204 24.936 24.073 1.00 . A A . 53 ARG HE 1 1
6 11235 1 1 53 ARG HG2 H -12.748 21.229 22.537 1.00 . A A . 53 ARG HG2 1 1
6 11236 1 1 53 ARG HG3 H -12.484 22.718 21.626 1.00 . A A . 53 ARG HG3 1 1
6 11237 1 1 53 ARG HH11 H -10.637 23.420 22.275 1.00 . A A . 53 ARG HH11 1 1
6 11238 1 1 53 ARG HH12 H -10.006 24.913 21.665 1.00 . A A . 53 ARG HH12 1 1
6 11239 1 1 53 ARG HH21 H -12.382 26.909 23.276 1.00 . A A . 53 ARG HH21 1 1
6 11240 1 1 53 ARG HH22 H -10.999 26.897 22.236 1.00 . A A . 53 ARG HH22 1 1
6 11241 1 1 53 ARG N N -14.682 20.965 20.309 1.00 . A A . 53 ARG N 1 1
6 11242 1 1 53 ARG NE N -12.515 24.425 23.600 1.00 . A A . 53 ARG NE 1 1
6 11243 1 1 53 ARG NH1 N -10.677 24.417 22.216 1.00 . A A . 53 ARG NH1 1 1
6 11244 1 1 53 ARG NH2 N -11.672 26.405 22.787 1.00 . A A . 53 ARG NH2 1 1
6 11245 1 1 53 ARG O O -17.193 22.448 21.763 1.00 . A A . 53 ARG O 1 1
6 11246 1 1 54 GLY C C -19.445 19.025 21.016 1.00 . A A . 54 GLY C 1 1
6 11247 1 1 54 GLY CA C -18.828 20.239 21.683 1.00 . A A . 54 GLY CA 1 1
6 11248 1 1 54 GLY H H -16.908 19.349 21.611 1.00 . A A . 54 GLY H 1 1
6 11249 1 1 54 GLY HA2 H -19.160 20.280 22.710 1.00 . A A . 54 GLY HA2 1 1
6 11250 1 1 54 GLY HA3 H -19.166 21.127 21.170 1.00 . A A . 54 GLY HA3 1 1
6 11251 1 1 54 GLY N N -17.377 20.208 21.659 1.00 . A A . 54 GLY N 1 1
6 11252 1 1 54 GLY O O -20.614 18.714 21.238 1.00 . A A . 54 GLY O 1 1
6 11253 1 1 55 ALA C C -19.391 16.008 20.464 1.00 . A A . 55 ALA C 1 1
6 11254 1 1 55 ALA CA C -19.132 17.154 19.492 1.00 . A A . 55 ALA CA 1 1
6 11255 1 1 55 ALA CB C -18.128 16.731 18.430 1.00 . A A . 55 ALA CB 1 1
6 11256 1 1 55 ALA H H -17.734 18.638 20.057 1.00 . A A . 55 ALA H 1 1
6 11257 1 1 55 ALA HA H -20.058 17.408 18.997 1.00 . A A . 55 ALA HA 1 1
6 11258 1 1 55 ALA HB1 H -17.727 15.760 18.682 1.00 . A A . 55 ALA HB1 1 1
6 11259 1 1 55 ALA HB2 H -18.621 16.680 17.470 1.00 . A A . 55 ALA HB2 1 1
6 11260 1 1 55 ALA HB3 H -17.326 17.453 18.386 1.00 . A A . 55 ALA HB3 1 1
6 11261 1 1 55 ALA N N -18.657 18.340 20.194 1.00 . A A . 55 ALA N 1 1
6 11262 1 1 55 ALA O O -18.487 15.566 21.173 1.00 . A A . 55 ALA O 1 1
6 11263 1 1 56 ASN C C -20.597 13.091 20.789 1.00 . A A . 56 ASN C 1 1
6 11264 1 1 56 ASN CA C -21.008 14.436 21.380 1.00 . A A . 56 ASN CA 1 1
6 11265 1 1 56 ASN CB C -22.517 14.455 21.634 1.00 . A A . 56 ASN CB 1 1
6 11266 1 1 56 ASN CG C -22.878 15.176 22.919 1.00 . A A . 56 ASN CG 1 1
6 11267 1 1 56 ASN H H -21.308 15.924 19.905 1.00 . A A . 56 ASN H 1 1
6 11268 1 1 56 ASN HA H -20.492 14.577 22.318 1.00 . A A . 56 ASN HA 1 1
6 11269 1 1 56 ASN HB2 H -23.008 14.956 20.813 1.00 . A A . 56 ASN HB2 1 1
6 11270 1 1 56 ASN HB3 H -22.878 13.439 21.699 1.00 . A A . 56 ASN HB3 1 1
6 11271 1 1 56 ASN HD21 H -21.951 13.781 23.991 1.00 . A A . 56 ASN HD21 1 1
6 11272 1 1 56 ASN HD22 H -22.681 15.061 24.893 1.00 . A A . 56 ASN HD22 1 1
6 11273 1 1 56 ASN N N -20.631 15.530 20.493 1.00 . A A . 56 ASN N 1 1
6 11274 1 1 56 ASN ND2 N -22.461 14.616 24.048 1.00 . A A . 56 ASN ND2 1 1
6 11275 1 1 56 ASN O O -20.112 13.019 19.660 1.00 . A A . 56 ASN O 1 1
6 11276 1 1 56 ASN OD1 O -23.524 16.223 22.895 1.00 . A A . 56 ASN OD1 1 1
6 11277 1 1 57 PHE C C -21.362 10.231 19.979 1.00 . A A . 57 PHE C 1 1
6 11278 1 1 57 PHE CA C -20.446 10.683 21.114 1.00 . A A . 57 PHE CA 1 1
6 11279 1 1 57 PHE CB C -20.535 9.696 22.279 1.00 . A A . 57 PHE CB 1 1
6 11280 1 1 57 PHE CD1 C -22.368 10.374 23.853 1.00 . A A . 57 PHE CD1 1 1
6 11281 1 1 57 PHE CD2 C -22.781 8.580 22.338 1.00 . A A . 57 PHE CD2 1 1
6 11282 1 1 57 PHE CE1 C -23.644 10.239 24.367 1.00 . A A . 57 PHE CE1 1 1
6 11283 1 1 57 PHE CE2 C -24.059 8.440 22.847 1.00 . A A . 57 PHE CE2 1 1
6 11284 1 1 57 PHE CG C -21.922 9.547 22.835 1.00 . A A . 57 PHE CG 1 1
6 11285 1 1 57 PHE CZ C -24.491 9.271 23.862 1.00 . A A . 57 PHE CZ 1 1
6 11286 1 1 57 PHE H H -21.187 12.148 22.451 1.00 . A A . 57 PHE H 1 1
6 11287 1 1 57 PHE HA H -19.430 10.709 20.751 1.00 . A A . 57 PHE HA 1 1
6 11288 1 1 57 PHE HB2 H -20.206 8.724 21.945 1.00 . A A . 57 PHE HB2 1 1
6 11289 1 1 57 PHE HB3 H -19.891 10.034 23.077 1.00 . A A . 57 PHE HB3 1 1
6 11290 1 1 57 PHE HD1 H -21.707 11.132 24.248 1.00 . A A . 57 PHE HD1 1 1
6 11291 1 1 57 PHE HD2 H -22.444 7.929 21.543 1.00 . A A . 57 PHE HD2 1 1
6 11292 1 1 57 PHE HE1 H -23.979 10.890 25.160 1.00 . A A . 57 PHE HE1 1 1
6 11293 1 1 57 PHE HE2 H -24.718 7.683 22.450 1.00 . A A . 57 PHE HE2 1 1
6 11294 1 1 57 PHE HZ H -25.488 9.163 24.262 1.00 . A A . 57 PHE HZ 1 1
6 11295 1 1 57 PHE N N -20.796 12.027 21.560 1.00 . A A . 57 PHE N 1 1
6 11296 1 1 57 PHE O O -20.926 9.554 19.048 1.00 . A A . 57 PHE O 1 1
6 11297 1 1 58 ASP C C -23.155 10.707 17.667 1.00 . A A . 58 ASP C 1 1
6 11298 1 1 58 ASP CA C -23.610 10.246 19.048 1.00 . A A . 58 ASP CA 1 1
6 11299 1 1 58 ASP CB C -24.974 10.854 19.379 1.00 . A A . 58 ASP CB 1 1
6 11300 1 1 58 ASP CG C -26.123 9.956 18.966 1.00 . A A . 58 ASP CG 1 1
6 11301 1 1 58 ASP H H -22.919 11.150 20.833 1.00 . A A . 58 ASP H 1 1
6 11302 1 1 58 ASP HA H -23.698 9.170 19.043 1.00 . A A . 58 ASP HA 1 1
6 11303 1 1 58 ASP HB2 H -25.037 11.021 20.444 1.00 . A A . 58 ASP HB2 1 1
6 11304 1 1 58 ASP HB3 H -25.074 11.797 18.863 1.00 . A A . 58 ASP HB3 1 1
6 11305 1 1 58 ASP N N -22.632 10.611 20.066 1.00 . A A . 58 ASP N 1 1
6 11306 1 1 58 ASP O O -23.208 9.948 16.700 1.00 . A A . 58 ASP O 1 1
6 11307 1 1 58 ASP OD1 O -25.986 9.247 17.948 1.00 . A A . 58 ASP OD1 1 1
6 11308 1 1 58 ASP OD2 O -27.161 9.962 19.662 1.00 . A A . 58 ASP OD2 1 1
6 11309 1 1 59 GLN C C -21.058 11.734 15.777 1.00 . A A . 59 GLN C 1 1
6 11310 1 1 59 GLN CA C -22.247 12.520 16.320 1.00 . A A . 59 GLN CA 1 1
6 11311 1 1 59 GLN CB C -21.862 13.989 16.503 1.00 . A A . 59 GLN CB 1 1
6 11312 1 1 59 GLN CD C -22.716 16.282 15.875 1.00 . A A . 59 GLN CD 1 1
6 11313 1 1 59 GLN CG C -23.050 14.936 16.487 1.00 . A A . 59 GLN CG 1 1
6 11314 1 1 59 GLN H H -22.692 12.513 18.390 1.00 . A A . 59 GLN H 1 1
6 11315 1 1 59 GLN HA H -23.059 12.456 15.612 1.00 . A A . 59 GLN HA 1 1
6 11316 1 1 59 GLN HB2 H -21.352 14.100 17.449 1.00 . A A . 59 GLN HB2 1 1
6 11317 1 1 59 GLN HB3 H -21.191 14.274 15.706 1.00 . A A . 59 GLN HB3 1 1
6 11318 1 1 59 GLN HE21 H -23.034 17.182 17.619 1.00 . A A . 59 GLN HE21 1 1
6 11319 1 1 59 GLN HE22 H -22.567 18.215 16.315 1.00 . A A . 59 GLN HE22 1 1
6 11320 1 1 59 GLN HG2 H -23.846 14.485 15.913 1.00 . A A . 59 GLN HG2 1 1
6 11321 1 1 59 GLN HG3 H -23.384 15.092 17.502 1.00 . A A . 59 GLN HG3 1 1
6 11322 1 1 59 GLN N N -22.709 11.957 17.583 1.00 . A A . 59 GLN N 1 1
6 11323 1 1 59 GLN NE2 N -22.779 17.333 16.684 1.00 . A A . 59 GLN NE2 1 1
6 11324 1 1 59 GLN O O -20.971 11.471 14.577 1.00 . A A . 59 GLN O 1 1
6 11325 1 1 59 GLN OE1 O -22.404 16.377 14.687 1.00 . A A . 59 GLN OE1 1 1
6 11326 1 1 60 PHE C C -19.348 9.272 15.647 1.00 . A A . 60 PHE C 1 1
6 11327 1 1 60 PHE CA C -18.960 10.607 16.276 1.00 . A A . 60 PHE CA 1 1
6 11328 1 1 60 PHE CB C -18.058 10.368 17.489 1.00 . A A . 60 PHE CB 1 1
6 11329 1 1 60 PHE CD1 C -16.353 8.857 16.437 1.00 . A A . 60 PHE CD1 1 1
6 11330 1 1 60 PHE CD2 C -15.600 10.870 17.470 1.00 . A A . 60 PHE CD2 1 1
6 11331 1 1 60 PHE CE1 C -15.051 8.539 16.101 1.00 . A A . 60 PHE CE1 1 1
6 11332 1 1 60 PHE CE2 C -14.295 10.557 17.137 1.00 . A A . 60 PHE CE2 1 1
6 11333 1 1 60 PHE CG C -16.642 10.025 17.125 1.00 . A A . 60 PHE CG 1 1
6 11334 1 1 60 PHE CZ C -14.021 9.390 16.450 1.00 . A A . 60 PHE CZ 1 1
6 11335 1 1 60 PHE H H -20.270 11.601 17.609 1.00 . A A . 60 PHE H 1 1
6 11336 1 1 60 PHE HA H -18.421 11.191 15.547 1.00 . A A . 60 PHE HA 1 1
6 11337 1 1 60 PHE HB2 H -18.037 11.262 18.094 1.00 . A A . 60 PHE HB2 1 1
6 11338 1 1 60 PHE HB3 H -18.459 9.553 18.072 1.00 . A A . 60 PHE HB3 1 1
6 11339 1 1 60 PHE HD1 H -17.157 8.191 16.162 1.00 . A A . 60 PHE HD1 1 1
6 11340 1 1 60 PHE HD2 H -15.814 11.784 18.007 1.00 . A A . 60 PHE HD2 1 1
6 11341 1 1 60 PHE HE1 H -14.839 7.626 15.565 1.00 . A A . 60 PHE HE1 1 1
6 11342 1 1 60 PHE HE2 H -13.492 11.225 17.411 1.00 . A A . 60 PHE HE2 1 1
6 11343 1 1 60 PHE HZ H -13.002 9.144 16.190 1.00 . A A . 60 PHE HZ 1 1
6 11344 1 1 60 PHE N N -20.145 11.362 16.667 1.00 . A A . 60 PHE N 1 1
6 11345 1 1 60 PHE O O -18.893 8.933 14.554 1.00 . A A . 60 PHE O 1 1
6 11346 1 1 61 ILE C C -21.336 7.356 14.503 1.00 . A A . 61 ILE C 1 1
6 11347 1 1 61 ILE CA C -20.643 7.222 15.855 1.00 . A A . 61 ILE CA 1 1
6 11348 1 1 61 ILE CB C -21.607 6.549 16.849 1.00 . A A . 61 ILE CB 1 1
6 11349 1 1 61 ILE CD1 C -19.736 5.440 18.172 1.00 . A A . 61 ILE CD1 1 1
6 11350 1 1 61 ILE CG1 C -20.929 6.370 18.209 1.00 . A A . 61 ILE CG1 1 1
6 11351 1 1 61 ILE CG2 C -22.077 5.208 16.305 1.00 . A A . 61 ILE CG2 1 1
6 11352 1 1 61 ILE H H -20.520 8.844 17.209 1.00 . A A . 61 ILE H 1 1
6 11353 1 1 61 ILE HA H -19.774 6.590 15.741 1.00 . A A . 61 ILE HA 1 1
6 11354 1 1 61 ILE HB H -22.470 7.185 16.966 1.00 . A A . 61 ILE HB 1 1
6 11355 1 1 61 ILE HD11 H -19.512 5.184 17.147 1.00 . A A . 61 ILE HD11 1 1
6 11356 1 1 61 ILE HD12 H -18.882 5.931 18.614 1.00 . A A . 61 ILE HD12 1 1
6 11357 1 1 61 ILE HD13 H -19.963 4.541 18.726 1.00 . A A . 61 ILE HD13 1 1
6 11358 1 1 61 ILE HG12 H -20.589 7.330 18.564 1.00 . A A . 61 ILE HG12 1 1
6 11359 1 1 61 ILE HG13 H -21.645 5.965 18.909 1.00 . A A . 61 ILE HG13 1 1
6 11360 1 1 61 ILE HG21 H -22.596 4.666 17.083 1.00 . A A . 61 ILE HG21 1 1
6 11361 1 1 61 ILE HG22 H -22.746 5.372 15.474 1.00 . A A . 61 ILE HG22 1 1
6 11362 1 1 61 ILE HG23 H -21.224 4.634 15.975 1.00 . A A . 61 ILE HG23 1 1
6 11363 1 1 61 ILE N N -20.192 8.519 16.345 1.00 . A A . 61 ILE N 1 1
6 11364 1 1 61 ILE O O -21.077 6.581 13.583 1.00 . A A . 61 ILE O 1 1
6 11365 1 1 62 GLU C C -21.986 8.859 11.999 1.00 . A A . 62 GLU C 1 1
6 11366 1 1 62 GLU CA C -22.947 8.580 13.151 1.00 . A A . 62 GLU CA 1 1
6 11367 1 1 62 GLU CB C -23.915 9.754 13.317 1.00 . A A . 62 GLU CB 1 1
6 11368 1 1 62 GLU CD C -25.947 8.992 12.025 1.00 . A A . 62 GLU CD 1 1
6 11369 1 1 62 GLU CG C -25.374 9.335 13.386 1.00 . A A . 62 GLU CG 1 1
6 11370 1 1 62 GLU H H -22.381 8.930 15.160 1.00 . A A . 62 GLU H 1 1
6 11371 1 1 62 GLU HA H -23.512 7.689 12.924 1.00 . A A . 62 GLU HA 1 1
6 11372 1 1 62 GLU HB2 H -23.669 10.281 14.227 1.00 . A A . 62 GLU HB2 1 1
6 11373 1 1 62 GLU HB3 H -23.794 10.425 12.479 1.00 . A A . 62 GLU HB3 1 1
6 11374 1 1 62 GLU HG2 H -25.456 8.467 14.023 1.00 . A A . 62 GLU HG2 1 1
6 11375 1 1 62 GLU HG3 H -25.948 10.146 13.809 1.00 . A A . 62 GLU HG3 1 1
6 11376 1 1 62 GLU N N -22.217 8.345 14.391 1.00 . A A . 62 GLU N 1 1
6 11377 1 1 62 GLU O O -22.191 8.391 10.879 1.00 . A A . 62 GLU O 1 1
6 11378 1 1 62 GLU OE1 O -26.258 9.929 11.260 1.00 . A A . 62 GLU OE1 1 1
6 11379 1 1 62 GLU OE2 O -26.086 7.788 11.725 1.00 . A A . 62 GLU OE2 1 1
6 11380 1 1 63 ALA C C -19.204 8.721 10.788 1.00 . A A . 63 ALA C 1 1
6 11381 1 1 63 ALA CA C -19.944 9.964 11.271 1.00 . A A . 63 ALA CA 1 1
6 11382 1 1 63 ALA CB C -18.959 10.986 11.821 1.00 . A A . 63 ALA CB 1 1
6 11383 1 1 63 ALA H H -20.828 9.967 13.194 1.00 . A A . 63 ALA H 1 1
6 11384 1 1 63 ALA HA H -20.459 10.412 10.434 1.00 . A A . 63 ALA HA 1 1
6 11385 1 1 63 ALA HB1 H -19.492 11.881 12.106 1.00 . A A . 63 ALA HB1 1 1
6 11386 1 1 63 ALA HB2 H -18.459 10.574 12.685 1.00 . A A . 63 ALA HB2 1 1
6 11387 1 1 63 ALA HB3 H -18.229 11.226 11.063 1.00 . A A . 63 ALA HB3 1 1
6 11388 1 1 63 ALA N N -20.937 9.624 12.282 1.00 . A A . 63 ALA N 1 1
6 11389 1 1 63 ALA O O -19.120 8.465 9.587 1.00 . A A . 63 ALA O 1 1
6 11390 1 1 64 ILE C C -18.862 5.688 10.788 1.00 . A A . 64 ILE C 1 1
6 11391 1 1 64 ILE CA C -17.938 6.736 11.401 1.00 . A A . 64 ILE CA 1 1
6 11392 1 1 64 ILE CB C -17.252 6.136 12.642 1.00 . A A . 64 ILE CB 1 1
6 11393 1 1 64 ILE CD1 C -17.694 5.208 14.971 1.00 . A A . 64 ILE CD1 1 1
6 11394 1 1 64 ILE CG1 C -18.291 5.808 13.717 1.00 . A A . 64 ILE CG1 1 1
6 11395 1 1 64 ILE CG2 C -16.206 7.098 13.186 1.00 . A A . 64 ILE CG2 1 1
6 11396 1 1 64 ILE H H -18.771 8.209 12.671 1.00 . A A . 64 ILE H 1 1
6 11397 1 1 64 ILE HA H -17.175 6.992 10.680 1.00 . A A . 64 ILE HA 1 1
6 11398 1 1 64 ILE HB H -16.751 5.227 12.346 1.00 . A A . 64 ILE HB 1 1
6 11399 1 1 64 ILE HD11 H -17.616 5.972 15.732 1.00 . A A . 64 ILE HD11 1 1
6 11400 1 1 64 ILE HD12 H -18.329 4.411 15.327 1.00 . A A . 64 ILE HD12 1 1
6 11401 1 1 64 ILE HD13 H -16.712 4.817 14.752 1.00 . A A . 64 ILE HD13 1 1
6 11402 1 1 64 ILE HG12 H -18.809 6.711 13.996 1.00 . A A . 64 ILE HG12 1 1
6 11403 1 1 64 ILE HG13 H -19.001 5.099 13.315 1.00 . A A . 64 ILE HG13 1 1
6 11404 1 1 64 ILE HG21 H -15.235 6.626 13.159 1.00 . A A . 64 ILE HG21 1 1
6 11405 1 1 64 ILE HG22 H -16.188 7.990 12.578 1.00 . A A . 64 ILE HG22 1 1
6 11406 1 1 64 ILE HG23 H -16.452 7.360 14.204 1.00 . A A . 64 ILE HG23 1 1
6 11407 1 1 64 ILE N N -18.670 7.952 11.731 1.00 . A A . 64 ILE N 1 1
6 11408 1 1 64 ILE O O -20.016 5.550 11.193 1.00 . A A . 64 ILE O 1 1
6 11409 1 1 65 ASP C C -18.368 2.587 9.142 1.00 . A A . 65 ASP C 1 1
6 11410 1 1 65 ASP CA C -19.122 3.912 9.144 1.00 . A A . 65 ASP CA 1 1
6 11411 1 1 65 ASP CB C -19.448 4.331 7.710 1.00 . A A . 65 ASP CB 1 1
6 11412 1 1 65 ASP CG C -20.808 3.839 7.258 1.00 . A A . 65 ASP CG 1 1
6 11413 1 1 65 ASP H H -17.419 5.108 9.533 1.00 . A A . 65 ASP H 1 1
6 11414 1 1 65 ASP HA H -20.044 3.786 9.691 1.00 . A A . 65 ASP HA 1 1
6 11415 1 1 65 ASP HB2 H -19.436 5.410 7.645 1.00 . A A . 65 ASP HB2 1 1
6 11416 1 1 65 ASP HB3 H -18.699 3.927 7.045 1.00 . A A . 65 ASP HB3 1 1
6 11417 1 1 65 ASP N N -18.345 4.951 9.811 1.00 . A A . 65 ASP N 1 1
6 11418 1 1 65 ASP O O -17.222 2.512 8.697 1.00 . A A . 65 ASP O 1 1
6 11419 1 1 65 ASP OD1 O -21.049 2.616 7.326 1.00 . A A . 65 ASP OD1 1 1
6 11420 1 1 65 ASP OD2 O -21.632 4.677 6.834 1.00 . A A . 65 ASP OD2 1 1
6 11421 1 1 66 LYS C C -18.343 -0.410 8.309 1.00 . A A . 66 LYS C 1 1
6 11422 1 1 66 LYS CA C -18.409 0.217 9.697 1.00 . A A . 66 LYS CA 1 1
6 11423 1 1 66 LYS CB C -19.201 -0.691 10.642 1.00 . A A . 66 LYS CB 1 1
6 11424 1 1 66 LYS CD C -18.935 -1.966 12.790 1.00 . A A . 66 LYS CD 1 1
6 11425 1 1 66 LYS CE C -17.971 -3.029 12.288 1.00 . A A . 66 LYS CE 1 1
6 11426 1 1 66 LYS CG C -18.719 -0.639 12.081 1.00 . A A . 66 LYS CG 1 1
6 11427 1 1 66 LYS H H -19.929 1.663 9.981 1.00 . A A . 66 LYS H 1 1
6 11428 1 1 66 LYS HA H -17.405 0.329 10.077 1.00 . A A . 66 LYS HA 1 1
6 11429 1 1 66 LYS HB2 H -20.239 -0.395 10.620 1.00 . A A . 66 LYS HB2 1 1
6 11430 1 1 66 LYS HB3 H -19.119 -1.711 10.293 1.00 . A A . 66 LYS HB3 1 1
6 11431 1 1 66 LYS HD2 H -18.781 -1.828 13.850 1.00 . A A . 66 LYS HD2 1 1
6 11432 1 1 66 LYS HD3 H -19.948 -2.298 12.611 1.00 . A A . 66 LYS HD3 1 1
6 11433 1 1 66 LYS HE2 H -17.505 -2.676 11.381 1.00 . A A . 66 LYS HE2 1 1
6 11434 1 1 66 LYS HE3 H -17.214 -3.194 13.041 1.00 . A A . 66 LYS HE3 1 1
6 11435 1 1 66 LYS HG2 H -17.664 -0.406 12.090 1.00 . A A . 66 LYS HG2 1 1
6 11436 1 1 66 LYS HG3 H -19.264 0.132 12.606 1.00 . A A . 66 LYS HG3 1 1
6 11437 1 1 66 LYS HZ1 H -19.545 -4.376 12.554 1.00 . A A . 66 LYS HZ1 1 1
6 11438 1 1 66 LYS HZ2 H -18.050 -5.117 12.270 1.00 . A A . 66 LYS HZ2 1 1
6 11439 1 1 66 LYS HZ3 H -18.889 -4.388 10.995 1.00 . A A . 66 LYS HZ3 1 1
6 11440 1 1 66 LYS N N -19.017 1.541 9.642 1.00 . A A . 66 LYS N 1 1
6 11441 1 1 66 LYS NZ N -18.662 -4.318 12.007 1.00 . A A . 66 LYS NZ 1 1
6 11442 1 1 66 LYS O O -19.140 -1.286 7.974 1.00 . A A . 66 LYS O 1 1
6 11443 1 1 67 ASN C C -16.042 0.203 5.453 1.00 . A A . 67 ASN C 1 1
6 11444 1 1 67 ASN CA C -17.217 -0.475 6.152 1.00 . A A . 67 ASN CA 1 1
6 11445 1 1 67 ASN CB C -18.496 -0.268 5.339 1.00 . A A . 67 ASN CB 1 1
6 11446 1 1 67 ASN CG C -18.278 -0.476 3.853 1.00 . A A . 67 ASN CG 1 1
6 11447 1 1 67 ASN H H -16.782 0.742 7.828 1.00 . A A . 67 ASN H 1 1
6 11448 1 1 67 ASN HA H -17.014 -1.533 6.225 1.00 . A A . 67 ASN HA 1 1
6 11449 1 1 67 ASN HB2 H -19.246 -0.971 5.674 1.00 . A A . 67 ASN HB2 1 1
6 11450 1 1 67 ASN HB3 H -18.857 0.737 5.495 1.00 . A A . 67 ASN HB3 1 1
6 11451 1 1 67 ASN HD21 H -18.643 -2.421 4.045 1.00 . A A . 67 ASN HD21 1 1
6 11452 1 1 67 ASN HD22 H -18.276 -1.880 2.446 1.00 . A A . 67 ASN HD22 1 1
6 11453 1 1 67 ASN N N -17.387 0.043 7.504 1.00 . A A . 67 ASN N 1 1
6 11454 1 1 67 ASN ND2 N -18.413 -1.718 3.403 1.00 . A A . 67 ASN ND2 1 1
6 11455 1 1 67 ASN O O -15.024 -0.429 5.171 1.00 . A A . 67 ASN O 1 1
6 11456 1 1 67 ASN OD1 O -17.990 0.470 3.119 1.00 . A A . 67 ASN OD1 1 1
6 11457 1 1 68 VAL C C -14.053 2.669 5.498 1.00 . A A . 68 VAL C 1 1
6 11458 1 1 68 VAL CA C -15.143 2.261 4.513 1.00 . A A . 68 VAL CA 1 1
6 11459 1 1 68 VAL CB C -15.711 3.524 3.840 1.00 . A A . 68 VAL CB 1 1
6 11460 1 1 68 VAL CG1 C -16.574 3.150 2.645 1.00 . A A . 68 VAL CG1 1 1
6 11461 1 1 68 VAL CG2 C -16.503 4.351 4.842 1.00 . A A . 68 VAL CG2 1 1
6 11462 1 1 68 VAL H H -17.026 1.944 5.427 1.00 . A A . 68 VAL H 1 1
6 11463 1 1 68 VAL HA H -14.707 1.636 3.748 1.00 . A A . 68 VAL HA 1 1
6 11464 1 1 68 VAL HB H -14.884 4.122 3.487 1.00 . A A . 68 VAL HB 1 1
6 11465 1 1 68 VAL HG11 H -16.366 2.130 2.357 1.00 . A A . 68 VAL HG11 1 1
6 11466 1 1 68 VAL HG12 H -17.617 3.247 2.909 1.00 . A A . 68 VAL HG12 1 1
6 11467 1 1 68 VAL HG13 H -16.349 3.809 1.819 1.00 . A A . 68 VAL HG13 1 1
6 11468 1 1 68 VAL HG21 H -16.001 4.337 5.798 1.00 . A A . 68 VAL HG21 1 1
6 11469 1 1 68 VAL HG22 H -16.579 5.368 4.489 1.00 . A A . 68 VAL HG22 1 1
6 11470 1 1 68 VAL HG23 H -17.494 3.933 4.951 1.00 . A A . 68 VAL HG23 1 1
6 11471 1 1 68 VAL N N -16.191 1.495 5.177 1.00 . A A . 68 VAL N 1 1
6 11472 1 1 68 VAL O O -14.282 2.788 6.702 1.00 . A A . 68 VAL O 1 1
6 11473 1 1 69 PRO C C -11.824 4.712 6.330 1.00 . A A . 69 PRO C 1 1
6 11474 1 1 69 PRO CA C -11.687 3.291 5.793 1.00 . A A . 69 PRO CA 1 1
6 11475 1 1 69 PRO CB C -10.511 3.199 4.818 1.00 . A A . 69 PRO CB 1 1
6 11476 1 1 69 PRO CD C -12.492 2.769 3.551 1.00 . A A . 69 PRO CD 1 1
6 11477 1 1 69 PRO CG C -11.121 3.381 3.471 1.00 . A A . 69 PRO CG 1 1
6 11478 1 1 69 PRO HA H -11.529 2.610 6.616 1.00 . A A . 69 PRO HA 1 1
6 11479 1 1 69 PRO HB2 H -9.796 3.980 5.037 1.00 . A A . 69 PRO HB2 1 1
6 11480 1 1 69 PRO HB3 H -10.038 2.233 4.909 1.00 . A A . 69 PRO HB3 1 1
6 11481 1 1 69 PRO HD2 H -13.188 3.321 2.937 1.00 . A A . 69 PRO HD2 1 1
6 11482 1 1 69 PRO HD3 H -12.461 1.732 3.250 1.00 . A A . 69 PRO HD3 1 1
6 11483 1 1 69 PRO HG2 H -11.193 4.433 3.239 1.00 . A A . 69 PRO HG2 1 1
6 11484 1 1 69 PRO HG3 H -10.526 2.872 2.727 1.00 . A A . 69 PRO HG3 1 1
6 11485 1 1 69 PRO N N -12.837 2.891 4.977 1.00 . A A . 69 PRO N 1 1
6 11486 1 1 69 PRO O O -11.920 5.670 5.562 1.00 . A A . 69 PRO O 1 1
6 11487 1 1 70 CYS C C -10.919 6.311 9.398 1.00 . A A . 70 CYS C 1 1
6 11488 1 1 70 CYS CA C -11.956 6.146 8.292 1.00 . A A . 70 CYS CA 1 1
6 11489 1 1 70 CYS CB C -13.363 6.323 8.866 1.00 . A A . 70 CYS CB 1 1
6 11490 1 1 70 CYS H H -11.751 4.041 8.212 1.00 . A A . 70 CYS H 1 1
6 11491 1 1 70 CYS HA H -11.786 6.901 7.540 1.00 . A A . 70 CYS HA 1 1
6 11492 1 1 70 CYS HB2 H -14.071 5.816 8.227 1.00 . A A . 70 CYS HB2 1 1
6 11493 1 1 70 CYS HB3 H -13.399 5.884 9.852 1.00 . A A . 70 CYS HB3 1 1
6 11494 1 1 70 CYS HG H -15.082 8.063 9.585 1.00 . A A . 70 CYS HG 1 1
6 11495 1 1 70 CYS N N -11.831 4.841 7.652 1.00 . A A . 70 CYS N 1 1
6 11496 1 1 70 CYS O O -10.632 5.371 10.140 1.00 . A A . 70 CYS O 1 1
6 11497 1 1 70 CYS SG S -13.890 8.047 9.008 1.00 . A A . 70 CYS SG 1 1
6 11498 1 1 71 TYR C C -9.703 9.060 11.294 1.00 . A A . 71 TYR C 1 1
6 11499 1 1 71 TYR CA C -9.349 7.798 10.514 1.00 . A A . 71 TYR CA 1 1
6 11500 1 1 71 TYR CB C -7.974 7.956 9.863 1.00 . A A . 71 TYR CB 1 1
6 11501 1 1 71 TYR CD1 C -8.151 9.660 8.008 1.00 . A A . 71 TYR CD1 1 1
6 11502 1 1 71 TYR CD2 C -7.982 7.358 7.410 1.00 . A A . 71 TYR CD2 1 1
6 11503 1 1 71 TYR CE1 C -8.209 10.007 6.672 1.00 . A A . 71 TYR CE1 1 1
6 11504 1 1 71 TYR CE2 C -8.038 7.697 6.072 1.00 . A A . 71 TYR CE2 1 1
6 11505 1 1 71 TYR CG C -8.036 8.332 8.400 1.00 . A A . 71 TYR CG 1 1
6 11506 1 1 71 TYR CZ C -8.152 9.023 5.708 1.00 . A A . 71 TYR CZ 1 1
6 11507 1 1 71 TYR H H -10.628 8.220 8.882 1.00 . A A . 71 TYR H 1 1
6 11508 1 1 71 TYR HA H -9.318 6.962 11.198 1.00 . A A . 71 TYR HA 1 1
6 11509 1 1 71 TYR HB2 H -7.425 8.729 10.380 1.00 . A A . 71 TYR HB2 1 1
6 11510 1 1 71 TYR HB3 H -7.435 7.023 9.944 1.00 . A A . 71 TYR HB3 1 1
6 11511 1 1 71 TYR HD1 H -8.196 10.429 8.765 1.00 . A A . 71 TYR HD1 1 1
6 11512 1 1 71 TYR HD2 H -7.893 6.321 7.698 1.00 . A A . 71 TYR HD2 1 1
6 11513 1 1 71 TYR HE1 H -8.298 11.045 6.386 1.00 . A A . 71 TYR HE1 1 1
6 11514 1 1 71 TYR HE2 H -7.994 6.926 5.317 1.00 . A A . 71 TYR HE2 1 1
6 11515 1 1 71 TYR HH H -7.740 8.706 3.857 1.00 . A A . 71 TYR HH 1 1
6 11516 1 1 71 TYR N N -10.358 7.510 9.502 1.00 . A A . 71 TYR N 1 1
6 11517 1 1 71 TYR O O -10.005 10.100 10.710 1.00 . A A . 71 TYR O 1 1
6 11518 1 1 71 TYR OH O -8.209 9.364 4.376 1.00 . A A . 71 TYR OH 1 1
6 11519 1 1 72 ALA C C -8.751 10.542 14.266 1.00 . A A . 72 ALA C 1 1
6 11520 1 1 72 ALA CA C -9.978 10.093 13.480 1.00 . A A . 72 ALA CA 1 1
6 11521 1 1 72 ALA CB C -11.114 9.736 14.428 1.00 . A A . 72 ALA CB 1 1
6 11522 1 1 72 ALA H H -9.417 8.104 13.026 1.00 . A A . 72 ALA H 1 1
6 11523 1 1 72 ALA HA H -10.309 10.908 12.852 1.00 . A A . 72 ALA HA 1 1
6 11524 1 1 72 ALA HB1 H -12.031 9.632 13.867 1.00 . A A . 72 ALA HB1 1 1
6 11525 1 1 72 ALA HB2 H -10.888 8.805 14.926 1.00 . A A . 72 ALA HB2 1 1
6 11526 1 1 72 ALA HB3 H -11.228 10.519 15.163 1.00 . A A . 72 ALA HB3 1 1
6 11527 1 1 72 ALA N N -9.664 8.960 12.619 1.00 . A A . 72 ALA N 1 1
6 11528 1 1 72 ALA O O -8.080 9.731 14.903 1.00 . A A . 72 ALA O 1 1
6 11529 1 1 73 ALA C C -7.762 13.192 16.147 1.00 . A A . 73 ALA C 1 1
6 11530 1 1 73 ALA CA C -7.318 12.394 14.925 1.00 . A A . 73 ALA CA 1 1
6 11531 1 1 73 ALA CB C -6.494 13.270 13.992 1.00 . A A . 73 ALA CB 1 1
6 11532 1 1 73 ALA H H -9.037 12.435 13.692 1.00 . A A . 73 ALA H 1 1
6 11533 1 1 73 ALA HA H -6.696 11.573 15.251 1.00 . A A . 73 ALA HA 1 1
6 11534 1 1 73 ALA HB1 H -5.612 13.616 14.510 1.00 . A A . 73 ALA HB1 1 1
6 11535 1 1 73 ALA HB2 H -6.202 12.696 13.125 1.00 . A A . 73 ALA HB2 1 1
6 11536 1 1 73 ALA HB3 H -7.085 14.118 13.680 1.00 . A A . 73 ALA HB3 1 1
6 11537 1 1 73 ALA N N -8.464 11.838 14.216 1.00 . A A . 73 ALA N 1 1
6 11538 1 1 73 ALA O O -8.411 14.230 16.020 1.00 . A A . 73 ALA O 1 1
6 11539 1 1 74 PHE C C -6.537 13.916 19.279 1.00 . A A . 74 PHE C 1 1
6 11540 1 1 74 PHE CA C -7.774 13.366 18.575 1.00 . A A . 74 PHE CA 1 1
6 11541 1 1 74 PHE CB C -8.512 12.396 19.500 1.00 . A A . 74 PHE CB 1 1
6 11542 1 1 74 PHE CD1 C -8.566 13.665 21.663 1.00 . A A . 74 PHE CD1 1 1
6 11543 1 1 74 PHE CD2 C -10.638 13.130 20.611 1.00 . A A . 74 PHE CD2 1 1
6 11544 1 1 74 PHE CE1 C -9.246 14.293 22.690 1.00 . A A . 74 PHE CE1 1 1
6 11545 1 1 74 PHE CE2 C -11.323 13.757 21.635 1.00 . A A . 74 PHE CE2 1 1
6 11546 1 1 74 PHE CG C -9.253 13.077 20.614 1.00 . A A . 74 PHE CG 1 1
6 11547 1 1 74 PHE CZ C -10.626 14.338 22.676 1.00 . A A . 74 PHE CZ 1 1
6 11548 1 1 74 PHE H H -6.892 11.867 17.366 1.00 . A A . 74 PHE H 1 1
6 11549 1 1 74 PHE HA H -8.430 14.187 18.330 1.00 . A A . 74 PHE HA 1 1
6 11550 1 1 74 PHE HB2 H -9.228 11.832 18.921 1.00 . A A . 74 PHE HB2 1 1
6 11551 1 1 74 PHE HB3 H -7.798 11.717 19.941 1.00 . A A . 74 PHE HB3 1 1
6 11552 1 1 74 PHE HD1 H -7.486 13.630 21.675 1.00 . A A . 74 PHE HD1 1 1
6 11553 1 1 74 PHE HD2 H -11.185 12.675 19.799 1.00 . A A . 74 PHE HD2 1 1
6 11554 1 1 74 PHE HE1 H -8.697 14.747 23.503 1.00 . A A . 74 PHE HE1 1 1
6 11555 1 1 74 PHE HE2 H -12.402 13.791 21.622 1.00 . A A . 74 PHE HE2 1 1
6 11556 1 1 74 PHE HZ H -11.159 14.829 23.477 1.00 . A A . 74 PHE HZ 1 1
6 11557 1 1 74 PHE N N -7.409 12.699 17.329 1.00 . A A . 74 PHE N 1 1
6 11558 1 1 74 PHE O O -5.520 13.231 19.397 1.00 . A A . 74 PHE O 1 1
6 11559 1 1 75 ASP C C -5.516 15.429 21.916 1.00 . A A . 75 ASP C 1 1
6 11560 1 1 75 ASP CA C -5.522 15.800 20.437 1.00 . A A . 75 ASP CA 1 1
6 11561 1 1 75 ASP CB C -5.606 17.319 20.280 1.00 . A A . 75 ASP CB 1 1
6 11562 1 1 75 ASP CG C -6.596 17.946 21.243 1.00 . A A . 75 ASP CG 1 1
6 11563 1 1 75 ASP H H -7.469 15.652 19.619 1.00 . A A . 75 ASP H 1 1
6 11564 1 1 75 ASP HA H -4.604 15.452 19.988 1.00 . A A . 75 ASP HA 1 1
6 11565 1 1 75 ASP HB2 H -4.632 17.749 20.464 1.00 . A A . 75 ASP HB2 1 1
6 11566 1 1 75 ASP HB3 H -5.914 17.554 19.272 1.00 . A A . 75 ASP HB3 1 1
6 11567 1 1 75 ASP N N -6.632 15.157 19.744 1.00 . A A . 75 ASP N 1 1
6 11568 1 1 75 ASP O O -6.541 15.514 22.592 1.00 . A A . 75 ASP O 1 1
6 11569 1 1 75 ASP OD1 O -7.736 17.445 21.331 1.00 . A A . 75 ASP OD1 1 1
6 11570 1 1 75 ASP OD2 O -6.230 18.939 21.907 1.00 . A A . 75 ASP OD2 1 1
6 11571 1 1 76 PHE C C -2.922 15.180 24.403 1.00 . A A . 76 PHE C 1 1
6 11572 1 1 76 PHE CA C -4.216 14.628 23.812 1.00 . A A . 76 PHE CA 1 1
6 11573 1 1 76 PHE CB C -4.243 13.105 23.947 1.00 . A A . 76 PHE CB 1 1
6 11574 1 1 76 PHE CD1 C -6.610 12.838 24.735 1.00 . A A . 76 PHE CD1 1 1
6 11575 1 1 76 PHE CD2 C -4.862 11.912 26.066 1.00 . A A . 76 PHE CD2 1 1
6 11576 1 1 76 PHE CE1 C -7.548 12.382 25.643 1.00 . A A . 76 PHE CE1 1 1
6 11577 1 1 76 PHE CE2 C -5.794 11.453 26.977 1.00 . A A . 76 PHE CE2 1 1
6 11578 1 1 76 PHE CG C -5.259 12.608 24.936 1.00 . A A . 76 PHE CG 1 1
6 11579 1 1 76 PHE CZ C -7.139 11.690 26.766 1.00 . A A . 76 PHE CZ 1 1
6 11580 1 1 76 PHE H H -3.572 14.969 21.824 1.00 . A A . 76 PHE H 1 1
6 11581 1 1 76 PHE HA H -5.051 15.044 24.354 1.00 . A A . 76 PHE HA 1 1
6 11582 1 1 76 PHE HB2 H -4.475 12.669 22.987 1.00 . A A . 76 PHE HB2 1 1
6 11583 1 1 76 PHE HB3 H -3.271 12.762 24.267 1.00 . A A . 76 PHE HB3 1 1
6 11584 1 1 76 PHE HD1 H -6.931 13.380 23.856 1.00 . A A . 76 PHE HD1 1 1
6 11585 1 1 76 PHE HD2 H -3.811 11.727 26.234 1.00 . A A . 76 PHE HD2 1 1
6 11586 1 1 76 PHE HE1 H -8.598 12.568 25.474 1.00 . A A . 76 PHE HE1 1 1
6 11587 1 1 76 PHE HE2 H -5.472 10.913 27.855 1.00 . A A . 76 PHE HE2 1 1
6 11588 1 1 76 PHE HZ H -7.870 11.332 27.476 1.00 . A A . 76 PHE HZ 1 1
6 11589 1 1 76 PHE N N -4.355 15.015 22.413 1.00 . A A . 76 PHE N 1 1
6 11590 1 1 76 PHE O O -2.069 15.697 23.682 1.00 . A A . 76 PHE O 1 1
6 11591 1 1 77 GLU C C -0.874 14.415 27.125 1.00 . A A . 77 GLU C 1 1
6 11592 1 1 77 GLU CA C -1.594 15.554 26.408 1.00 . A A . 77 GLU CA 1 1
6 11593 1 1 77 GLU CB C -1.971 16.645 27.412 1.00 . A A . 77 GLU CB 1 1
6 11594 1 1 77 GLU CD C -3.342 17.151 29.473 1.00 . A A . 77 GLU CD 1 1
6 11595 1 1 77 GLU CG C -3.238 16.342 28.195 1.00 . A A . 77 GLU CG 1 1
6 11596 1 1 77 GLU H H -3.498 14.643 26.241 1.00 . A A . 77 GLU H 1 1
6 11597 1 1 77 GLU HA H -0.931 15.973 25.667 1.00 . A A . 77 GLU HA 1 1
6 11598 1 1 77 GLU HB2 H -1.159 16.768 28.114 1.00 . A A . 77 GLU HB2 1 1
6 11599 1 1 77 GLU HB3 H -2.116 17.573 26.879 1.00 . A A . 77 GLU HB3 1 1
6 11600 1 1 77 GLU HG2 H -4.092 16.568 27.574 1.00 . A A . 77 GLU HG2 1 1
6 11601 1 1 77 GLU HG3 H -3.246 15.292 28.448 1.00 . A A . 77 GLU HG3 1 1
6 11602 1 1 77 GLU N N -2.784 15.065 25.720 1.00 . A A . 77 GLU N 1 1
6 11603 1 1 77 GLU O O -1.504 13.469 27.599 1.00 . A A . 77 GLU O 1 1
6 11604 1 1 77 GLU OE1 O -3.798 18.311 29.405 1.00 . A A . 77 GLU OE1 1 1
6 11605 1 1 77 GLU OE2 O -2.966 16.624 30.541 1.00 . A A . 77 GLU OE2 1 1
6 11606 1 1 78 TYR C C 2.537 14.091 28.423 1.00 . A A . 78 TYR C 1 1
6 11607 1 1 78 TYR CA C 1.255 13.491 27.854 1.00 . A A . 78 TYR CA 1 1
6 11608 1 1 78 TYR CB C 1.597 12.371 26.869 1.00 . A A . 78 TYR CB 1 1
6 11609 1 1 78 TYR CD1 C -0.175 10.624 27.295 1.00 . A A . 78 TYR CD1 1 1
6 11610 1 1 78 TYR CD2 C 2.087 10.083 27.817 1.00 . A A . 78 TYR CD2 1 1
6 11611 1 1 78 TYR CE1 C -0.578 9.372 27.721 1.00 . A A . 78 TYR CE1 1 1
6 11612 1 1 78 TYR CE2 C 1.693 8.829 28.244 1.00 . A A . 78 TYR CE2 1 1
6 11613 1 1 78 TYR CG C 1.162 11.001 27.335 1.00 . A A . 78 TYR CG 1 1
6 11614 1 1 78 TYR CZ C 0.360 8.479 28.194 1.00 . A A . 78 TYR CZ 1 1
6 11615 1 1 78 TYR H H 0.893 15.291 26.801 1.00 . A A . 78 TYR H 1 1
6 11616 1 1 78 TYR HA H 0.673 13.078 28.665 1.00 . A A . 78 TYR HA 1 1
6 11617 1 1 78 TYR HB2 H 1.110 12.570 25.926 1.00 . A A . 78 TYR HB2 1 1
6 11618 1 1 78 TYR HB3 H 2.666 12.347 26.719 1.00 . A A . 78 TYR HB3 1 1
6 11619 1 1 78 TYR HD1 H -0.908 11.326 26.924 1.00 . A A . 78 TYR HD1 1 1
6 11620 1 1 78 TYR HD2 H 3.130 10.361 27.856 1.00 . A A . 78 TYR HD2 1 1
6 11621 1 1 78 TYR HE1 H -1.622 9.097 27.682 1.00 . A A . 78 TYR HE1 1 1
6 11622 1 1 78 TYR HE2 H 2.428 8.129 28.615 1.00 . A A . 78 TYR HE2 1 1
6 11623 1 1 78 TYR HH H 0.008 7.191 29.577 1.00 . A A . 78 TYR HH 1 1
6 11624 1 1 78 TYR N N 0.448 14.513 27.199 1.00 . A A . 78 TYR N 1 1
6 11625 1 1 78 TYR O O 2.861 15.251 28.169 1.00 . A A . 78 TYR O 1 1
6 11626 1 1 78 TYR OH O -0.036 7.231 28.619 1.00 . A A . 78 TYR OH 1 1
6 11627 1 1 79 THR C C 5.716 13.087 29.134 1.00 . A A . 79 THR C 1 1
6 11628 1 1 79 THR CA C 4.512 13.740 29.803 1.00 . A A . 79 THR CA 1 1
6 11629 1 1 79 THR CB C 4.546 13.430 31.311 1.00 . A A . 79 THR CB 1 1
6 11630 1 1 79 THR CG2 C 4.213 11.968 31.571 1.00 . A A . 79 THR CG2 1 1
6 11631 1 1 79 THR H H 2.955 12.376 29.362 1.00 . A A . 79 THR H 1 1
6 11632 1 1 79 THR HA H 4.577 14.811 29.675 1.00 . A A . 79 THR HA 1 1
6 11633 1 1 79 THR HB H 3.809 14.045 31.807 1.00 . A A . 79 THR HB 1 1
6 11634 1 1 79 THR HG1 H 6.395 12.948 31.800 1.00 . A A . 79 THR HG1 1 1
6 11635 1 1 79 THR HG21 H 4.571 11.366 30.749 1.00 . A A . 79 THR HG21 1 1
6 11636 1 1 79 THR HG22 H 3.143 11.853 31.661 1.00 . A A . 79 THR HG22 1 1
6 11637 1 1 79 THR HG23 H 4.688 11.648 32.486 1.00 . A A . 79 THR HG23 1 1
6 11638 1 1 79 THR N N 3.265 13.290 29.196 1.00 . A A . 79 THR N 1 1
6 11639 1 1 79 THR O O 6.467 12.347 29.769 1.00 . A A . 79 THR O 1 1
6 11640 1 1 79 THR OG1 O 5.841 13.731 31.844 1.00 . A A . 79 THR OG1 1 1
6 11641 1 1 80 THR C C 8.308 13.542 27.399 1.00 . A A . 80 THR C 1 1
6 11642 1 1 80 THR CA C 7.009 12.807 27.091 1.00 . A A . 80 THR CA 1 1
6 11643 1 1 80 THR CB C 6.745 12.867 25.574 1.00 . A A . 80 THR CB 1 1
6 11644 1 1 80 THR CG2 C 7.850 12.159 24.805 1.00 . A A . 80 THR CG2 1 1
6 11645 1 1 80 THR H H 5.263 13.964 27.395 1.00 . A A . 80 THR H 1 1
6 11646 1 1 80 THR HA H 7.117 11.770 27.376 1.00 . A A . 80 THR HA 1 1
6 11647 1 1 80 THR HB H 6.720 13.903 25.269 1.00 . A A . 80 THR HB 1 1
6 11648 1 1 80 THR HG1 H 5.397 11.439 25.762 1.00 . A A . 80 THR HG1 1 1
6 11649 1 1 80 THR HG21 H 7.755 11.092 24.939 1.00 . A A . 80 THR HG21 1 1
6 11650 1 1 80 THR HG22 H 8.811 12.484 25.175 1.00 . A A . 80 THR HG22 1 1
6 11651 1 1 80 THR HG23 H 7.768 12.399 23.755 1.00 . A A . 80 THR HG23 1 1
6 11652 1 1 80 THR N N 5.896 13.367 27.847 1.00 . A A . 80 THR N 1 1
6 11653 1 1 80 THR O O 9.328 12.922 27.697 1.00 . A A . 80 THR O 1 1
6 11654 1 1 80 THR OG1 O 5.483 12.261 25.272 1.00 . A A . 80 THR OG1 1 1
6 11655 1 1 81 ASN C C 9.683 15.809 29.098 1.00 . A A . 81 ASN C 1 1
6 11656 1 1 81 ASN CA C 9.438 15.689 27.596 1.00 . A A . 81 ASN CA 1 1
6 11657 1 1 81 ASN CB C 9.266 17.081 26.984 1.00 . A A . 81 ASN CB 1 1
6 11658 1 1 81 ASN CG C 10.573 17.848 26.916 1.00 . A A . 81 ASN CG 1 1
6 11659 1 1 81 ASN H H 7.420 15.306 27.082 1.00 . A A . 81 ASN H 1 1
6 11660 1 1 81 ASN HA H 10.290 15.208 27.142 1.00 . A A . 81 ASN HA 1 1
6 11661 1 1 81 ASN HB2 H 8.878 16.980 25.980 1.00 . A A . 81 ASN HB2 1 1
6 11662 1 1 81 ASN HB3 H 8.568 17.647 27.581 1.00 . A A . 81 ASN HB3 1 1
6 11663 1 1 81 ASN HD21 H 11.065 16.909 25.233 1.00 . A A . 81 ASN HD21 1 1
6 11664 1 1 81 ASN HD22 H 12.215 18.059 25.816 1.00 . A A . 81 ASN HD22 1 1
6 11665 1 1 81 ASN N N 8.263 14.869 27.325 1.00 . A A . 81 ASN N 1 1
6 11666 1 1 81 ASN ND2 N 11.364 17.578 25.884 1.00 . A A . 81 ASN ND2 1 1
6 11667 1 1 81 ASN O O 10.827 15.848 29.549 1.00 . A A . 81 ASN O 1 1
6 11668 1 1 81 ASN OD1 O 10.867 18.673 27.781 1.00 . A A . 81 ASN OD1 1 1
6 11669 1 1 82 ASP C C 7.312 16.103 31.945 1.00 . A A . 82 ASP C 1 1
6 11670 1 1 82 ASP CA C 8.696 15.981 31.316 1.00 . A A . 82 ASP CA 1 1
6 11671 1 1 82 ASP CB C 9.551 17.190 31.698 1.00 . A A . 82 ASP CB 1 1
6 11672 1 1 82 ASP CG C 10.754 16.807 32.538 1.00 . A A . 82 ASP CG 1 1
6 11673 1 1 82 ASP H H 7.714 15.833 29.446 1.00 . A A . 82 ASP H 1 1
6 11674 1 1 82 ASP HA H 9.170 15.085 31.688 1.00 . A A . 82 ASP HA 1 1
6 11675 1 1 82 ASP HB2 H 9.904 17.673 30.798 1.00 . A A . 82 ASP HB2 1 1
6 11676 1 1 82 ASP HB3 H 8.948 17.886 32.262 1.00 . A A . 82 ASP HB3 1 1
6 11677 1 1 82 ASP N N 8.600 15.868 29.865 1.00 . A A . 82 ASP N 1 1
6 11678 1 1 82 ASP O O 7.081 15.633 33.058 1.00 . A A . 82 ASP O 1 1
6 11679 1 1 82 ASP OD1 O 11.488 15.881 32.135 1.00 . A A . 82 ASP OD1 1 1
6 11680 1 1 82 ASP OD2 O 10.961 17.432 33.599 1.00 . A A . 82 ASP OD2 1 1
6 11681 1 1 83 GLY C C 4.135 17.599 30.728 1.00 . A A . 83 GLY C 1 1
6 11682 1 1 83 GLY CA C 5.043 16.911 31.727 1.00 . A A . 83 GLY CA 1 1
6 11683 1 1 83 GLY H H 6.634 17.092 30.341 1.00 . A A . 83 GLY H 1 1
6 11684 1 1 83 GLY HA2 H 4.632 15.941 31.963 1.00 . A A . 83 GLY HA2 1 1
6 11685 1 1 83 GLY HA3 H 5.081 17.504 32.629 1.00 . A A . 83 GLY HA3 1 1
6 11686 1 1 83 GLY N N 6.393 16.738 31.223 1.00 . A A . 83 GLY N 1 1
6 11687 1 1 83 GLY O O 3.310 16.966 30.068 1.00 . A A . 83 GLY O 1 1
6 11688 1 1 84 PRO C C 3.823 19.461 28.223 1.00 . A A . 84 PRO C 1 1
6 11689 1 1 84 PRO CA C 3.474 19.731 29.683 1.00 . A A . 84 PRO CA 1 1
6 11690 1 1 84 PRO CB C 3.832 21.170 30.061 1.00 . A A . 84 PRO CB 1 1
6 11691 1 1 84 PRO CD C 5.244 19.746 31.361 1.00 . A A . 84 PRO CD 1 1
6 11692 1 1 84 PRO CG C 5.191 21.077 30.664 1.00 . A A . 84 PRO CG 1 1
6 11693 1 1 84 PRO HA H 2.417 19.569 29.835 1.00 . A A . 84 PRO HA 1 1
6 11694 1 1 84 PRO HB2 H 3.834 21.788 29.173 1.00 . A A . 84 PRO HB2 1 1
6 11695 1 1 84 PRO HB3 H 3.111 21.550 30.769 1.00 . A A . 84 PRO HB3 1 1
6 11696 1 1 84 PRO HD2 H 6.238 19.327 31.299 1.00 . A A . 84 PRO HD2 1 1
6 11697 1 1 84 PRO HD3 H 4.938 19.847 32.392 1.00 . A A . 84 PRO HD3 1 1
6 11698 1 1 84 PRO HG2 H 5.941 21.125 29.889 1.00 . A A . 84 PRO HG2 1 1
6 11699 1 1 84 PRO HG3 H 5.332 21.878 31.375 1.00 . A A . 84 PRO HG3 1 1
6 11700 1 1 84 PRO N N 4.280 18.927 30.606 1.00 . A A . 84 PRO N 1 1
6 11701 1 1 84 PRO O O 4.467 20.279 27.568 1.00 . A A . 84 PRO O 1 1
6 11702 1 1 85 ARG C C 2.359 17.680 25.581 1.00 . A A . 85 ARG C 1 1
6 11703 1 1 85 ARG CA C 3.660 17.931 26.338 1.00 . A A . 85 ARG CA 1 1
6 11704 1 1 85 ARG CB C 4.540 16.680 26.290 1.00 . A A . 85 ARG CB 1 1
6 11705 1 1 85 ARG CD C 5.325 15.826 24.060 1.00 . A A . 85 ARG CD 1 1
6 11706 1 1 85 ARG CG C 5.631 16.744 25.234 1.00 . A A . 85 ARG CG 1 1
6 11707 1 1 85 ARG CZ C 7.039 16.385 22.389 1.00 . A A . 85 ARG CZ 1 1
6 11708 1 1 85 ARG H H 2.883 17.697 28.293 1.00 . A A . 85 ARG H 1 1
6 11709 1 1 85 ARG HA H 4.185 18.748 25.866 1.00 . A A . 85 ARG HA 1 1
6 11710 1 1 85 ARG HB2 H 5.009 16.547 27.253 1.00 . A A . 85 ARG HB2 1 1
6 11711 1 1 85 ARG HB3 H 3.916 15.824 26.081 1.00 . A A . 85 ARG HB3 1 1
6 11712 1 1 85 ARG HD2 H 4.923 14.899 24.440 1.00 . A A . 85 ARG HD2 1 1
6 11713 1 1 85 ARG HD3 H 4.591 16.304 23.429 1.00 . A A . 85 ARG HD3 1 1
6 11714 1 1 85 ARG HE H 6.946 14.665 23.395 1.00 . A A . 85 ARG HE 1 1
6 11715 1 1 85 ARG HG2 H 5.710 17.758 24.872 1.00 . A A . 85 ARG HG2 1 1
6 11716 1 1 85 ARG HG3 H 6.568 16.444 25.679 1.00 . A A . 85 ARG HG3 1 1
6 11717 1 1 85 ARG HH11 H 5.661 17.827 22.708 1.00 . A A . 85 ARG HH11 1 1
6 11718 1 1 85 ARG HH12 H 6.876 18.208 21.533 1.00 . A A . 85 ARG HH12 1 1
6 11719 1 1 85 ARG HH21 H 8.551 15.155 21.850 1.00 . A A . 85 ARG HH21 1 1
6 11720 1 1 85 ARG HH22 H 8.518 16.688 21.045 1.00 . A A . 85 ARG HH22 1 1
6 11721 1 1 85 ARG N N 3.392 18.308 27.720 1.00 . A A . 85 ARG N 1 1
6 11722 1 1 85 ARG NE N 6.516 15.536 23.267 1.00 . A A . 85 ARG NE 1 1
6 11723 1 1 85 ARG NH1 N 6.479 17.571 22.194 1.00 . A A . 85 ARG NH1 1 1
6 11724 1 1 85 ARG NH2 N 8.125 16.048 21.705 1.00 . A A . 85 ARG NH2 1 1
6 11725 1 1 85 ARG O O 1.321 17.404 26.184 1.00 . A A . 85 ARG O 1 1
6 11726 1 1 86 ASP C C 1.506 16.453 22.402 1.00 . A A . 86 ASP C 1 1
6 11727 1 1 86 ASP CA C 1.249 17.561 23.419 1.00 . A A . 86 ASP CA 1 1
6 11728 1 1 86 ASP CB C 0.866 18.854 22.697 1.00 . A A . 86 ASP CB 1 1
6 11729 1 1 86 ASP CG C 2.048 19.501 22.003 1.00 . A A . 86 ASP CG 1 1
6 11730 1 1 86 ASP H H 3.278 18.000 23.835 1.00 . A A . 86 ASP H 1 1
6 11731 1 1 86 ASP HA H 0.433 17.262 24.059 1.00 . A A . 86 ASP HA 1 1
6 11732 1 1 86 ASP HB2 H 0.113 18.634 21.954 1.00 . A A . 86 ASP HB2 1 1
6 11733 1 1 86 ASP HB3 H 0.464 19.554 23.414 1.00 . A A . 86 ASP HB3 1 1
6 11734 1 1 86 ASP N N 2.422 17.778 24.258 1.00 . A A . 86 ASP N 1 1
6 11735 1 1 86 ASP O O 2.555 16.416 21.759 1.00 . A A . 86 ASP O 1 1
6 11736 1 1 86 ASP OD1 O 2.493 18.968 20.965 1.00 . A A . 86 ASP OD1 1 1
6 11737 1 1 86 ASP OD2 O 2.528 20.542 22.498 1.00 . A A . 86 ASP OD2 1 1
6 11738 1 1 87 LYS C C -0.664 14.181 20.616 1.00 . A A . 87 LYS C 1 1
6 11739 1 1 87 LYS CA C 0.661 14.440 21.324 1.00 . A A . 87 LYS CA 1 1
6 11740 1 1 87 LYS CB C 1.117 13.175 22.055 1.00 . A A . 87 LYS CB 1 1
6 11741 1 1 87 LYS CD C 3.460 12.498 21.455 1.00 . A A . 87 LYS CD 1 1
6 11742 1 1 87 LYS CE C 4.298 11.304 21.023 1.00 . A A . 87 LYS CE 1 1
6 11743 1 1 87 LYS CG C 1.980 12.259 21.205 1.00 . A A . 87 LYS CG 1 1
6 11744 1 1 87 LYS H H -0.273 15.632 22.803 1.00 . A A . 87 LYS H 1 1
6 11745 1 1 87 LYS HA H 1.403 14.707 20.587 1.00 . A A . 87 LYS HA 1 1
6 11746 1 1 87 LYS HB2 H 1.684 13.462 22.928 1.00 . A A . 87 LYS HB2 1 1
6 11747 1 1 87 LYS HB3 H 0.244 12.621 22.370 1.00 . A A . 87 LYS HB3 1 1
6 11748 1 1 87 LYS HD2 H 3.776 13.365 20.895 1.00 . A A . 87 LYS HD2 1 1
6 11749 1 1 87 LYS HD3 H 3.614 12.672 22.510 1.00 . A A . 87 LYS HD3 1 1
6 11750 1 1 87 LYS HE2 H 5.028 11.097 21.791 1.00 . A A . 87 LYS HE2 1 1
6 11751 1 1 87 LYS HE3 H 3.648 10.449 20.905 1.00 . A A . 87 LYS HE3 1 1
6 11752 1 1 87 LYS HG2 H 1.747 11.233 21.445 1.00 . A A . 87 LYS HG2 1 1
6 11753 1 1 87 LYS HG3 H 1.766 12.444 20.161 1.00 . A A . 87 LYS HG3 1 1
6 11754 1 1 87 LYS HZ1 H 4.658 12.438 19.307 1.00 . A A . 87 LYS HZ1 1 1
6 11755 1 1 87 LYS HZ2 H 4.837 10.771 19.077 1.00 . A A . 87 LYS HZ2 1 1
6 11756 1 1 87 LYS HZ3 H 6.028 11.643 19.903 1.00 . A A . 87 LYS HZ3 1 1
6 11757 1 1 87 LYS N N 0.541 15.550 22.262 1.00 . A A . 87 LYS N 1 1
6 11758 1 1 87 LYS NZ N 5.005 11.557 19.737 1.00 . A A . 87 LYS NZ 1 1
6 11759 1 1 87 LYS O O -1.735 14.309 21.212 1.00 . A A . 87 LYS O 1 1
6 11760 1 1 88 LEU C C -1.956 12.034 18.341 1.00 . A A . 88 LEU C 1 1
6 11761 1 1 88 LEU CA C -1.781 13.535 18.551 1.00 . A A . 88 LEU CA 1 1
6 11762 1 1 88 LEU CB C -1.699 14.245 17.199 1.00 . A A . 88 LEU CB 1 1
6 11763 1 1 88 LEU CD1 C -0.773 16.546 17.559 1.00 . A A . 88 LEU CD1 1 1
6 11764 1 1 88 LEU CD2 C -2.567 16.176 15.856 1.00 . A A . 88 LEU CD2 1 1
6 11765 1 1 88 LEU CG C -2.014 15.741 17.205 1.00 . A A . 88 LEU CG 1 1
6 11766 1 1 88 LEU H H 0.294 13.729 18.920 1.00 . A A . 88 LEU H 1 1
6 11767 1 1 88 LEU HA H -2.634 13.912 19.095 1.00 . A A . 88 LEU HA 1 1
6 11768 1 1 88 LEU HB2 H -0.696 14.120 16.820 1.00 . A A . 88 LEU HB2 1 1
6 11769 1 1 88 LEU HB3 H -2.398 13.762 16.530 1.00 . A A . 88 LEU HB3 1 1
6 11770 1 1 88 LEU HD11 H -0.173 15.991 18.264 1.00 . A A . 88 LEU HD11 1 1
6 11771 1 1 88 LEU HD12 H -1.067 17.487 17.999 1.00 . A A . 88 LEU HD12 1 1
6 11772 1 1 88 LEU HD13 H -0.197 16.732 16.664 1.00 . A A . 88 LEU HD13 1 1
6 11773 1 1 88 LEU HD21 H -1.763 16.231 15.138 1.00 . A A . 88 LEU HD21 1 1
6 11774 1 1 88 LEU HD22 H -3.031 17.146 15.954 1.00 . A A . 88 LEU HD22 1 1
6 11775 1 1 88 LEU HD23 H -3.302 15.458 15.521 1.00 . A A . 88 LEU HD23 1 1
6 11776 1 1 88 LEU HG H -2.765 15.941 17.957 1.00 . A A . 88 LEU HG 1 1
6 11777 1 1 88 LEU N N -0.587 13.814 19.341 1.00 . A A . 88 LEU N 1 1
6 11778 1 1 88 LEU O O -0.996 11.323 18.044 1.00 . A A . 88 LEU O 1 1
6 11779 1 1 89 ILE C C -4.418 9.925 17.130 1.00 . A A . 89 ILE C 1 1
6 11780 1 1 89 ILE CA C -3.490 10.146 18.320 1.00 . A A . 89 ILE CA 1 1
6 11781 1 1 89 ILE CB C -4.139 9.547 19.581 1.00 . A A . 89 ILE CB 1 1
6 11782 1 1 89 ILE CD1 C -3.982 9.474 22.121 1.00 . A A . 89 ILE CD1 1 1
6 11783 1 1 89 ILE CG1 C -3.395 10.013 20.835 1.00 . A A . 89 ILE CG1 1 1
6 11784 1 1 89 ILE CG2 C -4.153 8.028 19.500 1.00 . A A . 89 ILE CG2 1 1
6 11785 1 1 89 ILE H H -3.911 12.178 18.733 1.00 . A A . 89 ILE H 1 1
6 11786 1 1 89 ILE HA H -2.559 9.627 18.138 1.00 . A A . 89 ILE HA 1 1
6 11787 1 1 89 ILE HB H -5.162 9.890 19.630 1.00 . A A . 89 ILE HB 1 1
6 11788 1 1 89 ILE HD11 H -3.831 10.192 22.914 1.00 . A A . 89 ILE HD11 1 1
6 11789 1 1 89 ILE HD12 H -5.040 9.301 21.990 1.00 . A A . 89 ILE HD12 1 1
6 11790 1 1 89 ILE HD13 H -3.494 8.546 22.379 1.00 . A A . 89 ILE HD13 1 1
6 11791 1 1 89 ILE HG12 H -2.368 9.688 20.777 1.00 . A A . 89 ILE HG12 1 1
6 11792 1 1 89 ILE HG13 H -3.425 11.092 20.882 1.00 . A A . 89 ILE HG13 1 1
6 11793 1 1 89 ILE HG21 H -4.597 7.624 20.398 1.00 . A A . 89 ILE HG21 1 1
6 11794 1 1 89 ILE HG22 H -4.732 7.719 18.643 1.00 . A A . 89 ILE HG22 1 1
6 11795 1 1 89 ILE HG23 H -3.142 7.663 19.403 1.00 . A A . 89 ILE HG23 1 1
6 11796 1 1 89 ILE N N -3.188 11.561 18.496 1.00 . A A . 89 ILE N 1 1
6 11797 1 1 89 ILE O O -5.250 10.775 16.812 1.00 . A A . 89 ILE O 1 1
6 11798 1 1 90 LEU C C -5.713 7.056 15.477 1.00 . A A . 90 LEU C 1 1
6 11799 1 1 90 LEU CA C -5.097 8.443 15.322 1.00 . A A . 90 LEU CA 1 1
6 11800 1 1 90 LEU CB C -4.265 8.503 14.040 1.00 . A A . 90 LEU CB 1 1
6 11801 1 1 90 LEU CD1 C -4.700 9.057 11.634 1.00 . A A . 90 LEU CD1 1 1
6 11802 1 1 90 LEU CD2 C -4.543 6.667 12.356 1.00 . A A . 90 LEU CD2 1 1
6 11803 1 1 90 LEU CG C -4.976 8.070 12.758 1.00 . A A . 90 LEU CG 1 1
6 11804 1 1 90 LEU H H -3.590 8.140 16.777 1.00 . A A . 90 LEU H 1 1
6 11805 1 1 90 LEU HA H -5.891 9.172 15.261 1.00 . A A . 90 LEU HA 1 1
6 11806 1 1 90 LEU HB2 H -3.936 9.522 13.907 1.00 . A A . 90 LEU HB2 1 1
6 11807 1 1 90 LEU HB3 H -3.404 7.864 14.175 1.00 . A A . 90 LEU HB3 1 1
6 11808 1 1 90 LEU HD11 H -4.492 10.030 12.054 1.00 . A A . 90 LEU HD11 1 1
6 11809 1 1 90 LEU HD12 H -5.565 9.120 10.990 1.00 . A A . 90 LEU HD12 1 1
6 11810 1 1 90 LEU HD13 H -3.848 8.722 11.061 1.00 . A A . 90 LEU HD13 1 1
6 11811 1 1 90 LEU HD21 H -3.484 6.553 12.533 1.00 . A A . 90 LEU HD21 1 1
6 11812 1 1 90 LEU HD22 H -4.752 6.513 11.307 1.00 . A A . 90 LEU HD22 1 1
6 11813 1 1 90 LEU HD23 H -5.087 5.941 12.942 1.00 . A A . 90 LEU HD23 1 1
6 11814 1 1 90 LEU HG H -6.043 8.054 12.933 1.00 . A A . 90 LEU HG 1 1
6 11815 1 1 90 LEU N N -4.270 8.778 16.477 1.00 . A A . 90 LEU N 1 1
6 11816 1 1 90 LEU O O -5.001 6.062 15.615 1.00 . A A . 90 LEU O 1 1
6 11817 1 1 91 ILE C C -8.558 5.420 14.330 1.00 . A A . 91 ILE C 1 1
6 11818 1 1 91 ILE CA C -7.752 5.733 15.586 1.00 . A A . 91 ILE CA 1 1
6 11819 1 1 91 ILE CB C -8.699 5.746 16.800 1.00 . A A . 91 ILE CB 1 1
6 11820 1 1 91 ILE CD1 C -7.835 7.464 18.467 1.00 . A A . 91 ILE CD1 1 1
6 11821 1 1 91 ILE CG1 C -7.911 6.002 18.086 1.00 . A A . 91 ILE CG1 1 1
6 11822 1 1 91 ILE CG2 C -9.460 4.432 16.892 1.00 . A A . 91 ILE CG2 1 1
6 11823 1 1 91 ILE H H -7.553 7.825 15.339 1.00 . A A . 91 ILE H 1 1
6 11824 1 1 91 ILE HA H -7.019 4.953 15.734 1.00 . A A . 91 ILE HA 1 1
6 11825 1 1 91 ILE HB H -9.416 6.540 16.661 1.00 . A A . 91 ILE HB 1 1
6 11826 1 1 91 ILE HD11 H -8.475 7.648 19.318 1.00 . A A . 91 ILE HD11 1 1
6 11827 1 1 91 ILE HD12 H -6.817 7.718 18.723 1.00 . A A . 91 ILE HD12 1 1
6 11828 1 1 91 ILE HD13 H -8.160 8.071 17.635 1.00 . A A . 91 ILE HD13 1 1
6 11829 1 1 91 ILE HG12 H -8.379 5.472 18.900 1.00 . A A . 91 ILE HG12 1 1
6 11830 1 1 91 ILE HG13 H -6.901 5.639 17.959 1.00 . A A . 91 ILE HG13 1 1
6 11831 1 1 91 ILE HG21 H -8.777 3.609 16.743 1.00 . A A . 91 ILE HG21 1 1
6 11832 1 1 91 ILE HG22 H -9.915 4.348 17.868 1.00 . A A . 91 ILE HG22 1 1
6 11833 1 1 91 ILE HG23 H -10.227 4.406 16.133 1.00 . A A . 91 ILE HG23 1 1
6 11834 1 1 91 ILE N N -7.040 6.998 15.451 1.00 . A A . 91 ILE N 1 1
6 11835 1 1 91 ILE O O -9.315 6.258 13.840 1.00 . A A . 91 ILE O 1 1
6 11836 1 1 92 SER C C -10.293 2.897 12.971 1.00 . A A . 92 SER C 1 1
6 11837 1 1 92 SER CA C -9.103 3.782 12.614 1.00 . A A . 92 SER CA 1 1
6 11838 1 1 92 SER CB C -8.158 3.030 11.674 1.00 . A A . 92 SER CB 1 1
6 11839 1 1 92 SER H H -7.775 3.582 14.250 1.00 . A A . 92 SER H 1 1
6 11840 1 1 92 SER HA H -9.466 4.667 12.113 1.00 . A A . 92 SER HA 1 1
6 11841 1 1 92 SER HB2 H -7.849 3.688 10.877 1.00 . A A . 92 SER HB2 1 1
6 11842 1 1 92 SER HB3 H -7.290 2.702 12.228 1.00 . A A . 92 SER HB3 1 1
6 11843 1 1 92 SER HG H -8.891 2.022 10.163 1.00 . A A . 92 SER HG 1 1
6 11844 1 1 92 SER N N -8.392 4.206 13.814 1.00 . A A . 92 SER N 1 1
6 11845 1 1 92 SER O O -10.157 1.926 13.716 1.00 . A A . 92 SER O 1 1
6 11846 1 1 92 SER OG O -8.795 1.897 11.110 1.00 . A A . 92 SER OG 1 1
6 11847 1 1 93 TRP C C -13.130 1.732 11.448 1.00 . A A . 93 TRP C 1 1
6 11848 1 1 93 TRP CA C -12.674 2.477 12.698 1.00 . A A . 93 TRP CA 1 1
6 11849 1 1 93 TRP CB C -13.788 3.404 13.188 1.00 . A A . 93 TRP CB 1 1
6 11850 1 1 93 TRP CD1 C -12.974 5.684 14.029 1.00 . A A . 93 TRP CD1 1 1
6 11851 1 1 93 TRP CD2 C -13.183 4.133 15.631 1.00 . A A . 93 TRP CD2 1 1
6 11852 1 1 93 TRP CE2 C -12.732 5.330 16.221 1.00 . A A . 93 TRP CE2 1 1
6 11853 1 1 93 TRP CE3 C -13.388 3.016 16.446 1.00 . A A . 93 TRP CE3 1 1
6 11854 1 1 93 TRP CG C -13.332 4.381 14.229 1.00 . A A . 93 TRP CG 1 1
6 11855 1 1 93 TRP CH2 C -12.693 4.330 18.360 1.00 . A A . 93 TRP CH2 1 1
6 11856 1 1 93 TRP CZ2 C -12.483 5.439 17.586 1.00 . A A . 93 TRP CZ2 1 1
6 11857 1 1 93 TRP CZ3 C -13.141 3.126 17.801 1.00 . A A . 93 TRP CZ3 1 1
6 11858 1 1 93 TRP H H -11.504 4.024 11.850 1.00 . A A . 93 TRP H 1 1
6 11859 1 1 93 TRP HA H -12.452 1.757 13.471 1.00 . A A . 93 TRP HA 1 1
6 11860 1 1 93 TRP HB2 H -14.175 3.966 12.350 1.00 . A A . 93 TRP HB2 1 1
6 11861 1 1 93 TRP HB3 H -14.581 2.808 13.614 1.00 . A A . 93 TRP HB3 1 1
6 11862 1 1 93 TRP HD1 H -12.978 6.176 13.068 1.00 . A A . 93 TRP HD1 1 1
6 11863 1 1 93 TRP HE1 H -12.317 7.188 15.340 1.00 . A A . 93 TRP HE1 1 1
6 11864 1 1 93 TRP HE3 H -13.733 2.080 16.033 1.00 . A A . 93 TRP HE3 1 1
6 11865 1 1 93 TRP HH2 H -12.512 4.370 19.423 1.00 . A A . 93 TRP HH2 1 1
6 11866 1 1 93 TRP HZ2 H -12.138 6.360 18.033 1.00 . A A . 93 TRP HZ2 1 1
6 11867 1 1 93 TRP HZ3 H -13.293 2.273 18.446 1.00 . A A . 93 TRP HZ3 1 1
6 11868 1 1 93 TRP N N -11.459 3.240 12.436 1.00 . A A . 93 TRP N 1 1
6 11869 1 1 93 TRP NE1 N -12.612 6.260 15.223 1.00 . A A . 93 TRP NE1 1 1
6 11870 1 1 93 TRP O O -13.504 2.346 10.450 1.00 . A A . 93 TRP O 1 1
6 11871 1 1 94 ASN C C -13.310 -1.905 10.695 1.00 . A A . 94 ASN C 1 1
6 11872 1 1 94 ASN CA C -13.504 -0.424 10.382 1.00 . A A . 94 ASN CA 1 1
6 11873 1 1 94 ASN CB C -12.708 -0.048 9.130 1.00 . A A . 94 ASN CB 1 1
6 11874 1 1 94 ASN CG C -12.716 -1.148 8.087 1.00 . A A . 94 ASN CG 1 1
6 11875 1 1 94 ASN H H -12.786 -0.028 12.333 1.00 . A A . 94 ASN H 1 1
6 11876 1 1 94 ASN HA H -14.552 -0.241 10.199 1.00 . A A . 94 ASN HA 1 1
6 11877 1 1 94 ASN HB2 H -13.138 0.841 8.691 1.00 . A A . 94 ASN HB2 1 1
6 11878 1 1 94 ASN HB3 H -11.684 0.152 9.408 1.00 . A A . 94 ASN HB3 1 1
6 11879 1 1 94 ASN HD21 H -11.137 -2.004 8.940 1.00 . A A . 94 ASN HD21 1 1
6 11880 1 1 94 ASN HD22 H -11.757 -2.801 7.539 1.00 . A A . 94 ASN HD22 1 1
6 11881 1 1 94 ASN N N -13.095 0.405 11.510 1.00 . A A . 94 ASN N 1 1
6 11882 1 1 94 ASN ND2 N -11.775 -2.078 8.200 1.00 . A A . 94 ASN ND2 1 1
6 11883 1 1 94 ASN O O -12.327 -2.309 11.316 1.00 . A A . 94 ASN O 1 1
6 11884 1 1 94 ASN OD1 O -13.560 -1.162 7.190 1.00 . A A . 94 ASN OD1 1 1
6 11885 1 1 95 PRO C C -13.129 -4.860 9.662 1.00 . A A . 95 PRO C 1 1
6 11886 1 1 95 PRO CA C -14.226 -4.182 10.477 1.00 . A A . 95 PRO CA 1 1
6 11887 1 1 95 PRO CB C -15.606 -4.653 10.012 1.00 . A A . 95 PRO CB 1 1
6 11888 1 1 95 PRO CD C -15.468 -2.320 9.509 1.00 . A A . 95 PRO CD 1 1
6 11889 1 1 95 PRO CG C -16.047 -3.623 9.030 1.00 . A A . 95 PRO CG 1 1
6 11890 1 1 95 PRO HA H -14.095 -4.420 11.522 1.00 . A A . 95 PRO HA 1 1
6 11891 1 1 95 PRO HB2 H -15.521 -5.627 9.553 1.00 . A A . 95 PRO HB2 1 1
6 11892 1 1 95 PRO HB3 H -16.276 -4.704 10.857 1.00 . A A . 95 PRO HB3 1 1
6 11893 1 1 95 PRO HD2 H -15.204 -1.694 8.669 1.00 . A A . 95 PRO HD2 1 1
6 11894 1 1 95 PRO HD3 H -16.168 -1.811 10.155 1.00 . A A . 95 PRO HD3 1 1
6 11895 1 1 95 PRO HG2 H -15.667 -3.864 8.049 1.00 . A A . 95 PRO HG2 1 1
6 11896 1 1 95 PRO HG3 H -17.126 -3.570 9.014 1.00 . A A . 95 PRO HG3 1 1
6 11897 1 1 95 PRO N N -14.269 -2.733 10.256 1.00 . A A . 95 PRO N 1 1
6 11898 1 1 95 PRO O O -12.989 -4.611 8.465 1.00 . A A . 95 PRO O 1 1
6 11899 1 1 96 ASP C C -11.806 -7.278 8.502 1.00 . A A . 96 ASP C 1 1
6 11900 1 1 96 ASP CA C -11.273 -6.433 9.655 1.00 . A A . 96 ASP CA 1 1
6 11901 1 1 96 ASP CB C -10.532 -7.323 10.655 1.00 . A A . 96 ASP CB 1 1
6 11902 1 1 96 ASP CG C -11.369 -8.501 11.112 1.00 . A A . 96 ASP CG 1 1
6 11903 1 1 96 ASP H H -12.518 -5.874 11.273 1.00 . A A . 96 ASP H 1 1
6 11904 1 1 96 ASP HA H -10.585 -5.701 9.259 1.00 . A A . 96 ASP HA 1 1
6 11905 1 1 96 ASP HB2 H -9.632 -7.702 10.192 1.00 . A A . 96 ASP HB2 1 1
6 11906 1 1 96 ASP HB3 H -10.266 -6.735 11.521 1.00 . A A . 96 ASP HB3 1 1
6 11907 1 1 96 ASP N N -12.356 -5.718 10.319 1.00 . A A . 96 ASP N 1 1
6 11908 1 1 96 ASP O O -11.066 -7.633 7.585 1.00 . A A . 96 ASP O 1 1
6 11909 1 1 96 ASP OD1 O -11.405 -9.520 10.389 1.00 . A A . 96 ASP OD1 1 1
6 11910 1 1 96 ASP OD2 O -11.987 -8.406 12.192 1.00 . A A . 96 ASP OD2 1 1
6 11911 1 1 97 SER C C -14.621 -7.546 6.630 1.00 . A A . 97 SER C 1 1
6 11912 1 1 97 SER CA C -13.727 -8.405 7.519 1.00 . A A . 97 SER CA 1 1
6 11913 1 1 97 SER CB C -14.547 -9.532 8.149 1.00 . A A . 97 SER CB 1 1
6 11914 1 1 97 SER H H -13.634 -7.285 9.313 1.00 . A A . 97 SER H 1 1
6 11915 1 1 97 SER HA H -12.945 -8.837 6.912 1.00 . A A . 97 SER HA 1 1
6 11916 1 1 97 SER HB2 H -14.576 -9.398 9.220 1.00 . A A . 97 SER HB2 1 1
6 11917 1 1 97 SER HB3 H -15.553 -9.505 7.756 1.00 . A A . 97 SER HB3 1 1
6 11918 1 1 97 SER HG H -14.410 -11.176 7.092 1.00 . A A . 97 SER HG 1 1
6 11919 1 1 97 SER N N -13.095 -7.598 8.556 1.00 . A A . 97 SER N 1 1
6 11920 1 1 97 SER O O -15.432 -8.061 5.862 1.00 . A A . 97 SER O 1 1
6 11921 1 1 97 SER OG O -13.979 -10.798 7.863 1.00 . A A . 97 SER OG 1 1
6 11922 1 1 98 GLY C C -15.106 -5.558 4.456 1.00 . A A . 98 GLY C 1 1
6 11923 1 1 98 GLY CA C -15.266 -5.318 5.944 1.00 . A A . 98 GLY CA 1 1
6 11924 1 1 98 GLY H H -13.804 -5.875 7.372 1.00 . A A . 98 GLY H 1 1
6 11925 1 1 98 GLY HA2 H -16.305 -5.443 6.209 1.00 . A A . 98 GLY HA2 1 1
6 11926 1 1 98 GLY HA3 H -14.966 -4.305 6.168 1.00 . A A . 98 GLY HA3 1 1
6 11927 1 1 98 GLY N N -14.466 -6.230 6.742 1.00 . A A . 98 GLY N 1 1
6 11928 1 1 98 GLY O O -15.770 -6.422 3.884 1.00 . A A . 98 GLY O 1 1
6 11929 1 1 99 ALA C C -12.484 -4.884 2.089 1.00 . A A . 99 ALA C 1 1
6 11930 1 1 99 ALA CA C -13.977 -4.923 2.396 1.00 . A A . 99 ALA CA 1 1
6 11931 1 1 99 ALA CB C -14.704 -3.827 1.631 1.00 . A A . 99 ALA CB 1 1
6 11932 1 1 99 ALA H H -13.723 -4.119 4.336 1.00 . A A . 99 ALA H 1 1
6 11933 1 1 99 ALA HA H -14.375 -5.876 2.076 1.00 . A A . 99 ALA HA 1 1
6 11934 1 1 99 ALA HB1 H -15.713 -4.148 1.415 1.00 . A A . 99 ALA HB1 1 1
6 11935 1 1 99 ALA HB2 H -14.732 -2.929 2.230 1.00 . A A . 99 ALA HB2 1 1
6 11936 1 1 99 ALA HB3 H -14.184 -3.628 0.706 1.00 . A A . 99 ALA HB3 1 1
6 11937 1 1 99 ALA N N -14.222 -4.790 3.826 1.00 . A A . 99 ALA N 1 1
6 11938 1 1 99 ALA O O -11.675 -4.404 2.883 1.00 . A A . 99 ALA O 1 1
6 11939 1 1 100 PRO C C -10.168 -4.048 0.146 1.00 . A A . 100 PRO C 1 1
6 11940 1 1 100 PRO CA C -10.709 -5.436 0.471 1.00 . A A . 100 PRO CA 1 1
6 11941 1 1 100 PRO CB C -10.755 -6.301 -0.791 1.00 . A A . 100 PRO CB 1 1
6 11942 1 1 100 PRO CD C -13.018 -5.990 -0.087 1.00 . A A . 100 PRO CD 1 1
6 11943 1 1 100 PRO CG C -12.147 -6.153 -1.301 1.00 . A A . 100 PRO CG 1 1
6 11944 1 1 100 PRO HA H -10.074 -5.906 1.208 1.00 . A A . 100 PRO HA 1 1
6 11945 1 1 100 PRO HB2 H -10.031 -5.937 -1.506 1.00 . A A . 100 PRO HB2 1 1
6 11946 1 1 100 PRO HB3 H -10.535 -7.327 -0.537 1.00 . A A . 100 PRO HB3 1 1
6 11947 1 1 100 PRO HD2 H -13.841 -5.323 -0.299 1.00 . A A . 100 PRO HD2 1 1
6 11948 1 1 100 PRO HD3 H -13.384 -6.949 0.247 1.00 . A A . 100 PRO HD3 1 1
6 11949 1 1 100 PRO HG2 H -12.216 -5.280 -1.932 1.00 . A A . 100 PRO HG2 1 1
6 11950 1 1 100 PRO HG3 H -12.432 -7.038 -1.851 1.00 . A A . 100 PRO HG3 1 1
6 11951 1 1 100 PRO N N -12.107 -5.401 0.910 1.00 . A A . 100 PRO N 1 1
6 11952 1 1 100 PRO O O -9.013 -3.738 0.440 1.00 . A A . 100 PRO O 1 1
6 11953 1 1 101 ARG C C -10.368 -1.014 0.420 1.00 . A A . 101 ARG C 1 1
6 11954 1 1 101 ARG CA C -10.614 -1.862 -0.825 1.00 . A A . 101 ARG CA 1 1
6 11955 1 1 101 ARG CB C -11.692 -1.210 -1.694 1.00 . A A . 101 ARG CB 1 1
6 11956 1 1 101 ARG CD C -12.325 -1.156 -4.125 1.00 . A A . 101 ARG CD 1 1
6 11957 1 1 101 ARG CG C -12.074 -2.036 -2.911 1.00 . A A . 101 ARG CG 1 1
6 11958 1 1 101 ARG CZ C -12.725 -2.816 -5.893 1.00 . A A . 101 ARG CZ 1 1
6 11959 1 1 101 ARG H H -11.917 -3.522 -0.668 1.00 . A A . 101 ARG H 1 1
6 11960 1 1 101 ARG HA H -9.697 -1.924 -1.391 1.00 . A A . 101 ARG HA 1 1
6 11961 1 1 101 ARG HB2 H -12.578 -1.060 -1.096 1.00 . A A . 101 ARG HB2 1 1
6 11962 1 1 101 ARG HB3 H -11.331 -0.252 -2.035 1.00 . A A . 101 ARG HB3 1 1
6 11963 1 1 101 ARG HD2 H -13.369 -0.880 -4.143 1.00 . A A . 101 ARG HD2 1 1
6 11964 1 1 101 ARG HD3 H -11.720 -0.266 -4.039 1.00 . A A . 101 ARG HD3 1 1
6 11965 1 1 101 ARG HE H -11.185 -1.550 -5.846 1.00 . A A . 101 ARG HE 1 1
6 11966 1 1 101 ARG HG2 H -11.270 -2.721 -3.137 1.00 . A A . 101 ARG HG2 1 1
6 11967 1 1 101 ARG HG3 H -12.972 -2.593 -2.689 1.00 . A A . 101 ARG HG3 1 1
6 11968 1 1 101 ARG HH11 H -14.104 -2.797 -4.417 1.00 . A A . 101 ARG HH11 1 1
6 11969 1 1 101 ARG HH12 H -14.374 -3.963 -5.670 1.00 . A A . 101 ARG HH12 1 1
6 11970 1 1 101 ARG HH21 H -11.530 -3.081 -7.502 1.00 . A A . 101 ARG HH21 1 1
6 11971 1 1 101 ARG HH22 H -12.909 -4.124 -7.424 1.00 . A A . 101 ARG HH22 1 1
6 11972 1 1 101 ARG N N -11.009 -3.217 -0.460 1.00 . A A . 101 ARG N 1 1
6 11973 1 1 101 ARG NE N -11.993 -1.837 -5.374 1.00 . A A . 101 ARG NE 1 1
6 11974 1 1 101 ARG NH1 N -13.824 -3.227 -5.276 1.00 . A A . 101 ARG NH1 1 1
6 11975 1 1 101 ARG NH2 N -12.358 -3.387 -7.033 1.00 . A A . 101 ARG NH2 1 1
6 11976 1 1 101 ARG O O -9.496 -0.144 0.429 1.00 . A A . 101 ARG O 1 1
6 11977 1 1 102 THR C C -9.690 -0.852 3.409 1.00 . A A . 102 THR C 1 1
6 11978 1 1 102 THR CA C -11.010 -0.532 2.717 1.00 . A A . 102 THR CA 1 1
6 11979 1 1 102 THR CB C -12.170 -0.845 3.681 1.00 . A A . 102 THR CB 1 1
6 11980 1 1 102 THR CG2 C -11.988 -0.112 5.002 1.00 . A A . 102 THR CG2 1 1
6 11981 1 1 102 THR H H -11.819 -1.977 1.399 1.00 . A A . 102 THR H 1 1
6 11982 1 1 102 THR HA H -11.037 0.522 2.485 1.00 . A A . 102 THR HA 1 1
6 11983 1 1 102 THR HB H -12.181 -1.908 3.875 1.00 . A A . 102 THR HB 1 1
6 11984 1 1 102 THR HG1 H -13.253 0.137 2.357 1.00 . A A . 102 THR HG1 1 1
6 11985 1 1 102 THR HG21 H -11.774 -0.827 5.783 1.00 . A A . 102 THR HG21 1 1
6 11986 1 1 102 THR HG22 H -12.894 0.424 5.244 1.00 . A A . 102 THR HG22 1 1
6 11987 1 1 102 THR HG23 H -11.168 0.585 4.917 1.00 . A A . 102 THR HG23 1 1
6 11988 1 1 102 THR N N -11.143 -1.272 1.469 1.00 . A A . 102 THR N 1 1
6 11989 1 1 102 THR O O -8.982 0.046 3.866 1.00 . A A . 102 THR O 1 1
6 11990 1 1 102 THR OG1 O -13.417 -0.465 3.087 1.00 . A A . 102 THR OG1 1 1
6 11991 1 1 103 LYS C C -6.911 -2.146 3.299 1.00 . A A . 103 LYS C 1 1
6 11992 1 1 103 LYS CA C -8.125 -2.578 4.116 1.00 . A A . 103 LYS CA 1 1
6 11993 1 1 103 LYS CB C -8.126 -4.099 4.282 1.00 . A A . 103 LYS CB 1 1
6 11994 1 1 103 LYS CD C -7.454 -5.427 6.306 1.00 . A A . 103 LYS CD 1 1
6 11995 1 1 103 LYS CE C -7.400 -5.237 7.814 1.00 . A A . 103 LYS CE 1 1
6 11996 1 1 103 LYS CG C -8.528 -4.559 5.673 1.00 . A A . 103 LYS CG 1 1
6 11997 1 1 103 LYS H H -9.967 -2.808 3.099 1.00 . A A . 103 LYS H 1 1
6 11998 1 1 103 LYS HA H -8.070 -2.118 5.091 1.00 . A A . 103 LYS HA 1 1
6 11999 1 1 103 LYS HB2 H -8.817 -4.527 3.571 1.00 . A A . 103 LYS HB2 1 1
6 12000 1 1 103 LYS HB3 H -7.133 -4.472 4.076 1.00 . A A . 103 LYS HB3 1 1
6 12001 1 1 103 LYS HD2 H -7.668 -6.463 6.093 1.00 . A A . 103 LYS HD2 1 1
6 12002 1 1 103 LYS HD3 H -6.494 -5.162 5.884 1.00 . A A . 103 LYS HD3 1 1
6 12003 1 1 103 LYS HE2 H -6.778 -4.383 8.035 1.00 . A A . 103 LYS HE2 1 1
6 12004 1 1 103 LYS HE3 H -8.401 -5.055 8.176 1.00 . A A . 103 LYS HE3 1 1
6 12005 1 1 103 LYS HG2 H -8.689 -3.692 6.297 1.00 . A A . 103 LYS HG2 1 1
6 12006 1 1 103 LYS HG3 H -9.444 -5.129 5.603 1.00 . A A . 103 LYS HG3 1 1
6 12007 1 1 103 LYS HZ1 H -7.613 -7.079 8.775 1.00 . A A . 103 LYS HZ1 1 1
6 12008 1 1 103 LYS HZ2 H -6.331 -6.144 9.362 1.00 . A A . 103 LYS HZ2 1 1
6 12009 1 1 103 LYS HZ3 H -6.188 -6.937 7.874 1.00 . A A . 103 LYS HZ3 1 1
6 12010 1 1 103 LYS N N -9.362 -2.138 3.482 1.00 . A A . 103 LYS N 1 1
6 12011 1 1 103 LYS NZ N -6.844 -6.433 8.505 1.00 . A A . 103 LYS NZ 1 1
6 12012 1 1 103 LYS O O -5.886 -1.754 3.854 1.00 . A A . 103 LYS O 1 1
6 12013 1 1 104 MET C C -5.757 -0.320 1.087 1.00 . A A . 104 MET C 1 1
6 12014 1 1 104 MET CA C -5.950 -1.834 1.085 1.00 . A A . 104 MET CA 1 1
6 12015 1 1 104 MET CB C -6.232 -2.322 -0.337 1.00 . A A . 104 MET CB 1 1
6 12016 1 1 104 MET CE C -4.562 -5.236 1.358 1.00 . A A . 104 MET CE 1 1
6 12017 1 1 104 MET CG C -5.541 -3.632 -0.678 1.00 . A A . 104 MET CG 1 1
6 12018 1 1 104 MET H H -7.879 -2.541 1.594 1.00 . A A . 104 MET H 1 1
6 12019 1 1 104 MET HA H -5.045 -2.301 1.444 1.00 . A A . 104 MET HA 1 1
6 12020 1 1 104 MET HB2 H -7.297 -2.461 -0.453 1.00 . A A . 104 MET HB2 1 1
6 12021 1 1 104 MET HB3 H -5.897 -1.570 -1.036 1.00 . A A . 104 MET HB3 1 1
6 12022 1 1 104 MET HE1 H -4.787 -5.857 2.214 1.00 . A A . 104 MET HE1 1 1
6 12023 1 1 104 MET HE2 H -3.815 -5.722 0.747 1.00 . A A . 104 MET HE2 1 1
6 12024 1 1 104 MET HE3 H -4.187 -4.281 1.694 1.00 . A A . 104 MET HE3 1 1
6 12025 1 1 104 MET HG2 H -5.776 -3.893 -1.699 1.00 . A A . 104 MET HG2 1 1
6 12026 1 1 104 MET HG3 H -4.474 -3.495 -0.581 1.00 . A A . 104 MET HG3 1 1
6 12027 1 1 104 MET N N -7.036 -2.220 1.978 1.00 . A A . 104 MET N 1 1
6 12028 1 1 104 MET O O -4.635 0.172 1.218 1.00 . A A . 104 MET O 1 1
6 12029 1 1 104 MET SD S -6.052 -4.987 0.395 1.00 . A A . 104 MET SD 1 1
6 12030 1 1 105 LEU C C -6.277 2.411 2.249 1.00 . A A . 105 LEU C 1 1
6 12031 1 1 105 LEU CA C -6.806 1.870 0.925 1.00 . A A . 105 LEU CA 1 1
6 12032 1 1 105 LEU CB C -8.197 2.443 0.645 1.00 . A A . 105 LEU CB 1 1
6 12033 1 1 105 LEU CD1 C -10.193 2.511 -0.869 1.00 . A A . 105 LEU CD1 1 1
6 12034 1 1 105 LEU CD2 C -7.995 3.404 -1.661 1.00 . A A . 105 LEU CD2 1 1
6 12035 1 1 105 LEU CG C -8.682 2.353 -0.802 1.00 . A A . 105 LEU CG 1 1
6 12036 1 1 105 LEU H H -7.720 -0.037 0.840 1.00 . A A . 105 LEU H 1 1
6 12037 1 1 105 LEU HA H -6.136 2.170 0.133 1.00 . A A . 105 LEU HA 1 1
6 12038 1 1 105 LEU HB2 H -8.904 1.913 1.265 1.00 . A A . 105 LEU HB2 1 1
6 12039 1 1 105 LEU HB3 H -8.186 3.487 0.927 1.00 . A A . 105 LEU HB3 1 1
6 12040 1 1 105 LEU HD11 H -10.628 2.212 0.072 1.00 . A A . 105 LEU HD11 1 1
6 12041 1 1 105 LEU HD12 H -10.585 1.890 -1.661 1.00 . A A . 105 LEU HD12 1 1
6 12042 1 1 105 LEU HD13 H -10.438 3.544 -1.068 1.00 . A A . 105 LEU HD13 1 1
6 12043 1 1 105 LEU HD21 H -6.930 3.371 -1.487 1.00 . A A . 105 LEU HD21 1 1
6 12044 1 1 105 LEU HD22 H -8.373 4.382 -1.403 1.00 . A A . 105 LEU HD22 1 1
6 12045 1 1 105 LEU HD23 H -8.197 3.204 -2.704 1.00 . A A . 105 LEU HD23 1 1
6 12046 1 1 105 LEU HG H -8.431 1.379 -1.199 1.00 . A A . 105 LEU HG 1 1
6 12047 1 1 105 LEU N N -6.855 0.412 0.940 1.00 . A A . 105 LEU N 1 1
6 12048 1 1 105 LEU O O -5.583 3.428 2.283 1.00 . A A . 105 LEU O 1 1
6 12049 1 1 106 TYR C C -4.642 2.179 4.742 1.00 . A A . 106 TYR C 1 1
6 12050 1 1 106 TYR CA C -6.165 2.136 4.664 1.00 . A A . 106 TYR CA 1 1
6 12051 1 1 106 TYR CB C -6.714 1.182 5.726 1.00 . A A . 106 TYR CB 1 1
6 12052 1 1 106 TYR CD1 C -6.336 2.689 7.716 1.00 . A A . 106 TYR CD1 1 1
6 12053 1 1 106 TYR CD2 C -5.509 0.456 7.823 1.00 . A A . 106 TYR CD2 1 1
6 12054 1 1 106 TYR CE1 C -5.846 2.936 8.984 1.00 . A A . 106 TYR CE1 1 1
6 12055 1 1 106 TYR CE2 C -5.017 0.694 9.092 1.00 . A A . 106 TYR CE2 1 1
6 12056 1 1 106 TYR CG C -6.177 1.447 7.114 1.00 . A A . 106 TYR CG 1 1
6 12057 1 1 106 TYR CZ C -5.187 1.936 9.668 1.00 . A A . 106 TYR CZ 1 1
6 12058 1 1 106 TYR H H -7.162 0.922 3.246 1.00 . A A . 106 TYR H 1 1
6 12059 1 1 106 TYR HA H -6.552 3.127 4.850 1.00 . A A . 106 TYR HA 1 1
6 12060 1 1 106 TYR HB2 H -7.789 1.276 5.764 1.00 . A A . 106 TYR HB2 1 1
6 12061 1 1 106 TYR HB3 H -6.456 0.168 5.458 1.00 . A A . 106 TYR HB3 1 1
6 12062 1 1 106 TYR HD1 H -6.852 3.471 7.178 1.00 . A A . 106 TYR HD1 1 1
6 12063 1 1 106 TYR HD2 H -5.377 -0.515 7.369 1.00 . A A . 106 TYR HD2 1 1
6 12064 1 1 106 TYR HE1 H -5.979 3.908 9.436 1.00 . A A . 106 TYR HE1 1 1
6 12065 1 1 106 TYR HE2 H -4.501 -0.089 9.627 1.00 . A A . 106 TYR HE2 1 1
6 12066 1 1 106 TYR HH H -5.018 3.027 11.241 1.00 . A A . 106 TYR HH 1 1
6 12067 1 1 106 TYR N N -6.607 1.724 3.337 1.00 . A A . 106 TYR N 1 1
6 12068 1 1 106 TYR O O -4.061 3.160 5.206 1.00 . A A . 106 TYR O 1 1
6 12069 1 1 106 TYR OH O -4.698 2.177 10.931 1.00 . A A . 106 TYR OH 1 1
6 12070 1 1 107 SER C C -1.926 2.096 3.417 1.00 . A A . 107 SER C 1 1
6 12071 1 1 107 SER CA C -2.547 1.021 4.303 1.00 . A A . 107 SER CA 1 1
6 12072 1 1 107 SER CB C -2.091 -0.364 3.839 1.00 . A A . 107 SER CB 1 1
6 12073 1 1 107 SER H H -4.522 0.358 3.925 1.00 . A A . 107 SER H 1 1
6 12074 1 1 107 SER HA H -2.219 1.176 5.320 1.00 . A A . 107 SER HA 1 1
6 12075 1 1 107 SER HB2 H -2.399 -1.103 4.564 1.00 . A A . 107 SER HB2 1 1
6 12076 1 1 107 SER HB3 H -2.543 -0.587 2.883 1.00 . A A . 107 SER HB3 1 1
6 12077 1 1 107 SER HG H -0.305 -0.887 4.449 1.00 . A A . 107 SER HG 1 1
6 12078 1 1 107 SER N N -4.002 1.108 4.283 1.00 . A A . 107 SER N 1 1
6 12079 1 1 107 SER O O -0.892 2.673 3.753 1.00 . A A . 107 SER O 1 1
6 12080 1 1 107 SER OG O -0.682 -0.418 3.701 1.00 . A A . 107 SER OG 1 1
6 12081 1 1 108 SER C C -2.176 4.762 1.942 1.00 . A A . 108 SER C 1 1
6 12082 1 1 108 SER CA C -2.074 3.363 1.343 1.00 . A A . 108 SER CA 1 1
6 12083 1 1 108 SER CB C -2.863 3.297 0.034 1.00 . A A . 108 SER CB 1 1
6 12084 1 1 108 SER H H -3.384 1.866 2.069 1.00 . A A . 108 SER H 1 1
6 12085 1 1 108 SER HA H -1.036 3.146 1.139 1.00 . A A . 108 SER HA 1 1
6 12086 1 1 108 SER HB2 H -2.780 2.305 -0.383 1.00 . A A . 108 SER HB2 1 1
6 12087 1 1 108 SER HB3 H -3.902 3.519 0.232 1.00 . A A . 108 SER HB3 1 1
6 12088 1 1 108 SER HG H -2.723 4.031 -1.776 1.00 . A A . 108 SER HG 1 1
6 12089 1 1 108 SER N N -2.564 2.360 2.281 1.00 . A A . 108 SER N 1 1
6 12090 1 1 108 SER O O -1.262 5.575 1.807 1.00 . A A . 108 SER O 1 1
6 12091 1 1 108 SER OG O -2.368 4.232 -0.908 1.00 . A A . 108 SER OG 1 1
6 12092 1 1 109 SER C C -2.632 6.519 4.447 1.00 . A A . 109 SER C 1 1
6 12093 1 1 109 SER CA C -3.521 6.338 3.220 1.00 . A A . 109 SER CA 1 1
6 12094 1 1 109 SER CB C -4.991 6.492 3.614 1.00 . A A . 109 SER CB 1 1
6 12095 1 1 109 SER H H -3.988 4.346 2.676 1.00 . A A . 109 SER H 1 1
6 12096 1 1 109 SER HA H -3.270 7.097 2.494 1.00 . A A . 109 SER HA 1 1
6 12097 1 1 109 SER HB2 H -5.213 7.538 3.766 1.00 . A A . 109 SER HB2 1 1
6 12098 1 1 109 SER HB3 H -5.616 6.103 2.823 1.00 . A A . 109 SER HB3 1 1
6 12099 1 1 109 SER HG H -5.177 4.844 4.657 1.00 . A A . 109 SER HG 1 1
6 12100 1 1 109 SER N N -3.296 5.036 2.604 1.00 . A A . 109 SER N 1 1
6 12101 1 1 109 SER O O -2.018 7.570 4.632 1.00 . A A . 109 SER O 1 1
6 12102 1 1 109 SER OG O -5.275 5.787 4.810 1.00 . A A . 109 SER OG 1 1
6 12103 1 1 110 ARG C C -0.304 5.854 6.160 1.00 . A A . 110 ARG C 1 1
6 12104 1 1 110 ARG CA C -1.757 5.531 6.492 1.00 . A A . 110 ARG CA 1 1
6 12105 1 1 110 ARG CB C -1.838 4.196 7.235 1.00 . A A . 110 ARG CB 1 1
6 12106 1 1 110 ARG CD C -1.116 3.052 9.353 1.00 . A A . 110 ARG CD 1 1
6 12107 1 1 110 ARG CG C -1.676 4.326 8.740 1.00 . A A . 110 ARG CG 1 1
6 12108 1 1 110 ARG CZ C 1.079 2.155 10.003 1.00 . A A . 110 ARG CZ 1 1
6 12109 1 1 110 ARG H H -3.082 4.676 5.080 1.00 . A A . 110 ARG H 1 1
6 12110 1 1 110 ARG HA H -2.151 6.311 7.127 1.00 . A A . 110 ARG HA 1 1
6 12111 1 1 110 ARG HB2 H -2.798 3.744 7.036 1.00 . A A . 110 ARG HB2 1 1
6 12112 1 1 110 ARG HB3 H -1.059 3.546 6.866 1.00 . A A . 110 ARG HB3 1 1
6 12113 1 1 110 ARG HD2 H -1.672 2.825 10.250 1.00 . A A . 110 ARG HD2 1 1
6 12114 1 1 110 ARG HD3 H -1.232 2.247 8.643 1.00 . A A . 110 ARG HD3 1 1
6 12115 1 1 110 ARG HE H 0.683 4.085 9.691 1.00 . A A . 110 ARG HE 1 1
6 12116 1 1 110 ARG HG2 H -1.000 5.142 8.951 1.00 . A A . 110 ARG HG2 1 1
6 12117 1 1 110 ARG HG3 H -2.640 4.533 9.180 1.00 . A A . 110 ARG HG3 1 1
6 12118 1 1 110 ARG HH11 H -0.375 0.770 9.788 1.00 . A A . 110 ARG HH11 1 1
6 12119 1 1 110 ARG HH12 H 1.177 0.151 10.246 1.00 . A A . 110 ARG HH12 1 1
6 12120 1 1 110 ARG HH21 H 2.732 3.283 10.294 1.00 . A A . 110 ARG HH21 1 1
6 12121 1 1 110 ARG HH22 H 2.943 1.582 10.534 1.00 . A A . 110 ARG HH22 1 1
6 12122 1 1 110 ARG N N -2.569 5.487 5.282 1.00 . A A . 110 ARG N 1 1
6 12123 1 1 110 ARG NE N 0.298 3.185 9.693 1.00 . A A . 110 ARG NE 1 1
6 12124 1 1 110 ARG NH1 N 0.586 0.925 10.014 1.00 . A A . 110 ARG NH1 1 1
6 12125 1 1 110 ARG NH2 N 2.356 2.356 10.301 1.00 . A A . 110 ARG NH2 1 1
6 12126 1 1 110 ARG O O 0.357 6.603 6.880 1.00 . A A . 110 ARG O 1 1
6 12127 1 1 111 ASP C C 1.812 6.991 4.369 1.00 . A A . 111 ASP C 1 1
6 12128 1 1 111 ASP CA C 1.564 5.510 4.637 1.00 . A A . 111 ASP CA 1 1
6 12129 1 1 111 ASP CB C 1.870 4.694 3.381 1.00 . A A . 111 ASP CB 1 1
6 12130 1 1 111 ASP CG C 3.255 4.078 3.414 1.00 . A A . 111 ASP CG 1 1
6 12131 1 1 111 ASP H H -0.388 4.696 4.533 1.00 . A A . 111 ASP H 1 1
6 12132 1 1 111 ASP HA H 2.217 5.187 5.434 1.00 . A A . 111 ASP HA 1 1
6 12133 1 1 111 ASP HB2 H 1.145 3.898 3.290 1.00 . A A . 111 ASP HB2 1 1
6 12134 1 1 111 ASP HB3 H 1.802 5.337 2.516 1.00 . A A . 111 ASP HB3 1 1
6 12135 1 1 111 ASP N N 0.188 5.283 5.066 1.00 . A A . 111 ASP N 1 1
6 12136 1 1 111 ASP O O 2.865 7.526 4.714 1.00 . A A . 111 ASP O 1 1
6 12137 1 1 111 ASP OD1 O 3.439 3.071 4.128 1.00 . A A . 111 ASP OD1 1 1
6 12138 1 1 111 ASP OD2 O 4.156 4.604 2.727 1.00 . A A . 111 ASP OD2 1 1
6 12139 1 1 112 ALA C C 0.667 9.924 4.668 1.00 . A A . 112 ALA C 1 1
6 12140 1 1 112 ALA CA C 0.948 9.067 3.438 1.00 . A A . 112 ALA CA 1 1
6 12141 1 1 112 ALA CB C -0.002 9.434 2.308 1.00 . A A . 112 ALA CB 1 1
6 12142 1 1 112 ALA H H 0.019 7.166 3.502 1.00 . A A . 112 ALA H 1 1
6 12143 1 1 112 ALA HA H 1.957 9.256 3.103 1.00 . A A . 112 ALA HA 1 1
6 12144 1 1 112 ALA HB1 H -0.583 10.299 2.594 1.00 . A A . 112 ALA HB1 1 1
6 12145 1 1 112 ALA HB2 H 0.567 9.660 1.419 1.00 . A A . 112 ALA HB2 1 1
6 12146 1 1 112 ALA HB3 H -0.665 8.605 2.111 1.00 . A A . 112 ALA HB3 1 1
6 12147 1 1 112 ALA N N 0.835 7.648 3.752 1.00 . A A . 112 ALA N 1 1
6 12148 1 1 112 ALA O O 1.102 11.074 4.748 1.00 . A A . 112 ALA O 1 1
6 12149 1 1 113 LEU C C 0.731 9.982 7.864 1.00 . A A . 113 LEU C 1 1
6 12150 1 1 113 LEU CA C -0.404 10.072 6.849 1.00 . A A . 113 LEU CA 1 1
6 12151 1 1 113 LEU CB C -1.689 9.505 7.453 1.00 . A A . 113 LEU CB 1 1
6 12152 1 1 113 LEU CD1 C -3.808 9.295 6.130 1.00 . A A . 113 LEU CD1 1 1
6 12153 1 1 113 LEU CD2 C -3.795 10.597 8.266 1.00 . A A . 113 LEU CD2 1 1
6 12154 1 1 113 LEU CG C -2.988 10.197 7.039 1.00 . A A . 113 LEU CG 1 1
6 12155 1 1 113 LEU H H -0.382 8.441 5.502 1.00 . A A . 113 LEU H 1 1
6 12156 1 1 113 LEU HA H -0.562 11.110 6.596 1.00 . A A . 113 LEU HA 1 1
6 12157 1 1 113 LEU HB2 H -1.761 8.468 7.163 1.00 . A A . 113 LEU HB2 1 1
6 12158 1 1 113 LEU HB3 H -1.606 9.572 8.528 1.00 . A A . 113 LEU HB3 1 1
6 12159 1 1 113 LEU HD11 H -4.859 9.466 6.307 1.00 . A A . 113 LEU HD11 1 1
6 12160 1 1 113 LEU HD12 H -3.571 8.262 6.339 1.00 . A A . 113 LEU HD12 1 1
6 12161 1 1 113 LEU HD13 H -3.575 9.515 5.098 1.00 . A A . 113 LEU HD13 1 1
6 12162 1 1 113 LEU HD21 H -4.325 11.515 8.064 1.00 . A A . 113 LEU HD21 1 1
6 12163 1 1 113 LEU HD22 H -3.128 10.742 9.103 1.00 . A A . 113 LEU HD22 1 1
6 12164 1 1 113 LEU HD23 H -4.502 9.815 8.501 1.00 . A A . 113 LEU HD23 1 1
6 12165 1 1 113 LEU HG H -2.749 11.097 6.487 1.00 . A A . 113 LEU HG 1 1
6 12166 1 1 113 LEU N N -0.064 9.359 5.623 1.00 . A A . 113 LEU N 1 1
6 12167 1 1 113 LEU O O 0.882 10.852 8.722 1.00 . A A . 113 LEU O 1 1
6 12168 1 1 114 VAL C C 3.535 9.963 8.734 1.00 . A A . 114 VAL C 1 1
6 12169 1 1 114 VAL CA C 2.653 8.722 8.666 1.00 . A A . 114 VAL CA 1 1
6 12170 1 1 114 VAL CB C 3.513 7.519 8.234 1.00 . A A . 114 VAL CB 1 1
6 12171 1 1 114 VAL CG1 C 4.962 7.721 8.649 1.00 . A A . 114 VAL CG1 1 1
6 12172 1 1 114 VAL CG2 C 2.957 6.230 8.821 1.00 . A A . 114 VAL CG2 1 1
6 12173 1 1 114 VAL H H 1.359 8.265 7.055 1.00 . A A . 114 VAL H 1 1
6 12174 1 1 114 VAL HA H 2.256 8.519 9.650 1.00 . A A . 114 VAL HA 1 1
6 12175 1 1 114 VAL HB H 3.477 7.444 7.157 1.00 . A A . 114 VAL HB 1 1
6 12176 1 1 114 VAL HG11 H 4.998 8.084 9.666 1.00 . A A . 114 VAL HG11 1 1
6 12177 1 1 114 VAL HG12 H 5.491 6.782 8.581 1.00 . A A . 114 VAL HG12 1 1
6 12178 1 1 114 VAL HG13 H 5.426 8.444 7.994 1.00 . A A . 114 VAL HG13 1 1
6 12179 1 1 114 VAL HG21 H 3.631 5.858 9.578 1.00 . A A . 114 VAL HG21 1 1
6 12180 1 1 114 VAL HG22 H 1.990 6.423 9.261 1.00 . A A . 114 VAL HG22 1 1
6 12181 1 1 114 VAL HG23 H 2.855 5.492 8.038 1.00 . A A . 114 VAL HG23 1 1
6 12182 1 1 114 VAL N N 1.529 8.924 7.759 1.00 . A A . 114 VAL N 1 1
6 12183 1 1 114 VAL O O 3.793 10.514 9.805 1.00 . A A . 114 VAL O 1 1
6 12184 1 1 115 PRO C C 4.117 12.891 7.773 1.00 . A A . 115 PRO C 1 1
6 12185 1 1 115 PRO CA C 4.869 11.601 7.465 1.00 . A A . 115 PRO CA 1 1
6 12186 1 1 115 PRO CB C 5.327 11.584 6.004 1.00 . A A . 115 PRO CB 1 1
6 12187 1 1 115 PRO CD C 3.743 9.811 6.250 1.00 . A A . 115 PRO CD 1 1
6 12188 1 1 115 PRO CG C 4.259 10.838 5.281 1.00 . A A . 115 PRO CG 1 1
6 12189 1 1 115 PRO HA H 5.729 11.523 8.114 1.00 . A A . 115 PRO HA 1 1
6 12190 1 1 115 PRO HB2 H 5.418 12.598 5.641 1.00 . A A . 115 PRO HB2 1 1
6 12191 1 1 115 PRO HB3 H 6.280 11.082 5.928 1.00 . A A . 115 PRO HB3 1 1
6 12192 1 1 115 PRO HD2 H 2.684 9.654 6.105 1.00 . A A . 115 PRO HD2 1 1
6 12193 1 1 115 PRO HD3 H 4.282 8.882 6.138 1.00 . A A . 115 PRO HD3 1 1
6 12194 1 1 115 PRO HG2 H 3.469 11.515 4.995 1.00 . A A . 115 PRO HG2 1 1
6 12195 1 1 115 PRO HG3 H 4.676 10.355 4.409 1.00 . A A . 115 PRO HG3 1 1
6 12196 1 1 115 PRO N N 4.009 10.417 7.565 1.00 . A A . 115 PRO N 1 1
6 12197 1 1 115 PRO O O 4.691 13.846 8.297 1.00 . A A . 115 PRO O 1 1
6 12198 1 1 116 LEU C C 1.827 14.334 9.182 1.00 . A A . 116 LEU C 1 1
6 12199 1 1 116 LEU CA C 1.999 14.087 7.686 1.00 . A A . 116 LEU CA 1 1
6 12200 1 1 116 LEU CB C 0.630 13.912 7.027 1.00 . A A . 116 LEU CB 1 1
6 12201 1 1 116 LEU CD1 C 0.011 16.314 7.384 1.00 . A A . 116 LEU CD1 1 1
6 12202 1 1 116 LEU CD2 C 0.799 15.550 5.137 1.00 . A A . 116 LEU CD2 1 1
6 12203 1 1 116 LEU CG C 0.026 15.164 6.390 1.00 . A A . 116 LEU CG 1 1
6 12204 1 1 116 LEU H H 2.428 12.122 7.030 1.00 . A A . 116 LEU H 1 1
6 12205 1 1 116 LEU HA H 2.494 14.940 7.248 1.00 . A A . 116 LEU HA 1 1
6 12206 1 1 116 LEU HB2 H 0.728 13.163 6.255 1.00 . A A . 116 LEU HB2 1 1
6 12207 1 1 116 LEU HB3 H -0.058 13.559 7.782 1.00 . A A . 116 LEU HB3 1 1
6 12208 1 1 116 LEU HD11 H 0.860 16.956 7.205 1.00 . A A . 116 LEU HD11 1 1
6 12209 1 1 116 LEU HD12 H 0.063 15.922 8.389 1.00 . A A . 116 LEU HD12 1 1
6 12210 1 1 116 LEU HD13 H -0.901 16.881 7.265 1.00 . A A . 116 LEU HD13 1 1
6 12211 1 1 116 LEU HD21 H 1.420 16.408 5.346 1.00 . A A . 116 LEU HD21 1 1
6 12212 1 1 116 LEU HD22 H 0.104 15.792 4.346 1.00 . A A . 116 LEU HD22 1 1
6 12213 1 1 116 LEU HD23 H 1.420 14.722 4.827 1.00 . A A . 116 LEU HD23 1 1
6 12214 1 1 116 LEU HG H -0.996 14.958 6.103 1.00 . A A . 116 LEU HG 1 1
6 12215 1 1 116 LEU N N 2.830 12.913 7.444 1.00 . A A . 116 LEU N 1 1
6 12216 1 1 116 LEU O O 1.999 15.455 9.661 1.00 . A A . 116 LEU O 1 1
6 12217 1 1 117 THR C C 2.489 12.810 12.113 1.00 . A A . 117 THR C 1 1
6 12218 1 1 117 THR CA C 1.295 13.379 11.357 1.00 . A A . 117 THR CA 1 1
6 12219 1 1 117 THR CB C 0.019 12.643 11.805 1.00 . A A . 117 THR CB 1 1
6 12220 1 1 117 THR CG2 C -1.225 13.360 11.303 1.00 . A A . 117 THR CG2 1 1
6 12221 1 1 117 THR H H 1.366 12.411 9.476 1.00 . A A . 117 THR H 1 1
6 12222 1 1 117 THR HA H 1.189 14.425 11.606 1.00 . A A . 117 THR HA 1 1
6 12223 1 1 117 THR HB H -0.007 12.623 12.885 1.00 . A A . 117 THR HB 1 1
6 12224 1 1 117 THR HG1 H -0.869 10.968 11.263 1.00 . A A . 117 THR HG1 1 1
6 12225 1 1 117 THR HG21 H -1.462 14.178 11.967 1.00 . A A . 117 THR HG21 1 1
6 12226 1 1 117 THR HG22 H -2.053 12.668 11.275 1.00 . A A . 117 THR HG22 1 1
6 12227 1 1 117 THR HG23 H -1.043 13.744 10.310 1.00 . A A . 117 THR HG23 1 1
6 12228 1 1 117 THR N N 1.489 13.278 9.916 1.00 . A A . 117 THR N 1 1
6 12229 1 1 117 THR O O 2.341 11.902 12.931 1.00 . A A . 117 THR O 1 1
6 12230 1 1 117 THR OG1 O 0.031 11.298 11.314 1.00 . A A . 117 THR OG1 1 1
6 12231 1 1 118 GLN C C 4.733 12.908 14.008 1.00 . A A . 118 GLN C 1 1
6 12232 1 1 118 GLN CA C 4.892 12.892 12.491 1.00 . A A . 118 GLN CA 1 1
6 12233 1 1 118 GLN CB C 6.075 13.770 12.081 1.00 . A A . 118 GLN CB 1 1
6 12234 1 1 118 GLN CD C 8.456 13.867 11.240 1.00 . A A . 118 GLN CD 1 1
6 12235 1 1 118 GLN CG C 7.273 12.981 11.577 1.00 . A A . 118 GLN CG 1 1
6 12236 1 1 118 GLN H H 3.726 14.069 11.174 1.00 . A A . 118 GLN H 1 1
6 12237 1 1 118 GLN HA H 5.080 11.878 12.172 1.00 . A A . 118 GLN HA 1 1
6 12238 1 1 118 GLN HB2 H 5.757 14.440 11.296 1.00 . A A . 118 GLN HB2 1 1
6 12239 1 1 118 GLN HB3 H 6.389 14.352 12.935 1.00 . A A . 118 GLN HB3 1 1
6 12240 1 1 118 GLN HE21 H 9.206 12.457 10.056 1.00 . A A . 118 GLN HE21 1 1
6 12241 1 1 118 GLN HE22 H 10.130 13.913 10.169 1.00 . A A . 118 GLN HE22 1 1
6 12242 1 1 118 GLN HG2 H 7.574 12.281 12.342 1.00 . A A . 118 GLN HG2 1 1
6 12243 1 1 118 GLN HG3 H 6.983 12.440 10.689 1.00 . A A . 118 GLN HG3 1 1
6 12244 1 1 118 GLN N N 3.672 13.348 11.835 1.00 . A A . 118 GLN N 1 1
6 12245 1 1 118 GLN NE2 N 9.356 13.362 10.404 1.00 . A A . 118 GLN NE2 1 1
6 12246 1 1 118 GLN O O 4.437 13.944 14.600 1.00 . A A . 118 GLN O 1 1
6 12247 1 1 118 GLN OE1 O 8.561 14.994 11.726 1.00 . A A . 118 GLN OE1 1 1
6 12248 1 1 119 GLY C C 3.384 11.370 16.513 1.00 . A A . 119 GLY C 1 1
6 12249 1 1 119 GLY CA C 4.807 11.653 16.073 1.00 . A A . 119 GLY CA 1 1
6 12250 1 1 119 GLY H H 5.167 10.956 14.107 1.00 . A A . 119 GLY H 1 1
6 12251 1 1 119 GLY HA2 H 5.446 10.858 16.427 1.00 . A A . 119 GLY HA2 1 1
6 12252 1 1 119 GLY HA3 H 5.129 12.584 16.515 1.00 . A A . 119 GLY HA3 1 1
6 12253 1 1 119 GLY N N 4.933 11.750 14.631 1.00 . A A . 119 GLY N 1 1
6 12254 1 1 119 GLY O O 2.894 11.964 17.474 1.00 . A A . 119 GLY O 1 1
6 12255 1 1 120 PHE C C 1.182 8.589 16.226 1.00 . A A . 120 PHE C 1 1
6 12256 1 1 120 PHE CA C 1.341 10.104 16.129 1.00 . A A . 120 PHE CA 1 1
6 12257 1 1 120 PHE CB C 0.386 10.662 15.072 1.00 . A A . 120 PHE CB 1 1
6 12258 1 1 120 PHE CD1 C 1.225 9.250 13.175 1.00 . A A . 120 PHE CD1 1 1
6 12259 1 1 120 PHE CD2 C -1.124 9.331 13.574 1.00 . A A . 120 PHE CD2 1 1
6 12260 1 1 120 PHE CE1 C 1.019 8.391 12.113 1.00 . A A . 120 PHE CE1 1 1
6 12261 1 1 120 PHE CE2 C -1.337 8.472 12.513 1.00 . A A . 120 PHE CE2 1 1
6 12262 1 1 120 PHE CG C 0.158 9.729 13.918 1.00 . A A . 120 PHE CG 1 1
6 12263 1 1 120 PHE CZ C -0.264 8.002 11.780 1.00 . A A . 120 PHE CZ 1 1
6 12264 1 1 120 PHE H H 3.162 10.023 15.052 1.00 . A A . 120 PHE H 1 1
6 12265 1 1 120 PHE HA H 1.100 10.541 17.086 1.00 . A A . 120 PHE HA 1 1
6 12266 1 1 120 PHE HB2 H -0.571 10.862 15.531 1.00 . A A . 120 PHE HB2 1 1
6 12267 1 1 120 PHE HB3 H 0.792 11.583 14.681 1.00 . A A . 120 PHE HB3 1 1
6 12268 1 1 120 PHE HD1 H 2.230 9.554 13.434 1.00 . A A . 120 PHE HD1 1 1
6 12269 1 1 120 PHE HD2 H -1.964 9.698 14.145 1.00 . A A . 120 PHE HD2 1 1
6 12270 1 1 120 PHE HE1 H 1.860 8.025 11.542 1.00 . A A . 120 PHE HE1 1 1
6 12271 1 1 120 PHE HE2 H -2.341 8.169 12.255 1.00 . A A . 120 PHE HE2 1 1
6 12272 1 1 120 PHE HZ H -0.428 7.330 10.951 1.00 . A A . 120 PHE HZ 1 1
6 12273 1 1 120 PHE N N 2.717 10.462 15.808 1.00 . A A . 120 PHE N 1 1
6 12274 1 1 120 PHE O O 1.947 7.836 15.625 1.00 . A A . 120 PHE O 1 1
6 12275 1 1 121 GLN C C -1.286 6.290 16.344 1.00 . A A . 121 GLN C 1 1
6 12276 1 1 121 GLN CA C -0.076 6.729 17.163 1.00 . A A . 121 GLN CA 1 1
6 12277 1 1 121 GLN CB C -0.304 6.409 18.641 1.00 . A A . 121 GLN CB 1 1
6 12278 1 1 121 GLN CD C 2.184 6.102 18.954 1.00 . A A . 121 GLN CD 1 1
6 12279 1 1 121 GLN CG C 0.906 6.691 19.517 1.00 . A A . 121 GLN CG 1 1
6 12280 1 1 121 GLN H H -0.393 8.803 17.439 1.00 . A A . 121 GLN H 1 1
6 12281 1 1 121 GLN HA H 0.792 6.189 16.817 1.00 . A A . 121 GLN HA 1 1
6 12282 1 1 121 GLN HB2 H -1.130 7.004 19.003 1.00 . A A . 121 GLN HB2 1 1
6 12283 1 1 121 GLN HB3 H -0.554 5.363 18.737 1.00 . A A . 121 GLN HB3 1 1
6 12284 1 1 121 GLN HE21 H 2.709 7.874 18.222 1.00 . A A . 121 GLN HE21 1 1
6 12285 1 1 121 GLN HE22 H 3.817 6.583 17.928 1.00 . A A . 121 GLN HE22 1 1
6 12286 1 1 121 GLN HG2 H 1.030 7.760 19.605 1.00 . A A . 121 GLN HG2 1 1
6 12287 1 1 121 GLN HG3 H 0.732 6.268 20.496 1.00 . A A . 121 GLN HG3 1 1
6 12288 1 1 121 GLN N N 0.183 8.153 16.986 1.00 . A A . 121 GLN N 1 1
6 12289 1 1 121 GLN NE2 N 2.984 6.937 18.302 1.00 . A A . 121 GLN NE2 1 1
6 12290 1 1 121 GLN O O -2.429 6.468 16.762 1.00 . A A . 121 GLN O 1 1
6 12291 1 1 121 GLN OE1 O 2.450 4.909 19.104 1.00 . A A . 121 GLN OE1 1 1
6 12292 1 1 122 GLY C C -2.415 3.789 14.505 1.00 . A A . 122 GLY C 1 1
6 12293 1 1 122 GLY CA C -2.103 5.260 14.314 1.00 . A A . 122 GLY CA 1 1
6 12294 1 1 122 GLY H H -0.094 5.599 14.891 1.00 . A A . 122 GLY H 1 1
6 12295 1 1 122 GLY HA2 H -2.989 5.837 14.531 1.00 . A A . 122 GLY HA2 1 1
6 12296 1 1 122 GLY HA3 H -1.821 5.425 13.284 1.00 . A A . 122 GLY HA3 1 1
6 12297 1 1 122 GLY N N -1.025 5.715 15.173 1.00 . A A . 122 GLY N 1 1
6 12298 1 1 122 GLY O O -1.606 2.927 14.162 1.00 . A A . 122 GLY O 1 1
6 12299 1 1 123 ILE C C -5.423 1.884 14.781 1.00 . A A . 123 ILE C 1 1
6 12300 1 1 123 ILE CA C -4.006 2.126 15.291 1.00 . A A . 123 ILE CA 1 1
6 12301 1 1 123 ILE CB C -3.944 1.768 16.788 1.00 . A A . 123 ILE CB 1 1
6 12302 1 1 123 ILE CD1 C -2.495 3.442 18.043 1.00 . A A . 123 ILE CD1 1 1
6 12303 1 1 123 ILE CG1 C -2.562 2.096 17.357 1.00 . A A . 123 ILE CG1 1 1
6 12304 1 1 123 ILE CG2 C -4.273 0.297 16.995 1.00 . A A . 123 ILE CG2 1 1
6 12305 1 1 123 ILE H H -4.191 4.234 15.307 1.00 . A A . 123 ILE H 1 1
6 12306 1 1 123 ILE HA H -3.327 1.476 14.758 1.00 . A A . 123 ILE HA 1 1
6 12307 1 1 123 ILE HB H -4.687 2.354 17.307 1.00 . A A . 123 ILE HB 1 1
6 12308 1 1 123 ILE HD11 H -3.375 4.018 17.794 1.00 . A A . 123 ILE HD11 1 1
6 12309 1 1 123 ILE HD12 H -2.452 3.299 19.113 1.00 . A A . 123 ILE HD12 1 1
6 12310 1 1 123 ILE HD13 H -1.614 3.972 17.714 1.00 . A A . 123 ILE HD13 1 1
6 12311 1 1 123 ILE HG12 H -2.288 1.342 18.078 1.00 . A A . 123 ILE HG12 1 1
6 12312 1 1 123 ILE HG13 H -1.841 2.097 16.552 1.00 . A A . 123 ILE HG13 1 1
6 12313 1 1 123 ILE HG21 H -3.800 -0.053 17.901 1.00 . A A . 123 ILE HG21 1 1
6 12314 1 1 123 ILE HG22 H -5.342 0.175 17.079 1.00 . A A . 123 ILE HG22 1 1
6 12315 1 1 123 ILE HG23 H -3.909 -0.275 16.155 1.00 . A A . 123 ILE HG23 1 1
6 12316 1 1 123 ILE N N -3.590 3.502 15.055 1.00 . A A . 123 ILE N 1 1
6 12317 1 1 123 ILE O O -6.307 2.721 14.958 1.00 . A A . 123 ILE O 1 1
6 12318 1 1 124 GLN C C -7.622 -0.664 14.488 1.00 . A A . 124 GLN C 1 1
6 12319 1 1 124 GLN CA C -6.939 0.382 13.612 1.00 . A A . 124 GLN CA 1 1
6 12320 1 1 124 GLN CB C -6.805 -0.143 12.182 1.00 . A A . 124 GLN CB 1 1
6 12321 1 1 124 GLN CD C -6.561 -2.595 11.626 1.00 . A A . 124 GLN CD 1 1
6 12322 1 1 124 GLN CG C -5.856 -1.323 12.053 1.00 . A A . 124 GLN CG 1 1
6 12323 1 1 124 GLN H H -4.884 0.108 14.038 1.00 . A A . 124 GLN H 1 1
6 12324 1 1 124 GLN HA H -7.544 1.276 13.603 1.00 . A A . 124 GLN HA 1 1
6 12325 1 1 124 GLN HB2 H -7.779 -0.451 11.831 1.00 . A A . 124 GLN HB2 1 1
6 12326 1 1 124 GLN HB3 H -6.440 0.655 11.552 1.00 . A A . 124 GLN HB3 1 1
6 12327 1 1 124 GLN HE21 H -5.665 -3.610 13.083 1.00 . A A . 124 GLN HE21 1 1
6 12328 1 1 124 GLN HE22 H -6.737 -4.523 12.080 1.00 . A A . 124 GLN HE22 1 1
6 12329 1 1 124 GLN HG2 H -5.102 -1.084 11.318 1.00 . A A . 124 GLN HG2 1 1
6 12330 1 1 124 GLN HG3 H -5.384 -1.494 13.010 1.00 . A A . 124 GLN HG3 1 1
6 12331 1 1 124 GLN N N -5.630 0.734 14.148 1.00 . A A . 124 GLN N 1 1
6 12332 1 1 124 GLN NE2 N -6.294 -3.687 12.334 1.00 . A A . 124 GLN NE2 1 1
6 12333 1 1 124 GLN O O -7.132 -1.783 14.631 1.00 . A A . 124 GLN O 1 1
6 12334 1 1 124 GLN OE1 O -7.338 -2.597 10.671 1.00 . A A . 124 GLN OE1 1 1
6 12335 1 1 125 ALA C C -11.005 -0.925 15.841 1.00 . A A . 125 ALA C 1 1
6 12336 1 1 125 ALA CA C -9.507 -1.196 15.932 1.00 . A A . 125 ALA CA 1 1
6 12337 1 1 125 ALA CB C -9.033 -1.071 17.372 1.00 . A A . 125 ALA CB 1 1
6 12338 1 1 125 ALA H H -9.097 0.616 14.919 1.00 . A A . 125 ALA H 1 1
6 12339 1 1 125 ALA HA H -9.314 -2.207 15.602 1.00 . A A . 125 ALA HA 1 1
6 12340 1 1 125 ALA HB1 H -8.822 -0.034 17.592 1.00 . A A . 125 ALA HB1 1 1
6 12341 1 1 125 ALA HB2 H -9.804 -1.431 18.037 1.00 . A A . 125 ALA HB2 1 1
6 12342 1 1 125 ALA HB3 H -8.137 -1.658 17.508 1.00 . A A . 125 ALA HB3 1 1
6 12343 1 1 125 ALA N N -8.756 -0.290 15.072 1.00 . A A . 125 ALA N 1 1
6 12344 1 1 125 ALA O O -11.452 0.207 16.022 1.00 . A A . 125 ALA O 1 1
6 12345 1 1 126 ASN C C -13.912 -2.261 16.736 1.00 . A A . 126 ASN C 1 1
6 12346 1 1 126 ASN CA C -13.223 -1.843 15.441 1.00 . A A . 126 ASN CA 1 1
6 12347 1 1 126 ASN CB C -13.739 -2.695 14.279 1.00 . A A . 126 ASN CB 1 1
6 12348 1 1 126 ASN CG C -13.955 -4.143 14.674 1.00 . A A . 126 ASN CG 1 1
6 12349 1 1 126 ASN H H -11.360 -2.848 15.423 1.00 . A A . 126 ASN H 1 1
6 12350 1 1 126 ASN HA H -13.450 -0.806 15.244 1.00 . A A . 126 ASN HA 1 1
6 12351 1 1 126 ASN HB2 H -14.680 -2.291 13.934 1.00 . A A . 126 ASN HB2 1 1
6 12352 1 1 126 ASN HB3 H -13.022 -2.664 13.472 1.00 . A A . 126 ASN HB3 1 1
6 12353 1 1 126 ASN HD21 H -15.911 -3.961 14.362 1.00 . A A . 126 ASN HD21 1 1
6 12354 1 1 126 ASN HD22 H -15.376 -5.517 14.889 1.00 . A A . 126 ASN HD22 1 1
6 12355 1 1 126 ASN N N -11.775 -1.970 15.557 1.00 . A A . 126 ASN N 1 1
6 12356 1 1 126 ASN ND2 N -15.207 -4.585 14.638 1.00 . A A . 126 ASN ND2 1 1
6 12357 1 1 126 ASN O O -13.333 -2.973 17.557 1.00 . A A . 126 ASN O 1 1
6 12358 1 1 126 ASN OD1 O -13.008 -4.855 15.008 1.00 . A A . 126 ASN OD1 1 1
6 12359 1 1 127 ASP C C -15.266 -1.554 19.353 1.00 . A A . 127 ASP C 1 1
6 12360 1 1 127 ASP CA C -15.920 -2.143 18.107 1.00 . A A . 127 ASP CA 1 1
6 12361 1 1 127 ASP CB C -16.052 -3.659 18.253 1.00 . A A . 127 ASP CB 1 1
6 12362 1 1 127 ASP CG C -17.462 -4.086 18.611 1.00 . A A . 127 ASP CG 1 1
6 12363 1 1 127 ASP H H -15.558 -1.250 16.221 1.00 . A A . 127 ASP H 1 1
6 12364 1 1 127 ASP HA H -16.904 -1.714 17.996 1.00 . A A . 127 ASP HA 1 1
6 12365 1 1 127 ASP HB2 H -15.780 -4.130 17.319 1.00 . A A . 127 ASP HB2 1 1
6 12366 1 1 127 ASP HB3 H -15.384 -3.999 19.031 1.00 . A A . 127 ASP HB3 1 1
6 12367 1 1 127 ASP N N -15.151 -1.814 16.912 1.00 . A A . 127 ASP N 1 1
6 12368 1 1 127 ASP O O -14.408 -0.676 19.260 1.00 . A A . 127 ASP O 1 1
6 12369 1 1 127 ASP OD1 O -17.817 -4.019 19.807 1.00 . A A . 127 ASP OD1 1 1
6 12370 1 1 127 ASP OD2 O -18.211 -4.485 17.696 1.00 . A A . 127 ASP OD2 1 1
6 12371 1 1 128 ALA C C -13.608 -1.635 21.784 1.00 . A A . 128 ALA C 1 1
6 12372 1 1 128 ALA CA C -15.132 -1.565 21.782 1.00 . A A . 128 ALA CA 1 1
6 12373 1 1 128 ALA CB C -15.700 -2.372 22.941 1.00 . A A . 128 ALA CB 1 1
6 12374 1 1 128 ALA H H -16.365 -2.741 20.527 1.00 . A A . 128 ALA H 1 1
6 12375 1 1 128 ALA HA H -15.435 -0.536 21.910 1.00 . A A . 128 ALA HA 1 1
6 12376 1 1 128 ALA HB1 H -15.312 -3.380 22.901 1.00 . A A . 128 ALA HB1 1 1
6 12377 1 1 128 ALA HB2 H -15.413 -1.912 23.874 1.00 . A A . 128 ALA HB2 1 1
6 12378 1 1 128 ALA HB3 H -16.776 -2.398 22.867 1.00 . A A . 128 ALA HB3 1 1
6 12379 1 1 128 ALA N N -15.678 -2.042 20.518 1.00 . A A . 128 ALA N 1 1
6 12380 1 1 128 ALA O O -12.944 -0.882 22.495 1.00 . A A . 128 ALA O 1 1
6 12381 1 1 129 SER C C -10.943 -1.423 20.441 1.00 . A A . 129 SER C 1 1
6 12382 1 1 129 SER CA C -11.616 -2.714 20.895 1.00 . A A . 129 SER CA 1 1
6 12383 1 1 129 SER CB C -11.273 -3.849 19.927 1.00 . A A . 129 SER CB 1 1
6 12384 1 1 129 SER H H -13.645 -3.115 20.440 1.00 . A A . 129 SER H 1 1
6 12385 1 1 129 SER HA H -11.252 -2.970 21.879 1.00 . A A . 129 SER HA 1 1
6 12386 1 1 129 SER HB2 H -12.139 -4.079 19.325 1.00 . A A . 129 SER HB2 1 1
6 12387 1 1 129 SER HB3 H -10.461 -3.537 19.285 1.00 . A A . 129 SER HB3 1 1
6 12388 1 1 129 SER HG H -10.202 -5.476 20.128 1.00 . A A . 129 SER HG 1 1
6 12389 1 1 129 SER N N -13.062 -2.544 20.983 1.00 . A A . 129 SER N 1 1
6 12390 1 1 129 SER O O -9.751 -1.219 20.665 1.00 . A A . 129 SER O 1 1
6 12391 1 1 129 SER OG O -10.880 -5.016 20.628 1.00 . A A . 129 SER OG 1 1
6 12392 1 1 130 GLY C C -11.261 1.805 20.370 1.00 . A A . 130 GLY C 1 1
6 12393 1 1 130 GLY CA C -11.180 0.709 19.325 1.00 . A A . 130 GLY CA 1 1
6 12394 1 1 130 GLY H H -12.662 -0.768 19.651 1.00 . A A . 130 GLY H 1 1
6 12395 1 1 130 GLY HA2 H -10.147 0.566 19.048 1.00 . A A . 130 GLY HA2 1 1
6 12396 1 1 130 GLY HA3 H -11.737 1.019 18.453 1.00 . A A . 130 GLY HA3 1 1
6 12397 1 1 130 GLY N N -11.718 -0.552 19.801 1.00 . A A . 130 GLY N 1 1
6 12398 1 1 130 GLY O O -10.639 2.858 20.225 1.00 . A A . 130 GLY O 1 1
6 12399 1 1 131 LEU C C -11.357 2.145 23.716 1.00 . A A . 131 LEU C 1 1
6 12400 1 1 131 LEU CA C -12.190 2.533 22.499 1.00 . A A . 131 LEU CA 1 1
6 12401 1 1 131 LEU CB C -13.664 2.649 22.892 1.00 . A A . 131 LEU CB 1 1
6 12402 1 1 131 LEU CD1 C -16.082 2.430 22.267 1.00 . A A . 131 LEU CD1 1 1
6 12403 1 1 131 LEU CD2 C -14.578 3.918 20.932 1.00 . A A . 131 LEU CD2 1 1
6 12404 1 1 131 LEU CG C -14.670 2.631 21.740 1.00 . A A . 131 LEU CG 1 1
6 12405 1 1 131 LEU H H -12.500 0.701 21.485 1.00 . A A . 131 LEU H 1 1
6 12406 1 1 131 LEU HA H -11.848 3.489 22.132 1.00 . A A . 131 LEU HA 1 1
6 12407 1 1 131 LEU HB2 H -13.898 1.824 23.547 1.00 . A A . 131 LEU HB2 1 1
6 12408 1 1 131 LEU HB3 H -13.790 3.579 23.428 1.00 . A A . 131 LEU HB3 1 1
6 12409 1 1 131 LEU HD11 H -16.601 3.376 22.274 1.00 . A A . 131 LEU HD11 1 1
6 12410 1 1 131 LEU HD12 H -16.038 2.035 23.271 1.00 . A A . 131 LEU HD12 1 1
6 12411 1 1 131 LEU HD13 H -16.608 1.735 21.629 1.00 . A A . 131 LEU HD13 1 1
6 12412 1 1 131 LEU HD21 H -15.355 4.597 21.248 1.00 . A A . 131 LEU HD21 1 1
6 12413 1 1 131 LEU HD22 H -14.701 3.693 19.883 1.00 . A A . 131 LEU HD22 1 1
6 12414 1 1 131 LEU HD23 H -13.612 4.375 21.092 1.00 . A A . 131 LEU HD23 1 1
6 12415 1 1 131 LEU HG H -14.439 1.805 21.081 1.00 . A A . 131 LEU HG 1 1
6 12416 1 1 131 LEU N N -12.029 1.558 21.425 1.00 . A A . 131 LEU N 1 1
6 12417 1 1 131 LEU O O -11.661 2.542 24.841 1.00 . A A . 131 LEU O 1 1
6 12418 1 1 132 ASP C C -8.560 2.087 25.059 1.00 . A A . 132 ASP C 1 1
6 12419 1 1 132 ASP CA C -9.423 0.932 24.559 1.00 . A A . 132 ASP CA 1 1
6 12420 1 1 132 ASP CB C -8.533 -0.217 24.083 1.00 . A A . 132 ASP CB 1 1
6 12421 1 1 132 ASP CG C -9.177 -1.573 24.293 1.00 . A A . 132 ASP CG 1 1
6 12422 1 1 132 ASP H H -10.112 1.088 22.563 1.00 . A A . 132 ASP H 1 1
6 12423 1 1 132 ASP HA H -10.041 0.584 25.372 1.00 . A A . 132 ASP HA 1 1
6 12424 1 1 132 ASP HB2 H -8.331 -0.095 23.029 1.00 . A A . 132 ASP HB2 1 1
6 12425 1 1 132 ASP HB3 H -7.601 -0.192 24.629 1.00 . A A . 132 ASP HB3 1 1
6 12426 1 1 132 ASP N N -10.303 1.371 23.482 1.00 . A A . 132 ASP N 1 1
6 12427 1 1 132 ASP O O -7.510 2.384 24.488 1.00 . A A . 132 ASP O 1 1
6 12428 1 1 132 ASP OD1 O -10.234 -1.829 23.680 1.00 . A A . 132 ASP OD1 1 1
6 12429 1 1 132 ASP OD2 O -8.625 -2.378 25.072 1.00 . A A . 132 ASP OD2 1 1
6 12430 1 1 133 PHE C C -6.886 3.426 27.157 1.00 . A A . 133 PHE C 1 1
6 12431 1 1 133 PHE CA C -8.279 3.857 26.706 1.00 . A A . 133 PHE CA 1 1
6 12432 1 1 133 PHE CB C -9.053 4.443 27.888 1.00 . A A . 133 PHE CB 1 1
6 12433 1 1 133 PHE CD1 C -10.340 2.621 29.038 1.00 . A A . 133 PHE CD1 1 1
6 12434 1 1 133 PHE CD2 C -8.335 3.410 30.060 1.00 . A A . 133 PHE CD2 1 1
6 12435 1 1 133 PHE CE1 C -10.521 1.726 30.076 1.00 . A A . 133 PHE CE1 1 1
6 12436 1 1 133 PHE CE2 C -8.511 2.517 31.100 1.00 . A A . 133 PHE CE2 1 1
6 12437 1 1 133 PHE CG C -9.246 3.472 29.018 1.00 . A A . 133 PHE CG 1 1
6 12438 1 1 133 PHE CZ C -9.605 1.675 31.108 1.00 . A A . 133 PHE CZ 1 1
6 12439 1 1 133 PHE H H -9.852 2.450 26.541 1.00 . A A . 133 PHE H 1 1
6 12440 1 1 133 PHE HA H -8.179 4.613 25.942 1.00 . A A . 133 PHE HA 1 1
6 12441 1 1 133 PHE HB2 H -8.515 5.296 28.274 1.00 . A A . 133 PHE HB2 1 1
6 12442 1 1 133 PHE HB3 H -10.028 4.759 27.550 1.00 . A A . 133 PHE HB3 1 1
6 12443 1 1 133 PHE HD1 H -11.057 2.661 28.230 1.00 . A A . 133 PHE HD1 1 1
6 12444 1 1 133 PHE HD2 H -7.479 4.069 30.055 1.00 . A A . 133 PHE HD2 1 1
6 12445 1 1 133 PHE HE1 H -11.378 1.070 30.079 1.00 . A A . 133 PHE HE1 1 1
6 12446 1 1 133 PHE HE2 H -7.793 2.479 31.906 1.00 . A A . 133 PHE HE2 1 1
6 12447 1 1 133 PHE HZ H -9.744 0.976 31.920 1.00 . A A . 133 PHE HZ 1 1
6 12448 1 1 133 PHE N N -9.009 2.734 26.129 1.00 . A A . 133 PHE N 1 1
6 12449 1 1 133 PHE O O -5.918 4.172 27.013 1.00 . A A . 133 PHE O 1 1
6 12450 1 1 134 GLU C C -4.557 1.471 27.018 1.00 . A A . 134 GLU C 1 1
6 12451 1 1 134 GLU CA C -5.523 1.689 28.180 1.00 . A A . 134 GLU CA 1 1
6 12452 1 1 134 GLU CB C -5.740 0.374 28.931 1.00 . A A . 134 GLU CB 1 1
6 12453 1 1 134 GLU CD C -4.891 -1.236 30.683 1.00 . A A . 134 GLU CD 1 1
6 12454 1 1 134 GLU CG C -4.619 0.033 29.899 1.00 . A A . 134 GLU CG 1 1
6 12455 1 1 134 GLU H H -7.604 1.671 27.794 1.00 . A A . 134 GLU H 1 1
6 12456 1 1 134 GLU HA H -5.094 2.413 28.857 1.00 . A A . 134 GLU HA 1 1
6 12457 1 1 134 GLU HB2 H -6.662 0.440 29.489 1.00 . A A . 134 GLU HB2 1 1
6 12458 1 1 134 GLU HB3 H -5.821 -0.427 28.211 1.00 . A A . 134 GLU HB3 1 1
6 12459 1 1 134 GLU HG2 H -3.705 -0.097 29.339 1.00 . A A . 134 GLU HG2 1 1
6 12460 1 1 134 GLU HG3 H -4.500 0.851 30.594 1.00 . A A . 134 GLU HG3 1 1
6 12461 1 1 134 GLU N N -6.796 2.219 27.706 1.00 . A A . 134 GLU N 1 1
6 12462 1 1 134 GLU O O -3.367 1.764 27.125 1.00 . A A . 134 GLU O 1 1
6 12463 1 1 134 GLU OE1 O -4.549 -2.327 30.181 1.00 . A A . 134 GLU OE1 1 1
6 12464 1 1 134 GLU OE2 O -5.445 -1.138 31.797 1.00 . A A . 134 GLU OE2 1 1
6 12465 1 1 135 GLU C C -3.768 2.002 24.116 1.00 . A A . 135 GLU C 1 1
6 12466 1 1 135 GLU CA C -4.265 0.697 24.730 1.00 . A A . 135 GLU CA 1 1
6 12467 1 1 135 GLU CB C -5.065 -0.095 23.693 1.00 . A A . 135 GLU CB 1 1
6 12468 1 1 135 GLU CD C -3.793 -2.074 22.773 1.00 . A A . 135 GLU CD 1 1
6 12469 1 1 135 GLU CG C -4.218 -0.635 22.553 1.00 . A A . 135 GLU CG 1 1
6 12470 1 1 135 GLU H H -6.037 0.743 25.887 1.00 . A A . 135 GLU H 1 1
6 12471 1 1 135 GLU HA H -3.413 0.110 25.038 1.00 . A A . 135 GLU HA 1 1
6 12472 1 1 135 GLU HB2 H -5.544 -0.929 24.186 1.00 . A A . 135 GLU HB2 1 1
6 12473 1 1 135 GLU HB3 H -5.825 0.549 23.275 1.00 . A A . 135 GLU HB3 1 1
6 12474 1 1 135 GLU HG2 H -4.790 -0.581 21.639 1.00 . A A . 135 GLU HG2 1 1
6 12475 1 1 135 GLU HG3 H -3.333 -0.024 22.459 1.00 . A A . 135 GLU HG3 1 1
6 12476 1 1 135 GLU N N -5.081 0.955 25.911 1.00 . A A . 135 GLU N 1 1
6 12477 1 1 135 GLU O O -2.615 2.101 23.693 1.00 . A A . 135 GLU O 1 1
6 12478 1 1 135 GLU OE1 O -3.206 -2.364 23.836 1.00 . A A . 135 GLU OE1 1 1
6 12479 1 1 135 GLU OE2 O -4.048 -2.910 21.881 1.00 . A A . 135 GLU OE2 1 1
6 12480 1 1 136 ILE C C -3.213 4.982 24.337 1.00 . A A . 136 ILE C 1 1
6 12481 1 1 136 ILE CA C -4.295 4.298 23.508 1.00 . A A . 136 ILE CA 1 1
6 12482 1 1 136 ILE CB C -5.522 5.224 23.423 1.00 . A A . 136 ILE CB 1 1
6 12483 1 1 136 ILE CD1 C -8.001 5.073 22.865 1.00 . A A . 136 ILE CD1 1 1
6 12484 1 1 136 ILE CG1 C -6.603 4.594 22.542 1.00 . A A . 136 ILE CG1 1 1
6 12485 1 1 136 ILE CG2 C -5.120 6.589 22.885 1.00 . A A . 136 ILE CG2 1 1
6 12486 1 1 136 ILE H H -5.547 2.858 24.423 1.00 . A A . 136 ILE H 1 1
6 12487 1 1 136 ILE HA H -3.919 4.138 22.508 1.00 . A A . 136 ILE HA 1 1
6 12488 1 1 136 ILE HB H -5.914 5.358 24.420 1.00 . A A . 136 ILE HB 1 1
6 12489 1 1 136 ILE HD11 H -8.681 4.234 22.851 1.00 . A A . 136 ILE HD11 1 1
6 12490 1 1 136 ILE HD12 H -8.010 5.526 23.845 1.00 . A A . 136 ILE HD12 1 1
6 12491 1 1 136 ILE HD13 H -8.312 5.800 22.129 1.00 . A A . 136 ILE HD13 1 1
6 12492 1 1 136 ILE HG12 H -6.401 4.833 21.510 1.00 . A A . 136 ILE HG12 1 1
6 12493 1 1 136 ILE HG13 H -6.581 3.522 22.670 1.00 . A A . 136 ILE HG13 1 1
6 12494 1 1 136 ILE HG21 H -6.004 7.127 22.574 1.00 . A A . 136 ILE HG21 1 1
6 12495 1 1 136 ILE HG22 H -4.614 7.146 23.659 1.00 . A A . 136 ILE HG22 1 1
6 12496 1 1 136 ILE HG23 H -4.460 6.462 22.040 1.00 . A A . 136 ILE HG23 1 1
6 12497 1 1 136 ILE N N -4.644 2.999 24.070 1.00 . A A . 136 ILE N 1 1
6 12498 1 1 136 ILE O O -2.229 5.487 23.797 1.00 . A A . 136 ILE O 1 1
6 12499 1 1 137 SER C C -1.093 4.906 26.493 1.00 . A A . 137 SER C 1 1
6 12500 1 1 137 SER CA C -2.442 5.616 26.557 1.00 . A A . 137 SER CA 1 1
6 12501 1 1 137 SER CB C -2.974 5.596 27.991 1.00 . A A . 137 SER CB 1 1
6 12502 1 1 137 SER H H -4.205 4.573 26.024 1.00 . A A . 137 SER H 1 1
6 12503 1 1 137 SER HA H -2.310 6.642 26.245 1.00 . A A . 137 SER HA 1 1
6 12504 1 1 137 SER HB2 H -2.157 5.759 28.678 1.00 . A A . 137 SER HB2 1 1
6 12505 1 1 137 SER HB3 H -3.707 6.381 28.111 1.00 . A A . 137 SER HB3 1 1
6 12506 1 1 137 SER HG H -4.537 4.446 28.258 1.00 . A A . 137 SER HG 1 1
6 12507 1 1 137 SER N N -3.401 4.993 25.653 1.00 . A A . 137 SER N 1 1
6 12508 1 1 137 SER O O -0.041 5.544 26.518 1.00 . A A . 137 SER O 1 1
6 12509 1 1 137 SER OG O -3.582 4.352 28.292 1.00 . A A . 137 SER OG 1 1
6 12510 1 1 138 ARG C C 0.830 3.035 25.036 1.00 . A A . 138 ARG C 1 1
6 12511 1 1 138 ARG CA C 0.085 2.781 26.343 1.00 . A A . 138 ARG CA 1 1
6 12512 1 1 138 ARG CB C -0.248 1.294 26.472 1.00 . A A . 138 ARG CB 1 1
6 12513 1 1 138 ARG CD C 1.600 -0.224 25.699 1.00 . A A . 138 ARG CD 1 1
6 12514 1 1 138 ARG CG C 0.936 0.440 26.895 1.00 . A A . 138 ARG CG 1 1
6 12515 1 1 138 ARG CZ C 2.207 -2.485 24.949 1.00 . A A . 138 ARG CZ 1 1
6 12516 1 1 138 ARG H H -2.003 3.128 26.393 1.00 . A A . 138 ARG H 1 1
6 12517 1 1 138 ARG HA H 0.718 3.073 27.167 1.00 . A A . 138 ARG HA 1 1
6 12518 1 1 138 ARG HB2 H -1.030 1.174 27.207 1.00 . A A . 138 ARG HB2 1 1
6 12519 1 1 138 ARG HB3 H -0.602 0.932 25.519 1.00 . A A . 138 ARG HB3 1 1
6 12520 1 1 138 ARG HD2 H 1.076 0.073 24.802 1.00 . A A . 138 ARG HD2 1 1
6 12521 1 1 138 ARG HD3 H 2.625 0.109 25.642 1.00 . A A . 138 ARG HD3 1 1
6 12522 1 1 138 ARG HE H 1.071 -2.078 26.537 1.00 . A A . 138 ARG HE 1 1
6 12523 1 1 138 ARG HG2 H 1.661 1.067 27.393 1.00 . A A . 138 ARG HG2 1 1
6 12524 1 1 138 ARG HG3 H 0.592 -0.325 27.575 1.00 . A A . 138 ARG HG3 1 1
6 12525 1 1 138 ARG HH11 H 2.955 -0.986 23.820 1.00 . A A . 138 ARG HH11 1 1
6 12526 1 1 138 ARG HH12 H 3.376 -2.585 23.303 1.00 . A A . 138 ARG HH12 1 1
6 12527 1 1 138 ARG HH21 H 1.618 -4.188 25.866 1.00 . A A . 138 ARG HH21 1 1
6 12528 1 1 138 ARG HH22 H 2.614 -4.406 24.467 1.00 . A A . 138 ARG HH22 1 1
6 12529 1 1 138 ARG N N -1.133 3.580 26.410 1.00 . A A . 138 ARG N 1 1
6 12530 1 1 138 ARG NE N 1.579 -1.681 25.799 1.00 . A A . 138 ARG NE 1 1
6 12531 1 1 138 ARG NH1 N 2.903 -1.977 23.941 1.00 . A A . 138 ARG NH1 1 1
6 12532 1 1 138 ARG NH2 N 2.141 -3.801 25.107 1.00 . A A . 138 ARG NH2 1 1
6 12533 1 1 138 ARG O O 2.061 3.050 25.003 1.00 . A A . 138 ARG O 1 1
6 12534 1 1 139 LYS C C 1.367 4.841 22.622 1.00 . A A . 139 LYS C 1 1
6 12535 1 1 139 LYS CA C 0.664 3.488 22.650 1.00 . A A . 139 LYS CA 1 1
6 12536 1 1 139 LYS CB C -0.415 3.439 21.566 1.00 . A A . 139 LYS CB 1 1
6 12537 1 1 139 LYS CD C -0.137 1.324 20.239 1.00 . A A . 139 LYS CD 1 1
6 12538 1 1 139 LYS CE C -0.570 -0.127 20.092 1.00 . A A . 139 LYS CE 1 1
6 12539 1 1 139 LYS CG C -0.951 2.042 21.303 1.00 . A A . 139 LYS CG 1 1
6 12540 1 1 139 LYS H H -0.900 3.210 24.049 1.00 . A A . 139 LYS H 1 1
6 12541 1 1 139 LYS HA H 1.391 2.714 22.457 1.00 . A A . 139 LYS HA 1 1
6 12542 1 1 139 LYS HB2 H -1.240 4.067 21.867 1.00 . A A . 139 LYS HB2 1 1
6 12543 1 1 139 LYS HB3 H 0.000 3.822 20.644 1.00 . A A . 139 LYS HB3 1 1
6 12544 1 1 139 LYS HD2 H -0.274 1.826 19.293 1.00 . A A . 139 LYS HD2 1 1
6 12545 1 1 139 LYS HD3 H 0.907 1.353 20.516 1.00 . A A . 139 LYS HD3 1 1
6 12546 1 1 139 LYS HE2 H -1.516 -0.260 20.594 1.00 . A A . 139 LYS HE2 1 1
6 12547 1 1 139 LYS HE3 H -0.686 -0.349 19.041 1.00 . A A . 139 LYS HE3 1 1
6 12548 1 1 139 LYS HG2 H -0.908 1.472 22.219 1.00 . A A . 139 LYS HG2 1 1
6 12549 1 1 139 LYS HG3 H -1.976 2.116 20.970 1.00 . A A . 139 LYS HG3 1 1
6 12550 1 1 139 LYS HZ1 H 0.110 -1.383 21.616 1.00 . A A . 139 LYS HZ1 1 1
6 12551 1 1 139 LYS HZ2 H 1.348 -0.591 20.778 1.00 . A A . 139 LYS HZ2 1 1
6 12552 1 1 139 LYS HZ3 H 0.542 -1.895 20.063 1.00 . A A . 139 LYS HZ3 1 1
6 12553 1 1 139 LYS N N 0.076 3.234 23.960 1.00 . A A . 139 LYS N 1 1
6 12554 1 1 139 LYS NZ N 0.427 -1.065 20.679 1.00 . A A . 139 LYS NZ 1 1
6 12555 1 1 139 LYS O O 2.509 4.950 22.177 1.00 . A A . 139 LYS O 1 1
6 12556 1 1 140 VAL C C 2.387 7.311 24.128 1.00 . A A . 140 VAL C 1 1
6 12557 1 1 140 VAL CA C 1.235 7.218 23.133 1.00 . A A . 140 VAL CA 1 1
6 12558 1 1 140 VAL CB C 0.165 8.261 23.504 1.00 . A A . 140 VAL CB 1 1
6 12559 1 1 140 VAL CG1 C -0.909 8.330 22.429 1.00 . A A . 140 VAL CG1 1 1
6 12560 1 1 140 VAL CG2 C -0.445 7.939 24.859 1.00 . A A . 140 VAL CG2 1 1
6 12561 1 1 140 VAL H H -0.230 5.722 23.441 1.00 . A A . 140 VAL H 1 1
6 12562 1 1 140 VAL HA H 1.606 7.449 22.145 1.00 . A A . 140 VAL HA 1 1
6 12563 1 1 140 VAL HB H 0.641 9.229 23.567 1.00 . A A . 140 VAL HB 1 1
6 12564 1 1 140 VAL HG11 H -1.415 9.282 22.486 1.00 . A A . 140 VAL HG11 1 1
6 12565 1 1 140 VAL HG12 H -0.453 8.220 21.456 1.00 . A A . 140 VAL HG12 1 1
6 12566 1 1 140 VAL HG13 H -1.624 7.534 22.583 1.00 . A A . 140 VAL HG13 1 1
6 12567 1 1 140 VAL HG21 H -1.269 8.610 25.052 1.00 . A A . 140 VAL HG21 1 1
6 12568 1 1 140 VAL HG22 H -0.803 6.920 24.859 1.00 . A A . 140 VAL HG22 1 1
6 12569 1 1 140 VAL HG23 H 0.303 8.058 25.629 1.00 . A A . 140 VAL HG23 1 1
6 12570 1 1 140 VAL N N 0.676 5.871 23.101 1.00 . A A . 140 VAL N 1 1
6 12571 1 1 140 VAL O O 3.381 7.994 23.882 1.00 . A A . 140 VAL O 1 1
6 12572 1 1 141 LYS C C 4.586 6.057 25.751 1.00 . A A . 141 LYS C 1 1
6 12573 1 1 141 LYS CA C 3.274 6.622 26.287 1.00 . A A . 141 LYS CA 1 1
6 12574 1 1 141 LYS CB C 2.812 5.806 27.497 1.00 . A A . 141 LYS CB 1 1
6 12575 1 1 141 LYS CD C 3.152 5.279 29.929 1.00 . A A . 141 LYS CD 1 1
6 12576 1 1 141 LYS CE C 3.852 3.997 30.353 1.00 . A A . 141 LYS CE 1 1
6 12577 1 1 141 LYS CG C 3.773 5.864 28.672 1.00 . A A . 141 LYS CG 1 1
6 12578 1 1 141 LYS H H 1.430 6.094 25.393 1.00 . A A . 141 LYS H 1 1
6 12579 1 1 141 LYS HA H 3.435 7.645 26.593 1.00 . A A . 141 LYS HA 1 1
6 12580 1 1 141 LYS HB2 H 1.854 6.182 27.824 1.00 . A A . 141 LYS HB2 1 1
6 12581 1 1 141 LYS HB3 H 2.702 4.774 27.199 1.00 . A A . 141 LYS HB3 1 1
6 12582 1 1 141 LYS HD2 H 3.232 6.000 30.729 1.00 . A A . 141 LYS HD2 1 1
6 12583 1 1 141 LYS HD3 H 2.110 5.064 29.739 1.00 . A A . 141 LYS HD3 1 1
6 12584 1 1 141 LYS HE2 H 4.216 3.493 29.471 1.00 . A A . 141 LYS HE2 1 1
6 12585 1 1 141 LYS HE3 H 4.685 4.251 30.991 1.00 . A A . 141 LYS HE3 1 1
6 12586 1 1 141 LYS HG2 H 4.661 5.300 28.427 1.00 . A A . 141 LYS HG2 1 1
6 12587 1 1 141 LYS HG3 H 4.039 6.895 28.858 1.00 . A A . 141 LYS HG3 1 1
6 12588 1 1 141 LYS HZ1 H 2.210 3.633 31.592 1.00 . A A . 141 LYS HZ1 1 1
6 12589 1 1 141 LYS HZ2 H 3.474 2.525 31.785 1.00 . A A . 141 LYS HZ2 1 1
6 12590 1 1 141 LYS HZ3 H 2.470 2.433 30.428 1.00 . A A . 141 LYS HZ3 1 1
6 12591 1 1 141 LYS N N 2.246 6.620 25.254 1.00 . A A . 141 LYS N 1 1
6 12592 1 1 141 LYS NZ N 2.937 3.083 31.091 1.00 . A A . 141 LYS NZ 1 1
6 12593 1 1 141 LYS O O 5.667 6.484 26.154 1.00 . A A . 141 LYS O 1 1
6 12594 1 1 142 SER C C 6.146 5.262 23.039 1.00 . A A . 142 SER C 1 1
6 12595 1 1 142 SER CA C 5.660 4.471 24.249 1.00 . A A . 142 SER CA 1 1
6 12596 1 1 142 SER CB C 5.349 3.030 23.840 1.00 . A A . 142 SER CB 1 1
6 12597 1 1 142 SER H H 3.591 4.798 24.558 1.00 . A A . 142 SER H 1 1
6 12598 1 1 142 SER HA H 6.440 4.463 24.996 1.00 . A A . 142 SER HA 1 1
6 12599 1 1 142 SER HB2 H 4.783 2.550 24.623 1.00 . A A . 142 SER HB2 1 1
6 12600 1 1 142 SER HB3 H 4.768 3.036 22.928 1.00 . A A . 142 SER HB3 1 1
6 12601 1 1 142 SER HG H 6.976 2.132 24.459 1.00 . A A . 142 SER HG 1 1
6 12602 1 1 142 SER N N 4.482 5.096 24.839 1.00 . A A . 142 SER N 1 1
6 12603 1 1 142 SER O O 7.340 5.297 22.745 1.00 . A A . 142 SER O 1 1
6 12604 1 1 142 SER OG O 6.539 2.294 23.619 1.00 . A A . 142 SER OG 1 1
6 12605 1 1 143 ASN C C 6.135 5.808 20.064 1.00 . A A . 143 ASN C 1 1
6 12606 1 1 143 ASN CA C 5.542 6.688 21.161 1.00 . A A . 143 ASN CA 1 1
6 12607 1 1 143 ASN CB C 6.527 7.799 21.527 1.00 . A A . 143 ASN CB 1 1
6 12608 1 1 143 ASN CG C 6.688 8.819 20.415 1.00 . A A . 143 ASN CG 1 1
6 12609 1 1 143 ASN H H 4.274 5.832 22.624 1.00 . A A . 143 ASN H 1 1
6 12610 1 1 143 ASN HA H 4.629 7.134 20.794 1.00 . A A . 143 ASN HA 1 1
6 12611 1 1 143 ASN HB2 H 6.171 8.311 22.409 1.00 . A A . 143 ASN HB2 1 1
6 12612 1 1 143 ASN HB3 H 7.493 7.363 21.733 1.00 . A A . 143 ASN HB3 1 1
6 12613 1 1 143 ASN HD21 H 8.139 9.728 21.426 1.00 . A A . 143 ASN HD21 1 1
6 12614 1 1 143 ASN HD22 H 7.741 10.422 19.894 1.00 . A A . 143 ASN HD22 1 1
6 12615 1 1 143 ASN N N 5.210 5.897 22.340 1.00 . A A . 143 ASN N 1 1
6 12616 1 1 143 ASN ND2 N 7.617 9.750 20.597 1.00 . A A . 143 ASN ND2 1 1
6 12617 1 1 143 ASN O O 6.957 6.260 19.268 1.00 . A A . 143 ASN O 1 1
6 12618 1 1 143 ASN OD1 O 5.985 8.769 19.405 1.00 . A A . 143 ASN OD1 1 1
6 12619 1 1 144 ARG C C 5.890 4.096 17.621 1.00 . A A . 144 ARG C 1 1
6 12620 1 1 144 ARG CA C 6.200 3.605 19.032 1.00 . A A . 144 ARG CA 1 1
6 12621 1 1 144 ARG CB C 5.575 2.226 19.254 1.00 . A A . 144 ARG CB 1 1
6 12622 1 1 144 ARG CD C 5.947 -0.255 19.398 1.00 . A A . 144 ARG CD 1 1
6 12623 1 1 144 ARG CG C 6.596 1.119 19.456 1.00 . A A . 144 ARG CG 1 1
6 12624 1 1 144 ARG CZ C 7.804 -1.783 19.909 1.00 . A A . 144 ARG CZ 1 1
6 12625 1 1 144 ARG H H 5.054 4.247 20.692 1.00 . A A . 144 ARG H 1 1
6 12626 1 1 144 ARG HA H 7.271 3.527 19.146 1.00 . A A . 144 ARG HA 1 1
6 12627 1 1 144 ARG HB2 H 4.942 2.267 20.129 1.00 . A A . 144 ARG HB2 1 1
6 12628 1 1 144 ARG HB3 H 4.971 1.977 18.394 1.00 . A A . 144 ARG HB3 1 1
6 12629 1 1 144 ARG HD2 H 4.925 -0.170 19.735 1.00 . A A . 144 ARG HD2 1 1
6 12630 1 1 144 ARG HD3 H 5.961 -0.602 18.375 1.00 . A A . 144 ARG HD3 1 1
6 12631 1 1 144 ARG HE H 6.226 -1.473 21.088 1.00 . A A . 144 ARG HE 1 1
6 12632 1 1 144 ARG HG2 H 7.343 1.185 18.679 1.00 . A A . 144 ARG HG2 1 1
6 12633 1 1 144 ARG HG3 H 7.065 1.247 20.420 1.00 . A A . 144 ARG HG3 1 1
6 12634 1 1 144 ARG HH11 H 7.966 -0.808 18.147 1.00 . A A . 144 ARG HH11 1 1
6 12635 1 1 144 ARG HH12 H 9.268 -1.888 18.519 1.00 . A A . 144 ARG HH12 1 1
6 12636 1 1 144 ARG HH21 H 7.935 -2.898 21.590 1.00 . A A . 144 ARG HH21 1 1
6 12637 1 1 144 ARG HH22 H 9.250 -3.077 20.477 1.00 . A A . 144 ARG HH22 1 1
6 12638 1 1 144 ARG N N 5.711 4.549 20.030 1.00 . A A . 144 ARG N 1 1
6 12639 1 1 144 ARG NE N 6.645 -1.225 20.238 1.00 . A A . 144 ARG NE 1 1
6 12640 1 1 144 ARG NH1 N 8.394 -1.467 18.764 1.00 . A A . 144 ARG NH1 1 1
6 12641 1 1 144 ARG NH2 N 8.377 -2.658 20.726 1.00 . A A . 144 ARG NH2 1 1
6 12642 1 1 144 ARG O O 4.858 4.724 17.385 1.00 . A A . 144 ARG O 1 1
7 12643 1 1 9 MET C C -7.218 -5.599 -5.895 1.00 . A A . 9 MET C 1 1
7 12644 1 1 9 MET CA C -7.764 -6.639 -4.922 1.00 . A A . 9 MET CA 1 1
7 12645 1 1 9 MET CB C -6.649 -7.602 -4.509 1.00 . A A . 9 MET CB 1 1
7 12646 1 1 9 MET CE C -4.086 -8.579 -1.781 1.00 . A A . 9 MET CE 1 1
7 12647 1 1 9 MET CG C -5.778 -7.075 -3.380 1.00 . A A . 9 MET CG 1 1
7 12648 1 1 9 MET H H -8.696 -8.230 -5.962 1.00 . A A . 9 MET H 1 1
7 12649 1 1 9 MET HA H -8.135 -6.134 -4.043 1.00 . A A . 9 MET HA 1 1
7 12650 1 1 9 MET HB2 H -7.094 -8.532 -4.188 1.00 . A A . 9 MET HB2 1 1
7 12651 1 1 9 MET HB3 H -6.017 -7.791 -5.364 1.00 . A A . 9 MET HB3 1 1
7 12652 1 1 9 MET HE1 H -3.695 -8.816 -2.760 1.00 . A A . 9 MET HE1 1 1
7 12653 1 1 9 MET HE2 H -3.534 -7.749 -1.364 1.00 . A A . 9 MET HE2 1 1
7 12654 1 1 9 MET HE3 H -3.987 -9.438 -1.135 1.00 . A A . 9 MET HE3 1 1
7 12655 1 1 9 MET HG2 H -4.759 -7.007 -3.731 1.00 . A A . 9 MET HG2 1 1
7 12656 1 1 9 MET HG3 H -6.128 -6.092 -3.104 1.00 . A A . 9 MET HG3 1 1
7 12657 1 1 9 MET N N -8.874 -7.375 -5.517 1.00 . A A . 9 MET N 1 1
7 12658 1 1 9 MET O O -6.687 -5.941 -6.951 1.00 . A A . 9 MET O 1 1
7 12659 1 1 9 MET SD S -5.816 -8.134 -1.921 1.00 . A A . 9 MET SD 1 1
7 12660 1 1 10 ALA C C -6.267 -2.120 -5.528 1.00 . A A . 10 ALA C 1 1
7 12661 1 1 10 ALA CA C -6.871 -3.238 -6.372 1.00 . A A . 10 ALA CA 1 1
7 12662 1 1 10 ALA CB C -8.002 -2.698 -7.235 1.00 . A A . 10 ALA CB 1 1
7 12663 1 1 10 ALA H H -7.784 -4.118 -4.678 1.00 . A A . 10 ALA H 1 1
7 12664 1 1 10 ALA HA H -6.108 -3.633 -7.027 1.00 . A A . 10 ALA HA 1 1
7 12665 1 1 10 ALA HB1 H -8.511 -3.521 -7.716 1.00 . A A . 10 ALA HB1 1 1
7 12666 1 1 10 ALA HB2 H -8.700 -2.155 -6.615 1.00 . A A . 10 ALA HB2 1 1
7 12667 1 1 10 ALA HB3 H -7.597 -2.036 -7.986 1.00 . A A . 10 ALA HB3 1 1
7 12668 1 1 10 ALA N N -7.352 -4.328 -5.532 1.00 . A A . 10 ALA N 1 1
7 12669 1 1 10 ALA O O -6.477 -2.061 -4.317 1.00 . A A . 10 ALA O 1 1
7 12670 1 1 11 MET C C -4.877 1.129 -6.359 1.00 . A A . 11 MET C 1 1
7 12671 1 1 11 MET CA C -4.880 -0.121 -5.485 1.00 . A A . 11 MET CA 1 1
7 12672 1 1 11 MET CB C -3.448 -0.485 -5.090 1.00 . A A . 11 MET CB 1 1
7 12673 1 1 11 MET CE C -1.103 -2.873 -7.114 1.00 . A A . 11 MET CE 1 1
7 12674 1 1 11 MET CG C -2.510 -0.637 -6.277 1.00 . A A . 11 MET CG 1 1
7 12675 1 1 11 MET H H -5.384 -1.337 -7.142 1.00 . A A . 11 MET H 1 1
7 12676 1 1 11 MET HA H -5.450 0.081 -4.590 1.00 . A A . 11 MET HA 1 1
7 12677 1 1 11 MET HB2 H -3.056 0.288 -4.447 1.00 . A A . 11 MET HB2 1 1
7 12678 1 1 11 MET HB3 H -3.462 -1.420 -4.549 1.00 . A A . 11 MET HB3 1 1
7 12679 1 1 11 MET HE1 H -0.408 -2.649 -7.910 1.00 . A A . 11 MET HE1 1 1
7 12680 1 1 11 MET HE2 H -0.841 -3.819 -6.664 1.00 . A A . 11 MET HE2 1 1
7 12681 1 1 11 MET HE3 H -2.104 -2.930 -7.514 1.00 . A A . 11 MET HE3 1 1
7 12682 1 1 11 MET HG2 H -3.037 -1.143 -7.073 1.00 . A A . 11 MET HG2 1 1
7 12683 1 1 11 MET HG3 H -2.215 0.346 -6.613 1.00 . A A . 11 MET HG3 1 1
7 12684 1 1 11 MET N N -5.515 -1.237 -6.176 1.00 . A A . 11 MET N 1 1
7 12685 1 1 11 MET O O -4.974 1.042 -7.583 1.00 . A A . 11 MET O 1 1
7 12686 1 1 11 MET SD S -1.028 -1.581 -5.875 1.00 . A A . 11 MET SD 1 1
7 12687 1 1 12 SER C C -3.725 4.514 -5.843 1.00 . A A . 12 SER C 1 1
7 12688 1 1 12 SER CA C -4.753 3.559 -6.442 1.00 . A A . 12 SER CA 1 1
7 12689 1 1 12 SER CB C -6.141 4.200 -6.411 1.00 . A A . 12 SER CB 1 1
7 12690 1 1 12 SER H H -4.691 2.295 -4.745 1.00 . A A . 12 SER H 1 1
7 12691 1 1 12 SER HA H -4.482 3.355 -7.468 1.00 . A A . 12 SER HA 1 1
7 12692 1 1 12 SER HB2 H -6.736 3.728 -5.644 1.00 . A A . 12 SER HB2 1 1
7 12693 1 1 12 SER HB3 H -6.043 5.254 -6.194 1.00 . A A . 12 SER HB3 1 1
7 12694 1 1 12 SER HG H -7.748 3.998 -7.513 1.00 . A A . 12 SER HG 1 1
7 12695 1 1 12 SER N N -4.765 2.291 -5.722 1.00 . A A . 12 SER N 1 1
7 12696 1 1 12 SER O O -2.838 5.005 -6.538 1.00 . A A . 12 SER O 1 1
7 12697 1 1 12 SER OG O -6.800 4.050 -7.657 1.00 . A A . 12 SER OG 1 1
7 12698 1 1 13 GLY C C -3.611 6.515 -2.814 1.00 . A A . 13 GLY C 1 1
7 12699 1 1 13 GLY CA C -2.931 5.669 -3.872 1.00 . A A . 13 GLY CA 1 1
7 12700 1 1 13 GLY H H -4.581 4.353 -4.040 1.00 . A A . 13 GLY H 1 1
7 12701 1 1 13 GLY HA2 H -2.154 5.083 -3.405 1.00 . A A . 13 GLY HA2 1 1
7 12702 1 1 13 GLY HA3 H -2.483 6.323 -4.606 1.00 . A A . 13 GLY HA3 1 1
7 12703 1 1 13 GLY N N -3.854 4.773 -4.545 1.00 . A A . 13 GLY N 1 1
7 12704 1 1 13 GLY O O -3.190 6.533 -1.658 1.00 . A A . 13 GLY O 1 1
7 12705 1 1 14 VAL C C -4.508 9.152 -1.697 1.00 . A A . 14 VAL C 1 1
7 12706 1 1 14 VAL CA C -5.407 8.072 -2.287 1.00 . A A . 14 VAL CA 1 1
7 12707 1 1 14 VAL CB C -6.028 7.252 -1.141 1.00 . A A . 14 VAL CB 1 1
7 12708 1 1 14 VAL CG1 C -6.522 8.171 -0.034 1.00 . A A . 14 VAL CG1 1 1
7 12709 1 1 14 VAL CG2 C -7.157 6.377 -1.663 1.00 . A A . 14 VAL CG2 1 1
7 12710 1 1 14 VAL H H -4.955 7.163 -4.145 1.00 . A A . 14 VAL H 1 1
7 12711 1 1 14 VAL HA H -6.207 8.544 -2.838 1.00 . A A . 14 VAL HA 1 1
7 12712 1 1 14 VAL HB H -5.263 6.609 -0.730 1.00 . A A . 14 VAL HB 1 1
7 12713 1 1 14 VAL HG11 H -6.790 9.129 -0.455 1.00 . A A . 14 VAL HG11 1 1
7 12714 1 1 14 VAL HG12 H -7.386 7.730 0.442 1.00 . A A . 14 VAL HG12 1 1
7 12715 1 1 14 VAL HG13 H -5.738 8.307 0.697 1.00 . A A . 14 VAL HG13 1 1
7 12716 1 1 14 VAL HG21 H -6.957 6.103 -2.688 1.00 . A A . 14 VAL HG21 1 1
7 12717 1 1 14 VAL HG22 H -7.229 5.485 -1.058 1.00 . A A . 14 VAL HG22 1 1
7 12718 1 1 14 VAL HG23 H -8.089 6.922 -1.611 1.00 . A A . 14 VAL HG23 1 1
7 12719 1 1 14 VAL N N -4.667 7.219 -3.210 1.00 . A A . 14 VAL N 1 1
7 12720 1 1 14 VAL O O -3.717 8.889 -0.791 1.00 . A A . 14 VAL O 1 1
7 12721 1 1 15 SER C C -4.629 12.359 -0.773 1.00 . A A . 15 SER C 1 1
7 12722 1 1 15 SER CA C -3.832 11.490 -1.742 1.00 . A A . 15 SER CA 1 1
7 12723 1 1 15 SER CB C -3.349 12.334 -2.923 1.00 . A A . 15 SER CB 1 1
7 12724 1 1 15 SER H H -5.283 10.516 -2.936 1.00 . A A . 15 SER H 1 1
7 12725 1 1 15 SER HA H -2.974 11.087 -1.223 1.00 . A A . 15 SER HA 1 1
7 12726 1 1 15 SER HB2 H -3.969 12.133 -3.783 1.00 . A A . 15 SER HB2 1 1
7 12727 1 1 15 SER HB3 H -3.418 13.381 -2.665 1.00 . A A . 15 SER HB3 1 1
7 12728 1 1 15 SER HG H -1.914 11.956 -4.202 1.00 . A A . 15 SER HG 1 1
7 12729 1 1 15 SER N N -4.635 10.369 -2.216 1.00 . A A . 15 SER N 1 1
7 12730 1 1 15 SER O O -5.803 12.649 -1.004 1.00 . A A . 15 SER O 1 1
7 12731 1 1 15 SER OG O -2.003 12.032 -3.249 1.00 . A A . 15 SER OG 1 1
7 12732 1 1 16 VAL C C -4.812 15.033 0.809 1.00 . A A . 16 VAL C 1 1
7 12733 1 1 16 VAL CA C -4.629 13.607 1.316 1.00 . A A . 16 VAL CA 1 1
7 12734 1 1 16 VAL CB C -3.818 13.640 2.626 1.00 . A A . 16 VAL CB 1 1
7 12735 1 1 16 VAL CG1 C -2.392 14.098 2.360 1.00 . A A . 16 VAL CG1 1 1
7 12736 1 1 16 VAL CG2 C -4.495 14.541 3.648 1.00 . A A . 16 VAL CG2 1 1
7 12737 1 1 16 VAL H H -3.047 12.506 0.441 1.00 . A A . 16 VAL H 1 1
7 12738 1 1 16 VAL HA H -5.599 13.183 1.529 1.00 . A A . 16 VAL HA 1 1
7 12739 1 1 16 VAL HB H -3.782 12.638 3.028 1.00 . A A . 16 VAL HB 1 1
7 12740 1 1 16 VAL HG11 H -2.222 15.045 2.852 1.00 . A A . 16 VAL HG11 1 1
7 12741 1 1 16 VAL HG12 H -1.700 13.363 2.742 1.00 . A A . 16 VAL HG12 1 1
7 12742 1 1 16 VAL HG13 H -2.244 14.214 1.296 1.00 . A A . 16 VAL HG13 1 1
7 12743 1 1 16 VAL HG21 H -3.965 14.482 4.587 1.00 . A A . 16 VAL HG21 1 1
7 12744 1 1 16 VAL HG22 H -4.484 15.560 3.291 1.00 . A A . 16 VAL HG22 1 1
7 12745 1 1 16 VAL HG23 H -5.517 14.220 3.790 1.00 . A A . 16 VAL HG23 1 1
7 12746 1 1 16 VAL N N -3.982 12.771 0.312 1.00 . A A . 16 VAL N 1 1
7 12747 1 1 16 VAL O O -3.860 15.669 0.357 1.00 . A A . 16 VAL O 1 1
7 12748 1 1 17 ALA C C -5.686 17.922 1.332 1.00 . A A . 17 ALA C 1 1
7 12749 1 1 17 ALA CA C -6.350 16.881 0.437 1.00 . A A . 17 ALA CA 1 1
7 12750 1 1 17 ALA CB C -7.856 17.096 0.402 1.00 . A A . 17 ALA CB 1 1
7 12751 1 1 17 ALA H H -6.759 14.973 1.255 1.00 . A A . 17 ALA H 1 1
7 12752 1 1 17 ALA HA H -5.972 16.993 -0.570 1.00 . A A . 17 ALA HA 1 1
7 12753 1 1 17 ALA HB1 H -8.283 16.514 -0.402 1.00 . A A . 17 ALA HB1 1 1
7 12754 1 1 17 ALA HB2 H -8.285 16.783 1.342 1.00 . A A . 17 ALA HB2 1 1
7 12755 1 1 17 ALA HB3 H -8.066 18.143 0.240 1.00 . A A . 17 ALA HB3 1 1
7 12756 1 1 17 ALA N N -6.042 15.529 0.886 1.00 . A A . 17 ALA N 1 1
7 12757 1 1 17 ALA O O -5.457 17.680 2.517 1.00 . A A . 17 ALA O 1 1
7 12758 1 1 18 ASP C C -5.534 20.491 2.763 1.00 . A A . 18 ASP C 1 1
7 12759 1 1 18 ASP CA C -4.740 20.158 1.504 1.00 . A A . 18 ASP CA 1 1
7 12760 1 1 18 ASP CB C -4.604 21.403 0.627 1.00 . A A . 18 ASP CB 1 1
7 12761 1 1 18 ASP CG C -3.699 21.174 -0.568 1.00 . A A . 18 ASP CG 1 1
7 12762 1 1 18 ASP H H -5.586 19.213 -0.191 1.00 . A A . 18 ASP H 1 1
7 12763 1 1 18 ASP HA H -3.755 19.823 1.793 1.00 . A A . 18 ASP HA 1 1
7 12764 1 1 18 ASP HB2 H -5.581 21.689 0.265 1.00 . A A . 18 ASP HB2 1 1
7 12765 1 1 18 ASP HB3 H -4.193 22.209 1.218 1.00 . A A . 18 ASP HB3 1 1
7 12766 1 1 18 ASP N N -5.378 19.080 0.758 1.00 . A A . 18 ASP N 1 1
7 12767 1 1 18 ASP O O -4.960 20.801 3.806 1.00 . A A . 18 ASP O 1 1
7 12768 1 1 18 ASP OD1 O -2.525 20.804 -0.360 1.00 . A A . 18 ASP OD1 1 1
7 12769 1 1 18 ASP OD2 O -4.166 21.365 -1.711 1.00 . A A . 18 ASP OD2 1 1
7 12770 1 1 19 GLU C C -7.413 19.817 4.972 1.00 . A A . 19 GLU C 1 1
7 12771 1 1 19 GLU CA C -7.730 20.723 3.786 1.00 . A A . 19 GLU CA 1 1
7 12772 1 1 19 GLU CB C -9.197 20.559 3.383 1.00 . A A . 19 GLU CB 1 1
7 12773 1 1 19 GLU CD C -10.716 19.206 1.885 1.00 . A A . 19 GLU CD 1 1
7 12774 1 1 19 GLU CG C -9.525 19.185 2.824 1.00 . A A . 19 GLU CG 1 1
7 12775 1 1 19 GLU H H -7.257 20.173 1.798 1.00 . A A . 19 GLU H 1 1
7 12776 1 1 19 GLU HA H -7.559 21.749 4.077 1.00 . A A . 19 GLU HA 1 1
7 12777 1 1 19 GLU HB2 H -9.818 20.730 4.251 1.00 . A A . 19 GLU HB2 1 1
7 12778 1 1 19 GLU HB3 H -9.436 21.297 2.631 1.00 . A A . 19 GLU HB3 1 1
7 12779 1 1 19 GLU HG2 H -8.666 18.817 2.283 1.00 . A A . 19 GLU HG2 1 1
7 12780 1 1 19 GLU HG3 H -9.744 18.519 3.645 1.00 . A A . 19 GLU HG3 1 1
7 12781 1 1 19 GLU N N -6.858 20.426 2.656 1.00 . A A . 19 GLU N 1 1
7 12782 1 1 19 GLU O O -7.359 20.270 6.116 1.00 . A A . 19 GLU O 1 1
7 12783 1 1 19 GLU OE1 O -11.745 19.815 2.245 1.00 . A A . 19 GLU OE1 1 1
7 12784 1 1 19 GLU OE2 O -10.618 18.613 0.790 1.00 . A A . 19 GLU OE2 1 1
7 12785 1 1 20 CYS C C -5.538 17.860 6.365 1.00 . A A . 20 CYS C 1 1
7 12786 1 1 20 CYS CA C -6.894 17.564 5.733 1.00 . A A . 20 CYS CA 1 1
7 12787 1 1 20 CYS CB C -6.903 16.147 5.158 1.00 . A A . 20 CYS CB 1 1
7 12788 1 1 20 CYS H H -7.261 18.235 3.759 1.00 . A A . 20 CYS H 1 1
7 12789 1 1 20 CYS HA H -7.656 17.640 6.493 1.00 . A A . 20 CYS HA 1 1
7 12790 1 1 20 CYS HB2 H -6.599 16.185 4.122 1.00 . A A . 20 CYS HB2 1 1
7 12791 1 1 20 CYS HB3 H -6.203 15.538 5.710 1.00 . A A . 20 CYS HB3 1 1
7 12792 1 1 20 CYS HG H -9.186 15.838 6.252 1.00 . A A . 20 CYS HG 1 1
7 12793 1 1 20 CYS N N -7.204 18.536 4.690 1.00 . A A . 20 CYS N 1 1
7 12794 1 1 20 CYS O O -5.375 17.772 7.582 1.00 . A A . 20 CYS O 1 1
7 12795 1 1 20 CYS SG S -8.517 15.334 5.226 1.00 . A A . 20 CYS SG 1 1
7 12796 1 1 21 VAL C C -3.243 19.681 6.994 1.00 . A A . 21 VAL C 1 1
7 12797 1 1 21 VAL CA C -3.222 18.520 6.006 1.00 . A A . 21 VAL CA 1 1
7 12798 1 1 21 VAL CB C -2.279 18.869 4.840 1.00 . A A . 21 VAL CB 1 1
7 12799 1 1 21 VAL CG1 C -0.853 19.046 5.340 1.00 . A A . 21 VAL CG1 1 1
7 12800 1 1 21 VAL CG2 C -2.346 17.798 3.762 1.00 . A A . 21 VAL CG2 1 1
7 12801 1 1 21 VAL H H -4.755 18.264 4.570 1.00 . A A . 21 VAL H 1 1
7 12802 1 1 21 VAL HA H -2.835 17.643 6.504 1.00 . A A . 21 VAL HA 1 1
7 12803 1 1 21 VAL HB H -2.604 19.805 4.409 1.00 . A A . 21 VAL HB 1 1
7 12804 1 1 21 VAL HG11 H -0.638 18.294 6.085 1.00 . A A . 21 VAL HG11 1 1
7 12805 1 1 21 VAL HG12 H -0.166 18.943 4.513 1.00 . A A . 21 VAL HG12 1 1
7 12806 1 1 21 VAL HG13 H -0.745 20.027 5.778 1.00 . A A . 21 VAL HG13 1 1
7 12807 1 1 21 VAL HG21 H -1.492 17.891 3.108 1.00 . A A . 21 VAL HG21 1 1
7 12808 1 1 21 VAL HG22 H -2.341 16.822 4.224 1.00 . A A . 21 VAL HG22 1 1
7 12809 1 1 21 VAL HG23 H -3.253 17.920 3.188 1.00 . A A . 21 VAL HG23 1 1
7 12810 1 1 21 VAL N N -4.565 18.211 5.530 1.00 . A A . 21 VAL N 1 1
7 12811 1 1 21 VAL O O -2.713 19.579 8.101 1.00 . A A . 21 VAL O 1 1
7 12812 1 1 22 THR C C -4.742 21.675 8.704 1.00 . A A . 22 THR C 1 1
7 12813 1 1 22 THR CA C -3.949 21.968 7.436 1.00 . A A . 22 THR CA 1 1
7 12814 1 1 22 THR CB C -4.608 23.144 6.692 1.00 . A A . 22 THR CB 1 1
7 12815 1 1 22 THR CG2 C -4.291 24.464 7.378 1.00 . A A . 22 THR CG2 1 1
7 12816 1 1 22 THR H H -4.262 20.806 5.694 1.00 . A A . 22 THR H 1 1
7 12817 1 1 22 THR HA H -2.945 22.259 7.709 1.00 . A A . 22 THR HA 1 1
7 12818 1 1 22 THR HB H -5.679 23.000 6.699 1.00 . A A . 22 THR HB 1 1
7 12819 1 1 22 THR HG1 H -3.200 23.312 5.321 1.00 . A A . 22 THR HG1 1 1
7 12820 1 1 22 THR HG21 H -4.906 25.245 6.958 1.00 . A A . 22 THR HG21 1 1
7 12821 1 1 22 THR HG22 H -3.249 24.707 7.227 1.00 . A A . 22 THR HG22 1 1
7 12822 1 1 22 THR HG23 H -4.491 24.378 8.436 1.00 . A A . 22 THR HG23 1 1
7 12823 1 1 22 THR N N -3.859 20.786 6.587 1.00 . A A . 22 THR N 1 1
7 12824 1 1 22 THR O O -4.376 22.117 9.792 1.00 . A A . 22 THR O 1 1
7 12825 1 1 22 THR OG1 O -4.152 23.184 5.335 1.00 . A A . 22 THR OG1 1 1
7 12826 1 1 23 ALA C C -5.875 19.829 10.758 1.00 . A A . 23 ALA C 1 1
7 12827 1 1 23 ALA CA C -6.674 20.571 9.691 1.00 . A A . 23 ALA CA 1 1
7 12828 1 1 23 ALA CB C -7.853 19.728 9.229 1.00 . A A . 23 ALA CB 1 1
7 12829 1 1 23 ALA H H -6.070 20.603 7.663 1.00 . A A . 23 ALA H 1 1
7 12830 1 1 23 ALA HA H -7.061 21.486 10.117 1.00 . A A . 23 ALA HA 1 1
7 12831 1 1 23 ALA HB1 H -8.230 19.151 10.062 1.00 . A A . 23 ALA HB1 1 1
7 12832 1 1 23 ALA HB2 H -8.633 20.374 8.856 1.00 . A A . 23 ALA HB2 1 1
7 12833 1 1 23 ALA HB3 H -7.532 19.060 8.444 1.00 . A A . 23 ALA HB3 1 1
7 12834 1 1 23 ALA N N -5.830 20.926 8.556 1.00 . A A . 23 ALA N 1 1
7 12835 1 1 23 ALA O O -5.990 20.121 11.949 1.00 . A A . 23 ALA O 1 1
7 12836 1 1 24 LEU C C -3.153 18.940 11.863 1.00 . A A . 24 LEU C 1 1
7 12837 1 1 24 LEU CA C -4.250 18.083 11.242 1.00 . A A . 24 LEU CA 1 1
7 12838 1 1 24 LEU CB C -3.630 16.891 10.511 1.00 . A A . 24 LEU CB 1 1
7 12839 1 1 24 LEU CD1 C -3.917 14.926 8.981 1.00 . A A . 24 LEU CD1 1 1
7 12840 1 1 24 LEU CD2 C -5.226 15.052 11.108 1.00 . A A . 24 LEU CD2 1 1
7 12841 1 1 24 LEU CG C -4.611 15.851 9.969 1.00 . A A . 24 LEU CG 1 1
7 12842 1 1 24 LEU H H -5.019 18.681 9.363 1.00 . A A . 24 LEU H 1 1
7 12843 1 1 24 LEU HA H -4.894 17.717 12.028 1.00 . A A . 24 LEU HA 1 1
7 12844 1 1 24 LEU HB2 H -3.060 17.273 9.678 1.00 . A A . 24 LEU HB2 1 1
7 12845 1 1 24 LEU HB3 H -2.964 16.391 11.201 1.00 . A A . 24 LEU HB3 1 1
7 12846 1 1 24 LEU HD11 H -2.978 15.364 8.677 1.00 . A A . 24 LEU HD11 1 1
7 12847 1 1 24 LEU HD12 H -4.546 14.787 8.115 1.00 . A A . 24 LEU HD12 1 1
7 12848 1 1 24 LEU HD13 H -3.735 13.970 9.450 1.00 . A A . 24 LEU HD13 1 1
7 12849 1 1 24 LEU HD21 H -4.465 14.826 11.841 1.00 . A A . 24 LEU HD21 1 1
7 12850 1 1 24 LEU HD22 H -5.639 14.132 10.721 1.00 . A A . 24 LEU HD22 1 1
7 12851 1 1 24 LEU HD23 H -6.011 15.632 11.572 1.00 . A A . 24 LEU HD23 1 1
7 12852 1 1 24 LEU HG H -5.410 16.358 9.445 1.00 . A A . 24 LEU HG 1 1
7 12853 1 1 24 LEU N N -5.068 18.868 10.323 1.00 . A A . 24 LEU N 1 1
7 12854 1 1 24 LEU O O -2.860 18.825 13.052 1.00 . A A . 24 LEU O 1 1
7 12855 1 1 25 ASN C C -1.971 21.554 12.674 1.00 . A A . 25 ASN C 1 1
7 12856 1 1 25 ASN CA C -1.486 20.681 11.520 1.00 . A A . 25 ASN CA 1 1
7 12857 1 1 25 ASN CB C -0.981 21.563 10.376 1.00 . A A . 25 ASN CB 1 1
7 12858 1 1 25 ASN CG C 0.049 20.858 9.515 1.00 . A A . 25 ASN CG 1 1
7 12859 1 1 25 ASN H H -2.828 19.848 10.111 1.00 . A A . 25 ASN H 1 1
7 12860 1 1 25 ASN HA H -0.675 20.061 11.870 1.00 . A A . 25 ASN HA 1 1
7 12861 1 1 25 ASN HB2 H -1.816 21.842 9.750 1.00 . A A . 25 ASN HB2 1 1
7 12862 1 1 25 ASN HB3 H -0.532 22.454 10.788 1.00 . A A . 25 ASN HB3 1 1
7 12863 1 1 25 ASN HD21 H 1.174 22.498 9.477 1.00 . A A . 25 ASN HD21 1 1
7 12864 1 1 25 ASN HD22 H 1.795 21.140 8.607 1.00 . A A . 25 ASN HD22 1 1
7 12865 1 1 25 ASN N N -2.550 19.802 11.050 1.00 . A A . 25 ASN N 1 1
7 12866 1 1 25 ASN ND2 N 1.113 21.571 9.164 1.00 . A A . 25 ASN ND2 1 1
7 12867 1 1 25 ASN O O -1.290 21.692 13.690 1.00 . A A . 25 ASN O 1 1
7 12868 1 1 25 ASN OD1 O -0.111 19.688 9.169 1.00 . A A . 25 ASN OD1 1 1
7 12869 1 1 26 ASP C C -4.200 22.173 14.732 1.00 . A A . 26 ASP C 1 1
7 12870 1 1 26 ASP CA C -3.730 22.997 13.537 1.00 . A A . 26 ASP CA 1 1
7 12871 1 1 26 ASP CB C -4.899 23.800 12.964 1.00 . A A . 26 ASP CB 1 1
7 12872 1 1 26 ASP CG C -4.447 24.849 11.967 1.00 . A A . 26 ASP CG 1 1
7 12873 1 1 26 ASP H H -3.648 21.990 11.677 1.00 . A A . 26 ASP H 1 1
7 12874 1 1 26 ASP HA H -2.963 23.682 13.867 1.00 . A A . 26 ASP HA 1 1
7 12875 1 1 26 ASP HB2 H -5.580 23.126 12.464 1.00 . A A . 26 ASP HB2 1 1
7 12876 1 1 26 ASP HB3 H -5.417 24.296 13.771 1.00 . A A . 26 ASP HB3 1 1
7 12877 1 1 26 ASP N N -3.152 22.139 12.509 1.00 . A A . 26 ASP N 1 1
7 12878 1 1 26 ASP O O -4.074 22.598 15.881 1.00 . A A . 26 ASP O 1 1
7 12879 1 1 26 ASP OD1 O -3.427 25.519 12.232 1.00 . A A . 26 ASP OD1 1 1
7 12880 1 1 26 ASP OD2 O -5.113 25.000 10.921 1.00 . A A . 26 ASP OD2 1 1
7 12881 1 1 27 LEU C C -4.114 19.741 16.473 1.00 . A A . 27 LEU C 1 1
7 12882 1 1 27 LEU CA C -5.234 20.109 15.504 1.00 . A A . 27 LEU CA 1 1
7 12883 1 1 27 LEU CB C -5.833 18.841 14.894 1.00 . A A . 27 LEU CB 1 1
7 12884 1 1 27 LEU CD1 C -8.221 18.368 15.491 1.00 . A A . 27 LEU CD1 1 1
7 12885 1 1 27 LEU CD2 C -6.513 16.546 15.638 1.00 . A A . 27 LEU CD2 1 1
7 12886 1 1 27 LEU CG C -6.768 18.038 15.798 1.00 . A A . 27 LEU CG 1 1
7 12887 1 1 27 LEU H H -4.817 20.709 13.518 1.00 . A A . 27 LEU H 1 1
7 12888 1 1 27 LEU HA H -6.004 20.636 16.048 1.00 . A A . 27 LEU HA 1 1
7 12889 1 1 27 LEU HB2 H -6.390 19.129 14.015 1.00 . A A . 27 LEU HB2 1 1
7 12890 1 1 27 LEU HB3 H -5.016 18.196 14.605 1.00 . A A . 27 LEU HB3 1 1
7 12891 1 1 27 LEU HD11 H -8.764 18.494 16.416 1.00 . A A . 27 LEU HD11 1 1
7 12892 1 1 27 LEU HD12 H -8.661 17.562 14.922 1.00 . A A . 27 LEU HD12 1 1
7 12893 1 1 27 LEU HD13 H -8.269 19.282 14.917 1.00 . A A . 27 LEU HD13 1 1
7 12894 1 1 27 LEU HD21 H -5.944 16.373 14.737 1.00 . A A . 27 LEU HD21 1 1
7 12895 1 1 27 LEU HD22 H -7.457 16.025 15.574 1.00 . A A . 27 LEU HD22 1 1
7 12896 1 1 27 LEU HD23 H -5.958 16.183 16.491 1.00 . A A . 27 LEU HD23 1 1
7 12897 1 1 27 LEU HG H -6.577 18.302 16.829 1.00 . A A . 27 LEU HG 1 1
7 12898 1 1 27 LEU N N -4.743 20.994 14.453 1.00 . A A . 27 LEU N 1 1
7 12899 1 1 27 LEU O O -4.332 19.643 17.680 1.00 . A A . 27 LEU O 1 1
7 12900 1 1 28 ARG C C -1.424 20.302 17.732 1.00 . A A . 28 ARG C 1 1
7 12901 1 1 28 ARG CA C -1.762 19.184 16.751 1.00 . A A . 28 ARG CA 1 1
7 12902 1 1 28 ARG CB C -0.553 18.889 15.861 1.00 . A A . 28 ARG CB 1 1
7 12903 1 1 28 ARG CD C 1.006 20.011 14.239 1.00 . A A . 28 ARG CD 1 1
7 12904 1 1 28 ARG CG C 0.316 20.106 15.591 1.00 . A A . 28 ARG CG 1 1
7 12905 1 1 28 ARG CZ C 3.056 19.047 13.285 1.00 . A A . 28 ARG CZ 1 1
7 12906 1 1 28 ARG H H -2.805 19.633 14.965 1.00 . A A . 28 ARG H 1 1
7 12907 1 1 28 ARG HA H -2.012 18.294 17.309 1.00 . A A . 28 ARG HA 1 1
7 12908 1 1 28 ARG HB2 H 0.058 18.138 16.340 1.00 . A A . 28 ARG HB2 1 1
7 12909 1 1 28 ARG HB3 H -0.903 18.507 14.914 1.00 . A A . 28 ARG HB3 1 1
7 12910 1 1 28 ARG HD2 H 0.389 19.422 13.577 1.00 . A A . 28 ARG HD2 1 1
7 12911 1 1 28 ARG HD3 H 1.118 21.006 13.836 1.00 . A A . 28 ARG HD3 1 1
7 12912 1 1 28 ARG HE H 2.676 19.214 15.236 1.00 . A A . 28 ARG HE 1 1
7 12913 1 1 28 ARG HG2 H -0.304 20.990 15.605 1.00 . A A . 28 ARG HG2 1 1
7 12914 1 1 28 ARG HG3 H 1.067 20.179 16.364 1.00 . A A . 28 ARG HG3 1 1
7 12915 1 1 28 ARG HH11 H 1.709 19.694 11.926 1.00 . A A . 28 ARG HH11 1 1
7 12916 1 1 28 ARG HH12 H 3.159 19.013 11.267 1.00 . A A . 28 ARG HH12 1 1
7 12917 1 1 28 ARG HH21 H 4.590 18.315 14.380 1.00 . A A . 28 ARG HH21 1 1
7 12918 1 1 28 ARG HH22 H 4.797 18.228 12.664 1.00 . A A . 28 ARG HH22 1 1
7 12919 1 1 28 ARG N N -2.916 19.540 15.934 1.00 . A A . 28 ARG N 1 1
7 12920 1 1 28 ARG NE N 2.323 19.387 14.339 1.00 . A A . 28 ARG NE 1 1
7 12921 1 1 28 ARG NH1 N 2.604 19.269 12.059 1.00 . A A . 28 ARG NH1 1 1
7 12922 1 1 28 ARG NH2 N 4.245 18.484 13.457 1.00 . A A . 28 ARG NH2 1 1
7 12923 1 1 28 ARG O O -0.812 20.064 18.774 1.00 . A A . 28 ARG O 1 1
7 12924 1 1 29 HIS C C -2.748 22.949 19.168 1.00 . A A . 29 HIS C 1 1
7 12925 1 1 29 HIS CA C -1.566 22.678 18.243 1.00 . A A . 29 HIS CA 1 1
7 12926 1 1 29 HIS CB C -1.279 23.913 17.388 1.00 . A A . 29 HIS CB 1 1
7 12927 1 1 29 HIS CD2 C 1.183 24.730 17.376 1.00 . A A . 29 HIS CD2 1 1
7 12928 1 1 29 HIS CE1 C 1.073 26.106 19.079 1.00 . A A . 29 HIS CE1 1 1
7 12929 1 1 29 HIS CG C -0.086 24.695 17.846 1.00 . A A . 29 HIS CG 1 1
7 12930 1 1 29 HIS H H -2.309 21.649 16.549 1.00 . A A . 29 HIS H 1 1
7 12931 1 1 29 HIS HA H -0.697 22.458 18.845 1.00 . A A . 29 HIS HA 1 1
7 12932 1 1 29 HIS HB2 H -1.101 23.604 16.369 1.00 . A A . 29 HIS HB2 1 1
7 12933 1 1 29 HIS HB3 H -2.137 24.570 17.416 1.00 . A A . 29 HIS HB3 1 1
7 12934 1 1 29 HIS HD1 H -0.906 25.763 19.466 1.00 . A A . 29 HIS HD1 1 1
7 12935 1 1 29 HIS HD2 H 1.574 24.167 16.540 1.00 . A A . 29 HIS HD2 1 1
7 12936 1 1 29 HIS HE1 H 1.342 26.826 19.837 1.00 . A A . 29 HIS HE1 1 1
7 12937 1 1 29 HIS N N -1.826 21.523 17.392 1.00 . A A . 29 HIS N 1 1
7 12938 1 1 29 HIS ND1 N -0.122 25.567 18.914 1.00 . A A . 29 HIS ND1 1 1
7 12939 1 1 29 HIS NE2 N 1.883 25.615 18.159 1.00 . A A . 29 HIS NE2 1 1
7 12940 1 1 29 HIS O O -2.902 24.053 19.690 1.00 . A A . 29 HIS O 1 1
7 12941 1 1 30 LYS C C -5.644 23.210 19.768 1.00 . A A . 30 LYS C 1 1
7 12942 1 1 30 LYS CA C -4.752 22.061 20.227 1.00 . A A . 30 LYS CA 1 1
7 12943 1 1 30 LYS CB C -4.320 22.285 21.678 1.00 . A A . 30 LYS CB 1 1
7 12944 1 1 30 LYS CD C -3.024 21.416 23.647 1.00 . A A . 30 LYS CD 1 1
7 12945 1 1 30 LYS CE C -1.783 22.226 23.990 1.00 . A A . 30 LYS CE 1 1
7 12946 1 1 30 LYS CG C -3.234 21.330 22.144 1.00 . A A . 30 LYS CG 1 1
7 12947 1 1 30 LYS H H -3.407 21.078 18.921 1.00 . A A . 30 LYS H 1 1
7 12948 1 1 30 LYS HA H -5.311 21.140 20.166 1.00 . A A . 30 LYS HA 1 1
7 12949 1 1 30 LYS HB2 H -3.949 23.295 21.779 1.00 . A A . 30 LYS HB2 1 1
7 12950 1 1 30 LYS HB3 H -5.179 22.161 22.321 1.00 . A A . 30 LYS HB3 1 1
7 12951 1 1 30 LYS HD2 H -3.885 21.888 24.096 1.00 . A A . 30 LYS HD2 1 1
7 12952 1 1 30 LYS HD3 H -2.912 20.416 24.043 1.00 . A A . 30 LYS HD3 1 1
7 12953 1 1 30 LYS HE2 H -0.912 21.685 23.656 1.00 . A A . 30 LYS HE2 1 1
7 12954 1 1 30 LYS HE3 H -1.836 23.175 23.478 1.00 . A A . 30 LYS HE3 1 1
7 12955 1 1 30 LYS HG2 H -3.521 20.321 21.889 1.00 . A A . 30 LYS HG2 1 1
7 12956 1 1 30 LYS HG3 H -2.309 21.581 21.645 1.00 . A A . 30 LYS HG3 1 1
7 12957 1 1 30 LYS HZ1 H -2.543 22.907 25.814 1.00 . A A . 30 LYS HZ1 1 1
7 12958 1 1 30 LYS HZ2 H -0.871 23.108 25.649 1.00 . A A . 30 LYS HZ2 1 1
7 12959 1 1 30 LYS HZ3 H -1.511 21.574 25.956 1.00 . A A . 30 LYS HZ3 1 1
7 12960 1 1 30 LYS N N -3.583 21.934 19.365 1.00 . A A . 30 LYS N 1 1
7 12961 1 1 30 LYS NZ N -1.669 22.471 25.455 1.00 . A A . 30 LYS NZ 1 1
7 12962 1 1 30 LYS O O -6.088 24.026 20.576 1.00 . A A . 30 LYS O 1 1
7 12963 1 1 31 LYS C C -8.219 24.056 18.212 1.00 . A A . 31 LYS C 1 1
7 12964 1 1 31 LYS CA C -6.748 24.313 17.900 1.00 . A A . 31 LYS CA 1 1
7 12965 1 1 31 LYS CB C -6.544 24.395 16.385 1.00 . A A . 31 LYS CB 1 1
7 12966 1 1 31 LYS CD C -8.565 23.640 15.100 1.00 . A A . 31 LYS CD 1 1
7 12967 1 1 31 LYS CE C -9.115 22.591 14.145 1.00 . A A . 31 LYS CE 1 1
7 12968 1 1 31 LYS CG C -7.191 23.254 15.621 1.00 . A A . 31 LYS CG 1 1
7 12969 1 1 31 LYS H H -5.523 22.586 17.873 1.00 . A A . 31 LYS H 1 1
7 12970 1 1 31 LYS HA H -6.456 25.251 18.346 1.00 . A A . 31 LYS HA 1 1
7 12971 1 1 31 LYS HB2 H -6.963 25.324 16.028 1.00 . A A . 31 LYS HB2 1 1
7 12972 1 1 31 LYS HB3 H -5.484 24.385 16.176 1.00 . A A . 31 LYS HB3 1 1
7 12973 1 1 31 LYS HD2 H -9.243 23.741 15.934 1.00 . A A . 31 LYS HD2 1 1
7 12974 1 1 31 LYS HD3 H -8.490 24.585 14.579 1.00 . A A . 31 LYS HD3 1 1
7 12975 1 1 31 LYS HE2 H -8.634 21.648 14.352 1.00 . A A . 31 LYS HE2 1 1
7 12976 1 1 31 LYS HE3 H -10.178 22.497 14.308 1.00 . A A . 31 LYS HE3 1 1
7 12977 1 1 31 LYS HG2 H -6.562 22.989 14.784 1.00 . A A . 31 LYS HG2 1 1
7 12978 1 1 31 LYS HG3 H -7.293 22.403 16.280 1.00 . A A . 31 LYS HG3 1 1
7 12979 1 1 31 LYS HZ1 H -9.654 23.544 12.365 1.00 . A A . 31 LYS HZ1 1 1
7 12980 1 1 31 LYS HZ2 H -8.806 22.097 12.139 1.00 . A A . 31 LYS HZ2 1 1
7 12981 1 1 31 LYS HZ3 H -7.985 23.490 12.635 1.00 . A A . 31 LYS HZ3 1 1
7 12982 1 1 31 LYS N N -5.906 23.266 18.467 1.00 . A A . 31 LYS N 1 1
7 12983 1 1 31 LYS NZ N -8.873 22.956 12.721 1.00 . A A . 31 LYS NZ 1 1
7 12984 1 1 31 LYS O O -9.006 24.992 18.349 1.00 . A A . 31 LYS O 1 1
7 12985 1 1 32 SER C C -10.003 21.219 19.579 1.00 . A A . 32 SER C 1 1
7 12986 1 1 32 SER CA C -9.959 22.404 18.618 1.00 . A A . 32 SER CA 1 1
7 12987 1 1 32 SER CB C -10.701 22.055 17.326 1.00 . A A . 32 SER CB 1 1
7 12988 1 1 32 SER H H -7.908 22.081 18.204 1.00 . A A . 32 SER H 1 1
7 12989 1 1 32 SER HA H -10.443 23.249 19.084 1.00 . A A . 32 SER HA 1 1
7 12990 1 1 32 SER HB2 H -9.992 21.982 16.516 1.00 . A A . 32 SER HB2 1 1
7 12991 1 1 32 SER HB3 H -11.207 21.108 17.449 1.00 . A A . 32 SER HB3 1 1
7 12992 1 1 32 SER HG H -11.242 23.745 16.497 1.00 . A A . 32 SER HG 1 1
7 12993 1 1 32 SER N N -8.582 22.783 18.324 1.00 . A A . 32 SER N 1 1
7 12994 1 1 32 SER O O -10.275 21.381 20.769 1.00 . A A . 32 SER O 1 1
7 12995 1 1 32 SER OG O -11.661 23.047 17.006 1.00 . A A . 32 SER OG 1 1
7 12996 1 1 33 ARG C C -9.417 17.592 19.013 1.00 . A A . 33 ARG C 1 1
7 12997 1 1 33 ARG CA C -9.745 18.816 19.863 1.00 . A A . 33 ARG CA 1 1
7 12998 1 1 33 ARG CB C -11.109 18.635 20.531 1.00 . A A . 33 ARG CB 1 1
7 12999 1 1 33 ARG CD C -10.299 17.061 22.315 1.00 . A A . 33 ARG CD 1 1
7 13000 1 1 33 ARG CG C -11.024 18.366 22.025 1.00 . A A . 33 ARG CG 1 1
7 13001 1 1 33 ARG CZ C -11.341 16.158 24.350 1.00 . A A . 33 ARG CZ 1 1
7 13002 1 1 33 ARG H H -9.525 19.964 18.098 1.00 . A A . 33 ARG H 1 1
7 13003 1 1 33 ARG HA H -8.990 18.922 20.628 1.00 . A A . 33 ARG HA 1 1
7 13004 1 1 33 ARG HB2 H -11.692 19.532 20.382 1.00 . A A . 33 ARG HB2 1 1
7 13005 1 1 33 ARG HB3 H -11.617 17.804 20.066 1.00 . A A . 33 ARG HB3 1 1
7 13006 1 1 33 ARG HD2 H -9.996 16.617 21.379 1.00 . A A . 33 ARG HD2 1 1
7 13007 1 1 33 ARG HD3 H -9.425 17.276 22.911 1.00 . A A . 33 ARG HD3 1 1
7 13008 1 1 33 ARG HE H -11.585 15.411 22.517 1.00 . A A . 33 ARG HE 1 1
7 13009 1 1 33 ARG HG2 H -10.489 19.175 22.498 1.00 . A A . 33 ARG HG2 1 1
7 13010 1 1 33 ARG HG3 H -12.025 18.309 22.428 1.00 . A A . 33 ARG HG3 1 1
7 13011 1 1 33 ARG HH11 H -10.168 17.775 24.642 1.00 . A A . 33 ARG HH11 1 1
7 13012 1 1 33 ARG HH12 H -10.909 17.129 26.069 1.00 . A A . 33 ARG HH12 1 1
7 13013 1 1 33 ARG HH21 H -12.567 14.550 24.387 1.00 . A A . 33 ARG HH21 1 1
7 13014 1 1 33 ARG HH22 H -12.272 15.294 25.923 1.00 . A A . 33 ARG HH22 1 1
7 13015 1 1 33 ARG N N -9.735 20.029 19.053 1.00 . A A . 33 ARG N 1 1
7 13016 1 1 33 ARG NE N -11.144 16.114 23.037 1.00 . A A . 33 ARG NE 1 1
7 13017 1 1 33 ARG NH1 N -10.757 17.097 25.081 1.00 . A A . 33 ARG NH1 1 1
7 13018 1 1 33 ARG NH2 N -12.125 15.260 24.935 1.00 . A A . 33 ARG NH2 1 1
7 13019 1 1 33 ARG O O -8.362 16.977 19.173 1.00 . A A . 33 ARG O 1 1
7 13020 1 1 34 TYR C C -10.739 16.347 15.859 1.00 . A A . 34 TYR C 1 1
7 13021 1 1 34 TYR CA C -10.135 16.092 17.237 1.00 . A A . 34 TYR CA 1 1
7 13022 1 1 34 TYR CB C -10.764 14.844 17.859 1.00 . A A . 34 TYR CB 1 1
7 13023 1 1 34 TYR CD1 C -13.263 15.205 17.822 1.00 . A A . 34 TYR CD1 1 1
7 13024 1 1 34 TYR CD2 C -12.148 15.270 19.928 1.00 . A A . 34 TYR CD2 1 1
7 13025 1 1 34 TYR CE1 C -14.470 15.448 18.449 1.00 . A A . 34 TYR CE1 1 1
7 13026 1 1 34 TYR CE2 C -13.351 15.512 20.563 1.00 . A A . 34 TYR CE2 1 1
7 13027 1 1 34 TYR CG C -12.082 15.111 18.549 1.00 . A A . 34 TYR CG 1 1
7 13028 1 1 34 TYR CZ C -14.509 15.601 19.819 1.00 . A A . 34 TYR CZ 1 1
7 13029 1 1 34 TYR H H -11.147 17.774 18.029 1.00 . A A . 34 TYR H 1 1
7 13030 1 1 34 TYR HA H -9.072 15.932 17.128 1.00 . A A . 34 TYR HA 1 1
7 13031 1 1 34 TYR HB2 H -10.937 14.113 17.085 1.00 . A A . 34 TYR HB2 1 1
7 13032 1 1 34 TYR HB3 H -10.083 14.433 18.590 1.00 . A A . 34 TYR HB3 1 1
7 13033 1 1 34 TYR HD1 H -13.229 15.085 16.749 1.00 . A A . 34 TYR HD1 1 1
7 13034 1 1 34 TYR HD2 H -11.239 15.200 20.508 1.00 . A A . 34 TYR HD2 1 1
7 13035 1 1 34 TYR HE1 H -15.377 15.518 17.866 1.00 . A A . 34 TYR HE1 1 1
7 13036 1 1 34 TYR HE2 H -13.381 15.632 21.636 1.00 . A A . 34 TYR HE2 1 1
7 13037 1 1 34 TYR HH H -15.584 16.509 21.129 1.00 . A A . 34 TYR HH 1 1
7 13038 1 1 34 TYR N N -10.326 17.244 18.110 1.00 . A A . 34 TYR N 1 1
7 13039 1 1 34 TYR O O -11.666 17.143 15.712 1.00 . A A . 34 TYR O 1 1
7 13040 1 1 34 TYR OH O -15.709 15.844 20.447 1.00 . A A . 34 TYR OH 1 1
7 13041 1 1 35 VAL C C -10.748 14.466 12.771 1.00 . A A . 35 VAL C 1 1
7 13042 1 1 35 VAL CA C -10.692 15.812 13.485 1.00 . A A . 35 VAL CA 1 1
7 13043 1 1 35 VAL CB C -9.803 16.774 12.675 1.00 . A A . 35 VAL CB 1 1
7 13044 1 1 35 VAL CG1 C -8.363 16.286 12.661 1.00 . A A . 35 VAL CG1 1 1
7 13045 1 1 35 VAL CG2 C -10.337 16.926 11.258 1.00 . A A . 35 VAL CG2 1 1
7 13046 1 1 35 VAL H H -9.469 15.043 15.031 1.00 . A A . 35 VAL H 1 1
7 13047 1 1 35 VAL HA H -11.689 16.227 13.528 1.00 . A A . 35 VAL HA 1 1
7 13048 1 1 35 VAL HB H -9.828 17.742 13.152 1.00 . A A . 35 VAL HB 1 1
7 13049 1 1 35 VAL HG11 H -8.269 15.462 11.969 1.00 . A A . 35 VAL HG11 1 1
7 13050 1 1 35 VAL HG12 H -7.712 17.092 12.354 1.00 . A A . 35 VAL HG12 1 1
7 13051 1 1 35 VAL HG13 H -8.085 15.957 13.651 1.00 . A A . 35 VAL HG13 1 1
7 13052 1 1 35 VAL HG21 H -10.256 15.983 10.739 1.00 . A A . 35 VAL HG21 1 1
7 13053 1 1 35 VAL HG22 H -11.372 17.230 11.295 1.00 . A A . 35 VAL HG22 1 1
7 13054 1 1 35 VAL HG23 H -9.760 17.675 10.735 1.00 . A A . 35 VAL HG23 1 1
7 13055 1 1 35 VAL N N -10.206 15.663 14.851 1.00 . A A . 35 VAL N 1 1
7 13056 1 1 35 VAL O O -9.756 13.737 12.722 1.00 . A A . 35 VAL O 1 1
7 13057 1 1 36 ILE C C -12.221 13.116 10.005 1.00 . A A . 36 ILE C 1 1
7 13058 1 1 36 ILE CA C -12.096 12.884 11.507 1.00 . A A . 36 ILE CA 1 1
7 13059 1 1 36 ILE CB C -13.345 12.133 12.004 1.00 . A A . 36 ILE CB 1 1
7 13060 1 1 36 ILE CD1 C -14.570 11.372 14.101 1.00 . A A . 36 ILE CD1 1 1
7 13061 1 1 36 ILE CG1 C -13.368 12.094 13.533 1.00 . A A . 36 ILE CG1 1 1
7 13062 1 1 36 ILE CG2 C -13.377 10.723 11.433 1.00 . A A . 36 ILE CG2 1 1
7 13063 1 1 36 ILE H H -12.665 14.765 12.292 1.00 . A A . 36 ILE H 1 1
7 13064 1 1 36 ILE HA H -11.230 12.266 11.694 1.00 . A A . 36 ILE HA 1 1
7 13065 1 1 36 ILE HB H -14.219 12.659 11.651 1.00 . A A . 36 ILE HB 1 1
7 13066 1 1 36 ILE HD11 H -14.601 10.364 13.712 1.00 . A A . 36 ILE HD11 1 1
7 13067 1 1 36 ILE HD12 H -14.494 11.337 15.178 1.00 . A A . 36 ILE HD12 1 1
7 13068 1 1 36 ILE HD13 H -15.471 11.894 13.819 1.00 . A A . 36 ILE HD13 1 1
7 13069 1 1 36 ILE HG12 H -12.482 11.592 13.888 1.00 . A A . 36 ILE HG12 1 1
7 13070 1 1 36 ILE HG13 H -13.379 13.106 13.911 1.00 . A A . 36 ILE HG13 1 1
7 13071 1 1 36 ILE HG21 H -13.200 10.010 12.224 1.00 . A A . 36 ILE HG21 1 1
7 13072 1 1 36 ILE HG22 H -14.345 10.536 10.991 1.00 . A A . 36 ILE HG22 1 1
7 13073 1 1 36 ILE HG23 H -12.612 10.622 10.679 1.00 . A A . 36 ILE HG23 1 1
7 13074 1 1 36 ILE N N -11.912 14.142 12.219 1.00 . A A . 36 ILE N 1 1
7 13075 1 1 36 ILE O O -12.921 14.027 9.563 1.00 . A A . 36 ILE O 1 1
7 13076 1 1 37 MET C C -11.736 11.026 7.123 1.00 . A A . 37 MET C 1 1
7 13077 1 1 37 MET CA C -11.576 12.398 7.771 1.00 . A A . 37 MET CA 1 1
7 13078 1 1 37 MET CB C -10.301 13.071 7.257 1.00 . A A . 37 MET CB 1 1
7 13079 1 1 37 MET CE C -6.329 12.825 7.514 1.00 . A A . 37 MET CE 1 1
7 13080 1 1 37 MET CG C -9.042 12.258 7.507 1.00 . A A . 37 MET CG 1 1
7 13081 1 1 37 MET H H -10.998 11.578 9.635 1.00 . A A . 37 MET H 1 1
7 13082 1 1 37 MET HA H -12.426 13.009 7.508 1.00 . A A . 37 MET HA 1 1
7 13083 1 1 37 MET HB2 H -10.396 13.230 6.194 1.00 . A A . 37 MET HB2 1 1
7 13084 1 1 37 MET HB3 H -10.190 14.026 7.748 1.00 . A A . 37 MET HB3 1 1
7 13085 1 1 37 MET HE1 H -6.007 13.728 7.017 1.00 . A A . 37 MET HE1 1 1
7 13086 1 1 37 MET HE2 H -5.548 12.480 8.176 1.00 . A A . 37 MET HE2 1 1
7 13087 1 1 37 MET HE3 H -6.540 12.063 6.778 1.00 . A A . 37 MET HE3 1 1
7 13088 1 1 37 MET HG2 H -9.308 11.362 8.047 1.00 . A A . 37 MET HG2 1 1
7 13089 1 1 37 MET HG3 H -8.610 11.987 6.555 1.00 . A A . 37 MET HG3 1 1
7 13090 1 1 37 MET N N -11.538 12.285 9.224 1.00 . A A . 37 MET N 1 1
7 13091 1 1 37 MET O O -11.390 10.004 7.716 1.00 . A A . 37 MET O 1 1
7 13092 1 1 37 MET SD S -7.809 13.163 8.464 1.00 . A A . 37 MET SD 1 1
7 13093 1 1 38 HIS C C -11.986 9.890 3.733 1.00 . A A . 38 HIS C 1 1
7 13094 1 1 38 HIS CA C -12.470 9.764 5.175 1.00 . A A . 38 HIS CA 1 1
7 13095 1 1 38 HIS CB C -13.948 9.374 5.196 1.00 . A A . 38 HIS CB 1 1
7 13096 1 1 38 HIS CD2 C -14.902 11.588 4.237 1.00 . A A . 38 HIS CD2 1 1
7 13097 1 1 38 HIS CE1 C -16.320 10.730 2.802 1.00 . A A . 38 HIS CE1 1 1
7 13098 1 1 38 HIS CG C -14.808 10.240 4.328 1.00 . A A . 38 HIS CG 1 1
7 13099 1 1 38 HIS H H -12.520 11.858 5.482 1.00 . A A . 38 HIS H 1 1
7 13100 1 1 38 HIS HA H -11.896 8.993 5.667 1.00 . A A . 38 HIS HA 1 1
7 13101 1 1 38 HIS HB2 H -14.050 8.356 4.852 1.00 . A A . 38 HIS HB2 1 1
7 13102 1 1 38 HIS HB3 H -14.318 9.446 6.209 1.00 . A A . 38 HIS HB3 1 1
7 13103 1 1 38 HIS HD1 H -15.877 8.783 3.245 1.00 . A A . 38 HIS HD1 1 1
7 13104 1 1 38 HIS HD2 H -14.337 12.310 4.810 1.00 . A A . 38 HIS HD2 1 1
7 13105 1 1 38 HIS HE1 H -17.076 10.634 2.037 1.00 . A A . 38 HIS HE1 1 1
7 13106 1 1 38 HIS N N -12.264 11.011 5.903 1.00 . A A . 38 HIS N 1 1
7 13107 1 1 38 HIS ND1 N -15.710 9.733 3.417 1.00 . A A . 38 HIS ND1 1 1
7 13108 1 1 38 HIS NE2 N -15.848 11.866 3.282 1.00 . A A . 38 HIS NE2 1 1
7 13109 1 1 38 HIS O O -11.731 10.993 3.248 1.00 . A A . 38 HIS O 1 1
7 13110 1 1 39 ILE C C -12.571 8.951 0.708 1.00 . A A . 39 ILE C 1 1
7 13111 1 1 39 ILE CA C -11.407 8.739 1.669 1.00 . A A . 39 ILE CA 1 1
7 13112 1 1 39 ILE CB C -10.704 7.414 1.322 1.00 . A A . 39 ILE CB 1 1
7 13113 1 1 39 ILE CD1 C -8.845 5.837 2.053 1.00 . A A . 39 ILE CD1 1 1
7 13114 1 1 39 ILE CG1 C -9.616 7.103 2.352 1.00 . A A . 39 ILE CG1 1 1
7 13115 1 1 39 ILE CG2 C -10.112 7.480 -0.078 1.00 . A A . 39 ILE CG2 1 1
7 13116 1 1 39 ILE H H -12.078 7.908 3.496 1.00 . A A . 39 ILE H 1 1
7 13117 1 1 39 ILE HA H -10.698 9.544 1.542 1.00 . A A . 39 ILE HA 1 1
7 13118 1 1 39 ILE HB H -11.441 6.626 1.338 1.00 . A A . 39 ILE HB 1 1
7 13119 1 1 39 ILE HD11 H -8.000 6.071 1.420 1.00 . A A . 39 ILE HD11 1 1
7 13120 1 1 39 ILE HD12 H -8.492 5.403 2.977 1.00 . A A . 39 ILE HD12 1 1
7 13121 1 1 39 ILE HD13 H -9.489 5.133 1.547 1.00 . A A . 39 ILE HD13 1 1
7 13122 1 1 39 ILE HG12 H -8.913 7.920 2.381 1.00 . A A . 39 ILE HG12 1 1
7 13123 1 1 39 ILE HG13 H -10.074 6.992 3.325 1.00 . A A . 39 ILE HG13 1 1
7 13124 1 1 39 ILE HG21 H -9.320 8.215 -0.100 1.00 . A A . 39 ILE HG21 1 1
7 13125 1 1 39 ILE HG22 H -9.711 6.513 -0.345 1.00 . A A . 39 ILE HG22 1 1
7 13126 1 1 39 ILE HG23 H -10.881 7.759 -0.782 1.00 . A A . 39 ILE HG23 1 1
7 13127 1 1 39 ILE N N -11.860 8.755 3.055 1.00 . A A . 39 ILE N 1 1
7 13128 1 1 39 ILE O O -13.569 8.232 0.755 1.00 . A A . 39 ILE O 1 1
7 13129 1 1 40 VAL C C -13.033 9.875 -2.552 1.00 . A A . 40 VAL C 1 1
7 13130 1 1 40 VAL CA C -13.476 10.250 -1.142 1.00 . A A . 40 VAL CA 1 1
7 13131 1 1 40 VAL CB C -13.851 11.743 -1.114 1.00 . A A . 40 VAL CB 1 1
7 13132 1 1 40 VAL CG1 C -14.911 12.048 -2.161 1.00 . A A . 40 VAL CG1 1 1
7 13133 1 1 40 VAL CG2 C -14.328 12.146 0.273 1.00 . A A . 40 VAL CG2 1 1
7 13134 1 1 40 VAL H H -11.618 10.483 -0.155 1.00 . A A . 40 VAL H 1 1
7 13135 1 1 40 VAL HA H -14.354 9.675 -0.886 1.00 . A A . 40 VAL HA 1 1
7 13136 1 1 40 VAL HB H -12.968 12.320 -1.349 1.00 . A A . 40 VAL HB 1 1
7 13137 1 1 40 VAL HG11 H -14.462 12.590 -2.980 1.00 . A A . 40 VAL HG11 1 1
7 13138 1 1 40 VAL HG12 H -15.332 11.123 -2.527 1.00 . A A . 40 VAL HG12 1 1
7 13139 1 1 40 VAL HG13 H -15.692 12.649 -1.718 1.00 . A A . 40 VAL HG13 1 1
7 13140 1 1 40 VAL HG21 H -14.852 13.089 0.215 1.00 . A A . 40 VAL HG21 1 1
7 13141 1 1 40 VAL HG22 H -14.993 11.388 0.658 1.00 . A A . 40 VAL HG22 1 1
7 13142 1 1 40 VAL HG23 H -13.478 12.247 0.932 1.00 . A A . 40 VAL HG23 1 1
7 13143 1 1 40 VAL N N -12.437 9.944 -0.166 1.00 . A A . 40 VAL N 1 1
7 13144 1 1 40 VAL O O -11.941 10.238 -2.988 1.00 . A A . 40 VAL O 1 1
7 13145 1 1 41 ASP C C -12.365 7.810 -4.650 1.00 . A A . 41 ASP C 1 1
7 13146 1 1 41 ASP CA C -13.588 8.722 -4.623 1.00 . A A . 41 ASP CA 1 1
7 13147 1 1 41 ASP CB C -13.351 9.940 -5.518 1.00 . A A . 41 ASP CB 1 1
7 13148 1 1 41 ASP CG C -14.017 9.802 -6.872 1.00 . A A . 41 ASP CG 1 1
7 13149 1 1 41 ASP H H -14.745 8.887 -2.858 1.00 . A A . 41 ASP H 1 1
7 13150 1 1 41 ASP HA H -14.439 8.174 -4.996 1.00 . A A . 41 ASP HA 1 1
7 13151 1 1 41 ASP HB2 H -13.747 10.819 -5.031 1.00 . A A . 41 ASP HB2 1 1
7 13152 1 1 41 ASP HB3 H -12.289 10.066 -5.670 1.00 . A A . 41 ASP HB3 1 1
7 13153 1 1 41 ASP N N -13.889 9.146 -3.260 1.00 . A A . 41 ASP N 1 1
7 13154 1 1 41 ASP O O -11.775 7.580 -5.705 1.00 . A A . 41 ASP O 1 1
7 13155 1 1 41 ASP OD1 O -15.250 9.988 -6.948 1.00 . A A . 41 ASP OD1 1 1
7 13156 1 1 41 ASP OD2 O -13.307 9.506 -7.856 1.00 . A A . 41 ASP OD2 1 1
7 13157 1 1 42 GLN C C -9.629 7.000 -4.092 1.00 . A A . 42 GLN C 1 1
7 13158 1 1 42 GLN CA C -10.838 6.409 -3.375 1.00 . A A . 42 GLN CA 1 1
7 13159 1 1 42 GLN CB C -11.168 5.033 -3.955 1.00 . A A . 42 GLN CB 1 1
7 13160 1 1 42 GLN CD C -12.647 2.988 -3.831 1.00 . A A . 42 GLN CD 1 1
7 13161 1 1 42 GLN CG C -12.440 4.423 -3.388 1.00 . A A . 42 GLN CG 1 1
7 13162 1 1 42 GLN H H -12.502 7.516 -2.678 1.00 . A A . 42 GLN H 1 1
7 13163 1 1 42 GLN HA H -10.602 6.301 -2.327 1.00 . A A . 42 GLN HA 1 1
7 13164 1 1 42 GLN HB2 H -11.285 5.125 -5.025 1.00 . A A . 42 GLN HB2 1 1
7 13165 1 1 42 GLN HB3 H -10.349 4.362 -3.746 1.00 . A A . 42 GLN HB3 1 1
7 13166 1 1 42 GLN HE21 H -14.542 3.051 -3.233 1.00 . A A . 42 GLN HE21 1 1
7 13167 1 1 42 GLN HE22 H -14.020 1.554 -3.920 1.00 . A A . 42 GLN HE22 1 1
7 13168 1 1 42 GLN HG2 H -12.385 4.445 -2.309 1.00 . A A . 42 GLN HG2 1 1
7 13169 1 1 42 GLN HG3 H -13.284 5.012 -3.716 1.00 . A A . 42 GLN HG3 1 1
7 13170 1 1 42 GLN N N -11.991 7.295 -3.484 1.00 . A A . 42 GLN N 1 1
7 13171 1 1 42 GLN NE2 N -13.858 2.479 -3.642 1.00 . A A . 42 GLN NE2 1 1
7 13172 1 1 42 GLN O O -8.795 6.271 -4.630 1.00 . A A . 42 GLN O 1 1
7 13173 1 1 42 GLN OE1 O -11.728 2.344 -4.338 1.00 . A A . 42 GLN OE1 1 1
7 13174 1 1 43 LYS C C -8.043 10.271 -3.973 1.00 . A A . 43 LYS C 1 1
7 13175 1 1 43 LYS CA C -8.431 9.015 -4.747 1.00 . A A . 43 LYS CA 1 1
7 13176 1 1 43 LYS CB C -8.806 9.385 -6.184 1.00 . A A . 43 LYS CB 1 1
7 13177 1 1 43 LYS CD C -9.149 8.518 -8.516 1.00 . A A . 43 LYS CD 1 1
7 13178 1 1 43 LYS CE C -8.372 7.935 -9.687 1.00 . A A . 43 LYS CE 1 1
7 13179 1 1 43 LYS CG C -8.401 8.337 -7.206 1.00 . A A . 43 LYS CG 1 1
7 13180 1 1 43 LYS H H -10.234 8.853 -3.650 1.00 . A A . 43 LYS H 1 1
7 13181 1 1 43 LYS HA H -7.586 8.343 -4.765 1.00 . A A . 43 LYS HA 1 1
7 13182 1 1 43 LYS HB2 H -9.876 9.518 -6.240 1.00 . A A . 43 LYS HB2 1 1
7 13183 1 1 43 LYS HB3 H -8.322 10.316 -6.441 1.00 . A A . 43 LYS HB3 1 1
7 13184 1 1 43 LYS HD2 H -10.104 8.018 -8.448 1.00 . A A . 43 LYS HD2 1 1
7 13185 1 1 43 LYS HD3 H -9.305 9.574 -8.689 1.00 . A A . 43 LYS HD3 1 1
7 13186 1 1 43 LYS HE2 H -7.339 8.236 -9.602 1.00 . A A . 43 LYS HE2 1 1
7 13187 1 1 43 LYS HE3 H -8.438 6.858 -9.645 1.00 . A A . 43 LYS HE3 1 1
7 13188 1 1 43 LYS HG2 H -7.341 8.422 -7.395 1.00 . A A . 43 LYS HG2 1 1
7 13189 1 1 43 LYS HG3 H -8.620 7.356 -6.809 1.00 . A A . 43 LYS HG3 1 1
7 13190 1 1 43 LYS HZ1 H -9.946 8.356 -10.994 1.00 . A A . 43 LYS HZ1 1 1
7 13191 1 1 43 LYS HZ2 H -8.544 7.804 -11.764 1.00 . A A . 43 LYS HZ2 1 1
7 13192 1 1 43 LYS HZ3 H -8.615 9.386 -11.170 1.00 . A A . 43 LYS HZ3 1 1
7 13193 1 1 43 LYS N N -9.538 8.325 -4.096 1.00 . A A . 43 LYS N 1 1
7 13194 1 1 43 LYS NZ N -8.907 8.403 -10.996 1.00 . A A . 43 LYS NZ 1 1
7 13195 1 1 43 LYS O O -6.860 10.570 -3.809 1.00 . A A . 43 LYS O 1 1
7 13196 1 1 44 SER C C -9.484 12.162 -1.376 1.00 . A A . 44 SER C 1 1
7 13197 1 1 44 SER CA C -8.809 12.227 -2.742 1.00 . A A . 44 SER CA 1 1
7 13198 1 1 44 SER CB C -9.324 13.439 -3.521 1.00 . A A . 44 SER CB 1 1
7 13199 1 1 44 SER H H -9.968 10.711 -3.661 1.00 . A A . 44 SER H 1 1
7 13200 1 1 44 SER HA H -7.743 12.328 -2.600 1.00 . A A . 44 SER HA 1 1
7 13201 1 1 44 SER HB2 H -9.804 13.103 -4.428 1.00 . A A . 44 SER HB2 1 1
7 13202 1 1 44 SER HB3 H -10.038 13.976 -2.914 1.00 . A A . 44 SER HB3 1 1
7 13203 1 1 44 SER HG H -8.616 15.189 -4.043 1.00 . A A . 44 SER HG 1 1
7 13204 1 1 44 SER N N -9.046 11.002 -3.497 1.00 . A A . 44 SER N 1 1
7 13205 1 1 44 SER O O -10.682 11.894 -1.275 1.00 . A A . 44 SER O 1 1
7 13206 1 1 44 SER OG O -8.264 14.314 -3.862 1.00 . A A . 44 SER OG 1 1
7 13207 1 1 45 ILE C C -9.944 13.681 1.376 1.00 . A A . 45 ILE C 1 1
7 13208 1 1 45 ILE CA C -9.229 12.379 1.034 1.00 . A A . 45 ILE CA 1 1
7 13209 1 1 45 ILE CB C -8.108 12.137 2.062 1.00 . A A . 45 ILE CB 1 1
7 13210 1 1 45 ILE CD1 C -6.081 10.682 2.567 1.00 . A A . 45 ILE CD1 1 1
7 13211 1 1 45 ILE CG1 C -7.232 10.959 1.626 1.00 . A A . 45 ILE CG1 1 1
7 13212 1 1 45 ILE CG2 C -8.699 11.883 3.440 1.00 . A A . 45 ILE CG2 1 1
7 13213 1 1 45 ILE H H -7.760 12.616 -0.471 1.00 . A A . 45 ILE H 1 1
7 13214 1 1 45 ILE HA H -9.935 11.564 1.102 1.00 . A A . 45 ILE HA 1 1
7 13215 1 1 45 ILE HB H -7.500 13.027 2.115 1.00 . A A . 45 ILE HB 1 1
7 13216 1 1 45 ILE HD11 H -6.173 9.680 2.963 1.00 . A A . 45 ILE HD11 1 1
7 13217 1 1 45 ILE HD12 H -5.148 10.772 2.031 1.00 . A A . 45 ILE HD12 1 1
7 13218 1 1 45 ILE HD13 H -6.100 11.392 3.380 1.00 . A A . 45 ILE HD13 1 1
7 13219 1 1 45 ILE HG12 H -7.838 10.069 1.573 1.00 . A A . 45 ILE HG12 1 1
7 13220 1 1 45 ILE HG13 H -6.821 11.169 0.650 1.00 . A A . 45 ILE HG13 1 1
7 13221 1 1 45 ILE HG21 H -8.615 10.833 3.680 1.00 . A A . 45 ILE HG21 1 1
7 13222 1 1 45 ILE HG22 H -8.160 12.463 4.175 1.00 . A A . 45 ILE HG22 1 1
7 13223 1 1 45 ILE HG23 H -9.739 12.171 3.445 1.00 . A A . 45 ILE HG23 1 1
7 13224 1 1 45 ILE N N -8.707 12.408 -0.327 1.00 . A A . 45 ILE N 1 1
7 13225 1 1 45 ILE O O -9.417 14.770 1.147 1.00 . A A . 45 ILE O 1 1
7 13226 1 1 46 ALA C C -12.417 14.622 3.749 1.00 . A A . 46 ALA C 1 1
7 13227 1 1 46 ALA CA C -11.933 14.729 2.307 1.00 . A A . 46 ALA CA 1 1
7 13228 1 1 46 ALA CB C -13.115 14.897 1.364 1.00 . A A . 46 ALA CB 1 1
7 13229 1 1 46 ALA H H -11.513 12.667 2.087 1.00 . A A . 46 ALA H 1 1
7 13230 1 1 46 ALA HA H -11.302 15.601 2.213 1.00 . A A . 46 ALA HA 1 1
7 13231 1 1 46 ALA HB1 H -13.265 15.948 1.159 1.00 . A A . 46 ALA HB1 1 1
7 13232 1 1 46 ALA HB2 H -12.916 14.375 0.440 1.00 . A A . 46 ALA HB2 1 1
7 13233 1 1 46 ALA HB3 H -14.003 14.490 1.823 1.00 . A A . 46 ALA HB3 1 1
7 13234 1 1 46 ALA N N -11.147 13.562 1.929 1.00 . A A . 46 ALA N 1 1
7 13235 1 1 46 ALA O O -12.446 13.534 4.326 1.00 . A A . 46 ALA O 1 1
7 13236 1 1 47 VAL C C -14.710 15.279 5.796 1.00 . A A . 47 VAL C 1 1
7 13237 1 1 47 VAL CA C -13.277 15.791 5.704 1.00 . A A . 47 VAL CA 1 1
7 13238 1 1 47 VAL CB C -13.213 17.215 6.287 1.00 . A A . 47 VAL CB 1 1
7 13239 1 1 47 VAL CG1 C -14.131 18.150 5.515 1.00 . A A . 47 VAL CG1 1 1
7 13240 1 1 47 VAL CG2 C -13.571 17.202 7.765 1.00 . A A . 47 VAL CG2 1 1
7 13241 1 1 47 VAL H H -12.748 16.592 3.818 1.00 . A A . 47 VAL H 1 1
7 13242 1 1 47 VAL HA H -12.638 15.152 6.297 1.00 . A A . 47 VAL HA 1 1
7 13243 1 1 47 VAL HB H -12.200 17.578 6.187 1.00 . A A . 47 VAL HB 1 1
7 13244 1 1 47 VAL HG11 H -14.995 18.385 6.120 1.00 . A A . 47 VAL HG11 1 1
7 13245 1 1 47 VAL HG12 H -13.600 19.059 5.274 1.00 . A A . 47 VAL HG12 1 1
7 13246 1 1 47 VAL HG13 H -14.452 17.667 4.603 1.00 . A A . 47 VAL HG13 1 1
7 13247 1 1 47 VAL HG21 H -13.095 16.360 8.244 1.00 . A A . 47 VAL HG21 1 1
7 13248 1 1 47 VAL HG22 H -13.232 18.118 8.225 1.00 . A A . 47 VAL HG22 1 1
7 13249 1 1 47 VAL HG23 H -14.643 17.119 7.875 1.00 . A A . 47 VAL HG23 1 1
7 13250 1 1 47 VAL N N -12.794 15.757 4.328 1.00 . A A . 47 VAL N 1 1
7 13251 1 1 47 VAL O O -15.551 15.600 4.956 1.00 . A A . 47 VAL O 1 1
7 13252 1 1 48 LYS C C -17.024 14.625 8.184 1.00 . A A . 48 LYS C 1 1
7 13253 1 1 48 LYS CA C -16.315 13.926 7.028 1.00 . A A . 48 LYS CA 1 1
7 13254 1 1 48 LYS CB C -16.227 12.424 7.304 1.00 . A A . 48 LYS CB 1 1
7 13255 1 1 48 LYS CD C -17.035 10.143 6.628 1.00 . A A . 48 LYS CD 1 1
7 13256 1 1 48 LYS CE C -18.048 9.312 7.400 1.00 . A A . 48 LYS CE 1 1
7 13257 1 1 48 LYS CG C -17.365 11.625 6.693 1.00 . A A . 48 LYS CG 1 1
7 13258 1 1 48 LYS H H -14.270 14.262 7.460 1.00 . A A . 48 LYS H 1 1
7 13259 1 1 48 LYS HA H -16.884 14.085 6.124 1.00 . A A . 48 LYS HA 1 1
7 13260 1 1 48 LYS HB2 H -15.296 12.050 6.903 1.00 . A A . 48 LYS HB2 1 1
7 13261 1 1 48 LYS HB3 H -16.237 12.265 8.373 1.00 . A A . 48 LYS HB3 1 1
7 13262 1 1 48 LYS HD2 H -17.039 9.827 5.596 1.00 . A A . 48 LYS HD2 1 1
7 13263 1 1 48 LYS HD3 H -16.053 9.983 7.052 1.00 . A A . 48 LYS HD3 1 1
7 13264 1 1 48 LYS HE2 H -17.915 9.496 8.455 1.00 . A A . 48 LYS HE2 1 1
7 13265 1 1 48 LYS HE3 H -19.042 9.615 7.105 1.00 . A A . 48 LYS HE3 1 1
7 13266 1 1 48 LYS HG2 H -18.251 11.759 7.295 1.00 . A A . 48 LYS HG2 1 1
7 13267 1 1 48 LYS HG3 H -17.549 11.988 5.691 1.00 . A A . 48 LYS HG3 1 1
7 13268 1 1 48 LYS HZ1 H -16.899 7.645 6.886 1.00 . A A . 48 LYS HZ1 1 1
7 13269 1 1 48 LYS HZ2 H -18.503 7.564 6.353 1.00 . A A . 48 LYS HZ2 1 1
7 13270 1 1 48 LYS HZ3 H -18.140 7.309 7.985 1.00 . A A . 48 LYS HZ3 1 1
7 13271 1 1 48 LYS N N -14.983 14.482 6.823 1.00 . A A . 48 LYS N 1 1
7 13272 1 1 48 LYS NZ N -17.886 7.855 7.137 1.00 . A A . 48 LYS NZ 1 1
7 13273 1 1 48 LYS O O -18.168 15.061 8.053 1.00 . A A . 48 LYS O 1 1
7 13274 1 1 49 THR C C -15.807 15.770 11.483 1.00 . A A . 49 THR C 1 1
7 13275 1 1 49 THR CA C -16.900 15.377 10.496 1.00 . A A . 49 THR CA 1 1
7 13276 1 1 49 THR CB C -17.914 14.461 11.208 1.00 . A A . 49 THR CB 1 1
7 13277 1 1 49 THR CG2 C -18.412 15.103 12.494 1.00 . A A . 49 THR CG2 1 1
7 13278 1 1 49 THR H H -15.429 14.364 9.360 1.00 . A A . 49 THR H 1 1
7 13279 1 1 49 THR HA H -17.417 16.269 10.172 1.00 . A A . 49 THR HA 1 1
7 13280 1 1 49 THR HB H -17.424 13.530 11.454 1.00 . A A . 49 THR HB 1 1
7 13281 1 1 49 THR HG1 H -19.803 14.007 10.871 1.00 . A A . 49 THR HG1 1 1
7 13282 1 1 49 THR HG21 H -17.624 15.086 13.232 1.00 . A A . 49 THR HG21 1 1
7 13283 1 1 49 THR HG22 H -19.264 14.552 12.865 1.00 . A A . 49 THR HG22 1 1
7 13284 1 1 49 THR HG23 H -18.700 16.125 12.298 1.00 . A A . 49 THR HG23 1 1
7 13285 1 1 49 THR N N -16.336 14.731 9.317 1.00 . A A . 49 THR N 1 1
7 13286 1 1 49 THR O O -15.219 14.915 12.145 1.00 . A A . 49 THR O 1 1
7 13287 1 1 49 THR OG1 O -19.022 14.192 10.343 1.00 . A A . 49 THR OG1 1 1
7 13288 1 1 50 ILE C C -15.134 18.042 13.799 1.00 . A A . 50 ILE C 1 1
7 13289 1 1 50 ILE CA C -14.518 17.574 12.485 1.00 . A A . 50 ILE CA 1 1
7 13290 1 1 50 ILE CB C -13.733 18.740 11.855 1.00 . A A . 50 ILE CB 1 1
7 13291 1 1 50 ILE CD1 C -11.597 20.104 12.090 1.00 . A A . 50 ILE CD1 1 1
7 13292 1 1 50 ILE CG1 C -12.541 19.116 12.738 1.00 . A A . 50 ILE CG1 1 1
7 13293 1 1 50 ILE CG2 C -14.643 19.941 11.646 1.00 . A A . 50 ILE CG2 1 1
7 13294 1 1 50 ILE H H -16.043 17.701 11.023 1.00 . A A . 50 ILE H 1 1
7 13295 1 1 50 ILE HA H -13.827 16.770 12.690 1.00 . A A . 50 ILE HA 1 1
7 13296 1 1 50 ILE HB H -13.370 18.421 10.890 1.00 . A A . 50 ILE HB 1 1
7 13297 1 1 50 ILE HD11 H -11.801 21.096 12.467 1.00 . A A . 50 ILE HD11 1 1
7 13298 1 1 50 ILE HD12 H -10.577 19.835 12.322 1.00 . A A . 50 ILE HD12 1 1
7 13299 1 1 50 ILE HD13 H -11.739 20.090 11.020 1.00 . A A . 50 ILE HD13 1 1
7 13300 1 1 50 ILE HG12 H -12.903 19.555 13.654 1.00 . A A . 50 ILE HG12 1 1
7 13301 1 1 50 ILE HG13 H -11.979 18.222 12.970 1.00 . A A . 50 ILE HG13 1 1
7 13302 1 1 50 ILE HG21 H -14.383 20.717 12.351 1.00 . A A . 50 ILE HG21 1 1
7 13303 1 1 50 ILE HG22 H -14.522 20.313 10.640 1.00 . A A . 50 ILE HG22 1 1
7 13304 1 1 50 ILE HG23 H -15.670 19.645 11.800 1.00 . A A . 50 ILE HG23 1 1
7 13305 1 1 50 ILE N N -15.540 17.069 11.577 1.00 . A A . 50 ILE N 1 1
7 13306 1 1 50 ILE O O -16.263 18.530 13.829 1.00 . A A . 50 ILE O 1 1
7 13307 1 1 51 GLY C C -14.252 19.609 16.652 1.00 . A A . 51 GLY C 1 1
7 13308 1 1 51 GLY CA C -14.870 18.305 16.188 1.00 . A A . 51 GLY CA 1 1
7 13309 1 1 51 GLY H H -13.489 17.496 14.801 1.00 . A A . 51 GLY H 1 1
7 13310 1 1 51 GLY HA2 H -15.942 18.425 16.138 1.00 . A A . 51 GLY HA2 1 1
7 13311 1 1 51 GLY HA3 H -14.637 17.534 16.908 1.00 . A A . 51 GLY HA3 1 1
7 13312 1 1 51 GLY N N -14.382 17.892 14.885 1.00 . A A . 51 GLY N 1 1
7 13313 1 1 51 GLY O O -13.537 20.267 15.896 1.00 . A A . 51 GLY O 1 1
7 13314 1 1 52 GLU C C -14.464 21.411 19.897 1.00 . A A . 52 GLU C 1 1
7 13315 1 1 52 GLU CA C -13.996 21.220 18.457 1.00 . A A . 52 GLU CA 1 1
7 13316 1 1 52 GLU CB C -14.424 22.419 17.608 1.00 . A A . 52 GLU CB 1 1
7 13317 1 1 52 GLU CD C -16.373 23.754 16.714 1.00 . A A . 52 GLU CD 1 1
7 13318 1 1 52 GLU CG C -15.903 22.419 17.258 1.00 . A A . 52 GLU CG 1 1
7 13319 1 1 52 GLU H H -15.105 19.417 18.450 1.00 . A A . 52 GLU H 1 1
7 13320 1 1 52 GLU HA H -12.919 21.151 18.449 1.00 . A A . 52 GLU HA 1 1
7 13321 1 1 52 GLU HB2 H -14.202 23.326 18.149 1.00 . A A . 52 GLU HB2 1 1
7 13322 1 1 52 GLU HB3 H -13.858 22.412 16.688 1.00 . A A . 52 GLU HB3 1 1
7 13323 1 1 52 GLU HG2 H -16.083 21.660 16.511 1.00 . A A . 52 GLU HG2 1 1
7 13324 1 1 52 GLU HG3 H -16.470 22.189 18.148 1.00 . A A . 52 GLU HG3 1 1
7 13325 1 1 52 GLU N N -14.529 19.984 17.896 1.00 . A A . 52 GLU N 1 1
7 13326 1 1 52 GLU O O -15.103 22.410 20.226 1.00 . A A . 52 GLU O 1 1
7 13327 1 1 52 GLU OE1 O -16.430 24.727 17.495 1.00 . A A . 52 GLU OE1 1 1
7 13328 1 1 52 GLU OE2 O -16.683 23.826 15.506 1.00 . A A . 52 GLU OE2 1 1
7 13329 1 1 53 ARG C C -16.042 20.672 22.293 1.00 . A A . 53 ARG C 1 1
7 13330 1 1 53 ARG CA C -14.532 20.503 22.154 1.00 . A A . 53 ARG CA 1 1
7 13331 1 1 53 ARG CB C -13.813 21.656 22.857 1.00 . A A . 53 ARG CB 1 1
7 13332 1 1 53 ARG CD C -11.782 21.105 24.232 1.00 . A A . 53 ARG CD 1 1
7 13333 1 1 53 ARG CG C -12.299 21.517 22.862 1.00 . A A . 53 ARG CG 1 1
7 13334 1 1 53 ARG CZ C -12.453 19.560 26.023 1.00 . A A . 53 ARG CZ 1 1
7 13335 1 1 53 ARG H H -13.633 19.672 20.428 1.00 . A A . 53 ARG H 1 1
7 13336 1 1 53 ARG HA H -14.241 19.573 22.619 1.00 . A A . 53 ARG HA 1 1
7 13337 1 1 53 ARG HB2 H -14.065 22.580 22.357 1.00 . A A . 53 ARG HB2 1 1
7 13338 1 1 53 ARG HB3 H -14.151 21.706 23.880 1.00 . A A . 53 ARG HB3 1 1
7 13339 1 1 53 ARG HD2 H -10.728 20.886 24.153 1.00 . A A . 53 ARG HD2 1 1
7 13340 1 1 53 ARG HD3 H -11.929 21.925 24.918 1.00 . A A . 53 ARG HD3 1 1
7 13341 1 1 53 ARG HE H -12.978 19.381 24.107 1.00 . A A . 53 ARG HE 1 1
7 13342 1 1 53 ARG HG2 H -12.013 20.765 22.141 1.00 . A A . 53 ARG HG2 1 1
7 13343 1 1 53 ARG HG3 H -11.859 22.464 22.590 1.00 . A A . 53 ARG HG3 1 1
7 13344 1 1 53 ARG HH11 H -11.287 21.098 26.619 1.00 . A A . 53 ARG HH11 1 1
7 13345 1 1 53 ARG HH12 H -11.767 20.002 27.872 1.00 . A A . 53 ARG HH12 1 1
7 13346 1 1 53 ARG HH21 H -13.617 17.930 25.747 1.00 . A A . 53 ARG HH21 1 1
7 13347 1 1 53 ARG HH22 H -13.092 18.200 27.375 1.00 . A A . 53 ARG HH22 1 1
7 13348 1 1 53 ARG N N -14.143 20.444 20.751 1.00 . A A . 53 ARG N 1 1
7 13349 1 1 53 ARG NE N -12.474 19.926 24.746 1.00 . A A . 53 ARG NE 1 1
7 13350 1 1 53 ARG NH1 N -11.780 20.279 26.911 1.00 . A A . 53 ARG NH1 1 1
7 13351 1 1 53 ARG NH2 N -13.108 18.474 26.414 1.00 . A A . 53 ARG NH2 1 1
7 13352 1 1 53 ARG O O -16.521 21.699 22.772 1.00 . A A . 53 ARG O 1 1
7 13353 1 1 54 GLY C C -18.903 18.548 21.250 1.00 . A A . 54 GLY C 1 1
7 13354 1 1 54 GLY CA C -18.235 19.712 21.955 1.00 . A A . 54 GLY CA 1 1
7 13355 1 1 54 GLY H H -16.351 18.861 21.497 1.00 . A A . 54 GLY H 1 1
7 13356 1 1 54 GLY HA2 H -18.525 19.703 22.995 1.00 . A A . 54 GLY HA2 1 1
7 13357 1 1 54 GLY HA3 H -18.575 20.633 21.505 1.00 . A A . 54 GLY HA3 1 1
7 13358 1 1 54 GLY N N -16.788 19.656 21.870 1.00 . A A . 54 GLY N 1 1
7 13359 1 1 54 GLY O O -20.002 18.136 21.621 1.00 . A A . 54 GLY O 1 1
7 13360 1 1 55 ALA C C -19.206 15.761 20.397 1.00 . A A . 55 ALA C 1 1
7 13361 1 1 55 ALA CA C -18.774 16.893 19.470 1.00 . A A . 55 ALA CA 1 1
7 13362 1 1 55 ALA CB C -17.744 16.394 18.468 1.00 . A A . 55 ALA CB 1 1
7 13363 1 1 55 ALA H H -17.367 18.388 19.981 1.00 . A A . 55 ALA H 1 1
7 13364 1 1 55 ALA HA H -19.636 17.242 18.920 1.00 . A A . 55 ALA HA 1 1
7 13365 1 1 55 ALA HB1 H -16.791 16.859 18.671 1.00 . A A . 55 ALA HB1 1 1
7 13366 1 1 55 ALA HB2 H -17.648 15.322 18.555 1.00 . A A . 55 ALA HB2 1 1
7 13367 1 1 55 ALA HB3 H -18.063 16.647 17.468 1.00 . A A . 55 ALA HB3 1 1
7 13368 1 1 55 ALA N N -18.239 18.017 20.229 1.00 . A A . 55 ALA N 1 1
7 13369 1 1 55 ALA O O -18.375 15.130 21.049 1.00 . A A . 55 ALA O 1 1
7 13370 1 1 56 ASN C C -20.708 13.077 20.738 1.00 . A A . 56 ASN C 1 1
7 13371 1 1 56 ASN CA C -21.051 14.454 21.298 1.00 . A A . 56 ASN CA 1 1
7 13372 1 1 56 ASN CB C -22.568 14.602 21.426 1.00 . A A . 56 ASN CB 1 1
7 13373 1 1 56 ASN CG C -22.989 15.072 22.805 1.00 . A A . 56 ASN CG 1 1
7 13374 1 1 56 ASN H H -21.123 16.047 19.906 1.00 . A A . 56 ASN H 1 1
7 13375 1 1 56 ASN HA H -20.605 14.554 22.276 1.00 . A A . 56 ASN HA 1 1
7 13376 1 1 56 ASN HB2 H -22.916 15.323 20.700 1.00 . A A . 56 ASN HB2 1 1
7 13377 1 1 56 ASN HB3 H -23.035 13.648 21.232 1.00 . A A . 56 ASN HB3 1 1
7 13378 1 1 56 ASN HD21 H -22.011 13.558 23.646 1.00 . A A . 56 ASN HD21 1 1
7 13379 1 1 56 ASN HD22 H -22.822 14.626 24.735 1.00 . A A . 56 ASN HD22 1 1
7 13380 1 1 56 ASN N N -20.510 15.510 20.450 1.00 . A A . 56 ASN N 1 1
7 13381 1 1 56 ASN ND2 N -22.564 14.345 23.832 1.00 . A A . 56 ASN ND2 1 1
7 13382 1 1 56 ASN O O -20.271 12.951 19.594 1.00 . A A . 56 ASN O 1 1
7 13383 1 1 56 ASN OD1 O -23.688 16.075 22.944 1.00 . A A . 56 ASN OD1 1 1
7 13384 1 1 57 PHE C C -21.619 10.208 20.081 1.00 . A A . 57 PHE C 1 1
7 13385 1 1 57 PHE CA C -20.624 10.678 21.138 1.00 . A A . 57 PHE CA 1 1
7 13386 1 1 57 PHE CB C -20.664 9.739 22.345 1.00 . A A . 57 PHE CB 1 1
7 13387 1 1 57 PHE CD1 C -18.760 10.555 23.761 1.00 . A A . 57 PHE CD1 1 1
7 13388 1 1 57 PHE CD2 C -18.634 8.353 22.853 1.00 . A A . 57 PHE CD2 1 1
7 13389 1 1 57 PHE CE1 C -17.528 10.379 24.363 1.00 . A A . 57 PHE CE1 1 1
7 13390 1 1 57 PHE CE2 C -17.403 8.172 23.454 1.00 . A A . 57 PHE CE2 1 1
7 13391 1 1 57 PHE CG C -19.326 9.545 22.999 1.00 . A A . 57 PHE CG 1 1
7 13392 1 1 57 PHE CZ C -16.849 9.186 24.210 1.00 . A A . 57 PHE CZ 1 1
7 13393 1 1 57 PHE H H -21.262 12.210 22.452 1.00 . A A . 57 PHE H 1 1
7 13394 1 1 57 PHE HA H -19.632 10.662 20.714 1.00 . A A . 57 PHE HA 1 1
7 13395 1 1 57 PHE HB2 H -21.339 10.143 23.085 1.00 . A A . 57 PHE HB2 1 1
7 13396 1 1 57 PHE HB3 H -21.023 8.771 22.028 1.00 . A A . 57 PHE HB3 1 1
7 13397 1 1 57 PHE HD1 H -19.290 11.488 23.882 1.00 . A A . 57 PHE HD1 1 1
7 13398 1 1 57 PHE HD2 H -19.067 7.559 22.261 1.00 . A A . 57 PHE HD2 1 1
7 13399 1 1 57 PHE HE1 H -17.098 11.174 24.954 1.00 . A A . 57 PHE HE1 1 1
7 13400 1 1 57 PHE HE2 H -16.875 7.238 23.332 1.00 . A A . 57 PHE HE2 1 1
7 13401 1 1 57 PHE HZ H -15.887 9.047 24.680 1.00 . A A . 57 PHE HZ 1 1
7 13402 1 1 57 PHE N N -20.911 12.046 21.552 1.00 . A A . 57 PHE N 1 1
7 13403 1 1 57 PHE O O -21.278 9.421 19.198 1.00 . A A . 57 PHE O 1 1
7 13404 1 1 58 ASP C C -23.526 10.767 17.816 1.00 . A A . 58 ASP C 1 1
7 13405 1 1 58 ASP CA C -23.896 10.329 19.230 1.00 . A A . 58 ASP CA 1 1
7 13406 1 1 58 ASP CB C -25.229 10.957 19.640 1.00 . A A . 58 ASP CB 1 1
7 13407 1 1 58 ASP CG C -25.963 10.132 20.679 1.00 . A A . 58 ASP CG 1 1
7 13408 1 1 58 ASP H H -23.061 11.322 20.904 1.00 . A A . 58 ASP H 1 1
7 13409 1 1 58 ASP HA H -23.995 9.255 19.247 1.00 . A A . 58 ASP HA 1 1
7 13410 1 1 58 ASP HB2 H -25.045 11.939 20.052 1.00 . A A . 58 ASP HB2 1 1
7 13411 1 1 58 ASP HB3 H -25.859 11.049 18.768 1.00 . A A . 58 ASP HB3 1 1
7 13412 1 1 58 ASP N N -22.850 10.697 20.178 1.00 . A A . 58 ASP N 1 1
7 13413 1 1 58 ASP O O -23.640 9.992 16.868 1.00 . A A . 58 ASP O 1 1
7 13414 1 1 58 ASP OD1 O -25.376 9.868 21.749 1.00 . A A . 58 ASP OD1 1 1
7 13415 1 1 58 ASP OD2 O -27.123 9.749 20.421 1.00 . A A . 58 ASP OD2 1 1
7 13416 1 1 59 GLN C C -21.414 11.906 15.885 1.00 . A A . 59 GLN C 1 1
7 13417 1 1 59 GLN CA C -22.701 12.554 16.386 1.00 . A A . 59 GLN CA 1 1
7 13418 1 1 59 GLN CB C -22.522 14.071 16.474 1.00 . A A . 59 GLN CB 1 1
7 13419 1 1 59 GLN CD C -21.118 15.979 17.352 1.00 . A A . 59 GLN CD 1 1
7 13420 1 1 59 GLN CG C -21.434 14.499 17.446 1.00 . A A . 59 GLN CG 1 1
7 13421 1 1 59 GLN H H -23.017 12.583 18.478 1.00 . A A . 59 GLN H 1 1
7 13422 1 1 59 GLN HA H -23.495 12.335 15.688 1.00 . A A . 59 GLN HA 1 1
7 13423 1 1 59 GLN HB2 H -22.269 14.449 15.495 1.00 . A A . 59 GLN HB2 1 1
7 13424 1 1 59 GLN HB3 H -23.454 14.514 16.793 1.00 . A A . 59 GLN HB3 1 1
7 13425 1 1 59 GLN HE21 H -22.601 16.401 18.607 1.00 . A A . 59 GLN HE21 1 1
7 13426 1 1 59 GLN HE22 H -21.702 17.756 18.024 1.00 . A A . 59 GLN HE22 1 1
7 13427 1 1 59 GLN HG2 H -21.761 14.280 18.452 1.00 . A A . 59 GLN HG2 1 1
7 13428 1 1 59 GLN HG3 H -20.536 13.939 17.230 1.00 . A A . 59 GLN HG3 1 1
7 13429 1 1 59 GLN N N -23.085 12.014 17.685 1.00 . A A . 59 GLN N 1 1
7 13430 1 1 59 GLN NE2 N -21.884 16.795 18.066 1.00 . A A . 59 GLN NE2 1 1
7 13431 1 1 59 GLN O O -21.210 11.758 14.680 1.00 . A A . 59 GLN O 1 1
7 13432 1 1 59 GLN OE1 O -20.194 16.384 16.646 1.00 . A A . 59 GLN OE1 1 1
7 13433 1 1 60 PHE C C -19.511 9.534 15.815 1.00 . A A . 60 PHE C 1 1
7 13434 1 1 60 PHE CA C -19.281 10.892 16.472 1.00 . A A . 60 PHE CA 1 1
7 13435 1 1 60 PHE CB C -18.412 10.726 17.720 1.00 . A A . 60 PHE CB 1 1
7 13436 1 1 60 PHE CD1 C -16.479 9.866 16.371 1.00 . A A . 60 PHE CD1 1 1
7 13437 1 1 60 PHE CD2 C -16.924 8.855 18.484 1.00 . A A . 60 PHE CD2 1 1
7 13438 1 1 60 PHE CE1 C -15.407 9.013 16.185 1.00 . A A . 60 PHE CE1 1 1
7 13439 1 1 60 PHE CE2 C -15.854 8.000 18.304 1.00 . A A . 60 PHE CE2 1 1
7 13440 1 1 60 PHE CG C -17.248 9.797 17.521 1.00 . A A . 60 PHE CG 1 1
7 13441 1 1 60 PHE CZ C -15.095 8.078 17.153 1.00 . A A . 60 PHE CZ 1 1
7 13442 1 1 60 PHE H H -20.769 11.668 17.763 1.00 . A A . 60 PHE H 1 1
7 13443 1 1 60 PHE HA H -18.772 11.535 15.772 1.00 . A A . 60 PHE HA 1 1
7 13444 1 1 60 PHE HB2 H -18.020 11.690 18.008 1.00 . A A . 60 PHE HB2 1 1
7 13445 1 1 60 PHE HB3 H -19.018 10.334 18.523 1.00 . A A . 60 PHE HB3 1 1
7 13446 1 1 60 PHE HD1 H -16.722 10.597 15.613 1.00 . A A . 60 PHE HD1 1 1
7 13447 1 1 60 PHE HD2 H -17.517 8.792 19.385 1.00 . A A . 60 PHE HD2 1 1
7 13448 1 1 60 PHE HE1 H -14.816 9.076 15.284 1.00 . A A . 60 PHE HE1 1 1
7 13449 1 1 60 PHE HE2 H -15.612 7.270 19.062 1.00 . A A . 60 PHE HE2 1 1
7 13450 1 1 60 PHE HZ H -14.258 7.411 17.010 1.00 . A A . 60 PHE HZ 1 1
7 13451 1 1 60 PHE N N -20.549 11.523 16.818 1.00 . A A . 60 PHE N 1 1
7 13452 1 1 60 PHE O O -18.977 9.254 14.741 1.00 . A A . 60 PHE O 1 1
7 13453 1 1 61 ILE C C -21.490 7.450 14.705 1.00 . A A . 61 ILE C 1 1
7 13454 1 1 61 ILE CA C -20.609 7.367 15.947 1.00 . A A . 61 ILE CA 1 1
7 13455 1 1 61 ILE CB C -21.312 6.494 17.004 1.00 . A A . 61 ILE CB 1 1
7 13456 1 1 61 ILE CD1 C -20.822 4.004 17.191 1.00 . A A . 61 ILE CD1 1 1
7 13457 1 1 61 ILE CG1 C -21.568 5.091 16.450 1.00 . A A . 61 ILE CG1 1 1
7 13458 1 1 61 ILE CG2 C -22.617 7.142 17.442 1.00 . A A . 61 ILE CG2 1 1
7 13459 1 1 61 ILE H H -20.704 8.976 17.319 1.00 . A A . 61 ILE H 1 1
7 13460 1 1 61 ILE HA H -19.675 6.893 15.682 1.00 . A A . 61 ILE HA 1 1
7 13461 1 1 61 ILE HB H -20.667 6.421 17.865 1.00 . A A . 61 ILE HB 1 1
7 13462 1 1 61 ILE HD11 H -21.129 3.999 18.227 1.00 . A A . 61 ILE HD11 1 1
7 13463 1 1 61 ILE HD12 H -21.045 3.045 16.746 1.00 . A A . 61 ILE HD12 1 1
7 13464 1 1 61 ILE HD13 H -19.760 4.190 17.132 1.00 . A A . 61 ILE HD13 1 1
7 13465 1 1 61 ILE HG12 H -22.622 4.872 16.514 1.00 . A A . 61 ILE HG12 1 1
7 13466 1 1 61 ILE HG13 H -21.260 5.059 15.414 1.00 . A A . 61 ILE HG13 1 1
7 13467 1 1 61 ILE HG21 H -22.447 8.188 17.651 1.00 . A A . 61 ILE HG21 1 1
7 13468 1 1 61 ILE HG22 H -23.348 7.048 16.654 1.00 . A A . 61 ILE HG22 1 1
7 13469 1 1 61 ILE HG23 H -22.981 6.652 18.332 1.00 . A A . 61 ILE HG23 1 1
7 13470 1 1 61 ILE N N -20.308 8.695 16.468 1.00 . A A . 61 ILE N 1 1
7 13471 1 1 61 ILE O O -21.338 6.663 13.771 1.00 . A A . 61 ILE O 1 1
7 13472 1 1 62 GLU C C -22.542 8.990 12.316 1.00 . A A . 62 GLU C 1 1
7 13473 1 1 62 GLU CA C -23.314 8.596 13.572 1.00 . A A . 62 GLU CA 1 1
7 13474 1 1 62 GLU CB C -24.359 9.665 13.898 1.00 . A A . 62 GLU CB 1 1
7 13475 1 1 62 GLU CD C -25.016 11.332 12.118 1.00 . A A . 62 GLU CD 1 1
7 13476 1 1 62 GLU CG C -25.292 9.977 12.740 1.00 . A A . 62 GLU CG 1 1
7 13477 1 1 62 GLU H H -22.482 9.006 15.475 1.00 . A A . 62 GLU H 1 1
7 13478 1 1 62 GLU HA H -23.816 7.658 13.392 1.00 . A A . 62 GLU HA 1 1
7 13479 1 1 62 GLU HB2 H -24.954 9.327 14.733 1.00 . A A . 62 GLU HB2 1 1
7 13480 1 1 62 GLU HB3 H -23.849 10.575 14.177 1.00 . A A . 62 GLU HB3 1 1
7 13481 1 1 62 GLU HG2 H -25.170 9.218 11.982 1.00 . A A . 62 GLU HG2 1 1
7 13482 1 1 62 GLU HG3 H -26.310 9.964 13.102 1.00 . A A . 62 GLU HG3 1 1
7 13483 1 1 62 GLU N N -22.409 8.410 14.701 1.00 . A A . 62 GLU N 1 1
7 13484 1 1 62 GLU O O -22.849 8.530 11.217 1.00 . A A . 62 GLU O 1 1
7 13485 1 1 62 GLU OE1 O -24.840 12.309 12.875 1.00 . A A . 62 GLU OE1 1 1
7 13486 1 1 62 GLU OE2 O -24.976 11.414 10.872 1.00 . A A . 62 GLU OE2 1 1
7 13487 1 1 63 ALA C C -19.785 9.196 10.890 1.00 . A A . 63 ALA C 1 1
7 13488 1 1 63 ALA CA C -20.722 10.299 11.370 1.00 . A A . 63 ALA CA 1 1
7 13489 1 1 63 ALA CB C -19.928 11.535 11.766 1.00 . A A . 63 ALA CB 1 1
7 13490 1 1 63 ALA H H -21.343 10.176 13.389 1.00 . A A . 63 ALA H 1 1
7 13491 1 1 63 ALA HA H -21.386 10.572 10.562 1.00 . A A . 63 ALA HA 1 1
7 13492 1 1 63 ALA HB1 H -20.594 12.268 12.197 1.00 . A A . 63 ALA HB1 1 1
7 13493 1 1 63 ALA HB2 H -19.175 11.262 12.490 1.00 . A A . 63 ALA HB2 1 1
7 13494 1 1 63 ALA HB3 H -19.451 11.952 10.891 1.00 . A A . 63 ALA HB3 1 1
7 13495 1 1 63 ALA N N -21.539 9.844 12.489 1.00 . A A . 63 ALA N 1 1
7 13496 1 1 63 ALA O O -19.753 8.869 9.704 1.00 . A A . 63 ALA O 1 1
7 13497 1 1 64 ILE C C -18.821 6.266 11.162 1.00 . A A . 64 ILE C 1 1
7 13498 1 1 64 ILE CA C -18.086 7.561 11.490 1.00 . A A . 64 ILE CA 1 1
7 13499 1 1 64 ILE CB C -17.101 7.301 12.645 1.00 . A A . 64 ILE CB 1 1
7 13500 1 1 64 ILE CD1 C -17.777 5.225 13.953 1.00 . A A . 64 ILE CD1 1 1
7 13501 1 1 64 ILE CG1 C -17.842 6.734 13.858 1.00 . A A . 64 ILE CG1 1 1
7 13502 1 1 64 ILE CG2 C -16.370 8.583 13.016 1.00 . A A . 64 ILE CG2 1 1
7 13503 1 1 64 ILE H H -19.095 8.932 12.748 1.00 . A A . 64 ILE H 1 1
7 13504 1 1 64 ILE HA H -17.520 7.871 10.623 1.00 . A A . 64 ILE HA 1 1
7 13505 1 1 64 ILE HB H -16.370 6.582 12.309 1.00 . A A . 64 ILE HB 1 1
7 13506 1 1 64 ILE HD11 H -17.159 4.840 13.154 1.00 . A A . 64 ILE HD11 1 1
7 13507 1 1 64 ILE HD12 H -17.351 4.942 14.904 1.00 . A A . 64 ILE HD12 1 1
7 13508 1 1 64 ILE HD13 H -18.772 4.816 13.867 1.00 . A A . 64 ILE HD13 1 1
7 13509 1 1 64 ILE HG12 H -17.410 7.141 14.758 1.00 . A A . 64 ILE HG12 1 1
7 13510 1 1 64 ILE HG13 H -18.882 7.019 13.801 1.00 . A A . 64 ILE HG13 1 1
7 13511 1 1 64 ILE HG21 H -15.318 8.373 13.144 1.00 . A A . 64 ILE HG21 1 1
7 13512 1 1 64 ILE HG22 H -16.498 9.310 12.229 1.00 . A A . 64 ILE HG22 1 1
7 13513 1 1 64 ILE HG23 H -16.774 8.974 13.938 1.00 . A A . 64 ILE HG23 1 1
7 13514 1 1 64 ILE N N -19.024 8.628 11.819 1.00 . A A . 64 ILE N 1 1
7 13515 1 1 64 ILE O O -19.758 5.877 11.859 1.00 . A A . 64 ILE O 1 1
7 13516 1 1 65 ASP C C -17.975 3.219 9.655 1.00 . A A . 65 ASP C 1 1
7 13517 1 1 65 ASP CA C -19.002 4.346 9.677 1.00 . A A . 65 ASP CA 1 1
7 13518 1 1 65 ASP CB C -19.636 4.502 8.294 1.00 . A A . 65 ASP CB 1 1
7 13519 1 1 65 ASP CG C -20.867 3.634 8.120 1.00 . A A . 65 ASP CG 1 1
7 13520 1 1 65 ASP H H -17.637 5.962 9.580 1.00 . A A . 65 ASP H 1 1
7 13521 1 1 65 ASP HA H -19.773 4.100 10.390 1.00 . A A . 65 ASP HA 1 1
7 13522 1 1 65 ASP HB2 H -19.924 5.534 8.150 1.00 . A A . 65 ASP HB2 1 1
7 13523 1 1 65 ASP HB3 H -18.913 4.226 7.540 1.00 . A A . 65 ASP HB3 1 1
7 13524 1 1 65 ASP N N -18.388 5.601 10.096 1.00 . A A . 65 ASP N 1 1
7 13525 1 1 65 ASP O O -16.996 3.270 8.909 1.00 . A A . 65 ASP O 1 1
7 13526 1 1 65 ASP OD1 O -21.971 4.091 8.483 1.00 . A A . 65 ASP OD1 1 1
7 13527 1 1 65 ASP OD2 O -20.726 2.497 7.621 1.00 . A A . 65 ASP OD2 1 1
7 13528 1 1 66 LYS C C -17.320 0.261 9.254 1.00 . A A . 66 LYS C 1 1
7 13529 1 1 66 LYS CA C -17.299 1.060 10.553 1.00 . A A . 66 LYS CA 1 1
7 13530 1 1 66 LYS CB C -17.683 0.155 11.726 1.00 . A A . 66 LYS CB 1 1
7 13531 1 1 66 LYS CD C -17.159 -2.209 12.393 1.00 . A A . 66 LYS CD 1 1
7 13532 1 1 66 LYS CE C -16.457 -2.878 13.565 1.00 . A A . 66 LYS CE 1 1
7 13533 1 1 66 LYS CG C -16.593 -0.826 12.121 1.00 . A A . 66 LYS CG 1 1
7 13534 1 1 66 LYS H H -19.001 2.217 11.047 1.00 . A A . 66 LYS H 1 1
7 13535 1 1 66 LYS HA H -16.300 1.438 10.714 1.00 . A A . 66 LYS HA 1 1
7 13536 1 1 66 LYS HB2 H -17.910 0.773 12.583 1.00 . A A . 66 LYS HB2 1 1
7 13537 1 1 66 LYS HB3 H -18.565 -0.408 11.457 1.00 . A A . 66 LYS HB3 1 1
7 13538 1 1 66 LYS HD2 H -18.211 -2.120 12.622 1.00 . A A . 66 LYS HD2 1 1
7 13539 1 1 66 LYS HD3 H -17.031 -2.821 11.512 1.00 . A A . 66 LYS HD3 1 1
7 13540 1 1 66 LYS HE2 H -15.646 -3.480 13.186 1.00 . A A . 66 LYS HE2 1 1
7 13541 1 1 66 LYS HE3 H -16.063 -2.111 14.216 1.00 . A A . 66 LYS HE3 1 1
7 13542 1 1 66 LYS HG2 H -15.875 -0.894 11.317 1.00 . A A . 66 LYS HG2 1 1
7 13543 1 1 66 LYS HG3 H -16.103 -0.465 13.014 1.00 . A A . 66 LYS HG3 1 1
7 13544 1 1 66 LYS HZ1 H -18.131 -3.170 14.780 1.00 . A A . 66 LYS HZ1 1 1
7 13545 1 1 66 LYS HZ2 H -16.861 -4.242 15.095 1.00 . A A . 66 LYS HZ2 1 1
7 13546 1 1 66 LYS HZ3 H -17.822 -4.451 13.719 1.00 . A A . 66 LYS HZ3 1 1
7 13547 1 1 66 LYS N N -18.203 2.201 10.477 1.00 . A A . 66 LYS N 1 1
7 13548 1 1 66 LYS NZ N -17.383 -3.746 14.344 1.00 . A A . 66 LYS NZ 1 1
7 13549 1 1 66 LYS O O -18.094 -0.683 9.107 1.00 . A A . 66 LYS O 1 1
7 13550 1 1 67 ASN C C -15.313 0.599 6.142 1.00 . A A . 67 ASN C 1 1
7 13551 1 1 67 ASN CA C -16.383 -0.034 7.027 1.00 . A A . 67 ASN CA 1 1
7 13552 1 1 67 ASN CB C -17.738 0.009 6.318 1.00 . A A . 67 ASN CB 1 1
7 13553 1 1 67 ASN CG C -18.468 -1.319 6.386 1.00 . A A . 67 ASN CG 1 1
7 13554 1 1 67 ASN H H -15.870 1.407 8.490 1.00 . A A . 67 ASN H 1 1
7 13555 1 1 67 ASN HA H -16.116 -1.064 7.213 1.00 . A A . 67 ASN HA 1 1
7 13556 1 1 67 ASN HB2 H -18.357 0.762 6.784 1.00 . A A . 67 ASN HB2 1 1
7 13557 1 1 67 ASN HB3 H -17.587 0.264 5.280 1.00 . A A . 67 ASN HB3 1 1
7 13558 1 1 67 ASN HD21 H -20.215 -0.379 6.520 1.00 . A A . 67 ASN HD21 1 1
7 13559 1 1 67 ASN HD22 H -20.288 -2.105 6.537 1.00 . A A . 67 ASN HD22 1 1
7 13560 1 1 67 ASN N N -16.463 0.647 8.314 1.00 . A A . 67 ASN N 1 1
7 13561 1 1 67 ASN ND2 N -19.791 -1.262 6.491 1.00 . A A . 67 ASN ND2 1 1
7 13562 1 1 67 ASN O O -14.232 0.039 5.959 1.00 . A A . 67 ASN O 1 1
7 13563 1 1 67 ASN OD1 O -17.850 -2.383 6.343 1.00 . A A . 67 ASN OD1 1 1
7 13564 1 1 68 VAL C C -13.470 2.958 5.513 1.00 . A A . 68 VAL C 1 1
7 13565 1 1 68 VAL CA C -14.688 2.481 4.730 1.00 . A A . 68 VAL CA 1 1
7 13566 1 1 68 VAL CB C -15.358 3.693 4.056 1.00 . A A . 68 VAL CB 1 1
7 13567 1 1 68 VAL CG1 C -16.353 3.234 3.000 1.00 . A A . 68 VAL CG1 1 1
7 13568 1 1 68 VAL CG2 C -16.039 4.571 5.095 1.00 . A A . 68 VAL CG2 1 1
7 13569 1 1 68 VAL H H -16.500 2.166 5.778 1.00 . A A . 68 VAL H 1 1
7 13570 1 1 68 VAL HA H -14.364 1.799 3.958 1.00 . A A . 68 VAL HA 1 1
7 13571 1 1 68 VAL HB H -14.592 4.276 3.567 1.00 . A A . 68 VAL HB 1 1
7 13572 1 1 68 VAL HG11 H -17.301 3.017 3.470 1.00 . A A . 68 VAL HG11 1 1
7 13573 1 1 68 VAL HG12 H -16.483 4.014 2.265 1.00 . A A . 68 VAL HG12 1 1
7 13574 1 1 68 VAL HG13 H -15.979 2.343 2.517 1.00 . A A . 68 VAL HG13 1 1
7 13575 1 1 68 VAL HG21 H -15.707 5.592 4.977 1.00 . A A . 68 VAL HG21 1 1
7 13576 1 1 68 VAL HG22 H -17.109 4.523 4.961 1.00 . A A . 68 VAL HG22 1 1
7 13577 1 1 68 VAL HG23 H -15.783 4.222 6.085 1.00 . A A . 68 VAL HG23 1 1
7 13578 1 1 68 VAL N N -15.623 1.770 5.595 1.00 . A A . 68 VAL N 1 1
7 13579 1 1 68 VAL O O -13.523 3.168 6.725 1.00 . A A . 68 VAL O 1 1
7 13580 1 1 69 PRO C C -11.158 5.048 5.856 1.00 . A A . 69 PRO C 1 1
7 13581 1 1 69 PRO CA C -11.091 3.591 5.413 1.00 . A A . 69 PRO CA 1 1
7 13582 1 1 69 PRO CB C -10.068 3.420 4.286 1.00 . A A . 69 PRO CB 1 1
7 13583 1 1 69 PRO CD C -12.209 2.904 3.357 1.00 . A A . 69 PRO CD 1 1
7 13584 1 1 69 PRO CG C -10.869 3.503 3.033 1.00 . A A . 69 PRO CG 1 1
7 13585 1 1 69 PRO HA H -10.809 2.973 6.253 1.00 . A A . 69 PRO HA 1 1
7 13586 1 1 69 PRO HB2 H -9.334 4.212 4.340 1.00 . A A . 69 PRO HB2 1 1
7 13587 1 1 69 PRO HB3 H -9.580 2.462 4.381 1.00 . A A . 69 PRO HB3 1 1
7 13588 1 1 69 PRO HD2 H -12.991 3.411 2.811 1.00 . A A . 69 PRO HD2 1 1
7 13589 1 1 69 PRO HD3 H -12.215 1.847 3.134 1.00 . A A . 69 PRO HD3 1 1
7 13590 1 1 69 PRO HG2 H -10.980 4.534 2.735 1.00 . A A . 69 PRO HG2 1 1
7 13591 1 1 69 PRO HG3 H -10.385 2.936 2.251 1.00 . A A . 69 PRO HG3 1 1
7 13592 1 1 69 PRO N N -12.344 3.135 4.805 1.00 . A A . 69 PRO N 1 1
7 13593 1 1 69 PRO O O -11.317 5.950 5.033 1.00 . A A . 69 PRO O 1 1
7 13594 1 1 70 CYS C C -10.043 6.792 8.817 1.00 . A A . 70 CYS C 1 1
7 13595 1 1 70 CYS CA C -11.080 6.621 7.712 1.00 . A A . 70 CYS CA 1 1
7 13596 1 1 70 CYS CB C -12.478 6.924 8.255 1.00 . A A . 70 CYS CB 1 1
7 13597 1 1 70 CYS H H -10.908 4.512 7.765 1.00 . A A . 70 CYS H 1 1
7 13598 1 1 70 CYS HA H -10.856 7.313 6.914 1.00 . A A . 70 CYS HA 1 1
7 13599 1 1 70 CYS HB2 H -12.645 6.335 9.145 1.00 . A A . 70 CYS HB2 1 1
7 13600 1 1 70 CYS HB3 H -12.537 7.972 8.508 1.00 . A A . 70 CYS HB3 1 1
7 13601 1 1 70 CYS HG H -13.741 5.275 6.776 1.00 . A A . 70 CYS HG 1 1
7 13602 1 1 70 CYS N N -11.034 5.272 7.159 1.00 . A A . 70 CYS N 1 1
7 13603 1 1 70 CYS O O -9.646 5.824 9.465 1.00 . A A . 70 CYS O 1 1
7 13604 1 1 70 CYS SG S -13.816 6.558 7.095 1.00 . A A . 70 CYS SG 1 1
7 13605 1 1 71 TYR C C -9.081 9.470 10.946 1.00 . A A . 71 TYR C 1 1
7 13606 1 1 71 TYR CA C -8.614 8.328 10.049 1.00 . A A . 71 TYR CA 1 1
7 13607 1 1 71 TYR CB C -7.276 8.688 9.401 1.00 . A A . 71 TYR CB 1 1
7 13608 1 1 71 TYR CD1 C -7.277 7.648 7.100 1.00 . A A . 71 TYR CD1 1 1
7 13609 1 1 71 TYR CD2 C -5.849 6.705 8.760 1.00 . A A . 71 TYR CD2 1 1
7 13610 1 1 71 TYR CE1 C -6.838 6.712 6.184 1.00 . A A . 71 TYR CE1 1 1
7 13611 1 1 71 TYR CE2 C -5.403 5.766 7.850 1.00 . A A . 71 TYR CE2 1 1
7 13612 1 1 71 TYR CG C -6.791 7.662 8.402 1.00 . A A . 71 TYR CG 1 1
7 13613 1 1 71 TYR CZ C -5.900 5.774 6.563 1.00 . A A . 71 TYR CZ 1 1
7 13614 1 1 71 TYR H H -9.962 8.760 8.477 1.00 . A A . 71 TYR H 1 1
7 13615 1 1 71 TYR HA H -8.483 7.441 10.653 1.00 . A A . 71 TYR HA 1 1
7 13616 1 1 71 TYR HB2 H -7.375 9.630 8.886 1.00 . A A . 71 TYR HB2 1 1
7 13617 1 1 71 TYR HB3 H -6.524 8.782 10.172 1.00 . A A . 71 TYR HB3 1 1
7 13618 1 1 71 TYR HD1 H -8.011 8.384 6.806 1.00 . A A . 71 TYR HD1 1 1
7 13619 1 1 71 TYR HD2 H -5.462 6.702 9.768 1.00 . A A . 71 TYR HD2 1 1
7 13620 1 1 71 TYR HE1 H -7.226 6.718 5.176 1.00 . A A . 71 TYR HE1 1 1
7 13621 1 1 71 TYR HE2 H -4.670 5.031 8.147 1.00 . A A . 71 TYR HE2 1 1
7 13622 1 1 71 TYR HH H -6.121 4.725 4.967 1.00 . A A . 71 TYR HH 1 1
7 13623 1 1 71 TYR N N -9.608 8.030 9.025 1.00 . A A . 71 TYR N 1 1
7 13624 1 1 71 TYR O O -9.499 10.522 10.464 1.00 . A A . 71 TYR O 1 1
7 13625 1 1 71 TYR OH O -5.460 4.840 5.654 1.00 . A A . 71 TYR OH 1 1
7 13626 1 1 72 ALA C C -8.275 10.619 14.167 1.00 . A A . 72 ALA C 1 1
7 13627 1 1 72 ALA CA C -9.418 10.265 13.221 1.00 . A A . 72 ALA CA 1 1
7 13628 1 1 72 ALA CB C -10.626 9.781 14.009 1.00 . A A . 72 ALA CB 1 1
7 13629 1 1 72 ALA H H -8.663 8.395 12.579 1.00 . A A . 72 ALA H 1 1
7 13630 1 1 72 ALA HA H -9.707 11.151 12.674 1.00 . A A . 72 ALA HA 1 1
7 13631 1 1 72 ALA HB1 H -11.439 9.573 13.328 1.00 . A A . 72 ALA HB1 1 1
7 13632 1 1 72 ALA HB2 H -10.368 8.881 14.547 1.00 . A A . 72 ALA HB2 1 1
7 13633 1 1 72 ALA HB3 H -10.929 10.545 14.709 1.00 . A A . 72 ALA HB3 1 1
7 13634 1 1 72 ALA N N -9.006 9.254 12.256 1.00 . A A . 72 ALA N 1 1
7 13635 1 1 72 ALA O O -7.660 9.740 14.769 1.00 . A A . 72 ALA O 1 1
7 13636 1 1 73 ALA C C -7.492 13.037 16.420 1.00 . A A . 73 ALA C 1 1
7 13637 1 1 73 ALA CA C -6.927 12.382 15.165 1.00 . A A . 73 ALA CA 1 1
7 13638 1 1 73 ALA CB C -6.026 13.356 14.419 1.00 . A A . 73 ALA CB 1 1
7 13639 1 1 73 ALA H H -8.521 12.566 13.785 1.00 . A A . 73 ALA H 1 1
7 13640 1 1 73 ALA HA H -6.332 11.528 15.453 1.00 . A A . 73 ALA HA 1 1
7 13641 1 1 73 ALA HB1 H -6.600 13.868 13.661 1.00 . A A . 73 ALA HB1 1 1
7 13642 1 1 73 ALA HB2 H -5.623 14.077 15.114 1.00 . A A . 73 ALA HB2 1 1
7 13643 1 1 73 ALA HB3 H -5.217 12.813 13.954 1.00 . A A . 73 ALA HB3 1 1
7 13644 1 1 73 ALA N N -7.995 11.912 14.291 1.00 . A A . 73 ALA N 1 1
7 13645 1 1 73 ALA O O -8.354 13.913 16.342 1.00 . A A . 73 ALA O 1 1
7 13646 1 1 74 PHE C C -6.287 13.682 19.669 1.00 . A A . 74 PHE C 1 1
7 13647 1 1 74 PHE CA C -7.461 13.150 18.852 1.00 . A A . 74 PHE CA 1 1
7 13648 1 1 74 PHE CB C -8.208 12.079 19.648 1.00 . A A . 74 PHE CB 1 1
7 13649 1 1 74 PHE CD1 C -10.053 11.674 17.996 1.00 . A A . 74 PHE CD1 1 1
7 13650 1 1 74 PHE CD2 C -10.642 12.174 20.252 1.00 . A A . 74 PHE CD2 1 1
7 13651 1 1 74 PHE CE1 C -11.391 11.576 17.664 1.00 . A A . 74 PHE CE1 1 1
7 13652 1 1 74 PHE CE2 C -11.982 12.076 19.926 1.00 . A A . 74 PHE CE2 1 1
7 13653 1 1 74 PHE CG C -9.663 11.973 19.291 1.00 . A A . 74 PHE CG 1 1
7 13654 1 1 74 PHE CZ C -12.357 11.778 18.630 1.00 . A A . 74 PHE CZ 1 1
7 13655 1 1 74 PHE H H -6.317 11.906 17.576 1.00 . A A . 74 PHE H 1 1
7 13656 1 1 74 PHE HA H -8.135 13.966 18.639 1.00 . A A . 74 PHE HA 1 1
7 13657 1 1 74 PHE HB2 H -7.751 11.119 19.463 1.00 . A A . 74 PHE HB2 1 1
7 13658 1 1 74 PHE HB3 H -8.139 12.310 20.700 1.00 . A A . 74 PHE HB3 1 1
7 13659 1 1 74 PHE HD1 H -9.298 11.516 17.238 1.00 . A A . 74 PHE HD1 1 1
7 13660 1 1 74 PHE HD2 H -10.351 12.408 21.265 1.00 . A A . 74 PHE HD2 1 1
7 13661 1 1 74 PHE HE1 H -11.680 11.343 16.650 1.00 . A A . 74 PHE HE1 1 1
7 13662 1 1 74 PHE HE2 H -12.735 12.235 20.683 1.00 . A A . 74 PHE HE2 1 1
7 13663 1 1 74 PHE HZ H -13.403 11.701 18.374 1.00 . A A . 74 PHE HZ 1 1
7 13664 1 1 74 PHE N N -7.002 12.607 17.578 1.00 . A A . 74 PHE N 1 1
7 13665 1 1 74 PHE O O -5.293 12.985 19.874 1.00 . A A . 74 PHE O 1 1
7 13666 1 1 75 ASP C C -5.567 15.268 22.415 1.00 . A A . 75 ASP C 1 1
7 13667 1 1 75 ASP CA C -5.362 15.547 20.930 1.00 . A A . 75 ASP CA 1 1
7 13668 1 1 75 ASP CB C -5.335 17.056 20.680 1.00 . A A . 75 ASP CB 1 1
7 13669 1 1 75 ASP CG C -6.308 17.807 21.568 1.00 . A A . 75 ASP CG 1 1
7 13670 1 1 75 ASP H H -7.227 15.426 19.936 1.00 . A A . 75 ASP H 1 1
7 13671 1 1 75 ASP HA H -4.416 15.124 20.624 1.00 . A A . 75 ASP HA 1 1
7 13672 1 1 75 ASP HB2 H -4.339 17.429 20.873 1.00 . A A . 75 ASP HB2 1 1
7 13673 1 1 75 ASP HB3 H -5.593 17.248 19.649 1.00 . A A . 75 ASP HB3 1 1
7 13674 1 1 75 ASP N N -6.411 14.921 20.133 1.00 . A A . 75 ASP N 1 1
7 13675 1 1 75 ASP O O -6.675 15.401 22.935 1.00 . A A . 75 ASP O 1 1
7 13676 1 1 75 ASP OD1 O -7.504 17.447 21.575 1.00 . A A . 75 ASP OD1 1 1
7 13677 1 1 75 ASP OD2 O -5.873 18.754 22.256 1.00 . A A . 75 ASP OD2 1 1
7 13678 1 1 76 PHE C C -3.327 15.124 25.244 1.00 . A A . 76 PHE C 1 1
7 13679 1 1 76 PHE CA C -4.555 14.579 24.519 1.00 . A A . 76 PHE CA 1 1
7 13680 1 1 76 PHE CB C -4.663 13.069 24.739 1.00 . A A . 76 PHE CB 1 1
7 13681 1 1 76 PHE CD1 C -6.966 12.655 25.645 1.00 . A A . 76 PHE CD1 1 1
7 13682 1 1 76 PHE CD2 C -5.106 12.371 27.109 1.00 . A A . 76 PHE CD2 1 1
7 13683 1 1 76 PHE CE1 C -7.828 12.309 26.668 1.00 . A A . 76 PHE CE1 1 1
7 13684 1 1 76 PHE CE2 C -5.963 12.023 28.136 1.00 . A A . 76 PHE CE2 1 1
7 13685 1 1 76 PHE CG C -5.597 12.691 25.853 1.00 . A A . 76 PHE CG 1 1
7 13686 1 1 76 PHE CZ C -7.326 11.991 27.915 1.00 . A A . 76 PHE CZ 1 1
7 13687 1 1 76 PHE H H -3.636 14.791 22.623 1.00 . A A . 76 PHE H 1 1
7 13688 1 1 76 PHE HA H -5.436 15.057 24.919 1.00 . A A . 76 PHE HA 1 1
7 13689 1 1 76 PHE HB2 H -5.023 12.605 23.833 1.00 . A A . 76 PHE HB2 1 1
7 13690 1 1 76 PHE HB3 H -3.686 12.676 24.976 1.00 . A A . 76 PHE HB3 1 1
7 13691 1 1 76 PHE HD1 H -7.361 12.902 24.670 1.00 . A A . 76 PHE HD1 1 1
7 13692 1 1 76 PHE HD2 H -4.039 12.396 27.282 1.00 . A A . 76 PHE HD2 1 1
7 13693 1 1 76 PHE HE1 H -8.893 12.284 26.493 1.00 . A A . 76 PHE HE1 1 1
7 13694 1 1 76 PHE HE2 H -5.566 11.776 29.109 1.00 . A A . 76 PHE HE2 1 1
7 13695 1 1 76 PHE HZ H -7.997 11.721 28.716 1.00 . A A . 76 PHE HZ 1 1
7 13696 1 1 76 PHE N N -4.492 14.879 23.093 1.00 . A A . 76 PHE N 1 1
7 13697 1 1 76 PHE O O -2.309 15.424 24.621 1.00 . A A . 76 PHE O 1 1
7 13698 1 1 77 GLU C C -1.757 14.660 28.261 1.00 . A A . 77 GLU C 1 1
7 13699 1 1 77 GLU CA C -2.333 15.758 27.372 1.00 . A A . 77 GLU CA 1 1
7 13700 1 1 77 GLU CB C -2.805 16.932 28.233 1.00 . A A . 77 GLU CB 1 1
7 13701 1 1 77 GLU CD C -4.579 17.856 29.776 1.00 . A A . 77 GLU CD 1 1
7 13702 1 1 77 GLU CG C -4.157 16.702 28.886 1.00 . A A . 77 GLU CG 1 1
7 13703 1 1 77 GLU H H -4.271 14.992 27.002 1.00 . A A . 77 GLU H 1 1
7 13704 1 1 77 GLU HA H -1.561 16.104 26.702 1.00 . A A . 77 GLU HA 1 1
7 13705 1 1 77 GLU HB2 H -2.077 17.107 29.012 1.00 . A A . 77 GLU HB2 1 1
7 13706 1 1 77 GLU HB3 H -2.873 17.813 27.613 1.00 . A A . 77 GLU HB3 1 1
7 13707 1 1 77 GLU HG2 H -4.899 16.575 28.113 1.00 . A A . 77 GLU HG2 1 1
7 13708 1 1 77 GLU HG3 H -4.106 15.805 29.485 1.00 . A A . 77 GLU HG3 1 1
7 13709 1 1 77 GLU N N -3.433 15.248 26.563 1.00 . A A . 77 GLU N 1 1
7 13710 1 1 77 GLU O O -2.478 13.769 28.711 1.00 . A A . 77 GLU O 1 1
7 13711 1 1 77 GLU OE1 O -3.801 18.824 29.901 1.00 . A A . 77 GLU OE1 1 1
7 13712 1 1 77 GLU OE2 O -5.688 17.789 30.347 1.00 . A A . 77 GLU OE2 1 1
7 13713 1 1 78 TYR C C 1.396 14.366 30.086 1.00 . A A . 78 TYR C 1 1
7 13714 1 1 78 TYR CA C 0.220 13.741 29.342 1.00 . A A . 78 TYR CA 1 1
7 13715 1 1 78 TYR CB C 0.708 12.571 28.486 1.00 . A A . 78 TYR CB 1 1
7 13716 1 1 78 TYR CD1 C -0.416 10.518 29.435 1.00 . A A . 78 TYR CD1 1 1
7 13717 1 1 78 TYR CD2 C 1.940 10.744 29.719 1.00 . A A . 78 TYR CD2 1 1
7 13718 1 1 78 TYR CE1 C -0.387 9.314 30.112 1.00 . A A . 78 TYR CE1 1 1
7 13719 1 1 78 TYR CE2 C 1.978 9.540 30.396 1.00 . A A . 78 TYR CE2 1 1
7 13720 1 1 78 TYR CG C 0.745 11.253 29.227 1.00 . A A . 78 TYR CG 1 1
7 13721 1 1 78 TYR CZ C 0.812 8.829 30.590 1.00 . A A . 78 TYR CZ 1 1
7 13722 1 1 78 TYR H H 0.068 15.464 28.122 1.00 . A A . 78 TYR H 1 1
7 13723 1 1 78 TYR HA H -0.494 13.373 30.064 1.00 . A A . 78 TYR HA 1 1
7 13724 1 1 78 TYR HB2 H 0.050 12.455 27.638 1.00 . A A . 78 TYR HB2 1 1
7 13725 1 1 78 TYR HB3 H 1.707 12.782 28.135 1.00 . A A . 78 TYR HB3 1 1
7 13726 1 1 78 TYR HD1 H -1.354 10.901 29.059 1.00 . A A . 78 TYR HD1 1 1
7 13727 1 1 78 TYR HD2 H 2.851 11.303 29.566 1.00 . A A . 78 TYR HD2 1 1
7 13728 1 1 78 TYR HE1 H -1.300 8.757 30.264 1.00 . A A . 78 TYR HE1 1 1
7 13729 1 1 78 TYR HE2 H 2.917 9.160 30.770 1.00 . A A . 78 TYR HE2 1 1
7 13730 1 1 78 TYR HH H 0.466 7.744 32.138 1.00 . A A . 78 TYR HH 1 1
7 13731 1 1 78 TYR N N -0.454 14.730 28.509 1.00 . A A . 78 TYR N 1 1
7 13732 1 1 78 TYR O O 1.823 15.479 29.776 1.00 . A A . 78 TYR O 1 1
7 13733 1 1 78 TYR OH O 0.846 7.630 31.264 1.00 . A A . 78 TYR OH 1 1
7 13734 1 1 79 THR C C 4.251 13.203 31.714 1.00 . A A . 79 THR C 1 1
7 13735 1 1 79 THR CA C 3.043 14.122 31.861 1.00 . A A . 79 THR CA 1 1
7 13736 1 1 79 THR CB C 2.676 14.233 33.353 1.00 . A A . 79 THR CB 1 1
7 13737 1 1 79 THR CG2 C 2.161 12.904 33.884 1.00 . A A . 79 THR CG2 1 1
7 13738 1 1 79 THR H H 1.534 12.761 31.270 1.00 . A A . 79 THR H 1 1
7 13739 1 1 79 THR HA H 3.306 15.106 31.502 1.00 . A A . 79 THR HA 1 1
7 13740 1 1 79 THR HB H 1.897 14.974 33.462 1.00 . A A . 79 THR HB 1 1
7 13741 1 1 79 THR HG1 H 3.711 14.377 35.026 1.00 . A A . 79 THR HG1 1 1
7 13742 1 1 79 THR HG21 H 1.112 12.805 33.648 1.00 . A A . 79 THR HG21 1 1
7 13743 1 1 79 THR HG22 H 2.294 12.868 34.955 1.00 . A A . 79 THR HG22 1 1
7 13744 1 1 79 THR HG23 H 2.711 12.096 33.425 1.00 . A A . 79 THR HG23 1 1
7 13745 1 1 79 THR N N 1.917 13.641 31.071 1.00 . A A . 79 THR N 1 1
7 13746 1 1 79 THR O O 4.844 12.775 32.705 1.00 . A A . 79 THR O 1 1
7 13747 1 1 79 THR OG1 O 3.820 14.644 34.110 1.00 . A A . 79 THR OG1 1 1
7 13748 1 1 80 THR C C 7.067 12.781 30.368 1.00 . A A . 80 THR C 1 1
7 13749 1 1 80 THR CA C 5.750 12.035 30.193 1.00 . A A . 80 THR CA 1 1
7 13750 1 1 80 THR CB C 5.683 11.461 28.765 1.00 . A A . 80 THR CB 1 1
7 13751 1 1 80 THR CG2 C 5.650 12.578 27.734 1.00 . A A . 80 THR CG2 1 1
7 13752 1 1 80 THR H H 4.101 13.275 29.722 1.00 . A A . 80 THR H 1 1
7 13753 1 1 80 THR HA H 5.718 11.211 30.892 1.00 . A A . 80 THR HA 1 1
7 13754 1 1 80 THR HB H 4.779 10.876 28.670 1.00 . A A . 80 THR HB 1 1
7 13755 1 1 80 THR HG1 H 6.545 9.696 28.586 1.00 . A A . 80 THR HG1 1 1
7 13756 1 1 80 THR HG21 H 5.059 12.267 26.886 1.00 . A A . 80 THR HG21 1 1
7 13757 1 1 80 THR HG22 H 6.656 12.799 27.409 1.00 . A A . 80 THR HG22 1 1
7 13758 1 1 80 THR HG23 H 5.212 13.461 28.174 1.00 . A A . 80 THR HG23 1 1
7 13759 1 1 80 THR N N 4.613 12.903 30.470 1.00 . A A . 80 THR N 1 1
7 13760 1 1 80 THR O O 8.028 12.244 30.917 1.00 . A A . 80 THR O 1 1
7 13761 1 1 80 THR OG1 O 6.814 10.615 28.524 1.00 . A A . 80 THR OG1 1 1
7 13762 1 1 81 ASN C C 8.447 15.426 31.406 1.00 . A A . 81 ASN C 1 1
7 13763 1 1 81 ASN CA C 8.306 14.845 30.002 1.00 . A A . 81 ASN CA 1 1
7 13764 1 1 81 ASN CB C 8.267 15.975 28.972 1.00 . A A . 81 ASN CB 1 1
7 13765 1 1 81 ASN CG C 9.492 16.866 29.045 1.00 . A A . 81 ASN CG 1 1
7 13766 1 1 81 ASN H H 6.306 14.398 29.469 1.00 . A A . 81 ASN H 1 1
7 13767 1 1 81 ASN HA H 9.157 14.213 29.799 1.00 . A A . 81 ASN HA 1 1
7 13768 1 1 81 ASN HB2 H 8.215 15.549 27.980 1.00 . A A . 81 ASN HB2 1 1
7 13769 1 1 81 ASN HB3 H 7.392 16.583 29.144 1.00 . A A . 81 ASN HB3 1 1
7 13770 1 1 81 ASN HD21 H 10.585 15.481 28.128 1.00 . A A . 81 ASN HD21 1 1
7 13771 1 1 81 ASN HD22 H 11.419 16.931 28.559 1.00 . A A . 81 ASN HD22 1 1
7 13772 1 1 81 ASN N N 7.105 14.024 29.897 1.00 . A A . 81 ASN N 1 1
7 13773 1 1 81 ASN ND2 N 10.612 16.377 28.525 1.00 . A A . 81 ASN ND2 1 1
7 13774 1 1 81 ASN O O 9.554 15.552 31.928 1.00 . A A . 81 ASN O 1 1
7 13775 1 1 81 ASN OD1 O 9.432 17.981 29.563 1.00 . A A . 81 ASN OD1 1 1
7 13776 1 1 82 ASP C C 5.895 16.683 33.798 1.00 . A A . 82 ASP C 1 1
7 13777 1 1 82 ASP CA C 7.314 16.343 33.355 1.00 . A A . 82 ASP CA 1 1
7 13778 1 1 82 ASP CB C 8.192 17.594 33.407 1.00 . A A . 82 ASP CB 1 1
7 13779 1 1 82 ASP CG C 8.012 18.375 34.694 1.00 . A A . 82 ASP CG 1 1
7 13780 1 1 82 ASP H H 6.465 15.651 31.543 1.00 . A A . 82 ASP H 1 1
7 13781 1 1 82 ASP HA H 7.719 15.602 34.028 1.00 . A A . 82 ASP HA 1 1
7 13782 1 1 82 ASP HB2 H 9.229 17.302 33.327 1.00 . A A . 82 ASP HB2 1 1
7 13783 1 1 82 ASP HB3 H 7.939 18.238 32.577 1.00 . A A . 82 ASP HB3 1 1
7 13784 1 1 82 ASP N N 7.317 15.777 32.011 1.00 . A A . 82 ASP N 1 1
7 13785 1 1 82 ASP O O 5.507 16.417 34.934 1.00 . A A . 82 ASP O 1 1
7 13786 1 1 82 ASP OD1 O 7.765 17.742 35.741 1.00 . A A . 82 ASP OD1 1 1
7 13787 1 1 82 ASP OD2 O 8.118 19.618 34.653 1.00 . A A . 82 ASP OD2 1 1
7 13788 1 1 83 GLY C C 3.010 18.192 32.006 1.00 . A A . 83 GLY C 1 1
7 13789 1 1 83 GLY CA C 3.756 17.645 33.207 1.00 . A A . 83 GLY CA 1 1
7 13790 1 1 83 GLY H H 5.486 17.465 32.000 1.00 . A A . 83 GLY H 1 1
7 13791 1 1 83 GLY HA2 H 3.236 16.774 33.575 1.00 . A A . 83 GLY HA2 1 1
7 13792 1 1 83 GLY HA3 H 3.769 18.398 33.982 1.00 . A A . 83 GLY HA3 1 1
7 13793 1 1 83 GLY N N 5.124 17.276 32.891 1.00 . A A . 83 GLY N 1 1
7 13794 1 1 83 GLY O O 2.229 17.492 31.362 1.00 . A A . 83 GLY O 1 1
7 13795 1 1 84 PRO C C 3.098 19.617 29.214 1.00 . A A . 84 PRO C 1 1
7 13796 1 1 84 PRO CA C 2.603 20.143 30.557 1.00 . A A . 84 PRO CA 1 1
7 13797 1 1 84 PRO CB C 3.002 21.609 30.736 1.00 . A A . 84 PRO CB 1 1
7 13798 1 1 84 PRO CD C 4.169 20.367 32.413 1.00 . A A . 84 PRO CD 1 1
7 13799 1 1 84 PRO CG C 4.276 21.563 31.508 1.00 . A A . 84 PRO CG 1 1
7 13800 1 1 84 PRO HA H 1.528 20.052 30.604 1.00 . A A . 84 PRO HA 1 1
7 13801 1 1 84 PRO HB2 H 3.143 22.068 29.768 1.00 . A A . 84 PRO HB2 1 1
7 13802 1 1 84 PRO HB3 H 2.230 22.132 31.280 1.00 . A A . 84 PRO HB3 1 1
7 13803 1 1 84 PRO HD2 H 5.136 19.904 32.542 1.00 . A A . 84 PRO HD2 1 1
7 13804 1 1 84 PRO HD3 H 3.755 20.653 33.369 1.00 . A A . 84 PRO HD3 1 1
7 13805 1 1 84 PRO HG2 H 5.110 21.449 30.833 1.00 . A A . 84 PRO HG2 1 1
7 13806 1 1 84 PRO HG3 H 4.384 22.466 32.091 1.00 . A A . 84 PRO HG3 1 1
7 13807 1 1 84 PRO N N 3.249 19.473 31.690 1.00 . A A . 84 PRO N 1 1
7 13808 1 1 84 PRO O O 3.816 20.308 28.492 1.00 . A A . 84 PRO O 1 1
7 13809 1 1 85 ARG C C 1.908 17.545 26.720 1.00 . A A . 85 ARG C 1 1
7 13810 1 1 85 ARG CA C 3.113 17.771 27.628 1.00 . A A . 85 ARG CA 1 1
7 13811 1 1 85 ARG CB C 3.821 16.441 27.894 1.00 . A A . 85 ARG CB 1 1
7 13812 1 1 85 ARG CD C 6.040 17.139 26.944 1.00 . A A . 85 ARG CD 1 1
7 13813 1 1 85 ARG CG C 4.913 16.120 26.887 1.00 . A A . 85 ARG CG 1 1
7 13814 1 1 85 ARG CZ C 6.601 19.293 25.899 1.00 . A A . 85 ARG CZ 1 1
7 13815 1 1 85 ARG H H 2.135 17.887 29.501 1.00 . A A . 85 ARG H 1 1
7 13816 1 1 85 ARG HA H 3.800 18.441 27.134 1.00 . A A . 85 ARG HA 1 1
7 13817 1 1 85 ARG HB2 H 4.267 16.474 28.878 1.00 . A A . 85 ARG HB2 1 1
7 13818 1 1 85 ARG HB3 H 3.090 15.646 27.866 1.00 . A A . 85 ARG HB3 1 1
7 13819 1 1 85 ARG HD2 H 6.027 17.618 27.912 1.00 . A A . 85 ARG HD2 1 1
7 13820 1 1 85 ARG HD3 H 6.980 16.625 26.810 1.00 . A A . 85 ARG HD3 1 1
7 13821 1 1 85 ARG HE H 5.266 17.994 25.187 1.00 . A A . 85 ARG HE 1 1
7 13822 1 1 85 ARG HG2 H 5.316 15.142 27.107 1.00 . A A . 85 ARG HG2 1 1
7 13823 1 1 85 ARG HG3 H 4.487 16.121 25.895 1.00 . A A . 85 ARG HG3 1 1
7 13824 1 1 85 ARG HH11 H 7.612 18.884 27.600 1.00 . A A . 85 ARG HH11 1 1
7 13825 1 1 85 ARG HH12 H 7.998 20.399 26.853 1.00 . A A . 85 ARG HH12 1 1
7 13826 1 1 85 ARG HH21 H 5.766 19.986 24.194 1.00 . A A . 85 ARG HH21 1 1
7 13827 1 1 85 ARG HH22 H 6.947 21.025 24.916 1.00 . A A . 85 ARG HH22 1 1
7 13828 1 1 85 ARG N N 2.708 18.389 28.884 1.00 . A A . 85 ARG N 1 1
7 13829 1 1 85 ARG NE N 5.906 18.161 25.909 1.00 . A A . 85 ARG NE 1 1
7 13830 1 1 85 ARG NH1 N 7.475 19.546 26.863 1.00 . A A . 85 ARG NH1 1 1
7 13831 1 1 85 ARG NH2 N 6.423 20.174 24.923 1.00 . A A . 85 ARG NH2 1 1
7 13832 1 1 85 ARG O O 0.793 17.324 27.194 1.00 . A A . 85 ARG O 1 1
7 13833 1 1 86 ASP C C 1.371 16.204 23.543 1.00 . A A . 86 ASP C 1 1
7 13834 1 1 86 ASP CA C 1.073 17.403 24.438 1.00 . A A . 86 ASP CA 1 1
7 13835 1 1 86 ASP CB C 0.893 18.660 23.585 1.00 . A A . 86 ASP CB 1 1
7 13836 1 1 86 ASP CG C 0.694 19.906 24.424 1.00 . A A . 86 ASP CG 1 1
7 13837 1 1 86 ASP H H 3.050 17.781 25.096 1.00 . A A . 86 ASP H 1 1
7 13838 1 1 86 ASP HA H 0.159 17.213 24.980 1.00 . A A . 86 ASP HA 1 1
7 13839 1 1 86 ASP HB2 H 1.770 18.799 22.970 1.00 . A A . 86 ASP HB2 1 1
7 13840 1 1 86 ASP HB3 H 0.029 18.534 22.949 1.00 . A A . 86 ASP HB3 1 1
7 13841 1 1 86 ASP N N 2.139 17.602 25.413 1.00 . A A . 86 ASP N 1 1
7 13842 1 1 86 ASP O O 2.489 16.044 23.053 1.00 . A A . 86 ASP O 1 1
7 13843 1 1 86 ASP OD1 O -0.240 19.921 25.254 1.00 . A A . 86 ASP OD1 1 1
7 13844 1 1 86 ASP OD2 O 1.473 20.867 24.253 1.00 . A A . 86 ASP OD2 1 1
7 13845 1 1 87 LYS C C -0.761 13.897 21.715 1.00 . A A . 87 LYS C 1 1
7 13846 1 1 87 LYS CA C 0.517 14.178 22.500 1.00 . A A . 87 LYS CA 1 1
7 13847 1 1 87 LYS CB C 0.876 12.965 23.360 1.00 . A A . 87 LYS CB 1 1
7 13848 1 1 87 LYS CD C 2.672 11.862 21.993 1.00 . A A . 87 LYS CD 1 1
7 13849 1 1 87 LYS CE C 3.523 12.727 21.075 1.00 . A A . 87 LYS CE 1 1
7 13850 1 1 87 LYS CG C 2.345 12.583 23.290 1.00 . A A . 87 LYS CG 1 1
7 13851 1 1 87 LYS H H -0.504 15.544 23.753 1.00 . A A . 87 LYS H 1 1
7 13852 1 1 87 LYS HA H 1.320 14.365 21.803 1.00 . A A . 87 LYS HA 1 1
7 13853 1 1 87 LYS HB2 H 0.631 13.183 24.389 1.00 . A A . 87 LYS HB2 1 1
7 13854 1 1 87 LYS HB3 H 0.290 12.119 23.032 1.00 . A A . 87 LYS HB3 1 1
7 13855 1 1 87 LYS HD2 H 3.215 10.957 22.221 1.00 . A A . 87 LYS HD2 1 1
7 13856 1 1 87 LYS HD3 H 1.750 11.614 21.487 1.00 . A A . 87 LYS HD3 1 1
7 13857 1 1 87 LYS HE2 H 3.419 13.758 21.375 1.00 . A A . 87 LYS HE2 1 1
7 13858 1 1 87 LYS HE3 H 4.556 12.426 21.174 1.00 . A A . 87 LYS HE3 1 1
7 13859 1 1 87 LYS HG2 H 2.944 13.479 23.353 1.00 . A A . 87 LYS HG2 1 1
7 13860 1 1 87 LYS HG3 H 2.578 11.933 24.122 1.00 . A A . 87 LYS HG3 1 1
7 13861 1 1 87 LYS HZ1 H 2.685 11.659 19.488 1.00 . A A . 87 LYS HZ1 1 1
7 13862 1 1 87 LYS HZ2 H 3.942 12.694 19.029 1.00 . A A . 87 LYS HZ2 1 1
7 13863 1 1 87 LYS HZ3 H 2.420 13.328 19.406 1.00 . A A . 87 LYS HZ3 1 1
7 13864 1 1 87 LYS N N 0.364 15.363 23.335 1.00 . A A . 87 LYS N 1 1
7 13865 1 1 87 LYS NZ N 3.114 12.592 19.650 1.00 . A A . 87 LYS NZ 1 1
7 13866 1 1 87 LYS O O -1.851 13.837 22.285 1.00 . A A . 87 LYS O 1 1
7 13867 1 1 88 LEU C C -1.738 12.004 19.053 1.00 . A A . 88 LEU C 1 1
7 13868 1 1 88 LEU CA C -1.762 13.448 19.542 1.00 . A A . 88 LEU CA 1 1
7 13869 1 1 88 LEU CB C -1.767 14.403 18.347 1.00 . A A . 88 LEU CB 1 1
7 13870 1 1 88 LEU CD1 C -2.460 16.634 19.257 1.00 . A A . 88 LEU CD1 1 1
7 13871 1 1 88 LEU CD2 C -3.120 15.973 16.937 1.00 . A A . 88 LEU CD2 1 1
7 13872 1 1 88 LEU CG C -2.854 15.478 18.351 1.00 . A A . 88 LEU CG 1 1
7 13873 1 1 88 LEU H H 0.275 13.784 20.009 1.00 . A A . 88 LEU H 1 1
7 13874 1 1 88 LEU HA H -2.660 13.605 20.121 1.00 . A A . 88 LEU HA 1 1
7 13875 1 1 88 LEU HB2 H -0.810 14.902 18.319 1.00 . A A . 88 LEU HB2 1 1
7 13876 1 1 88 LEU HB3 H -1.889 13.811 17.452 1.00 . A A . 88 LEU HB3 1 1
7 13877 1 1 88 LEU HD11 H -2.550 16.330 20.289 1.00 . A A . 88 LEU HD11 1 1
7 13878 1 1 88 LEU HD12 H -3.110 17.475 19.071 1.00 . A A . 88 LEU HD12 1 1
7 13879 1 1 88 LEU HD13 H -1.437 16.918 19.053 1.00 . A A . 88 LEU HD13 1 1
7 13880 1 1 88 LEU HD21 H -3.893 16.726 16.958 1.00 . A A . 88 LEU HD21 1 1
7 13881 1 1 88 LEU HD22 H -3.439 15.146 16.320 1.00 . A A . 88 LEU HD22 1 1
7 13882 1 1 88 LEU HD23 H -2.214 16.398 16.528 1.00 . A A . 88 LEU HD23 1 1
7 13883 1 1 88 LEU HG H -3.771 15.052 18.735 1.00 . A A . 88 LEU HG 1 1
7 13884 1 1 88 LEU N N -0.619 13.725 20.405 1.00 . A A . 88 LEU N 1 1
7 13885 1 1 88 LEU O O -0.686 11.479 18.689 1.00 . A A . 88 LEU O 1 1
7 13886 1 1 89 ILE C C -3.858 9.886 17.328 1.00 . A A . 89 ILE C 1 1
7 13887 1 1 89 ILE CA C -3.018 9.986 18.597 1.00 . A A . 89 ILE CA 1 1
7 13888 1 1 89 ILE CB C -3.643 9.091 19.684 1.00 . A A . 89 ILE CB 1 1
7 13889 1 1 89 ILE CD1 C -4.526 10.654 21.489 1.00 . A A . 89 ILE CD1 1 1
7 13890 1 1 89 ILE CG1 C -4.862 9.778 20.302 1.00 . A A . 89 ILE CG1 1 1
7 13891 1 1 89 ILE CG2 C -2.613 8.762 20.755 1.00 . A A . 89 ILE CG2 1 1
7 13892 1 1 89 ILE H H -3.709 11.840 19.346 1.00 . A A . 89 ILE H 1 1
7 13893 1 1 89 ILE HA H -2.023 9.621 18.387 1.00 . A A . 89 ILE HA 1 1
7 13894 1 1 89 ILE HB H -3.954 8.166 19.223 1.00 . A A . 89 ILE HB 1 1
7 13895 1 1 89 ILE HD11 H -5.262 11.440 21.576 1.00 . A A . 89 ILE HD11 1 1
7 13896 1 1 89 ILE HD12 H -4.529 10.058 22.389 1.00 . A A . 89 ILE HD12 1 1
7 13897 1 1 89 ILE HD13 H -3.549 11.091 21.348 1.00 . A A . 89 ILE HD13 1 1
7 13898 1 1 89 ILE HG12 H -5.335 10.397 19.557 1.00 . A A . 89 ILE HG12 1 1
7 13899 1 1 89 ILE HG13 H -5.561 9.023 20.634 1.00 . A A . 89 ILE HG13 1 1
7 13900 1 1 89 ILE HG21 H -2.010 9.636 20.954 1.00 . A A . 89 ILE HG21 1 1
7 13901 1 1 89 ILE HG22 H -3.120 8.462 21.660 1.00 . A A . 89 ILE HG22 1 1
7 13902 1 1 89 ILE HG23 H -1.980 7.958 20.412 1.00 . A A . 89 ILE HG23 1 1
7 13903 1 1 89 ILE N N -2.905 11.368 19.045 1.00 . A A . 89 ILE N 1 1
7 13904 1 1 89 ILE O O -4.773 10.682 17.112 1.00 . A A . 89 ILE O 1 1
7 13905 1 1 90 LEU C C -4.850 7.287 15.179 1.00 . A A . 90 LEU C 1 1
7 13906 1 1 90 LEU CA C -4.269 8.696 15.245 1.00 . A A . 90 LEU CA 1 1
7 13907 1 1 90 LEU CB C -3.347 8.936 14.048 1.00 . A A . 90 LEU CB 1 1
7 13908 1 1 90 LEU CD1 C -4.944 9.604 12.236 1.00 . A A . 90 LEU CD1 1 1
7 13909 1 1 90 LEU CD2 C -2.801 8.455 11.649 1.00 . A A . 90 LEU CD2 1 1
7 13910 1 1 90 LEU CG C -3.917 8.572 12.677 1.00 . A A . 90 LEU CG 1 1
7 13911 1 1 90 LEU H H -2.804 8.300 16.719 1.00 . A A . 90 LEU H 1 1
7 13912 1 1 90 LEU HA H -5.080 9.409 15.212 1.00 . A A . 90 LEU HA 1 1
7 13913 1 1 90 LEU HB2 H -3.091 9.984 14.033 1.00 . A A . 90 LEU HB2 1 1
7 13914 1 1 90 LEU HB3 H -2.450 8.351 14.201 1.00 . A A . 90 LEU HB3 1 1
7 13915 1 1 90 LEU HD11 H -5.910 9.346 12.642 1.00 . A A . 90 LEU HD11 1 1
7 13916 1 1 90 LEU HD12 H -4.999 9.618 11.157 1.00 . A A . 90 LEU HD12 1 1
7 13917 1 1 90 LEU HD13 H -4.650 10.580 12.594 1.00 . A A . 90 LEU HD13 1 1
7 13918 1 1 90 LEU HD21 H -2.284 7.516 11.785 1.00 . A A . 90 LEU HD21 1 1
7 13919 1 1 90 LEU HD22 H -2.106 9.271 11.778 1.00 . A A . 90 LEU HD22 1 1
7 13920 1 1 90 LEU HD23 H -3.222 8.494 10.655 1.00 . A A . 90 LEU HD23 1 1
7 13921 1 1 90 LEU HG H -4.414 7.615 12.743 1.00 . A A . 90 LEU HG 1 1
7 13922 1 1 90 LEU N N -3.543 8.903 16.492 1.00 . A A . 90 LEU N 1 1
7 13923 1 1 90 LEU O O -4.114 6.300 15.207 1.00 . A A . 90 LEU O 1 1
7 13924 1 1 91 ILE C C -7.605 5.764 13.699 1.00 . A A . 91 ILE C 1 1
7 13925 1 1 91 ILE CA C -6.852 5.914 15.016 1.00 . A A . 91 ILE CA 1 1
7 13926 1 1 91 ILE CB C -7.840 5.731 16.183 1.00 . A A . 91 ILE CB 1 1
7 13927 1 1 91 ILE CD1 C -7.291 7.237 18.160 1.00 . A A . 91 ILE CD1 1 1
7 13928 1 1 91 ILE CG1 C -7.114 5.877 17.522 1.00 . A A . 91 ILE CG1 1 1
7 13929 1 1 91 ILE CG2 C -8.524 4.375 16.091 1.00 . A A . 91 ILE CG2 1 1
7 13930 1 1 91 ILE H H -6.705 8.024 15.071 1.00 . A A . 91 ILE H 1 1
7 13931 1 1 91 ILE HA H -6.102 5.139 15.080 1.00 . A A . 91 ILE HA 1 1
7 13932 1 1 91 ILE HB H -8.597 6.496 16.108 1.00 . A A . 91 ILE HB 1 1
7 13933 1 1 91 ILE HD11 H -6.345 7.572 18.563 1.00 . A A . 91 ILE HD11 1 1
7 13934 1 1 91 ILE HD12 H -7.634 7.942 17.417 1.00 . A A . 91 ILE HD12 1 1
7 13935 1 1 91 ILE HD13 H -8.017 7.170 18.957 1.00 . A A . 91 ILE HD13 1 1
7 13936 1 1 91 ILE HG12 H -7.489 5.137 18.211 1.00 . A A . 91 ILE HG12 1 1
7 13937 1 1 91 ILE HG13 H -6.056 5.717 17.369 1.00 . A A . 91 ILE HG13 1 1
7 13938 1 1 91 ILE HG21 H -9.077 4.314 15.165 1.00 . A A . 91 ILE HG21 1 1
7 13939 1 1 91 ILE HG22 H -7.779 3.594 16.117 1.00 . A A . 91 ILE HG22 1 1
7 13940 1 1 91 ILE HG23 H -9.201 4.256 16.923 1.00 . A A . 91 ILE HG23 1 1
7 13941 1 1 91 ILE N N -6.173 7.202 15.089 1.00 . A A . 91 ILE N 1 1
7 13942 1 1 91 ILE O O -8.507 6.544 13.395 1.00 . A A . 91 ILE O 1 1
7 13943 1 1 92 SER C C -8.874 3.358 11.742 1.00 . A A . 92 SER C 1 1
7 13944 1 1 92 SER CA C -7.869 4.501 11.635 1.00 . A A . 92 SER CA 1 1
7 13945 1 1 92 SER CB C -6.816 4.171 10.575 1.00 . A A . 92 SER CB 1 1
7 13946 1 1 92 SER H H -6.504 4.165 13.218 1.00 . A A . 92 SER H 1 1
7 13947 1 1 92 SER HA H -8.392 5.399 11.343 1.00 . A A . 92 SER HA 1 1
7 13948 1 1 92 SER HB2 H -6.021 4.899 10.622 1.00 . A A . 92 SER HB2 1 1
7 13949 1 1 92 SER HB3 H -6.415 3.186 10.764 1.00 . A A . 92 SER HB3 1 1
7 13950 1 1 92 SER HG H -7.608 3.300 9.009 1.00 . A A . 92 SER HG 1 1
7 13951 1 1 92 SER N N -7.230 4.753 12.921 1.00 . A A . 92 SER N 1 1
7 13952 1 1 92 SER O O -8.615 2.349 12.398 1.00 . A A . 92 SER O 1 1
7 13953 1 1 92 SER OG O -7.378 4.193 9.274 1.00 . A A . 92 SER OG 1 1
7 13954 1 1 93 TRP C C -10.940 1.572 9.920 1.00 . A A . 93 TRP C 1 1
7 13955 1 1 93 TRP CA C -11.067 2.508 11.117 1.00 . A A . 93 TRP CA 1 1
7 13956 1 1 93 TRP CB C -12.447 3.167 11.121 1.00 . A A . 93 TRP CB 1 1
7 13957 1 1 93 TRP CD1 C -12.915 5.520 12.021 1.00 . A A . 93 TRP CD1 1 1
7 13958 1 1 93 TRP CD2 C -12.469 4.001 13.605 1.00 . A A . 93 TRP CD2 1 1
7 13959 1 1 93 TRP CE2 C -12.706 5.243 14.227 1.00 . A A . 93 TRP CE2 1 1
7 13960 1 1 93 TRP CE3 C -12.169 2.894 14.404 1.00 . A A . 93 TRP CE3 1 1
7 13961 1 1 93 TRP CG C -12.608 4.201 12.194 1.00 . A A . 93 TRP CG 1 1
7 13962 1 1 93 TRP CH2 C -12.355 4.305 16.366 1.00 . A A . 93 TRP CH2 1 1
7 13963 1 1 93 TRP CZ2 C -12.651 5.406 15.609 1.00 . A A . 93 TRP CZ2 1 1
7 13964 1 1 93 TRP CZ3 C -12.115 3.058 15.775 1.00 . A A . 93 TRP CZ3 1 1
7 13965 1 1 93 TRP H H -10.169 4.352 10.589 1.00 . A A . 93 TRP H 1 1
7 13966 1 1 93 TRP HA H -10.949 1.933 12.023 1.00 . A A . 93 TRP HA 1 1
7 13967 1 1 93 TRP HB2 H -12.614 3.646 10.169 1.00 . A A . 93 TRP HB2 1 1
7 13968 1 1 93 TRP HB3 H -13.200 2.407 11.274 1.00 . A A . 93 TRP HB3 1 1
7 13969 1 1 93 TRP HD1 H -13.082 5.985 11.061 1.00 . A A . 93 TRP HD1 1 1
7 13970 1 1 93 TRP HE1 H -13.179 7.102 13.378 1.00 . A A . 93 TRP HE1 1 1
7 13971 1 1 93 TRP HE3 H -11.981 1.925 13.966 1.00 . A A . 93 TRP HE3 1 1
7 13972 1 1 93 TRP HH2 H -12.301 4.386 17.441 1.00 . A A . 93 TRP HH2 1 1
7 13973 1 1 93 TRP HZ2 H -12.834 6.360 16.079 1.00 . A A . 93 TRP HZ2 1 1
7 13974 1 1 93 TRP HZ3 H -11.884 2.214 16.408 1.00 . A A . 93 TRP HZ3 1 1
7 13975 1 1 93 TRP N N -10.021 3.525 11.094 1.00 . A A . 93 TRP N 1 1
7 13976 1 1 93 TRP NE1 N -12.975 6.153 13.239 1.00 . A A . 93 TRP NE1 1 1
7 13977 1 1 93 TRP O O -11.098 1.990 8.774 1.00 . A A . 93 TRP O 1 1
7 13978 1 1 94 ASN C C -10.549 -2.105 9.715 1.00 . A A . 94 ASN C 1 1
7 13979 1 1 94 ASN CA C -10.508 -0.693 9.140 1.00 . A A . 94 ASN CA 1 1
7 13980 1 1 94 ASN CB C -9.194 -0.476 8.385 1.00 . A A . 94 ASN CB 1 1
7 13981 1 1 94 ASN CG C -8.821 -1.665 7.520 1.00 . A A . 94 ASN CG 1 1
7 13982 1 1 94 ASN H H -10.541 0.030 11.129 1.00 . A A . 94 ASN H 1 1
7 13983 1 1 94 ASN HA H -11.331 -0.572 8.453 1.00 . A A . 94 ASN HA 1 1
7 13984 1 1 94 ASN HB2 H -9.291 0.391 7.748 1.00 . A A . 94 ASN HB2 1 1
7 13985 1 1 94 ASN HB3 H -8.400 -0.308 9.097 1.00 . A A . 94 ASN HB3 1 1
7 13986 1 1 94 ASN HD21 H -10.695 -1.812 6.872 1.00 . A A . 94 ASN HD21 1 1
7 13987 1 1 94 ASN HD22 H -9.587 -2.975 6.236 1.00 . A A . 94 ASN HD22 1 1
7 13988 1 1 94 ASN N N -10.655 0.303 10.195 1.00 . A A . 94 ASN N 1 1
7 13989 1 1 94 ASN ND2 N -9.800 -2.205 6.804 1.00 . A A . 94 ASN ND2 1 1
7 13990 1 1 94 ASN O O -9.520 -2.712 10.011 1.00 . A A . 94 ASN O 1 1
7 13991 1 1 94 ASN OD1 O -7.667 -2.092 7.497 1.00 . A A . 94 ASN OD1 1 1
7 13992 1 1 95 PRO C C -11.514 -5.077 9.451 1.00 . A A . 95 PRO C 1 1
7 13993 1 1 95 PRO CA C -11.973 -3.990 10.417 1.00 . A A . 95 PRO CA 1 1
7 13994 1 1 95 PRO CB C -13.488 -4.062 10.623 1.00 . A A . 95 PRO CB 1 1
7 13995 1 1 95 PRO CD C -13.038 -1.976 9.545 1.00 . A A . 95 PRO CD 1 1
7 13996 1 1 95 PRO CG C -14.050 -3.084 9.649 1.00 . A A . 95 PRO CG 1 1
7 13997 1 1 95 PRO HA H -11.473 -4.118 11.365 1.00 . A A . 95 PRO HA 1 1
7 13998 1 1 95 PRO HB2 H -13.834 -5.066 10.419 1.00 . A A . 95 PRO HB2 1 1
7 13999 1 1 95 PRO HB3 H -13.730 -3.791 11.639 1.00 . A A . 95 PRO HB3 1 1
7 14000 1 1 95 PRO HD2 H -13.015 -1.580 8.541 1.00 . A A . 95 PRO HD2 1 1
7 14001 1 1 95 PRO HD3 H -13.260 -1.194 10.256 1.00 . A A . 95 PRO HD3 1 1
7 14002 1 1 95 PRO HG2 H -14.187 -3.558 8.690 1.00 . A A . 95 PRO HG2 1 1
7 14003 1 1 95 PRO HG3 H -14.989 -2.699 10.017 1.00 . A A . 95 PRO HG3 1 1
7 14004 1 1 95 PRO N N -11.768 -2.643 9.877 1.00 . A A . 95 PRO N 1 1
7 14005 1 1 95 PRO O O -11.836 -5.042 8.263 1.00 . A A . 95 PRO O 1 1
7 14006 1 1 96 ASP C C -11.410 -7.898 8.493 1.00 . A A . 96 ASP C 1 1
7 14007 1 1 96 ASP CA C -10.261 -7.142 9.152 1.00 . A A . 96 ASP CA 1 1
7 14008 1 1 96 ASP CB C -9.426 -8.099 10.005 1.00 . A A . 96 ASP CB 1 1
7 14009 1 1 96 ASP CG C -8.069 -7.525 10.360 1.00 . A A . 96 ASP CG 1 1
7 14010 1 1 96 ASP H H -10.540 -6.016 10.923 1.00 . A A . 96 ASP H 1 1
7 14011 1 1 96 ASP HA H -9.633 -6.722 8.380 1.00 . A A . 96 ASP HA 1 1
7 14012 1 1 96 ASP HB2 H -9.958 -8.311 10.921 1.00 . A A . 96 ASP HB2 1 1
7 14013 1 1 96 ASP HB3 H -9.277 -9.019 9.459 1.00 . A A . 96 ASP HB3 1 1
7 14014 1 1 96 ASP N N -10.762 -6.043 9.968 1.00 . A A . 96 ASP N 1 1
7 14015 1 1 96 ASP O O -11.226 -8.562 7.473 1.00 . A A . 96 ASP O 1 1
7 14016 1 1 96 ASP OD1 O -7.282 -7.247 9.432 1.00 . A A . 96 ASP OD1 1 1
7 14017 1 1 96 ASP OD2 O -7.794 -7.354 11.566 1.00 . A A . 96 ASP OD2 1 1
7 14018 1 1 97 SER C C -14.661 -7.499 7.784 1.00 . A A . 97 SER C 1 1
7 14019 1 1 97 SER CA C -13.775 -8.471 8.557 1.00 . A A . 97 SER CA 1 1
7 14020 1 1 97 SER CB C -14.573 -9.111 9.695 1.00 . A A . 97 SER CB 1 1
7 14021 1 1 97 SER H H -12.680 -7.248 9.894 1.00 . A A . 97 SER H 1 1
7 14022 1 1 97 SER HA H -13.439 -9.246 7.884 1.00 . A A . 97 SER HA 1 1
7 14023 1 1 97 SER HB2 H -14.140 -8.823 10.641 1.00 . A A . 97 SER HB2 1 1
7 14024 1 1 97 SER HB3 H -15.597 -8.770 9.649 1.00 . A A . 97 SER HB3 1 1
7 14025 1 1 97 SER HG H -14.965 -10.904 10.379 1.00 . A A . 97 SER HG 1 1
7 14026 1 1 97 SER N N -12.596 -7.793 9.084 1.00 . A A . 97 SER N 1 1
7 14027 1 1 97 SER O O -15.813 -7.801 7.476 1.00 . A A . 97 SER O 1 1
7 14028 1 1 97 SER OG O -14.557 -10.524 9.597 1.00 . A A . 97 SER OG 1 1
7 14029 1 1 98 GLY C C -14.911 -5.613 5.251 1.00 . A A . 98 GLY C 1 1
7 14030 1 1 98 GLY CA C -14.866 -5.328 6.739 1.00 . A A . 98 GLY CA 1 1
7 14031 1 1 98 GLY H H -13.190 -6.141 7.744 1.00 . A A . 98 GLY H 1 1
7 14032 1 1 98 GLY HA2 H -15.876 -5.301 7.120 1.00 . A A . 98 GLY HA2 1 1
7 14033 1 1 98 GLY HA3 H -14.408 -4.362 6.895 1.00 . A A . 98 GLY HA3 1 1
7 14034 1 1 98 GLY N N -14.113 -6.328 7.473 1.00 . A A . 98 GLY N 1 1
7 14035 1 1 98 GLY O O -15.545 -6.573 4.815 1.00 . A A . 98 GLY O 1 1
7 14036 1 1 99 ALA C C -12.769 -5.025 2.512 1.00 . A A . 99 ALA C 1 1
7 14037 1 1 99 ALA CA C -14.204 -4.942 3.021 1.00 . A A . 99 ALA CA 1 1
7 14038 1 1 99 ALA CB C -14.942 -3.799 2.340 1.00 . A A . 99 ALA CB 1 1
7 14039 1 1 99 ALA H H -13.752 -4.028 4.875 1.00 . A A . 99 ALA H 1 1
7 14040 1 1 99 ALA HA H -14.715 -5.863 2.779 1.00 . A A . 99 ALA HA 1 1
7 14041 1 1 99 ALA HB1 H -14.943 -2.935 2.989 1.00 . A A . 99 ALA HB1 1 1
7 14042 1 1 99 ALA HB2 H -14.448 -3.554 1.412 1.00 . A A . 99 ALA HB2 1 1
7 14043 1 1 99 ALA HB3 H -15.960 -4.098 2.138 1.00 . A A . 99 ALA HB3 1 1
7 14044 1 1 99 ALA N N -14.238 -4.775 4.469 1.00 . A A . 99 ALA N 1 1
7 14045 1 1 99 ALA O O -11.824 -4.593 3.173 1.00 . A A . 99 ALA O 1 1
7 14046 1 1 100 PRO C C -10.689 -4.411 0.247 1.00 . A A . 100 PRO C 1 1
7 14047 1 1 100 PRO CA C -11.281 -5.746 0.685 1.00 . A A . 100 PRO CA 1 1
7 14048 1 1 100 PRO CB C -11.566 -6.630 -0.533 1.00 . A A . 100 PRO CB 1 1
7 14049 1 1 100 PRO CD C -13.680 -6.129 0.465 1.00 . A A . 100 PRO CD 1 1
7 14050 1 1 100 PRO CG C -13.000 -6.384 -0.852 1.00 . A A . 100 PRO CG 1 1
7 14051 1 1 100 PRO HA H -10.587 -6.248 1.342 1.00 . A A . 100 PRO HA 1 1
7 14052 1 1 100 PRO HB2 H -10.922 -6.338 -1.351 1.00 . A A . 100 PRO HB2 1 1
7 14053 1 1 100 PRO HB3 H -11.389 -7.664 -0.280 1.00 . A A . 100 PRO HB3 1 1
7 14054 1 1 100 PRO HD2 H -14.472 -5.405 0.347 1.00 . A A . 100 PRO HD2 1 1
7 14055 1 1 100 PRO HD3 H -14.066 -7.051 0.874 1.00 . A A . 100 PRO HD3 1 1
7 14056 1 1 100 PRO HG2 H -13.091 -5.521 -1.494 1.00 . A A . 100 PRO HG2 1 1
7 14057 1 1 100 PRO HG3 H -13.424 -7.255 -1.330 1.00 . A A . 100 PRO HG3 1 1
7 14058 1 1 100 PRO N N -12.599 -5.593 1.309 1.00 . A A . 100 PRO N 1 1
7 14059 1 1 100 PRO O O -9.518 -4.128 0.500 1.00 . A A . 100 PRO O 1 1
7 14060 1 1 101 ARG C C -10.600 -1.416 0.279 1.00 . A A . 101 ARG C 1 1
7 14061 1 1 101 ARG CA C -11.061 -2.288 -0.885 1.00 . A A . 101 ARG CA 1 1
7 14062 1 1 101 ARG CB C -12.188 -1.588 -1.646 1.00 . A A . 101 ARG CB 1 1
7 14063 1 1 101 ARG CD C -12.617 -2.817 -3.796 1.00 . A A . 101 ARG CD 1 1
7 14064 1 1 101 ARG CG C -11.995 -1.586 -3.154 1.00 . A A . 101 ARG CG 1 1
7 14065 1 1 101 ARG CZ C -12.838 -3.788 -6.043 1.00 . A A . 101 ARG CZ 1 1
7 14066 1 1 101 ARG H H -12.428 -3.876 -0.583 1.00 . A A . 101 ARG H 1 1
7 14067 1 1 101 ARG HA H -10.229 -2.444 -1.554 1.00 . A A . 101 ARG HA 1 1
7 14068 1 1 101 ARG HB2 H -13.120 -2.086 -1.425 1.00 . A A . 101 ARG HB2 1 1
7 14069 1 1 101 ARG HB3 H -12.249 -0.563 -1.312 1.00 . A A . 101 ARG HB3 1 1
7 14070 1 1 101 ARG HD2 H -12.072 -3.690 -3.470 1.00 . A A . 101 ARG HD2 1 1
7 14071 1 1 101 ARG HD3 H -13.645 -2.893 -3.474 1.00 . A A . 101 ARG HD3 1 1
7 14072 1 1 101 ARG HE H -12.350 -1.892 -5.664 1.00 . A A . 101 ARG HE 1 1
7 14073 1 1 101 ARG HG2 H -12.462 -0.704 -3.566 1.00 . A A . 101 ARG HG2 1 1
7 14074 1 1 101 ARG HG3 H -10.938 -1.572 -3.372 1.00 . A A . 101 ARG HG3 1 1
7 14075 1 1 101 ARG HH11 H -13.194 -5.071 -4.524 1.00 . A A . 101 ARG HH11 1 1
7 14076 1 1 101 ARG HH12 H -13.347 -5.742 -6.114 1.00 . A A . 101 ARG HH12 1 1
7 14077 1 1 101 ARG HH21 H -12.548 -2.764 -7.762 1.00 . A A . 101 ARG HH21 1 1
7 14078 1 1 101 ARG HH22 H -12.979 -4.430 -7.955 1.00 . A A . 101 ARG HH22 1 1
7 14079 1 1 101 ARG N N -11.505 -3.594 -0.411 1.00 . A A . 101 ARG N 1 1
7 14080 1 1 101 ARG NE N -12.580 -2.751 -5.254 1.00 . A A . 101 ARG NE 1 1
7 14081 1 1 101 ARG NH1 N -13.152 -4.964 -5.517 1.00 . A A . 101 ARG NH1 1 1
7 14082 1 1 101 ARG NH2 N -12.784 -3.649 -7.362 1.00 . A A . 101 ARG NH2 1 1
7 14083 1 1 101 ARG O O -9.581 -0.730 0.190 1.00 . A A . 101 ARG O 1 1
7 14084 1 1 102 THR C C -9.736 -1.146 3.197 1.00 . A A . 102 THR C 1 1
7 14085 1 1 102 THR CA C -11.028 -0.657 2.552 1.00 . A A . 102 THR CA 1 1
7 14086 1 1 102 THR CB C -12.160 -0.708 3.595 1.00 . A A . 102 THR CB 1 1
7 14087 1 1 102 THR CG2 C -13.510 -0.452 2.942 1.00 . A A . 102 THR CG2 1 1
7 14088 1 1 102 THR H H -12.157 -2.012 1.382 1.00 . A A . 102 THR H 1 1
7 14089 1 1 102 THR HA H -10.899 0.369 2.242 1.00 . A A . 102 THR HA 1 1
7 14090 1 1 102 THR HB H -11.983 0.060 4.334 1.00 . A A . 102 THR HB 1 1
7 14091 1 1 102 THR HG1 H -12.081 -1.865 5.191 1.00 . A A . 102 THR HG1 1 1
7 14092 1 1 102 THR HG21 H -14.273 -0.397 3.703 1.00 . A A . 102 THR HG21 1 1
7 14093 1 1 102 THR HG22 H -13.739 -1.257 2.260 1.00 . A A . 102 THR HG22 1 1
7 14094 1 1 102 THR HG23 H -13.475 0.481 2.399 1.00 . A A . 102 THR HG23 1 1
7 14095 1 1 102 THR N N -11.357 -1.446 1.371 1.00 . A A . 102 THR N 1 1
7 14096 1 1 102 THR O O -8.923 -0.349 3.665 1.00 . A A . 102 THR O 1 1
7 14097 1 1 102 THR OG1 O -12.173 -1.985 4.242 1.00 . A A . 102 THR OG1 1 1
7 14098 1 1 103 LYS C C -7.105 -2.625 3.046 1.00 . A A . 103 LYS C 1 1
7 14099 1 1 103 LYS CA C -8.357 -3.058 3.803 1.00 . A A . 103 LYS CA 1 1
7 14100 1 1 103 LYS CB C -8.468 -4.584 3.796 1.00 . A A . 103 LYS CB 1 1
7 14101 1 1 103 LYS CD C -6.619 -4.835 5.478 1.00 . A A . 103 LYS CD 1 1
7 14102 1 1 103 LYS CE C -5.480 -5.727 5.947 1.00 . A A . 103 LYS CE 1 1
7 14103 1 1 103 LYS CG C -7.166 -5.290 4.136 1.00 . A A . 103 LYS CG 1 1
7 14104 1 1 103 LYS H H -10.236 -3.046 2.828 1.00 . A A . 103 LYS H 1 1
7 14105 1 1 103 LYS HA H -8.281 -2.716 4.824 1.00 . A A . 103 LYS HA 1 1
7 14106 1 1 103 LYS HB2 H -9.214 -4.882 4.518 1.00 . A A . 103 LYS HB2 1 1
7 14107 1 1 103 LYS HB3 H -8.781 -4.906 2.813 1.00 . A A . 103 LYS HB3 1 1
7 14108 1 1 103 LYS HD2 H -6.253 -3.823 5.384 1.00 . A A . 103 LYS HD2 1 1
7 14109 1 1 103 LYS HD3 H -7.414 -4.866 6.210 1.00 . A A . 103 LYS HD3 1 1
7 14110 1 1 103 LYS HE2 H -5.882 -6.495 6.589 1.00 . A A . 103 LYS HE2 1 1
7 14111 1 1 103 LYS HE3 H -5.020 -6.185 5.083 1.00 . A A . 103 LYS HE3 1 1
7 14112 1 1 103 LYS HG2 H -7.344 -6.355 4.174 1.00 . A A . 103 LYS HG2 1 1
7 14113 1 1 103 LYS HG3 H -6.438 -5.072 3.368 1.00 . A A . 103 LYS HG3 1 1
7 14114 1 1 103 LYS HZ1 H -3.622 -5.563 6.888 1.00 . A A . 103 LYS HZ1 1 1
7 14115 1 1 103 LYS HZ2 H -4.837 -4.627 7.602 1.00 . A A . 103 LYS HZ2 1 1
7 14116 1 1 103 LYS HZ3 H -4.139 -4.137 6.141 1.00 . A A . 103 LYS HZ3 1 1
7 14117 1 1 103 LYS N N -9.551 -2.462 3.218 1.00 . A A . 103 LYS N 1 1
7 14118 1 1 103 LYS NZ N -4.447 -4.960 6.697 1.00 . A A . 103 LYS NZ 1 1
7 14119 1 1 103 LYS O O -6.117 -2.208 3.649 1.00 . A A . 103 LYS O 1 1
7 14120 1 1 104 MET C C -5.856 -0.826 0.862 1.00 . A A . 104 MET C 1 1
7 14121 1 1 104 MET CA C -6.027 -2.342 0.883 1.00 . A A . 104 MET CA 1 1
7 14122 1 1 104 MET CB C -6.222 -2.864 -0.542 1.00 . A A . 104 MET CB 1 1
7 14123 1 1 104 MET CE C -2.656 -3.519 -2.609 1.00 . A A . 104 MET CE 1 1
7 14124 1 1 104 MET CG C -4.989 -3.546 -1.113 1.00 . A A . 104 MET CG 1 1
7 14125 1 1 104 MET H H -7.972 -3.065 1.298 1.00 . A A . 104 MET H 1 1
7 14126 1 1 104 MET HA H -5.137 -2.787 1.301 1.00 . A A . 104 MET HA 1 1
7 14127 1 1 104 MET HB2 H -7.033 -3.576 -0.544 1.00 . A A . 104 MET HB2 1 1
7 14128 1 1 104 MET HB3 H -6.478 -2.036 -1.185 1.00 . A A . 104 MET HB3 1 1
7 14129 1 1 104 MET HE1 H -1.670 -3.196 -2.306 1.00 . A A . 104 MET HE1 1 1
7 14130 1 1 104 MET HE2 H -2.840 -4.514 -2.231 1.00 . A A . 104 MET HE2 1 1
7 14131 1 1 104 MET HE3 H -2.718 -3.526 -3.687 1.00 . A A . 104 MET HE3 1 1
7 14132 1 1 104 MET HG2 H -4.449 -4.020 -0.307 1.00 . A A . 104 MET HG2 1 1
7 14133 1 1 104 MET HG3 H -5.305 -4.297 -1.821 1.00 . A A . 104 MET HG3 1 1
7 14134 1 1 104 MET N N -7.156 -2.726 1.722 1.00 . A A . 104 MET N 1 1
7 14135 1 1 104 MET O O -4.738 -0.316 0.941 1.00 . A A . 104 MET O 1 1
7 14136 1 1 104 MET SD S -3.882 -2.393 -1.948 1.00 . A A . 104 MET SD 1 1
7 14137 1 1 105 LEU C C -6.217 1.905 1.942 1.00 . A A . 105 LEU C 1 1
7 14138 1 1 105 LEU CA C -6.944 1.347 0.723 1.00 . A A . 105 LEU CA 1 1
7 14139 1 1 105 LEU CB C -8.368 1.902 0.666 1.00 . A A . 105 LEU CB 1 1
7 14140 1 1 105 LEU CD1 C -10.501 2.181 -0.622 1.00 . A A . 105 LEU CD1 1 1
7 14141 1 1 105 LEU CD2 C -8.373 3.154 -1.506 1.00 . A A . 105 LEU CD2 1 1
7 14142 1 1 105 LEU CG C -8.994 2.004 -0.726 1.00 . A A . 105 LEU CG 1 1
7 14143 1 1 105 LEU H H -7.832 -0.573 0.695 1.00 . A A . 105 LEU H 1 1
7 14144 1 1 105 LEU HA H -6.413 1.650 -0.168 1.00 . A A . 105 LEU HA 1 1
7 14145 1 1 105 LEU HB2 H -8.997 1.260 1.264 1.00 . A A . 105 LEU HB2 1 1
7 14146 1 1 105 LEU HB3 H -8.354 2.893 1.097 1.00 . A A . 105 LEU HB3 1 1
7 14147 1 1 105 LEU HD11 H -10.979 1.691 -1.456 1.00 . A A . 105 LEU HD11 1 1
7 14148 1 1 105 LEU HD12 H -10.741 3.234 -0.637 1.00 . A A . 105 LEU HD12 1 1
7 14149 1 1 105 LEU HD13 H -10.851 1.745 0.302 1.00 . A A . 105 LEU HD13 1 1
7 14150 1 1 105 LEU HD21 H -8.500 2.980 -2.564 1.00 . A A . 105 LEU HD21 1 1
7 14151 1 1 105 LEU HD22 H -7.319 3.217 -1.276 1.00 . A A . 105 LEU HD22 1 1
7 14152 1 1 105 LEU HD23 H -8.857 4.079 -1.231 1.00 . A A . 105 LEU HD23 1 1
7 14153 1 1 105 LEU HG H -8.802 1.089 -1.268 1.00 . A A . 105 LEU HG 1 1
7 14154 1 1 105 LEU N N -6.971 -0.111 0.754 1.00 . A A . 105 LEU N 1 1
7 14155 1 1 105 LEU O O -5.609 2.974 1.880 1.00 . A A . 105 LEU O 1 1
7 14156 1 1 106 TYR C C -4.129 1.765 4.076 1.00 . A A . 106 TYR C 1 1
7 14157 1 1 106 TYR CA C -5.631 1.596 4.283 1.00 . A A . 106 TYR CA 1 1
7 14158 1 1 106 TYR CB C -5.893 0.579 5.396 1.00 . A A . 106 TYR CB 1 1
7 14159 1 1 106 TYR CD1 C -5.254 1.914 7.442 1.00 . A A . 106 TYR CD1 1 1
7 14160 1 1 106 TYR CD2 C -4.051 -0.093 6.988 1.00 . A A . 106 TYR CD2 1 1
7 14161 1 1 106 TYR CE1 C -4.487 2.124 8.572 1.00 . A A . 106 TYR CE1 1 1
7 14162 1 1 106 TYR CE2 C -3.281 0.109 8.117 1.00 . A A . 106 TYR CE2 1 1
7 14163 1 1 106 TYR CG C -5.051 0.804 6.632 1.00 . A A . 106 TYR CG 1 1
7 14164 1 1 106 TYR CZ C -3.502 1.219 8.905 1.00 . A A . 106 TYR CZ 1 1
7 14165 1 1 106 TYR H H -6.783 0.332 3.037 1.00 . A A . 106 TYR H 1 1
7 14166 1 1 106 TYR HA H -6.052 2.548 4.572 1.00 . A A . 106 TYR HA 1 1
7 14167 1 1 106 TYR HB2 H -6.930 0.634 5.688 1.00 . A A . 106 TYR HB2 1 1
7 14168 1 1 106 TYR HB3 H -5.680 -0.413 5.025 1.00 . A A . 106 TYR HB3 1 1
7 14169 1 1 106 TYR HD1 H -6.027 2.622 7.178 1.00 . A A . 106 TYR HD1 1 1
7 14170 1 1 106 TYR HD2 H -3.880 -0.961 6.368 1.00 . A A . 106 TYR HD2 1 1
7 14171 1 1 106 TYR HE1 H -4.661 2.993 9.190 1.00 . A A . 106 TYR HE1 1 1
7 14172 1 1 106 TYR HE2 H -2.509 -0.600 8.378 1.00 . A A . 106 TYR HE2 1 1
7 14173 1 1 106 TYR HH H -1.823 1.194 9.840 1.00 . A A . 106 TYR HH 1 1
7 14174 1 1 106 TYR N N -6.283 1.174 3.049 1.00 . A A . 106 TYR N 1 1
7 14175 1 1 106 TYR O O -3.549 2.782 4.456 1.00 . A A . 106 TYR O 1 1
7 14176 1 1 106 TYR OH O -2.736 1.423 10.029 1.00 . A A . 106 TYR OH 1 1
7 14177 1 1 107 SER C C -1.727 1.869 2.186 1.00 . A A . 107 SER C 1 1
7 14178 1 1 107 SER CA C -2.070 0.794 3.214 1.00 . A A . 107 SER CA 1 1
7 14179 1 1 107 SER CB C -1.586 -0.571 2.722 1.00 . A A . 107 SER CB 1 1
7 14180 1 1 107 SER H H -4.023 -0.024 3.190 1.00 . A A . 107 SER H 1 1
7 14181 1 1 107 SER HA H -1.573 1.030 4.143 1.00 . A A . 107 SER HA 1 1
7 14182 1 1 107 SER HB2 H -2.115 -1.350 3.250 1.00 . A A . 107 SER HB2 1 1
7 14183 1 1 107 SER HB3 H -1.779 -0.658 1.663 1.00 . A A . 107 SER HB3 1 1
7 14184 1 1 107 SER HG H -0.041 -0.922 3.875 1.00 . A A . 107 SER HG 1 1
7 14185 1 1 107 SER N N -3.505 0.760 3.470 1.00 . A A . 107 SER N 1 1
7 14186 1 1 107 SER O O -0.816 2.670 2.391 1.00 . A A . 107 SER O 1 1
7 14187 1 1 107 SER OG O -0.196 -0.730 2.947 1.00 . A A . 107 SER OG 1 1
7 14188 1 1 108 SER C C -2.310 4.274 0.561 1.00 . A A . 108 SER C 1 1
7 14189 1 1 108 SER CA C -2.237 2.850 0.018 1.00 . A A . 108 SER CA 1 1
7 14190 1 1 108 SER CB C -3.264 2.665 -1.100 1.00 . A A . 108 SER CB 1 1
7 14191 1 1 108 SER H H -3.176 1.212 0.975 1.00 . A A . 108 SER H 1 1
7 14192 1 1 108 SER HA H -1.248 2.680 -0.381 1.00 . A A . 108 SER HA 1 1
7 14193 1 1 108 SER HB2 H -4.257 2.674 -0.678 1.00 . A A . 108 SER HB2 1 1
7 14194 1 1 108 SER HB3 H -3.168 3.474 -1.811 1.00 . A A . 108 SER HB3 1 1
7 14195 1 1 108 SER HG H -2.576 1.592 -2.588 1.00 . A A . 108 SER HG 1 1
7 14196 1 1 108 SER N N -2.464 1.878 1.080 1.00 . A A . 108 SER N 1 1
7 14197 1 1 108 SER O O -1.708 5.194 0.005 1.00 . A A . 108 SER O 1 1
7 14198 1 1 108 SER OG O -3.066 1.436 -1.777 1.00 . A A . 108 SER OG 1 1
7 14199 1 1 109 SER C C -2.209 5.948 3.405 1.00 . A A . 109 SER C 1 1
7 14200 1 1 109 SER CA C -3.207 5.761 2.267 1.00 . A A . 109 SER CA 1 1
7 14201 1 1 109 SER CB C -4.634 5.935 2.791 1.00 . A A . 109 SER CB 1 1
7 14202 1 1 109 SER H H -3.506 3.676 2.046 1.00 . A A . 109 SER H 1 1
7 14203 1 1 109 SER HA H -3.017 6.507 1.510 1.00 . A A . 109 SER HA 1 1
7 14204 1 1 109 SER HB2 H -4.882 5.105 3.434 1.00 . A A . 109 SER HB2 1 1
7 14205 1 1 109 SER HB3 H -4.698 6.857 3.350 1.00 . A A . 109 SER HB3 1 1
7 14206 1 1 109 SER HG H -5.367 5.285 1.094 1.00 . A A . 109 SER HG 1 1
7 14207 1 1 109 SER N N -3.051 4.449 1.650 1.00 . A A . 109 SER N 1 1
7 14208 1 1 109 SER O O -1.829 7.072 3.734 1.00 . A A . 109 SER O 1 1
7 14209 1 1 109 SER OG O -5.566 5.981 1.725 1.00 . A A . 109 SER OG 1 1
7 14210 1 1 110 ARG C C 0.524 5.389 4.631 1.00 . A A . 110 ARG C 1 1
7 14211 1 1 110 ARG CA C -0.834 4.879 5.105 1.00 . A A . 110 ARG CA 1 1
7 14212 1 1 110 ARG CB C -0.681 3.489 5.726 1.00 . A A . 110 ARG CB 1 1
7 14213 1 1 110 ARG CD C 0.093 4.403 7.936 1.00 . A A . 110 ARG CD 1 1
7 14214 1 1 110 ARG CG C -0.880 3.470 7.233 1.00 . A A . 110 ARG CG 1 1
7 14215 1 1 110 ARG CZ C 1.556 2.875 9.190 1.00 . A A . 110 ARG CZ 1 1
7 14216 1 1 110 ARG H H -2.126 3.971 3.696 1.00 . A A . 110 ARG H 1 1
7 14217 1 1 110 ARG HA H -1.219 5.556 5.852 1.00 . A A . 110 ARG HA 1 1
7 14218 1 1 110 ARG HB2 H -1.408 2.826 5.280 1.00 . A A . 110 ARG HB2 1 1
7 14219 1 1 110 ARG HB3 H 0.311 3.120 5.511 1.00 . A A . 110 ARG HB3 1 1
7 14220 1 1 110 ARG HD2 H 0.916 4.613 7.268 1.00 . A A . 110 ARG HD2 1 1
7 14221 1 1 110 ARG HD3 H -0.420 5.322 8.175 1.00 . A A . 110 ARG HD3 1 1
7 14222 1 1 110 ARG HE H 0.258 4.145 10.015 1.00 . A A . 110 ARG HE 1 1
7 14223 1 1 110 ARG HG2 H -1.889 3.785 7.457 1.00 . A A . 110 ARG HG2 1 1
7 14224 1 1 110 ARG HG3 H -0.726 2.464 7.594 1.00 . A A . 110 ARG HG3 1 1
7 14225 1 1 110 ARG HH11 H 1.745 2.775 7.181 1.00 . A A . 110 ARG HH11 1 1
7 14226 1 1 110 ARG HH12 H 2.770 1.704 8.077 1.00 . A A . 110 ARG HH12 1 1
7 14227 1 1 110 ARG HH21 H 1.602 2.739 11.206 1.00 . A A . 110 ARG HH21 1 1
7 14228 1 1 110 ARG HH22 H 2.687 1.683 10.366 1.00 . A A . 110 ARG HH22 1 1
7 14229 1 1 110 ARG N N -1.787 4.838 4.003 1.00 . A A . 110 ARG N 1 1
7 14230 1 1 110 ARG NE N 0.620 3.818 9.166 1.00 . A A . 110 ARG NE 1 1
7 14231 1 1 110 ARG NH1 N 2.065 2.413 8.056 1.00 . A A . 110 ARG NH1 1 1
7 14232 1 1 110 ARG NH2 N 1.984 2.393 10.350 1.00 . A A . 110 ARG NH2 1 1
7 14233 1 1 110 ARG O O 1.192 6.148 5.333 1.00 . A A . 110 ARG O 1 1
7 14234 1 1 111 ASP C C 2.236 6.889 2.649 1.00 . A A . 111 ASP C 1 1
7 14235 1 1 111 ASP CA C 2.203 5.380 2.870 1.00 . A A . 111 ASP CA 1 1
7 14236 1 1 111 ASP CB C 2.457 4.653 1.548 1.00 . A A . 111 ASP CB 1 1
7 14237 1 1 111 ASP CG C 3.903 4.226 1.391 1.00 . A A . 111 ASP CG 1 1
7 14238 1 1 111 ASP H H 0.347 4.361 2.926 1.00 . A A . 111 ASP H 1 1
7 14239 1 1 111 ASP HA H 2.979 5.114 3.571 1.00 . A A . 111 ASP HA 1 1
7 14240 1 1 111 ASP HB2 H 1.834 3.771 1.504 1.00 . A A . 111 ASP HB2 1 1
7 14241 1 1 111 ASP HB3 H 2.203 5.309 0.729 1.00 . A A . 111 ASP HB3 1 1
7 14242 1 1 111 ASP N N 0.925 4.966 3.438 1.00 . A A . 111 ASP N 1 1
7 14243 1 1 111 ASP O O 3.229 7.549 2.952 1.00 . A A . 111 ASP O 1 1
7 14244 1 1 111 ASP OD1 O 4.249 3.121 1.858 1.00 . A A . 111 ASP OD1 1 1
7 14245 1 1 111 ASP OD2 O 4.689 4.998 0.802 1.00 . A A . 111 ASP OD2 1 1
7 14246 1 1 112 ALA C C 0.733 9.630 3.135 1.00 . A A . 112 ALA C 1 1
7 14247 1 1 112 ALA CA C 1.047 8.859 1.857 1.00 . A A . 112 ALA CA 1 1
7 14248 1 1 112 ALA CB C -0.013 9.133 0.800 1.00 . A A . 112 ALA CB 1 1
7 14249 1 1 112 ALA H H 0.383 6.850 1.898 1.00 . A A . 112 ALA H 1 1
7 14250 1 1 112 ALA HA H 1.999 9.193 1.472 1.00 . A A . 112 ALA HA 1 1
7 14251 1 1 112 ALA HB1 H -0.235 10.190 0.780 1.00 . A A . 112 ALA HB1 1 1
7 14252 1 1 112 ALA HB2 H 0.355 8.823 -0.166 1.00 . A A . 112 ALA HB2 1 1
7 14253 1 1 112 ALA HB3 H -0.910 8.581 1.038 1.00 . A A . 112 ALA HB3 1 1
7 14254 1 1 112 ALA N N 1.143 7.428 2.118 1.00 . A A . 112 ALA N 1 1
7 14255 1 1 112 ALA O O 1.017 10.824 3.238 1.00 . A A . 112 ALA O 1 1
7 14256 1 1 113 LEU C C 0.988 9.582 6.326 1.00 . A A . 113 LEU C 1 1
7 14257 1 1 113 LEU CA C -0.208 9.561 5.379 1.00 . A A . 113 LEU CA 1 1
7 14258 1 1 113 LEU CB C -1.373 8.812 6.028 1.00 . A A . 113 LEU CB 1 1
7 14259 1 1 113 LEU CD1 C -3.827 8.337 6.222 1.00 . A A . 113 LEU CD1 1 1
7 14260 1 1 113 LEU CD2 C -3.039 10.668 5.775 1.00 . A A . 113 LEU CD2 1 1
7 14261 1 1 113 LEU CG C -2.771 9.190 5.536 1.00 . A A . 113 LEU CG 1 1
7 14262 1 1 113 LEU H H -0.056 7.992 3.967 1.00 . A A . 113 LEU H 1 1
7 14263 1 1 113 LEU HA H -0.511 10.578 5.179 1.00 . A A . 113 LEU HA 1 1
7 14264 1 1 113 LEU HB2 H -1.232 7.758 5.845 1.00 . A A . 113 LEU HB2 1 1
7 14265 1 1 113 LEU HB3 H -1.334 8.999 7.092 1.00 . A A . 113 LEU HB3 1 1
7 14266 1 1 113 LEU HD11 H -3.745 7.317 5.879 1.00 . A A . 113 LEU HD11 1 1
7 14267 1 1 113 LEU HD12 H -4.808 8.719 5.984 1.00 . A A . 113 LEU HD12 1 1
7 14268 1 1 113 LEU HD13 H -3.678 8.371 7.291 1.00 . A A . 113 LEU HD13 1 1
7 14269 1 1 113 LEU HD21 H -2.776 10.923 6.791 1.00 . A A . 113 LEU HD21 1 1
7 14270 1 1 113 LEU HD22 H -4.086 10.875 5.611 1.00 . A A . 113 LEU HD22 1 1
7 14271 1 1 113 LEU HD23 H -2.445 11.257 5.090 1.00 . A A . 113 LEU HD23 1 1
7 14272 1 1 113 LEU HG H -2.833 9.005 4.472 1.00 . A A . 113 LEU HG 1 1
7 14273 1 1 113 LEU N N 0.146 8.941 4.107 1.00 . A A . 113 LEU N 1 1
7 14274 1 1 113 LEU O O 1.054 10.401 7.242 1.00 . A A . 113 LEU O 1 1
7 14275 1 1 114 VAL C C 3.848 9.935 6.992 1.00 . A A . 114 VAL C 1 1
7 14276 1 1 114 VAL CA C 3.130 8.592 6.926 1.00 . A A . 114 VAL CA 1 1
7 14277 1 1 114 VAL CB C 4.106 7.525 6.397 1.00 . A A . 114 VAL CB 1 1
7 14278 1 1 114 VAL CG1 C 5.541 7.900 6.734 1.00 . A A . 114 VAL CG1 1 1
7 14279 1 1 114 VAL CG2 C 3.757 6.157 6.963 1.00 . A A . 114 VAL CG2 1 1
7 14280 1 1 114 VAL H H 1.825 8.050 5.351 1.00 . A A . 114 VAL H 1 1
7 14281 1 1 114 VAL HA H 2.825 8.308 7.923 1.00 . A A . 114 VAL HA 1 1
7 14282 1 1 114 VAL HB H 4.012 7.481 5.322 1.00 . A A . 114 VAL HB 1 1
7 14283 1 1 114 VAL HG11 H 5.868 8.694 6.080 1.00 . A A . 114 VAL HG11 1 1
7 14284 1 1 114 VAL HG12 H 5.595 8.232 7.761 1.00 . A A . 114 VAL HG12 1 1
7 14285 1 1 114 VAL HG13 H 6.179 7.039 6.600 1.00 . A A . 114 VAL HG13 1 1
7 14286 1 1 114 VAL HG21 H 3.729 5.432 6.163 1.00 . A A . 114 VAL HG21 1 1
7 14287 1 1 114 VAL HG22 H 4.504 5.866 7.687 1.00 . A A . 114 VAL HG22 1 1
7 14288 1 1 114 VAL HG23 H 2.790 6.201 7.443 1.00 . A A . 114 VAL HG23 1 1
7 14289 1 1 114 VAL N N 1.934 8.676 6.096 1.00 . A A . 114 VAL N 1 1
7 14290 1 1 114 VAL O O 4.102 10.480 8.067 1.00 . A A . 114 VAL O 1 1
7 14291 1 1 115 PRO C C 3.990 12.942 6.115 1.00 . A A . 115 PRO C 1 1
7 14292 1 1 115 PRO CA C 4.879 11.771 5.712 1.00 . A A . 115 PRO CA 1 1
7 14293 1 1 115 PRO CB C 5.241 11.860 4.228 1.00 . A A . 115 PRO CB 1 1
7 14294 1 1 115 PRO CD C 3.915 9.890 4.495 1.00 . A A . 115 PRO CD 1 1
7 14295 1 1 115 PRO CG C 4.233 11.006 3.539 1.00 . A A . 115 PRO CG 1 1
7 14296 1 1 115 PRO HA H 5.781 11.784 6.306 1.00 . A A . 115 PRO HA 1 1
7 14297 1 1 115 PRO HB2 H 5.178 12.889 3.900 1.00 . A A . 115 PRO HB2 1 1
7 14298 1 1 115 PRO HB3 H 6.243 11.489 4.075 1.00 . A A . 115 PRO HB3 1 1
7 14299 1 1 115 PRO HD2 H 2.878 9.602 4.407 1.00 . A A . 115 PRO HD2 1 1
7 14300 1 1 115 PRO HD3 H 4.560 9.043 4.315 1.00 . A A . 115 PRO HD3 1 1
7 14301 1 1 115 PRO HG2 H 3.346 11.583 3.328 1.00 . A A . 115 PRO HG2 1 1
7 14302 1 1 115 PRO HG3 H 4.651 10.609 2.626 1.00 . A A . 115 PRO HG3 1 1
7 14303 1 1 115 PRO N N 4.185 10.484 5.815 1.00 . A A . 115 PRO N 1 1
7 14304 1 1 115 PRO O O 4.465 13.933 6.671 1.00 . A A . 115 PRO O 1 1
7 14305 1 1 116 LEU C C 1.602 14.022 7.677 1.00 . A A . 116 LEU C 1 1
7 14306 1 1 116 LEU CA C 1.741 13.873 6.166 1.00 . A A . 116 LEU CA 1 1
7 14307 1 1 116 LEU CB C 0.378 13.564 5.545 1.00 . A A . 116 LEU CB 1 1
7 14308 1 1 116 LEU CD1 C -0.840 15.554 6.463 1.00 . A A . 116 LEU CD1 1 1
7 14309 1 1 116 LEU CD2 C 0.208 15.669 4.194 1.00 . A A . 116 LEU CD2 1 1
7 14310 1 1 116 LEU CG C -0.494 14.773 5.204 1.00 . A A . 116 LEU CG 1 1
7 14311 1 1 116 LEU H H 2.378 12.010 5.388 1.00 . A A . 116 LEU H 1 1
7 14312 1 1 116 LEU HA H 2.112 14.801 5.757 1.00 . A A . 116 LEU HA 1 1
7 14313 1 1 116 LEU HB2 H 0.547 13.011 4.634 1.00 . A A . 116 LEU HB2 1 1
7 14314 1 1 116 LEU HB3 H -0.170 12.946 6.242 1.00 . A A . 116 LEU HB3 1 1
7 14315 1 1 116 LEU HD11 H -0.181 16.404 6.550 1.00 . A A . 116 LEU HD11 1 1
7 14316 1 1 116 LEU HD12 H -0.721 14.916 7.326 1.00 . A A . 116 LEU HD12 1 1
7 14317 1 1 116 LEU HD13 H -1.863 15.894 6.405 1.00 . A A . 116 LEU HD13 1 1
7 14318 1 1 116 LEU HD21 H -0.382 15.726 3.292 1.00 . A A . 116 LEU HD21 1 1
7 14319 1 1 116 LEU HD22 H 1.180 15.258 3.964 1.00 . A A . 116 LEU HD22 1 1
7 14320 1 1 116 LEU HD23 H 0.325 16.659 4.612 1.00 . A A . 116 LEU HD23 1 1
7 14321 1 1 116 LEU HG H -1.419 14.429 4.761 1.00 . A A . 116 LEU HG 1 1
7 14322 1 1 116 LEU N N 2.698 12.823 5.832 1.00 . A A . 116 LEU N 1 1
7 14323 1 1 116 LEU O O 1.656 15.131 8.211 1.00 . A A . 116 LEU O 1 1
7 14324 1 1 117 THR C C 2.379 12.083 10.480 1.00 . A A . 117 THR C 1 1
7 14325 1 1 117 THR CA C 1.280 12.903 9.814 1.00 . A A . 117 THR CA 1 1
7 14326 1 1 117 THR CB C -0.091 12.348 10.244 1.00 . A A . 117 THR CB 1 1
7 14327 1 1 117 THR CG2 C -1.220 13.181 9.657 1.00 . A A . 117 THR CG2 1 1
7 14328 1 1 117 THR H H 1.391 12.045 7.883 1.00 . A A . 117 THR H 1 1
7 14329 1 1 117 THR HA H 1.353 13.927 10.153 1.00 . A A . 117 THR HA 1 1
7 14330 1 1 117 THR HB H -0.157 12.387 11.322 1.00 . A A . 117 THR HB 1 1
7 14331 1 1 117 THR HG1 H -0.003 10.401 10.545 1.00 . A A . 117 THR HG1 1 1
7 14332 1 1 117 THR HG21 H -1.913 13.450 10.440 1.00 . A A . 117 THR HG21 1 1
7 14333 1 1 117 THR HG22 H -1.737 12.607 8.902 1.00 . A A . 117 THR HG22 1 1
7 14334 1 1 117 THR HG23 H -0.813 14.077 9.212 1.00 . A A . 117 THR HG23 1 1
7 14335 1 1 117 THR N N 1.425 12.898 8.364 1.00 . A A . 117 THR N 1 1
7 14336 1 1 117 THR O O 2.108 11.059 11.107 1.00 . A A . 117 THR O 1 1
7 14337 1 1 117 THR OG1 O -0.224 10.987 9.817 1.00 . A A . 117 THR OG1 1 1
7 14338 1 1 118 GLN C C 4.965 12.272 12.379 1.00 . A A . 118 GLN C 1 1
7 14339 1 1 118 GLN CA C 4.759 11.847 10.929 1.00 . A A . 118 GLN CA 1 1
7 14340 1 1 118 GLN CB C 6.026 12.125 10.119 1.00 . A A . 118 GLN CB 1 1
7 14341 1 1 118 GLN CD C 7.314 9.951 10.103 1.00 . A A . 118 GLN CD 1 1
7 14342 1 1 118 GLN CG C 7.248 11.373 10.623 1.00 . A A . 118 GLN CG 1 1
7 14343 1 1 118 GLN H H 3.771 13.361 9.830 1.00 . A A . 118 GLN H 1 1
7 14344 1 1 118 GLN HA H 4.552 10.788 10.904 1.00 . A A . 118 GLN HA 1 1
7 14345 1 1 118 GLN HB2 H 5.852 11.839 9.092 1.00 . A A . 118 GLN HB2 1 1
7 14346 1 1 118 GLN HB3 H 6.240 13.183 10.158 1.00 . A A . 118 GLN HB3 1 1
7 14347 1 1 118 GLN HE21 H 8.389 10.546 8.540 1.00 . A A . 118 GLN HE21 1 1
7 14348 1 1 118 GLN HE22 H 8.040 8.856 8.612 1.00 . A A . 118 GLN HE22 1 1
7 14349 1 1 118 GLN HG2 H 8.135 11.899 10.302 1.00 . A A . 118 GLN HG2 1 1
7 14350 1 1 118 GLN HG3 H 7.217 11.346 11.702 1.00 . A A . 118 GLN HG3 1 1
7 14351 1 1 118 GLN N N 3.619 12.540 10.341 1.00 . A A . 118 GLN N 1 1
7 14352 1 1 118 GLN NE2 N 7.981 9.765 8.970 1.00 . A A . 118 GLN NE2 1 1
7 14353 1 1 118 GLN O O 5.143 13.454 12.671 1.00 . A A . 118 GLN O 1 1
7 14354 1 1 118 GLN OE1 O 6.771 9.029 10.712 1.00 . A A . 118 GLN OE1 1 1
7 14355 1 1 119 GLY C C 4.032 10.999 15.560 1.00 . A A . 119 GLY C 1 1
7 14356 1 1 119 GLY CA C 5.125 11.594 14.695 1.00 . A A . 119 GLY CA 1 1
7 14357 1 1 119 GLY H H 4.795 10.375 12.995 1.00 . A A . 119 GLY H 1 1
7 14358 1 1 119 GLY HA2 H 6.077 11.197 15.012 1.00 . A A . 119 GLY HA2 1 1
7 14359 1 1 119 GLY HA3 H 5.130 12.666 14.829 1.00 . A A . 119 GLY HA3 1 1
7 14360 1 1 119 GLY N N 4.940 11.300 13.286 1.00 . A A . 119 GLY N 1 1
7 14361 1 1 119 GLY O O 4.312 10.322 16.549 1.00 . A A . 119 GLY O 1 1
7 14362 1 1 120 PHE C C 1.504 9.231 15.755 1.00 . A A . 120 PHE C 1 1
7 14363 1 1 120 PHE CA C 1.642 10.739 15.939 1.00 . A A . 120 PHE CA 1 1
7 14364 1 1 120 PHE CB C 0.355 11.438 15.495 1.00 . A A . 120 PHE CB 1 1
7 14365 1 1 120 PHE CD1 C 1.052 13.664 16.420 1.00 . A A . 120 PHE CD1 1 1
7 14366 1 1 120 PHE CD2 C 0.053 13.599 14.256 1.00 . A A . 120 PHE CD2 1 1
7 14367 1 1 120 PHE CE1 C 1.176 15.037 16.324 1.00 . A A . 120 PHE CE1 1 1
7 14368 1 1 120 PHE CE2 C 0.175 14.972 14.154 1.00 . A A . 120 PHE CE2 1 1
7 14369 1 1 120 PHE CG C 0.489 12.930 15.388 1.00 . A A . 120 PHE CG 1 1
7 14370 1 1 120 PHE CZ C 0.739 15.692 15.189 1.00 . A A . 120 PHE CZ 1 1
7 14371 1 1 120 PHE H H 2.621 11.799 14.390 1.00 . A A . 120 PHE H 1 1
7 14372 1 1 120 PHE HA H 1.813 10.948 16.984 1.00 . A A . 120 PHE HA 1 1
7 14373 1 1 120 PHE HB2 H 0.065 11.061 14.526 1.00 . A A . 120 PHE HB2 1 1
7 14374 1 1 120 PHE HB3 H -0.427 11.224 16.209 1.00 . A A . 120 PHE HB3 1 1
7 14375 1 1 120 PHE HD1 H 1.396 13.154 17.307 1.00 . A A . 120 PHE HD1 1 1
7 14376 1 1 120 PHE HD2 H -0.388 13.036 13.445 1.00 . A A . 120 PHE HD2 1 1
7 14377 1 1 120 PHE HE1 H 1.618 15.598 17.135 1.00 . A A . 120 PHE HE1 1 1
7 14378 1 1 120 PHE HE2 H -0.168 15.480 13.265 1.00 . A A . 120 PHE HE2 1 1
7 14379 1 1 120 PHE HZ H 0.834 16.765 15.112 1.00 . A A . 120 PHE HZ 1 1
7 14380 1 1 120 PHE N N 2.781 11.253 15.188 1.00 . A A . 120 PHE N 1 1
7 14381 1 1 120 PHE O O 1.776 8.700 14.679 1.00 . A A . 120 PHE O 1 1
7 14382 1 1 121 GLN C C -0.312 6.723 15.936 1.00 . A A . 121 GLN C 1 1
7 14383 1 1 121 GLN CA C 0.908 7.101 16.769 1.00 . A A . 121 GLN CA 1 1
7 14384 1 1 121 GLN CB C 0.768 6.539 18.185 1.00 . A A . 121 GLN CB 1 1
7 14385 1 1 121 GLN CD C 3.121 7.342 18.634 1.00 . A A . 121 GLN CD 1 1
7 14386 1 1 121 GLN CG C 2.099 6.245 18.858 1.00 . A A . 121 GLN CG 1 1
7 14387 1 1 121 GLN H H 0.880 9.028 17.643 1.00 . A A . 121 GLN H 1 1
7 14388 1 1 121 GLN HA H 1.788 6.676 16.309 1.00 . A A . 121 GLN HA 1 1
7 14389 1 1 121 GLN HB2 H 0.232 7.254 18.792 1.00 . A A . 121 GLN HB2 1 1
7 14390 1 1 121 GLN HB3 H 0.201 5.620 18.140 1.00 . A A . 121 GLN HB3 1 1
7 14391 1 1 121 GLN HE21 H 3.908 6.332 17.113 1.00 . A A . 121 GLN HE21 1 1
7 14392 1 1 121 GLN HE22 H 4.652 7.849 17.472 1.00 . A A . 121 GLN HE22 1 1
7 14393 1 1 121 GLN HG2 H 1.935 6.138 19.920 1.00 . A A . 121 GLN HG2 1 1
7 14394 1 1 121 GLN HG3 H 2.491 5.320 18.461 1.00 . A A . 121 GLN HG3 1 1
7 14395 1 1 121 GLN N N 1.081 8.548 16.814 1.00 . A A . 121 GLN N 1 1
7 14396 1 1 121 GLN NE2 N 3.981 7.156 17.640 1.00 . A A . 121 GLN NE2 1 1
7 14397 1 1 121 GLN O O -1.447 6.811 16.403 1.00 . A A . 121 GLN O 1 1
7 14398 1 1 121 GLN OE1 O 3.137 8.346 19.347 1.00 . A A . 121 GLN OE1 1 1
7 14399 1 1 122 GLY C C -1.378 4.418 13.788 1.00 . A A . 122 GLY C 1 1
7 14400 1 1 122 GLY CA C -1.160 5.918 13.819 1.00 . A A . 122 GLY CA 1 1
7 14401 1 1 122 GLY H H 0.855 6.252 14.379 1.00 . A A . 122 GLY H 1 1
7 14402 1 1 122 GLY HA2 H -2.067 6.396 14.158 1.00 . A A . 122 GLY HA2 1 1
7 14403 1 1 122 GLY HA3 H -0.937 6.258 12.819 1.00 . A A . 122 GLY HA3 1 1
7 14404 1 1 122 GLY N N -0.071 6.302 14.698 1.00 . A A . 122 GLY N 1 1
7 14405 1 1 122 GLY O O -0.613 3.686 13.159 1.00 . A A . 122 GLY O 1 1
7 14406 1 1 123 ILE C C -4.213 2.291 14.220 1.00 . A A . 123 ILE C 1 1
7 14407 1 1 123 ILE CA C -2.738 2.537 14.516 1.00 . A A . 123 ILE CA 1 1
7 14408 1 1 123 ILE CB C -2.394 1.929 15.889 1.00 . A A . 123 ILE CB 1 1
7 14409 1 1 123 ILE CD1 C -0.705 3.311 17.200 1.00 . A A . 123 ILE CD1 1 1
7 14410 1 1 123 ILE CG1 C -0.921 2.175 16.225 1.00 . A A . 123 ILE CG1 1 1
7 14411 1 1 123 ILE CG2 C -2.704 0.440 15.902 1.00 . A A . 123 ILE CG2 1 1
7 14412 1 1 123 ILE H H -2.995 4.592 14.950 1.00 . A A . 123 ILE H 1 1
7 14413 1 1 123 ILE HA H -2.142 2.039 13.765 1.00 . A A . 123 ILE HA 1 1
7 14414 1 1 123 ILE HB H -3.010 2.408 16.634 1.00 . A A . 123 ILE HB 1 1
7 14415 1 1 123 ILE HD11 H 0.007 3.007 17.954 1.00 . A A . 123 ILE HD11 1 1
7 14416 1 1 123 ILE HD12 H -0.323 4.172 16.671 1.00 . A A . 123 ILE HD12 1 1
7 14417 1 1 123 ILE HD13 H -1.642 3.564 17.672 1.00 . A A . 123 ILE HD13 1 1
7 14418 1 1 123 ILE HG12 H -0.504 1.281 16.660 1.00 . A A . 123 ILE HG12 1 1
7 14419 1 1 123 ILE HG13 H -0.387 2.411 15.316 1.00 . A A . 123 ILE HG13 1 1
7 14420 1 1 123 ILE HG21 H -3.772 0.295 15.832 1.00 . A A . 123 ILE HG21 1 1
7 14421 1 1 123 ILE HG22 H -2.222 -0.035 15.061 1.00 . A A . 123 ILE HG22 1 1
7 14422 1 1 123 ILE HG23 H -2.341 0.004 16.820 1.00 . A A . 123 ILE HG23 1 1
7 14423 1 1 123 ILE N N -2.423 3.959 14.469 1.00 . A A . 123 ILE N 1 1
7 14424 1 1 123 ILE O O -5.089 2.905 14.828 1.00 . A A . 123 ILE O 1 1
7 14425 1 1 124 GLN C C -6.452 0.045 13.871 1.00 . A A . 124 GLN C 1 1
7 14426 1 1 124 GLN CA C -5.850 1.060 12.905 1.00 . A A . 124 GLN CA 1 1
7 14427 1 1 124 GLN CB C -5.892 0.510 11.478 1.00 . A A . 124 GLN CB 1 1
7 14428 1 1 124 GLN CD C -4.156 -1.271 11.924 1.00 . A A . 124 GLN CD 1 1
7 14429 1 1 124 GLN CG C -5.539 -0.966 11.384 1.00 . A A . 124 GLN CG 1 1
7 14430 1 1 124 GLN H H -3.739 0.932 12.832 1.00 . A A . 124 GLN H 1 1
7 14431 1 1 124 GLN HA H -6.432 1.968 12.948 1.00 . A A . 124 GLN HA 1 1
7 14432 1 1 124 GLN HB2 H -6.886 0.647 11.081 1.00 . A A . 124 GLN HB2 1 1
7 14433 1 1 124 GLN HB3 H -5.191 1.064 10.871 1.00 . A A . 124 GLN HB3 1 1
7 14434 1 1 124 GLN HE21 H -4.837 -2.915 12.811 1.00 . A A . 124 GLN HE21 1 1
7 14435 1 1 124 GLN HE22 H -3.153 -2.591 13.021 1.00 . A A . 124 GLN HE22 1 1
7 14436 1 1 124 GLN HG2 H -6.262 -1.532 11.952 1.00 . A A . 124 GLN HG2 1 1
7 14437 1 1 124 GLN HG3 H -5.580 -1.267 10.348 1.00 . A A . 124 GLN HG3 1 1
7 14438 1 1 124 GLN N N -4.480 1.388 13.281 1.00 . A A . 124 GLN N 1 1
7 14439 1 1 124 GLN NE2 N -4.036 -2.369 12.660 1.00 . A A . 124 GLN NE2 1 1
7 14440 1 1 124 GLN O O -5.819 -0.954 14.211 1.00 . A A . 124 GLN O 1 1
7 14441 1 1 124 GLN OE1 O -3.204 -0.527 11.681 1.00 . A A . 124 GLN OE1 1 1
7 14442 1 1 125 ALA C C -9.874 -0.547 15.015 1.00 . A A . 125 ALA C 1 1
7 14443 1 1 125 ALA CA C -8.366 -0.583 15.237 1.00 . A A . 125 ALA CA 1 1
7 14444 1 1 125 ALA CB C -8.032 -0.211 16.674 1.00 . A A . 125 ALA CB 1 1
7 14445 1 1 125 ALA H H -8.131 1.121 14.004 1.00 . A A . 125 ALA H 1 1
7 14446 1 1 125 ALA HA H -8.010 -1.588 15.059 1.00 . A A . 125 ALA HA 1 1
7 14447 1 1 125 ALA HB1 H -8.534 -0.891 17.347 1.00 . A A . 125 ALA HB1 1 1
7 14448 1 1 125 ALA HB2 H -6.965 -0.276 16.824 1.00 . A A . 125 ALA HB2 1 1
7 14449 1 1 125 ALA HB3 H -8.362 0.799 16.870 1.00 . A A . 125 ALA HB3 1 1
7 14450 1 1 125 ALA N N -7.678 0.308 14.311 1.00 . A A . 125 ALA N 1 1
7 14451 1 1 125 ALA O O -10.482 0.522 14.994 1.00 . A A . 125 ALA O 1 1
7 14452 1 1 126 ASN C C -12.611 -2.390 15.860 1.00 . A A . 126 ASN C 1 1
7 14453 1 1 126 ASN CA C -11.909 -1.824 14.629 1.00 . A A . 126 ASN CA 1 1
7 14454 1 1 126 ASN CB C -12.198 -2.708 13.413 1.00 . A A . 126 ASN CB 1 1
7 14455 1 1 126 ASN CG C -12.194 -4.185 13.758 1.00 . A A . 126 ASN CG 1 1
7 14456 1 1 126 ASN H H -9.933 -2.541 14.877 1.00 . A A . 126 ASN H 1 1
7 14457 1 1 126 ASN HA H -12.287 -0.831 14.438 1.00 . A A . 126 ASN HA 1 1
7 14458 1 1 126 ASN HB2 H -13.169 -2.454 13.014 1.00 . A A . 126 ASN HB2 1 1
7 14459 1 1 126 ASN HB3 H -11.446 -2.530 12.660 1.00 . A A . 126 ASN HB3 1 1
7 14460 1 1 126 ASN HD21 H -10.230 -4.274 13.460 1.00 . A A . 126 ASN HD21 1 1
7 14461 1 1 126 ASN HD22 H -10.988 -5.755 13.928 1.00 . A A . 126 ASN HD22 1 1
7 14462 1 1 126 ASN N N -10.472 -1.722 14.850 1.00 . A A . 126 ASN N 1 1
7 14463 1 1 126 ASN ND2 N -11.019 -4.800 13.711 1.00 . A A . 126 ASN ND2 1 1
7 14464 1 1 126 ASN O O -11.989 -3.050 16.693 1.00 . A A . 126 ASN O 1 1
7 14465 1 1 126 ASN OD1 O -13.236 -4.765 14.063 1.00 . A A . 126 ASN OD1 1 1
7 14466 1 1 127 ASP C C -14.201 -2.001 18.404 1.00 . A A . 127 ASP C 1 1
7 14467 1 1 127 ASP CA C -14.695 -2.611 17.096 1.00 . A A . 127 ASP CA 1 1
7 14468 1 1 127 ASP CB C -14.630 -4.137 17.174 1.00 . A A . 127 ASP CB 1 1
7 14469 1 1 127 ASP CG C -15.986 -4.762 17.439 1.00 . A A . 127 ASP CG 1 1
7 14470 1 1 127 ASP H H -14.348 -1.596 15.271 1.00 . A A . 127 ASP H 1 1
7 14471 1 1 127 ASP HA H -15.720 -2.311 16.939 1.00 . A A . 127 ASP HA 1 1
7 14472 1 1 127 ASP HB2 H -14.254 -4.523 16.237 1.00 . A A . 127 ASP HB2 1 1
7 14473 1 1 127 ASP HB3 H -13.960 -4.422 17.971 1.00 . A A . 127 ASP HB3 1 1
7 14474 1 1 127 ASP N N -13.908 -2.127 15.968 1.00 . A A . 127 ASP N 1 1
7 14475 1 1 127 ASP O O -13.463 -1.017 18.402 1.00 . A A . 127 ASP O 1 1
7 14476 1 1 127 ASP OD1 O -16.888 -4.041 17.915 1.00 . A A . 127 ASP OD1 1 1
7 14477 1 1 127 ASP OD2 O -16.145 -5.971 17.173 1.00 . A A . 127 ASP OD2 1 1
7 14478 1 1 128 ALA C C -12.697 -1.977 20.933 1.00 . A A . 128 ALA C 1 1
7 14479 1 1 128 ALA CA C -14.213 -2.109 20.835 1.00 . A A . 128 ALA CA 1 1
7 14480 1 1 128 ALA CB C -14.734 -3.038 21.922 1.00 . A A . 128 ALA CB 1 1
7 14481 1 1 128 ALA H H -15.202 -3.375 19.458 1.00 . A A . 128 ALA H 1 1
7 14482 1 1 128 ALA HA H -14.659 -1.136 20.984 1.00 . A A . 128 ALA HA 1 1
7 14483 1 1 128 ALA HB1 H -14.507 -2.620 22.891 1.00 . A A . 128 ALA HB1 1 1
7 14484 1 1 128 ALA HB2 H -15.803 -3.149 21.818 1.00 . A A . 128 ALA HB2 1 1
7 14485 1 1 128 ALA HB3 H -14.260 -4.004 21.826 1.00 . A A . 128 ALA HB3 1 1
7 14486 1 1 128 ALA N N -14.614 -2.593 19.520 1.00 . A A . 128 ALA N 1 1
7 14487 1 1 128 ALA O O -12.183 -1.171 21.708 1.00 . A A . 128 ALA O 1 1
7 14488 1 1 129 SER C C -10.009 -1.365 19.759 1.00 . A A . 129 SER C 1 1
7 14489 1 1 129 SER CA C -10.528 -2.747 20.141 1.00 . A A . 129 SER CA 1 1
7 14490 1 1 129 SER CB C -9.978 -3.797 19.173 1.00 . A A . 129 SER CB 1 1
7 14491 1 1 129 SER H H -12.454 -3.394 19.544 1.00 . A A . 129 SER H 1 1
7 14492 1 1 129 SER HA H -10.193 -2.982 21.140 1.00 . A A . 129 SER HA 1 1
7 14493 1 1 129 SER HB2 H -10.790 -4.410 18.812 1.00 . A A . 129 SER HB2 1 1
7 14494 1 1 129 SER HB3 H -9.505 -3.299 18.338 1.00 . A A . 129 SER HB3 1 1
7 14495 1 1 129 SER HG H -8.224 -4.662 19.280 1.00 . A A . 129 SER HG 1 1
7 14496 1 1 129 SER N N -11.986 -2.773 20.141 1.00 . A A . 129 SER N 1 1
7 14497 1 1 129 SER O O -8.902 -0.979 20.135 1.00 . A A . 129 SER O 1 1
7 14498 1 1 129 SER OG O -9.024 -4.629 19.810 1.00 . A A . 129 SER OG 1 1
7 14499 1 1 130 GLY C C -11.177 1.798 19.325 1.00 . A A . 130 GLY C 1 1
7 14500 1 1 130 GLY CA C -10.423 0.709 18.587 1.00 . A A . 130 GLY CA 1 1
7 14501 1 1 130 GLY H H -11.688 -0.982 18.739 1.00 . A A . 130 GLY H 1 1
7 14502 1 1 130 GLY HA2 H -9.365 0.834 18.766 1.00 . A A . 130 GLY HA2 1 1
7 14503 1 1 130 GLY HA3 H -10.613 0.810 17.529 1.00 . A A . 130 GLY HA3 1 1
7 14504 1 1 130 GLY N N -10.817 -0.622 19.008 1.00 . A A . 130 GLY N 1 1
7 14505 1 1 130 GLY O O -11.232 2.942 18.872 1.00 . A A . 130 GLY O 1 1
7 14506 1 1 131 LEU C C -12.183 2.250 22.747 1.00 . A A . 131 LEU C 1 1
7 14507 1 1 131 LEU CA C -12.517 2.398 21.266 1.00 . A A . 131 LEU CA 1 1
7 14508 1 1 131 LEU CB C -14.019 2.201 21.049 1.00 . A A . 131 LEU CB 1 1
7 14509 1 1 131 LEU CD1 C -15.972 1.879 19.511 1.00 . A A . 131 LEU CD1 1 1
7 14510 1 1 131 LEU CD2 C -14.246 3.612 18.990 1.00 . A A . 131 LEU CD2 1 1
7 14511 1 1 131 LEU CG C -14.497 2.240 19.597 1.00 . A A . 131 LEU CG 1 1
7 14512 1 1 131 LEU H H -11.682 0.517 20.774 1.00 . A A . 131 LEU H 1 1
7 14513 1 1 131 LEU HA H -12.243 3.391 20.945 1.00 . A A . 131 LEU HA 1 1
7 14514 1 1 131 LEU HB2 H -14.289 1.240 21.460 1.00 . A A . 131 LEU HB2 1 1
7 14515 1 1 131 LEU HB3 H -14.536 2.980 21.590 1.00 . A A . 131 LEU HB3 1 1
7 14516 1 1 131 LEU HD11 H -16.443 2.062 20.464 1.00 . A A . 131 LEU HD11 1 1
7 14517 1 1 131 LEU HD12 H -16.072 0.835 19.254 1.00 . A A . 131 LEU HD12 1 1
7 14518 1 1 131 LEU HD13 H -16.446 2.483 18.751 1.00 . A A . 131 LEU HD13 1 1
7 14519 1 1 131 LEU HD21 H -14.986 4.309 19.355 1.00 . A A . 131 LEU HD21 1 1
7 14520 1 1 131 LEU HD22 H -14.312 3.547 17.914 1.00 . A A . 131 LEU HD22 1 1
7 14521 1 1 131 LEU HD23 H -13.260 3.955 19.269 1.00 . A A . 131 LEU HD23 1 1
7 14522 1 1 131 LEU HG H -13.942 1.512 19.021 1.00 . A A . 131 LEU HG 1 1
7 14523 1 1 131 LEU N N -11.761 1.443 20.464 1.00 . A A . 131 LEU N 1 1
7 14524 1 1 131 LEU O O -12.977 2.618 23.613 1.00 . A A . 131 LEU O 1 1
7 14525 1 1 132 ASP C C -9.636 2.649 24.845 1.00 . A A . 132 ASP C 1 1
7 14526 1 1 132 ASP CA C -10.561 1.518 24.408 1.00 . A A . 132 ASP CA 1 1
7 14527 1 1 132 ASP CB C -9.847 0.173 24.553 1.00 . A A . 132 ASP CB 1 1
7 14528 1 1 132 ASP CG C -10.816 -0.984 24.700 1.00 . A A . 132 ASP CG 1 1
7 14529 1 1 132 ASP H H -10.413 1.437 22.297 1.00 . A A . 132 ASP H 1 1
7 14530 1 1 132 ASP HA H -11.436 1.521 25.040 1.00 . A A . 132 ASP HA 1 1
7 14531 1 1 132 ASP HB2 H -9.239 -0.001 23.677 1.00 . A A . 132 ASP HB2 1 1
7 14532 1 1 132 ASP HB3 H -9.213 0.202 25.427 1.00 . A A . 132 ASP HB3 1 1
7 14533 1 1 132 ASP N N -11.003 1.711 23.031 1.00 . A A . 132 ASP N 1 1
7 14534 1 1 132 ASP O O -8.482 2.721 24.421 1.00 . A A . 132 ASP O 1 1
7 14535 1 1 132 ASP OD1 O -12.039 -0.734 24.718 1.00 . A A . 132 ASP OD1 1 1
7 14536 1 1 132 ASP OD2 O -10.351 -2.139 24.798 1.00 . A A . 132 ASP OD2 1 1
7 14537 1 1 133 PHE C C -8.033 4.192 26.756 1.00 . A A . 133 PHE C 1 1
7 14538 1 1 133 PHE CA C -9.371 4.661 26.190 1.00 . A A . 133 PHE CA 1 1
7 14539 1 1 133 PHE CB C -10.154 5.418 27.264 1.00 . A A . 133 PHE CB 1 1
7 14540 1 1 133 PHE CD1 C -11.626 3.784 28.474 1.00 . A A . 133 PHE CD1 1 1
7 14541 1 1 133 PHE CD2 C -9.672 4.586 29.582 1.00 . A A . 133 PHE CD2 1 1
7 14542 1 1 133 PHE CE1 C -11.938 3.011 29.576 1.00 . A A . 133 PHE CE1 1 1
7 14543 1 1 133 PHE CE2 C -9.979 3.814 30.686 1.00 . A A . 133 PHE CE2 1 1
7 14544 1 1 133 PHE CG C -10.491 4.579 28.464 1.00 . A A . 133 PHE CG 1 1
7 14545 1 1 133 PHE CZ C -11.114 3.027 30.684 1.00 . A A . 133 PHE CZ 1 1
7 14546 1 1 133 PHE H H -11.076 3.421 25.998 1.00 . A A . 133 PHE H 1 1
7 14547 1 1 133 PHE HA H -9.184 5.323 25.358 1.00 . A A . 133 PHE HA 1 1
7 14548 1 1 133 PHE HB2 H -9.568 6.259 27.602 1.00 . A A . 133 PHE HB2 1 1
7 14549 1 1 133 PHE HB3 H -11.079 5.777 26.838 1.00 . A A . 133 PHE HB3 1 1
7 14550 1 1 133 PHE HD1 H -12.271 3.771 27.607 1.00 . A A . 133 PHE HD1 1 1
7 14551 1 1 133 PHE HD2 H -8.785 5.202 29.586 1.00 . A A . 133 PHE HD2 1 1
7 14552 1 1 133 PHE HE1 H -12.826 2.397 29.570 1.00 . A A . 133 PHE HE1 1 1
7 14553 1 1 133 PHE HE2 H -9.334 3.829 31.552 1.00 . A A . 133 PHE HE2 1 1
7 14554 1 1 133 PHE HZ H -11.356 2.423 31.546 1.00 . A A . 133 PHE HZ 1 1
7 14555 1 1 133 PHE N N -10.150 3.531 25.696 1.00 . A A . 133 PHE N 1 1
7 14556 1 1 133 PHE O O -7.010 4.855 26.586 1.00 . A A . 133 PHE O 1 1
7 14557 1 1 134 GLU C C -5.763 2.279 26.960 1.00 . A A . 134 GLU C 1 1
7 14558 1 1 134 GLU CA C -6.840 2.490 28.021 1.00 . A A . 134 GLU CA 1 1
7 14559 1 1 134 GLU CB C -7.149 1.165 28.720 1.00 . A A . 134 GLU CB 1 1
7 14560 1 1 134 GLU CD C -7.867 0.106 30.899 1.00 . A A . 134 GLU CD 1 1
7 14561 1 1 134 GLU CG C -7.139 1.260 30.237 1.00 . A A . 134 GLU CG 1 1
7 14562 1 1 134 GLU H H -8.898 2.564 27.530 1.00 . A A . 134 GLU H 1 1
7 14563 1 1 134 GLU HA H -6.474 3.195 28.752 1.00 . A A . 134 GLU HA 1 1
7 14564 1 1 134 GLU HB2 H -8.126 0.826 28.408 1.00 . A A . 134 GLU HB2 1 1
7 14565 1 1 134 GLU HB3 H -6.413 0.434 28.422 1.00 . A A . 134 GLU HB3 1 1
7 14566 1 1 134 GLU HG2 H -6.114 1.262 30.578 1.00 . A A . 134 GLU HG2 1 1
7 14567 1 1 134 GLU HG3 H -7.616 2.184 30.530 1.00 . A A . 134 GLU HG3 1 1
7 14568 1 1 134 GLU N N -8.051 3.046 27.429 1.00 . A A . 134 GLU N 1 1
7 14569 1 1 134 GLU O O -4.572 2.426 27.233 1.00 . A A . 134 GLU O 1 1
7 14570 1 1 134 GLU OE1 O -7.288 -0.998 30.967 1.00 . A A . 134 GLU OE1 1 1
7 14571 1 1 134 GLU OE2 O -9.014 0.308 31.348 1.00 . A A . 134 GLU OE2 1 1
7 14572 1 1 135 GLU C C -4.592 2.999 24.220 1.00 . A A . 135 GLU C 1 1
7 14573 1 1 135 GLU CA C -5.265 1.699 24.650 1.00 . A A . 135 GLU CA 1 1
7 14574 1 1 135 GLU CB C -5.998 1.074 23.460 1.00 . A A . 135 GLU CB 1 1
7 14575 1 1 135 GLU CD C -5.959 -0.852 21.827 1.00 . A A . 135 GLU CD 1 1
7 14576 1 1 135 GLU CG C -5.136 0.123 22.646 1.00 . A A . 135 GLU CG 1 1
7 14577 1 1 135 GLU H H -7.154 1.830 25.596 1.00 . A A . 135 GLU H 1 1
7 14578 1 1 135 GLU HA H -4.507 1.012 24.994 1.00 . A A . 135 GLU HA 1 1
7 14579 1 1 135 GLU HB2 H -6.854 0.528 23.827 1.00 . A A . 135 GLU HB2 1 1
7 14580 1 1 135 GLU HB3 H -6.339 1.865 22.808 1.00 . A A . 135 GLU HB3 1 1
7 14581 1 1 135 GLU HG2 H -4.519 0.701 21.976 1.00 . A A . 135 GLU HG2 1 1
7 14582 1 1 135 GLU HG3 H -4.506 -0.438 23.321 1.00 . A A . 135 GLU HG3 1 1
7 14583 1 1 135 GLU N N -6.192 1.932 25.751 1.00 . A A . 135 GLU N 1 1
7 14584 1 1 135 GLU O O -3.389 3.031 23.961 1.00 . A A . 135 GLU O 1 1
7 14585 1 1 135 GLU OE1 O -6.311 -0.512 20.678 1.00 . A A . 135 GLU OE1 1 1
7 14586 1 1 135 GLU OE2 O -6.251 -1.955 22.334 1.00 . A A . 135 GLU OE2 1 1
7 14587 1 1 136 ILE C C -3.861 5.901 24.775 1.00 . A A . 136 ILE C 1 1
7 14588 1 1 136 ILE CA C -4.858 5.371 23.750 1.00 . A A . 136 ILE CA 1 1
7 14589 1 1 136 ILE CB C -5.991 6.399 23.574 1.00 . A A . 136 ILE CB 1 1
7 14590 1 1 136 ILE CD1 C -6.362 5.798 21.129 1.00 . A A . 136 ILE CD1 1 1
7 14591 1 1 136 ILE CG1 C -6.977 5.925 22.504 1.00 . A A . 136 ILE CG1 1 1
7 14592 1 1 136 ILE CG2 C -5.419 7.761 23.208 1.00 . A A . 136 ILE CG2 1 1
7 14593 1 1 136 ILE H H -6.328 3.980 24.366 1.00 . A A . 136 ILE H 1 1
7 14594 1 1 136 ILE HA H -4.354 5.254 22.801 1.00 . A A . 136 ILE HA 1 1
7 14595 1 1 136 ILE HB H -6.510 6.495 24.515 1.00 . A A . 136 ILE HB 1 1
7 14596 1 1 136 ILE HD11 H -5.594 5.037 21.147 1.00 . A A . 136 ILE HD11 1 1
7 14597 1 1 136 ILE HD12 H -7.125 5.520 20.417 1.00 . A A . 136 ILE HD12 1 1
7 14598 1 1 136 ILE HD13 H -5.925 6.742 20.840 1.00 . A A . 136 ILE HD13 1 1
7 14599 1 1 136 ILE HG12 H -7.365 4.959 22.784 1.00 . A A . 136 ILE HG12 1 1
7 14600 1 1 136 ILE HG13 H -7.793 6.631 22.440 1.00 . A A . 136 ILE HG13 1 1
7 14601 1 1 136 ILE HG21 H -4.852 7.679 22.292 1.00 . A A . 136 ILE HG21 1 1
7 14602 1 1 136 ILE HG22 H -6.226 8.464 23.069 1.00 . A A . 136 ILE HG22 1 1
7 14603 1 1 136 ILE HG23 H -4.773 8.105 24.002 1.00 . A A . 136 ILE HG23 1 1
7 14604 1 1 136 ILE N N -5.377 4.069 24.147 1.00 . A A . 136 ILE N 1 1
7 14605 1 1 136 ILE O O -2.777 6.364 24.420 1.00 . A A . 136 ILE O 1 1
7 14606 1 1 137 SER C C -2.093 5.478 27.201 1.00 . A A . 137 SER C 1 1
7 14607 1 1 137 SER CA C -3.374 6.303 27.126 1.00 . A A . 137 SER CA 1 1
7 14608 1 1 137 SER CB C -4.114 6.240 28.463 1.00 . A A . 137 SER CB 1 1
7 14609 1 1 137 SER H H -5.112 5.450 26.268 1.00 . A A . 137 SER H 1 1
7 14610 1 1 137 SER HA H -3.115 7.330 26.916 1.00 . A A . 137 SER HA 1 1
7 14611 1 1 137 SER HB2 H -4.845 5.447 28.431 1.00 . A A . 137 SER HB2 1 1
7 14612 1 1 137 SER HB3 H -3.405 6.045 29.255 1.00 . A A . 137 SER HB3 1 1
7 14613 1 1 137 SER HG H -5.475 7.311 29.380 1.00 . A A . 137 SER HG 1 1
7 14614 1 1 137 SER N N -4.235 5.829 26.049 1.00 . A A . 137 SER N 1 1
7 14615 1 1 137 SER O O -1.015 6.008 27.471 1.00 . A A . 137 SER O 1 1
7 14616 1 1 137 SER OG O -4.779 7.462 28.737 1.00 . A A . 137 SER OG 1 1
7 14617 1 1 138 ARG C C -0.129 3.546 25.834 1.00 . A A . 138 ARG C 1 1
7 14618 1 1 138 ARG CA C -1.073 3.277 27.002 1.00 . A A . 138 ARG CA 1 1
7 14619 1 1 138 ARG CB C -1.540 1.821 26.971 1.00 . A A . 138 ARG CB 1 1
7 14620 1 1 138 ARG CD C -0.108 0.288 25.587 1.00 . A A . 138 ARG CD 1 1
7 14621 1 1 138 ARG CG C -0.400 0.816 26.983 1.00 . A A . 138 ARG CG 1 1
7 14622 1 1 138 ARG CZ C -0.729 -1.618 24.164 1.00 . A A . 138 ARG CZ 1 1
7 14623 1 1 138 ARG H H -3.105 3.813 26.751 1.00 . A A . 138 ARG H 1 1
7 14624 1 1 138 ARG HA H -0.544 3.457 27.926 1.00 . A A . 138 ARG HA 1 1
7 14625 1 1 138 ARG HB2 H -2.163 1.636 27.834 1.00 . A A . 138 ARG HB2 1 1
7 14626 1 1 138 ARG HB3 H -2.122 1.661 26.076 1.00 . A A . 138 ARG HB3 1 1
7 14627 1 1 138 ARG HD2 H -0.411 1.031 24.865 1.00 . A A . 138 ARG HD2 1 1
7 14628 1 1 138 ARG HD3 H 0.954 0.112 25.498 1.00 . A A . 138 ARG HD3 1 1
7 14629 1 1 138 ARG HE H -1.394 -1.317 26.020 1.00 . A A . 138 ARG HE 1 1
7 14630 1 1 138 ARG HG2 H 0.488 1.297 27.367 1.00 . A A . 138 ARG HG2 1 1
7 14631 1 1 138 ARG HG3 H -0.669 -0.012 27.623 1.00 . A A . 138 ARG HG3 1 1
7 14632 1 1 138 ARG HH11 H 0.553 -0.307 23.317 1.00 . A A . 138 ARG HH11 1 1
7 14633 1 1 138 ARG HH12 H 0.107 -1.656 22.325 1.00 . A A . 138 ARG HH12 1 1
7 14634 1 1 138 ARG HH21 H -1.988 -3.097 24.724 1.00 . A A . 138 ARG HH21 1 1
7 14635 1 1 138 ARG HH22 H -1.339 -3.242 23.126 1.00 . A A . 138 ARG HH22 1 1
7 14636 1 1 138 ARG N N -2.220 4.177 26.961 1.00 . A A . 138 ARG N 1 1
7 14637 1 1 138 ARG NE N -0.820 -0.957 25.313 1.00 . A A . 138 ARG NE 1 1
7 14638 1 1 138 ARG NH1 N 0.040 -1.155 23.188 1.00 . A A . 138 ARG NH1 1 1
7 14639 1 1 138 ARG NH2 N -1.408 -2.745 23.990 1.00 . A A . 138 ARG NH2 1 1
7 14640 1 1 138 ARG O O 1.089 3.423 25.965 1.00 . A A . 138 ARG O 1 1
7 14641 1 1 139 LYS C C 0.886 5.487 23.671 1.00 . A A . 139 LYS C 1 1
7 14642 1 1 139 LYS CA C 0.089 4.198 23.499 1.00 . A A . 139 LYS CA 1 1
7 14643 1 1 139 LYS CB C -0.821 4.308 22.274 1.00 . A A . 139 LYS CB 1 1
7 14644 1 1 139 LYS CD C -0.895 2.647 20.391 1.00 . A A . 139 LYS CD 1 1
7 14645 1 1 139 LYS CE C -0.950 1.152 20.117 1.00 . A A . 139 LYS CE 1 1
7 14646 1 1 139 LYS CG C -1.366 2.972 21.799 1.00 . A A . 139 LYS CG 1 1
7 14647 1 1 139 LYS H H -1.676 3.992 24.649 1.00 . A A . 139 LYS H 1 1
7 14648 1 1 139 LYS HA H 0.778 3.380 23.353 1.00 . A A . 139 LYS HA 1 1
7 14649 1 1 139 LYS HB2 H -1.656 4.948 22.518 1.00 . A A . 139 LYS HB2 1 1
7 14650 1 1 139 LYS HB3 H -0.262 4.754 21.464 1.00 . A A . 139 LYS HB3 1 1
7 14651 1 1 139 LYS HD2 H -1.531 3.155 19.682 1.00 . A A . 139 LYS HD2 1 1
7 14652 1 1 139 LYS HD3 H 0.124 2.989 20.274 1.00 . A A . 139 LYS HD3 1 1
7 14653 1 1 139 LYS HE2 H -1.553 0.681 20.878 1.00 . A A . 139 LYS HE2 1 1
7 14654 1 1 139 LYS HE3 H -1.403 0.993 19.150 1.00 . A A . 139 LYS HE3 1 1
7 14655 1 1 139 LYS HG2 H -1.026 2.196 22.469 1.00 . A A . 139 LYS HG2 1 1
7 14656 1 1 139 LYS HG3 H -2.446 3.010 21.808 1.00 . A A . 139 LYS HG3 1 1
7 14657 1 1 139 LYS HZ1 H 0.997 0.966 19.383 1.00 . A A . 139 LYS HZ1 1 1
7 14658 1 1 139 LYS HZ2 H 0.335 -0.486 19.946 1.00 . A A . 139 LYS HZ2 1 1
7 14659 1 1 139 LYS HZ3 H 0.862 0.686 21.046 1.00 . A A . 139 LYS HZ3 1 1
7 14660 1 1 139 LYS N N -0.700 3.912 24.691 1.00 . A A . 139 LYS N 1 1
7 14661 1 1 139 LYS NZ N 0.406 0.537 20.123 1.00 . A A . 139 LYS NZ 1 1
7 14662 1 1 139 LYS O O 2.087 5.527 23.402 1.00 . A A . 139 LYS O 1 1
7 14663 1 1 140 VAL C C 1.928 7.739 25.412 1.00 . A A . 140 VAL C 1 1
7 14664 1 1 140 VAL CA C 0.856 7.830 24.331 1.00 . A A . 140 VAL CA 1 1
7 14665 1 1 140 VAL CB C -0.166 8.912 24.727 1.00 . A A . 140 VAL CB 1 1
7 14666 1 1 140 VAL CG1 C -0.949 8.481 25.959 1.00 . A A . 140 VAL CG1 1 1
7 14667 1 1 140 VAL CG2 C 0.532 10.242 24.967 1.00 . A A . 140 VAL CG2 1 1
7 14668 1 1 140 VAL H H -0.745 6.446 24.317 1.00 . A A . 140 VAL H 1 1
7 14669 1 1 140 VAL HA H 1.320 8.127 23.402 1.00 . A A . 140 VAL HA 1 1
7 14670 1 1 140 VAL HB H -0.863 9.036 23.911 1.00 . A A . 140 VAL HB 1 1
7 14671 1 1 140 VAL HG11 H -0.288 8.454 26.813 1.00 . A A . 140 VAL HG11 1 1
7 14672 1 1 140 VAL HG12 H -1.748 9.185 26.142 1.00 . A A . 140 VAL HG12 1 1
7 14673 1 1 140 VAL HG13 H -1.364 7.498 25.795 1.00 . A A . 140 VAL HG13 1 1
7 14674 1 1 140 VAL HG21 H -0.165 11.050 24.799 1.00 . A A . 140 VAL HG21 1 1
7 14675 1 1 140 VAL HG22 H 0.891 10.281 25.984 1.00 . A A . 140 VAL HG22 1 1
7 14676 1 1 140 VAL HG23 H 1.365 10.339 24.287 1.00 . A A . 140 VAL HG23 1 1
7 14677 1 1 140 VAL N N 0.211 6.540 24.121 1.00 . A A . 140 VAL N 1 1
7 14678 1 1 140 VAL O O 3.002 8.327 25.288 1.00 . A A . 140 VAL O 1 1
7 14679 1 1 141 LYS C C 3.664 5.834 27.208 1.00 . A A . 141 LYS C 1 1
7 14680 1 1 141 LYS CA C 2.566 6.826 27.576 1.00 . A A . 141 LYS CA 1 1
7 14681 1 1 141 LYS CB C 1.829 6.345 28.829 1.00 . A A . 141 LYS CB 1 1
7 14682 1 1 141 LYS CD C 0.659 4.455 29.998 1.00 . A A . 141 LYS CD 1 1
7 14683 1 1 141 LYS CE C 0.941 3.035 30.464 1.00 . A A . 141 LYS CE 1 1
7 14684 1 1 141 LYS CG C 1.559 4.851 28.840 1.00 . A A . 141 LYS CG 1 1
7 14685 1 1 141 LYS H H 0.755 6.552 26.514 1.00 . A A . 141 LYS H 1 1
7 14686 1 1 141 LYS HA H 3.017 7.785 27.780 1.00 . A A . 141 LYS HA 1 1
7 14687 1 1 141 LYS HB2 H 2.423 6.590 29.697 1.00 . A A . 141 LYS HB2 1 1
7 14688 1 1 141 LYS HB3 H 0.882 6.861 28.894 1.00 . A A . 141 LYS HB3 1 1
7 14689 1 1 141 LYS HD2 H 0.828 5.133 30.822 1.00 . A A . 141 LYS HD2 1 1
7 14690 1 1 141 LYS HD3 H -0.372 4.523 29.681 1.00 . A A . 141 LYS HD3 1 1
7 14691 1 1 141 LYS HE2 H 0.012 2.487 30.490 1.00 . A A . 141 LYS HE2 1 1
7 14692 1 1 141 LYS HE3 H 1.615 2.568 29.762 1.00 . A A . 141 LYS HE3 1 1
7 14693 1 1 141 LYS HG2 H 1.078 4.574 27.913 1.00 . A A . 141 LYS HG2 1 1
7 14694 1 1 141 LYS HG3 H 2.499 4.325 28.930 1.00 . A A . 141 LYS HG3 1 1
7 14695 1 1 141 LYS HZ1 H 2.301 2.282 31.860 1.00 . A A . 141 LYS HZ1 1 1
7 14696 1 1 141 LYS HZ2 H 0.836 2.791 32.536 1.00 . A A . 141 LYS HZ2 1 1
7 14697 1 1 141 LYS HZ3 H 1.980 3.933 32.038 1.00 . A A . 141 LYS HZ3 1 1
7 14698 1 1 141 LYS N N 1.628 6.997 26.473 1.00 . A A . 141 LYS N 1 1
7 14699 1 1 141 LYS NZ N 1.558 3.009 31.819 1.00 . A A . 141 LYS NZ 1 1
7 14700 1 1 141 LYS O O 4.746 5.845 27.795 1.00 . A A . 141 LYS O 1 1
7 14701 1 1 142 SER C C 5.560 4.641 25.151 1.00 . A A . 142 SER C 1 1
7 14702 1 1 142 SER CA C 4.343 3.977 25.788 1.00 . A A . 142 SER CA 1 1
7 14703 1 1 142 SER CB C 3.690 3.018 24.790 1.00 . A A . 142 SER CB 1 1
7 14704 1 1 142 SER H H 2.499 5.018 25.803 1.00 . A A . 142 SER H 1 1
7 14705 1 1 142 SER HA H 4.664 3.418 26.654 1.00 . A A . 142 SER HA 1 1
7 14706 1 1 142 SER HB2 H 2.884 3.525 24.282 1.00 . A A . 142 SER HB2 1 1
7 14707 1 1 142 SER HB3 H 4.427 2.700 24.067 1.00 . A A . 142 SER HB3 1 1
7 14708 1 1 142 SER HG H 2.339 2.099 25.870 1.00 . A A . 142 SER HG 1 1
7 14709 1 1 142 SER N N 3.379 4.977 26.232 1.00 . A A . 142 SER N 1 1
7 14710 1 1 142 SER O O 6.676 4.129 25.238 1.00 . A A . 142 SER O 1 1
7 14711 1 1 142 SER OG O 3.171 1.875 25.446 1.00 . A A . 142 SER OG 1 1
7 14712 1 1 143 ASN C C 7.159 5.626 22.869 1.00 . A A . 143 ASN C 1 1
7 14713 1 1 143 ASN CA C 6.414 6.518 23.858 1.00 . A A . 143 ASN CA 1 1
7 14714 1 1 143 ASN CB C 7.389 7.068 24.901 1.00 . A A . 143 ASN CB 1 1
7 14715 1 1 143 ASN CG C 6.850 8.299 25.604 1.00 . A A . 143 ASN CG 1 1
7 14716 1 1 143 ASN H H 4.424 6.141 24.475 1.00 . A A . 143 ASN H 1 1
7 14717 1 1 143 ASN HA H 5.974 7.343 23.319 1.00 . A A . 143 ASN HA 1 1
7 14718 1 1 143 ASN HB2 H 7.578 6.307 25.644 1.00 . A A . 143 ASN HB2 1 1
7 14719 1 1 143 ASN HB3 H 8.317 7.329 24.416 1.00 . A A . 143 ASN HB3 1 1
7 14720 1 1 143 ASN HD21 H 8.178 9.445 24.667 1.00 . A A . 143 ASN HD21 1 1
7 14721 1 1 143 ASN HD22 H 7.111 10.264 25.752 1.00 . A A . 143 ASN HD22 1 1
7 14722 1 1 143 ASN N N 5.336 5.783 24.510 1.00 . A A . 143 ASN N 1 1
7 14723 1 1 143 ASN ND2 N 7.439 9.452 25.311 1.00 . A A . 143 ASN ND2 1 1
7 14724 1 1 143 ASN O O 8.366 5.771 22.675 1.00 . A A . 143 ASN O 1 1
7 14725 1 1 143 ASN OD1 O 5.915 8.213 26.400 1.00 . A A . 143 ASN OD1 1 1
7 14726 1 1 144 ARG C C 8.081 2.911 21.938 1.00 . A A . 144 ARG C 1 1
7 14727 1 1 144 ARG CA C 7.023 3.790 21.278 1.00 . A A . 144 ARG CA 1 1
7 14728 1 1 144 ARG CB C 7.643 4.571 20.119 1.00 . A A . 144 ARG CB 1 1
7 14729 1 1 144 ARG CD C 9.000 3.589 18.245 1.00 . A A . 144 ARG CD 1 1
7 14730 1 1 144 ARG CG C 7.602 3.829 18.793 1.00 . A A . 144 ARG CG 1 1
7 14731 1 1 144 ARG CZ C 10.836 1.975 18.506 1.00 . A A . 144 ARG CZ 1 1
7 14732 1 1 144 ARG H H 5.473 4.639 22.444 1.00 . A A . 144 ARG H 1 1
7 14733 1 1 144 ARG HA H 6.235 3.158 20.895 1.00 . A A . 144 ARG HA 1 1
7 14734 1 1 144 ARG HB2 H 7.110 5.503 20.001 1.00 . A A . 144 ARG HB2 1 1
7 14735 1 1 144 ARG HB3 H 8.675 4.784 20.356 1.00 . A A . 144 ARG HB3 1 1
7 14736 1 1 144 ARG HD2 H 8.934 3.449 17.177 1.00 . A A . 144 ARG HD2 1 1
7 14737 1 1 144 ARG HD3 H 9.608 4.456 18.457 1.00 . A A . 144 ARG HD3 1 1
7 14738 1 1 144 ARG HE H 9.121 1.925 19.523 1.00 . A A . 144 ARG HE 1 1
7 14739 1 1 144 ARG HG2 H 7.117 2.875 18.940 1.00 . A A . 144 ARG HG2 1 1
7 14740 1 1 144 ARG HG3 H 7.041 4.415 18.081 1.00 . A A . 144 ARG HG3 1 1
7 14741 1 1 144 ARG HH11 H 11.169 3.428 17.142 1.00 . A A . 144 ARG HH11 1 1
7 14742 1 1 144 ARG HH12 H 12.455 2.283 17.336 1.00 . A A . 144 ARG HH12 1 1
7 14743 1 1 144 ARG HH21 H 10.807 0.412 19.787 1.00 . A A . 144 ARG HH21 1 1
7 14744 1 1 144 ARG HH22 H 12.248 0.568 18.840 1.00 . A A . 144 ARG HH22 1 1
7 14745 1 1 144 ARG N N 6.431 4.705 22.247 1.00 . A A . 144 ARG N 1 1
7 14746 1 1 144 ARG NE N 9.627 2.412 18.840 1.00 . A A . 144 ARG NE 1 1
7 14747 1 1 144 ARG NH1 N 11.544 2.614 17.585 1.00 . A A . 144 ARG NH1 1 1
7 14748 1 1 144 ARG NH2 N 11.338 0.896 19.092 1.00 . A A . 144 ARG NH2 1 1
7 14749 1 1 144 ARG O O 7.989 1.683 21.909 1.00 . A A . 144 ARG O 1 1
8 14750 1 1 9 MET C C -8.491 3.140 -7.048 1.00 . A A . 9 MET C 1 1
8 14751 1 1 9 MET CA C -8.675 3.130 -8.563 1.00 . A A . 9 MET CA 1 1
8 14752 1 1 9 MET CB C -9.392 4.406 -9.009 1.00 . A A . 9 MET CB 1 1
8 14753 1 1 9 MET CE C -12.954 3.397 -9.587 1.00 . A A . 9 MET CE 1 1
8 14754 1 1 9 MET CG C -10.763 4.585 -8.377 1.00 . A A . 9 MET CG 1 1
8 14755 1 1 9 MET H H -8.966 1.259 -9.507 1.00 . A A . 9 MET H 1 1
8 14756 1 1 9 MET HA H -7.703 3.092 -9.031 1.00 . A A . 9 MET HA 1 1
8 14757 1 1 9 MET HB2 H -8.783 5.258 -8.746 1.00 . A A . 9 MET HB2 1 1
8 14758 1 1 9 MET HB3 H -9.515 4.379 -10.082 1.00 . A A . 9 MET HB3 1 1
8 14759 1 1 9 MET HE1 H -12.260 2.572 -9.663 1.00 . A A . 9 MET HE1 1 1
8 14760 1 1 9 MET HE2 H -13.515 3.311 -8.668 1.00 . A A . 9 MET HE2 1 1
8 14761 1 1 9 MET HE3 H -13.633 3.376 -10.427 1.00 . A A . 9 MET HE3 1 1
8 14762 1 1 9 MET HG2 H -11.025 3.678 -7.853 1.00 . A A . 9 MET HG2 1 1
8 14763 1 1 9 MET HG3 H -10.714 5.403 -7.674 1.00 . A A . 9 MET HG3 1 1
8 14764 1 1 9 MET N N -9.423 1.953 -8.988 1.00 . A A . 9 MET N 1 1
8 14765 1 1 9 MET O O -8.630 4.179 -6.404 1.00 . A A . 9 MET O 1 1
8 14766 1 1 9 MET SD S -12.047 4.941 -9.592 1.00 . A A . 9 MET SD 1 1
8 14767 1 1 10 ALA C C -6.666 1.128 -4.741 1.00 . A A . 10 ALA C 1 1
8 14768 1 1 10 ALA CA C -7.972 1.853 -5.050 1.00 . A A . 10 ALA CA 1 1
8 14769 1 1 10 ALA CB C -9.146 1.126 -4.410 1.00 . A A . 10 ALA CB 1 1
8 14770 1 1 10 ALA H H -8.079 1.184 -7.054 1.00 . A A . 10 ALA H 1 1
8 14771 1 1 10 ALA HA H -7.926 2.849 -4.632 1.00 . A A . 10 ALA HA 1 1
8 14772 1 1 10 ALA HB1 H -9.344 0.215 -4.956 1.00 . A A . 10 ALA HB1 1 1
8 14773 1 1 10 ALA HB2 H -8.905 0.887 -3.385 1.00 . A A . 10 ALA HB2 1 1
8 14774 1 1 10 ALA HB3 H -10.019 1.760 -4.437 1.00 . A A . 10 ALA HB3 1 1
8 14775 1 1 10 ALA N N -8.177 1.977 -6.487 1.00 . A A . 10 ALA N 1 1
8 14776 1 1 10 ALA O O -6.531 0.491 -3.697 1.00 . A A . 10 ALA O 1 1
8 14777 1 1 11 MET C C -3.303 1.617 -5.344 1.00 . A A . 11 MET C 1 1
8 14778 1 1 11 MET CA C -4.414 0.581 -5.482 1.00 . A A . 11 MET CA 1 1
8 14779 1 1 11 MET CB C -4.118 -0.346 -6.663 1.00 . A A . 11 MET CB 1 1
8 14780 1 1 11 MET CE C -5.415 -3.826 -8.253 1.00 . A A . 11 MET CE 1 1
8 14781 1 1 11 MET CG C -5.126 -1.473 -6.818 1.00 . A A . 11 MET CG 1 1
8 14782 1 1 11 MET H H -5.876 1.749 -6.470 1.00 . A A . 11 MET H 1 1
8 14783 1 1 11 MET HA H -4.457 -0.007 -4.578 1.00 . A A . 11 MET HA 1 1
8 14784 1 1 11 MET HB2 H -4.120 0.238 -7.572 1.00 . A A . 11 MET HB2 1 1
8 14785 1 1 11 MET HB3 H -3.140 -0.783 -6.527 1.00 . A A . 11 MET HB3 1 1
8 14786 1 1 11 MET HE1 H -4.487 -4.315 -8.512 1.00 . A A . 11 MET HE1 1 1
8 14787 1 1 11 MET HE2 H -5.644 -4.015 -7.215 1.00 . A A . 11 MET HE2 1 1
8 14788 1 1 11 MET HE3 H -6.210 -4.211 -8.874 1.00 . A A . 11 MET HE3 1 1
8 14789 1 1 11 MET HG2 H -4.825 -2.297 -6.189 1.00 . A A . 11 MET HG2 1 1
8 14790 1 1 11 MET HG3 H -6.095 -1.116 -6.502 1.00 . A A . 11 MET HG3 1 1
8 14791 1 1 11 MET N N -5.709 1.228 -5.658 1.00 . A A . 11 MET N 1 1
8 14792 1 1 11 MET O O -2.285 1.367 -4.699 1.00 . A A . 11 MET O 1 1
8 14793 1 1 11 MET SD S -5.254 -2.062 -8.518 1.00 . A A . 11 MET SD 1 1
8 14794 1 1 12 SER C C -3.123 5.171 -6.377 1.00 . A A . 12 SER C 1 1
8 14795 1 1 12 SER CA C -2.519 3.853 -5.901 1.00 . A A . 12 SER CA 1 1
8 14796 1 1 12 SER CB C -1.302 3.498 -6.759 1.00 . A A . 12 SER CB 1 1
8 14797 1 1 12 SER H H -4.338 2.920 -6.453 1.00 . A A . 12 SER H 1 1
8 14798 1 1 12 SER HA H -2.205 3.965 -4.874 1.00 . A A . 12 SER HA 1 1
8 14799 1 1 12 SER HB2 H -0.821 4.406 -7.090 1.00 . A A . 12 SER HB2 1 1
8 14800 1 1 12 SER HB3 H -0.608 2.917 -6.169 1.00 . A A . 12 SER HB3 1 1
8 14801 1 1 12 SER HG H -0.907 2.323 -8.275 1.00 . A A . 12 SER HG 1 1
8 14802 1 1 12 SER N N -3.505 2.781 -5.954 1.00 . A A . 12 SER N 1 1
8 14803 1 1 12 SER O O -3.192 5.438 -7.576 1.00 . A A . 12 SER O 1 1
8 14804 1 1 12 SER OG O -1.683 2.741 -7.895 1.00 . A A . 12 SER OG 1 1
8 14805 1 1 13 GLY C C -4.548 8.072 -4.542 1.00 . A A . 13 GLY C 1 1
8 14806 1 1 13 GLY CA C -4.154 7.271 -5.767 1.00 . A A . 13 GLY CA 1 1
8 14807 1 1 13 GLY H H -3.480 5.725 -4.487 1.00 . A A . 13 GLY H 1 1
8 14808 1 1 13 GLY HA2 H -3.443 7.843 -6.345 1.00 . A A . 13 GLY HA2 1 1
8 14809 1 1 13 GLY HA3 H -5.035 7.099 -6.368 1.00 . A A . 13 GLY HA3 1 1
8 14810 1 1 13 GLY N N -3.561 5.992 -5.427 1.00 . A A . 13 GLY N 1 1
8 14811 1 1 13 GLY O O -4.490 9.302 -4.549 1.00 . A A . 13 GLY O 1 1
8 14812 1 1 14 VAL C C -4.299 9.019 -1.776 1.00 . A A . 14 VAL C 1 1
8 14813 1 1 14 VAL CA C -5.357 8.027 -2.246 1.00 . A A . 14 VAL CA 1 1
8 14814 1 1 14 VAL CB C -5.615 7.000 -1.128 1.00 . A A . 14 VAL CB 1 1
8 14815 1 1 14 VAL CG1 C -4.402 6.102 -0.937 1.00 . A A . 14 VAL CG1 1 1
8 14816 1 1 14 VAL CG2 C -5.975 7.706 0.171 1.00 . A A . 14 VAL CG2 1 1
8 14817 1 1 14 VAL H H -4.975 6.396 -3.539 1.00 . A A . 14 VAL H 1 1
8 14818 1 1 14 VAL HA H -6.277 8.560 -2.436 1.00 . A A . 14 VAL HA 1 1
8 14819 1 1 14 VAL HB H -6.450 6.382 -1.421 1.00 . A A . 14 VAL HB 1 1
8 14820 1 1 14 VAL HG11 H -4.684 5.074 -1.112 1.00 . A A . 14 VAL HG11 1 1
8 14821 1 1 14 VAL HG12 H -3.628 6.388 -1.635 1.00 . A A . 14 VAL HG12 1 1
8 14822 1 1 14 VAL HG13 H -4.033 6.206 0.073 1.00 . A A . 14 VAL HG13 1 1
8 14823 1 1 14 VAL HG21 H -5.128 8.279 0.517 1.00 . A A . 14 VAL HG21 1 1
8 14824 1 1 14 VAL HG22 H -6.812 8.366 0.000 1.00 . A A . 14 VAL HG22 1 1
8 14825 1 1 14 VAL HG23 H -6.242 6.972 0.918 1.00 . A A . 14 VAL HG23 1 1
8 14826 1 1 14 VAL N N -4.951 7.374 -3.485 1.00 . A A . 14 VAL N 1 1
8 14827 1 1 14 VAL O O -3.150 8.649 -1.533 1.00 . A A . 14 VAL O 1 1
8 14828 1 1 15 SER C C -4.459 12.264 -0.215 1.00 . A A . 15 SER C 1 1
8 14829 1 1 15 SER CA C -3.779 11.329 -1.210 1.00 . A A . 15 SER CA 1 1
8 14830 1 1 15 SER CB C -3.271 12.128 -2.412 1.00 . A A . 15 SER CB 1 1
8 14831 1 1 15 SER H H -5.623 10.515 -1.857 1.00 . A A . 15 SER H 1 1
8 14832 1 1 15 SER HA H -2.940 10.854 -0.724 1.00 . A A . 15 SER HA 1 1
8 14833 1 1 15 SER HB2 H -3.802 11.817 -3.298 1.00 . A A . 15 SER HB2 1 1
8 14834 1 1 15 SER HB3 H -3.443 13.180 -2.240 1.00 . A A . 15 SER HB3 1 1
8 14835 1 1 15 SER HG H -1.640 12.216 -3.494 1.00 . A A . 15 SER HG 1 1
8 14836 1 1 15 SER N N -4.694 10.282 -1.649 1.00 . A A . 15 SER N 1 1
8 14837 1 1 15 SER O O -5.637 12.590 -0.358 1.00 . A A . 15 SER O 1 1
8 14838 1 1 15 SER OG O -1.884 11.919 -2.614 1.00 . A A . 15 SER OG 1 1
8 14839 1 1 16 VAL C C -4.410 15.001 1.268 1.00 . A A . 16 VAL C 1 1
8 14840 1 1 16 VAL CA C -4.237 13.588 1.815 1.00 . A A . 16 VAL CA 1 1
8 14841 1 1 16 VAL CB C -3.318 13.637 3.051 1.00 . A A . 16 VAL CB 1 1
8 14842 1 1 16 VAL CG1 C -1.904 14.027 2.650 1.00 . A A . 16 VAL CG1 1 1
8 14843 1 1 16 VAL CG2 C -3.872 14.602 4.088 1.00 . A A . 16 VAL CG2 1 1
8 14844 1 1 16 VAL H H -2.776 12.395 0.856 1.00 . A A . 16 VAL H 1 1
8 14845 1 1 16 VAL HA H -5.201 13.212 2.124 1.00 . A A . 16 VAL HA 1 1
8 14846 1 1 16 VAL HB H -3.286 12.651 3.489 1.00 . A A . 16 VAL HB 1 1
8 14847 1 1 16 VAL HG11 H -1.656 14.983 3.088 1.00 . A A . 16 VAL HG11 1 1
8 14848 1 1 16 VAL HG12 H -1.210 13.277 3.002 1.00 . A A . 16 VAL HG12 1 1
8 14849 1 1 16 VAL HG13 H -1.842 14.098 1.574 1.00 . A A . 16 VAL HG13 1 1
8 14850 1 1 16 VAL HG21 H -3.208 14.638 4.938 1.00 . A A . 16 VAL HG21 1 1
8 14851 1 1 16 VAL HG22 H -3.956 15.587 3.654 1.00 . A A . 16 VAL HG22 1 1
8 14852 1 1 16 VAL HG23 H -4.848 14.267 4.408 1.00 . A A . 16 VAL HG23 1 1
8 14853 1 1 16 VAL N N -3.708 12.690 0.796 1.00 . A A . 16 VAL N 1 1
8 14854 1 1 16 VAL O O -3.456 15.612 0.787 1.00 . A A . 16 VAL O 1 1
8 14855 1 1 17 ALA C C -5.320 17.916 1.769 1.00 . A A . 17 ALA C 1 1
8 14856 1 1 17 ALA CA C -5.931 16.855 0.860 1.00 . A A . 17 ALA CA 1 1
8 14857 1 1 17 ALA CB C -7.435 17.055 0.750 1.00 . A A . 17 ALA CB 1 1
8 14858 1 1 17 ALA H H -6.352 14.977 1.739 1.00 . A A . 17 ALA H 1 1
8 14859 1 1 17 ALA HA H -5.506 16.955 -0.129 1.00 . A A . 17 ALA HA 1 1
8 14860 1 1 17 ALA HB1 H -7.769 16.739 -0.228 1.00 . A A . 17 ALA HB1 1 1
8 14861 1 1 17 ALA HB2 H -7.933 16.468 1.507 1.00 . A A . 17 ALA HB2 1 1
8 14862 1 1 17 ALA HB3 H -7.671 18.099 0.890 1.00 . A A . 17 ALA HB3 1 1
8 14863 1 1 17 ALA N N -5.633 15.514 1.345 1.00 . A A . 17 ALA N 1 1
8 14864 1 1 17 ALA O O -5.067 17.666 2.948 1.00 . A A . 17 ALA O 1 1
8 14865 1 1 18 ASP C C -5.303 20.463 3.246 1.00 . A A . 18 ASP C 1 1
8 14866 1 1 18 ASP CA C -4.502 20.199 1.975 1.00 . A A . 18 ASP CA 1 1
8 14867 1 1 18 ASP CB C -4.447 21.466 1.120 1.00 . A A . 18 ASP CB 1 1
8 14868 1 1 18 ASP CG C -3.331 21.425 0.095 1.00 . A A . 18 ASP CG 1 1
8 14869 1 1 18 ASP H H -5.307 19.237 0.269 1.00 . A A . 18 ASP H 1 1
8 14870 1 1 18 ASP HA H -3.497 19.917 2.250 1.00 . A A . 18 ASP HA 1 1
8 14871 1 1 18 ASP HB2 H -5.385 21.582 0.598 1.00 . A A . 18 ASP HB2 1 1
8 14872 1 1 18 ASP HB3 H -4.290 22.320 1.763 1.00 . A A . 18 ASP HB3 1 1
8 14873 1 1 18 ASP N N -5.084 19.100 1.214 1.00 . A A . 18 ASP N 1 1
8 14874 1 1 18 ASP O O -4.738 20.786 4.291 1.00 . A A . 18 ASP O 1 1
8 14875 1 1 18 ASP OD1 O -2.156 21.307 0.502 1.00 . A A . 18 ASP OD1 1 1
8 14876 1 1 18 ASP OD2 O -3.632 21.510 -1.114 1.00 . A A . 18 ASP OD2 1 1
8 14877 1 1 19 GLU C C -7.140 19.619 5.446 1.00 . A A . 19 GLU C 1 1
8 14878 1 1 19 GLU CA C -7.499 20.550 4.291 1.00 . A A . 19 GLU CA 1 1
8 14879 1 1 19 GLU CB C -8.961 20.340 3.889 1.00 . A A . 19 GLU CB 1 1
8 14880 1 1 19 GLU CD C -10.256 19.024 2.165 1.00 . A A . 19 GLU CD 1 1
8 14881 1 1 19 GLU CG C -9.236 18.973 3.286 1.00 . A A . 19 GLU CG 1 1
8 14882 1 1 19 GLU H H -7.013 20.064 2.289 1.00 . A A . 19 GLU H 1 1
8 14883 1 1 19 GLU HA H -7.368 21.571 4.614 1.00 . A A . 19 GLU HA 1 1
8 14884 1 1 19 GLU HB2 H -9.583 20.458 4.764 1.00 . A A . 19 GLU HB2 1 1
8 14885 1 1 19 GLU HB3 H -9.232 21.092 3.162 1.00 . A A . 19 GLU HB3 1 1
8 14886 1 1 19 GLU HG2 H -8.313 18.574 2.895 1.00 . A A . 19 GLU HG2 1 1
8 14887 1 1 19 GLU HG3 H -9.609 18.320 4.062 1.00 . A A . 19 GLU HG3 1 1
8 14888 1 1 19 GLU N N -6.622 20.324 3.149 1.00 . A A . 19 GLU N 1 1
8 14889 1 1 19 GLU O O -7.098 20.036 6.604 1.00 . A A . 19 GLU O 1 1
8 14890 1 1 19 GLU OE1 O -11.048 19.989 2.128 1.00 . A A . 19 GLU OE1 1 1
8 14891 1 1 19 GLU OE2 O -10.262 18.101 1.325 1.00 . A A . 19 GLU OE2 1 1
8 14892 1 1 20 CYS C C -5.186 17.700 6.775 1.00 . A A . 20 CYS C 1 1
8 14893 1 1 20 CYS CA C -6.527 17.365 6.131 1.00 . A A . 20 CYS CA 1 1
8 14894 1 1 20 CYS CB C -6.474 15.970 5.508 1.00 . A A . 20 CYS CB 1 1
8 14895 1 1 20 CYS H H -6.931 18.084 4.182 1.00 . A A . 20 CYS H 1 1
8 14896 1 1 20 CYS HA H -7.292 17.381 6.893 1.00 . A A . 20 CYS HA 1 1
8 14897 1 1 20 CYS HB2 H -6.000 16.034 4.540 1.00 . A A . 20 CYS HB2 1 1
8 14898 1 1 20 CYS HB3 H -5.889 15.322 6.145 1.00 . A A . 20 CYS HB3 1 1
8 14899 1 1 20 CYS HG H -8.072 14.538 4.131 1.00 . A A . 20 CYS HG 1 1
8 14900 1 1 20 CYS N N -6.882 18.357 5.122 1.00 . A A . 20 CYS N 1 1
8 14901 1 1 20 CYS O O -5.030 17.613 7.993 1.00 . A A . 20 CYS O 1 1
8 14902 1 1 20 CYS SG S -8.094 15.202 5.277 1.00 . A A . 20 CYS SG 1 1
8 14903 1 1 21 VAL C C -2.954 19.577 7.438 1.00 . A A . 21 VAL C 1 1
8 14904 1 1 21 VAL CA C -2.888 18.431 6.435 1.00 . A A . 21 VAL CA 1 1
8 14905 1 1 21 VAL CB C -1.952 18.827 5.279 1.00 . A A . 21 VAL CB 1 1
8 14906 1 1 21 VAL CG1 C -0.527 19.001 5.781 1.00 . A A . 21 VAL CG1 1 1
8 14907 1 1 21 VAL CG2 C -2.012 17.791 4.167 1.00 . A A . 21 VAL CG2 1 1
8 14908 1 1 21 VAL H H -4.402 18.133 4.987 1.00 . A A . 21 VAL H 1 1
8 14909 1 1 21 VAL HA H -2.474 17.561 6.924 1.00 . A A . 21 VAL HA 1 1
8 14910 1 1 21 VAL HB H -2.287 19.773 4.879 1.00 . A A . 21 VAL HB 1 1
8 14911 1 1 21 VAL HG11 H -0.368 20.031 6.063 1.00 . A A . 21 VAL HG11 1 1
8 14912 1 1 21 VAL HG12 H -0.366 18.363 6.638 1.00 . A A . 21 VAL HG12 1 1
8 14913 1 1 21 VAL HG13 H 0.166 18.732 4.997 1.00 . A A . 21 VAL HG13 1 1
8 14914 1 1 21 VAL HG21 H -1.025 17.651 3.750 1.00 . A A . 21 VAL HG21 1 1
8 14915 1 1 21 VAL HG22 H -2.369 16.854 4.567 1.00 . A A . 21 VAL HG22 1 1
8 14916 1 1 21 VAL HG23 H -2.684 18.131 3.392 1.00 . A A . 21 VAL HG23 1 1
8 14917 1 1 21 VAL N N -4.218 18.083 5.948 1.00 . A A . 21 VAL N 1 1
8 14918 1 1 21 VAL O O -2.358 19.511 8.514 1.00 . A A . 21 VAL O 1 1
8 14919 1 1 22 THR C C -4.564 21.434 9.229 1.00 . A A . 22 THR C 1 1
8 14920 1 1 22 THR CA C -3.825 21.793 7.945 1.00 . A A . 22 THR CA 1 1
8 14921 1 1 22 THR CB C -4.577 22.934 7.235 1.00 . A A . 22 THR CB 1 1
8 14922 1 1 22 THR CG2 C -4.203 24.282 7.833 1.00 . A A . 22 THR CG2 1 1
8 14923 1 1 22 THR H H -4.132 20.623 6.208 1.00 . A A . 22 THR H 1 1
8 14924 1 1 22 THR HA H -2.835 22.144 8.198 1.00 . A A . 22 THR HA 1 1
8 14925 1 1 22 THR HB H -5.638 22.781 7.365 1.00 . A A . 22 THR HB 1 1
8 14926 1 1 22 THR HG1 H -4.450 23.793 5.464 1.00 . A A . 22 THR HG1 1 1
8 14927 1 1 22 THR HG21 H -3.207 24.230 8.244 1.00 . A A . 22 THR HG21 1 1
8 14928 1 1 22 THR HG22 H -4.903 24.535 8.616 1.00 . A A . 22 THR HG22 1 1
8 14929 1 1 22 THR HG23 H -4.236 25.039 7.063 1.00 . A A . 22 THR HG23 1 1
8 14930 1 1 22 THR N N -3.682 20.630 7.078 1.00 . A A . 22 THR N 1 1
8 14931 1 1 22 THR O O -4.190 21.873 10.316 1.00 . A A . 22 THR O 1 1
8 14932 1 1 22 THR OG1 O -4.271 22.926 5.836 1.00 . A A . 22 THR OG1 1 1
8 14933 1 1 23 ALA C C -5.541 19.492 11.274 1.00 . A A . 23 ALA C 1 1
8 14934 1 1 23 ALA CA C -6.407 20.212 10.246 1.00 . A A . 23 ALA CA 1 1
8 14935 1 1 23 ALA CB C -7.553 19.317 9.800 1.00 . A A . 23 ALA CB 1 1
8 14936 1 1 23 ALA H H -5.865 20.315 8.203 1.00 . A A . 23 ALA H 1 1
8 14937 1 1 23 ALA HA H -6.829 21.096 10.702 1.00 . A A . 23 ALA HA 1 1
8 14938 1 1 23 ALA HB1 H -7.157 18.460 9.275 1.00 . A A . 23 ALA HB1 1 1
8 14939 1 1 23 ALA HB2 H -8.109 18.985 10.664 1.00 . A A . 23 ALA HB2 1 1
8 14940 1 1 23 ALA HB3 H -8.207 19.871 9.142 1.00 . A A . 23 ALA HB3 1 1
8 14941 1 1 23 ALA N N -5.616 20.632 9.096 1.00 . A A . 23 ALA N 1 1
8 14942 1 1 23 ALA O O -5.623 19.767 12.472 1.00 . A A . 23 ALA O 1 1
8 14943 1 1 24 LEU C C -2.753 18.705 12.278 1.00 . A A . 24 LEU C 1 1
8 14944 1 1 24 LEU CA C -3.830 17.808 11.678 1.00 . A A . 24 LEU CA 1 1
8 14945 1 1 24 LEU CB C -3.180 16.656 10.908 1.00 . A A . 24 LEU CB 1 1
8 14946 1 1 24 LEU CD1 C -3.486 15.013 9.041 1.00 . A A . 24 LEU CD1 1 1
8 14947 1 1 24 LEU CD2 C -4.583 14.607 11.252 1.00 . A A . 24 LEU CD2 1 1
8 14948 1 1 24 LEU CG C -4.139 15.664 10.250 1.00 . A A . 24 LEU CG 1 1
8 14949 1 1 24 LEU H H -4.691 18.394 9.836 1.00 . A A . 24 LEU H 1 1
8 14950 1 1 24 LEU HA H -4.430 17.402 12.479 1.00 . A A . 24 LEU HA 1 1
8 14951 1 1 24 LEU HB2 H -2.563 17.084 10.133 1.00 . A A . 24 LEU HB2 1 1
8 14952 1 1 24 LEU HB3 H -2.557 16.108 11.600 1.00 . A A . 24 LEU HB3 1 1
8 14953 1 1 24 LEU HD11 H -3.831 15.498 8.141 1.00 . A A . 24 LEU HD11 1 1
8 14954 1 1 24 LEU HD12 H -3.749 13.966 9.009 1.00 . A A . 24 LEU HD12 1 1
8 14955 1 1 24 LEU HD13 H -2.413 15.112 9.115 1.00 . A A . 24 LEU HD13 1 1
8 14956 1 1 24 LEU HD21 H -3.716 14.188 11.740 1.00 . A A . 24 LEU HD21 1 1
8 14957 1 1 24 LEU HD22 H -5.119 13.825 10.735 1.00 . A A . 24 LEU HD22 1 1
8 14958 1 1 24 LEU HD23 H -5.230 15.060 11.989 1.00 . A A . 24 LEU HD23 1 1
8 14959 1 1 24 LEU HG H -5.018 16.193 9.910 1.00 . A A . 24 LEU HG 1 1
8 14960 1 1 24 LEU N N -4.712 18.569 10.799 1.00 . A A . 24 LEU N 1 1
8 14961 1 1 24 LEU O O -2.410 18.579 13.453 1.00 . A A . 24 LEU O 1 1
8 14962 1 1 25 ASN C C -1.671 21.358 13.104 1.00 . A A . 25 ASN C 1 1
8 14963 1 1 25 ASN CA C -1.187 20.534 11.915 1.00 . A A . 25 ASN CA 1 1
8 14964 1 1 25 ASN CB C -0.769 21.462 10.773 1.00 . A A . 25 ASN CB 1 1
8 14965 1 1 25 ASN CG C 0.278 20.835 9.872 1.00 . A A . 25 ASN CG 1 1
8 14966 1 1 25 ASN H H -2.540 19.665 10.537 1.00 . A A . 25 ASN H 1 1
8 14967 1 1 25 ASN HA H -0.334 19.947 12.221 1.00 . A A . 25 ASN HA 1 1
8 14968 1 1 25 ASN HB2 H -1.636 21.700 10.174 1.00 . A A . 25 ASN HB2 1 1
8 14969 1 1 25 ASN HB3 H -0.362 22.372 11.188 1.00 . A A . 25 ASN HB3 1 1
8 14970 1 1 25 ASN HD21 H 1.021 22.630 9.446 1.00 . A A . 25 ASN HD21 1 1
8 14971 1 1 25 ASN HD22 H 1.806 21.291 8.686 1.00 . A A . 25 ASN HD22 1 1
8 14972 1 1 25 ASN N N -2.225 19.613 11.464 1.00 . A A . 25 ASN N 1 1
8 14973 1 1 25 ASN ND2 N 1.120 21.670 9.274 1.00 . A A . 25 ASN ND2 1 1
8 14974 1 1 25 ASN O O -0.958 21.513 14.096 1.00 . A A . 25 ASN O 1 1
8 14975 1 1 25 ASN OD1 O 0.327 19.615 9.716 1.00 . A A . 25 ASN OD1 1 1
8 14976 1 1 26 ASP C C -3.842 21.821 15.261 1.00 . A A . 26 ASP C 1 1
8 14977 1 1 26 ASP CA C -3.467 22.690 14.065 1.00 . A A . 26 ASP CA 1 1
8 14978 1 1 26 ASP CB C -4.701 23.437 13.555 1.00 . A A . 26 ASP CB 1 1
8 14979 1 1 26 ASP CG C -4.517 23.965 12.146 1.00 . A A . 26 ASP CG 1 1
8 14980 1 1 26 ASP H H -3.406 21.724 12.182 1.00 . A A . 26 ASP H 1 1
8 14981 1 1 26 ASP HA H -2.726 23.410 14.377 1.00 . A A . 26 ASP HA 1 1
8 14982 1 1 26 ASP HB2 H -5.547 22.765 13.560 1.00 . A A . 26 ASP HB2 1 1
8 14983 1 1 26 ASP HB3 H -4.904 24.271 14.210 1.00 . A A . 26 ASP HB3 1 1
8 14984 1 1 26 ASP N N -2.887 21.883 12.998 1.00 . A A . 26 ASP N 1 1
8 14985 1 1 26 ASP O O -3.668 22.222 16.413 1.00 . A A . 26 ASP O 1 1
8 14986 1 1 26 ASP OD1 O -3.374 24.325 11.792 1.00 . A A . 26 ASP OD1 1 1
8 14987 1 1 26 ASP OD2 O -5.514 24.017 11.397 1.00 . A A . 26 ASP OD2 1 1
8 14988 1 1 27 LEU C C -3.590 19.405 16.972 1.00 . A A . 27 LEU C 1 1
8 14989 1 1 27 LEU CA C -4.757 19.702 16.034 1.00 . A A . 27 LEU CA 1 1
8 14990 1 1 27 LEU CB C -5.279 18.400 15.424 1.00 . A A . 27 LEU CB 1 1
8 14991 1 1 27 LEU CD1 C -7.693 17.759 15.639 1.00 . A A . 27 LEU CD1 1 1
8 14992 1 1 27 LEU CD2 C -5.909 16.171 16.383 1.00 . A A . 27 LEU CD2 1 1
8 14993 1 1 27 LEU CG C -6.308 17.634 16.256 1.00 . A A . 27 LEU CG 1 1
8 14994 1 1 27 LEU H H -4.470 20.364 14.045 1.00 . A A . 27 LEU H 1 1
8 14995 1 1 27 LEU HA H -5.549 20.167 16.601 1.00 . A A . 27 LEU HA 1 1
8 14996 1 1 27 LEU HB2 H -5.733 18.639 14.475 1.00 . A A . 27 LEU HB2 1 1
8 14997 1 1 27 LEU HB3 H -4.432 17.748 15.262 1.00 . A A . 27 LEU HB3 1 1
8 14998 1 1 27 LEU HD11 H -7.965 16.825 15.172 1.00 . A A . 27 LEU HD11 1 1
8 14999 1 1 27 LEU HD12 H -7.686 18.544 14.897 1.00 . A A . 27 LEU HD12 1 1
8 15000 1 1 27 LEU HD13 H -8.410 18.000 16.410 1.00 . A A . 27 LEU HD13 1 1
8 15001 1 1 27 LEU HD21 H -4.857 16.104 16.613 1.00 . A A . 27 LEU HD21 1 1
8 15002 1 1 27 LEU HD22 H -6.108 15.662 15.452 1.00 . A A . 27 LEU HD22 1 1
8 15003 1 1 27 LEU HD23 H -6.482 15.710 17.175 1.00 . A A . 27 LEU HD23 1 1
8 15004 1 1 27 LEU HG H -6.347 18.059 17.249 1.00 . A A . 27 LEU HG 1 1
8 15005 1 1 27 LEU N N -4.356 20.628 14.981 1.00 . A A . 27 LEU N 1 1
8 15006 1 1 27 LEU O O -3.748 19.400 18.192 1.00 . A A . 27 LEU O 1 1
8 15007 1 1 28 ARG C C -0.836 20.059 18.043 1.00 . A A . 28 ARG C 1 1
8 15008 1 1 28 ARG CA C -1.226 18.866 17.175 1.00 . A A . 28 ARG CA 1 1
8 15009 1 1 28 ARG CB C -0.065 18.490 16.253 1.00 . A A . 28 ARG CB 1 1
8 15010 1 1 28 ARG CD C 1.388 19.467 14.450 1.00 . A A . 28 ARG CD 1 1
8 15011 1 1 28 ARG CG C 0.785 19.677 15.830 1.00 . A A . 28 ARG CG 1 1
8 15012 1 1 28 ARG CZ C 2.809 21.447 14.129 1.00 . A A . 28 ARG CZ 1 1
8 15013 1 1 28 ARG H H -2.357 19.180 15.414 1.00 . A A . 28 ARG H 1 1
8 15014 1 1 28 ARG HA H -1.450 18.027 17.817 1.00 . A A . 28 ARG HA 1 1
8 15015 1 1 28 ARG HB2 H 0.572 17.783 16.764 1.00 . A A . 28 ARG HB2 1 1
8 15016 1 1 28 ARG HB3 H -0.463 18.026 15.364 1.00 . A A . 28 ARG HB3 1 1
8 15017 1 1 28 ARG HD2 H 2.280 18.866 14.549 1.00 . A A . 28 ARG HD2 1 1
8 15018 1 1 28 ARG HD3 H 0.670 18.947 13.834 1.00 . A A . 28 ARG HD3 1 1
8 15019 1 1 28 ARG HE H 1.144 21.061 13.102 1.00 . A A . 28 ARG HE 1 1
8 15020 1 1 28 ARG HG2 H 0.167 20.562 15.810 1.00 . A A . 28 ARG HG2 1 1
8 15021 1 1 28 ARG HG3 H 1.583 19.809 16.546 1.00 . A A . 28 ARG HG3 1 1
8 15022 1 1 28 ARG HH11 H 3.445 20.167 15.556 1.00 . A A . 28 ARG HH11 1 1
8 15023 1 1 28 ARG HH12 H 4.438 21.567 15.320 1.00 . A A . 28 ARG HH12 1 1
8 15024 1 1 28 ARG HH21 H 2.443 22.908 12.781 1.00 . A A . 28 ARG HH21 1 1
8 15025 1 1 28 ARG HH22 H 3.866 23.126 13.742 1.00 . A A . 28 ARG HH22 1 1
8 15026 1 1 28 ARG N N -2.420 19.162 16.392 1.00 . A A . 28 ARG N 1 1
8 15027 1 1 28 ARG NE N 1.738 20.731 13.808 1.00 . A A . 28 ARG NE 1 1
8 15028 1 1 28 ARG NH1 N 3.631 21.026 15.080 1.00 . A A . 28 ARG NH1 1 1
8 15029 1 1 28 ARG NH2 N 3.060 22.588 13.499 1.00 . A A . 28 ARG NH2 1 1
8 15030 1 1 28 ARG O O -0.172 19.903 19.068 1.00 . A A . 28 ARG O 1 1
8 15031 1 1 29 HIS C C -2.081 22.828 19.315 1.00 . A A . 29 HIS C 1 1
8 15032 1 1 29 HIS CA C -0.945 22.470 18.362 1.00 . A A . 29 HIS CA 1 1
8 15033 1 1 29 HIS CB C -0.691 23.626 17.395 1.00 . A A . 29 HIS CB 1 1
8 15034 1 1 29 HIS CD2 C 1.708 24.580 17.644 1.00 . A A . 29 HIS CD2 1 1
8 15035 1 1 29 HIS CE1 C 1.235 26.315 18.897 1.00 . A A . 29 HIS CE1 1 1
8 15036 1 1 29 HIS CG C 0.372 24.573 17.860 1.00 . A A . 29 HIS CG 1 1
8 15037 1 1 29 HIS H H -1.776 21.309 16.799 1.00 . A A . 29 HIS H 1 1
8 15038 1 1 29 HIS HA H -0.050 22.292 18.940 1.00 . A A . 29 HIS HA 1 1
8 15039 1 1 29 HIS HB2 H -0.384 23.227 16.440 1.00 . A A . 29 HIS HB2 1 1
8 15040 1 1 29 HIS HB3 H -1.605 24.189 17.269 1.00 . A A . 29 HIS HB3 1 1
8 15041 1 1 29 HIS HD1 H -0.775 25.943 18.977 1.00 . A A . 29 HIS HD1 1 1
8 15042 1 1 29 HIS HD2 H 2.268 23.859 17.063 1.00 . A A . 29 HIS HD2 1 1
8 15043 1 1 29 HIS HE1 H 1.335 27.213 19.488 1.00 . A A . 29 HIS HE1 1 1
8 15044 1 1 29 HIS N N -1.251 21.250 17.624 1.00 . A A . 29 HIS N 1 1
8 15045 1 1 29 HIS ND1 N 0.108 25.673 18.649 1.00 . A A . 29 HIS ND1 1 1
8 15046 1 1 29 HIS NE2 N 2.222 25.672 18.298 1.00 . A A . 29 HIS NE2 1 1
8 15047 1 1 29 HIS O O -2.205 23.973 19.749 1.00 . A A . 29 HIS O 1 1
8 15048 1 1 30 LYS C C -5.018 23.062 19.958 1.00 . A A . 30 LYS C 1 1
8 15049 1 1 30 LYS CA C -4.036 22.050 20.539 1.00 . A A . 30 LYS CA 1 1
8 15050 1 1 30 LYS CB C -3.540 22.530 21.905 1.00 . A A . 30 LYS CB 1 1
8 15051 1 1 30 LYS CD C -4.415 23.604 24.000 1.00 . A A . 30 LYS CD 1 1
8 15052 1 1 30 LYS CE C -5.372 23.462 25.173 1.00 . A A . 30 LYS CE 1 1
8 15053 1 1 30 LYS CG C -4.605 22.488 22.988 1.00 . A A . 30 LYS CG 1 1
8 15054 1 1 30 LYS H H -2.760 20.948 19.260 1.00 . A A . 30 LYS H 1 1
8 15055 1 1 30 LYS HA H -4.543 21.104 20.662 1.00 . A A . 30 LYS HA 1 1
8 15056 1 1 30 LYS HB2 H -2.716 21.906 22.215 1.00 . A A . 30 LYS HB2 1 1
8 15057 1 1 30 LYS HB3 H -3.194 23.549 21.810 1.00 . A A . 30 LYS HB3 1 1
8 15058 1 1 30 LYS HD2 H -3.401 23.573 24.372 1.00 . A A . 30 LYS HD2 1 1
8 15059 1 1 30 LYS HD3 H -4.592 24.553 23.514 1.00 . A A . 30 LYS HD3 1 1
8 15060 1 1 30 LYS HE2 H -6.313 23.920 24.910 1.00 . A A . 30 LYS HE2 1 1
8 15061 1 1 30 LYS HE3 H -5.526 22.411 25.370 1.00 . A A . 30 LYS HE3 1 1
8 15062 1 1 30 LYS HG2 H -5.577 22.594 22.529 1.00 . A A . 30 LYS HG2 1 1
8 15063 1 1 30 LYS HG3 H -4.547 21.537 23.499 1.00 . A A . 30 LYS HG3 1 1
8 15064 1 1 30 LYS HZ1 H -5.033 23.517 27.234 1.00 . A A . 30 LYS HZ1 1 1
8 15065 1 1 30 LYS HZ2 H -5.300 25.038 26.543 1.00 . A A . 30 LYS HZ2 1 1
8 15066 1 1 30 LYS HZ3 H -3.817 24.256 26.319 1.00 . A A . 30 LYS HZ3 1 1
8 15067 1 1 30 LYS N N -2.910 21.840 19.637 1.00 . A A . 30 LYS N 1 1
8 15068 1 1 30 LYS NZ N -4.843 24.113 26.404 1.00 . A A . 30 LYS NZ 1 1
8 15069 1 1 30 LYS O O -5.464 23.978 20.649 1.00 . A A . 30 LYS O 1 1
8 15070 1 1 31 LYS C C -7.705 23.579 18.519 1.00 . A A . 31 LYS C 1 1
8 15071 1 1 31 LYS CA C -6.283 23.788 18.009 1.00 . A A . 31 LYS CA 1 1
8 15072 1 1 31 LYS CB C -6.234 23.563 16.496 1.00 . A A . 31 LYS CB 1 1
8 15073 1 1 31 LYS CD C -8.217 23.434 14.959 1.00 . A A . 31 LYS CD 1 1
8 15074 1 1 31 LYS CE C -9.565 24.093 14.710 1.00 . A A . 31 LYS CE 1 1
8 15075 1 1 31 LYS CG C -7.282 24.351 15.729 1.00 . A A . 31 LYS CG 1 1
8 15076 1 1 31 LYS H H -4.963 22.142 18.184 1.00 . A A . 31 LYS H 1 1
8 15077 1 1 31 LYS HA H -5.981 24.802 18.223 1.00 . A A . 31 LYS HA 1 1
8 15078 1 1 31 LYS HB2 H -5.259 23.852 16.132 1.00 . A A . 31 LYS HB2 1 1
8 15079 1 1 31 LYS HB3 H -6.386 22.512 16.295 1.00 . A A . 31 LYS HB3 1 1
8 15080 1 1 31 LYS HD2 H -7.766 23.192 14.008 1.00 . A A . 31 LYS HD2 1 1
8 15081 1 1 31 LYS HD3 H -8.368 22.528 15.529 1.00 . A A . 31 LYS HD3 1 1
8 15082 1 1 31 LYS HE2 H -10.302 23.624 15.343 1.00 . A A . 31 LYS HE2 1 1
8 15083 1 1 31 LYS HE3 H -9.490 25.141 14.960 1.00 . A A . 31 LYS HE3 1 1
8 15084 1 1 31 LYS HG2 H -7.863 24.935 16.428 1.00 . A A . 31 LYS HG2 1 1
8 15085 1 1 31 LYS HG3 H -6.785 25.011 15.033 1.00 . A A . 31 LYS HG3 1 1
8 15086 1 1 31 LYS HZ1 H -9.160 23.851 12.675 1.00 . A A . 31 LYS HZ1 1 1
8 15087 1 1 31 LYS HZ2 H -10.516 24.813 12.995 1.00 . A A . 31 LYS HZ2 1 1
8 15088 1 1 31 LYS HZ3 H -10.608 23.134 13.176 1.00 . A A . 31 LYS HZ3 1 1
8 15089 1 1 31 LYS N N -5.352 22.891 18.683 1.00 . A A . 31 LYS N 1 1
8 15090 1 1 31 LYS NZ N -9.992 23.964 13.289 1.00 . A A . 31 LYS NZ 1 1
8 15091 1 1 31 LYS O O -8.269 24.447 19.186 1.00 . A A . 31 LYS O 1 1
8 15092 1 1 32 SER C C -9.639 20.921 19.591 1.00 . A A . 32 SER C 1 1
8 15093 1 1 32 SER CA C -9.637 22.102 18.626 1.00 . A A . 32 SER CA 1 1
8 15094 1 1 32 SER CB C -10.512 21.785 17.412 1.00 . A A . 32 SER CB 1 1
8 15095 1 1 32 SER H H -7.778 21.772 17.667 1.00 . A A . 32 SER H 1 1
8 15096 1 1 32 SER HA H -10.039 22.967 19.132 1.00 . A A . 32 SER HA 1 1
8 15097 1 1 32 SER HB2 H -9.889 21.706 16.533 1.00 . A A . 32 SER HB2 1 1
8 15098 1 1 32 SER HB3 H -11.024 20.848 17.575 1.00 . A A . 32 SER HB3 1 1
8 15099 1 1 32 SER HG H -11.047 23.660 17.220 1.00 . A A . 32 SER HG 1 1
8 15100 1 1 32 SER N N -8.279 22.423 18.201 1.00 . A A . 32 SER N 1 1
8 15101 1 1 32 SER O O -9.798 21.093 20.800 1.00 . A A . 32 SER O 1 1
8 15102 1 1 32 SER OG O -11.476 22.801 17.198 1.00 . A A . 32 SER OG 1 1
8 15103 1 1 33 ARG C C -9.121 17.287 19.006 1.00 . A A . 33 ARG C 1 1
8 15104 1 1 33 ARG CA C -9.444 18.510 19.860 1.00 . A A . 33 ARG CA 1 1
8 15105 1 1 33 ARG CB C -10.793 18.317 20.556 1.00 . A A . 33 ARG CB 1 1
8 15106 1 1 33 ARG CD C -10.021 18.260 22.947 1.00 . A A . 33 ARG CD 1 1
8 15107 1 1 33 ARG CG C -10.709 17.492 21.829 1.00 . A A . 33 ARG CG 1 1
8 15108 1 1 33 ARG CZ C -9.300 16.541 24.550 1.00 . A A . 33 ARG CZ 1 1
8 15109 1 1 33 ARG H H -9.340 19.648 18.078 1.00 . A A . 33 ARG H 1 1
8 15110 1 1 33 ARG HA H -8.675 18.624 20.610 1.00 . A A . 33 ARG HA 1 1
8 15111 1 1 33 ARG HB2 H -11.197 19.287 20.808 1.00 . A A . 33 ARG HB2 1 1
8 15112 1 1 33 ARG HB3 H -11.468 17.821 19.874 1.00 . A A . 33 ARG HB3 1 1
8 15113 1 1 33 ARG HD2 H -9.545 19.133 22.526 1.00 . A A . 33 ARG HD2 1 1
8 15114 1 1 33 ARG HD3 H -10.766 18.568 23.665 1.00 . A A . 33 ARG HD3 1 1
8 15115 1 1 33 ARG HE H -8.075 17.595 23.381 1.00 . A A . 33 ARG HE 1 1
8 15116 1 1 33 ARG HG2 H -11.709 17.234 22.147 1.00 . A A . 33 ARG HG2 1 1
8 15117 1 1 33 ARG HG3 H -10.150 16.590 21.626 1.00 . A A . 33 ARG HG3 1 1
8 15118 1 1 33 ARG HH11 H -11.295 16.846 24.471 1.00 . A A . 33 ARG HH11 1 1
8 15119 1 1 33 ARG HH12 H -10.774 15.637 25.596 1.00 . A A . 33 ARG HH12 1 1
8 15120 1 1 33 ARG HH21 H -7.376 16.006 24.860 1.00 . A A . 33 ARG HH21 1 1
8 15121 1 1 33 ARG HH22 H -8.544 15.160 25.818 1.00 . A A . 33 ARG HH22 1 1
8 15122 1 1 33 ARG N N -9.461 19.721 19.048 1.00 . A A . 33 ARG N 1 1
8 15123 1 1 33 ARG NE N -9.012 17.451 23.626 1.00 . A A . 33 ARG NE 1 1
8 15124 1 1 33 ARG NH1 N -10.560 16.324 24.902 1.00 . A A . 33 ARG NH1 1 1
8 15125 1 1 33 ARG NH2 N -8.327 15.845 25.123 1.00 . A A . 33 ARG NH2 1 1
8 15126 1 1 33 ARG O O -8.054 16.687 19.141 1.00 . A A . 33 ARG O 1 1
8 15127 1 1 34 TYR C C -10.503 16.015 15.890 1.00 . A A . 34 TYR C 1 1
8 15128 1 1 34 TYR CA C -9.864 15.772 17.253 1.00 . A A . 34 TYR CA 1 1
8 15129 1 1 34 TYR CB C -10.463 14.519 17.894 1.00 . A A . 34 TYR CB 1 1
8 15130 1 1 34 TYR CD1 C -12.983 14.687 17.878 1.00 . A A . 34 TYR CD1 1 1
8 15131 1 1 34 TYR CD2 C -11.843 15.071 19.936 1.00 . A A . 34 TYR CD2 1 1
8 15132 1 1 34 TYR CE1 C -14.195 14.911 18.502 1.00 . A A . 34 TYR CE1 1 1
8 15133 1 1 34 TYR CE2 C -13.050 15.295 20.568 1.00 . A A . 34 TYR CE2 1 1
8 15134 1 1 34 TYR CG C -11.787 14.764 18.582 1.00 . A A . 34 TYR CG 1 1
8 15135 1 1 34 TYR CZ C -14.223 15.214 19.847 1.00 . A A . 34 TYR CZ 1 1
8 15136 1 1 34 TYR H H -10.878 17.442 18.066 1.00 . A A . 34 TYR H 1 1
8 15137 1 1 34 TYR HA H -8.803 15.624 17.120 1.00 . A A . 34 TYR HA 1 1
8 15138 1 1 34 TYR HB2 H -10.620 13.772 17.131 1.00 . A A . 34 TYR HB2 1 1
8 15139 1 1 34 TYR HB3 H -9.773 14.134 18.630 1.00 . A A . 34 TYR HB3 1 1
8 15140 1 1 34 TYR HD1 H -12.957 14.449 16.824 1.00 . A A . 34 TYR HD1 1 1
8 15141 1 1 34 TYR HD2 H -10.922 15.133 20.498 1.00 . A A . 34 TYR HD2 1 1
8 15142 1 1 34 TYR HE1 H -15.113 14.847 17.938 1.00 . A A . 34 TYR HE1 1 1
8 15143 1 1 34 TYR HE2 H -13.073 15.533 21.622 1.00 . A A . 34 TYR HE2 1 1
8 15144 1 1 34 TYR HH H -15.645 14.683 21.027 1.00 . A A . 34 TYR HH 1 1
8 15145 1 1 34 TYR N N -10.049 16.924 18.127 1.00 . A A . 34 TYR N 1 1
8 15146 1 1 34 TYR O O -11.455 16.786 15.765 1.00 . A A . 34 TYR O 1 1
8 15147 1 1 34 TYR OH O -15.428 15.437 20.473 1.00 . A A . 34 TYR OH 1 1
8 15148 1 1 35 VAL C C -10.490 14.152 12.782 1.00 . A A . 35 VAL C 1 1
8 15149 1 1 35 VAL CA C -10.491 15.490 13.513 1.00 . A A . 35 VAL CA 1 1
8 15150 1 1 35 VAL CB C -9.669 16.508 12.700 1.00 . A A . 35 VAL CB 1 1
8 15151 1 1 35 VAL CG1 C -8.199 16.115 12.683 1.00 . A A . 35 VAL CG1 1 1
8 15152 1 1 35 VAL CG2 C -10.214 16.624 11.284 1.00 . A A . 35 VAL CG2 1 1
8 15153 1 1 35 VAL H H -9.216 14.750 15.030 1.00 . A A . 35 VAL H 1 1
8 15154 1 1 35 VAL HA H -11.507 15.852 13.579 1.00 . A A . 35 VAL HA 1 1
8 15155 1 1 35 VAL HB H -9.755 17.473 13.177 1.00 . A A . 35 VAL HB 1 1
8 15156 1 1 35 VAL HG11 H -7.901 15.882 11.672 1.00 . A A . 35 VAL HG11 1 1
8 15157 1 1 35 VAL HG12 H -7.603 16.934 13.056 1.00 . A A . 35 VAL HG12 1 1
8 15158 1 1 35 VAL HG13 H -8.052 15.247 13.310 1.00 . A A . 35 VAL HG13 1 1
8 15159 1 1 35 VAL HG21 H -11.283 16.475 11.297 1.00 . A A . 35 VAL HG21 1 1
8 15160 1 1 35 VAL HG22 H -9.991 17.605 10.893 1.00 . A A . 35 VAL HG22 1 1
8 15161 1 1 35 VAL HG23 H -9.754 15.873 10.658 1.00 . A A . 35 VAL HG23 1 1
8 15162 1 1 35 VAL N N -9.973 15.350 14.868 1.00 . A A . 35 VAL N 1 1
8 15163 1 1 35 VAL O O -9.452 13.500 12.663 1.00 . A A . 35 VAL O 1 1
8 15164 1 1 36 ILE C C -11.990 12.729 10.080 1.00 . A A . 36 ILE C 1 1
8 15165 1 1 36 ILE CA C -11.791 12.490 11.573 1.00 . A A . 36 ILE CA 1 1
8 15166 1 1 36 ILE CB C -12.969 11.656 12.109 1.00 . A A . 36 ILE CB 1 1
8 15167 1 1 36 ILE CD1 C -14.030 11.644 14.423 1.00 . A A . 36 ILE CD1 1 1
8 15168 1 1 36 ILE CG1 C -12.787 11.377 13.603 1.00 . A A . 36 ILE CG1 1 1
8 15169 1 1 36 ILE CG2 C -13.093 10.353 11.333 1.00 . A A . 36 ILE CG2 1 1
8 15170 1 1 36 ILE H H -12.449 14.314 12.420 1.00 . A A . 36 ILE H 1 1
8 15171 1 1 36 ILE HA H -10.881 11.926 11.718 1.00 . A A . 36 ILE HA 1 1
8 15172 1 1 36 ILE HB H -13.877 12.221 11.964 1.00 . A A . 36 ILE HB 1 1
8 15173 1 1 36 ILE HD11 H -13.873 11.299 15.435 1.00 . A A . 36 ILE HD11 1 1
8 15174 1 1 36 ILE HD12 H -14.235 12.704 14.433 1.00 . A A . 36 ILE HD12 1 1
8 15175 1 1 36 ILE HD13 H -14.867 11.118 13.990 1.00 . A A . 36 ILE HD13 1 1
8 15176 1 1 36 ILE HG12 H -12.516 10.342 13.739 1.00 . A A . 36 ILE HG12 1 1
8 15177 1 1 36 ILE HG13 H -11.995 12.005 13.984 1.00 . A A . 36 ILE HG13 1 1
8 15178 1 1 36 ILE HG21 H -13.414 10.565 10.323 1.00 . A A . 36 ILE HG21 1 1
8 15179 1 1 36 ILE HG22 H -12.135 9.857 11.309 1.00 . A A . 36 ILE HG22 1 1
8 15180 1 1 36 ILE HG23 H -13.818 9.715 11.814 1.00 . A A . 36 ILE HG23 1 1
8 15181 1 1 36 ILE N N -11.658 13.750 12.294 1.00 . A A . 36 ILE N 1 1
8 15182 1 1 36 ILE O O -12.754 13.606 9.678 1.00 . A A . 36 ILE O 1 1
8 15183 1 1 37 MET C C -11.571 10.697 7.161 1.00 . A A . 37 MET C 1 1
8 15184 1 1 37 MET CA C -11.402 12.065 7.813 1.00 . A A . 37 MET CA 1 1
8 15185 1 1 37 MET CB C -10.162 12.763 7.250 1.00 . A A . 37 MET CB 1 1
8 15186 1 1 37 MET CE C -7.339 12.253 9.634 1.00 . A A . 37 MET CE 1 1
8 15187 1 1 37 MET CG C -8.894 11.932 7.363 1.00 . A A . 37 MET CG 1 1
8 15188 1 1 37 MET H H -10.706 11.260 9.642 1.00 . A A . 37 MET H 1 1
8 15189 1 1 37 MET HA H -12.272 12.666 7.594 1.00 . A A . 37 MET HA 1 1
8 15190 1 1 37 MET HB2 H -10.331 12.983 6.207 1.00 . A A . 37 MET HB2 1 1
8 15191 1 1 37 MET HB3 H -10.009 13.688 7.785 1.00 . A A . 37 MET HB3 1 1
8 15192 1 1 37 MET HE1 H -8.103 11.509 9.806 1.00 . A A . 37 MET HE1 1 1
8 15193 1 1 37 MET HE2 H -6.365 11.804 9.762 1.00 . A A . 37 MET HE2 1 1
8 15194 1 1 37 MET HE3 H -7.458 13.062 10.339 1.00 . A A . 37 MET HE3 1 1
8 15195 1 1 37 MET HG2 H -9.074 11.115 8.045 1.00 . A A . 37 MET HG2 1 1
8 15196 1 1 37 MET HG3 H -8.652 11.537 6.387 1.00 . A A . 37 MET HG3 1 1
8 15197 1 1 37 MET N N -11.299 11.941 9.263 1.00 . A A . 37 MET N 1 1
8 15198 1 1 37 MET O O -11.179 9.676 7.727 1.00 . A A . 37 MET O 1 1
8 15199 1 1 37 MET SD S -7.489 12.888 7.966 1.00 . A A . 37 MET SD 1 1
8 15200 1 1 38 HIS C C -11.857 9.549 3.808 1.00 . A A . 38 HIS C 1 1
8 15201 1 1 38 HIS CA C -12.376 9.439 5.239 1.00 . A A . 38 HIS CA 1 1
8 15202 1 1 38 HIS CB C -13.864 9.086 5.228 1.00 . A A . 38 HIS CB 1 1
8 15203 1 1 38 HIS CD2 C -15.467 9.692 3.282 1.00 . A A . 38 HIS CD2 1 1
8 15204 1 1 38 HIS CE1 C -15.557 11.859 3.604 1.00 . A A . 38 HIS CE1 1 1
8 15205 1 1 38 HIS CG C -14.685 9.978 4.349 1.00 . A A . 38 HIS CG 1 1
8 15206 1 1 38 HIS H H -12.447 11.529 5.568 1.00 . A A . 38 HIS H 1 1
8 15207 1 1 38 HIS HA H -11.833 8.657 5.746 1.00 . A A . 38 HIS HA 1 1
8 15208 1 1 38 HIS HB2 H -13.983 8.072 4.875 1.00 . A A . 38 HIS HB2 1 1
8 15209 1 1 38 HIS HB3 H -14.252 9.160 6.234 1.00 . A A . 38 HIS HB3 1 1
8 15210 1 1 38 HIS HD1 H -14.304 11.857 5.221 1.00 . A A . 38 HIS HD1 1 1
8 15211 1 1 38 HIS HD2 H -15.642 8.713 2.858 1.00 . A A . 38 HIS HD2 1 1
8 15212 1 1 38 HIS HE1 H -15.805 12.904 3.496 1.00 . A A . 38 HIS HE1 1 1
8 15213 1 1 38 HIS N N -12.156 10.683 5.968 1.00 . A A . 38 HIS N 1 1
8 15214 1 1 38 HIS ND1 N -14.762 11.343 4.525 1.00 . A A . 38 HIS ND1 1 1
8 15215 1 1 38 HIS NE2 N -15.997 10.878 2.837 1.00 . A A . 38 HIS NE2 1 1
8 15216 1 1 38 HIS O O -11.614 10.648 3.309 1.00 . A A . 38 HIS O 1 1
8 15217 1 1 39 ILE C C -12.342 8.541 0.787 1.00 . A A . 39 ILE C 1 1
8 15218 1 1 39 ILE CA C -11.200 8.372 1.783 1.00 . A A . 39 ILE CA 1 1
8 15219 1 1 39 ILE CB C -10.460 7.056 1.479 1.00 . A A . 39 ILE CB 1 1
8 15220 1 1 39 ILE CD1 C -8.712 5.441 2.382 1.00 . A A . 39 ILE CD1 1 1
8 15221 1 1 39 ILE CG1 C -9.476 6.727 2.604 1.00 . A A . 39 ILE CG1 1 1
8 15222 1 1 39 ILE CG2 C -9.735 7.151 0.145 1.00 . A A . 39 ILE CG2 1 1
8 15223 1 1 39 ILE H H -11.901 7.560 3.607 1.00 . A A . 39 ILE H 1 1
8 15224 1 1 39 ILE HA H -10.504 9.190 1.658 1.00 . A A . 39 ILE HA 1 1
8 15225 1 1 39 ILE HB H -11.192 6.266 1.409 1.00 . A A . 39 ILE HB 1 1
8 15226 1 1 39 ILE HD11 H -9.338 4.738 1.850 1.00 . A A . 39 ILE HD11 1 1
8 15227 1 1 39 ILE HD12 H -7.826 5.643 1.799 1.00 . A A . 39 ILE HD12 1 1
8 15228 1 1 39 ILE HD13 H -8.429 5.020 3.335 1.00 . A A . 39 ILE HD13 1 1
8 15229 1 1 39 ILE HG12 H -8.758 7.528 2.690 1.00 . A A . 39 ILE HG12 1 1
8 15230 1 1 39 ILE HG13 H -10.020 6.635 3.533 1.00 . A A . 39 ILE HG13 1 1
8 15231 1 1 39 ILE HG21 H -9.409 6.167 -0.158 1.00 . A A . 39 ILE HG21 1 1
8 15232 1 1 39 ILE HG22 H -10.406 7.552 -0.600 1.00 . A A . 39 ILE HG22 1 1
8 15233 1 1 39 ILE HG23 H -8.879 7.800 0.246 1.00 . A A . 39 ILE HG23 1 1
8 15234 1 1 39 ILE N N -11.689 8.404 3.155 1.00 . A A . 39 ILE N 1 1
8 15235 1 1 39 ILE O O -13.328 7.805 0.826 1.00 . A A . 39 ILE O 1 1
8 15236 1 1 40 VAL C C -12.726 9.408 -2.507 1.00 . A A . 40 VAL C 1 1
8 15237 1 1 40 VAL CA C -13.222 9.780 -1.114 1.00 . A A . 40 VAL CA 1 1
8 15238 1 1 40 VAL CB C -13.644 11.262 -1.111 1.00 . A A . 40 VAL CB 1 1
8 15239 1 1 40 VAL CG1 C -14.726 11.511 -2.150 1.00 . A A . 40 VAL CG1 1 1
8 15240 1 1 40 VAL CG2 C -14.117 11.677 0.274 1.00 . A A . 40 VAL CG2 1 1
8 15241 1 1 40 VAL H H -11.394 10.069 -0.086 1.00 . A A . 40 VAL H 1 1
8 15242 1 1 40 VAL HA H -14.089 9.180 -0.879 1.00 . A A . 40 VAL HA 1 1
8 15243 1 1 40 VAL HB H -12.783 11.861 -1.369 1.00 . A A . 40 VAL HB 1 1
8 15244 1 1 40 VAL HG11 H -15.340 10.628 -2.249 1.00 . A A . 40 VAL HG11 1 1
8 15245 1 1 40 VAL HG12 H -15.339 12.344 -1.839 1.00 . A A . 40 VAL HG12 1 1
8 15246 1 1 40 VAL HG13 H -14.266 11.737 -3.101 1.00 . A A . 40 VAL HG13 1 1
8 15247 1 1 40 VAL HG21 H -14.640 10.854 0.738 1.00 . A A . 40 VAL HG21 1 1
8 15248 1 1 40 VAL HG22 H -13.264 11.949 0.878 1.00 . A A . 40 VAL HG22 1 1
8 15249 1 1 40 VAL HG23 H -14.783 12.524 0.188 1.00 . A A . 40 VAL HG23 1 1
8 15250 1 1 40 VAL N N -12.203 9.516 -0.106 1.00 . A A . 40 VAL N 1 1
8 15251 1 1 40 VAL O O -11.655 9.841 -2.933 1.00 . A A . 40 VAL O 1 1
8 15252 1 1 41 ASP C C -11.872 7.346 -4.543 1.00 . A A . 41 ASP C 1 1
8 15253 1 1 41 ASP CA C -13.155 8.172 -4.560 1.00 . A A . 41 ASP CA 1 1
8 15254 1 1 41 ASP CB C -12.984 9.384 -5.477 1.00 . A A . 41 ASP CB 1 1
8 15255 1 1 41 ASP CG C -14.031 9.432 -6.573 1.00 . A A . 41 ASP CG 1 1
8 15256 1 1 41 ASP H H -14.354 8.290 -2.819 1.00 . A A . 41 ASP H 1 1
8 15257 1 1 41 ASP HA H -13.958 7.557 -4.936 1.00 . A A . 41 ASP HA 1 1
8 15258 1 1 41 ASP HB2 H -13.064 10.286 -4.889 1.00 . A A . 41 ASP HB2 1 1
8 15259 1 1 41 ASP HB3 H -12.008 9.344 -5.937 1.00 . A A . 41 ASP HB3 1 1
8 15260 1 1 41 ASP N N -13.512 8.602 -3.213 1.00 . A A . 41 ASP N 1 1
8 15261 1 1 41 ASP O O -11.246 7.135 -5.582 1.00 . A A . 41 ASP O 1 1
8 15262 1 1 41 ASP OD1 O -14.432 8.353 -7.057 1.00 . A A . 41 ASP OD1 1 1
8 15263 1 1 41 ASP OD2 O -14.449 10.548 -6.946 1.00 . A A . 41 ASP OD2 1 1
8 15264 1 1 42 GLN C C -9.095 6.746 -3.907 1.00 . A A . 42 GLN C 1 1
8 15265 1 1 42 GLN CA C -10.278 6.083 -3.208 1.00 . A A . 42 GLN CA 1 1
8 15266 1 1 42 GLN CB C -10.497 4.678 -3.773 1.00 . A A . 42 GLN CB 1 1
8 15267 1 1 42 GLN CD C -12.934 4.045 -3.981 1.00 . A A . 42 GLN CD 1 1
8 15268 1 1 42 GLN CG C -11.673 3.947 -3.145 1.00 . A A . 42 GLN CG 1 1
8 15269 1 1 42 GLN H H -12.028 7.085 -2.568 1.00 . A A . 42 GLN H 1 1
8 15270 1 1 42 GLN HA H -10.060 6.007 -2.153 1.00 . A A . 42 GLN HA 1 1
8 15271 1 1 42 GLN HB2 H -10.673 4.754 -4.835 1.00 . A A . 42 GLN HB2 1 1
8 15272 1 1 42 GLN HB3 H -9.606 4.092 -3.604 1.00 . A A . 42 GLN HB3 1 1
8 15273 1 1 42 GLN HE21 H -13.919 4.837 -2.446 1.00 . A A . 42 GLN HE21 1 1
8 15274 1 1 42 GLN HE22 H -14.832 4.631 -3.898 1.00 . A A . 42 GLN HE22 1 1
8 15275 1 1 42 GLN HG2 H -11.414 2.904 -3.034 1.00 . A A . 42 GLN HG2 1 1
8 15276 1 1 42 GLN HG3 H -11.868 4.374 -2.173 1.00 . A A . 42 GLN HG3 1 1
8 15277 1 1 42 GLN N N -11.487 6.883 -3.359 1.00 . A A . 42 GLN N 1 1
8 15278 1 1 42 GLN NE2 N -14.003 4.555 -3.381 1.00 . A A . 42 GLN NE2 1 1
8 15279 1 1 42 GLN O O -8.201 6.069 -4.414 1.00 . A A . 42 GLN O 1 1
8 15280 1 1 42 GLN OE1 O -12.947 3.666 -5.152 1.00 . A A . 42 GLN OE1 1 1
8 15281 1 1 43 LYS C C -7.748 10.124 -3.807 1.00 . A A . 43 LYS C 1 1
8 15282 1 1 43 LYS CA C -8.025 8.830 -4.566 1.00 . A A . 43 LYS CA 1 1
8 15283 1 1 43 LYS CB C -8.387 9.146 -6.019 1.00 . A A . 43 LYS CB 1 1
8 15284 1 1 43 LYS CD C -7.598 9.498 -8.377 1.00 . A A . 43 LYS CD 1 1
8 15285 1 1 43 LYS CE C -6.380 9.708 -9.263 1.00 . A A . 43 LYS CE 1 1
8 15286 1 1 43 LYS CG C -7.198 9.111 -6.964 1.00 . A A . 43 LYS CG 1 1
8 15287 1 1 43 LYS H H -9.838 8.558 -3.508 1.00 . A A . 43 LYS H 1 1
8 15288 1 1 43 LYS HA H -7.134 8.220 -4.550 1.00 . A A . 43 LYS HA 1 1
8 15289 1 1 43 LYS HB2 H -9.114 8.424 -6.361 1.00 . A A . 43 LYS HB2 1 1
8 15290 1 1 43 LYS HB3 H -8.825 10.133 -6.062 1.00 . A A . 43 LYS HB3 1 1
8 15291 1 1 43 LYS HD2 H -8.204 8.710 -8.800 1.00 . A A . 43 LYS HD2 1 1
8 15292 1 1 43 LYS HD3 H -8.170 10.415 -8.342 1.00 . A A . 43 LYS HD3 1 1
8 15293 1 1 43 LYS HE2 H -6.643 10.387 -10.060 1.00 . A A . 43 LYS HE2 1 1
8 15294 1 1 43 LYS HE3 H -5.589 10.141 -8.668 1.00 . A A . 43 LYS HE3 1 1
8 15295 1 1 43 LYS HG2 H -6.449 9.804 -6.611 1.00 . A A . 43 LYS HG2 1 1
8 15296 1 1 43 LYS HG3 H -6.789 8.111 -6.976 1.00 . A A . 43 LYS HG3 1 1
8 15297 1 1 43 LYS HZ1 H -6.596 7.676 -9.698 1.00 . A A . 43 LYS HZ1 1 1
8 15298 1 1 43 LYS HZ2 H -4.997 8.151 -9.417 1.00 . A A . 43 LYS HZ2 1 1
8 15299 1 1 43 LYS HZ3 H -5.750 8.543 -10.879 1.00 . A A . 43 LYS HZ3 1 1
8 15300 1 1 43 LYS N N -9.097 8.074 -3.930 1.00 . A A . 43 LYS N 1 1
8 15301 1 1 43 LYS NZ N -5.897 8.430 -9.856 1.00 . A A . 43 LYS NZ 1 1
8 15302 1 1 43 LYS O O -6.594 10.510 -3.619 1.00 . A A . 43 LYS O 1 1
8 15303 1 1 44 SER C C -9.346 11.937 -1.267 1.00 . A A . 44 SER C 1 1
8 15304 1 1 44 SER CA C -8.685 12.042 -2.637 1.00 . A A . 44 SER CA 1 1
8 15305 1 1 44 SER CB C -9.309 13.192 -3.431 1.00 . A A . 44 SER CB 1 1
8 15306 1 1 44 SER H H -9.707 10.432 -3.555 1.00 . A A . 44 SER H 1 1
8 15307 1 1 44 SER HA H -7.632 12.240 -2.501 1.00 . A A . 44 SER HA 1 1
8 15308 1 1 44 SER HB2 H -9.662 12.820 -4.381 1.00 . A A . 44 SER HB2 1 1
8 15309 1 1 44 SER HB3 H -10.139 13.601 -2.873 1.00 . A A . 44 SER HB3 1 1
8 15310 1 1 44 SER HG H -8.816 15.002 -3.994 1.00 . A A . 44 SER HG 1 1
8 15311 1 1 44 SER N N -8.813 10.790 -3.373 1.00 . A A . 44 SER N 1 1
8 15312 1 1 44 SER O O -10.514 11.562 -1.156 1.00 . A A . 44 SER O 1 1
8 15313 1 1 44 SER OG O -8.364 14.221 -3.666 1.00 . A A . 44 SER OG 1 1
8 15314 1 1 45 ILE C C -9.906 13.469 1.475 1.00 . A A . 45 ILE C 1 1
8 15315 1 1 45 ILE CA C -9.105 12.216 1.138 1.00 . A A . 45 ILE CA 1 1
8 15316 1 1 45 ILE CB C -7.965 12.058 2.162 1.00 . A A . 45 ILE CB 1 1
8 15317 1 1 45 ILE CD1 C -5.884 10.692 2.690 1.00 . A A . 45 ILE CD1 1 1
8 15318 1 1 45 ILE CG1 C -7.126 10.821 1.836 1.00 . A A . 45 ILE CG1 1 1
8 15319 1 1 45 ILE CG2 C -8.530 11.965 3.572 1.00 . A A . 45 ILE CG2 1 1
8 15320 1 1 45 ILE H H -7.669 12.563 -0.377 1.00 . A A . 45 ILE H 1 1
8 15321 1 1 45 ILE HA H -9.753 11.355 1.215 1.00 . A A . 45 ILE HA 1 1
8 15322 1 1 45 ILE HB H -7.339 12.935 2.108 1.00 . A A . 45 ILE HB 1 1
8 15323 1 1 45 ILE HD11 H -5.772 11.578 3.299 1.00 . A A . 45 ILE HD11 1 1
8 15324 1 1 45 ILE HD12 H -5.974 9.826 3.329 1.00 . A A . 45 ILE HD12 1 1
8 15325 1 1 45 ILE HD13 H -5.018 10.583 2.054 1.00 . A A . 45 ILE HD13 1 1
8 15326 1 1 45 ILE HG12 H -7.724 9.937 1.987 1.00 . A A . 45 ILE HG12 1 1
8 15327 1 1 45 ILE HG13 H -6.815 10.869 0.802 1.00 . A A . 45 ILE HG13 1 1
8 15328 1 1 45 ILE HG21 H -7.717 11.900 4.281 1.00 . A A . 45 ILE HG21 1 1
8 15329 1 1 45 ILE HG22 H -9.119 12.845 3.782 1.00 . A A . 45 ILE HG22 1 1
8 15330 1 1 45 ILE HG23 H -9.152 11.087 3.654 1.00 . A A . 45 ILE HG23 1 1
8 15331 1 1 45 ILE N N -8.592 12.272 -0.225 1.00 . A A . 45 ILE N 1 1
8 15332 1 1 45 ILE O O -9.456 14.589 1.237 1.00 . A A . 45 ILE O 1 1
8 15333 1 1 46 ALA C C -12.456 14.237 3.841 1.00 . A A . 46 ALA C 1 1
8 15334 1 1 46 ALA CA C -11.959 14.385 2.407 1.00 . A A . 46 ALA CA 1 1
8 15335 1 1 46 ALA CB C -13.135 14.487 1.447 1.00 . A A . 46 ALA CB 1 1
8 15336 1 1 46 ALA H H -11.400 12.355 2.198 1.00 . A A . 46 ALA H 1 1
8 15337 1 1 46 ALA HA H -11.382 15.295 2.329 1.00 . A A . 46 ALA HA 1 1
8 15338 1 1 46 ALA HB1 H -13.462 15.515 1.388 1.00 . A A . 46 ALA HB1 1 1
8 15339 1 1 46 ALA HB2 H -12.831 14.148 0.468 1.00 . A A . 46 ALA HB2 1 1
8 15340 1 1 46 ALA HB3 H -13.946 13.871 1.805 1.00 . A A . 46 ALA HB3 1 1
8 15341 1 1 46 ALA N N -11.096 13.271 2.033 1.00 . A A . 46 ALA N 1 1
8 15342 1 1 46 ALA O O -12.605 13.124 4.345 1.00 . A A . 46 ALA O 1 1
8 15343 1 1 47 VAL C C -14.616 14.828 5.953 1.00 . A A . 47 VAL C 1 1
8 15344 1 1 47 VAL CA C -13.191 15.362 5.871 1.00 . A A . 47 VAL CA 1 1
8 15345 1 1 47 VAL CB C -13.146 16.774 6.485 1.00 . A A . 47 VAL CB 1 1
8 15346 1 1 47 VAL CG1 C -13.756 16.770 7.878 1.00 . A A . 47 VAL CG1 1 1
8 15347 1 1 47 VAL CG2 C -11.717 17.295 6.520 1.00 . A A . 47 VAL CG2 1 1
8 15348 1 1 47 VAL H H -12.572 16.223 4.039 1.00 . A A . 47 VAL H 1 1
8 15349 1 1 47 VAL HA H -12.542 14.721 6.449 1.00 . A A . 47 VAL HA 1 1
8 15350 1 1 47 VAL HB H -13.732 17.434 5.862 1.00 . A A . 47 VAL HB 1 1
8 15351 1 1 47 VAL HG11 H -13.396 15.911 8.425 1.00 . A A . 47 VAL HG11 1 1
8 15352 1 1 47 VAL HG12 H -13.473 17.673 8.398 1.00 . A A . 47 VAL HG12 1 1
8 15353 1 1 47 VAL HG13 H -14.832 16.721 7.800 1.00 . A A . 47 VAL HG13 1 1
8 15354 1 1 47 VAL HG21 H -11.436 17.506 7.541 1.00 . A A . 47 VAL HG21 1 1
8 15355 1 1 47 VAL HG22 H -11.053 16.549 6.110 1.00 . A A . 47 VAL HG22 1 1
8 15356 1 1 47 VAL HG23 H -11.649 18.200 5.934 1.00 . A A . 47 VAL HG23 1 1
8 15357 1 1 47 VAL N N -12.710 15.367 4.494 1.00 . A A . 47 VAL N 1 1
8 15358 1 1 47 VAL O O -15.463 15.155 5.121 1.00 . A A . 47 VAL O 1 1
8 15359 1 1 48 LYS C C -16.906 14.070 8.347 1.00 . A A . 48 LYS C 1 1
8 15360 1 1 48 LYS CA C -16.200 13.426 7.158 1.00 . A A . 48 LYS CA 1 1
8 15361 1 1 48 LYS CB C -16.091 11.915 7.374 1.00 . A A . 48 LYS CB 1 1
8 15362 1 1 48 LYS CD C -17.126 9.648 7.054 1.00 . A A . 48 LYS CD 1 1
8 15363 1 1 48 LYS CE C -17.757 8.780 5.977 1.00 . A A . 48 LYS CE 1 1
8 15364 1 1 48 LYS CG C -17.191 11.122 6.690 1.00 . A A . 48 LYS CG 1 1
8 15365 1 1 48 LYS H H -14.159 13.782 7.595 1.00 . A A . 48 LYS H 1 1
8 15366 1 1 48 LYS HA H -16.778 13.613 6.266 1.00 . A A . 48 LYS HA 1 1
8 15367 1 1 48 LYS HB2 H -15.140 11.576 6.990 1.00 . A A . 48 LYS HB2 1 1
8 15368 1 1 48 LYS HB3 H -16.135 11.710 8.434 1.00 . A A . 48 LYS HB3 1 1
8 15369 1 1 48 LYS HD2 H -16.092 9.361 7.172 1.00 . A A . 48 LYS HD2 1 1
8 15370 1 1 48 LYS HD3 H -17.653 9.493 7.985 1.00 . A A . 48 LYS HD3 1 1
8 15371 1 1 48 LYS HE2 H -18.826 8.766 6.125 1.00 . A A . 48 LYS HE2 1 1
8 15372 1 1 48 LYS HE3 H -17.533 9.207 5.011 1.00 . A A . 48 LYS HE3 1 1
8 15373 1 1 48 LYS HG2 H -18.150 11.515 6.996 1.00 . A A . 48 LYS HG2 1 1
8 15374 1 1 48 LYS HG3 H -17.084 11.224 5.619 1.00 . A A . 48 LYS HG3 1 1
8 15375 1 1 48 LYS HZ1 H -16.433 7.280 5.378 1.00 . A A . 48 LYS HZ1 1 1
8 15376 1 1 48 LYS HZ2 H -17.990 6.719 5.729 1.00 . A A . 48 LYS HZ2 1 1
8 15377 1 1 48 LYS HZ3 H -16.941 7.143 6.986 1.00 . A A . 48 LYS HZ3 1 1
8 15378 1 1 48 LYS N N -14.876 14.005 6.964 1.00 . A A . 48 LYS N 1 1
8 15379 1 1 48 LYS NZ N -17.244 7.382 6.020 1.00 . A A . 48 LYS NZ 1 1
8 15380 1 1 48 LYS O O -18.078 14.440 8.261 1.00 . A A . 48 LYS O 1 1
8 15381 1 1 49 THR C C -15.641 15.240 11.619 1.00 . A A . 49 THR C 1 1
8 15382 1 1 49 THR CA C -16.743 14.803 10.662 1.00 . A A . 49 THR CA 1 1
8 15383 1 1 49 THR CB C -17.684 13.826 11.392 1.00 . A A . 49 THR CB 1 1
8 15384 1 1 49 THR CG2 C -18.164 14.419 12.709 1.00 . A A . 49 THR CG2 1 1
8 15385 1 1 49 THR H H -15.258 13.889 9.463 1.00 . A A . 49 THR H 1 1
8 15386 1 1 49 THR HA H -17.317 15.670 10.369 1.00 . A A . 49 THR HA 1 1
8 15387 1 1 49 THR HB H -17.140 12.916 11.601 1.00 . A A . 49 THR HB 1 1
8 15388 1 1 49 THR HG1 H -19.379 14.289 10.496 1.00 . A A . 49 THR HG1 1 1
8 15389 1 1 49 THR HG21 H -17.320 14.561 13.367 1.00 . A A . 49 THR HG21 1 1
8 15390 1 1 49 THR HG22 H -18.871 13.745 13.170 1.00 . A A . 49 THR HG22 1 1
8 15391 1 1 49 THR HG23 H -18.640 15.370 12.523 1.00 . A A . 49 THR HG23 1 1
8 15392 1 1 49 THR N N -16.186 14.203 9.456 1.00 . A A . 49 THR N 1 1
8 15393 1 1 49 THR O O -14.996 14.409 12.260 1.00 . A A . 49 THR O 1 1
8 15394 1 1 49 THR OG1 O -18.810 13.518 10.563 1.00 . A A . 49 THR OG1 1 1
8 15395 1 1 50 ILE C C -15.002 17.531 13.927 1.00 . A A . 50 ILE C 1 1
8 15396 1 1 50 ILE CA C -14.405 17.096 12.594 1.00 . A A . 50 ILE CA 1 1
8 15397 1 1 50 ILE CB C -13.690 18.297 11.948 1.00 . A A . 50 ILE CB 1 1
8 15398 1 1 50 ILE CD1 C -11.547 19.663 12.089 1.00 . A A . 50 ILE CD1 1 1
8 15399 1 1 50 ILE CG1 C -12.498 18.730 12.804 1.00 . A A . 50 ILE CG1 1 1
8 15400 1 1 50 ILE CG2 C -14.661 19.453 11.760 1.00 . A A . 50 ILE CG2 1 1
8 15401 1 1 50 ILE H H -15.975 17.161 11.177 1.00 . A A . 50 ILE H 1 1
8 15402 1 1 50 ILE HA H -13.673 16.321 12.774 1.00 . A A . 50 ILE HA 1 1
8 15403 1 1 50 ILE HB H -13.334 17.996 10.975 1.00 . A A . 50 ILE HB 1 1
8 15404 1 1 50 ILE HD11 H -11.696 20.672 12.446 1.00 . A A . 50 ILE HD11 1 1
8 15405 1 1 50 ILE HD12 H -10.529 19.360 12.285 1.00 . A A . 50 ILE HD12 1 1
8 15406 1 1 50 ILE HD13 H -11.736 19.626 11.027 1.00 . A A . 50 ILE HD13 1 1
8 15407 1 1 50 ILE HG12 H -12.860 19.237 13.684 1.00 . A A . 50 ILE HG12 1 1
8 15408 1 1 50 ILE HG13 H -11.942 17.853 13.103 1.00 . A A . 50 ILE HG13 1 1
8 15409 1 1 50 ILE HG21 H -14.377 20.270 12.407 1.00 . A A . 50 ILE HG21 1 1
8 15410 1 1 50 ILE HG22 H -14.633 19.783 10.732 1.00 . A A . 50 ILE HG22 1 1
8 15411 1 1 50 ILE HG23 H -15.660 19.128 12.008 1.00 . A A . 50 ILE HG23 1 1
8 15412 1 1 50 ILE N N -15.429 16.549 11.712 1.00 . A A . 50 ILE N 1 1
8 15413 1 1 50 ILE O O -16.151 17.966 13.993 1.00 . A A . 50 ILE O 1 1
8 15414 1 1 51 GLY C C -14.104 19.123 16.763 1.00 . A A . 51 GLY C 1 1
8 15415 1 1 51 GLY CA C -14.680 17.797 16.309 1.00 . A A . 51 GLY CA 1 1
8 15416 1 1 51 GLY H H -13.305 17.056 14.879 1.00 . A A . 51 GLY H 1 1
8 15417 1 1 51 GLY HA2 H -15.757 17.872 16.290 1.00 . A A . 51 GLY HA2 1 1
8 15418 1 1 51 GLY HA3 H -14.395 17.033 17.018 1.00 . A A . 51 GLY HA3 1 1
8 15419 1 1 51 GLY N N -14.213 17.410 14.991 1.00 . A A . 51 GLY N 1 1
8 15420 1 1 51 GLY O O -13.453 19.822 15.986 1.00 . A A . 51 GLY O 1 1
8 15421 1 1 52 GLU C C -14.253 20.873 20.040 1.00 . A A . 52 GLU C 1 1
8 15422 1 1 52 GLU CA C -13.846 20.725 18.577 1.00 . A A . 52 GLU CA 1 1
8 15423 1 1 52 GLU CB C -14.373 21.911 17.767 1.00 . A A . 52 GLU CB 1 1
8 15424 1 1 52 GLU CD C -16.391 23.087 16.804 1.00 . A A . 52 GLU CD 1 1
8 15425 1 1 52 GLU CG C -15.858 21.828 17.461 1.00 . A A . 52 GLU CG 1 1
8 15426 1 1 52 GLU H H -14.869 18.872 18.593 1.00 . A A . 52 GLU H 1 1
8 15427 1 1 52 GLU HA H -12.768 20.709 18.516 1.00 . A A . 52 GLU HA 1 1
8 15428 1 1 52 GLU HB2 H -14.191 22.820 18.322 1.00 . A A . 52 GLU HB2 1 1
8 15429 1 1 52 GLU HB3 H -13.836 21.959 16.831 1.00 . A A . 52 GLU HB3 1 1
8 15430 1 1 52 GLU HG2 H -16.030 20.994 16.796 1.00 . A A . 52 GLU HG2 1 1
8 15431 1 1 52 GLU HG3 H -16.395 21.666 18.384 1.00 . A A . 52 GLU HG3 1 1
8 15432 1 1 52 GLU N N -14.344 19.471 18.023 1.00 . A A . 52 GLU N 1 1
8 15433 1 1 52 GLU O O -14.838 21.882 20.434 1.00 . A A . 52 GLU O 1 1
8 15434 1 1 52 GLU OE1 O -16.658 24.067 17.530 1.00 . A A . 52 GLU OE1 1 1
8 15435 1 1 52 GLU OE2 O -16.540 23.091 15.564 1.00 . A A . 52 GLU OE2 1 1
8 15436 1 1 53 ARG C C -15.784 19.974 22.462 1.00 . A A . 53 ARG C 1 1
8 15437 1 1 53 ARG CA C -14.274 19.876 22.260 1.00 . A A . 53 ARG CA 1 1
8 15438 1 1 53 ARG CB C -13.579 21.047 22.957 1.00 . A A . 53 ARG CB 1 1
8 15439 1 1 53 ARG CD C -11.359 22.042 23.586 1.00 . A A . 53 ARG CD 1 1
8 15440 1 1 53 ARG CG C -12.118 21.206 22.568 1.00 . A A . 53 ARG CG 1 1
8 15441 1 1 53 ARG CZ C -10.343 21.719 25.802 1.00 . A A . 53 ARG CZ 1 1
8 15442 1 1 53 ARG H H -13.473 19.082 20.469 1.00 . A A . 53 ARG H 1 1
8 15443 1 1 53 ARG HA H -13.924 18.951 22.694 1.00 . A A . 53 ARG HA 1 1
8 15444 1 1 53 ARG HB2 H -14.097 21.960 22.704 1.00 . A A . 53 ARG HB2 1 1
8 15445 1 1 53 ARG HB3 H -13.630 20.896 24.024 1.00 . A A . 53 ARG HB3 1 1
8 15446 1 1 53 ARG HD2 H -10.382 22.271 23.188 1.00 . A A . 53 ARG HD2 1 1
8 15447 1 1 53 ARG HD3 H -11.902 22.959 23.755 1.00 . A A . 53 ARG HD3 1 1
8 15448 1 1 53 ARG HE H -11.758 20.554 25.017 1.00 . A A . 53 ARG HE 1 1
8 15449 1 1 53 ARG HG2 H -11.662 20.228 22.510 1.00 . A A . 53 ARG HG2 1 1
8 15450 1 1 53 ARG HG3 H -12.062 21.689 21.604 1.00 . A A . 53 ARG HG3 1 1
8 15451 1 1 53 ARG HH11 H -9.637 23.303 24.765 1.00 . A A . 53 ARG HH11 1 1
8 15452 1 1 53 ARG HH12 H -8.929 23.065 26.328 1.00 . A A . 53 ARG HH12 1 1
8 15453 1 1 53 ARG HH21 H -10.834 20.230 27.077 1.00 . A A . 53 ARG HH21 1 1
8 15454 1 1 53 ARG HH22 H -9.610 21.316 27.642 1.00 . A A . 53 ARG HH22 1 1
8 15455 1 1 53 ARG N N -13.940 19.860 20.841 1.00 . A A . 53 ARG N 1 1
8 15456 1 1 53 ARG NE N -11.199 21.343 24.859 1.00 . A A . 53 ARG NE 1 1
8 15457 1 1 53 ARG NH1 N -9.573 22.783 25.616 1.00 . A A . 53 ARG NH1 1 1
8 15458 1 1 53 ARG NH2 N -10.255 21.032 26.933 1.00 . A A . 53 ARG NH2 1 1
8 15459 1 1 53 ARG O O -16.253 20.358 23.532 1.00 . A A . 53 ARG O 1 1
8 15460 1 1 54 GLY C C -18.656 18.591 20.694 1.00 . A A . 54 GLY C 1 1
8 15461 1 1 54 GLY CA C -17.986 19.680 21.508 1.00 . A A . 54 GLY CA 1 1
8 15462 1 1 54 GLY H H -16.108 19.325 20.596 1.00 . A A . 54 GLY H 1 1
8 15463 1 1 54 GLY HA2 H -18.280 19.576 22.541 1.00 . A A . 54 GLY HA2 1 1
8 15464 1 1 54 GLY HA3 H -18.319 20.641 21.144 1.00 . A A . 54 GLY HA3 1 1
8 15465 1 1 54 GLY N N -16.538 19.624 21.424 1.00 . A A . 54 GLY N 1 1
8 15466 1 1 54 GLY O O -19.861 18.642 20.449 1.00 . A A . 54 GLY O 1 1
8 15467 1 1 55 ALA C C -18.772 15.314 20.372 1.00 . A A . 55 ALA C 1 1
8 15468 1 1 55 ALA CA C -18.399 16.496 19.483 1.00 . A A . 55 ALA CA 1 1
8 15469 1 1 55 ALA CB C -17.384 16.069 18.433 1.00 . A A . 55 ALA CB 1 1
8 15470 1 1 55 ALA H H -16.921 17.617 20.502 1.00 . A A . 55 ALA H 1 1
8 15471 1 1 55 ALA HA H -19.286 16.842 18.972 1.00 . A A . 55 ALA HA 1 1
8 15472 1 1 55 ALA HB1 H -16.924 15.139 18.736 1.00 . A A . 55 ALA HB1 1 1
8 15473 1 1 55 ALA HB2 H -17.883 15.932 17.485 1.00 . A A . 55 ALA HB2 1 1
8 15474 1 1 55 ALA HB3 H -16.626 16.831 18.335 1.00 . A A . 55 ALA HB3 1 1
8 15475 1 1 55 ALA N N -17.874 17.602 20.274 1.00 . A A . 55 ALA N 1 1
8 15476 1 1 55 ALA O O -17.904 14.661 20.949 1.00 . A A . 55 ALA O 1 1
8 15477 1 1 56 ASN C C -20.241 12.601 20.650 1.00 . A A . 56 ASN C 1 1
8 15478 1 1 56 ASN CA C -20.558 13.944 21.300 1.00 . A A . 56 ASN CA 1 1
8 15479 1 1 56 ASN CB C -22.066 14.074 21.521 1.00 . A A . 56 ASN CB 1 1
8 15480 1 1 56 ASN CG C -22.405 14.613 22.897 1.00 . A A . 56 ASN CG 1 1
8 15481 1 1 56 ASN H H -20.715 15.604 19.995 1.00 . A A . 56 ASN H 1 1
8 15482 1 1 56 ASN HA H -20.057 13.996 22.255 1.00 . A A . 56 ASN HA 1 1
8 15483 1 1 56 ASN HB2 H -22.475 14.747 20.781 1.00 . A A . 56 ASN HB2 1 1
8 15484 1 1 56 ASN HB3 H -22.525 13.103 21.411 1.00 . A A . 56 ASN HB3 1 1
8 15485 1 1 56 ASN HD21 H -23.604 13.063 23.236 1.00 . A A . 56 ASN HD21 1 1
8 15486 1 1 56 ASN HD22 H -23.487 14.217 24.517 1.00 . A A . 56 ASN HD22 1 1
8 15487 1 1 56 ASN N N -20.070 15.047 20.479 1.00 . A A . 56 ASN N 1 1
8 15488 1 1 56 ASN ND2 N -23.250 13.891 23.623 1.00 . A A . 56 ASN ND2 1 1
8 15489 1 1 56 ASN O O -19.950 12.530 19.456 1.00 . A A . 56 ASN O 1 1
8 15490 1 1 56 ASN OD1 O -21.912 15.666 23.302 1.00 . A A . 56 ASN OD1 1 1
8 15491 1 1 57 PHE C C -21.120 9.725 19.999 1.00 . A A . 57 PHE C 1 1
8 15492 1 1 57 PHE CA C -20.020 10.195 20.946 1.00 . A A . 57 PHE CA 1 1
8 15493 1 1 57 PHE CB C -19.882 9.214 22.113 1.00 . A A . 57 PHE CB 1 1
8 15494 1 1 57 PHE CD1 C -21.410 9.875 23.990 1.00 . A A . 57 PHE CD1 1 1
8 15495 1 1 57 PHE CD2 C -22.067 8.070 22.578 1.00 . A A . 57 PHE CD2 1 1
8 15496 1 1 57 PHE CE1 C -22.570 9.726 24.726 1.00 . A A . 57 PHE CE1 1 1
8 15497 1 1 57 PHE CE2 C -23.229 7.916 23.310 1.00 . A A . 57 PHE CE2 1 1
8 15498 1 1 57 PHE CG C -21.145 9.050 22.910 1.00 . A A . 57 PHE CG 1 1
8 15499 1 1 57 PHE CZ C -23.481 8.745 24.385 1.00 . A A . 57 PHE CZ 1 1
8 15500 1 1 57 PHE H H -20.538 11.657 22.387 1.00 . A A . 57 PHE H 1 1
8 15501 1 1 57 PHE HA H -19.087 10.231 20.405 1.00 . A A . 57 PHE HA 1 1
8 15502 1 1 57 PHE HB2 H -19.605 8.244 21.727 1.00 . A A . 57 PHE HB2 1 1
8 15503 1 1 57 PHE HB3 H -19.110 9.566 22.780 1.00 . A A . 57 PHE HB3 1 1
8 15504 1 1 57 PHE HD1 H -20.699 10.643 24.258 1.00 . A A . 57 PHE HD1 1 1
8 15505 1 1 57 PHE HD2 H -21.870 7.420 21.737 1.00 . A A . 57 PHE HD2 1 1
8 15506 1 1 57 PHE HE1 H -22.765 10.376 25.566 1.00 . A A . 57 PHE HE1 1 1
8 15507 1 1 57 PHE HE2 H -23.939 7.148 23.040 1.00 . A A . 57 PHE HE2 1 1
8 15508 1 1 57 PHE HZ H -24.389 8.626 24.958 1.00 . A A . 57 PHE HZ 1 1
8 15509 1 1 57 PHE N N -20.301 11.537 21.444 1.00 . A A . 57 PHE N 1 1
8 15510 1 1 57 PHE O O -20.852 9.046 19.008 1.00 . A A . 57 PHE O 1 1
8 15511 1 1 58 ASP C C -23.333 10.212 18.060 1.00 . A A . 58 ASP C 1 1
8 15512 1 1 58 ASP CA C -23.500 9.708 19.490 1.00 . A A . 58 ASP CA 1 1
8 15513 1 1 58 ASP CB C -24.795 10.258 20.089 1.00 . A A . 58 ASP CB 1 1
8 15514 1 1 58 ASP CG C -25.627 9.181 20.757 1.00 . A A . 58 ASP CG 1 1
8 15515 1 1 58 ASP H H -22.508 10.632 21.116 1.00 . A A . 58 ASP H 1 1
8 15516 1 1 58 ASP HA H -23.551 8.630 19.474 1.00 . A A . 58 ASP HA 1 1
8 15517 1 1 58 ASP HB2 H -24.552 11.008 20.828 1.00 . A A . 58 ASP HB2 1 1
8 15518 1 1 58 ASP HB3 H -25.384 10.709 19.305 1.00 . A A . 58 ASP HB3 1 1
8 15519 1 1 58 ASP N N -22.358 10.091 20.312 1.00 . A A . 58 ASP N 1 1
8 15520 1 1 58 ASP O O -23.544 9.469 17.102 1.00 . A A . 58 ASP O 1 1
8 15521 1 1 58 ASP OD1 O -26.240 8.369 20.032 1.00 . A A . 58 ASP OD1 1 1
8 15522 1 1 58 ASP OD2 O -25.665 9.149 22.004 1.00 . A A . 58 ASP OD2 1 1
8 15523 1 1 59 GLN C C -21.551 11.476 15.907 1.00 . A A . 59 GLN C 1 1
8 15524 1 1 59 GLN CA C -22.761 12.082 16.611 1.00 . A A . 59 GLN CA 1 1
8 15525 1 1 59 GLN CB C -22.584 13.596 16.743 1.00 . A A . 59 GLN CB 1 1
8 15526 1 1 59 GLN CD C -24.174 15.541 16.483 1.00 . A A . 59 GLN CD 1 1
8 15527 1 1 59 GLN CG C -23.813 14.307 17.285 1.00 . A A . 59 GLN CG 1 1
8 15528 1 1 59 GLN H H -22.801 12.020 18.726 1.00 . A A . 59 GLN H 1 1
8 15529 1 1 59 GLN HA H -23.642 11.882 16.022 1.00 . A A . 59 GLN HA 1 1
8 15530 1 1 59 GLN HB2 H -21.757 13.793 17.408 1.00 . A A . 59 GLN HB2 1 1
8 15531 1 1 59 GLN HB3 H -22.358 14.006 15.769 1.00 . A A . 59 GLN HB3 1 1
8 15532 1 1 59 GLN HE21 H -25.978 14.796 16.103 1.00 . A A . 59 GLN HE21 1 1
8 15533 1 1 59 GLN HE22 H -25.650 16.352 15.427 1.00 . A A . 59 GLN HE22 1 1
8 15534 1 1 59 GLN HG2 H -24.649 13.623 17.261 1.00 . A A . 59 GLN HG2 1 1
8 15535 1 1 59 GLN HG3 H -23.620 14.602 18.306 1.00 . A A . 59 GLN HG3 1 1
8 15536 1 1 59 GLN N N -22.954 11.479 17.925 1.00 . A A . 59 GLN N 1 1
8 15537 1 1 59 GLN NE2 N -25.390 15.566 15.950 1.00 . A A . 59 GLN NE2 1 1
8 15538 1 1 59 GLN O O -21.520 11.376 14.680 1.00 . A A . 59 GLN O 1 1
8 15539 1 1 59 GLN OE1 O -23.370 16.463 16.345 1.00 . A A . 59 GLN OE1 1 1
8 15540 1 1 60 PHE C C -19.647 9.140 15.476 1.00 . A A . 60 PHE C 1 1
8 15541 1 1 60 PHE CA C -19.343 10.479 16.142 1.00 . A A . 60 PHE CA 1 1
8 15542 1 1 60 PHE CB C -18.299 10.288 17.244 1.00 . A A . 60 PHE CB 1 1
8 15543 1 1 60 PHE CD1 C -16.521 9.654 15.591 1.00 . A A . 60 PHE CD1 1 1
8 15544 1 1 60 PHE CD2 C -16.629 8.461 17.652 1.00 . A A . 60 PHE CD2 1 1
8 15545 1 1 60 PHE CE1 C -15.443 8.884 15.199 1.00 . A A . 60 PHE CE1 1 1
8 15546 1 1 60 PHE CE2 C -15.550 7.688 17.266 1.00 . A A . 60 PHE CE2 1 1
8 15547 1 1 60 PHE CG C -17.127 9.451 16.821 1.00 . A A . 60 PHE CG 1 1
8 15548 1 1 60 PHE CZ C -14.956 7.901 16.037 1.00 . A A . 60 PHE CZ 1 1
8 15549 1 1 60 PHE H H -20.640 11.181 17.661 1.00 . A A . 60 PHE H 1 1
8 15550 1 1 60 PHE HA H -18.950 11.156 15.399 1.00 . A A . 60 PHE HA 1 1
8 15551 1 1 60 PHE HB2 H -17.925 11.254 17.546 1.00 . A A . 60 PHE HB2 1 1
8 15552 1 1 60 PHE HB3 H -18.765 9.806 18.090 1.00 . A A . 60 PHE HB3 1 1
8 15553 1 1 60 PHE HD1 H -16.900 10.423 14.934 1.00 . A A . 60 PHE HD1 1 1
8 15554 1 1 60 PHE HD2 H -17.094 8.293 18.614 1.00 . A A . 60 PHE HD2 1 1
8 15555 1 1 60 PHE HE1 H -14.979 9.053 14.238 1.00 . A A . 60 PHE HE1 1 1
8 15556 1 1 60 PHE HE2 H -15.172 6.920 17.924 1.00 . A A . 60 PHE HE2 1 1
8 15557 1 1 60 PHE HZ H -14.113 7.298 15.733 1.00 . A A . 60 PHE HZ 1 1
8 15558 1 1 60 PHE N N -20.556 11.074 16.690 1.00 . A A . 60 PHE N 1 1
8 15559 1 1 60 PHE O O -19.182 8.865 14.369 1.00 . A A . 60 PHE O 1 1
8 15560 1 1 61 ILE C C -21.775 7.130 14.471 1.00 . A A . 61 ILE C 1 1
8 15561 1 1 61 ILE CA C -20.797 7.002 15.633 1.00 . A A . 61 ILE CA 1 1
8 15562 1 1 61 ILE CB C -21.426 6.115 16.724 1.00 . A A . 61 ILE CB 1 1
8 15563 1 1 61 ILE CD1 C -19.154 5.283 17.513 1.00 . A A . 61 ILE CD1 1 1
8 15564 1 1 61 ILE CG1 C -20.458 5.946 17.897 1.00 . A A . 61 ILE CG1 1 1
8 15565 1 1 61 ILE CG2 C -21.810 4.760 16.148 1.00 . A A . 61 ILE CG2 1 1
8 15566 1 1 61 ILE H H -20.770 8.588 17.035 1.00 . A A . 61 ILE H 1 1
8 15567 1 1 61 ILE HA H -19.896 6.520 15.281 1.00 . A A . 61 ILE HA 1 1
8 15568 1 1 61 ILE HB H -22.325 6.597 17.075 1.00 . A A . 61 ILE HB 1 1
8 15569 1 1 61 ILE HD11 H -19.163 5.055 16.457 1.00 . A A . 61 ILE HD11 1 1
8 15570 1 1 61 ILE HD12 H -18.333 5.950 17.729 1.00 . A A . 61 ILE HD12 1 1
8 15571 1 1 61 ILE HD13 H -19.035 4.369 18.076 1.00 . A A . 61 ILE HD13 1 1
8 15572 1 1 61 ILE HG12 H -20.228 6.917 18.307 1.00 . A A . 61 ILE HG12 1 1
8 15573 1 1 61 ILE HG13 H -20.929 5.340 18.658 1.00 . A A . 61 ILE HG13 1 1
8 15574 1 1 61 ILE HG21 H -22.191 4.128 16.937 1.00 . A A . 61 ILE HG21 1 1
8 15575 1 1 61 ILE HG22 H -22.572 4.892 15.395 1.00 . A A . 61 ILE HG22 1 1
8 15576 1 1 61 ILE HG23 H -20.941 4.298 15.704 1.00 . A A . 61 ILE HG23 1 1
8 15577 1 1 61 ILE N N -20.430 8.311 16.158 1.00 . A A . 61 ILE N 1 1
8 15578 1 1 61 ILE O O -21.632 6.457 13.450 1.00 . A A . 61 ILE O 1 1
8 15579 1 1 62 GLU C C -23.117 8.695 12.300 1.00 . A A . 62 GLU C 1 1
8 15580 1 1 62 GLU CA C -23.769 8.216 13.594 1.00 . A A . 62 GLU CA 1 1
8 15581 1 1 62 GLU CB C -24.808 9.237 14.063 1.00 . A A . 62 GLU CB 1 1
8 15582 1 1 62 GLU CD C -27.194 9.862 13.515 1.00 . A A . 62 GLU CD 1 1
8 15583 1 1 62 GLU CG C -25.792 9.645 12.979 1.00 . A A . 62 GLU CG 1 1
8 15584 1 1 62 GLU H H -22.828 8.506 15.468 1.00 . A A . 62 GLU H 1 1
8 15585 1 1 62 GLU HA H -24.262 7.274 13.408 1.00 . A A . 62 GLU HA 1 1
8 15586 1 1 62 GLU HB2 H -25.365 8.814 14.885 1.00 . A A . 62 GLU HB2 1 1
8 15587 1 1 62 GLU HB3 H -24.295 10.123 14.405 1.00 . A A . 62 GLU HB3 1 1
8 15588 1 1 62 GLU HG2 H -25.449 10.564 12.527 1.00 . A A . 62 GLU HG2 1 1
8 15589 1 1 62 GLU HG3 H -25.825 8.868 12.229 1.00 . A A . 62 GLU HG3 1 1
8 15590 1 1 62 GLU N N -22.768 7.999 14.632 1.00 . A A . 62 GLU N 1 1
8 15591 1 1 62 GLU O O -23.497 8.273 11.209 1.00 . A A . 62 GLU O 1 1
8 15592 1 1 62 GLU OE1 O -27.922 8.862 13.691 1.00 . A A . 62 GLU OE1 1 1
8 15593 1 1 62 GLU OE2 O -27.563 11.030 13.757 1.00 . A A . 62 GLU OE2 1 1
8 15594 1 1 63 ALA C C -20.523 9.058 10.647 1.00 . A A . 63 ALA C 1 1
8 15595 1 1 63 ALA CA C -21.426 10.114 11.275 1.00 . A A . 63 ALA CA 1 1
8 15596 1 1 63 ALA CB C -20.614 11.337 11.672 1.00 . A A . 63 ALA CB 1 1
8 15597 1 1 63 ALA H H -21.875 9.876 13.330 1.00 . A A . 63 ALA H 1 1
8 15598 1 1 63 ALA HA H -22.164 10.422 10.548 1.00 . A A . 63 ALA HA 1 1
8 15599 1 1 63 ALA HB1 H -21.122 11.862 12.468 1.00 . A A . 63 ALA HB1 1 1
8 15600 1 1 63 ALA HB2 H -19.637 11.026 12.011 1.00 . A A . 63 ALA HB2 1 1
8 15601 1 1 63 ALA HB3 H -20.509 11.991 10.820 1.00 . A A . 63 ALA HB3 1 1
8 15602 1 1 63 ALA N N -22.133 9.578 12.432 1.00 . A A . 63 ALA N 1 1
8 15603 1 1 63 ALA O O -20.602 8.795 9.446 1.00 . A A . 63 ALA O 1 1
8 15604 1 1 64 ILE C C -19.498 6.162 10.595 1.00 . A A . 64 ILE C 1 1
8 15605 1 1 64 ILE CA C -18.748 7.430 10.988 1.00 . A A . 64 ILE CA 1 1
8 15606 1 1 64 ILE CB C -17.692 7.079 12.053 1.00 . A A . 64 ILE CB 1 1
8 15607 1 1 64 ILE CD1 C -15.492 5.854 12.422 1.00 . A A . 64 ILE CD1 1 1
8 15608 1 1 64 ILE CG1 C -16.574 6.237 11.436 1.00 . A A . 64 ILE CG1 1 1
8 15609 1 1 64 ILE CG2 C -18.338 6.342 13.216 1.00 . A A . 64 ILE CG2 1 1
8 15610 1 1 64 ILE H H -19.650 8.710 12.411 1.00 . A A . 64 ILE H 1 1
8 15611 1 1 64 ILE HA H -18.237 7.817 10.117 1.00 . A A . 64 ILE HA 1 1
8 15612 1 1 64 ILE HB H -17.274 8.000 12.430 1.00 . A A . 64 ILE HB 1 1
8 15613 1 1 64 ILE HD11 H -15.778 4.948 12.936 1.00 . A A . 64 ILE HD11 1 1
8 15614 1 1 64 ILE HD12 H -14.565 5.689 11.893 1.00 . A A . 64 ILE HD12 1 1
8 15615 1 1 64 ILE HD13 H -15.361 6.649 13.140 1.00 . A A . 64 ILE HD13 1 1
8 15616 1 1 64 ILE HG12 H -16.994 5.328 11.037 1.00 . A A . 64 ILE HG12 1 1
8 15617 1 1 64 ILE HG13 H -16.111 6.797 10.636 1.00 . A A . 64 ILE HG13 1 1
8 15618 1 1 64 ILE HG21 H -17.762 6.510 14.114 1.00 . A A . 64 ILE HG21 1 1
8 15619 1 1 64 ILE HG22 H -19.343 6.709 13.361 1.00 . A A . 64 ILE HG22 1 1
8 15620 1 1 64 ILE HG23 H -18.368 5.284 13.000 1.00 . A A . 64 ILE HG23 1 1
8 15621 1 1 64 ILE N N -19.665 8.457 11.464 1.00 . A A . 64 ILE N 1 1
8 15622 1 1 64 ILE O O -20.522 5.824 11.190 1.00 . A A . 64 ILE O 1 1
8 15623 1 1 65 ASP C C -18.865 3.008 9.667 1.00 . A A . 65 ASP C 1 1
8 15624 1 1 65 ASP CA C -19.600 4.228 9.121 1.00 . A A . 65 ASP CA 1 1
8 15625 1 1 65 ASP CB C -19.612 4.190 7.592 1.00 . A A . 65 ASP CB 1 1
8 15626 1 1 65 ASP CG C -20.978 3.844 7.032 1.00 . A A . 65 ASP CG 1 1
8 15627 1 1 65 ASP H H -18.163 5.782 9.157 1.00 . A A . 65 ASP H 1 1
8 15628 1 1 65 ASP HA H -20.618 4.210 9.480 1.00 . A A . 65 ASP HA 1 1
8 15629 1 1 65 ASP HB2 H -19.323 5.159 7.211 1.00 . A A . 65 ASP HB2 1 1
8 15630 1 1 65 ASP HB3 H -18.905 3.448 7.251 1.00 . A A . 65 ASP HB3 1 1
8 15631 1 1 65 ASP N N -18.981 5.462 9.591 1.00 . A A . 65 ASP N 1 1
8 15632 1 1 65 ASP O O -18.009 3.127 10.544 1.00 . A A . 65 ASP O 1 1
8 15633 1 1 65 ASP OD1 O -21.870 4.717 7.061 1.00 . A A . 65 ASP OD1 1 1
8 15634 1 1 65 ASP OD2 O -21.155 2.700 6.564 1.00 . A A . 65 ASP OD2 1 1
8 15635 1 1 66 LYS C C -18.217 -0.282 8.380 1.00 . A A . 66 LYS C 1 1
8 15636 1 1 66 LYS CA C -18.578 0.593 9.577 1.00 . A A . 66 LYS CA 1 1
8 15637 1 1 66 LYS CB C -19.511 -0.172 10.518 1.00 . A A . 66 LYS CB 1 1
8 15638 1 1 66 LYS CD C -19.464 -2.464 11.546 1.00 . A A . 66 LYS CD 1 1
8 15639 1 1 66 LYS CE C -18.797 -3.475 10.626 1.00 . A A . 66 LYS CE 1 1
8 15640 1 1 66 LYS CG C -18.783 -1.107 11.468 1.00 . A A . 66 LYS CG 1 1
8 15641 1 1 66 LYS H H -19.894 1.805 8.447 1.00 . A A . 66 LYS H 1 1
8 15642 1 1 66 LYS HA H -17.673 0.846 10.108 1.00 . A A . 66 LYS HA 1 1
8 15643 1 1 66 LYS HB2 H -20.072 0.539 11.105 1.00 . A A . 66 LYS HB2 1 1
8 15644 1 1 66 LYS HB3 H -20.198 -0.759 9.925 1.00 . A A . 66 LYS HB3 1 1
8 15645 1 1 66 LYS HD2 H -19.410 -2.827 12.561 1.00 . A A . 66 LYS HD2 1 1
8 15646 1 1 66 LYS HD3 H -20.499 -2.354 11.255 1.00 . A A . 66 LYS HD3 1 1
8 15647 1 1 66 LYS HE2 H -19.534 -3.855 9.935 1.00 . A A . 66 LYS HE2 1 1
8 15648 1 1 66 LYS HE3 H -18.010 -2.979 10.077 1.00 . A A . 66 LYS HE3 1 1
8 15649 1 1 66 LYS HG2 H -17.771 -1.244 11.120 1.00 . A A . 66 LYS HG2 1 1
8 15650 1 1 66 LYS HG3 H -18.770 -0.665 12.454 1.00 . A A . 66 LYS HG3 1 1
8 15651 1 1 66 LYS HZ1 H -17.794 -5.305 10.731 1.00 . A A . 66 LYS HZ1 1 1
8 15652 1 1 66 LYS HZ2 H -18.952 -5.087 11.946 1.00 . A A . 66 LYS HZ2 1 1
8 15653 1 1 66 LYS HZ3 H -17.472 -4.272 12.031 1.00 . A A . 66 LYS HZ3 1 1
8 15654 1 1 66 LYS N N -19.205 1.835 9.143 1.00 . A A . 66 LYS N 1 1
8 15655 1 1 66 LYS NZ N -18.213 -4.615 11.387 1.00 . A A . 66 LYS NZ 1 1
8 15656 1 1 66 LYS O O -18.802 -1.345 8.178 1.00 . A A . 66 LYS O 1 1
8 15657 1 1 67 ASN C C -15.682 0.167 5.697 1.00 . A A . 67 ASN C 1 1
8 15658 1 1 67 ASN CA C -16.812 -0.568 6.413 1.00 . A A . 67 ASN CA 1 1
8 15659 1 1 67 ASN CB C -17.984 -0.783 5.454 1.00 . A A . 67 ASN CB 1 1
8 15660 1 1 67 ASN CG C -18.029 -2.196 4.904 1.00 . A A . 67 ASN CG 1 1
8 15661 1 1 67 ASN H H -16.822 1.029 7.803 1.00 . A A . 67 ASN H 1 1
8 15662 1 1 67 ASN HA H -16.448 -1.529 6.744 1.00 . A A . 67 ASN HA 1 1
8 15663 1 1 67 ASN HB2 H -18.909 -0.592 5.978 1.00 . A A . 67 ASN HB2 1 1
8 15664 1 1 67 ASN HB3 H -17.895 -0.096 4.626 1.00 . A A . 67 ASN HB3 1 1
8 15665 1 1 67 ASN HD21 H -18.903 -2.843 6.569 1.00 . A A . 67 ASN HD21 1 1
8 15666 1 1 67 ASN HD22 H -18.610 -4.041 5.360 1.00 . A A . 67 ASN HD22 1 1
8 15667 1 1 67 ASN N N -17.250 0.174 7.590 1.00 . A A . 67 ASN N 1 1
8 15668 1 1 67 ASN ND2 N -18.568 -3.120 5.690 1.00 . A A . 67 ASN ND2 1 1
8 15669 1 1 67 ASN O O -14.591 -0.374 5.518 1.00 . A A . 67 ASN O 1 1
8 15670 1 1 67 ASN OD1 O -17.584 -2.452 3.785 1.00 . A A . 67 ASN OD1 1 1
8 15671 1 1 68 VAL C C -13.826 2.616 5.532 1.00 . A A . 68 VAL C 1 1
8 15672 1 1 68 VAL CA C -14.959 2.213 4.595 1.00 . A A . 68 VAL CA 1 1
8 15673 1 1 68 VAL CB C -15.591 3.483 3.995 1.00 . A A . 68 VAL CB 1 1
8 15674 1 1 68 VAL CG1 C -16.764 3.123 3.096 1.00 . A A . 68 VAL CG1 1 1
8 15675 1 1 68 VAL CG2 C -16.027 4.433 5.100 1.00 . A A . 68 VAL CG2 1 1
8 15676 1 1 68 VAL H H -16.840 1.779 5.462 1.00 . A A . 68 VAL H 1 1
8 15677 1 1 68 VAL HA H -14.552 1.622 3.787 1.00 . A A . 68 VAL HA 1 1
8 15678 1 1 68 VAL HB H -14.845 3.982 3.393 1.00 . A A . 68 VAL HB 1 1
8 15679 1 1 68 VAL HG11 H -16.500 2.273 2.483 1.00 . A A . 68 VAL HG11 1 1
8 15680 1 1 68 VAL HG12 H -17.622 2.876 3.705 1.00 . A A . 68 VAL HG12 1 1
8 15681 1 1 68 VAL HG13 H -17.002 3.964 2.462 1.00 . A A . 68 VAL HG13 1 1
8 15682 1 1 68 VAL HG21 H -16.595 3.890 5.840 1.00 . A A . 68 VAL HG21 1 1
8 15683 1 1 68 VAL HG22 H -15.155 4.870 5.563 1.00 . A A . 68 VAL HG22 1 1
8 15684 1 1 68 VAL HG23 H -16.641 5.217 4.680 1.00 . A A . 68 VAL HG23 1 1
8 15685 1 1 68 VAL N N -15.952 1.403 5.290 1.00 . A A . 68 VAL N 1 1
8 15686 1 1 68 VAL O O -13.998 2.721 6.746 1.00 . A A . 68 VAL O 1 1
8 15687 1 1 69 PRO C C -11.566 4.659 6.278 1.00 . A A . 69 PRO C 1 1
8 15688 1 1 69 PRO CA C -11.450 3.244 5.721 1.00 . A A . 69 PRO CA 1 1
8 15689 1 1 69 PRO CB C -10.321 3.166 4.690 1.00 . A A . 69 PRO CB 1 1
8 15690 1 1 69 PRO CD C -12.358 2.741 3.514 1.00 . A A . 69 PRO CD 1 1
8 15691 1 1 69 PRO CG C -10.994 3.359 3.375 1.00 . A A . 69 PRO CG 1 1
8 15692 1 1 69 PRO HA H -11.251 2.555 6.529 1.00 . A A . 69 PRO HA 1 1
8 15693 1 1 69 PRO HB2 H -9.599 3.947 4.884 1.00 . A A . 69 PRO HB2 1 1
8 15694 1 1 69 PRO HB3 H -9.841 2.201 4.750 1.00 . A A . 69 PRO HB3 1 1
8 15695 1 1 69 PRO HD2 H -13.084 3.296 2.939 1.00 . A A . 69 PRO HD2 1 1
8 15696 1 1 69 PRO HD3 H -12.337 1.707 3.201 1.00 . A A . 69 PRO HD3 1 1
8 15697 1 1 69 PRO HG2 H -11.081 4.413 3.158 1.00 . A A . 69 PRO HG2 1 1
8 15698 1 1 69 PRO HG3 H -10.434 2.859 2.600 1.00 . A A . 69 PRO HG3 1 1
8 15699 1 1 69 PRO N N -12.636 2.847 4.956 1.00 . A A . 69 PRO N 1 1
8 15700 1 1 69 PRO O O -11.797 5.612 5.534 1.00 . A A . 69 PRO O 1 1
8 15701 1 1 70 CYS C C -10.347 6.273 9.238 1.00 . A A . 70 CYS C 1 1
8 15702 1 1 70 CYS CA C -11.492 6.087 8.247 1.00 . A A . 70 CYS CA 1 1
8 15703 1 1 70 CYS CB C -12.833 6.228 8.968 1.00 . A A . 70 CYS CB 1 1
8 15704 1 1 70 CYS H H -11.224 3.990 8.131 1.00 . A A . 70 CYS H 1 1
8 15705 1 1 70 CYS HA H -11.420 6.848 7.486 1.00 . A A . 70 CYS HA 1 1
8 15706 1 1 70 CYS HB2 H -13.002 5.351 9.575 1.00 . A A . 70 CYS HB2 1 1
8 15707 1 1 70 CYS HB3 H -12.800 7.098 9.607 1.00 . A A . 70 CYS HB3 1 1
8 15708 1 1 70 CYS HG H -15.191 5.566 8.259 1.00 . A A . 70 CYS HG 1 1
8 15709 1 1 70 CYS N N -11.405 4.787 7.590 1.00 . A A . 70 CYS N 1 1
8 15710 1 1 70 CYS O O -9.877 5.312 9.847 1.00 . A A . 70 CYS O 1 1
8 15711 1 1 70 CYS SG S -14.251 6.410 7.861 1.00 . A A . 70 CYS SG 1 1
8 15712 1 1 71 TYR C C -9.188 8.971 11.239 1.00 . A A . 71 TYR C 1 1
8 15713 1 1 71 TYR CA C -8.807 7.827 10.304 1.00 . A A . 71 TYR CA 1 1
8 15714 1 1 71 TYR CB C -7.547 8.193 9.518 1.00 . A A . 71 TYR CB 1 1
8 15715 1 1 71 TYR CD1 C -7.049 5.895 8.597 1.00 . A A . 71 TYR CD1 1 1
8 15716 1 1 71 TYR CD2 C -7.178 7.717 7.065 1.00 . A A . 71 TYR CD2 1 1
8 15717 1 1 71 TYR CE1 C -6.779 5.030 7.554 1.00 . A A . 71 TYR CE1 1 1
8 15718 1 1 71 TYR CE2 C -6.910 6.859 6.016 1.00 . A A . 71 TYR CE2 1 1
8 15719 1 1 71 TYR CG C -7.253 7.251 8.372 1.00 . A A . 71 TYR CG 1 1
8 15720 1 1 71 TYR CZ C -6.711 5.517 6.265 1.00 . A A . 71 TYR CZ 1 1
8 15721 1 1 71 TYR H H -10.315 8.239 8.877 1.00 . A A . 71 TYR H 1 1
8 15722 1 1 71 TYR HA H -8.607 6.945 10.895 1.00 . A A . 71 TYR HA 1 1
8 15723 1 1 71 TYR HB2 H -7.662 9.185 9.109 1.00 . A A . 71 TYR HB2 1 1
8 15724 1 1 71 TYR HB3 H -6.698 8.180 10.185 1.00 . A A . 71 TYR HB3 1 1
8 15725 1 1 71 TYR HD1 H -7.103 5.517 9.608 1.00 . A A . 71 TYR HD1 1 1
8 15726 1 1 71 TYR HD2 H -7.333 8.768 6.874 1.00 . A A . 71 TYR HD2 1 1
8 15727 1 1 71 TYR HE1 H -6.624 3.979 7.749 1.00 . A A . 71 TYR HE1 1 1
8 15728 1 1 71 TYR HE2 H -6.856 7.240 5.007 1.00 . A A . 71 TYR HE2 1 1
8 15729 1 1 71 TYR HH H -5.570 4.278 5.340 1.00 . A A . 71 TYR HH 1 1
8 15730 1 1 71 TYR N N -9.901 7.515 9.391 1.00 . A A . 71 TYR N 1 1
8 15731 1 1 71 TYR O O -9.660 10.018 10.796 1.00 . A A . 71 TYR O 1 1
8 15732 1 1 71 TYR OH O -6.443 4.660 5.223 1.00 . A A . 71 TYR OH 1 1
8 15733 1 1 72 ALA C C -8.038 10.249 14.254 1.00 . A A . 72 ALA C 1 1
8 15734 1 1 72 ALA CA C -9.295 9.776 13.532 1.00 . A A . 72 ALA CA 1 1
8 15735 1 1 72 ALA CB C -10.307 9.234 14.531 1.00 . A A . 72 ALA CB 1 1
8 15736 1 1 72 ALA H H -8.599 7.907 12.825 1.00 . A A . 72 ALA H 1 1
8 15737 1 1 72 ALA HA H -9.744 10.617 13.023 1.00 . A A . 72 ALA HA 1 1
8 15738 1 1 72 ALA HB1 H -9.785 8.764 15.352 1.00 . A A . 72 ALA HB1 1 1
8 15739 1 1 72 ALA HB2 H -10.912 10.046 14.906 1.00 . A A . 72 ALA HB2 1 1
8 15740 1 1 72 ALA HB3 H -10.940 8.508 14.044 1.00 . A A . 72 ALA HB3 1 1
8 15741 1 1 72 ALA N N -8.978 8.762 12.534 1.00 . A A . 72 ALA N 1 1
8 15742 1 1 72 ALA O O -7.302 9.448 14.829 1.00 . A A . 72 ALA O 1 1
8 15743 1 1 73 ALA C C -7.023 12.884 16.139 1.00 . A A . 73 ALA C 1 1
8 15744 1 1 73 ALA CA C -6.629 12.135 14.870 1.00 . A A . 73 ALA CA 1 1
8 15745 1 1 73 ALA CB C -5.897 13.064 13.913 1.00 . A A . 73 ALA CB 1 1
8 15746 1 1 73 ALA H H -8.421 12.144 13.744 1.00 . A A . 73 ALA H 1 1
8 15747 1 1 73 ALA HA H -5.960 11.329 15.133 1.00 . A A . 73 ALA HA 1 1
8 15748 1 1 73 ALA HB1 H -5.694 14.002 14.408 1.00 . A A . 73 ALA HB1 1 1
8 15749 1 1 73 ALA HB2 H -4.967 12.607 13.610 1.00 . A A . 73 ALA HB2 1 1
8 15750 1 1 73 ALA HB3 H -6.512 13.241 13.043 1.00 . A A . 73 ALA HB3 1 1
8 15751 1 1 73 ALA N N -7.797 11.556 14.218 1.00 . A A . 73 ALA N 1 1
8 15752 1 1 73 ALA O O -7.704 13.908 16.081 1.00 . A A . 73 ALA O 1 1
8 15753 1 1 74 PHE C C -5.646 13.567 19.208 1.00 . A A . 74 PHE C 1 1
8 15754 1 1 74 PHE CA C -6.903 12.984 18.568 1.00 . A A . 74 PHE CA 1 1
8 15755 1 1 74 PHE CB C -7.541 11.962 19.510 1.00 . A A . 74 PHE CB 1 1
8 15756 1 1 74 PHE CD1 C -9.432 11.285 18.006 1.00 . A A . 74 PHE CD1 1 1
8 15757 1 1 74 PHE CD2 C -9.944 11.965 20.233 1.00 . A A . 74 PHE CD2 1 1
8 15758 1 1 74 PHE CE1 C -10.775 11.072 17.758 1.00 . A A . 74 PHE CE1 1 1
8 15759 1 1 74 PHE CE2 C -11.289 11.754 19.991 1.00 . A A . 74 PHE CE2 1 1
8 15760 1 1 74 PHE CG C -9.002 11.732 19.244 1.00 . A A . 74 PHE CG 1 1
8 15761 1 1 74 PHE CZ C -11.705 11.308 18.752 1.00 . A A . 74 PHE CZ 1 1
8 15762 1 1 74 PHE H H -6.054 11.546 17.266 1.00 . A A . 74 PHE H 1 1
8 15763 1 1 74 PHE HA H -7.605 13.784 18.388 1.00 . A A . 74 PHE HA 1 1
8 15764 1 1 74 PHE HB2 H -7.033 11.016 19.402 1.00 . A A . 74 PHE HB2 1 1
8 15765 1 1 74 PHE HB3 H -7.438 12.307 20.527 1.00 . A A . 74 PHE HB3 1 1
8 15766 1 1 74 PHE HD1 H -8.705 11.100 17.227 1.00 . A A . 74 PHE HD1 1 1
8 15767 1 1 74 PHE HD2 H -9.621 12.315 21.202 1.00 . A A . 74 PHE HD2 1 1
8 15768 1 1 74 PHE HE1 H -11.097 10.724 16.788 1.00 . A A . 74 PHE HE1 1 1
8 15769 1 1 74 PHE HE2 H -12.013 11.939 20.770 1.00 . A A . 74 PHE HE2 1 1
8 15770 1 1 74 PHE HZ H -12.754 11.142 18.561 1.00 . A A . 74 PHE HZ 1 1
8 15771 1 1 74 PHE N N -6.593 12.365 17.284 1.00 . A A . 74 PHE N 1 1
8 15772 1 1 74 PHE O O -4.635 12.880 19.355 1.00 . A A . 74 PHE O 1 1
8 15773 1 1 75 ASP C C -4.777 15.609 21.722 1.00 . A A . 75 ASP C 1 1
8 15774 1 1 75 ASP CA C -4.587 15.515 20.211 1.00 . A A . 75 ASP CA 1 1
8 15775 1 1 75 ASP CB C -4.411 16.914 19.618 1.00 . A A . 75 ASP CB 1 1
8 15776 1 1 75 ASP CG C -3.538 17.803 20.482 1.00 . A A . 75 ASP CG 1 1
8 15777 1 1 75 ASP H H -6.551 15.334 19.442 1.00 . A A . 75 ASP H 1 1
8 15778 1 1 75 ASP HA H -3.700 14.934 20.009 1.00 . A A . 75 ASP HA 1 1
8 15779 1 1 75 ASP HB2 H -3.952 16.829 18.643 1.00 . A A . 75 ASP HB2 1 1
8 15780 1 1 75 ASP HB3 H -5.380 17.379 19.517 1.00 . A A . 75 ASP HB3 1 1
8 15781 1 1 75 ASP N N -5.717 14.838 19.586 1.00 . A A . 75 ASP N 1 1
8 15782 1 1 75 ASP O O -5.766 16.165 22.199 1.00 . A A . 75 ASP O 1 1
8 15783 1 1 75 ASP OD1 O -2.336 17.496 20.627 1.00 . A A . 75 ASP OD1 1 1
8 15784 1 1 75 ASP OD2 O -4.058 18.807 21.013 1.00 . A A . 75 ASP OD2 1 1
8 15785 1 1 76 PHE C C -2.550 15.511 24.522 1.00 . A A . 76 PHE C 1 1
8 15786 1 1 76 PHE CA C -3.888 15.083 23.925 1.00 . A A . 76 PHE CA 1 1
8 15787 1 1 76 PHE CB C -4.279 13.703 24.459 1.00 . A A . 76 PHE CB 1 1
8 15788 1 1 76 PHE CD1 C -3.878 13.807 26.934 1.00 . A A . 76 PHE CD1 1 1
8 15789 1 1 76 PHE CD2 C -6.128 13.669 26.156 1.00 . A A . 76 PHE CD2 1 1
8 15790 1 1 76 PHE CE1 C -4.328 13.830 28.241 1.00 . A A . 76 PHE CE1 1 1
8 15791 1 1 76 PHE CE2 C -6.583 13.692 27.460 1.00 . A A . 76 PHE CE2 1 1
8 15792 1 1 76 PHE CG C -4.771 13.727 25.878 1.00 . A A . 76 PHE CG 1 1
8 15793 1 1 76 PHE CZ C -5.682 13.771 28.504 1.00 . A A . 76 PHE CZ 1 1
8 15794 1 1 76 PHE H H -3.059 14.633 22.029 1.00 . A A . 76 PHE H 1 1
8 15795 1 1 76 PHE HA H -4.642 15.798 24.213 1.00 . A A . 76 PHE HA 1 1
8 15796 1 1 76 PHE HB2 H -5.066 13.296 23.843 1.00 . A A . 76 PHE HB2 1 1
8 15797 1 1 76 PHE HB3 H -3.419 13.051 24.416 1.00 . A A . 76 PHE HB3 1 1
8 15798 1 1 76 PHE HD1 H -2.817 13.853 26.729 1.00 . A A . 76 PHE HD1 1 1
8 15799 1 1 76 PHE HD2 H -6.833 13.606 25.341 1.00 . A A . 76 PHE HD2 1 1
8 15800 1 1 76 PHE HE1 H -3.620 13.892 29.055 1.00 . A A . 76 PHE HE1 1 1
8 15801 1 1 76 PHE HE2 H -7.643 13.646 27.664 1.00 . A A . 76 PHE HE2 1 1
8 15802 1 1 76 PHE HZ H -6.035 13.790 29.524 1.00 . A A . 76 PHE HZ 1 1
8 15803 1 1 76 PHE N N -3.824 15.062 22.468 1.00 . A A . 76 PHE N 1 1
8 15804 1 1 76 PHE O O -1.493 15.045 24.099 1.00 . A A . 76 PHE O 1 1
8 15805 1 1 77 GLU C C -1.284 16.339 27.578 1.00 . A A . 77 GLU C 1 1
8 15806 1 1 77 GLU CA C -1.400 16.894 26.161 1.00 . A A . 77 GLU CA 1 1
8 15807 1 1 77 GLU CB C -1.402 18.424 26.200 1.00 . A A . 77 GLU CB 1 1
8 15808 1 1 77 GLU CD C -2.641 20.502 26.927 1.00 . A A . 77 GLU CD 1 1
8 15809 1 1 77 GLU CG C -2.736 19.020 26.618 1.00 . A A . 77 GLU CG 1 1
8 15810 1 1 77 GLU H H -3.480 16.736 25.801 1.00 . A A . 77 GLU H 1 1
8 15811 1 1 77 GLU HA H -0.551 16.559 25.585 1.00 . A A . 77 GLU HA 1 1
8 15812 1 1 77 GLU HB2 H -0.648 18.755 26.898 1.00 . A A . 77 GLU HB2 1 1
8 15813 1 1 77 GLU HB3 H -1.158 18.796 25.216 1.00 . A A . 77 GLU HB3 1 1
8 15814 1 1 77 GLU HG2 H -3.445 18.880 25.817 1.00 . A A . 77 GLU HG2 1 1
8 15815 1 1 77 GLU HG3 H -3.085 18.505 27.501 1.00 . A A . 77 GLU HG3 1 1
8 15816 1 1 77 GLU N N -2.607 16.402 25.507 1.00 . A A . 77 GLU N 1 1
8 15817 1 1 77 GLU O O -2.289 16.116 28.253 1.00 . A A . 77 GLU O 1 1
8 15818 1 1 77 GLU OE1 O -2.366 21.286 25.995 1.00 . A A . 77 GLU OE1 1 1
8 15819 1 1 77 GLU OE2 O -2.841 20.876 28.101 1.00 . A A . 77 GLU OE2 1 1
8 15820 1 1 78 TYR C C 1.555 16.042 29.879 1.00 . A A . 78 TYR C 1 1
8 15821 1 1 78 TYR CA C 0.198 15.585 29.355 1.00 . A A . 78 TYR CA 1 1
8 15822 1 1 78 TYR CB C 0.134 14.057 29.337 1.00 . A A . 78 TYR CB 1 1
8 15823 1 1 78 TYR CD1 C 1.063 13.434 27.073 1.00 . A A . 78 TYR CD1 1 1
8 15824 1 1 78 TYR CD2 C 2.296 12.795 29.010 1.00 . A A . 78 TYR CD2 1 1
8 15825 1 1 78 TYR CE1 C 2.020 12.850 26.266 1.00 . A A . 78 TYR CE1 1 1
8 15826 1 1 78 TYR CE2 C 3.259 12.209 28.211 1.00 . A A . 78 TYR CE2 1 1
8 15827 1 1 78 TYR CG C 1.183 13.417 28.457 1.00 . A A . 78 TYR CG 1 1
8 15828 1 1 78 TYR CZ C 3.115 12.239 26.839 1.00 . A A . 78 TYR CZ 1 1
8 15829 1 1 78 TYR H H 0.710 16.314 27.435 1.00 . A A . 78 TYR H 1 1
8 15830 1 1 78 TYR HA H -0.574 15.960 30.011 1.00 . A A . 78 TYR HA 1 1
8 15831 1 1 78 TYR HB2 H 0.272 13.686 30.341 1.00 . A A . 78 TYR HB2 1 1
8 15832 1 1 78 TYR HB3 H -0.836 13.748 28.976 1.00 . A A . 78 TYR HB3 1 1
8 15833 1 1 78 TYR HD1 H 0.204 13.914 26.628 1.00 . A A . 78 TYR HD1 1 1
8 15834 1 1 78 TYR HD2 H 2.406 12.773 30.085 1.00 . A A . 78 TYR HD2 1 1
8 15835 1 1 78 TYR HE1 H 1.908 12.873 25.192 1.00 . A A . 78 TYR HE1 1 1
8 15836 1 1 78 TYR HE2 H 4.117 11.731 28.659 1.00 . A A . 78 TYR HE2 1 1
8 15837 1 1 78 TYR HH H 4.779 12.286 25.876 1.00 . A A . 78 TYR HH 1 1
8 15838 1 1 78 TYR N N -0.051 16.117 28.020 1.00 . A A . 78 TYR N 1 1
8 15839 1 1 78 TYR O O 2.452 16.382 29.106 1.00 . A A . 78 TYR O 1 1
8 15840 1 1 78 TYR OH O 4.071 11.657 26.038 1.00 . A A . 78 TYR OH 1 1
8 15841 1 1 79 THR C C 3.446 15.408 32.812 1.00 . A A . 79 THR C 1 1
8 15842 1 1 79 THR CA C 2.947 16.463 31.831 1.00 . A A . 79 THR CA 1 1
8 15843 1 1 79 THR CB C 2.782 17.802 32.575 1.00 . A A . 79 THR CB 1 1
8 15844 1 1 79 THR CG2 C 1.746 17.681 33.682 1.00 . A A . 79 THR CG2 1 1
8 15845 1 1 79 THR H H 0.950 15.766 31.764 1.00 . A A . 79 THR H 1 1
8 15846 1 1 79 THR HA H 3.686 16.596 31.054 1.00 . A A . 79 THR HA 1 1
8 15847 1 1 79 THR HB H 2.448 18.549 31.870 1.00 . A A . 79 THR HB 1 1
8 15848 1 1 79 THR HG1 H 3.912 19.013 33.646 1.00 . A A . 79 THR HG1 1 1
8 15849 1 1 79 THR HG21 H 2.243 17.663 34.640 1.00 . A A . 79 THR HG21 1 1
8 15850 1 1 79 THR HG22 H 1.184 16.768 33.552 1.00 . A A . 79 THR HG22 1 1
8 15851 1 1 79 THR HG23 H 1.075 18.526 33.641 1.00 . A A . 79 THR HG23 1 1
8 15852 1 1 79 THR N N 1.701 16.048 31.201 1.00 . A A . 79 THR N 1 1
8 15853 1 1 79 THR O O 3.877 15.729 33.920 1.00 . A A . 79 THR O 1 1
8 15854 1 1 79 THR OG1 O 4.036 18.211 33.131 1.00 . A A . 79 THR OG1 1 1
8 15855 1 1 80 THR C C 5.351 12.918 33.224 1.00 . A A . 80 THR C 1 1
8 15856 1 1 80 THR CA C 3.831 13.043 33.239 1.00 . A A . 80 THR CA 1 1
8 15857 1 1 80 THR CB C 3.213 11.707 32.788 1.00 . A A . 80 THR CB 1 1
8 15858 1 1 80 THR CG2 C 3.964 10.531 33.394 1.00 . A A . 80 THR CG2 1 1
8 15859 1 1 80 THR H H 3.033 13.954 31.504 1.00 . A A . 80 THR H 1 1
8 15860 1 1 80 THR HA H 3.506 13.243 34.250 1.00 . A A . 80 THR HA 1 1
8 15861 1 1 80 THR HB H 3.280 11.642 31.711 1.00 . A A . 80 THR HB 1 1
8 15862 1 1 80 THR HG1 H 1.774 11.485 34.119 1.00 . A A . 80 THR HG1 1 1
8 15863 1 1 80 THR HG21 H 3.426 9.617 33.192 1.00 . A A . 80 THR HG21 1 1
8 15864 1 1 80 THR HG22 H 4.050 10.669 34.461 1.00 . A A . 80 THR HG22 1 1
8 15865 1 1 80 THR HG23 H 4.951 10.471 32.958 1.00 . A A . 80 THR HG23 1 1
8 15866 1 1 80 THR N N 3.386 14.146 32.397 1.00 . A A . 80 THR N 1 1
8 15867 1 1 80 THR O O 5.984 12.808 34.273 1.00 . A A . 80 THR O 1 1
8 15868 1 1 80 THR OG1 O 1.835 11.649 33.174 1.00 . A A . 80 THR OG1 1 1
8 15869 1 1 81 ASN C C 8.092 13.899 32.689 1.00 . A A . 81 ASN C 1 1
8 15870 1 1 81 ASN CA C 7.375 12.825 31.876 1.00 . A A . 81 ASN CA 1 1
8 15871 1 1 81 ASN CB C 7.765 12.942 30.401 1.00 . A A . 81 ASN CB 1 1
8 15872 1 1 81 ASN CG C 7.318 14.254 29.787 1.00 . A A . 81 ASN CG 1 1
8 15873 1 1 81 ASN H H 5.370 13.027 31.227 1.00 . A A . 81 ASN H 1 1
8 15874 1 1 81 ASN HA H 7.673 11.854 32.242 1.00 . A A . 81 ASN HA 1 1
8 15875 1 1 81 ASN HB2 H 8.840 12.873 30.312 1.00 . A A . 81 ASN HB2 1 1
8 15876 1 1 81 ASN HB3 H 7.310 12.133 29.849 1.00 . A A . 81 ASN HB3 1 1
8 15877 1 1 81 ASN HD21 H 5.581 13.443 29.259 1.00 . A A . 81 ASN HD21 1 1
8 15878 1 1 81 ASN HD22 H 5.795 15.104 28.832 1.00 . A A . 81 ASN HD22 1 1
8 15879 1 1 81 ASN N N 5.929 12.937 32.027 1.00 . A A . 81 ASN N 1 1
8 15880 1 1 81 ASN ND2 N 6.109 14.269 29.237 1.00 . A A . 81 ASN ND2 1 1
8 15881 1 1 81 ASN O O 9.136 13.644 33.290 1.00 . A A . 81 ASN O 1 1
8 15882 1 1 81 ASN OD1 O 8.051 15.243 29.806 1.00 . A A . 81 ASN OD1 1 1
8 15883 1 1 82 ASP C C 7.388 17.518 33.117 1.00 . A A . 82 ASP C 1 1
8 15884 1 1 82 ASP CA C 8.106 16.213 33.444 1.00 . A A . 82 ASP CA 1 1
8 15885 1 1 82 ASP CB C 9.596 16.342 33.123 1.00 . A A . 82 ASP CB 1 1
8 15886 1 1 82 ASP CG C 10.146 17.712 33.469 1.00 . A A . 82 ASP CG 1 1
8 15887 1 1 82 ASP H H 6.691 15.241 32.204 1.00 . A A . 82 ASP H 1 1
8 15888 1 1 82 ASP HA H 7.991 16.007 34.497 1.00 . A A . 82 ASP HA 1 1
8 15889 1 1 82 ASP HB2 H 10.145 15.602 33.688 1.00 . A A . 82 ASP HB2 1 1
8 15890 1 1 82 ASP HB3 H 9.747 16.169 32.068 1.00 . A A . 82 ASP HB3 1 1
8 15891 1 1 82 ASP N N 7.523 15.100 32.703 1.00 . A A . 82 ASP N 1 1
8 15892 1 1 82 ASP O O 6.962 18.246 34.013 1.00 . A A . 82 ASP O 1 1
8 15893 1 1 82 ASP OD1 O 10.055 18.620 32.617 1.00 . A A . 82 ASP OD1 1 1
8 15894 1 1 82 ASP OD2 O 10.669 17.876 34.592 1.00 . A A . 82 ASP OD2 1 1
8 15895 1 1 83 GLY C C 5.379 18.755 30.537 1.00 . A A . 83 GLY C 1 1
8 15896 1 1 83 GLY CA C 6.592 19.028 31.404 1.00 . A A . 83 GLY CA 1 1
8 15897 1 1 83 GLY H H 7.618 17.192 31.155 1.00 . A A . 83 GLY H 1 1
8 15898 1 1 83 GLY HA2 H 6.280 19.577 32.280 1.00 . A A . 83 GLY HA2 1 1
8 15899 1 1 83 GLY HA3 H 7.292 19.631 30.844 1.00 . A A . 83 GLY HA3 1 1
8 15900 1 1 83 GLY N N 7.258 17.810 31.826 1.00 . A A . 83 GLY N 1 1
8 15901 1 1 83 GLY O O 5.222 17.671 29.975 1.00 . A A . 83 GLY O 1 1
8 15902 1 1 84 PRO C C 3.561 19.595 28.124 1.00 . A A . 84 PRO C 1 1
8 15903 1 1 84 PRO CA C 3.270 19.641 29.621 1.00 . A A . 84 PRO CA 1 1
8 15904 1 1 84 PRO CB C 2.493 20.911 29.976 1.00 . A A . 84 PRO CB 1 1
8 15905 1 1 84 PRO CD C 4.615 21.074 31.065 1.00 . A A . 84 PRO CD 1 1
8 15906 1 1 84 PRO CG C 3.535 21.886 30.403 1.00 . A A . 84 PRO CG 1 1
8 15907 1 1 84 PRO HA H 2.692 18.773 29.901 1.00 . A A . 84 PRO HA 1 1
8 15908 1 1 84 PRO HB2 H 1.956 21.262 29.106 1.00 . A A . 84 PRO HB2 1 1
8 15909 1 1 84 PRO HB3 H 1.798 20.701 30.775 1.00 . A A . 84 PRO HB3 1 1
8 15910 1 1 84 PRO HD2 H 5.585 21.508 30.873 1.00 . A A . 84 PRO HD2 1 1
8 15911 1 1 84 PRO HD3 H 4.435 21.002 32.128 1.00 . A A . 84 PRO HD3 1 1
8 15912 1 1 84 PRO HG2 H 3.930 22.403 29.542 1.00 . A A . 84 PRO HG2 1 1
8 15913 1 1 84 PRO HG3 H 3.113 22.590 31.105 1.00 . A A . 84 PRO HG3 1 1
8 15914 1 1 84 PRO N N 4.492 19.755 30.422 1.00 . A A . 84 PRO N 1 1
8 15915 1 1 84 PRO O O 3.846 20.621 27.506 1.00 . A A . 84 PRO O 1 1
8 15916 1 1 85 ARG C C 2.455 17.875 25.380 1.00 . A A . 85 ARG C 1 1
8 15917 1 1 85 ARG CA C 3.742 18.221 26.124 1.00 . A A . 85 ARG CA 1 1
8 15918 1 1 85 ARG CB C 4.781 17.120 25.905 1.00 . A A . 85 ARG CB 1 1
8 15919 1 1 85 ARG CD C 6.668 18.703 25.405 1.00 . A A . 85 ARG CD 1 1
8 15920 1 1 85 ARG CG C 5.873 17.501 24.919 1.00 . A A . 85 ARG CG 1 1
8 15921 1 1 85 ARG CZ C 6.436 20.216 23.481 1.00 . A A . 85 ARG CZ 1 1
8 15922 1 1 85 ARG H H 3.254 17.619 28.094 1.00 . A A . 85 ARG H 1 1
8 15923 1 1 85 ARG HA H 4.129 19.151 25.737 1.00 . A A . 85 ARG HA 1 1
8 15924 1 1 85 ARG HB2 H 5.247 16.887 26.852 1.00 . A A . 85 ARG HB2 1 1
8 15925 1 1 85 ARG HB3 H 4.281 16.239 25.533 1.00 . A A . 85 ARG HB3 1 1
8 15926 1 1 85 ARG HD2 H 6.538 18.796 26.473 1.00 . A A . 85 ARG HD2 1 1
8 15927 1 1 85 ARG HD3 H 7.712 18.541 25.182 1.00 . A A . 85 ARG HD3 1 1
8 15928 1 1 85 ARG HE H 5.767 20.600 25.321 1.00 . A A . 85 ARG HE 1 1
8 15929 1 1 85 ARG HG2 H 6.545 16.664 24.799 1.00 . A A . 85 ARG HG2 1 1
8 15930 1 1 85 ARG HG3 H 5.420 17.740 23.969 1.00 . A A . 85 ARG HG3 1 1
8 15931 1 1 85 ARG HH11 H 7.385 18.478 23.085 1.00 . A A . 85 ARG HH11 1 1
8 15932 1 1 85 ARG HH12 H 7.215 19.553 21.738 1.00 . A A . 85 ARG HH12 1 1
8 15933 1 1 85 ARG HH21 H 5.536 22.025 23.555 1.00 . A A . 85 ARG HH21 1 1
8 15934 1 1 85 ARG HH22 H 6.164 21.571 22.006 1.00 . A A . 85 ARG HH22 1 1
8 15935 1 1 85 ARG N N 3.486 18.400 27.548 1.00 . A A . 85 ARG N 1 1
8 15936 1 1 85 ARG NE N 6.233 19.942 24.765 1.00 . A A . 85 ARG NE 1 1
8 15937 1 1 85 ARG NH1 N 7.064 19.345 22.705 1.00 . A A . 85 ARG NH1 1 1
8 15938 1 1 85 ARG NH2 N 6.010 21.365 22.972 1.00 . A A . 85 ARG NH2 1 1
8 15939 1 1 85 ARG O O 1.398 17.715 25.989 1.00 . A A . 85 ARG O 1 1
8 15940 1 1 86 ASP C C 1.711 16.271 22.299 1.00 . A A . 86 ASP C 1 1
8 15941 1 1 86 ASP CA C 1.398 17.436 23.232 1.00 . A A . 86 ASP CA 1 1
8 15942 1 1 86 ASP CB C 0.966 18.657 22.418 1.00 . A A . 86 ASP CB 1 1
8 15943 1 1 86 ASP CG C 2.128 19.314 21.699 1.00 . A A . 86 ASP CG 1 1
8 15944 1 1 86 ASP H H 3.424 17.903 23.632 1.00 . A A . 86 ASP H 1 1
8 15945 1 1 86 ASP HA H 0.591 17.149 23.888 1.00 . A A . 86 ASP HA 1 1
8 15946 1 1 86 ASP HB2 H 0.238 18.350 21.681 1.00 . A A . 86 ASP HB2 1 1
8 15947 1 1 86 ASP HB3 H 0.518 19.383 23.080 1.00 . A A . 86 ASP HB3 1 1
8 15948 1 1 86 ASP N N 2.554 17.763 24.060 1.00 . A A . 86 ASP N 1 1
8 15949 1 1 86 ASP O O 2.766 16.234 21.666 1.00 . A A . 86 ASP O 1 1
8 15950 1 1 86 ASP OD1 O 2.666 18.698 20.755 1.00 . A A . 86 ASP OD1 1 1
8 15951 1 1 86 ASP OD2 O 2.499 20.444 22.080 1.00 . A A . 86 ASP OD2 1 1
8 15952 1 1 87 LYS C C -0.318 13.847 20.591 1.00 . A A . 87 LYS C 1 1
8 15953 1 1 87 LYS CA C 0.962 14.152 21.363 1.00 . A A . 87 LYS CA 1 1
8 15954 1 1 87 LYS CB C 1.368 12.937 22.200 1.00 . A A . 87 LYS CB 1 1
8 15955 1 1 87 LYS CD C 3.780 12.327 22.548 1.00 . A A . 87 LYS CD 1 1
8 15956 1 1 87 LYS CE C 5.062 11.947 21.824 1.00 . A A . 87 LYS CE 1 1
8 15957 1 1 87 LYS CG C 2.567 12.189 21.643 1.00 . A A . 87 LYS CG 1 1
8 15958 1 1 87 LYS H H -0.035 15.406 22.748 1.00 . A A . 87 LYS H 1 1
8 15959 1 1 87 LYS HA H 1.749 14.373 20.658 1.00 . A A . 87 LYS HA 1 1
8 15960 1 1 87 LYS HB2 H 1.608 13.268 23.199 1.00 . A A . 87 LYS HB2 1 1
8 15961 1 1 87 LYS HB3 H 0.533 12.253 22.247 1.00 . A A . 87 LYS HB3 1 1
8 15962 1 1 87 LYS HD2 H 3.857 13.352 22.879 1.00 . A A . 87 LYS HD2 1 1
8 15963 1 1 87 LYS HD3 H 3.654 11.680 23.405 1.00 . A A . 87 LYS HD3 1 1
8 15964 1 1 87 LYS HE2 H 5.412 11.002 22.211 1.00 . A A . 87 LYS HE2 1 1
8 15965 1 1 87 LYS HE3 H 4.848 11.847 20.770 1.00 . A A . 87 LYS HE3 1 1
8 15966 1 1 87 LYS HG2 H 2.316 11.142 21.553 1.00 . A A . 87 LYS HG2 1 1
8 15967 1 1 87 LYS HG3 H 2.809 12.588 20.669 1.00 . A A . 87 LYS HG3 1 1
8 15968 1 1 87 LYS HZ1 H 5.924 13.552 22.846 1.00 . A A . 87 LYS HZ1 1 1
8 15969 1 1 87 LYS HZ2 H 6.176 13.589 21.173 1.00 . A A . 87 LYS HZ2 1 1
8 15970 1 1 87 LYS HZ3 H 7.049 12.507 22.137 1.00 . A A . 87 LYS HZ3 1 1
8 15971 1 1 87 LYS N N 0.787 15.320 22.218 1.00 . A A . 87 LYS N 1 1
8 15972 1 1 87 LYS NZ N 6.127 12.971 22.008 1.00 . A A . 87 LYS NZ 1 1
8 15973 1 1 87 LYS O O -1.412 13.854 21.155 1.00 . A A . 87 LYS O 1 1
8 15974 1 1 88 LEU C C -1.326 11.791 18.064 1.00 . A A . 88 LEU C 1 1
8 15975 1 1 88 LEU CA C -1.318 13.267 18.448 1.00 . A A . 88 LEU CA 1 1
8 15976 1 1 88 LEU CB C -1.292 14.134 17.188 1.00 . A A . 88 LEU CB 1 1
8 15977 1 1 88 LEU CD1 C -2.432 15.767 15.666 1.00 . A A . 88 LEU CD1 1 1
8 15978 1 1 88 LEU CD2 C -3.561 13.615 16.257 1.00 . A A . 88 LEU CD2 1 1
8 15979 1 1 88 LEU CG C -2.635 14.718 16.748 1.00 . A A . 88 LEU CG 1 1
8 15980 1 1 88 LEU H H 0.724 13.587 18.904 1.00 . A A . 88 LEU H 1 1
8 15981 1 1 88 LEU HA H -2.215 13.486 19.008 1.00 . A A . 88 LEU HA 1 1
8 15982 1 1 88 LEU HB2 H -0.617 14.956 17.366 1.00 . A A . 88 LEU HB2 1 1
8 15983 1 1 88 LEU HB3 H -0.913 13.527 16.378 1.00 . A A . 88 LEU HB3 1 1
8 15984 1 1 88 LEU HD11 H -2.276 16.732 16.125 1.00 . A A . 88 LEU HD11 1 1
8 15985 1 1 88 LEU HD12 H -3.307 15.806 15.034 1.00 . A A . 88 LEU HD12 1 1
8 15986 1 1 88 LEU HD13 H -1.570 15.507 15.070 1.00 . A A . 88 LEU HD13 1 1
8 15987 1 1 88 LEU HD21 H -3.746 13.743 15.201 1.00 . A A . 88 LEU HD21 1 1
8 15988 1 1 88 LEU HD22 H -4.496 13.665 16.796 1.00 . A A . 88 LEU HD22 1 1
8 15989 1 1 88 LEU HD23 H -3.099 12.654 16.428 1.00 . A A . 88 LEU HD23 1 1
8 15990 1 1 88 LEU HG H -3.106 15.199 17.595 1.00 . A A . 88 LEU HG 1 1
8 15991 1 1 88 LEU N N -0.173 13.577 19.298 1.00 . A A . 88 LEU N 1 1
8 15992 1 1 88 LEU O O -0.318 11.253 17.604 1.00 . A A . 88 LEU O 1 1
8 15993 1 1 89 ILE C C -3.610 9.526 16.789 1.00 . A A . 89 ILE C 1 1
8 15994 1 1 89 ILE CA C -2.610 9.729 17.922 1.00 . A A . 89 ILE CA 1 1
8 15995 1 1 89 ILE CB C -3.062 8.908 19.144 1.00 . A A . 89 ILE CB 1 1
8 15996 1 1 89 ILE CD1 C -2.795 10.301 21.257 1.00 . A A . 89 ILE CD1 1 1
8 15997 1 1 89 ILE CG1 C -2.195 9.242 20.360 1.00 . A A . 89 ILE CG1 1 1
8 15998 1 1 89 ILE CG2 C -2.998 7.419 18.834 1.00 . A A . 89 ILE CG2 1 1
8 15999 1 1 89 ILE H H -3.238 11.625 18.622 1.00 . A A . 89 ILE H 1 1
8 16000 1 1 89 ILE HA H -1.644 9.364 17.605 1.00 . A A . 89 ILE HA 1 1
8 16001 1 1 89 ILE HB H -4.088 9.162 19.362 1.00 . A A . 89 ILE HB 1 1
8 16002 1 1 89 ILE HD11 H -3.765 9.973 21.602 1.00 . A A . 89 ILE HD11 1 1
8 16003 1 1 89 ILE HD12 H -2.148 10.462 22.107 1.00 . A A . 89 ILE HD12 1 1
8 16004 1 1 89 ILE HD13 H -2.902 11.223 20.705 1.00 . A A . 89 ILE HD13 1 1
8 16005 1 1 89 ILE HG12 H -2.053 8.350 20.949 1.00 . A A . 89 ILE HG12 1 1
8 16006 1 1 89 ILE HG13 H -1.234 9.599 20.019 1.00 . A A . 89 ILE HG13 1 1
8 16007 1 1 89 ILE HG21 H -2.946 6.861 19.758 1.00 . A A . 89 ILE HG21 1 1
8 16008 1 1 89 ILE HG22 H -3.883 7.128 18.288 1.00 . A A . 89 ILE HG22 1 1
8 16009 1 1 89 ILE HG23 H -2.122 7.212 18.238 1.00 . A A . 89 ILE HG23 1 1
8 16010 1 1 89 ILE N N -2.470 11.142 18.253 1.00 . A A . 89 ILE N 1 1
8 16011 1 1 89 ILE O O -4.553 10.303 16.632 1.00 . A A . 89 ILE O 1 1
8 16012 1 1 90 LEU C C -4.887 6.777 15.034 1.00 . A A . 90 LEU C 1 1
8 16013 1 1 90 LEU CA C -4.283 8.169 14.884 1.00 . A A . 90 LEU CA 1 1
8 16014 1 1 90 LEU CB C -3.519 8.267 13.562 1.00 . A A . 90 LEU CB 1 1
8 16015 1 1 90 LEU CD1 C -3.934 8.842 11.158 1.00 . A A . 90 LEU CD1 1 1
8 16016 1 1 90 LEU CD2 C -4.070 6.461 11.913 1.00 . A A . 90 LEU CD2 1 1
8 16017 1 1 90 LEU CG C -4.309 7.912 12.302 1.00 . A A . 90 LEU CG 1 1
8 16018 1 1 90 LEU H H -2.631 7.895 16.177 1.00 . A A . 90 LEU H 1 1
8 16019 1 1 90 LEU HA H -5.082 8.897 14.883 1.00 . A A . 90 LEU HA 1 1
8 16020 1 1 90 LEU HB2 H -3.167 9.281 13.457 1.00 . A A . 90 LEU HB2 1 1
8 16021 1 1 90 LEU HB3 H -2.672 7.598 13.621 1.00 . A A . 90 LEU HB3 1 1
8 16022 1 1 90 LEU HD11 H -3.629 9.797 11.556 1.00 . A A . 90 LEU HD11 1 1
8 16023 1 1 90 LEU HD12 H -4.787 8.977 10.510 1.00 . A A . 90 LEU HD12 1 1
8 16024 1 1 90 LEU HD13 H -3.120 8.409 10.595 1.00 . A A . 90 LEU HD13 1 1
8 16025 1 1 90 LEU HD21 H -3.801 5.893 12.791 1.00 . A A . 90 LEU HD21 1 1
8 16026 1 1 90 LEU HD22 H -3.269 6.410 11.190 1.00 . A A . 90 LEU HD22 1 1
8 16027 1 1 90 LEU HD23 H -4.972 6.051 11.480 1.00 . A A . 90 LEU HD23 1 1
8 16028 1 1 90 LEU HG H -5.365 8.037 12.500 1.00 . A A . 90 LEU HG 1 1
8 16029 1 1 90 LEU N N -3.399 8.477 16.002 1.00 . A A . 90 LEU N 1 1
8 16030 1 1 90 LEU O O -4.166 5.781 15.106 1.00 . A A . 90 LEU O 1 1
8 16031 1 1 91 ILE C C -7.782 5.159 13.995 1.00 . A A . 91 ILE C 1 1
8 16032 1 1 91 ILE CA C -6.914 5.444 15.216 1.00 . A A . 91 ILE CA 1 1
8 16033 1 1 91 ILE CB C -7.799 5.422 16.477 1.00 . A A . 91 ILE CB 1 1
8 16034 1 1 91 ILE CD1 C -7.003 7.090 18.227 1.00 . A A . 91 ILE CD1 1 1
8 16035 1 1 91 ILE CG1 C -6.950 5.664 17.726 1.00 . A A . 91 ILE CG1 1 1
8 16036 1 1 91 ILE CG2 C -8.540 4.098 16.581 1.00 . A A . 91 ILE CG2 1 1
8 16037 1 1 91 ILE H H -6.734 7.543 15.016 1.00 . A A . 91 ILE H 1 1
8 16038 1 1 91 ILE HA H -6.173 4.663 15.308 1.00 . A A . 91 ILE HA 1 1
8 16039 1 1 91 ILE HB H -8.530 6.211 16.389 1.00 . A A . 91 ILE HB 1 1
8 16040 1 1 91 ILE HD11 H -7.945 7.260 18.728 1.00 . A A . 91 ILE HD11 1 1
8 16041 1 1 91 ILE HD12 H -6.193 7.259 18.921 1.00 . A A . 91 ILE HD12 1 1
8 16042 1 1 91 ILE HD13 H -6.912 7.769 17.393 1.00 . A A . 91 ILE HD13 1 1
8 16043 1 1 91 ILE HG12 H -7.297 5.021 18.520 1.00 . A A . 91 ILE HG12 1 1
8 16044 1 1 91 ILE HG13 H -5.919 5.428 17.503 1.00 . A A . 91 ILE HG13 1 1
8 16045 1 1 91 ILE HG21 H -9.436 4.139 15.979 1.00 . A A . 91 ILE HG21 1 1
8 16046 1 1 91 ILE HG22 H -7.905 3.301 16.225 1.00 . A A . 91 ILE HG22 1 1
8 16047 1 1 91 ILE HG23 H -8.807 3.914 17.611 1.00 . A A . 91 ILE HG23 1 1
8 16048 1 1 91 ILE N N -6.214 6.715 15.078 1.00 . A A . 91 ILE N 1 1
8 16049 1 1 91 ILE O O -8.563 6.007 13.564 1.00 . A A . 91 ILE O 1 1
8 16050 1 1 92 SER C C -9.580 2.666 12.664 1.00 . A A . 92 SER C 1 1
8 16051 1 1 92 SER CA C -8.409 3.562 12.269 1.00 . A A . 92 SER CA 1 1
8 16052 1 1 92 SER CB C -7.512 2.834 11.266 1.00 . A A . 92 SER CB 1 1
8 16053 1 1 92 SER H H -7.001 3.326 13.831 1.00 . A A . 92 SER H 1 1
8 16054 1 1 92 SER HA H -8.797 4.458 11.808 1.00 . A A . 92 SER HA 1 1
8 16055 1 1 92 SER HB2 H -7.938 1.869 11.039 1.00 . A A . 92 SER HB2 1 1
8 16056 1 1 92 SER HB3 H -7.441 3.419 10.360 1.00 . A A . 92 SER HB3 1 1
8 16057 1 1 92 SER HG H -5.623 3.323 11.444 1.00 . A A . 92 SER HG 1 1
8 16058 1 1 92 SER N N -7.640 3.958 13.442 1.00 . A A . 92 SER N 1 1
8 16059 1 1 92 SER O O -9.397 1.644 13.326 1.00 . A A . 92 SER O 1 1
8 16060 1 1 92 SER OG O -6.209 2.646 11.791 1.00 . A A . 92 SER OG 1 1
8 16061 1 1 93 TRP C C -12.567 1.662 11.304 1.00 . A A . 93 TRP C 1 1
8 16062 1 1 93 TRP CA C -11.981 2.290 12.564 1.00 . A A . 93 TRP CA 1 1
8 16063 1 1 93 TRP CB C -13.024 3.186 13.234 1.00 . A A . 93 TRP CB 1 1
8 16064 1 1 93 TRP CD1 C -15.337 2.399 12.461 1.00 . A A . 93 TRP CD1 1 1
8 16065 1 1 93 TRP CD2 C -14.856 1.891 14.589 1.00 . A A . 93 TRP CD2 1 1
8 16066 1 1 93 TRP CE2 C -16.145 1.407 14.292 1.00 . A A . 93 TRP CE2 1 1
8 16067 1 1 93 TRP CE3 C -14.338 1.687 15.871 1.00 . A A . 93 TRP CE3 1 1
8 16068 1 1 93 TRP CG C -14.357 2.522 13.404 1.00 . A A . 93 TRP CG 1 1
8 16069 1 1 93 TRP CH2 C -16.390 0.548 16.479 1.00 . A A . 93 TRP CH2 1 1
8 16070 1 1 93 TRP CZ2 C -16.921 0.733 15.231 1.00 . A A . 93 TRP CZ2 1 1
8 16071 1 1 93 TRP CZ3 C -15.110 1.019 16.802 1.00 . A A . 93 TRP CZ3 1 1
8 16072 1 1 93 TRP H H -10.862 3.881 11.728 1.00 . A A . 93 TRP H 1 1
8 16073 1 1 93 TRP HA H -11.703 1.502 13.249 1.00 . A A . 93 TRP HA 1 1
8 16074 1 1 93 TRP HB2 H -12.668 3.473 14.212 1.00 . A A . 93 TRP HB2 1 1
8 16075 1 1 93 TRP HB3 H -13.167 4.072 12.633 1.00 . A A . 93 TRP HB3 1 1
8 16076 1 1 93 TRP HD1 H -15.263 2.778 11.454 1.00 . A A . 93 TRP HD1 1 1
8 16077 1 1 93 TRP HE1 H -17.244 1.517 12.508 1.00 . A A . 93 TRP HE1 1 1
8 16078 1 1 93 TRP HE3 H -13.354 2.042 16.139 1.00 . A A . 93 TRP HE3 1 1
8 16079 1 1 93 TRP HH2 H -16.957 0.031 17.237 1.00 . A A . 93 TRP HH2 1 1
8 16080 1 1 93 TRP HZ2 H -17.909 0.364 14.997 1.00 . A A . 93 TRP HZ2 1 1
8 16081 1 1 93 TRP HZ3 H -14.727 0.852 17.798 1.00 . A A . 93 TRP HZ3 1 1
8 16082 1 1 93 TRP N N -10.780 3.057 12.253 1.00 . A A . 93 TRP N 1 1
8 16083 1 1 93 TRP NE1 N -16.416 1.730 12.989 1.00 . A A . 93 TRP NE1 1 1
8 16084 1 1 93 TRP O O -13.031 2.365 10.407 1.00 . A A . 93 TRP O 1 1
8 16085 1 1 94 ASN C C -12.859 -1.891 10.248 1.00 . A A . 94 ASN C 1 1
8 16086 1 1 94 ASN CA C -13.072 -0.388 10.093 1.00 . A A . 94 ASN CA 1 1
8 16087 1 1 94 ASN CB C -12.406 0.102 8.806 1.00 . A A . 94 ASN CB 1 1
8 16088 1 1 94 ASN CG C -10.959 0.503 9.021 1.00 . A A . 94 ASN CG 1 1
8 16089 1 1 94 ASN H H -12.160 -0.172 11.991 1.00 . A A . 94 ASN H 1 1
8 16090 1 1 94 ASN HA H -14.132 -0.191 10.036 1.00 . A A . 94 ASN HA 1 1
8 16091 1 1 94 ASN HB2 H -12.434 -0.687 8.069 1.00 . A A . 94 ASN HB2 1 1
8 16092 1 1 94 ASN HB3 H -12.946 0.959 8.431 1.00 . A A . 94 ASN HB3 1 1
8 16093 1 1 94 ASN HD21 H -10.418 -1.408 9.118 1.00 . A A . 94 ASN HD21 1 1
8 16094 1 1 94 ASN HD22 H -9.143 -0.256 9.302 1.00 . A A . 94 ASN HD22 1 1
8 16095 1 1 94 ASN N N -12.543 0.334 11.244 1.00 . A A . 94 ASN N 1 1
8 16096 1 1 94 ASN ND2 N -10.085 -0.487 9.161 1.00 . A A . 94 ASN ND2 1 1
8 16097 1 1 94 ASN O O -12.015 -2.346 11.021 1.00 . A A . 94 ASN O 1 1
8 16098 1 1 94 ASN OD1 O -10.631 1.689 9.060 1.00 . A A . 94 ASN OD1 1 1
8 16099 1 1 95 PRO C C -12.263 -4.664 8.911 1.00 . A A . 95 PRO C 1 1
8 16100 1 1 95 PRO CA C -13.554 -4.144 9.532 1.00 . A A . 95 PRO CA 1 1
8 16101 1 1 95 PRO CB C -14.763 -4.590 8.705 1.00 . A A . 95 PRO CB 1 1
8 16102 1 1 95 PRO CD C -14.666 -2.206 8.553 1.00 . A A . 95 PRO CD 1 1
8 16103 1 1 95 PRO CG C -15.038 -3.447 7.790 1.00 . A A . 95 PRO CG 1 1
8 16104 1 1 95 PRO HA H -13.646 -4.522 10.540 1.00 . A A . 95 PRO HA 1 1
8 16105 1 1 95 PRO HB2 H -14.515 -5.487 8.155 1.00 . A A . 95 PRO HB2 1 1
8 16106 1 1 95 PRO HB3 H -15.600 -4.782 9.360 1.00 . A A . 95 PRO HB3 1 1
8 16107 1 1 95 PRO HD2 H -14.261 -1.460 7.886 1.00 . A A . 95 PRO HD2 1 1
8 16108 1 1 95 PRO HD3 H -15.524 -1.817 9.082 1.00 . A A . 95 PRO HD3 1 1
8 16109 1 1 95 PRO HG2 H -14.434 -3.535 6.900 1.00 . A A . 95 PRO HG2 1 1
8 16110 1 1 95 PRO HG3 H -16.087 -3.428 7.533 1.00 . A A . 95 PRO HG3 1 1
8 16111 1 1 95 PRO N N -13.640 -2.681 9.496 1.00 . A A . 95 PRO N 1 1
8 16112 1 1 95 PRO O O -11.894 -4.273 7.803 1.00 . A A . 95 PRO O 1 1
8 16113 1 1 96 ASP C C -10.570 -6.995 7.920 1.00 . A A . 96 ASP C 1 1
8 16114 1 1 96 ASP CA C -10.329 -6.123 9.149 1.00 . A A . 96 ASP CA 1 1
8 16115 1 1 96 ASP CB C -9.664 -6.947 10.252 1.00 . A A . 96 ASP CB 1 1
8 16116 1 1 96 ASP CG C -10.591 -8.001 10.826 1.00 . A A . 96 ASP CG 1 1
8 16117 1 1 96 ASP H H -11.925 -5.819 10.507 1.00 . A A . 96 ASP H 1 1
8 16118 1 1 96 ASP HA H -9.674 -5.310 8.875 1.00 . A A . 96 ASP HA 1 1
8 16119 1 1 96 ASP HB2 H -8.793 -7.443 9.847 1.00 . A A . 96 ASP HB2 1 1
8 16120 1 1 96 ASP HB3 H -9.359 -6.287 11.051 1.00 . A A . 96 ASP HB3 1 1
8 16121 1 1 96 ASP N N -11.580 -5.547 9.631 1.00 . A A . 96 ASP N 1 1
8 16122 1 1 96 ASP O O -9.795 -6.965 6.965 1.00 . A A . 96 ASP O 1 1
8 16123 1 1 96 ASP OD1 O -11.355 -7.674 11.758 1.00 . A A . 96 ASP OD1 1 1
8 16124 1 1 96 ASP OD2 O -10.551 -9.152 10.344 1.00 . A A . 96 ASP OD2 1 1
8 16125 1 1 97 SER C C -13.207 -8.133 6.089 1.00 . A A . 97 SER C 1 1
8 16126 1 1 97 SER CA C -11.989 -8.655 6.845 1.00 . A A . 97 SER CA 1 1
8 16127 1 1 97 SER CB C -12.261 -10.070 7.359 1.00 . A A . 97 SER CB 1 1
8 16128 1 1 97 SER H H -12.228 -7.749 8.744 1.00 . A A . 97 SER H 1 1
8 16129 1 1 97 SER HA H -11.145 -8.681 6.172 1.00 . A A . 97 SER HA 1 1
8 16130 1 1 97 SER HB2 H -12.488 -10.030 8.413 1.00 . A A . 97 SER HB2 1 1
8 16131 1 1 97 SER HB3 H -13.102 -10.488 6.825 1.00 . A A . 97 SER HB3 1 1
8 16132 1 1 97 SER HG H -10.958 -11.398 7.971 1.00 . A A . 97 SER HG 1 1
8 16133 1 1 97 SER N N -11.649 -7.770 7.954 1.00 . A A . 97 SER N 1 1
8 16134 1 1 97 SER O O -13.807 -8.849 5.288 1.00 . A A . 97 SER O 1 1
8 16135 1 1 97 SER OG O -11.134 -10.908 7.165 1.00 . A A . 97 SER OG 1 1
8 16136 1 1 98 GLY C C -14.599 -6.340 4.175 1.00 . A A . 98 GLY C 1 1
8 16137 1 1 98 GLY CA C -14.710 -6.283 5.686 1.00 . A A . 98 GLY CA 1 1
8 16138 1 1 98 GLY H H -13.049 -6.356 6.997 1.00 . A A . 98 GLY H 1 1
8 16139 1 1 98 GLY HA2 H -15.603 -6.807 5.991 1.00 . A A . 98 GLY HA2 1 1
8 16140 1 1 98 GLY HA3 H -14.789 -5.249 5.990 1.00 . A A . 98 GLY HA3 1 1
8 16141 1 1 98 GLY N N -13.566 -6.880 6.349 1.00 . A A . 98 GLY N 1 1
8 16142 1 1 98 GLY O O -14.988 -7.329 3.555 1.00 . A A . 98 GLY O 1 1
8 16143 1 1 99 ALA C C -12.435 -5.145 1.748 1.00 . A A . 99 ALA C 1 1
8 16144 1 1 99 ALA CA C -13.909 -5.209 2.134 1.00 . A A . 99 ALA CA 1 1
8 16145 1 1 99 ALA CB C -14.656 -4.007 1.575 1.00 . A A . 99 ALA CB 1 1
8 16146 1 1 99 ALA H H -13.779 -4.517 4.130 1.00 . A A . 99 ALA H 1 1
8 16147 1 1 99 ALA HA H -14.344 -6.102 1.709 1.00 . A A . 99 ALA HA 1 1
8 16148 1 1 99 ALA HB1 H -15.686 -4.277 1.393 1.00 . A A . 99 ALA HB1 1 1
8 16149 1 1 99 ALA HB2 H -14.616 -3.195 2.287 1.00 . A A . 99 ALA HB2 1 1
8 16150 1 1 99 ALA HB3 H -14.196 -3.697 0.649 1.00 . A A . 99 ALA HB3 1 1
8 16151 1 1 99 ALA N N -14.070 -5.275 3.581 1.00 . A A . 99 ALA N 1 1
8 16152 1 1 99 ALA O O -11.580 -4.734 2.533 1.00 . A A . 99 ALA O 1 1
8 16153 1 1 100 PRO C C -10.227 -4.151 -0.245 1.00 . A A . 100 PRO C 1 1
8 16154 1 1 100 PRO CA C -10.757 -5.561 -0.008 1.00 . A A . 100 PRO CA 1 1
8 16155 1 1 100 PRO CB C -10.879 -6.316 -1.334 1.00 . A A . 100 PRO CB 1 1
8 16156 1 1 100 PRO CD C -13.097 -6.063 -0.479 1.00 . A A . 100 PRO CD 1 1
8 16157 1 1 100 PRO CG C -12.297 -6.124 -1.750 1.00 . A A . 100 PRO CG 1 1
8 16158 1 1 100 PRO HA H -10.085 -6.091 0.650 1.00 . A A . 100 PRO HA 1 1
8 16159 1 1 100 PRO HB2 H -10.194 -5.894 -2.056 1.00 . A A . 100 PRO HB2 1 1
8 16160 1 1 100 PRO HB3 H -10.651 -7.360 -1.180 1.00 . A A . 100 PRO HB3 1 1
8 16161 1 1 100 PRO HD2 H -13.927 -5.380 -0.588 1.00 . A A . 100 PRO HD2 1 1
8 16162 1 1 100 PRO HD3 H -13.449 -7.047 -0.207 1.00 . A A . 100 PRO HD3 1 1
8 16163 1 1 100 PRO HG2 H -12.396 -5.201 -2.301 1.00 . A A . 100 PRO HG2 1 1
8 16164 1 1 100 PRO HG3 H -12.617 -6.959 -2.355 1.00 . A A . 100 PRO HG3 1 1
8 16165 1 1 100 PRO N N -12.129 -5.561 0.510 1.00 . A A . 100 PRO N 1 1
8 16166 1 1 100 PRO O O -9.046 -3.877 -0.031 1.00 . A A . 100 PRO O 1 1
8 16167 1 1 101 ARG C C -10.381 -1.149 0.342 1.00 . A A . 101 ARG C 1 1
8 16168 1 1 101 ARG CA C -10.728 -1.877 -0.953 1.00 . A A . 101 ARG CA 1 1
8 16169 1 1 101 ARG CB C -11.861 -1.144 -1.674 1.00 . A A . 101 ARG CB 1 1
8 16170 1 1 101 ARG CD C -12.110 -1.934 -4.047 1.00 . A A . 101 ARG CD 1 1
8 16171 1 1 101 ARG CG C -11.562 -0.848 -3.135 1.00 . A A . 101 ARG CG 1 1
8 16172 1 1 101 ARG CZ C -13.565 -2.100 -6.022 1.00 . A A . 101 ARG CZ 1 1
8 16173 1 1 101 ARG H H -12.036 -3.537 -0.838 1.00 . A A . 101 ARG H 1 1
8 16174 1 1 101 ARG HA H -9.856 -1.889 -1.590 1.00 . A A . 101 ARG HA 1 1
8 16175 1 1 101 ARG HB2 H -12.753 -1.750 -1.628 1.00 . A A . 101 ARG HB2 1 1
8 16176 1 1 101 ARG HB3 H -12.045 -0.207 -1.170 1.00 . A A . 101 ARG HB3 1 1
8 16177 1 1 101 ARG HD2 H -11.292 -2.362 -4.607 1.00 . A A . 101 ARG HD2 1 1
8 16178 1 1 101 ARG HD3 H -12.567 -2.700 -3.438 1.00 . A A . 101 ARG HD3 1 1
8 16179 1 1 101 ARG HE H -13.445 -0.509 -4.825 1.00 . A A . 101 ARG HE 1 1
8 16180 1 1 101 ARG HG2 H -12.017 0.094 -3.402 1.00 . A A . 101 ARG HG2 1 1
8 16181 1 1 101 ARG HG3 H -10.492 -0.784 -3.268 1.00 . A A . 101 ARG HG3 1 1
8 16182 1 1 101 ARG HH11 H -12.441 -3.739 -5.653 1.00 . A A . 101 ARG HH11 1 1
8 16183 1 1 101 ARG HH12 H -13.471 -3.843 -7.042 1.00 . A A . 101 ARG HH12 1 1
8 16184 1 1 101 ARG HH21 H -14.805 -0.634 -6.651 1.00 . A A . 101 ARG HH21 1 1
8 16185 1 1 101 ARG HH22 H -14.815 -2.076 -7.610 1.00 . A A . 101 ARG HH22 1 1
8 16186 1 1 101 ARG N N -11.108 -3.259 -0.687 1.00 . A A . 101 ARG N 1 1
8 16187 1 1 101 ARG NE N -13.104 -1.414 -4.981 1.00 . A A . 101 ARG NE 1 1
8 16188 1 1 101 ARG NH1 N -13.122 -3.328 -6.259 1.00 . A A . 101 ARG NH1 1 1
8 16189 1 1 101 ARG NH2 N -14.469 -1.559 -6.827 1.00 . A A . 101 ARG NH2 1 1
8 16190 1 1 101 ARG O O -9.375 -0.443 0.421 1.00 . A A . 101 ARG O 1 1
8 16191 1 1 102 THR C C -9.776 -1.259 3.348 1.00 . A A . 102 THR C 1 1
8 16192 1 1 102 THR CA C -11.003 -0.685 2.649 1.00 . A A . 102 THR CA 1 1
8 16193 1 1 102 THR CB C -12.227 -0.849 3.570 1.00 . A A . 102 THR CB 1 1
8 16194 1 1 102 THR CG2 C -12.566 -2.319 3.764 1.00 . A A . 102 THR CG2 1 1
8 16195 1 1 102 THR H H -12.004 -1.900 1.234 1.00 . A A . 102 THR H 1 1
8 16196 1 1 102 THR HA H -10.848 0.370 2.476 1.00 . A A . 102 THR HA 1 1
8 16197 1 1 102 THR HB H -13.073 -0.358 3.110 1.00 . A A . 102 THR HB 1 1
8 16198 1 1 102 THR HG1 H -11.449 -0.840 5.382 1.00 . A A . 102 THR HG1 1 1
8 16199 1 1 102 THR HG21 H -12.729 -2.781 2.802 1.00 . A A . 102 THR HG21 1 1
8 16200 1 1 102 THR HG22 H -13.461 -2.407 4.362 1.00 . A A . 102 THR HG22 1 1
8 16201 1 1 102 THR HG23 H -11.748 -2.813 4.267 1.00 . A A . 102 THR HG23 1 1
8 16202 1 1 102 THR N N -11.220 -1.326 1.358 1.00 . A A . 102 THR N 1 1
8 16203 1 1 102 THR O O -9.028 -0.535 4.006 1.00 . A A . 102 THR O 1 1
8 16204 1 1 102 THR OG1 O -11.969 -0.241 4.841 1.00 . A A . 102 THR OG1 1 1
8 16205 1 1 103 LYS C C -7.121 -2.739 3.218 1.00 . A A . 103 LYS C 1 1
8 16206 1 1 103 LYS CA C -8.434 -3.235 3.816 1.00 . A A . 103 LYS CA 1 1
8 16207 1 1 103 LYS CB C -8.549 -4.750 3.633 1.00 . A A . 103 LYS CB 1 1
8 16208 1 1 103 LYS CD C -7.130 -5.381 5.608 1.00 . A A . 103 LYS CD 1 1
8 16209 1 1 103 LYS CE C -6.172 -6.435 6.141 1.00 . A A . 103 LYS CE 1 1
8 16210 1 1 103 LYS CG C -7.325 -5.515 4.107 1.00 . A A . 103 LYS CG 1 1
8 16211 1 1 103 LYS H H -10.204 -3.088 2.664 1.00 . A A . 103 LYS H 1 1
8 16212 1 1 103 LYS HA H -8.444 -3.006 4.871 1.00 . A A . 103 LYS HA 1 1
8 16213 1 1 103 LYS HB2 H -9.406 -5.103 4.189 1.00 . A A . 103 LYS HB2 1 1
8 16214 1 1 103 LYS HB3 H -8.698 -4.964 2.585 1.00 . A A . 103 LYS HB3 1 1
8 16215 1 1 103 LYS HD2 H -6.728 -4.403 5.824 1.00 . A A . 103 LYS HD2 1 1
8 16216 1 1 103 LYS HD3 H -8.087 -5.496 6.098 1.00 . A A . 103 LYS HD3 1 1
8 16217 1 1 103 LYS HE2 H -6.470 -7.400 5.760 1.00 . A A . 103 LYS HE2 1 1
8 16218 1 1 103 LYS HE3 H -5.175 -6.204 5.796 1.00 . A A . 103 LYS HE3 1 1
8 16219 1 1 103 LYS HG2 H -7.448 -6.559 3.862 1.00 . A A . 103 LYS HG2 1 1
8 16220 1 1 103 LYS HG3 H -6.452 -5.125 3.603 1.00 . A A . 103 LYS HG3 1 1
8 16221 1 1 103 LYS HZ1 H -6.456 -7.426 7.958 1.00 . A A . 103 LYS HZ1 1 1
8 16222 1 1 103 LYS HZ2 H -6.837 -5.779 8.009 1.00 . A A . 103 LYS HZ2 1 1
8 16223 1 1 103 LYS HZ3 H -5.220 -6.272 7.993 1.00 . A A . 103 LYS HZ3 1 1
8 16224 1 1 103 LYS N N -9.573 -2.563 3.201 1.00 . A A . 103 LYS N 1 1
8 16225 1 1 103 LYS NZ N -6.171 -6.482 7.629 1.00 . A A . 103 LYS NZ 1 1
8 16226 1 1 103 LYS O O -6.186 -2.402 3.944 1.00 . A A . 103 LYS O 1 1
8 16227 1 1 104 MET C C -5.687 -0.729 1.353 1.00 . A A . 104 MET C 1 1
8 16228 1 1 104 MET CA C -5.862 -2.236 1.197 1.00 . A A . 104 MET CA 1 1
8 16229 1 1 104 MET CB C -5.936 -2.602 -0.287 1.00 . A A . 104 MET CB 1 1
8 16230 1 1 104 MET CE C -4.479 -3.237 -3.660 1.00 . A A . 104 MET CE 1 1
8 16231 1 1 104 MET CG C -4.639 -2.351 -1.039 1.00 . A A . 104 MET CG 1 1
8 16232 1 1 104 MET H H -7.839 -2.975 1.366 1.00 . A A . 104 MET H 1 1
8 16233 1 1 104 MET HA H -5.012 -2.733 1.640 1.00 . A A . 104 MET HA 1 1
8 16234 1 1 104 MET HB2 H -6.181 -3.650 -0.375 1.00 . A A . 104 MET HB2 1 1
8 16235 1 1 104 MET HB3 H -6.715 -2.018 -0.752 1.00 . A A . 104 MET HB3 1 1
8 16236 1 1 104 MET HE1 H -3.895 -2.358 -3.891 1.00 . A A . 104 MET HE1 1 1
8 16237 1 1 104 MET HE2 H -4.237 -4.024 -4.360 1.00 . A A . 104 MET HE2 1 1
8 16238 1 1 104 MET HE3 H -5.530 -3.001 -3.732 1.00 . A A . 104 MET HE3 1 1
8 16239 1 1 104 MET HG2 H -4.784 -1.520 -1.713 1.00 . A A . 104 MET HG2 1 1
8 16240 1 1 104 MET HG3 H -3.868 -2.102 -0.326 1.00 . A A . 104 MET HG3 1 1
8 16241 1 1 104 MET N N -7.060 -2.694 1.891 1.00 . A A . 104 MET N 1 1
8 16242 1 1 104 MET O O -4.571 -0.239 1.534 1.00 . A A . 104 MET O 1 1
8 16243 1 1 104 MET SD S -4.103 -3.782 -1.996 1.00 . A A . 104 MET SD 1 1
8 16244 1 1 105 LEU C C -6.084 1.867 2.715 1.00 . A A . 105 LEU C 1 1
8 16245 1 1 105 LEU CA C -6.762 1.454 1.413 1.00 . A A . 105 LEU CA 1 1
8 16246 1 1 105 LEU CB C -8.182 2.022 1.362 1.00 . A A . 105 LEU CB 1 1
8 16247 1 1 105 LEU CD1 C -10.228 2.577 0.025 1.00 . A A . 105 LEU CD1 1 1
8 16248 1 1 105 LEU CD2 C -8.017 3.558 -0.612 1.00 . A A . 105 LEU CD2 1 1
8 16249 1 1 105 LEU CG C -8.726 2.344 -0.030 1.00 . A A . 105 LEU CG 1 1
8 16250 1 1 105 LEU H H -7.654 -0.445 1.134 1.00 . A A . 105 LEU H 1 1
8 16251 1 1 105 LEU HA H -6.195 1.850 0.584 1.00 . A A . 105 LEU HA 1 1
8 16252 1 1 105 LEU HB2 H -8.843 1.300 1.816 1.00 . A A . 105 LEU HB2 1 1
8 16253 1 1 105 LEU HB3 H -8.194 2.934 1.942 1.00 . A A . 105 LEU HB3 1 1
8 16254 1 1 105 LEU HD11 H -10.671 2.295 -0.919 1.00 . A A . 105 LEU HD11 1 1
8 16255 1 1 105 LEU HD12 H -10.423 3.622 0.216 1.00 . A A . 105 LEU HD12 1 1
8 16256 1 1 105 LEU HD13 H -10.656 1.981 0.817 1.00 . A A . 105 LEU HD13 1 1
8 16257 1 1 105 LEU HD21 H -6.952 3.380 -0.628 1.00 . A A . 105 LEU HD21 1 1
8 16258 1 1 105 LEU HD22 H -8.229 4.424 -0.003 1.00 . A A . 105 LEU HD22 1 1
8 16259 1 1 105 LEU HD23 H -8.369 3.732 -1.619 1.00 . A A . 105 LEU HD23 1 1
8 16260 1 1 105 LEU HG H -8.543 1.503 -0.685 1.00 . A A . 105 LEU HG 1 1
8 16261 1 1 105 LEU N N -6.794 0.002 1.280 1.00 . A A . 105 LEU N 1 1
8 16262 1 1 105 LEU O O -5.474 2.934 2.798 1.00 . A A . 105 LEU O 1 1
8 16263 1 1 106 TYR C C -4.082 1.480 4.899 1.00 . A A . 106 TYR C 1 1
8 16264 1 1 106 TYR CA C -5.590 1.292 5.027 1.00 . A A . 106 TYR CA 1 1
8 16265 1 1 106 TYR CB C -5.892 0.156 6.006 1.00 . A A . 106 TYR CB 1 1
8 16266 1 1 106 TYR CD1 C -5.220 1.320 8.143 1.00 . A A . 106 TYR CD1 1 1
8 16267 1 1 106 TYR CD2 C -4.214 -0.782 7.643 1.00 . A A . 106 TYR CD2 1 1
8 16268 1 1 106 TYR CE1 C -4.492 1.395 9.315 1.00 . A A . 106 TYR CE1 1 1
8 16269 1 1 106 TYR CE2 C -3.484 -0.717 8.813 1.00 . A A . 106 TYR CE2 1 1
8 16270 1 1 106 TYR CG C -5.094 0.232 7.288 1.00 . A A . 106 TYR CG 1 1
8 16271 1 1 106 TYR CZ C -3.626 0.374 9.646 1.00 . A A . 106 TYR CZ 1 1
8 16272 1 1 106 TYR H H -6.692 0.182 3.602 1.00 . A A . 106 TYR H 1 1
8 16273 1 1 106 TYR HA H -6.024 2.206 5.407 1.00 . A A . 106 TYR HA 1 1
8 16274 1 1 106 TYR HB2 H -6.939 0.183 6.266 1.00 . A A . 106 TYR HB2 1 1
8 16275 1 1 106 TYR HB3 H -5.668 -0.788 5.531 1.00 . A A . 106 TYR HB3 1 1
8 16276 1 1 106 TYR HD1 H -5.899 2.118 7.881 1.00 . A A . 106 TYR HD1 1 1
8 16277 1 1 106 TYR HD2 H -4.105 -1.635 6.988 1.00 . A A . 106 TYR HD2 1 1
8 16278 1 1 106 TYR HE1 H -4.603 2.248 9.968 1.00 . A A . 106 TYR HE1 1 1
8 16279 1 1 106 TYR HE2 H -2.805 -1.516 9.073 1.00 . A A . 106 TYR HE2 1 1
8 16280 1 1 106 TYR HH H -2.533 -0.422 11.013 1.00 . A A . 106 TYR HH 1 1
8 16281 1 1 106 TYR N N -6.193 1.016 3.729 1.00 . A A . 106 TYR N 1 1
8 16282 1 1 106 TYR O O -3.519 2.446 5.414 1.00 . A A . 106 TYR O 1 1
8 16283 1 1 106 TYR OH O -2.899 0.443 10.812 1.00 . A A . 106 TYR OH 1 1
8 16284 1 1 107 SER C C -1.629 1.609 2.918 1.00 . A A . 107 SER C 1 1
8 16285 1 1 107 SER CA C -1.989 0.609 4.012 1.00 . A A . 107 SER CA 1 1
8 16286 1 1 107 SER CB C -1.444 -0.775 3.653 1.00 . A A . 107 SER CB 1 1
8 16287 1 1 107 SER H H -3.937 -0.197 3.821 1.00 . A A . 107 SER H 1 1
8 16288 1 1 107 SER HA H -1.542 0.933 4.941 1.00 . A A . 107 SER HA 1 1
8 16289 1 1 107 SER HB2 H -0.403 -0.689 3.381 1.00 . A A . 107 SER HB2 1 1
8 16290 1 1 107 SER HB3 H -1.540 -1.429 4.508 1.00 . A A . 107 SER HB3 1 1
8 16291 1 1 107 SER HG H -3.002 -1.670 2.873 1.00 . A A . 107 SER HG 1 1
8 16292 1 1 107 SER N N -3.433 0.549 4.207 1.00 . A A . 107 SER N 1 1
8 16293 1 1 107 SER O O -0.578 2.248 2.967 1.00 . A A . 107 SER O 1 1
8 16294 1 1 107 SER OG O -2.156 -1.337 2.565 1.00 . A A . 107 SER OG 1 1
8 16295 1 1 108 SER C C -2.328 4.106 1.299 1.00 . A A . 108 SER C 1 1
8 16296 1 1 108 SER CA C -2.285 2.658 0.821 1.00 . A A . 108 SER CA 1 1
8 16297 1 1 108 SER CB C -3.333 2.438 -0.272 1.00 . A A . 108 SER CB 1 1
8 16298 1 1 108 SER H H -3.330 1.201 1.948 1.00 . A A . 108 SER H 1 1
8 16299 1 1 108 SER HA H -1.305 2.454 0.415 1.00 . A A . 108 SER HA 1 1
8 16300 1 1 108 SER HB2 H -3.440 1.380 -0.456 1.00 . A A . 108 SER HB2 1 1
8 16301 1 1 108 SER HB3 H -4.279 2.844 0.054 1.00 . A A . 108 SER HB3 1 1
8 16302 1 1 108 SER HG H -2.558 2.431 -2.071 1.00 . A A . 108 SER HG 1 1
8 16303 1 1 108 SER N N -2.510 1.739 1.931 1.00 . A A . 108 SER N 1 1
8 16304 1 1 108 SER O O -1.784 5.001 0.652 1.00 . A A . 108 SER O 1 1
8 16305 1 1 108 SER OG O -2.952 3.076 -1.478 1.00 . A A . 108 SER OG 1 1
8 16306 1 1 109 SER C C -2.156 5.844 4.186 1.00 . A A . 109 SER C 1 1
8 16307 1 1 109 SER CA C -3.098 5.669 2.999 1.00 . A A . 109 SER CA 1 1
8 16308 1 1 109 SER CB C -4.540 5.936 3.434 1.00 . A A . 109 SER CB 1 1
8 16309 1 1 109 SER H H -3.392 3.574 2.905 1.00 . A A . 109 SER H 1 1
8 16310 1 1 109 SER HA H -2.826 6.377 2.231 1.00 . A A . 109 SER HA 1 1
8 16311 1 1 109 SER HB2 H -5.193 5.209 2.975 1.00 . A A . 109 SER HB2 1 1
8 16312 1 1 109 SER HB3 H -4.610 5.854 4.510 1.00 . A A . 109 SER HB3 1 1
8 16313 1 1 109 SER HG H -5.261 7.717 3.819 1.00 . A A . 109 SER HG 1 1
8 16314 1 1 109 SER N N -2.980 4.329 2.436 1.00 . A A . 109 SER N 1 1
8 16315 1 1 109 SER O O -1.744 6.959 4.506 1.00 . A A . 109 SER O 1 1
8 16316 1 1 109 SER OG O -4.958 7.234 3.047 1.00 . A A . 109 SER OG 1 1
8 16317 1 1 110 ARG C C 0.462 5.256 5.587 1.00 . A A . 110 ARG C 1 1
8 16318 1 1 110 ARG CA C -0.926 4.765 5.988 1.00 . A A . 110 ARG CA 1 1
8 16319 1 1 110 ARG CB C -0.825 3.374 6.618 1.00 . A A . 110 ARG CB 1 1
8 16320 1 1 110 ARG CD C -0.685 2.387 8.924 1.00 . A A . 110 ARG CD 1 1
8 16321 1 1 110 ARG CG C -1.484 3.275 7.984 1.00 . A A . 110 ARG CG 1 1
8 16322 1 1 110 ARG CZ C 0.883 2.641 10.801 1.00 . A A . 110 ARG CZ 1 1
8 16323 1 1 110 ARG H H -2.180 3.875 4.533 1.00 . A A . 110 ARG H 1 1
8 16324 1 1 110 ARG HA H -1.342 5.449 6.712 1.00 . A A . 110 ARG HA 1 1
8 16325 1 1 110 ARG HB2 H -1.299 2.659 5.961 1.00 . A A . 110 ARG HB2 1 1
8 16326 1 1 110 ARG HB3 H 0.218 3.116 6.725 1.00 . A A . 110 ARG HB3 1 1
8 16327 1 1 110 ARG HD2 H -1.357 1.682 9.391 1.00 . A A . 110 ARG HD2 1 1
8 16328 1 1 110 ARG HD3 H 0.056 1.851 8.349 1.00 . A A . 110 ARG HD3 1 1
8 16329 1 1 110 ARG HE H -0.237 4.108 10.044 1.00 . A A . 110 ARG HE 1 1
8 16330 1 1 110 ARG HG2 H -1.553 4.264 8.412 1.00 . A A . 110 ARG HG2 1 1
8 16331 1 1 110 ARG HG3 H -2.474 2.862 7.866 1.00 . A A . 110 ARG HG3 1 1
8 16332 1 1 110 ARG HH11 H 0.782 0.779 10.024 1.00 . A A . 110 ARG HH11 1 1
8 16333 1 1 110 ARG HH12 H 1.884 0.972 11.347 1.00 . A A . 110 ARG HH12 1 1
8 16334 1 1 110 ARG HH21 H 1.211 4.375 11.787 1.00 . A A . 110 ARG HH21 1 1
8 16335 1 1 110 ARG HH22 H 2.126 3.018 12.349 1.00 . A A . 110 ARG HH22 1 1
8 16336 1 1 110 ARG N N -1.819 4.735 4.835 1.00 . A A . 110 ARG N 1 1
8 16337 1 1 110 ARG NE N -0.011 3.158 9.965 1.00 . A A . 110 ARG NE 1 1
8 16338 1 1 110 ARG NH1 N 1.209 1.359 10.717 1.00 . A A . 110 ARG NH1 1 1
8 16339 1 1 110 ARG NH2 N 1.454 3.408 11.721 1.00 . A A . 110 ARG NH2 1 1
8 16340 1 1 110 ARG O O 1.091 6.028 6.311 1.00 . A A . 110 ARG O 1 1
8 16341 1 1 111 ASP C C 2.313 6.703 3.708 1.00 . A A . 111 ASP C 1 1
8 16342 1 1 111 ASP CA C 2.247 5.196 3.934 1.00 . A A . 111 ASP CA 1 1
8 16343 1 1 111 ASP CB C 2.565 4.458 2.633 1.00 . A A . 111 ASP CB 1 1
8 16344 1 1 111 ASP CG C 4.007 3.993 2.568 1.00 . A A . 111 ASP CG 1 1
8 16345 1 1 111 ASP H H 0.385 4.189 3.899 1.00 . A A . 111 ASP H 1 1
8 16346 1 1 111 ASP HA H 2.979 4.923 4.679 1.00 . A A . 111 ASP HA 1 1
8 16347 1 1 111 ASP HB2 H 1.923 3.592 2.551 1.00 . A A . 111 ASP HB2 1 1
8 16348 1 1 111 ASP HB3 H 2.381 5.118 1.798 1.00 . A A . 111 ASP HB3 1 1
8 16349 1 1 111 ASP N N 0.933 4.802 4.431 1.00 . A A . 111 ASP N 1 1
8 16350 1 1 111 ASP O O 3.307 7.347 4.043 1.00 . A A . 111 ASP O 1 1
8 16351 1 1 111 ASP OD1 O 4.475 3.374 3.547 1.00 . A A . 111 ASP OD1 1 1
8 16352 1 1 111 ASP OD2 O 4.666 4.247 1.539 1.00 . A A . 111 ASP OD2 1 1
8 16353 1 1 112 ALA C C 0.843 9.471 4.131 1.00 . A A . 112 ALA C 1 1
8 16354 1 1 112 ALA CA C 1.187 8.689 2.868 1.00 . A A . 112 ALA CA 1 1
8 16355 1 1 112 ALA CB C 0.169 8.976 1.773 1.00 . A A . 112 ALA CB 1 1
8 16356 1 1 112 ALA H H 0.488 6.692 2.893 1.00 . A A . 112 ALA H 1 1
8 16357 1 1 112 ALA HA H 2.158 9.005 2.514 1.00 . A A . 112 ALA HA 1 1
8 16358 1 1 112 ALA HB1 H -0.530 8.155 1.709 1.00 . A A . 112 ALA HB1 1 1
8 16359 1 1 112 ALA HB2 H -0.363 9.886 2.007 1.00 . A A . 112 ALA HB2 1 1
8 16360 1 1 112 ALA HB3 H 0.680 9.089 0.829 1.00 . A A . 112 ALA HB3 1 1
8 16361 1 1 112 ALA N N 1.249 7.258 3.138 1.00 . A A . 112 ALA N 1 1
8 16362 1 1 112 ALA O O 1.140 10.662 4.236 1.00 . A A . 112 ALA O 1 1
8 16363 1 1 113 LEU C C 1.000 9.457 7.320 1.00 . A A . 113 LEU C 1 1
8 16364 1 1 113 LEU CA C -0.171 9.428 6.343 1.00 . A A . 113 LEU CA 1 1
8 16365 1 1 113 LEU CB C -1.354 8.686 6.969 1.00 . A A . 113 LEU CB 1 1
8 16366 1 1 113 LEU CD1 C -3.699 8.063 6.340 1.00 . A A . 113 LEU CD1 1 1
8 16367 1 1 113 LEU CD2 C -3.278 10.103 7.725 1.00 . A A . 113 LEU CD2 1 1
8 16368 1 1 113 LEU CG C -2.743 9.214 6.611 1.00 . A A . 113 LEU CG 1 1
8 16369 1 1 113 LEU H H 0.004 7.849 4.945 1.00 . A A . 113 LEU H 1 1
8 16370 1 1 113 LEU HA H -0.468 10.443 6.126 1.00 . A A . 113 LEU HA 1 1
8 16371 1 1 113 LEU HB2 H -1.301 7.655 6.653 1.00 . A A . 113 LEU HB2 1 1
8 16372 1 1 113 LEU HB3 H -1.245 8.737 8.043 1.00 . A A . 113 LEU HB3 1 1
8 16373 1 1 113 LEU HD11 H -3.245 7.136 6.657 1.00 . A A . 113 LEU HD11 1 1
8 16374 1 1 113 LEU HD12 H -3.914 8.015 5.283 1.00 . A A . 113 LEU HD12 1 1
8 16375 1 1 113 LEU HD13 H -4.617 8.221 6.887 1.00 . A A . 113 LEU HD13 1 1
8 16376 1 1 113 LEU HD21 H -4.351 9.996 7.787 1.00 . A A . 113 LEU HD21 1 1
8 16377 1 1 113 LEU HD22 H -3.031 11.133 7.513 1.00 . A A . 113 LEU HD22 1 1
8 16378 1 1 113 LEU HD23 H -2.831 9.811 8.664 1.00 . A A . 113 LEU HD23 1 1
8 16379 1 1 113 LEU HG H -2.674 9.809 5.711 1.00 . A A . 113 LEU HG 1 1
8 16380 1 1 113 LEU N N 0.214 8.796 5.086 1.00 . A A . 113 LEU N 1 1
8 16381 1 1 113 LEU O O 1.072 10.322 8.194 1.00 . A A . 113 LEU O 1 1
8 16382 1 1 114 VAL C C 3.814 9.764 8.100 1.00 . A A . 114 VAL C 1 1
8 16383 1 1 114 VAL CA C 3.087 8.426 8.031 1.00 . A A . 114 VAL CA 1 1
8 16384 1 1 114 VAL CB C 4.070 7.344 7.545 1.00 . A A . 114 VAL CB 1 1
8 16385 1 1 114 VAL CG1 C 5.498 7.715 7.917 1.00 . A A . 114 VAL CG1 1 1
8 16386 1 1 114 VAL CG2 C 3.696 5.987 8.121 1.00 . A A . 114 VAL CG2 1 1
8 16387 1 1 114 VAL H H 1.804 7.846 6.451 1.00 . A A . 114 VAL H 1 1
8 16388 1 1 114 VAL HA H 2.751 8.158 9.022 1.00 . A A . 114 VAL HA 1 1
8 16389 1 1 114 VAL HB H 4.006 7.285 6.469 1.00 . A A . 114 VAL HB 1 1
8 16390 1 1 114 VAL HG11 H 5.861 8.473 7.238 1.00 . A A . 114 VAL HG11 1 1
8 16391 1 1 114 VAL HG12 H 5.520 8.094 8.928 1.00 . A A . 114 VAL HG12 1 1
8 16392 1 1 114 VAL HG13 H 6.127 6.839 7.846 1.00 . A A . 114 VAL HG13 1 1
8 16393 1 1 114 VAL HG21 H 3.885 5.219 7.387 1.00 . A A . 114 VAL HG21 1 1
8 16394 1 1 114 VAL HG22 H 4.288 5.796 9.004 1.00 . A A . 114 VAL HG22 1 1
8 16395 1 1 114 VAL HG23 H 2.648 5.983 8.384 1.00 . A A . 114 VAL HG23 1 1
8 16396 1 1 114 VAL N N 1.917 8.507 7.165 1.00 . A A . 114 VAL N 1 1
8 16397 1 1 114 VAL O O 4.037 10.322 9.174 1.00 . A A . 114 VAL O 1 1
8 16398 1 1 115 PRO C C 4.007 12.757 7.185 1.00 . A A . 115 PRO C 1 1
8 16399 1 1 115 PRO CA C 4.899 11.573 6.827 1.00 . A A . 115 PRO CA 1 1
8 16400 1 1 115 PRO CB C 5.309 11.638 5.354 1.00 . A A . 115 PRO CB 1 1
8 16401 1 1 115 PRO CD C 3.959 9.682 5.608 1.00 . A A . 115 PRO CD 1 1
8 16402 1 1 115 PRO CG C 4.317 10.781 4.646 1.00 . A A . 115 PRO CG 1 1
8 16403 1 1 115 PRO HA H 5.782 11.588 7.449 1.00 . A A . 115 PRO HA 1 1
8 16404 1 1 115 PRO HB2 H 5.265 12.662 5.010 1.00 . A A . 115 PRO HB2 1 1
8 16405 1 1 115 PRO HB3 H 6.313 11.257 5.239 1.00 . A A . 115 PRO HB3 1 1
8 16406 1 1 115 PRO HD2 H 2.923 9.400 5.491 1.00 . A A . 115 PRO HD2 1 1
8 16407 1 1 115 PRO HD3 H 4.603 8.827 5.460 1.00 . A A . 115 PRO HD3 1 1
8 16408 1 1 115 PRO HG2 H 3.442 11.362 4.398 1.00 . A A . 115 PRO HG2 1 1
8 16409 1 1 115 PRO HG3 H 4.761 10.368 3.753 1.00 . A A . 115 PRO HG3 1 1
8 16410 1 1 115 PRO N N 4.193 10.293 6.927 1.00 . A A . 115 PRO N 1 1
8 16411 1 1 115 PRO O O 4.480 13.769 7.703 1.00 . A A . 115 PRO O 1 1
8 16412 1 1 116 LEU C C 1.615 13.890 8.703 1.00 . A A . 116 LEU C 1 1
8 16413 1 1 116 LEU CA C 1.756 13.683 7.198 1.00 . A A . 116 LEU CA 1 1
8 16414 1 1 116 LEU CB C 0.394 13.348 6.588 1.00 . A A . 116 LEU CB 1 1
8 16415 1 1 116 LEU CD1 C -0.381 15.715 6.307 1.00 . A A . 116 LEU CD1 1 1
8 16416 1 1 116 LEU CD2 C 0.740 14.535 4.407 1.00 . A A . 116 LEU CD2 1 1
8 16417 1 1 116 LEU CG C -0.176 14.378 5.612 1.00 . A A . 116 LEU CG 1 1
8 16418 1 1 116 LEU H H 2.398 11.794 6.493 1.00 . A A . 116 LEU H 1 1
8 16419 1 1 116 LEU HA H 2.125 14.596 6.755 1.00 . A A . 116 LEU HA 1 1
8 16420 1 1 116 LEU HB2 H 0.490 12.411 6.061 1.00 . A A . 116 LEU HB2 1 1
8 16421 1 1 116 LEU HB3 H -0.311 13.233 7.399 1.00 . A A . 116 LEU HB3 1 1
8 16422 1 1 116 LEU HD11 H -1.388 16.061 6.132 1.00 . A A . 116 LEU HD11 1 1
8 16423 1 1 116 LEU HD12 H 0.321 16.436 5.914 1.00 . A A . 116 LEU HD12 1 1
8 16424 1 1 116 LEU HD13 H -0.218 15.598 7.369 1.00 . A A . 116 LEU HD13 1 1
8 16425 1 1 116 LEU HD21 H 0.868 13.578 3.925 1.00 . A A . 116 LEU HD21 1 1
8 16426 1 1 116 LEU HD22 H 1.701 14.906 4.732 1.00 . A A . 116 LEU HD22 1 1
8 16427 1 1 116 LEU HD23 H 0.301 15.234 3.710 1.00 . A A . 116 LEU HD23 1 1
8 16428 1 1 116 LEU HG H -1.139 14.035 5.259 1.00 . A A . 116 LEU HG 1 1
8 16429 1 1 116 LEU N N 2.716 12.624 6.905 1.00 . A A . 116 LEU N 1 1
8 16430 1 1 116 LEU O O 1.235 14.968 9.160 1.00 . A A . 116 LEU O 1 1
8 16431 1 1 117 THR C C 3.115 12.405 11.577 1.00 . A A . 117 THR C 1 1
8 16432 1 1 117 THR CA C 1.837 12.916 10.923 1.00 . A A . 117 THR CA 1 1
8 16433 1 1 117 THR CB C 0.642 12.099 11.449 1.00 . A A . 117 THR CB 1 1
8 16434 1 1 117 THR CG2 C -0.674 12.778 11.100 1.00 . A A . 117 THR CG2 1 1
8 16435 1 1 117 THR H H 2.225 12.017 9.046 1.00 . A A . 117 THR H 1 1
8 16436 1 1 117 THR HA H 1.690 13.950 11.200 1.00 . A A . 117 THR HA 1 1
8 16437 1 1 117 THR HB H 0.719 12.029 12.525 1.00 . A A . 117 THR HB 1 1
8 16438 1 1 117 THR HG1 H 0.175 10.771 10.068 1.00 . A A . 117 THR HG1 1 1
8 16439 1 1 117 THR HG21 H -1.016 12.425 10.138 1.00 . A A . 117 THR HG21 1 1
8 16440 1 1 117 THR HG22 H -0.528 13.847 11.059 1.00 . A A . 117 THR HG22 1 1
8 16441 1 1 117 THR HG23 H -1.411 12.543 11.853 1.00 . A A . 117 THR HG23 1 1
8 16442 1 1 117 THR N N 1.927 12.849 9.470 1.00 . A A . 117 THR N 1 1
8 16443 1 1 117 THR O O 3.092 11.426 12.323 1.00 . A A . 117 THR O 1 1
8 16444 1 1 117 THR OG1 O 0.667 10.780 10.893 1.00 . A A . 117 THR OG1 1 1
8 16445 1 1 118 GLN C C 5.434 12.572 13.376 1.00 . A A . 118 GLN C 1 1
8 16446 1 1 118 GLN CA C 5.516 12.688 11.857 1.00 . A A . 118 GLN CA 1 1
8 16447 1 1 118 GLN CB C 6.592 13.702 11.468 1.00 . A A . 118 GLN CB 1 1
8 16448 1 1 118 GLN CD C 8.426 12.075 10.857 1.00 . A A . 118 GLN CD 1 1
8 16449 1 1 118 GLN CG C 7.533 13.205 10.382 1.00 . A A . 118 GLN CG 1 1
8 16450 1 1 118 GLN H H 4.181 13.847 10.694 1.00 . A A . 118 GLN H 1 1
8 16451 1 1 118 GLN HA H 5.779 11.723 11.449 1.00 . A A . 118 GLN HA 1 1
8 16452 1 1 118 GLN HB2 H 6.111 14.601 11.113 1.00 . A A . 118 GLN HB2 1 1
8 16453 1 1 118 GLN HB3 H 7.180 13.939 12.342 1.00 . A A . 118 GLN HB3 1 1
8 16454 1 1 118 GLN HE21 H 7.549 10.817 9.591 1.00 . A A . 118 GLN HE21 1 1
8 16455 1 1 118 GLN HE22 H 8.805 10.145 10.568 1.00 . A A . 118 GLN HE22 1 1
8 16456 1 1 118 GLN HG2 H 6.945 12.852 9.548 1.00 . A A . 118 GLN HG2 1 1
8 16457 1 1 118 GLN HG3 H 8.156 14.026 10.060 1.00 . A A . 118 GLN HG3 1 1
8 16458 1 1 118 GLN N N 4.228 13.075 11.295 1.00 . A A . 118 GLN N 1 1
8 16459 1 1 118 GLN NE2 N 8.241 10.893 10.281 1.00 . A A . 118 GLN NE2 1 1
8 16460 1 1 118 GLN O O 5.077 13.529 14.062 1.00 . A A . 118 GLN O 1 1
8 16461 1 1 118 GLN OE1 O 9.273 12.263 11.731 1.00 . A A . 118 GLN OE1 1 1
8 16462 1 1 119 GLY C C 4.322 10.903 15.831 1.00 . A A . 119 GLY C 1 1
8 16463 1 1 119 GLY CA C 5.725 11.176 15.328 1.00 . A A . 119 GLY CA 1 1
8 16464 1 1 119 GLY H H 6.045 10.667 13.297 1.00 . A A . 119 GLY H 1 1
8 16465 1 1 119 GLY HA2 H 6.354 10.332 15.571 1.00 . A A . 119 GLY HA2 1 1
8 16466 1 1 119 GLY HA3 H 6.109 12.054 15.826 1.00 . A A . 119 GLY HA3 1 1
8 16467 1 1 119 GLY N N 5.768 11.394 13.894 1.00 . A A . 119 GLY N 1 1
8 16468 1 1 119 GLY O O 3.887 11.485 16.825 1.00 . A A . 119 GLY O 1 1
8 16469 1 1 120 PHE C C 2.080 8.156 15.634 1.00 . A A . 120 PHE C 1 1
8 16470 1 1 120 PHE CA C 2.246 9.669 15.524 1.00 . A A . 120 PHE CA 1 1
8 16471 1 1 120 PHE CB C 1.251 10.230 14.506 1.00 . A A . 120 PHE CB 1 1
8 16472 1 1 120 PHE CD1 C 1.982 8.777 12.596 1.00 . A A . 120 PHE CD1 1 1
8 16473 1 1 120 PHE CD2 C -0.347 8.912 13.090 1.00 . A A . 120 PHE CD2 1 1
8 16474 1 1 120 PHE CE1 C 1.713 7.910 11.553 1.00 . A A . 120 PHE CE1 1 1
8 16475 1 1 120 PHE CE2 C -0.622 8.045 12.049 1.00 . A A . 120 PHE CE2 1 1
8 16476 1 1 120 PHE CG C 0.956 9.287 13.375 1.00 . A A . 120 PHE CG 1 1
8 16477 1 1 120 PHE CZ C 0.410 7.542 11.280 1.00 . A A . 120 PHE CZ 1 1
8 16478 1 1 120 PHE H H 4.012 9.586 14.359 1.00 . A A . 120 PHE H 1 1
8 16479 1 1 120 PHE HA H 2.049 10.112 16.488 1.00 . A A . 120 PHE HA 1 1
8 16480 1 1 120 PHE HB2 H 0.319 10.449 15.006 1.00 . A A . 120 PHE HB2 1 1
8 16481 1 1 120 PHE HB3 H 1.651 11.140 14.086 1.00 . A A . 120 PHE HB3 1 1
8 16482 1 1 120 PHE HD1 H 3.001 9.062 12.808 1.00 . A A . 120 PHE HD1 1 1
8 16483 1 1 120 PHE HD2 H -1.155 9.304 13.691 1.00 . A A . 120 PHE HD2 1 1
8 16484 1 1 120 PHE HE1 H 2.521 7.518 10.954 1.00 . A A . 120 PHE HE1 1 1
8 16485 1 1 120 PHE HE2 H -1.642 7.760 11.839 1.00 . A A . 120 PHE HE2 1 1
8 16486 1 1 120 PHE HZ H 0.197 6.866 10.466 1.00 . A A . 120 PHE HZ 1 1
8 16487 1 1 120 PHE N N 3.610 10.016 15.143 1.00 . A A . 120 PHE N 1 1
8 16488 1 1 120 PHE O O 2.852 7.394 15.054 1.00 . A A . 120 PHE O 1 1
8 16489 1 1 121 GLN C C -0.436 5.880 15.790 1.00 . A A . 121 GLN C 1 1
8 16490 1 1 121 GLN CA C 0.802 6.310 16.572 1.00 . A A . 121 GLN CA 1 1
8 16491 1 1 121 GLN CB C 0.616 5.996 18.057 1.00 . A A . 121 GLN CB 1 1
8 16492 1 1 121 GLN CD C 2.853 6.359 19.175 1.00 . A A . 121 GLN CD 1 1
8 16493 1 1 121 GLN CG C 1.831 5.345 18.698 1.00 . A A . 121 GLN CG 1 1
8 16494 1 1 121 GLN H H 0.488 8.388 16.821 1.00 . A A . 121 GLN H 1 1
8 16495 1 1 121 GLN HA H 1.654 5.761 16.201 1.00 . A A . 121 GLN HA 1 1
8 16496 1 1 121 GLN HB2 H 0.407 6.915 18.584 1.00 . A A . 121 GLN HB2 1 1
8 16497 1 1 121 GLN HB3 H -0.224 5.327 18.169 1.00 . A A . 121 GLN HB3 1 1
8 16498 1 1 121 GLN HE21 H 3.502 6.617 17.313 1.00 . A A . 121 GLN HE21 1 1
8 16499 1 1 121 GLN HE22 H 4.299 7.557 18.524 1.00 . A A . 121 GLN HE22 1 1
8 16500 1 1 121 GLN HG2 H 1.506 4.760 19.545 1.00 . A A . 121 GLN HG2 1 1
8 16501 1 1 121 GLN HG3 H 2.300 4.697 17.973 1.00 . A A . 121 GLN HG3 1 1
8 16502 1 1 121 GLN N N 1.068 7.731 16.384 1.00 . A A . 121 GLN N 1 1
8 16503 1 1 121 GLN NE2 N 3.631 6.899 18.244 1.00 . A A . 121 GLN NE2 1 1
8 16504 1 1 121 GLN O O -1.564 6.160 16.193 1.00 . A A . 121 GLN O 1 1
8 16505 1 1 121 GLN OE1 O 2.942 6.653 20.367 1.00 . A A . 121 GLN OE1 1 1
8 16506 1 1 122 GLY C C -1.706 3.305 14.142 1.00 . A A . 122 GLY C 1 1
8 16507 1 1 122 GLY CA C -1.322 4.742 13.850 1.00 . A A . 122 GLY CA 1 1
8 16508 1 1 122 GLY H H 0.706 5.005 14.398 1.00 . A A . 122 GLY H 1 1
8 16509 1 1 122 GLY HA2 H -2.177 5.376 14.032 1.00 . A A . 122 GLY HA2 1 1
8 16510 1 1 122 GLY HA3 H -1.042 4.824 12.810 1.00 . A A . 122 GLY HA3 1 1
8 16511 1 1 122 GLY N N -0.215 5.199 14.670 1.00 . A A . 122 GLY N 1 1
8 16512 1 1 122 GLY O O -0.933 2.384 13.876 1.00 . A A . 122 GLY O 1 1
8 16513 1 1 123 ILE C C -4.801 1.563 14.499 1.00 . A A . 123 ILE C 1 1
8 16514 1 1 123 ILE CA C -3.384 1.778 15.019 1.00 . A A . 123 ILE CA 1 1
8 16515 1 1 123 ILE CB C -3.364 1.530 16.539 1.00 . A A . 123 ILE CB 1 1
8 16516 1 1 123 ILE CD1 C -2.034 3.262 17.846 1.00 . A A . 123 ILE CD1 1 1
8 16517 1 1 123 ILE CG1 C -2.009 1.933 17.126 1.00 . A A . 123 ILE CG1 1 1
8 16518 1 1 123 ILE CG2 C -3.666 0.070 16.842 1.00 . A A . 123 ILE CG2 1 1
8 16519 1 1 123 ILE H H -3.470 3.888 14.878 1.00 . A A . 123 ILE H 1 1
8 16520 1 1 123 ILE HA H -2.726 1.061 14.549 1.00 . A A . 123 ILE HA 1 1
8 16521 1 1 123 ILE HB H -4.137 2.134 16.990 1.00 . A A . 123 ILE HB 1 1
8 16522 1 1 123 ILE HD11 H -2.266 4.049 17.142 1.00 . A A . 123 ILE HD11 1 1
8 16523 1 1 123 ILE HD12 H -2.787 3.239 18.620 1.00 . A A . 123 ILE HD12 1 1
8 16524 1 1 123 ILE HD13 H -1.067 3.450 18.289 1.00 . A A . 123 ILE HD13 1 1
8 16525 1 1 123 ILE HG12 H -1.691 1.180 17.830 1.00 . A A . 123 ILE HG12 1 1
8 16526 1 1 123 ILE HG13 H -1.285 2.000 16.326 1.00 . A A . 123 ILE HG13 1 1
8 16527 1 1 123 ILE HG21 H -3.922 -0.442 15.926 1.00 . A A . 123 ILE HG21 1 1
8 16528 1 1 123 ILE HG22 H -2.795 -0.393 17.281 1.00 . A A . 123 ILE HG22 1 1
8 16529 1 1 123 ILE HG23 H -4.494 0.009 17.532 1.00 . A A . 123 ILE HG23 1 1
8 16530 1 1 123 ILE N N -2.900 3.113 14.691 1.00 . A A . 123 ILE N 1 1
8 16531 1 1 123 ILE O O -5.659 2.435 14.630 1.00 . A A . 123 ILE O 1 1
8 16532 1 1 124 GLN C C -7.030 -1.013 14.210 1.00 . A A . 124 GLN C 1 1
8 16533 1 1 124 GLN CA C -6.353 0.065 13.371 1.00 . A A . 124 GLN CA 1 1
8 16534 1 1 124 GLN CB C -6.229 -0.403 11.920 1.00 . A A . 124 GLN CB 1 1
8 16535 1 1 124 GLN CD C -6.254 -2.923 11.744 1.00 . A A . 124 GLN CD 1 1
8 16536 1 1 124 GLN CG C -5.403 -1.668 11.757 1.00 . A A . 124 GLN CG 1 1
8 16537 1 1 124 GLN H H -4.314 -0.259 13.836 1.00 . A A . 124 GLN H 1 1
8 16538 1 1 124 GLN HA H -6.957 0.959 13.401 1.00 . A A . 124 GLN HA 1 1
8 16539 1 1 124 GLN HB2 H -7.218 -0.591 11.530 1.00 . A A . 124 GLN HB2 1 1
8 16540 1 1 124 GLN HB3 H -5.765 0.381 11.340 1.00 . A A . 124 GLN HB3 1 1
8 16541 1 1 124 GLN HE21 H -4.794 -3.951 12.618 1.00 . A A . 124 GLN HE21 1 1
8 16542 1 1 124 GLN HE22 H -6.232 -4.841 12.266 1.00 . A A . 124 GLN HE22 1 1
8 16543 1 1 124 GLN HG2 H -4.860 -1.611 10.826 1.00 . A A . 124 GLN HG2 1 1
8 16544 1 1 124 GLN HG3 H -4.703 -1.733 12.577 1.00 . A A . 124 GLN HG3 1 1
8 16545 1 1 124 GLN N N -5.039 0.395 13.910 1.00 . A A . 124 GLN N 1 1
8 16546 1 1 124 GLN NE2 N -5.705 -4.016 12.261 1.00 . A A . 124 GLN NE2 1 1
8 16547 1 1 124 GLN O O -6.478 -2.095 14.411 1.00 . A A . 124 GLN O 1 1
8 16548 1 1 124 GLN OE1 O -7.392 -2.910 11.275 1.00 . A A . 124 GLN OE1 1 1
8 16549 1 1 125 ALA C C -10.483 -1.493 15.296 1.00 . A A . 125 ALA C 1 1
8 16550 1 1 125 ALA CA C -8.982 -1.656 15.513 1.00 . A A . 125 ALA CA 1 1
8 16551 1 1 125 ALA CB C -8.637 -1.476 16.984 1.00 . A A . 125 ALA CB 1 1
8 16552 1 1 125 ALA H H -8.617 0.167 14.502 1.00 . A A . 125 ALA H 1 1
8 16553 1 1 125 ALA HA H -8.693 -2.655 15.220 1.00 . A A . 125 ALA HA 1 1
8 16554 1 1 125 ALA HB1 H -9.430 -1.886 17.592 1.00 . A A . 125 ALA HB1 1 1
8 16555 1 1 125 ALA HB2 H -7.713 -1.991 17.202 1.00 . A A . 125 ALA HB2 1 1
8 16556 1 1 125 ALA HB3 H -8.523 -0.424 17.200 1.00 . A A . 125 ALA HB3 1 1
8 16557 1 1 125 ALA N N -8.229 -0.711 14.697 1.00 . A A . 125 ALA N 1 1
8 16558 1 1 125 ALA O O -11.010 -0.383 15.350 1.00 . A A . 125 ALA O 1 1
8 16559 1 1 126 ASN C C -13.361 -2.942 16.102 1.00 . A A . 126 ASN C 1 1
8 16560 1 1 126 ASN CA C -12.606 -2.588 14.825 1.00 . A A . 126 ASN CA 1 1
8 16561 1 1 126 ASN CB C -12.981 -3.564 13.709 1.00 . A A . 126 ASN CB 1 1
8 16562 1 1 126 ASN CG C -13.150 -4.984 14.215 1.00 . A A . 126 ASN CG 1 1
8 16563 1 1 126 ASN H H -10.688 -3.463 15.021 1.00 . A A . 126 ASN H 1 1
8 16564 1 1 126 ASN HA H -12.880 -1.588 14.524 1.00 . A A . 126 ASN HA 1 1
8 16565 1 1 126 ASN HB2 H -13.913 -3.250 13.262 1.00 . A A . 126 ASN HB2 1 1
8 16566 1 1 126 ASN HB3 H -12.206 -3.559 12.958 1.00 . A A . 126 ASN HB3 1 1
8 16567 1 1 126 ASN HD21 H -11.203 -5.322 13.990 1.00 . A A . 126 ASN HD21 1 1
8 16568 1 1 126 ASN HD22 H -12.130 -6.648 14.596 1.00 . A A . 126 ASN HD22 1 1
8 16569 1 1 126 ASN N N -11.165 -2.608 15.051 1.00 . A A . 126 ASN N 1 1
8 16570 1 1 126 ASN ND2 N -12.050 -5.726 14.273 1.00 . A A . 126 ASN ND2 1 1
8 16571 1 1 126 ASN O O -12.822 -3.598 16.993 1.00 . A A . 126 ASN O 1 1
8 16572 1 1 126 ASN OD1 O -14.256 -5.408 14.551 1.00 . A A . 126 ASN OD1 1 1
8 16573 1 1 127 ASP C C -14.868 -2.111 18.595 1.00 . A A . 127 ASP C 1 1
8 16574 1 1 127 ASP CA C -15.445 -2.777 17.350 1.00 . A A . 127 ASP CA 1 1
8 16575 1 1 127 ASP CB C -15.568 -4.285 17.573 1.00 . A A . 127 ASP CB 1 1
8 16576 1 1 127 ASP CG C -16.984 -4.705 17.920 1.00 . A A . 127 ASP CG 1 1
8 16577 1 1 127 ASP H H -14.987 -1.987 15.439 1.00 . A A . 127 ASP H 1 1
8 16578 1 1 127 ASP HA H -16.426 -2.369 17.160 1.00 . A A . 127 ASP HA 1 1
8 16579 1 1 127 ASP HB2 H -15.270 -4.802 16.673 1.00 . A A . 127 ASP HB2 1 1
8 16580 1 1 127 ASP HB3 H -14.917 -4.577 18.384 1.00 . A A . 127 ASP HB3 1 1
8 16581 1 1 127 ASP N N -14.613 -2.505 16.183 1.00 . A A . 127 ASP N 1 1
8 16582 1 1 127 ASP O O -14.025 -1.220 18.500 1.00 . A A . 127 ASP O 1 1
8 16583 1 1 127 ASP OD1 O -17.889 -4.480 17.090 1.00 . A A . 127 ASP OD1 1 1
8 16584 1 1 127 ASP OD2 O -17.185 -5.258 19.021 1.00 . A A . 127 ASP OD2 1 1
8 16585 1 1 128 ALA C C -13.336 -2.028 21.106 1.00 . A A . 128 ALA C 1 1
8 16586 1 1 128 ALA CA C -14.859 -1.998 21.026 1.00 . A A . 128 ALA CA 1 1
8 16587 1 1 128 ALA CB C -15.466 -2.760 22.194 1.00 . A A . 128 ALA CB 1 1
8 16588 1 1 128 ALA H H -16.001 -3.263 19.772 1.00 . A A . 128 ALA H 1 1
8 16589 1 1 128 ALA HA H -15.192 -0.971 21.086 1.00 . A A . 128 ALA HA 1 1
8 16590 1 1 128 ALA HB1 H -15.958 -3.649 21.826 1.00 . A A . 128 ALA HB1 1 1
8 16591 1 1 128 ALA HB2 H -14.686 -3.040 22.886 1.00 . A A . 128 ALA HB2 1 1
8 16592 1 1 128 ALA HB3 H -16.186 -2.133 22.697 1.00 . A A . 128 ALA HB3 1 1
8 16593 1 1 128 ALA N N -15.329 -2.550 19.762 1.00 . A A . 128 ALA N 1 1
8 16594 1 1 128 ALA O O -12.726 -1.222 21.808 1.00 . A A . 128 ALA O 1 1
8 16595 1 1 129 SER C C -10.612 -1.823 19.880 1.00 . A A . 129 SER C 1 1
8 16596 1 1 129 SER CA C -11.278 -3.103 20.376 1.00 . A A . 129 SER CA 1 1
8 16597 1 1 129 SER CB C -10.861 -4.282 19.494 1.00 . A A . 129 SER CB 1 1
8 16598 1 1 129 SER H H -13.271 -3.577 19.843 1.00 . A A . 129 SER H 1 1
8 16599 1 1 129 SER HA H -10.958 -3.292 21.390 1.00 . A A . 129 SER HA 1 1
8 16600 1 1 129 SER HB2 H -11.581 -5.079 19.600 1.00 . A A . 129 SER HB2 1 1
8 16601 1 1 129 SER HB3 H -10.826 -3.962 18.463 1.00 . A A . 129 SER HB3 1 1
8 16602 1 1 129 SER HG H -9.671 -5.650 20.235 1.00 . A A . 129 SER HG 1 1
8 16603 1 1 129 SER N N -12.729 -2.964 20.383 1.00 . A A . 129 SER N 1 1
8 16604 1 1 129 SER O O -9.449 -1.558 20.181 1.00 . A A . 129 SER O 1 1
8 16605 1 1 129 SER OG O -9.583 -4.769 19.865 1.00 . A A . 129 SER OG 1 1
8 16606 1 1 130 GLY C C -11.364 1.428 19.320 1.00 . A A . 130 GLY C 1 1
8 16607 1 1 130 GLY CA C -10.827 0.212 18.591 1.00 . A A . 130 GLY CA 1 1
8 16608 1 1 130 GLY H H -12.281 -1.293 18.910 1.00 . A A . 130 GLY H 1 1
8 16609 1 1 130 GLY HA2 H -9.751 0.197 18.682 1.00 . A A . 130 GLY HA2 1 1
8 16610 1 1 130 GLY HA3 H -11.089 0.289 17.546 1.00 . A A . 130 GLY HA3 1 1
8 16611 1 1 130 GLY N N -11.360 -1.031 19.117 1.00 . A A . 130 GLY N 1 1
8 16612 1 1 130 GLY O O -11.487 2.506 18.738 1.00 . A A . 130 GLY O 1 1
8 16613 1 1 131 LEU C C -11.666 2.285 22.830 1.00 . A A . 131 LEU C 1 1
8 16614 1 1 131 LEU CA C -12.214 2.347 21.408 1.00 . A A . 131 LEU CA 1 1
8 16615 1 1 131 LEU CB C -13.743 2.294 21.435 1.00 . A A . 131 LEU CB 1 1
8 16616 1 1 131 LEU CD1 C -15.879 1.624 20.307 1.00 . A A . 131 LEU CD1 1 1
8 16617 1 1 131 LEU CD2 C -14.347 3.265 19.204 1.00 . A A . 131 LEU CD2 1 1
8 16618 1 1 131 LEU CG C -14.430 2.033 20.094 1.00 . A A . 131 LEU CG 1 1
8 16619 1 1 131 LEU H H -11.565 0.373 21.006 1.00 . A A . 131 LEU H 1 1
8 16620 1 1 131 LEU HA H -11.903 3.276 20.955 1.00 . A A . 131 LEU HA 1 1
8 16621 1 1 131 LEU HB2 H -14.034 1.507 22.114 1.00 . A A . 131 LEU HB2 1 1
8 16622 1 1 131 LEU HB3 H -14.099 3.242 21.812 1.00 . A A . 131 LEU HB3 1 1
8 16623 1 1 131 LEU HD11 H -16.211 1.028 19.471 1.00 . A A . 131 LEU HD11 1 1
8 16624 1 1 131 LEU HD12 H -16.494 2.507 20.388 1.00 . A A . 131 LEU HD12 1 1
8 16625 1 1 131 LEU HD13 H -15.959 1.046 21.216 1.00 . A A . 131 LEU HD13 1 1
8 16626 1 1 131 LEU HD21 H -15.333 3.690 19.085 1.00 . A A . 131 LEU HD21 1 1
8 16627 1 1 131 LEU HD22 H -13.956 2.985 18.238 1.00 . A A . 131 LEU HD22 1 1
8 16628 1 1 131 LEU HD23 H -13.693 3.995 19.660 1.00 . A A . 131 LEU HD23 1 1
8 16629 1 1 131 LEU HG H -13.925 1.221 19.590 1.00 . A A . 131 LEU HG 1 1
8 16630 1 1 131 LEU N N -11.686 1.255 20.598 1.00 . A A . 131 LEU N 1 1
8 16631 1 1 131 LEU O O -12.245 2.855 23.754 1.00 . A A . 131 LEU O 1 1
8 16632 1 1 132 ASP C C -9.099 2.699 24.645 1.00 . A A . 132 ASP C 1 1
8 16633 1 1 132 ASP CA C -9.917 1.457 24.305 1.00 . A A . 132 ASP CA 1 1
8 16634 1 1 132 ASP CB C -9.022 0.217 24.341 1.00 . A A . 132 ASP CB 1 1
8 16635 1 1 132 ASP CG C -9.819 -1.069 24.439 1.00 . A A . 132 ASP CG 1 1
8 16636 1 1 132 ASP H H -10.131 1.159 22.220 1.00 . A A . 132 ASP H 1 1
8 16637 1 1 132 ASP HA H -10.700 1.345 25.040 1.00 . A A . 132 ASP HA 1 1
8 16638 1 1 132 ASP HB2 H -8.429 0.183 23.438 1.00 . A A . 132 ASP HB2 1 1
8 16639 1 1 132 ASP HB3 H -8.365 0.279 25.196 1.00 . A A . 132 ASP HB3 1 1
8 16640 1 1 132 ASP N N -10.546 1.591 22.996 1.00 . A A . 132 ASP N 1 1
8 16641 1 1 132 ASP O O -7.946 2.828 24.234 1.00 . A A . 132 ASP O 1 1
8 16642 1 1 132 ASP OD1 O -11.017 -0.999 24.782 1.00 . A A . 132 ASP OD1 1 1
8 16643 1 1 132 ASP OD2 O -9.243 -2.145 24.173 1.00 . A A . 132 ASP OD2 1 1
8 16644 1 1 133 PHE C C -7.721 4.547 26.507 1.00 . A A . 133 PHE C 1 1
8 16645 1 1 133 PHE CA C -9.034 4.846 25.790 1.00 . A A . 133 PHE CA 1 1
8 16646 1 1 133 PHE CB C -9.944 5.681 26.694 1.00 . A A . 133 PHE CB 1 1
8 16647 1 1 133 PHE CD1 C -10.937 7.589 25.402 1.00 . A A . 133 PHE CD1 1 1
8 16648 1 1 133 PHE CD2 C -12.301 5.682 25.836 1.00 . A A . 133 PHE CD2 1 1
8 16649 1 1 133 PHE CE1 C -11.984 8.189 24.730 1.00 . A A . 133 PHE CE1 1 1
8 16650 1 1 133 PHE CE2 C -13.352 6.277 25.164 1.00 . A A . 133 PHE CE2 1 1
8 16651 1 1 133 PHE CG C -11.083 6.330 25.963 1.00 . A A . 133 PHE CG 1 1
8 16652 1 1 133 PHE CZ C -13.193 7.532 24.609 1.00 . A A . 133 PHE CZ 1 1
8 16653 1 1 133 PHE H H -10.626 3.454 25.693 1.00 . A A . 133 PHE H 1 1
8 16654 1 1 133 PHE HA H -8.820 5.407 24.893 1.00 . A A . 133 PHE HA 1 1
8 16655 1 1 133 PHE HB2 H -10.361 5.043 27.459 1.00 . A A . 133 PHE HB2 1 1
8 16656 1 1 133 PHE HB3 H -9.359 6.460 27.160 1.00 . A A . 133 PHE HB3 1 1
8 16657 1 1 133 PHE HD1 H -9.991 8.104 25.495 1.00 . A A . 133 PHE HD1 1 1
8 16658 1 1 133 PHE HD2 H -12.427 4.700 26.269 1.00 . A A . 133 PHE HD2 1 1
8 16659 1 1 133 PHE HE1 H -11.857 9.170 24.297 1.00 . A A . 133 PHE HE1 1 1
8 16660 1 1 133 PHE HE2 H -14.296 5.761 25.071 1.00 . A A . 133 PHE HE2 1 1
8 16661 1 1 133 PHE HZ H -14.013 7.999 24.084 1.00 . A A . 133 PHE HZ 1 1
8 16662 1 1 133 PHE N N -9.705 3.613 25.397 1.00 . A A . 133 PHE N 1 1
8 16663 1 1 133 PHE O O -6.707 5.200 26.265 1.00 . A A . 133 PHE O 1 1
8 16664 1 1 134 GLU C C -5.424 2.783 27.206 1.00 . A A . 134 GLU C 1 1
8 16665 1 1 134 GLU CA C -6.563 3.169 28.145 1.00 . A A . 134 GLU CA 1 1
8 16666 1 1 134 GLU CB C -6.883 2.002 29.083 1.00 . A A . 134 GLU CB 1 1
8 16667 1 1 134 GLU CD C -7.206 1.504 31.538 1.00 . A A . 134 GLU CD 1 1
8 16668 1 1 134 GLU CG C -6.349 2.190 30.493 1.00 . A A . 134 GLU CG 1 1
8 16669 1 1 134 GLU H H -8.589 3.070 27.540 1.00 . A A . 134 GLU H 1 1
8 16670 1 1 134 GLU HA H -6.254 4.018 28.735 1.00 . A A . 134 GLU HA 1 1
8 16671 1 1 134 GLU HB2 H -7.955 1.885 29.138 1.00 . A A . 134 GLU HB2 1 1
8 16672 1 1 134 GLU HB3 H -6.452 1.100 28.675 1.00 . A A . 134 GLU HB3 1 1
8 16673 1 1 134 GLU HG2 H -5.351 1.782 30.543 1.00 . A A . 134 GLU HG2 1 1
8 16674 1 1 134 GLU HG3 H -6.316 3.247 30.713 1.00 . A A . 134 GLU HG3 1 1
8 16675 1 1 134 GLU N N -7.750 3.554 27.391 1.00 . A A . 134 GLU N 1 1
8 16676 1 1 134 GLU O O -4.252 2.987 27.520 1.00 . A A . 134 GLU O 1 1
8 16677 1 1 134 GLU OE1 O -7.749 0.419 31.241 1.00 . A A . 134 GLU OE1 1 1
8 16678 1 1 134 GLU OE2 O -7.334 2.051 32.653 1.00 . A A . 134 GLU OE2 1 1
8 16679 1 1 135 GLU C C -4.088 3.018 24.456 1.00 . A A . 135 GLU C 1 1
8 16680 1 1 135 GLU CA C -4.786 1.807 25.070 1.00 . A A . 135 GLU CA 1 1
8 16681 1 1 135 GLU CB C -5.445 0.973 23.969 1.00 . A A . 135 GLU CB 1 1
8 16682 1 1 135 GLU CD C -5.119 -0.600 22.019 1.00 . A A . 135 GLU CD 1 1
8 16683 1 1 135 GLU CG C -4.463 0.124 23.179 1.00 . A A . 135 GLU CG 1 1
8 16684 1 1 135 GLU H H -6.729 2.087 25.861 1.00 . A A . 135 GLU H 1 1
8 16685 1 1 135 GLU HA H -4.050 1.201 25.576 1.00 . A A . 135 GLU HA 1 1
8 16686 1 1 135 GLU HB2 H -6.175 0.317 24.420 1.00 . A A . 135 GLU HB2 1 1
8 16687 1 1 135 GLU HB3 H -5.947 1.638 23.282 1.00 . A A . 135 GLU HB3 1 1
8 16688 1 1 135 GLU HG2 H -3.685 0.763 22.791 1.00 . A A . 135 GLU HG2 1 1
8 16689 1 1 135 GLU HG3 H -4.027 -0.610 23.841 1.00 . A A . 135 GLU HG3 1 1
8 16690 1 1 135 GLU N N -5.778 2.223 26.054 1.00 . A A . 135 GLU N 1 1
8 16691 1 1 135 GLU O O -2.871 3.014 24.263 1.00 . A A . 135 GLU O 1 1
8 16692 1 1 135 GLU OE1 O -5.776 -1.634 22.259 1.00 . A A . 135 GLU OE1 1 1
8 16693 1 1 135 GLU OE2 O -4.975 -0.130 20.871 1.00 . A A . 135 GLU OE2 1 1
8 16694 1 1 136 ILE C C -3.431 6.008 24.550 1.00 . A A . 136 ILE C 1 1
8 16695 1 1 136 ILE CA C -4.323 5.267 23.560 1.00 . A A . 136 ILE CA 1 1
8 16696 1 1 136 ILE CB C -5.444 6.213 23.089 1.00 . A A . 136 ILE CB 1 1
8 16697 1 1 136 ILE CD1 C -7.627 6.235 21.780 1.00 . A A . 136 ILE CD1 1 1
8 16698 1 1 136 ILE CG1 C -6.320 5.519 22.044 1.00 . A A . 136 ILE CG1 1 1
8 16699 1 1 136 ILE CG2 C -4.852 7.495 22.524 1.00 . A A . 136 ILE CG2 1 1
8 16700 1 1 136 ILE H H -5.828 3.993 24.328 1.00 . A A . 136 ILE H 1 1
8 16701 1 1 136 ILE HA H -3.732 4.985 22.700 1.00 . A A . 136 ILE HA 1 1
8 16702 1 1 136 ILE HB H -6.050 6.470 23.943 1.00 . A A . 136 ILE HB 1 1
8 16703 1 1 136 ILE HD11 H -7.441 7.294 21.674 1.00 . A A . 136 ILE HD11 1 1
8 16704 1 1 136 ILE HD12 H -8.068 5.855 20.870 1.00 . A A . 136 ILE HD12 1 1
8 16705 1 1 136 ILE HD13 H -8.302 6.069 22.606 1.00 . A A . 136 ILE HD13 1 1
8 16706 1 1 136 ILE HG12 H -5.781 5.460 21.112 1.00 . A A . 136 ILE HG12 1 1
8 16707 1 1 136 ILE HG13 H -6.551 4.520 22.385 1.00 . A A . 136 ILE HG13 1 1
8 16708 1 1 136 ILE HG21 H -4.149 7.253 21.740 1.00 . A A . 136 ILE HG21 1 1
8 16709 1 1 136 ILE HG22 H -5.643 8.109 22.120 1.00 . A A . 136 ILE HG22 1 1
8 16710 1 1 136 ILE HG23 H -4.343 8.034 23.309 1.00 . A A . 136 ILE HG23 1 1
8 16711 1 1 136 ILE N N -4.866 4.050 24.151 1.00 . A A . 136 ILE N 1 1
8 16712 1 1 136 ILE O O -2.323 6.424 24.212 1.00 . A A . 136 ILE O 1 1
8 16713 1 1 137 SER C C -1.871 6.123 27.129 1.00 . A A . 137 SER C 1 1
8 16714 1 1 137 SER CA C -3.169 6.861 26.815 1.00 . A A . 137 SER CA 1 1
8 16715 1 1 137 SER CB C -4.014 6.993 28.083 1.00 . A A . 137 SER CB 1 1
8 16716 1 1 137 SER H H -4.811 5.814 25.984 1.00 . A A . 137 SER H 1 1
8 16717 1 1 137 SER HA H -2.928 7.848 26.448 1.00 . A A . 137 SER HA 1 1
8 16718 1 1 137 SER HB2 H -4.462 6.039 28.314 1.00 . A A . 137 SER HB2 1 1
8 16719 1 1 137 SER HB3 H -3.381 7.301 28.903 1.00 . A A . 137 SER HB3 1 1
8 16720 1 1 137 SER HG H -5.878 7.582 28.208 1.00 . A A . 137 SER HG 1 1
8 16721 1 1 137 SER N N -3.921 6.168 25.775 1.00 . A A . 137 SER N 1 1
8 16722 1 1 137 SER O O -0.828 6.743 27.344 1.00 . A A . 137 SER O 1 1
8 16723 1 1 137 SER OG O -5.043 7.952 27.913 1.00 . A A . 137 SER OG 1 1
8 16724 1 1 138 ARG C C 0.235 4.042 26.302 1.00 . A A . 138 ARG C 1 1
8 16725 1 1 138 ARG CA C -0.774 3.974 27.444 1.00 . A A . 138 ARG CA 1 1
8 16726 1 1 138 ARG CB C -1.193 2.522 27.681 1.00 . A A . 138 ARG CB 1 1
8 16727 1 1 138 ARG CD C 0.394 0.779 26.809 1.00 . A A . 138 ARG CD 1 1
8 16728 1 1 138 ARG CG C -0.032 1.600 28.017 1.00 . A A . 138 ARG CG 1 1
8 16729 1 1 138 ARG CZ C 0.292 -1.490 27.750 1.00 . A A . 138 ARG CZ 1 1
8 16730 1 1 138 ARG H H -2.802 4.361 26.975 1.00 . A A . 138 ARG H 1 1
8 16731 1 1 138 ARG HA H -0.312 4.357 28.341 1.00 . A A . 138 ARG HA 1 1
8 16732 1 1 138 ARG HB2 H -1.896 2.491 28.501 1.00 . A A . 138 ARG HB2 1 1
8 16733 1 1 138 ARG HB3 H -1.675 2.148 26.791 1.00 . A A . 138 ARG HB3 1 1
8 16734 1 1 138 ARG HD2 H 0.020 1.257 25.916 1.00 . A A . 138 ARG HD2 1 1
8 16735 1 1 138 ARG HD3 H 1.473 0.748 26.775 1.00 . A A . 138 ARG HD3 1 1
8 16736 1 1 138 ARG HE H -0.804 -0.842 26.215 1.00 . A A . 138 ARG HE 1 1
8 16737 1 1 138 ARG HG2 H 0.806 2.196 28.346 1.00 . A A . 138 ARG HG2 1 1
8 16738 1 1 138 ARG HG3 H -0.334 0.930 28.808 1.00 . A A . 138 ARG HG3 1 1
8 16739 1 1 138 ARG HH11 H 1.606 -0.252 28.656 1.00 . A A . 138 ARG HH11 1 1
8 16740 1 1 138 ARG HH12 H 1.524 -1.854 29.310 1.00 . A A . 138 ARG HH12 1 1
8 16741 1 1 138 ARG HH21 H -0.921 -2.955 27.067 1.00 . A A . 138 ARG HH21 1 1
8 16742 1 1 138 ARG HH22 H 0.087 -3.391 28.405 1.00 . A A . 138 ARG HH22 1 1
8 16743 1 1 138 ARG N N -1.942 4.797 27.154 1.00 . A A . 138 ARG N 1 1
8 16744 1 1 138 ARG NE N -0.119 -0.587 26.867 1.00 . A A . 138 ARG NE 1 1
8 16745 1 1 138 ARG NH1 N 1.217 -1.173 28.645 1.00 . A A . 138 ARG NH1 1 1
8 16746 1 1 138 ARG NH2 N -0.223 -2.713 27.740 1.00 . A A . 138 ARG NH2 1 1
8 16747 1 1 138 ARG O O 1.446 4.047 26.528 1.00 . A A . 138 ARG O 1 1
8 16748 1 1 139 LYS C C 1.373 5.471 23.871 1.00 . A A . 139 LYS C 1 1
8 16749 1 1 139 LYS CA C 0.586 4.165 23.896 1.00 . A A . 139 LYS CA 1 1
8 16750 1 1 139 LYS CB C -0.253 4.038 22.622 1.00 . A A . 139 LYS CB 1 1
8 16751 1 1 139 LYS CD C -1.254 1.935 21.682 1.00 . A A . 139 LYS CD 1 1
8 16752 1 1 139 LYS CE C -1.019 0.725 20.789 1.00 . A A . 139 LYS CE 1 1
8 16753 1 1 139 LYS CG C 0.011 2.760 21.844 1.00 . A A . 139 LYS CG 1 1
8 16754 1 1 139 LYS H H -1.244 4.088 24.958 1.00 . A A . 139 LYS H 1 1
8 16755 1 1 139 LYS HA H 1.281 3.340 23.942 1.00 . A A . 139 LYS HA 1 1
8 16756 1 1 139 LYS HB2 H -1.299 4.061 22.891 1.00 . A A . 139 LYS HB2 1 1
8 16757 1 1 139 LYS HB3 H -0.037 4.878 21.978 1.00 . A A . 139 LYS HB3 1 1
8 16758 1 1 139 LYS HD2 H -1.578 1.593 22.653 1.00 . A A . 139 LYS HD2 1 1
8 16759 1 1 139 LYS HD3 H -2.023 2.553 21.240 1.00 . A A . 139 LYS HD3 1 1
8 16760 1 1 139 LYS HE2 H -1.959 0.434 20.346 1.00 . A A . 139 LYS HE2 1 1
8 16761 1 1 139 LYS HE3 H -0.323 0.999 20.010 1.00 . A A . 139 LYS HE3 1 1
8 16762 1 1 139 LYS HG2 H 0.389 3.017 20.866 1.00 . A A . 139 LYS HG2 1 1
8 16763 1 1 139 LYS HG3 H 0.748 2.173 22.374 1.00 . A A . 139 LYS HG3 1 1
8 16764 1 1 139 LYS HZ1 H -1.136 -1.222 21.537 1.00 . A A . 139 LYS HZ1 1 1
8 16765 1 1 139 LYS HZ2 H -0.292 -0.152 22.540 1.00 . A A . 139 LYS HZ2 1 1
8 16766 1 1 139 LYS HZ3 H 0.433 -0.738 21.128 1.00 . A A . 139 LYS HZ3 1 1
8 16767 1 1 139 LYS N N -0.270 4.095 25.074 1.00 . A A . 139 LYS N 1 1
8 16768 1 1 139 LYS NZ N -0.465 -0.427 21.552 1.00 . A A . 139 LYS NZ 1 1
8 16769 1 1 139 LYS O O 2.586 5.473 23.664 1.00 . A A . 139 LYS O 1 1
8 16770 1 1 140 VAL C C 2.240 8.050 25.286 1.00 . A A . 140 VAL C 1 1
8 16771 1 1 140 VAL CA C 1.308 7.895 24.090 1.00 . A A . 140 VAL CA 1 1
8 16772 1 1 140 VAL CB C 0.260 9.023 24.119 1.00 . A A . 140 VAL CB 1 1
8 16773 1 1 140 VAL CG1 C -0.627 8.898 25.348 1.00 . A A . 140 VAL CG1 1 1
8 16774 1 1 140 VAL CG2 C 0.941 10.383 24.079 1.00 . A A . 140 VAL CG2 1 1
8 16775 1 1 140 VAL H H -0.291 6.516 24.244 1.00 . A A . 140 VAL H 1 1
8 16776 1 1 140 VAL HA H 1.884 7.990 23.181 1.00 . A A . 140 VAL HA 1 1
8 16777 1 1 140 VAL HB H -0.364 8.931 23.242 1.00 . A A . 140 VAL HB 1 1
8 16778 1 1 140 VAL HG11 H -1.047 7.903 25.388 1.00 . A A . 140 VAL HG11 1 1
8 16779 1 1 140 VAL HG12 H -0.039 9.078 26.236 1.00 . A A . 140 VAL HG12 1 1
8 16780 1 1 140 VAL HG13 H -1.425 9.623 25.292 1.00 . A A . 140 VAL HG13 1 1
8 16781 1 1 140 VAL HG21 H 0.207 11.149 23.880 1.00 . A A . 140 VAL HG21 1 1
8 16782 1 1 140 VAL HG22 H 1.414 10.576 25.031 1.00 . A A . 140 VAL HG22 1 1
8 16783 1 1 140 VAL HG23 H 1.688 10.390 23.299 1.00 . A A . 140 VAL HG23 1 1
8 16784 1 1 140 VAL N N 0.674 6.582 24.085 1.00 . A A . 140 VAL N 1 1
8 16785 1 1 140 VAL O O 3.310 8.651 25.179 1.00 . A A . 140 VAL O 1 1
8 16786 1 1 141 LYS C C 3.865 6.698 27.537 1.00 . A A . 141 LYS C 1 1
8 16787 1 1 141 LYS CA C 2.626 7.581 27.643 1.00 . A A . 141 LYS CA 1 1
8 16788 1 1 141 LYS CB C 1.789 7.162 28.853 1.00 . A A . 141 LYS CB 1 1
8 16789 1 1 141 LYS CD C 2.888 5.598 30.484 1.00 . A A . 141 LYS CD 1 1
8 16790 1 1 141 LYS CE C 1.625 4.852 30.887 1.00 . A A . 141 LYS CE 1 1
8 16791 1 1 141 LYS CG C 2.591 7.048 30.138 1.00 . A A . 141 LYS CG 1 1
8 16792 1 1 141 LYS H H 0.965 7.039 26.447 1.00 . A A . 141 LYS H 1 1
8 16793 1 1 141 LYS HA H 2.940 8.606 27.771 1.00 . A A . 141 LYS HA 1 1
8 16794 1 1 141 LYS HB2 H 1.007 7.891 29.005 1.00 . A A . 141 LYS HB2 1 1
8 16795 1 1 141 LYS HB3 H 1.339 6.201 28.648 1.00 . A A . 141 LYS HB3 1 1
8 16796 1 1 141 LYS HD2 H 3.319 5.112 29.621 1.00 . A A . 141 LYS HD2 1 1
8 16797 1 1 141 LYS HD3 H 3.590 5.570 31.305 1.00 . A A . 141 LYS HD3 1 1
8 16798 1 1 141 LYS HE2 H 0.867 5.572 31.155 1.00 . A A . 141 LYS HE2 1 1
8 16799 1 1 141 LYS HE3 H 1.284 4.267 30.045 1.00 . A A . 141 LYS HE3 1 1
8 16800 1 1 141 LYS HG2 H 3.525 7.576 30.016 1.00 . A A . 141 LYS HG2 1 1
8 16801 1 1 141 LYS HG3 H 2.026 7.493 30.945 1.00 . A A . 141 LYS HG3 1 1
8 16802 1 1 141 LYS HZ1 H 1.381 3.036 31.890 1.00 . A A . 141 LYS HZ1 1 1
8 16803 1 1 141 LYS HZ2 H 1.496 4.376 32.916 1.00 . A A . 141 LYS HZ2 1 1
8 16804 1 1 141 LYS HZ3 H 2.881 3.771 32.158 1.00 . A A . 141 LYS HZ3 1 1
8 16805 1 1 141 LYS N N 1.828 7.505 26.425 1.00 . A A . 141 LYS N 1 1
8 16806 1 1 141 LYS NZ N 1.862 3.945 32.044 1.00 . A A . 141 LYS NZ 1 1
8 16807 1 1 141 LYS O O 4.890 6.972 28.161 1.00 . A A . 141 LYS O 1 1
8 16808 1 1 142 SER C C 5.847 5.234 25.503 1.00 . A A . 142 SER C 1 1
8 16809 1 1 142 SER CA C 4.876 4.712 26.557 1.00 . A A . 142 SER CA 1 1
8 16810 1 1 142 SER CB C 4.356 3.332 26.149 1.00 . A A . 142 SER CB 1 1
8 16811 1 1 142 SER H H 2.920 5.472 26.272 1.00 . A A . 142 SER H 1 1
8 16812 1 1 142 SER HA H 5.397 4.627 27.499 1.00 . A A . 142 SER HA 1 1
8 16813 1 1 142 SER HB2 H 3.792 2.907 26.965 1.00 . A A . 142 SER HB2 1 1
8 16814 1 1 142 SER HB3 H 3.717 3.433 25.283 1.00 . A A . 142 SER HB3 1 1
8 16815 1 1 142 SER HG H 6.024 2.398 26.577 1.00 . A A . 142 SER HG 1 1
8 16816 1 1 142 SER N N 3.764 5.637 26.743 1.00 . A A . 142 SER N 1 1
8 16817 1 1 142 SER O O 7.038 4.926 25.534 1.00 . A A . 142 SER O 1 1
8 16818 1 1 142 SER OG O 5.425 2.458 25.829 1.00 . A A . 142 SER OG 1 1
8 16819 1 1 143 ASN C C 6.832 5.490 22.702 1.00 . A A . 143 ASN C 1 1
8 16820 1 1 143 ASN CA C 6.149 6.592 23.506 1.00 . A A . 143 ASN CA 1 1
8 16821 1 1 143 ASN CB C 7.200 7.539 24.091 1.00 . A A . 143 ASN CB 1 1
8 16822 1 1 143 ASN CG C 7.758 8.495 23.054 1.00 . A A . 143 ASN CG 1 1
8 16823 1 1 143 ASN H H 4.372 6.237 24.599 1.00 . A A . 143 ASN H 1 1
8 16824 1 1 143 ASN HA H 5.500 7.152 22.849 1.00 . A A . 143 ASN HA 1 1
8 16825 1 1 143 ASN HB2 H 6.751 8.120 24.883 1.00 . A A . 143 ASN HB2 1 1
8 16826 1 1 143 ASN HB3 H 8.015 6.957 24.494 1.00 . A A . 143 ASN HB3 1 1
8 16827 1 1 143 ASN HD21 H 6.954 10.041 24.012 1.00 . A A . 143 ASN HD21 1 1
8 16828 1 1 143 ASN HD22 H 7.837 10.423 22.577 1.00 . A A . 143 ASN HD22 1 1
8 16829 1 1 143 ASN N N 5.329 6.027 24.571 1.00 . A A . 143 ASN N 1 1
8 16830 1 1 143 ASN ND2 N 7.489 9.783 23.233 1.00 . A A . 143 ASN ND2 1 1
8 16831 1 1 143 ASN O O 8.051 5.499 22.529 1.00 . A A . 143 ASN O 1 1
8 16832 1 1 143 ASN OD1 O 8.423 8.079 22.105 1.00 . A A . 143 ASN OD1 1 1
8 16833 1 1 144 ARG C C 7.522 2.585 22.260 1.00 . A A . 144 ARG C 1 1
8 16834 1 1 144 ARG CA C 6.566 3.434 21.428 1.00 . A A . 144 ARG CA 1 1
8 16835 1 1 144 ARG CB C 7.285 3.959 20.183 1.00 . A A . 144 ARG CB 1 1
8 16836 1 1 144 ARG CD C 6.663 3.466 17.798 1.00 . A A . 144 ARG CD 1 1
8 16837 1 1 144 ARG CG C 7.356 2.949 19.050 1.00 . A A . 144 ARG CG 1 1
8 16838 1 1 144 ARG CZ C 7.173 1.692 16.174 1.00 . A A . 144 ARG CZ 1 1
8 16839 1 1 144 ARG H H 5.074 4.591 22.385 1.00 . A A . 144 ARG H 1 1
8 16840 1 1 144 ARG HA H 5.733 2.820 21.119 1.00 . A A . 144 ARG HA 1 1
8 16841 1 1 144 ARG HB2 H 6.764 4.834 19.823 1.00 . A A . 144 ARG HB2 1 1
8 16842 1 1 144 ARG HB3 H 8.292 4.235 20.454 1.00 . A A . 144 ARG HB3 1 1
8 16843 1 1 144 ARG HD2 H 5.771 3.998 18.091 1.00 . A A . 144 ARG HD2 1 1
8 16844 1 1 144 ARG HD3 H 7.333 4.141 17.286 1.00 . A A . 144 ARG HD3 1 1
8 16845 1 1 144 ARG HE H 5.343 2.162 16.812 1.00 . A A . 144 ARG HE 1 1
8 16846 1 1 144 ARG HG2 H 8.393 2.753 18.819 1.00 . A A . 144 ARG HG2 1 1
8 16847 1 1 144 ARG HG3 H 6.876 2.034 19.365 1.00 . A A . 144 ARG HG3 1 1
8 16848 1 1 144 ARG HH11 H 8.782 2.699 16.866 1.00 . A A . 144 ARG HH11 1 1
8 16849 1 1 144 ARG HH12 H 9.128 1.446 15.721 1.00 . A A . 144 ARG HH12 1 1
8 16850 1 1 144 ARG HH21 H 5.785 0.509 15.303 1.00 . A A . 144 ARG HH21 1 1
8 16851 1 1 144 ARG HH22 H 7.422 0.202 14.831 1.00 . A A . 144 ARG HH22 1 1
8 16852 1 1 144 ARG N N 6.038 4.544 22.213 1.00 . A A . 144 ARG N 1 1
8 16853 1 1 144 ARG NE N 6.294 2.383 16.890 1.00 . A A . 144 ARG NE 1 1
8 16854 1 1 144 ARG NH1 N 8.467 1.969 16.260 1.00 . A A . 144 ARG NH1 1 1
8 16855 1 1 144 ARG NH2 N 6.760 0.721 15.370 1.00 . A A . 144 ARG NH2 1 1
8 16856 1 1 144 ARG O O 7.126 1.987 23.260 1.00 . A A . 144 ARG O 1 1
9 16857 1 1 9 MET C C -2.404 2.122 -6.167 1.00 . A A . 9 MET C 1 1
9 16858 1 1 9 MET CA C -2.354 3.392 -7.010 1.00 . A A . 9 MET CA 1 1
9 16859 1 1 9 MET CB C -2.229 3.031 -8.491 1.00 . A A . 9 MET CB 1 1
9 16860 1 1 9 MET CE C -3.706 1.717 -11.422 1.00 . A A . 9 MET CE 1 1
9 16861 1 1 9 MET CG C -3.397 3.514 -9.335 1.00 . A A . 9 MET CG 1 1
9 16862 1 1 9 MET H H -0.762 4.760 -7.280 1.00 . A A . 9 MET H 1 1
9 16863 1 1 9 MET HA H -3.269 3.946 -6.860 1.00 . A A . 9 MET HA 1 1
9 16864 1 1 9 MET HB2 H -1.324 3.472 -8.881 1.00 . A A . 9 MET HB2 1 1
9 16865 1 1 9 MET HB3 H -2.166 1.957 -8.584 1.00 . A A . 9 MET HB3 1 1
9 16866 1 1 9 MET HE1 H -2.950 0.990 -11.161 1.00 . A A . 9 MET HE1 1 1
9 16867 1 1 9 MET HE2 H -4.591 1.545 -10.827 1.00 . A A . 9 MET HE2 1 1
9 16868 1 1 9 MET HE3 H -3.952 1.620 -12.469 1.00 . A A . 9 MET HE3 1 1
9 16869 1 1 9 MET HG2 H -4.269 2.927 -9.089 1.00 . A A . 9 MET HG2 1 1
9 16870 1 1 9 MET HG3 H -3.586 4.551 -9.103 1.00 . A A . 9 MET HG3 1 1
9 16871 1 1 9 MET N N -1.244 4.244 -6.600 1.00 . A A . 9 MET N 1 1
9 16872 1 1 9 MET O O -3.471 1.707 -5.715 1.00 . A A . 9 MET O 1 1
9 16873 1 1 9 MET SD S -3.083 3.365 -11.105 1.00 . A A . 9 MET SD 1 1
9 16874 1 1 10 ALA C C -0.279 0.491 -3.939 1.00 . A A . 10 ALA C 1 1
9 16875 1 1 10 ALA CA C -1.155 0.287 -5.170 1.00 . A A . 10 ALA CA 1 1
9 16876 1 1 10 ALA CB C -0.615 -0.854 -6.021 1.00 . A A . 10 ALA CB 1 1
9 16877 1 1 10 ALA H H -0.427 1.888 -6.347 1.00 . A A . 10 ALA H 1 1
9 16878 1 1 10 ALA HA H -2.153 0.023 -4.850 1.00 . A A . 10 ALA HA 1 1
9 16879 1 1 10 ALA HB1 H 0.344 -0.573 -6.431 1.00 . A A . 10 ALA HB1 1 1
9 16880 1 1 10 ALA HB2 H -0.502 -1.736 -5.409 1.00 . A A . 10 ALA HB2 1 1
9 16881 1 1 10 ALA HB3 H -1.305 -1.059 -6.826 1.00 . A A . 10 ALA HB3 1 1
9 16882 1 1 10 ALA N N -1.243 1.508 -5.960 1.00 . A A . 10 ALA N 1 1
9 16883 1 1 10 ALA O O -0.761 0.441 -2.808 1.00 . A A . 10 ALA O 1 1
9 16884 1 1 11 MET C C 1.717 2.284 -2.408 1.00 . A A . 11 MET C 1 1
9 16885 1 1 11 MET CA C 1.953 0.932 -3.074 1.00 . A A . 11 MET CA 1 1
9 16886 1 1 11 MET CB C 3.391 0.848 -3.590 1.00 . A A . 11 MET CB 1 1
9 16887 1 1 11 MET CE C 6.030 -1.222 -2.448 1.00 . A A . 11 MET CE 1 1
9 16888 1 1 11 MET CG C 3.816 -0.559 -3.977 1.00 . A A . 11 MET CG 1 1
9 16889 1 1 11 MET H H 1.335 0.748 -5.091 1.00 . A A . 11 MET H 1 1
9 16890 1 1 11 MET HA H 1.795 0.152 -2.345 1.00 . A A . 11 MET HA 1 1
9 16891 1 1 11 MET HB2 H 3.487 1.482 -4.459 1.00 . A A . 11 MET HB2 1 1
9 16892 1 1 11 MET HB3 H 4.058 1.203 -2.819 1.00 . A A . 11 MET HB3 1 1
9 16893 1 1 11 MET HE1 H 5.140 -1.550 -1.932 1.00 . A A . 11 MET HE1 1 1
9 16894 1 1 11 MET HE2 H 6.746 -2.030 -2.481 1.00 . A A . 11 MET HE2 1 1
9 16895 1 1 11 MET HE3 H 6.461 -0.381 -1.924 1.00 . A A . 11 MET HE3 1 1
9 16896 1 1 11 MET HG2 H 3.461 -1.248 -3.224 1.00 . A A . 11 MET HG2 1 1
9 16897 1 1 11 MET HG3 H 3.368 -0.807 -4.928 1.00 . A A . 11 MET HG3 1 1
9 16898 1 1 11 MET N N 1.010 0.720 -4.167 1.00 . A A . 11 MET N 1 1
9 16899 1 1 11 MET O O 1.861 2.422 -1.193 1.00 . A A . 11 MET O 1 1
9 16900 1 1 11 MET SD S 5.605 -0.730 -4.117 1.00 . A A . 11 MET SD 1 1
9 16901 1 1 12 SER C C -0.029 5.294 -3.469 1.00 . A A . 12 SER C 1 1
9 16902 1 1 12 SER CA C 1.104 4.622 -2.699 1.00 . A A . 12 SER CA 1 1
9 16903 1 1 12 SER CB C 2.373 5.472 -2.792 1.00 . A A . 12 SER CB 1 1
9 16904 1 1 12 SER H H 1.257 3.107 -4.171 1.00 . A A . 12 SER H 1 1
9 16905 1 1 12 SER HA H 0.816 4.533 -1.662 1.00 . A A . 12 SER HA 1 1
9 16906 1 1 12 SER HB2 H 2.182 6.446 -2.369 1.00 . A A . 12 SER HB2 1 1
9 16907 1 1 12 SER HB3 H 3.167 4.989 -2.241 1.00 . A A . 12 SER HB3 1 1
9 16908 1 1 12 SER HG H 3.626 5.189 -4.271 1.00 . A A . 12 SER HG 1 1
9 16909 1 1 12 SER N N 1.355 3.280 -3.211 1.00 . A A . 12 SER N 1 1
9 16910 1 1 12 SER O O 0.208 6.077 -4.388 1.00 . A A . 12 SER O 1 1
9 16911 1 1 12 SER OG O 2.783 5.630 -4.139 1.00 . A A . 12 SER OG 1 1
9 16912 1 1 13 GLY C C -3.158 6.545 -2.867 1.00 . A A . 13 GLY C 1 1
9 16913 1 1 13 GLY CA C -2.416 5.562 -3.750 1.00 . A A . 13 GLY CA 1 1
9 16914 1 1 13 GLY H H -1.393 4.350 -2.347 1.00 . A A . 13 GLY H 1 1
9 16915 1 1 13 GLY HA2 H -2.084 6.073 -4.641 1.00 . A A . 13 GLY HA2 1 1
9 16916 1 1 13 GLY HA3 H -3.092 4.768 -4.033 1.00 . A A . 13 GLY HA3 1 1
9 16917 1 1 13 GLY N N -1.263 4.981 -3.086 1.00 . A A . 13 GLY N 1 1
9 16918 1 1 13 GLY O O -2.750 6.807 -1.736 1.00 . A A . 13 GLY O 1 1
9 16919 1 1 14 VAL C C -4.265 9.328 -2.356 1.00 . A A . 14 VAL C 1 1
9 16920 1 1 14 VAL CA C -5.054 8.055 -2.637 1.00 . A A . 14 VAL CA 1 1
9 16921 1 1 14 VAL CB C -5.541 7.460 -1.302 1.00 . A A . 14 VAL CB 1 1
9 16922 1 1 14 VAL CG1 C -6.296 8.506 -0.496 1.00 . A A . 14 VAL CG1 1 1
9 16923 1 1 14 VAL CG2 C -6.410 6.237 -1.550 1.00 . A A . 14 VAL CG2 1 1
9 16924 1 1 14 VAL H H -4.528 6.846 -4.293 1.00 . A A . 14 VAL H 1 1
9 16925 1 1 14 VAL HA H -5.920 8.304 -3.234 1.00 . A A . 14 VAL HA 1 1
9 16926 1 1 14 VAL HB H -4.677 7.153 -0.732 1.00 . A A . 14 VAL HB 1 1
9 16927 1 1 14 VAL HG11 H -6.903 9.104 -1.160 1.00 . A A . 14 VAL HG11 1 1
9 16928 1 1 14 VAL HG12 H -6.929 8.015 0.228 1.00 . A A . 14 VAL HG12 1 1
9 16929 1 1 14 VAL HG13 H -5.590 9.144 0.016 1.00 . A A . 14 VAL HG13 1 1
9 16930 1 1 14 VAL HG21 H -5.932 5.364 -1.131 1.00 . A A . 14 VAL HG21 1 1
9 16931 1 1 14 VAL HG22 H -7.373 6.380 -1.083 1.00 . A A . 14 VAL HG22 1 1
9 16932 1 1 14 VAL HG23 H -6.544 6.098 -2.613 1.00 . A A . 14 VAL HG23 1 1
9 16933 1 1 14 VAL N N -4.253 7.094 -3.386 1.00 . A A . 14 VAL N 1 1
9 16934 1 1 14 VAL O O -3.057 9.283 -2.119 1.00 . A A . 14 VAL O 1 1
9 16935 1 1 15 SER C C -4.953 12.450 -0.936 1.00 . A A . 15 SER C 1 1
9 16936 1 1 15 SER CA C -4.317 11.752 -2.135 1.00 . A A . 15 SER CA 1 1
9 16937 1 1 15 SER CB C -4.421 12.644 -3.373 1.00 . A A . 15 SER CB 1 1
9 16938 1 1 15 SER H H -5.915 10.435 -2.578 1.00 . A A . 15 SER H 1 1
9 16939 1 1 15 SER HA H -3.275 11.569 -1.919 1.00 . A A . 15 SER HA 1 1
9 16940 1 1 15 SER HB2 H -4.847 12.077 -4.187 1.00 . A A . 15 SER HB2 1 1
9 16941 1 1 15 SER HB3 H -5.056 13.490 -3.152 1.00 . A A . 15 SER HB3 1 1
9 16942 1 1 15 SER HG H -3.186 14.069 -3.902 1.00 . A A . 15 SER HG 1 1
9 16943 1 1 15 SER N N -4.955 10.464 -2.383 1.00 . A A . 15 SER N 1 1
9 16944 1 1 15 SER O O -6.175 12.467 -0.789 1.00 . A A . 15 SER O 1 1
9 16945 1 1 15 SER OG O -3.146 13.120 -3.767 1.00 . A A . 15 SER OG 1 1
9 16946 1 1 16 VAL C C -4.971 15.166 0.776 1.00 . A A . 16 VAL C 1 1
9 16947 1 1 16 VAL CA C -4.592 13.727 1.104 1.00 . A A . 16 VAL CA 1 1
9 16948 1 1 16 VAL CB C -3.531 13.729 2.221 1.00 . A A . 16 VAL CB 1 1
9 16949 1 1 16 VAL CG1 C -2.223 14.316 1.713 1.00 . A A . 16 VAL CG1 1 1
9 16950 1 1 16 VAL CG2 C -4.035 14.499 3.433 1.00 . A A . 16 VAL CG2 1 1
9 16951 1 1 16 VAL H H -3.150 12.979 -0.252 1.00 . A A . 16 VAL H 1 1
9 16952 1 1 16 VAL HA H -5.467 13.208 1.469 1.00 . A A . 16 VAL HA 1 1
9 16953 1 1 16 VAL HB H -3.350 12.707 2.520 1.00 . A A . 16 VAL HB 1 1
9 16954 1 1 16 VAL HG11 H -1.424 13.607 1.876 1.00 . A A . 16 VAL HG11 1 1
9 16955 1 1 16 VAL HG12 H -2.308 14.528 0.658 1.00 . A A . 16 VAL HG12 1 1
9 16956 1 1 16 VAL HG13 H -2.007 15.229 2.248 1.00 . A A . 16 VAL HG13 1 1
9 16957 1 1 16 VAL HG21 H -3.502 14.174 4.313 1.00 . A A . 16 VAL HG21 1 1
9 16958 1 1 16 VAL HG22 H -3.872 15.555 3.281 1.00 . A A . 16 VAL HG22 1 1
9 16959 1 1 16 VAL HG23 H -5.092 14.313 3.563 1.00 . A A . 16 VAL HG23 1 1
9 16960 1 1 16 VAL N N -4.114 13.026 -0.081 1.00 . A A . 16 VAL N 1 1
9 16961 1 1 16 VAL O O -4.151 15.938 0.280 1.00 . A A . 16 VAL O 1 1
9 16962 1 1 17 ALA C C -6.031 17.887 1.704 1.00 . A A . 17 ALA C 1 1
9 16963 1 1 17 ALA CA C -6.709 16.870 0.793 1.00 . A A . 17 ALA CA 1 1
9 16964 1 1 17 ALA CB C -8.220 16.927 0.967 1.00 . A A . 17 ALA CB 1 1
9 16965 1 1 17 ALA H H -6.828 14.862 1.451 1.00 . A A . 17 ALA H 1 1
9 16966 1 1 17 ALA HA H -6.480 17.113 -0.235 1.00 . A A . 17 ALA HA 1 1
9 16967 1 1 17 ALA HB1 H -8.496 16.415 1.877 1.00 . A A . 17 ALA HB1 1 1
9 16968 1 1 17 ALA HB2 H -8.536 17.958 1.023 1.00 . A A . 17 ALA HB2 1 1
9 16969 1 1 17 ALA HB3 H -8.697 16.449 0.125 1.00 . A A . 17 ALA HB3 1 1
9 16970 1 1 17 ALA N N -6.221 15.522 1.056 1.00 . A A . 17 ALA N 1 1
9 16971 1 1 17 ALA O O -5.747 17.601 2.867 1.00 . A A . 17 ALA O 1 1
9 16972 1 1 18 ASP C C -5.873 20.394 3.238 1.00 . A A . 18 ASP C 1 1
9 16973 1 1 18 ASP CA C -5.127 20.135 1.933 1.00 . A A . 18 ASP CA 1 1
9 16974 1 1 18 ASP CB C -5.058 21.420 1.107 1.00 . A A . 18 ASP CB 1 1
9 16975 1 1 18 ASP CG C -3.888 22.300 1.501 1.00 . A A . 18 ASP CG 1 1
9 16976 1 1 18 ASP H H -6.022 19.242 0.235 1.00 . A A . 18 ASP H 1 1
9 16977 1 1 18 ASP HA H -4.123 19.813 2.165 1.00 . A A . 18 ASP HA 1 1
9 16978 1 1 18 ASP HB2 H -4.955 21.164 0.062 1.00 . A A . 18 ASP HB2 1 1
9 16979 1 1 18 ASP HB3 H -5.971 21.980 1.247 1.00 . A A . 18 ASP HB3 1 1
9 16980 1 1 18 ASP N N -5.772 19.075 1.168 1.00 . A A . 18 ASP N 1 1
9 16981 1 1 18 ASP O O -5.271 20.771 4.243 1.00 . A A . 18 ASP O 1 1
9 16982 1 1 18 ASP OD1 O -2.753 21.783 1.571 1.00 . A A . 18 ASP OD1 1 1
9 16983 1 1 18 ASP OD2 O -4.107 23.506 1.739 1.00 . A A . 18 ASP OD2 1 1
9 16984 1 1 19 GLU C C -7.619 19.449 5.516 1.00 . A A . 19 GLU C 1 1
9 16985 1 1 19 GLU CA C -8.014 20.405 4.395 1.00 . A A . 19 GLU CA 1 1
9 16986 1 1 19 GLU CB C -9.493 20.221 4.049 1.00 . A A . 19 GLU CB 1 1
9 16987 1 1 19 GLU CD C -10.691 17.998 4.128 1.00 . A A . 19 GLU CD 1 1
9 16988 1 1 19 GLU CG C -9.791 18.918 3.326 1.00 . A A . 19 GLU CG 1 1
9 16989 1 1 19 GLU H H -7.609 19.891 2.382 1.00 . A A . 19 GLU H 1 1
9 16990 1 1 19 GLU HA H -7.857 21.419 4.731 1.00 . A A . 19 GLU HA 1 1
9 16991 1 1 19 GLU HB2 H -10.069 20.242 4.962 1.00 . A A . 19 GLU HB2 1 1
9 16992 1 1 19 GLU HB3 H -9.807 21.038 3.417 1.00 . A A . 19 GLU HB3 1 1
9 16993 1 1 19 GLU HG2 H -10.277 19.144 2.389 1.00 . A A . 19 GLU HG2 1 1
9 16994 1 1 19 GLU HG3 H -8.859 18.407 3.132 1.00 . A A . 19 GLU HG3 1 1
9 16995 1 1 19 GLU N N -7.187 20.191 3.214 1.00 . A A . 19 GLU N 1 1
9 16996 1 1 19 GLU O O -7.633 19.815 6.692 1.00 . A A . 19 GLU O 1 1
9 16997 1 1 19 GLU OE1 O -11.900 18.293 4.231 1.00 . A A . 19 GLU OE1 1 1
9 16998 1 1 19 GLU OE2 O -10.186 16.983 4.652 1.00 . A A . 19 GLU OE2 1 1
9 16999 1 1 20 CYS C C -5.520 17.553 6.734 1.00 . A A . 20 CYS C 1 1
9 17000 1 1 20 CYS CA C -6.872 17.212 6.118 1.00 . A A . 20 CYS CA 1 1
9 17001 1 1 20 CYS CB C -6.813 15.834 5.458 1.00 . A A . 20 CYS CB 1 1
9 17002 1 1 20 CYS H H -7.279 17.990 4.192 1.00 . A A . 20 CYS H 1 1
9 17003 1 1 20 CYS HA H -7.616 17.195 6.900 1.00 . A A . 20 CYS HA 1 1
9 17004 1 1 20 CYS HB2 H -7.803 15.559 5.126 1.00 . A A . 20 CYS HB2 1 1
9 17005 1 1 20 CYS HB3 H -6.154 15.880 4.604 1.00 . A A . 20 CYS HB3 1 1
9 17006 1 1 20 CYS HG H -6.865 14.613 7.696 1.00 . A A . 20 CYS HG 1 1
9 17007 1 1 20 CYS N N -7.270 18.223 5.144 1.00 . A A . 20 CYS N 1 1
9 17008 1 1 20 CYS O O -5.339 17.464 7.949 1.00 . A A . 20 CYS O 1 1
9 17009 1 1 20 CYS SG S -6.215 14.519 6.546 1.00 . A A . 20 CYS SG 1 1
9 17010 1 1 21 VAL C C -3.280 19.472 7.319 1.00 . A A . 21 VAL C 1 1
9 17011 1 1 21 VAL CA C -3.234 18.296 6.350 1.00 . A A . 21 VAL CA 1 1
9 17012 1 1 21 VAL CB C -2.309 18.653 5.171 1.00 . A A . 21 VAL CB 1 1
9 17013 1 1 21 VAL CG1 C -0.906 18.966 5.668 1.00 . A A . 21 VAL CG1 1 1
9 17014 1 1 21 VAL CG2 C -2.284 17.523 4.153 1.00 . A A . 21 VAL CG2 1 1
9 17015 1 1 21 VAL H H -4.775 17.994 4.932 1.00 . A A . 21 VAL H 1 1
9 17016 1 1 21 VAL HA H -2.818 17.439 6.859 1.00 . A A . 21 VAL HA 1 1
9 17017 1 1 21 VAL HB H -2.701 19.536 4.687 1.00 . A A . 21 VAL HB 1 1
9 17018 1 1 21 VAL HG11 H -0.822 20.025 5.865 1.00 . A A . 21 VAL HG11 1 1
9 17019 1 1 21 VAL HG12 H -0.714 18.413 6.576 1.00 . A A . 21 VAL HG12 1 1
9 17020 1 1 21 VAL HG13 H -0.186 18.683 4.914 1.00 . A A . 21 VAL HG13 1 1
9 17021 1 1 21 VAL HG21 H -1.315 17.488 3.678 1.00 . A A . 21 VAL HG21 1 1
9 17022 1 1 21 VAL HG22 H -2.474 16.585 4.654 1.00 . A A . 21 VAL HG22 1 1
9 17023 1 1 21 VAL HG23 H -3.045 17.693 3.406 1.00 . A A . 21 VAL HG23 1 1
9 17024 1 1 21 VAL N N -4.571 17.942 5.889 1.00 . A A . 21 VAL N 1 1
9 17025 1 1 21 VAL O O -2.677 19.432 8.392 1.00 . A A . 21 VAL O 1 1
9 17026 1 1 22 THR C C -4.854 21.394 9.071 1.00 . A A . 22 THR C 1 1
9 17027 1 1 22 THR CA C -4.127 21.710 7.769 1.00 . A A . 22 THR CA 1 1
9 17028 1 1 22 THR CB C -4.879 22.835 7.034 1.00 . A A . 22 THR CB 1 1
9 17029 1 1 22 THR CG2 C -4.662 24.172 7.726 1.00 . A A . 22 THR CG2 1 1
9 17030 1 1 22 THR H H -4.459 20.493 6.069 1.00 . A A . 22 THR H 1 1
9 17031 1 1 22 THR HA H -3.132 22.061 8.000 1.00 . A A . 22 THR HA 1 1
9 17032 1 1 22 THR HB H -5.935 22.608 7.044 1.00 . A A . 22 THR HB 1 1
9 17033 1 1 22 THR HG1 H -3.600 23.395 5.641 1.00 . A A . 22 THR HG1 1 1
9 17034 1 1 22 THR HG21 H -3.802 24.664 7.297 1.00 . A A . 22 THR HG21 1 1
9 17035 1 1 22 THR HG22 H -4.495 24.009 8.780 1.00 . A A . 22 THR HG22 1 1
9 17036 1 1 22 THR HG23 H -5.536 24.793 7.591 1.00 . A A . 22 THR HG23 1 1
9 17037 1 1 22 THR N N -4.001 20.521 6.935 1.00 . A A . 22 THR N 1 1
9 17038 1 1 22 THR O O -4.443 21.831 10.145 1.00 . A A . 22 THR O 1 1
9 17039 1 1 22 THR OG1 O -4.432 22.917 5.676 1.00 . A A . 22 THR OG1 1 1
9 17040 1 1 23 ALA C C -5.862 19.514 11.158 1.00 . A A . 23 ALA C 1 1
9 17041 1 1 23 ALA CA C -6.721 20.253 10.137 1.00 . A A . 23 ALA CA 1 1
9 17042 1 1 23 ALA CB C -7.908 19.396 9.724 1.00 . A A . 23 ALA CB 1 1
9 17043 1 1 23 ALA H H -6.215 20.312 8.083 1.00 . A A . 23 ALA H 1 1
9 17044 1 1 23 ALA HA H -7.102 21.158 10.590 1.00 . A A . 23 ALA HA 1 1
9 17045 1 1 23 ALA HB1 H -8.511 19.175 10.593 1.00 . A A . 23 ALA HB1 1 1
9 17046 1 1 23 ALA HB2 H -8.503 19.931 8.999 1.00 . A A . 23 ALA HB2 1 1
9 17047 1 1 23 ALA HB3 H -7.552 18.474 9.289 1.00 . A A . 23 ALA HB3 1 1
9 17048 1 1 23 ALA N N -5.937 20.630 8.967 1.00 . A A . 23 ALA N 1 1
9 17049 1 1 23 ALA O O -5.960 19.761 12.361 1.00 . A A . 23 ALA O 1 1
9 17050 1 1 24 LEU C C -3.066 18.717 12.157 1.00 . A A . 24 LEU C 1 1
9 17051 1 1 24 LEU CA C -4.146 17.832 11.542 1.00 . A A . 24 LEU CA 1 1
9 17052 1 1 24 LEU CB C -3.498 16.688 10.759 1.00 . A A . 24 LEU CB 1 1
9 17053 1 1 24 LEU CD1 C -3.701 14.581 9.418 1.00 . A A . 24 LEU CD1 1 1
9 17054 1 1 24 LEU CD2 C -5.022 14.850 11.524 1.00 . A A . 24 LEU CD2 1 1
9 17055 1 1 24 LEU CG C -4.435 15.564 10.315 1.00 . A A . 24 LEU CG 1 1
9 17056 1 1 24 LEU H H -4.989 18.456 9.705 1.00 . A A . 24 LEU H 1 1
9 17057 1 1 24 LEU HA H -4.750 17.417 12.336 1.00 . A A . 24 LEU HA 1 1
9 17058 1 1 24 LEU HB2 H -3.044 17.109 9.875 1.00 . A A . 24 LEU HB2 1 1
9 17059 1 1 24 LEU HB3 H -2.731 16.253 11.384 1.00 . A A . 24 LEU HB3 1 1
9 17060 1 1 24 LEU HD11 H -3.915 14.807 8.384 1.00 . A A . 24 LEU HD11 1 1
9 17061 1 1 24 LEU HD12 H -4.027 13.576 9.642 1.00 . A A . 24 LEU HD12 1 1
9 17062 1 1 24 LEU HD13 H -2.637 14.660 9.591 1.00 . A A . 24 LEU HD13 1 1
9 17063 1 1 24 LEU HD21 H -4.621 13.850 11.581 1.00 . A A . 24 LEU HD21 1 1
9 17064 1 1 24 LEU HD22 H -6.097 14.803 11.426 1.00 . A A . 24 LEU HD22 1 1
9 17065 1 1 24 LEU HD23 H -4.766 15.394 12.422 1.00 . A A . 24 LEU HD23 1 1
9 17066 1 1 24 LEU HG H -5.252 15.988 9.747 1.00 . A A . 24 LEU HG 1 1
9 17067 1 1 24 LEU N N -5.022 18.608 10.672 1.00 . A A . 24 LEU N 1 1
9 17068 1 1 24 LEU O O -2.754 18.600 13.342 1.00 . A A . 24 LEU O 1 1
9 17069 1 1 25 ASN C C -1.953 21.356 12.979 1.00 . A A . 25 ASN C 1 1
9 17070 1 1 25 ASN CA C -1.458 20.511 11.809 1.00 . A A . 25 ASN CA 1 1
9 17071 1 1 25 ASN CB C -0.998 21.420 10.668 1.00 . A A . 25 ASN CB 1 1
9 17072 1 1 25 ASN CG C 0.423 21.123 10.229 1.00 . A A . 25 ASN CG 1 1
9 17073 1 1 25 ASN H H -2.793 19.650 10.410 1.00 . A A . 25 ASN H 1 1
9 17074 1 1 25 ASN HA H -0.623 19.913 12.140 1.00 . A A . 25 ASN HA 1 1
9 17075 1 1 25 ASN HB2 H -1.653 21.282 9.820 1.00 . A A . 25 ASN HB2 1 1
9 17076 1 1 25 ASN HB3 H -1.048 22.448 10.992 1.00 . A A . 25 ASN HB3 1 1
9 17077 1 1 25 ASN HD21 H 0.921 23.033 10.464 1.00 . A A . 25 ASN HD21 1 1
9 17078 1 1 25 ASN HD22 H 2.186 21.988 9.922 1.00 . A A . 25 ASN HD22 1 1
9 17079 1 1 25 ASN N N -2.502 19.604 11.345 1.00 . A A . 25 ASN N 1 1
9 17080 1 1 25 ASN ND2 N 1.261 22.152 10.202 1.00 . A A . 25 ASN ND2 1 1
9 17081 1 1 25 ASN O O -1.261 21.506 13.986 1.00 . A A . 25 ASN O 1 1
9 17082 1 1 25 ASN OD1 O 0.762 19.981 9.917 1.00 . A A . 25 ASN OD1 1 1
9 17083 1 1 26 ASP C C -4.160 21.882 15.082 1.00 . A A . 26 ASP C 1 1
9 17084 1 1 26 ASP CA C -3.744 22.732 13.885 1.00 . A A . 26 ASP CA 1 1
9 17085 1 1 26 ASP CB C -4.953 23.495 13.341 1.00 . A A . 26 ASP CB 1 1
9 17086 1 1 26 ASP CG C -4.687 24.103 11.978 1.00 . A A . 26 ASP CG 1 1
9 17087 1 1 26 ASP H H -3.659 21.746 12.013 1.00 . A A . 26 ASP H 1 1
9 17088 1 1 26 ASP HA H -2.997 23.441 14.207 1.00 . A A . 26 ASP HA 1 1
9 17089 1 1 26 ASP HB2 H -5.790 22.817 13.255 1.00 . A A . 26 ASP HB2 1 1
9 17090 1 1 26 ASP HB3 H -5.207 24.290 14.026 1.00 . A A . 26 ASP HB3 1 1
9 17091 1 1 26 ASP N N -3.155 21.903 12.840 1.00 . A A . 26 ASP N 1 1
9 17092 1 1 26 ASP O O -4.036 22.306 16.231 1.00 . A A . 26 ASP O 1 1
9 17093 1 1 26 ASP OD1 O -3.551 24.567 11.746 1.00 . A A . 26 ASP OD1 1 1
9 17094 1 1 26 ASP OD2 O -5.615 24.114 11.142 1.00 . A A . 26 ASP OD2 1 1
9 17095 1 1 27 LEU C C -3.934 19.417 16.785 1.00 . A A . 27 LEU C 1 1
9 17096 1 1 27 LEU CA C -5.092 19.771 15.857 1.00 . A A . 27 LEU CA 1 1
9 17097 1 1 27 LEU CB C -5.680 18.497 15.247 1.00 . A A . 27 LEU CB 1 1
9 17098 1 1 27 LEU CD1 C -7.359 17.964 17.031 1.00 . A A . 27 LEU CD1 1 1
9 17099 1 1 27 LEU CD2 C -6.534 16.155 15.513 1.00 . A A . 27 LEU CD2 1 1
9 17100 1 1 27 LEU CG C -6.169 17.442 16.239 1.00 . A A . 27 LEU CG 1 1
9 17101 1 1 27 LEU H H -4.731 20.399 13.869 1.00 . A A . 27 LEU H 1 1
9 17102 1 1 27 LEU HA H -5.857 20.272 16.432 1.00 . A A . 27 LEU HA 1 1
9 17103 1 1 27 LEU HB2 H -6.517 18.783 14.629 1.00 . A A . 27 LEU HB2 1 1
9 17104 1 1 27 LEU HB3 H -4.917 18.045 14.630 1.00 . A A . 27 LEU HB3 1 1
9 17105 1 1 27 LEU HD11 H -7.508 19.010 16.808 1.00 . A A . 27 LEU HD11 1 1
9 17106 1 1 27 LEU HD12 H -7.168 17.844 18.087 1.00 . A A . 27 LEU HD12 1 1
9 17107 1 1 27 LEU HD13 H -8.244 17.407 16.759 1.00 . A A . 27 LEU HD13 1 1
9 17108 1 1 27 LEU HD21 H -6.631 16.354 14.456 1.00 . A A . 27 LEU HD21 1 1
9 17109 1 1 27 LEU HD22 H -7.470 15.778 15.897 1.00 . A A . 27 LEU HD22 1 1
9 17110 1 1 27 LEU HD23 H -5.758 15.420 15.672 1.00 . A A . 27 LEU HD23 1 1
9 17111 1 1 27 LEU HG H -5.376 17.219 16.939 1.00 . A A . 27 LEU HG 1 1
9 17112 1 1 27 LEU N N -4.656 20.681 14.804 1.00 . A A . 27 LEU N 1 1
9 17113 1 1 27 LEU O O -4.121 19.246 17.990 1.00 . A A . 27 LEU O 1 1
9 17114 1 1 28 ARG C C -1.259 20.056 18.030 1.00 . A A . 28 ARG C 1 1
9 17115 1 1 28 ARG CA C -1.550 18.976 16.991 1.00 . A A . 28 ARG CA 1 1
9 17116 1 1 28 ARG CB C -0.343 18.804 16.067 1.00 . A A . 28 ARG CB 1 1
9 17117 1 1 28 ARG CD C 1.195 20.080 14.542 1.00 . A A . 28 ARG CD 1 1
9 17118 1 1 28 ARG CG C 0.465 20.078 15.876 1.00 . A A . 28 ARG CG 1 1
9 17119 1 1 28 ARG CZ C 3.385 19.416 13.644 1.00 . A A . 28 ARG CZ 1 1
9 17120 1 1 28 ARG H H -2.653 19.457 15.250 1.00 . A A . 28 ARG H 1 1
9 17121 1 1 28 ARG HA H -1.737 18.044 17.502 1.00 . A A . 28 ARG HA 1 1
9 17122 1 1 28 ARG HB2 H 0.309 18.050 16.482 1.00 . A A . 28 ARG HB2 1 1
9 17123 1 1 28 ARG HB3 H -0.690 18.476 15.099 1.00 . A A . 28 ARG HB3 1 1
9 17124 1 1 28 ARG HD2 H 0.683 19.412 13.866 1.00 . A A . 28 ARG HD2 1 1
9 17125 1 1 28 ARG HD3 H 1.179 21.082 14.140 1.00 . A A . 28 ARG HD3 1 1
9 17126 1 1 28 ARG HE H 2.932 19.517 15.583 1.00 . A A . 28 ARG HE 1 1
9 17127 1 1 28 ARG HG2 H -0.204 20.925 15.909 1.00 . A A . 28 ARG HG2 1 1
9 17128 1 1 28 ARG HG3 H 1.189 20.157 16.673 1.00 . A A . 28 ARG HG3 1 1
9 17129 1 1 28 ARG HH11 H 1.998 19.878 12.249 1.00 . A A . 28 ARG HH11 1 1
9 17130 1 1 28 ARG HH12 H 3.546 19.409 11.629 1.00 . A A . 28 ARG HH12 1 1
9 17131 1 1 28 ARG HH21 H 4.974 18.897 14.779 1.00 . A A . 28 ARG HH21 1 1
9 17132 1 1 28 ARG HH22 H 5.238 18.850 13.069 1.00 . A A . 28 ARG HH22 1 1
9 17133 1 1 28 ARG N N -2.738 19.309 16.215 1.00 . A A . 28 ARG N 1 1
9 17134 1 1 28 ARG NE N 2.582 19.645 14.677 1.00 . A A . 28 ARG NE 1 1
9 17135 1 1 28 ARG NH1 N 2.940 19.580 12.406 1.00 . A A . 28 ARG NH1 1 1
9 17136 1 1 28 ARG NH2 N 4.635 19.022 13.847 1.00 . A A . 28 ARG NH2 1 1
9 17137 1 1 28 ARG O O -0.621 19.794 19.050 1.00 . A A . 28 ARG O 1 1
9 17138 1 1 29 HIS C C -2.702 22.543 19.626 1.00 . A A . 29 HIS C 1 1
9 17139 1 1 29 HIS CA C -1.520 22.389 18.674 1.00 . A A . 29 HIS CA 1 1
9 17140 1 1 29 HIS CB C -1.313 23.683 17.886 1.00 . A A . 29 HIS CB 1 1
9 17141 1 1 29 HIS CD2 C 0.057 25.599 18.972 1.00 . A A . 29 HIS CD2 1 1
9 17142 1 1 29 HIS CE1 C 2.067 24.882 18.468 1.00 . A A . 29 HIS CE1 1 1
9 17143 1 1 29 HIS CG C -0.084 24.439 18.289 1.00 . A A . 29 HIS CG 1 1
9 17144 1 1 29 HIS H H -2.230 21.416 16.933 1.00 . A A . 29 HIS H 1 1
9 17145 1 1 29 HIS HA H -0.632 22.184 19.252 1.00 . A A . 29 HIS HA 1 1
9 17146 1 1 29 HIS HB2 H -1.228 23.448 16.836 1.00 . A A . 29 HIS HB2 1 1
9 17147 1 1 29 HIS HB3 H -2.166 24.330 18.037 1.00 . A A . 29 HIS HB3 1 1
9 17148 1 1 29 HIS HD1 H 1.424 23.201 17.494 1.00 . A A . 29 HIS HD1 1 1
9 17149 1 1 29 HIS HD2 H -0.740 26.213 19.368 1.00 . A A . 29 HIS HD2 1 1
9 17150 1 1 29 HIS HE1 H 3.141 24.809 18.384 1.00 . A A . 29 HIS HE1 1 1
9 17151 1 1 29 HIS N N -1.729 21.270 17.762 1.00 . A A . 29 HIS N 1 1
9 17152 1 1 29 HIS ND1 N 1.193 24.016 17.987 1.00 . A A . 29 HIS ND1 1 1
9 17153 1 1 29 HIS NE2 N 1.403 25.852 19.071 1.00 . A A . 29 HIS NE2 1 1
9 17154 1 1 29 HIS O O -2.887 23.595 20.238 1.00 . A A . 29 HIS O 1 1
9 17155 1 1 30 LYS C C -5.608 22.642 20.255 1.00 . A A . 30 LYS C 1 1
9 17156 1 1 30 LYS CA C -4.663 21.503 20.625 1.00 . A A . 30 LYS CA 1 1
9 17157 1 1 30 LYS CB C -4.225 21.643 22.084 1.00 . A A . 30 LYS CB 1 1
9 17158 1 1 30 LYS CD C -1.994 21.266 23.175 1.00 . A A . 30 LYS CD 1 1
9 17159 1 1 30 LYS CE C -0.964 21.712 22.148 1.00 . A A . 30 LYS CE 1 1
9 17160 1 1 30 LYS CG C -3.195 20.612 22.512 1.00 . A A . 30 LYS CG 1 1
9 17161 1 1 30 LYS H H -3.299 20.676 19.233 1.00 . A A . 30 LYS H 1 1
9 17162 1 1 30 LYS HA H -5.184 20.565 20.503 1.00 . A A . 30 LYS HA 1 1
9 17163 1 1 30 LYS HB2 H -3.801 22.626 22.227 1.00 . A A . 30 LYS HB2 1 1
9 17164 1 1 30 LYS HB3 H -5.093 21.539 22.720 1.00 . A A . 30 LYS HB3 1 1
9 17165 1 1 30 LYS HD2 H -2.326 22.128 23.733 1.00 . A A . 30 LYS HD2 1 1
9 17166 1 1 30 LYS HD3 H -1.534 20.555 23.848 1.00 . A A . 30 LYS HD3 1 1
9 17167 1 1 30 LYS HE2 H -0.971 21.015 21.324 1.00 . A A . 30 LYS HE2 1 1
9 17168 1 1 30 LYS HE3 H -1.234 22.695 21.791 1.00 . A A . 30 LYS HE3 1 1
9 17169 1 1 30 LYS HG2 H -3.651 19.929 23.212 1.00 . A A . 30 LYS HG2 1 1
9 17170 1 1 30 LYS HG3 H -2.861 20.068 21.640 1.00 . A A . 30 LYS HG3 1 1
9 17171 1 1 30 LYS HZ1 H 1.060 21.195 22.152 1.00 . A A . 30 LYS HZ1 1 1
9 17172 1 1 30 LYS HZ2 H 0.401 21.396 23.698 1.00 . A A . 30 LYS HZ2 1 1
9 17173 1 1 30 LYS HZ3 H 0.749 22.749 22.744 1.00 . A A . 30 LYS HZ3 1 1
9 17174 1 1 30 LYS N N -3.499 21.487 19.747 1.00 . A A . 30 LYS N 1 1
9 17175 1 1 30 LYS NZ N 0.407 21.766 22.726 1.00 . A A . 30 LYS NZ 1 1
9 17176 1 1 30 LYS O O -6.077 23.380 21.122 1.00 . A A . 30 LYS O 1 1
9 17177 1 1 31 LYS C C -8.236 23.450 18.712 1.00 . A A . 31 LYS C 1 1
9 17178 1 1 31 LYS CA C -6.776 23.826 18.478 1.00 . A A . 31 LYS CA 1 1
9 17179 1 1 31 LYS CB C -6.536 24.079 16.987 1.00 . A A . 31 LYS CB 1 1
9 17180 1 1 31 LYS CD C -8.443 23.581 15.430 1.00 . A A . 31 LYS CD 1 1
9 17181 1 1 31 LYS CE C -8.120 24.612 14.359 1.00 . A A . 31 LYS CE 1 1
9 17182 1 1 31 LYS CG C -7.181 23.042 16.084 1.00 . A A . 31 LYS CG 1 1
9 17183 1 1 31 LYS H H -5.480 22.160 18.319 1.00 . A A . 31 LYS H 1 1
9 17184 1 1 31 LYS HA H -6.557 24.729 19.027 1.00 . A A . 31 LYS HA 1 1
9 17185 1 1 31 LYS HB2 H -6.935 25.049 16.730 1.00 . A A . 31 LYS HB2 1 1
9 17186 1 1 31 LYS HB3 H -5.472 24.076 16.801 1.00 . A A . 31 LYS HB3 1 1
9 17187 1 1 31 LYS HD2 H -8.980 22.762 14.975 1.00 . A A . 31 LYS HD2 1 1
9 17188 1 1 31 LYS HD3 H -9.061 24.042 16.187 1.00 . A A . 31 LYS HD3 1 1
9 17189 1 1 31 LYS HE2 H -7.160 25.052 14.581 1.00 . A A . 31 LYS HE2 1 1
9 17190 1 1 31 LYS HE3 H -8.076 24.114 13.402 1.00 . A A . 31 LYS HE3 1 1
9 17191 1 1 31 LYS HG2 H -6.480 22.765 15.311 1.00 . A A . 31 LYS HG2 1 1
9 17192 1 1 31 LYS HG3 H -7.435 22.172 16.672 1.00 . A A . 31 LYS HG3 1 1
9 17193 1 1 31 LYS HZ1 H -9.985 25.355 13.784 1.00 . A A . 31 LYS HZ1 1 1
9 17194 1 1 31 LYS HZ2 H -8.761 26.522 13.811 1.00 . A A . 31 LYS HZ2 1 1
9 17195 1 1 31 LYS HZ3 H -9.431 25.966 15.261 1.00 . A A . 31 LYS HZ3 1 1
9 17196 1 1 31 LYS N N -5.885 22.779 18.963 1.00 . A A . 31 LYS N 1 1
9 17197 1 1 31 LYS NZ N -9.147 25.689 14.299 1.00 . A A . 31 LYS NZ 1 1
9 17198 1 1 31 LYS O O -9.111 24.315 18.748 1.00 . A A . 31 LYS O 1 1
9 17199 1 1 32 SER C C -9.834 20.452 20.026 1.00 . A A . 32 SER C 1 1
9 17200 1 1 32 SER CA C -9.844 21.665 19.100 1.00 . A A . 32 SER CA 1 1
9 17201 1 1 32 SER CB C -10.509 21.301 17.771 1.00 . A A . 32 SER CB 1 1
9 17202 1 1 32 SER H H -7.749 21.515 18.832 1.00 . A A . 32 SER H 1 1
9 17203 1 1 32 SER HA H -10.409 22.457 19.570 1.00 . A A . 32 SER HA 1 1
9 17204 1 1 32 SER HB2 H -10.983 20.336 17.861 1.00 . A A . 32 SER HB2 1 1
9 17205 1 1 32 SER HB3 H -11.252 22.047 17.528 1.00 . A A . 32 SER HB3 1 1
9 17206 1 1 32 SER HG H -9.968 20.882 15.936 1.00 . A A . 32 SER HG 1 1
9 17207 1 1 32 SER N N -8.490 22.155 18.872 1.00 . A A . 32 SER N 1 1
9 17208 1 1 32 SER O O -10.127 20.563 21.216 1.00 . A A . 32 SER O 1 1
9 17209 1 1 32 SER OG O -9.557 21.246 16.723 1.00 . A A . 32 SER OG 1 1
9 17210 1 1 33 ARG C C -9.098 16.872 19.350 1.00 . A A . 33 ARG C 1 1
9 17211 1 1 33 ARG CA C -9.446 18.059 20.243 1.00 . A A . 33 ARG CA 1 1
9 17212 1 1 33 ARG CB C -10.787 17.815 20.936 1.00 . A A . 33 ARG CB 1 1
9 17213 1 1 33 ARG CD C -11.729 16.611 22.931 1.00 . A A . 33 ARG CD 1 1
9 17214 1 1 33 ARG CG C -10.665 17.576 22.432 1.00 . A A . 33 ARG CG 1 1
9 17215 1 1 33 ARG CZ C -13.087 16.290 24.955 1.00 . A A . 33 ARG CZ 1 1
9 17216 1 1 33 ARG H H -9.270 19.269 18.515 1.00 . A A . 33 ARG H 1 1
9 17217 1 1 33 ARG HA H -8.677 18.167 20.993 1.00 . A A . 33 ARG HA 1 1
9 17218 1 1 33 ARG HB2 H -11.421 18.675 20.782 1.00 . A A . 33 ARG HB2 1 1
9 17219 1 1 33 ARG HB3 H -11.255 16.949 20.493 1.00 . A A . 33 ARG HB3 1 1
9 17220 1 1 33 ARG HD2 H -12.632 16.764 22.359 1.00 . A A . 33 ARG HD2 1 1
9 17221 1 1 33 ARG HD3 H -11.377 15.601 22.784 1.00 . A A . 33 ARG HD3 1 1
9 17222 1 1 33 ARG HE H -11.404 17.355 24.870 1.00 . A A . 33 ARG HE 1 1
9 17223 1 1 33 ARG HG2 H -9.691 17.160 22.643 1.00 . A A . 33 ARG HG2 1 1
9 17224 1 1 33 ARG HG3 H -10.775 18.518 22.948 1.00 . A A . 33 ARG HG3 1 1
9 17225 1 1 33 ARG HH11 H -13.797 15.374 23.300 1.00 . A A . 33 ARG HH11 1 1
9 17226 1 1 33 ARG HH12 H -14.745 15.155 24.734 1.00 . A A . 33 ARG HH12 1 1
9 17227 1 1 33 ARG HH21 H -12.643 17.075 26.764 1.00 . A A . 33 ARG HH21 1 1
9 17228 1 1 33 ARG HH22 H -14.089 16.124 26.703 1.00 . A A . 33 ARG HH22 1 1
9 17229 1 1 33 ARG N N -9.494 19.294 19.469 1.00 . A A . 33 ARG N 1 1
9 17230 1 1 33 ARG NE N -12.026 16.809 24.347 1.00 . A A . 33 ARG NE 1 1
9 17231 1 1 33 ARG NH1 N -13.948 15.546 24.274 1.00 . A A . 33 ARG NH1 1 1
9 17232 1 1 33 ARG NH2 N -13.290 16.515 26.247 1.00 . A A . 33 ARG NH2 1 1
9 17233 1 1 33 ARG O O -8.045 16.253 19.504 1.00 . A A . 33 ARG O 1 1
9 17234 1 1 34 TYR C C -10.358 15.753 16.124 1.00 . A A . 34 TYR C 1 1
9 17235 1 1 34 TYR CA C -9.780 15.443 17.502 1.00 . A A . 34 TYR CA 1 1
9 17236 1 1 34 TYR CB C -10.418 14.170 18.061 1.00 . A A . 34 TYR CB 1 1
9 17237 1 1 34 TYR CD1 C -12.434 13.528 16.682 1.00 . A A . 34 TYR CD1 1 1
9 17238 1 1 34 TYR CD2 C -12.801 14.588 18.786 1.00 . A A . 34 TYR CD2 1 1
9 17239 1 1 34 TYR CE1 C -13.798 13.457 16.475 1.00 . A A . 34 TYR CE1 1 1
9 17240 1 1 34 TYR CE2 C -14.166 14.519 18.588 1.00 . A A . 34 TYR CE2 1 1
9 17241 1 1 34 TYR CG C -11.912 14.094 17.839 1.00 . A A . 34 TYR CG 1 1
9 17242 1 1 34 TYR CZ C -14.660 13.953 17.431 1.00 . A A . 34 TYR CZ 1 1
9 17243 1 1 34 TYR H H -10.812 17.089 18.343 1.00 . A A . 34 TYR H 1 1
9 17244 1 1 34 TYR HA H -8.716 15.289 17.407 1.00 . A A . 34 TYR HA 1 1
9 17245 1 1 34 TYR HB2 H -9.969 13.312 17.585 1.00 . A A . 34 TYR HB2 1 1
9 17246 1 1 34 TYR HB3 H -10.237 14.122 19.124 1.00 . A A . 34 TYR HB3 1 1
9 17247 1 1 34 TYR HD1 H -11.757 13.140 15.935 1.00 . A A . 34 TYR HD1 1 1
9 17248 1 1 34 TYR HD2 H -12.411 15.031 19.691 1.00 . A A . 34 TYR HD2 1 1
9 17249 1 1 34 TYR HE1 H -14.186 13.014 15.569 1.00 . A A . 34 TYR HE1 1 1
9 17250 1 1 34 TYR HE2 H -14.841 14.908 19.336 1.00 . A A . 34 TYR HE2 1 1
9 17251 1 1 34 TYR HH H -16.313 12.976 17.332 1.00 . A A . 34 TYR HH 1 1
9 17252 1 1 34 TYR N N -9.991 16.558 18.417 1.00 . A A . 34 TYR N 1 1
9 17253 1 1 34 TYR O O -11.272 16.567 15.990 1.00 . A A . 34 TYR O 1 1
9 17254 1 1 34 TYR OH O -16.020 13.884 17.229 1.00 . A A . 34 TYR OH 1 1
9 17255 1 1 35 VAL C C -10.399 13.971 12.992 1.00 . A A . 35 VAL C 1 1
9 17256 1 1 35 VAL CA C -10.281 15.298 13.734 1.00 . A A . 35 VAL CA 1 1
9 17257 1 1 35 VAL CB C -9.333 16.228 12.953 1.00 . A A . 35 VAL CB 1 1
9 17258 1 1 35 VAL CG1 C -9.852 16.457 11.542 1.00 . A A . 35 VAL CG1 1 1
9 17259 1 1 35 VAL CG2 C -9.159 17.549 13.687 1.00 . A A . 35 VAL CG2 1 1
9 17260 1 1 35 VAL H H -9.093 14.460 15.273 1.00 . A A . 35 VAL H 1 1
9 17261 1 1 35 VAL HA H -11.254 15.764 13.776 1.00 . A A . 35 VAL HA 1 1
9 17262 1 1 35 VAL HB H -8.367 15.748 12.884 1.00 . A A . 35 VAL HB 1 1
9 17263 1 1 35 VAL HG11 H -9.382 17.335 11.124 1.00 . A A . 35 VAL HG11 1 1
9 17264 1 1 35 VAL HG12 H -9.621 15.598 10.929 1.00 . A A . 35 VAL HG12 1 1
9 17265 1 1 35 VAL HG13 H -10.922 16.601 11.571 1.00 . A A . 35 VAL HG13 1 1
9 17266 1 1 35 VAL HG21 H -9.879 17.613 14.489 1.00 . A A . 35 VAL HG21 1 1
9 17267 1 1 35 VAL HG22 H -8.160 17.604 14.095 1.00 . A A . 35 VAL HG22 1 1
9 17268 1 1 35 VAL HG23 H -9.312 18.367 12.998 1.00 . A A . 35 VAL HG23 1 1
9 17269 1 1 35 VAL N N -9.819 15.096 15.102 1.00 . A A . 35 VAL N 1 1
9 17270 1 1 35 VAL O O -9.426 13.227 12.873 1.00 . A A . 35 VAL O 1 1
9 17271 1 1 36 ILE C C -12.017 12.715 10.273 1.00 . A A . 36 ILE C 1 1
9 17272 1 1 36 ILE CA C -11.842 12.446 11.764 1.00 . A A . 36 ILE CA 1 1
9 17273 1 1 36 ILE CB C -13.091 11.717 12.293 1.00 . A A . 36 ILE CB 1 1
9 17274 1 1 36 ILE CD1 C -14.134 10.706 14.383 1.00 . A A . 36 ILE CD1 1 1
9 17275 1 1 36 ILE CG1 C -12.934 11.404 13.782 1.00 . A A . 36 ILE CG1 1 1
9 17276 1 1 36 ILE CG2 C -13.335 10.441 11.500 1.00 . A A . 36 ILE CG2 1 1
9 17277 1 1 36 ILE H H -12.333 14.316 12.624 1.00 . A A . 36 ILE H 1 1
9 17278 1 1 36 ILE HA H -10.987 11.801 11.905 1.00 . A A . 36 ILE HA 1 1
9 17279 1 1 36 ILE HB H -13.944 12.365 12.156 1.00 . A A . 36 ILE HB 1 1
9 17280 1 1 36 ILE HD11 H -13.985 10.586 15.446 1.00 . A A . 36 ILE HD11 1 1
9 17281 1 1 36 ILE HD12 H -15.020 11.299 14.210 1.00 . A A . 36 ILE HD12 1 1
9 17282 1 1 36 ILE HD13 H -14.254 9.736 13.925 1.00 . A A . 36 ILE HD13 1 1
9 17283 1 1 36 ILE HG12 H -12.076 10.765 13.921 1.00 . A A . 36 ILE HG12 1 1
9 17284 1 1 36 ILE HG13 H -12.781 12.327 14.322 1.00 . A A . 36 ILE HG13 1 1
9 17285 1 1 36 ILE HG21 H -12.480 9.789 11.597 1.00 . A A . 36 ILE HG21 1 1
9 17286 1 1 36 ILE HG22 H -14.213 9.942 11.883 1.00 . A A . 36 ILE HG22 1 1
9 17287 1 1 36 ILE HG23 H -13.485 10.686 10.460 1.00 . A A . 36 ILE HG23 1 1
9 17288 1 1 36 ILE N N -11.597 13.682 12.496 1.00 . A A . 36 ILE N 1 1
9 17289 1 1 36 ILE O O -12.693 13.664 9.879 1.00 . A A . 36 ILE O 1 1
9 17290 1 1 37 MET C C -11.883 10.695 7.346 1.00 . A A . 37 MET C 1 1
9 17291 1 1 37 MET CA C -11.495 12.016 8.001 1.00 . A A . 37 MET CA 1 1
9 17292 1 1 37 MET CB C -10.163 12.509 7.432 1.00 . A A . 37 MET CB 1 1
9 17293 1 1 37 MET CE C -6.288 11.355 7.790 1.00 . A A . 37 MET CE 1 1
9 17294 1 1 37 MET CG C -9.044 11.486 7.530 1.00 . A A . 37 MET CG 1 1
9 17295 1 1 37 MET H H -10.879 11.133 9.823 1.00 . A A . 37 MET H 1 1
9 17296 1 1 37 MET HA H -12.260 12.748 7.789 1.00 . A A . 37 MET HA 1 1
9 17297 1 1 37 MET HB2 H -10.301 12.761 6.391 1.00 . A A . 37 MET HB2 1 1
9 17298 1 1 37 MET HB3 H -9.860 13.395 7.972 1.00 . A A . 37 MET HB3 1 1
9 17299 1 1 37 MET HE1 H -6.053 10.375 8.178 1.00 . A A . 37 MET HE1 1 1
9 17300 1 1 37 MET HE2 H -6.498 11.283 6.734 1.00 . A A . 37 MET HE2 1 1
9 17301 1 1 37 MET HE3 H -5.447 12.015 7.946 1.00 . A A . 37 MET HE3 1 1
9 17302 1 1 37 MET HG2 H -9.455 10.556 7.894 1.00 . A A . 37 MET HG2 1 1
9 17303 1 1 37 MET HG3 H -8.628 11.333 6.546 1.00 . A A . 37 MET HG3 1 1
9 17304 1 1 37 MET N N -11.404 11.871 9.449 1.00 . A A . 37 MET N 1 1
9 17305 1 1 37 MET O O -11.619 9.620 7.887 1.00 . A A . 37 MET O 1 1
9 17306 1 1 37 MET SD S -7.723 12.006 8.642 1.00 . A A . 37 MET SD 1 1
9 17307 1 1 38 HIS C C -12.437 9.631 4.006 1.00 . A A . 38 HIS C 1 1
9 17308 1 1 38 HIS CA C -12.935 9.591 5.448 1.00 . A A . 38 HIS CA 1 1
9 17309 1 1 38 HIS CB C -14.459 9.469 5.470 1.00 . A A . 38 HIS CB 1 1
9 17310 1 1 38 HIS CD2 C -14.804 7.098 4.478 1.00 . A A . 38 HIS CD2 1 1
9 17311 1 1 38 HIS CE1 C -16.127 7.636 2.815 1.00 . A A . 38 HIS CE1 1 1
9 17312 1 1 38 HIS CG C -14.991 8.437 4.524 1.00 . A A . 38 HIS CG 1 1
9 17313 1 1 38 HIS H H -12.693 11.665 5.797 1.00 . A A . 38 HIS H 1 1
9 17314 1 1 38 HIS HA H -12.507 8.730 5.939 1.00 . A A . 38 HIS HA 1 1
9 17315 1 1 38 HIS HB2 H -14.777 9.200 6.467 1.00 . A A . 38 HIS HB2 1 1
9 17316 1 1 38 HIS HB3 H -14.894 10.421 5.203 1.00 . A A . 38 HIS HB3 1 1
9 17317 1 1 38 HIS HD1 H -16.147 9.638 3.234 1.00 . A A . 38 HIS HD1 1 1
9 17318 1 1 38 HIS HD2 H -14.202 6.510 5.157 1.00 . A A . 38 HIS HD2 1 1
9 17319 1 1 38 HIS HE1 H -16.763 7.569 1.944 1.00 . A A . 38 HIS HE1 1 1
9 17320 1 1 38 HIS N N -12.511 10.780 6.177 1.00 . A A . 38 HIS N 1 1
9 17321 1 1 38 HIS ND1 N -15.824 8.743 3.469 1.00 . A A . 38 HIS ND1 1 1
9 17322 1 1 38 HIS NE2 N -15.520 6.623 3.407 1.00 . A A . 38 HIS NE2 1 1
9 17323 1 1 38 HIS O O -12.261 10.705 3.430 1.00 . A A . 38 HIS O 1 1
9 17324 1 1 39 ILE C C -12.894 8.415 1.067 1.00 . A A . 39 ILE C 1 1
9 17325 1 1 39 ILE CA C -11.735 8.357 2.056 1.00 . A A . 39 ILE CA 1 1
9 17326 1 1 39 ILE CB C -10.944 7.056 1.827 1.00 . A A . 39 ILE CB 1 1
9 17327 1 1 39 ILE CD1 C -9.134 5.566 2.820 1.00 . A A . 39 ILE CD1 1 1
9 17328 1 1 39 ILE CG1 C -9.903 6.864 2.932 1.00 . A A . 39 ILE CG1 1 1
9 17329 1 1 39 ILE CG2 C -10.276 7.076 0.460 1.00 . A A . 39 ILE CG2 1 1
9 17330 1 1 39 ILE H H -12.372 7.634 3.941 1.00 . A A . 39 ILE H 1 1
9 17331 1 1 39 ILE HA H -11.076 9.193 1.872 1.00 . A A . 39 ILE HA 1 1
9 17332 1 1 39 ILE HB H -11.638 6.230 1.849 1.00 . A A . 39 ILE HB 1 1
9 17333 1 1 39 ILE HD11 H -9.742 4.831 2.312 1.00 . A A . 39 ILE HD11 1 1
9 17334 1 1 39 ILE HD12 H -8.228 5.732 2.257 1.00 . A A . 39 ILE HD12 1 1
9 17335 1 1 39 ILE HD13 H -8.886 5.208 3.807 1.00 . A A . 39 ILE HD13 1 1
9 17336 1 1 39 ILE HG12 H -9.192 7.675 2.893 1.00 . A A . 39 ILE HG12 1 1
9 17337 1 1 39 ILE HG13 H -10.401 6.874 3.890 1.00 . A A . 39 ILE HG13 1 1
9 17338 1 1 39 ILE HG21 H -9.578 7.899 0.413 1.00 . A A . 39 ILE HG21 1 1
9 17339 1 1 39 ILE HG22 H -9.747 6.148 0.304 1.00 . A A . 39 ILE HG22 1 1
9 17340 1 1 39 ILE HG23 H -11.026 7.197 -0.306 1.00 . A A . 39 ILE HG23 1 1
9 17341 1 1 39 ILE N N -12.212 8.455 3.430 1.00 . A A . 39 ILE N 1 1
9 17342 1 1 39 ILE O O -13.770 7.550 1.067 1.00 . A A . 39 ILE O 1 1
9 17343 1 1 40 VAL C C -13.485 9.115 -2.144 1.00 . A A . 40 VAL C 1 1
9 17344 1 1 40 VAL CA C -13.941 9.611 -0.777 1.00 . A A . 40 VAL CA 1 1
9 17345 1 1 40 VAL CB C -14.370 11.086 -0.895 1.00 . A A . 40 VAL CB 1 1
9 17346 1 1 40 VAL CG1 C -15.478 11.240 -1.925 1.00 . A A . 40 VAL CG1 1 1
9 17347 1 1 40 VAL CG2 C -14.810 11.623 0.459 1.00 . A A . 40 VAL CG2 1 1
9 17348 1 1 40 VAL H H -12.167 10.099 0.269 1.00 . A A . 40 VAL H 1 1
9 17349 1 1 40 VAL HA H -14.798 9.034 -0.462 1.00 . A A . 40 VAL HA 1 1
9 17350 1 1 40 VAL HB H -13.518 11.662 -1.227 1.00 . A A . 40 VAL HB 1 1
9 17351 1 1 40 VAL HG11 H -15.054 11.206 -2.917 1.00 . A A . 40 VAL HG11 1 1
9 17352 1 1 40 VAL HG12 H -16.191 10.437 -1.809 1.00 . A A . 40 VAL HG12 1 1
9 17353 1 1 40 VAL HG13 H -15.976 12.187 -1.779 1.00 . A A . 40 VAL HG13 1 1
9 17354 1 1 40 VAL HG21 H -13.940 11.866 1.050 1.00 . A A . 40 VAL HG21 1 1
9 17355 1 1 40 VAL HG22 H -15.409 12.510 0.316 1.00 . A A . 40 VAL HG22 1 1
9 17356 1 1 40 VAL HG23 H -15.395 10.872 0.971 1.00 . A A . 40 VAL HG23 1 1
9 17357 1 1 40 VAL N N -12.892 9.441 0.221 1.00 . A A . 40 VAL N 1 1
9 17358 1 1 40 VAL O O -12.378 9.418 -2.588 1.00 . A A . 40 VAL O 1 1
9 17359 1 1 41 ASP C C -12.734 7.014 -4.092 1.00 . A A . 41 ASP C 1 1
9 17360 1 1 41 ASP CA C -14.033 7.813 -4.126 1.00 . A A . 41 ASP CA 1 1
9 17361 1 1 41 ASP CB C -13.923 8.945 -5.149 1.00 . A A . 41 ASP CB 1 1
9 17362 1 1 41 ASP CG C -14.859 8.753 -6.326 1.00 . A A . 41 ASP CG 1 1
9 17363 1 1 41 ASP H H -15.214 8.145 -2.400 1.00 . A A . 41 ASP H 1 1
9 17364 1 1 41 ASP HA H -14.838 7.155 -4.416 1.00 . A A . 41 ASP HA 1 1
9 17365 1 1 41 ASP HB2 H -14.167 9.881 -4.668 1.00 . A A . 41 ASP HB2 1 1
9 17366 1 1 41 ASP HB3 H -12.910 8.989 -5.521 1.00 . A A . 41 ASP HB3 1 1
9 17367 1 1 41 ASP N N -14.346 8.351 -2.807 1.00 . A A . 41 ASP N 1 1
9 17368 1 1 41 ASP O O -12.067 6.854 -5.114 1.00 . A A . 41 ASP O 1 1
9 17369 1 1 41 ASP OD1 O -14.808 7.676 -6.956 1.00 . A A . 41 ASP OD1 1 1
9 17370 1 1 41 ASP OD2 O -15.643 9.681 -6.619 1.00 . A A . 41 ASP OD2 1 1
9 17371 1 1 42 GLN C C -10.022 6.323 -3.572 1.00 . A A . 42 GLN C 1 1
9 17372 1 1 42 GLN CA C -11.161 5.736 -2.745 1.00 . A A . 42 GLN CA 1 1
9 17373 1 1 42 GLN CB C -11.403 4.281 -3.148 1.00 . A A . 42 GLN CB 1 1
9 17374 1 1 42 GLN CD C -11.522 2.685 -5.103 1.00 . A A . 42 GLN CD 1 1
9 17375 1 1 42 GLN CG C -11.739 4.105 -4.620 1.00 . A A . 42 GLN CG 1 1
9 17376 1 1 42 GLN H H -12.955 6.679 -2.134 1.00 . A A . 42 GLN H 1 1
9 17377 1 1 42 GLN HA H -10.886 5.770 -1.702 1.00 . A A . 42 GLN HA 1 1
9 17378 1 1 42 GLN HB2 H -10.513 3.708 -2.933 1.00 . A A . 42 GLN HB2 1 1
9 17379 1 1 42 GLN HB3 H -12.223 3.890 -2.565 1.00 . A A . 42 GLN HB3 1 1
9 17380 1 1 42 GLN HE21 H -13.045 2.856 -6.370 1.00 . A A . 42 GLN HE21 1 1
9 17381 1 1 42 GLN HE22 H -12.232 1.332 -6.375 1.00 . A A . 42 GLN HE22 1 1
9 17382 1 1 42 GLN HG2 H -12.775 4.366 -4.774 1.00 . A A . 42 GLN HG2 1 1
9 17383 1 1 42 GLN HG3 H -11.112 4.767 -5.200 1.00 . A A . 42 GLN HG3 1 1
9 17384 1 1 42 GLN N N -12.381 6.517 -2.911 1.00 . A A . 42 GLN N 1 1
9 17385 1 1 42 GLN NE2 N -12.350 2.246 -6.044 1.00 . A A . 42 GLN NE2 1 1
9 17386 1 1 42 GLN O O -9.243 5.592 -4.183 1.00 . A A . 42 GLN O 1 1
9 17387 1 1 42 GLN OE1 O -10.619 1.989 -4.636 1.00 . A A . 42 GLN OE1 1 1
9 17388 1 1 43 LYS C C -8.539 9.671 -3.691 1.00 . A A . 43 LYS C 1 1
9 17389 1 1 43 LYS CA C -8.888 8.336 -4.340 1.00 . A A . 43 LYS CA 1 1
9 17390 1 1 43 LYS CB C -9.336 8.562 -5.786 1.00 . A A . 43 LYS CB 1 1
9 17391 1 1 43 LYS CD C -8.638 8.761 -8.190 1.00 . A A . 43 LYS CD 1 1
9 17392 1 1 43 LYS CE C -9.396 7.716 -8.994 1.00 . A A . 43 LYS CE 1 1
9 17393 1 1 43 LYS CG C -8.264 8.240 -6.813 1.00 . A A . 43 LYS CG 1 1
9 17394 1 1 43 LYS H H -10.583 8.179 -3.082 1.00 . A A . 43 LYS H 1 1
9 17395 1 1 43 LYS HA H -8.010 7.708 -4.339 1.00 . A A . 43 LYS HA 1 1
9 17396 1 1 43 LYS HB2 H -10.195 7.938 -5.985 1.00 . A A . 43 LYS HB2 1 1
9 17397 1 1 43 LYS HB3 H -9.620 9.598 -5.905 1.00 . A A . 43 LYS HB3 1 1
9 17398 1 1 43 LYS HD2 H -9.261 9.635 -8.079 1.00 . A A . 43 LYS HD2 1 1
9 17399 1 1 43 LYS HD3 H -7.735 9.026 -8.722 1.00 . A A . 43 LYS HD3 1 1
9 17400 1 1 43 LYS HE2 H -8.742 6.879 -9.181 1.00 . A A . 43 LYS HE2 1 1
9 17401 1 1 43 LYS HE3 H -10.248 7.386 -8.417 1.00 . A A . 43 LYS HE3 1 1
9 17402 1 1 43 LYS HG2 H -7.336 8.699 -6.506 1.00 . A A . 43 LYS HG2 1 1
9 17403 1 1 43 LYS HG3 H -8.138 7.168 -6.865 1.00 . A A . 43 LYS HG3 1 1
9 17404 1 1 43 LYS HZ1 H -10.455 9.105 -10.140 1.00 . A A . 43 LYS HZ1 1 1
9 17405 1 1 43 LYS HZ2 H -10.447 7.544 -10.791 1.00 . A A . 43 LYS HZ2 1 1
9 17406 1 1 43 LYS HZ3 H -9.064 8.511 -10.897 1.00 . A A . 43 LYS HZ3 1 1
9 17407 1 1 43 LYS N N -9.932 7.649 -3.589 1.00 . A A . 43 LYS N 1 1
9 17408 1 1 43 LYS NZ N -9.874 8.257 -10.297 1.00 . A A . 43 LYS NZ 1 1
9 17409 1 1 43 LYS O O -7.370 10.047 -3.612 1.00 . A A . 43 LYS O 1 1
9 17410 1 1 44 SER C C -9.917 11.671 -1.163 1.00 . A A . 44 SER C 1 1
9 17411 1 1 44 SER CA C -9.362 11.677 -2.584 1.00 . A A . 44 SER CA 1 1
9 17412 1 1 44 SER CB C -10.033 12.783 -3.401 1.00 . A A . 44 SER CB 1 1
9 17413 1 1 44 SER H H -10.470 10.029 -3.318 1.00 . A A . 44 SER H 1 1
9 17414 1 1 44 SER HA H -8.299 11.866 -2.543 1.00 . A A . 44 SER HA 1 1
9 17415 1 1 44 SER HB2 H -10.443 12.360 -4.305 1.00 . A A . 44 SER HB2 1 1
9 17416 1 1 44 SER HB3 H -10.827 13.226 -2.818 1.00 . A A . 44 SER HB3 1 1
9 17417 1 1 44 SER HG H -8.608 13.520 -4.525 1.00 . A A . 44 SER HG 1 1
9 17418 1 1 44 SER N N -9.561 10.383 -3.225 1.00 . A A . 44 SER N 1 1
9 17419 1 1 44 SER O O -11.076 11.321 -0.940 1.00 . A A . 44 SER O 1 1
9 17420 1 1 44 SER OG O -9.104 13.794 -3.751 1.00 . A A . 44 SER OG 1 1
9 17421 1 1 45 ILE C C -10.228 13.395 1.513 1.00 . A A . 45 ILE C 1 1
9 17422 1 1 45 ILE CA C -9.487 12.101 1.193 1.00 . A A . 45 ILE CA 1 1
9 17423 1 1 45 ILE CB C -8.276 11.970 2.135 1.00 . A A . 45 ILE CB 1 1
9 17424 1 1 45 ILE CD1 C -6.261 10.511 2.676 1.00 . A A . 45 ILE CD1 1 1
9 17425 1 1 45 ILE CG1 C -7.510 10.678 1.840 1.00 . A A . 45 ILE CG1 1 1
9 17426 1 1 45 ILE CG2 C -8.728 12.004 3.587 1.00 . A A . 45 ILE CG2 1 1
9 17427 1 1 45 ILE H H -8.169 12.328 -0.448 1.00 . A A . 45 ILE H 1 1
9 17428 1 1 45 ILE HA H -10.149 11.266 1.371 1.00 . A A . 45 ILE HA 1 1
9 17429 1 1 45 ILE HB H -7.624 12.813 1.966 1.00 . A A . 45 ILE HB 1 1
9 17430 1 1 45 ILE HD11 H -6.054 11.434 3.200 1.00 . A A . 45 ILE HD11 1 1
9 17431 1 1 45 ILE HD12 H -6.411 9.718 3.393 1.00 . A A . 45 ILE HD12 1 1
9 17432 1 1 45 ILE HD13 H -5.428 10.267 2.035 1.00 . A A . 45 ILE HD13 1 1
9 17433 1 1 45 ILE HG12 H -8.153 9.834 2.033 1.00 . A A . 45 ILE HG12 1 1
9 17434 1 1 45 ILE HG13 H -7.218 10.672 0.800 1.00 . A A . 45 ILE HG13 1 1
9 17435 1 1 45 ILE HG21 H -9.430 11.202 3.764 1.00 . A A . 45 ILE HG21 1 1
9 17436 1 1 45 ILE HG22 H -7.872 11.882 4.233 1.00 . A A . 45 ILE HG22 1 1
9 17437 1 1 45 ILE HG23 H -9.204 12.950 3.794 1.00 . A A . 45 ILE HG23 1 1
9 17438 1 1 45 ILE N N -9.081 12.060 -0.207 1.00 . A A . 45 ILE N 1 1
9 17439 1 1 45 ILE O O -9.766 14.485 1.178 1.00 . A A . 45 ILE O 1 1
9 17440 1 1 46 ALA C C -12.609 14.353 3.996 1.00 . A A . 46 ALA C 1 1
9 17441 1 1 46 ALA CA C -12.182 14.425 2.533 1.00 . A A . 46 ALA CA 1 1
9 17442 1 1 46 ALA CB C -13.402 14.531 1.630 1.00 . A A . 46 ALA CB 1 1
9 17443 1 1 46 ALA H H -11.695 12.369 2.404 1.00 . A A . 46 ALA H 1 1
9 17444 1 1 46 ALA HA H -11.579 15.309 2.388 1.00 . A A . 46 ALA HA 1 1
9 17445 1 1 46 ALA HB1 H -13.229 13.966 0.725 1.00 . A A . 46 ALA HB1 1 1
9 17446 1 1 46 ALA HB2 H -14.265 14.135 2.143 1.00 . A A . 46 ALA HB2 1 1
9 17447 1 1 46 ALA HB3 H -13.575 15.567 1.380 1.00 . A A . 46 ALA HB3 1 1
9 17448 1 1 46 ALA N N -11.379 13.266 2.164 1.00 . A A . 46 ALA N 1 1
9 17449 1 1 46 ALA O O -12.656 13.275 4.587 1.00 . A A . 46 ALA O 1 1
9 17450 1 1 47 VAL C C -14.720 14.950 6.154 1.00 . A A . 47 VAL C 1 1
9 17451 1 1 47 VAL CA C -13.343 15.578 5.967 1.00 . A A . 47 VAL CA 1 1
9 17452 1 1 47 VAL CB C -13.381 17.033 6.471 1.00 . A A . 47 VAL CB 1 1
9 17453 1 1 47 VAL CG1 C -14.393 17.846 5.679 1.00 . A A . 47 VAL CG1 1 1
9 17454 1 1 47 VAL CG2 C -13.700 17.073 7.958 1.00 . A A . 47 VAL CG2 1 1
9 17455 1 1 47 VAL H H -12.863 16.336 4.050 1.00 . A A . 47 VAL H 1 1
9 17456 1 1 47 VAL HA H -12.625 15.032 6.562 1.00 . A A . 47 VAL HA 1 1
9 17457 1 1 47 VAL HB H -12.405 17.470 6.322 1.00 . A A . 47 VAL HB 1 1
9 17458 1 1 47 VAL HG11 H -14.139 17.813 4.630 1.00 . A A . 47 VAL HG11 1 1
9 17459 1 1 47 VAL HG12 H -15.381 17.433 5.824 1.00 . A A . 47 VAL HG12 1 1
9 17460 1 1 47 VAL HG13 H -14.378 18.871 6.020 1.00 . A A . 47 VAL HG13 1 1
9 17461 1 1 47 VAL HG21 H -14.748 17.291 8.097 1.00 . A A . 47 VAL HG21 1 1
9 17462 1 1 47 VAL HG22 H -13.469 16.115 8.401 1.00 . A A . 47 VAL HG22 1 1
9 17463 1 1 47 VAL HG23 H -13.107 17.841 8.433 1.00 . A A . 47 VAL HG23 1 1
9 17464 1 1 47 VAL N N -12.919 15.509 4.574 1.00 . A A . 47 VAL N 1 1
9 17465 1 1 47 VAL O O -15.621 15.147 5.338 1.00 . A A . 47 VAL O 1 1
9 17466 1 1 48 LYS C C -16.828 14.191 8.730 1.00 . A A . 48 LYS C 1 1
9 17467 1 1 48 LYS CA C -16.145 13.538 7.533 1.00 . A A . 48 LYS CA 1 1
9 17468 1 1 48 LYS CB C -15.919 12.049 7.810 1.00 . A A . 48 LYS CB 1 1
9 17469 1 1 48 LYS CD C -18.276 11.197 7.643 1.00 . A A . 48 LYS CD 1 1
9 17470 1 1 48 LYS CE C -19.329 11.346 6.555 1.00 . A A . 48 LYS CE 1 1
9 17471 1 1 48 LYS CG C -16.875 11.139 7.058 1.00 . A A . 48 LYS CG 1 1
9 17472 1 1 48 LYS H H -14.122 14.075 7.849 1.00 . A A . 48 LYS H 1 1
9 17473 1 1 48 LYS HA H -16.783 13.642 6.669 1.00 . A A . 48 LYS HA 1 1
9 17474 1 1 48 LYS HB2 H -14.910 11.791 7.525 1.00 . A A . 48 LYS HB2 1 1
9 17475 1 1 48 LYS HB3 H -16.042 11.870 8.868 1.00 . A A . 48 LYS HB3 1 1
9 17476 1 1 48 LYS HD2 H -18.467 10.286 8.190 1.00 . A A . 48 LYS HD2 1 1
9 17477 1 1 48 LYS HD3 H -18.343 12.042 8.314 1.00 . A A . 48 LYS HD3 1 1
9 17478 1 1 48 LYS HE2 H -20.222 11.767 6.991 1.00 . A A . 48 LYS HE2 1 1
9 17479 1 1 48 LYS HE3 H -18.950 12.013 5.795 1.00 . A A . 48 LYS HE3 1 1
9 17480 1 1 48 LYS HG2 H -16.915 11.450 6.024 1.00 . A A . 48 LYS HG2 1 1
9 17481 1 1 48 LYS HG3 H -16.512 10.123 7.117 1.00 . A A . 48 LYS HG3 1 1
9 17482 1 1 48 LYS HZ1 H -19.840 9.323 6.662 1.00 . A A . 48 LYS HZ1 1 1
9 17483 1 1 48 LYS HZ2 H -18.881 9.718 5.325 1.00 . A A . 48 LYS HZ2 1 1
9 17484 1 1 48 LYS HZ3 H -20.520 10.133 5.341 1.00 . A A . 48 LYS HZ3 1 1
9 17485 1 1 48 LYS N N -14.877 14.194 7.235 1.00 . A A . 48 LYS N 1 1
9 17486 1 1 48 LYS NZ N -19.666 10.038 5.927 1.00 . A A . 48 LYS NZ 1 1
9 17487 1 1 48 LYS O O -17.969 14.642 8.637 1.00 . A A . 48 LYS O 1 1
9 17488 1 1 49 THR C C -15.541 15.238 12.027 1.00 . A A . 49 THR C 1 1
9 17489 1 1 49 THR CA C -16.659 14.837 11.071 1.00 . A A . 49 THR CA 1 1
9 17490 1 1 49 THR CB C -17.617 13.873 11.795 1.00 . A A . 49 THR CB 1 1
9 17491 1 1 49 THR CG2 C -18.105 14.476 13.103 1.00 . A A . 49 THR CG2 1 1
9 17492 1 1 49 THR H H -15.216 13.862 9.867 1.00 . A A . 49 THR H 1 1
9 17493 1 1 49 THR HA H -17.214 15.720 10.790 1.00 . A A . 49 THR HA 1 1
9 17494 1 1 49 THR HB H -17.086 12.957 12.013 1.00 . A A . 49 THR HB 1 1
9 17495 1 1 49 THR HG1 H -18.540 12.799 10.422 1.00 . A A . 49 THR HG1 1 1
9 17496 1 1 49 THR HG21 H -17.801 15.510 13.158 1.00 . A A . 49 THR HG21 1 1
9 17497 1 1 49 THR HG22 H -17.677 13.931 13.932 1.00 . A A . 49 THR HG22 1 1
9 17498 1 1 49 THR HG23 H -19.182 14.413 13.149 1.00 . A A . 49 THR HG23 1 1
9 17499 1 1 49 THR N N -16.121 14.239 9.855 1.00 . A A . 49 THR N 1 1
9 17500 1 1 49 THR O O -14.915 14.385 12.656 1.00 . A A . 49 THR O 1 1
9 17501 1 1 49 THR OG1 O -18.737 13.573 10.955 1.00 . A A . 49 THR OG1 1 1
9 17502 1 1 50 ILE C C -14.838 17.496 14.351 1.00 . A A . 50 ILE C 1 1
9 17503 1 1 50 ILE CA C -14.256 17.053 13.013 1.00 . A A . 50 ILE CA 1 1
9 17504 1 1 50 ILE CB C -13.510 18.239 12.373 1.00 . A A . 50 ILE CB 1 1
9 17505 1 1 50 ILE CD1 C -11.499 19.772 12.663 1.00 . A A . 50 ILE CD1 1 1
9 17506 1 1 50 ILE CG1 C -12.379 18.711 13.288 1.00 . A A . 50 ILE CG1 1 1
9 17507 1 1 50 ILE CG2 C -14.476 19.378 12.084 1.00 . A A . 50 ILE CG2 1 1
9 17508 1 1 50 ILE H H -15.831 17.170 11.604 1.00 . A A . 50 ILE H 1 1
9 17509 1 1 50 ILE HA H -13.546 16.258 13.187 1.00 . A A . 50 ILE HA 1 1
9 17510 1 1 50 ILE HB H -13.091 17.907 11.436 1.00 . A A . 50 ILE HB 1 1
9 17511 1 1 50 ILE HD11 H -10.699 20.023 13.345 1.00 . A A . 50 ILE HD11 1 1
9 17512 1 1 50 ILE HD12 H -11.080 19.395 11.742 1.00 . A A . 50 ILE HD12 1 1
9 17513 1 1 50 ILE HD13 H -12.087 20.653 12.458 1.00 . A A . 50 ILE HD13 1 1
9 17514 1 1 50 ILE HG12 H -12.802 19.123 14.191 1.00 . A A . 50 ILE HG12 1 1
9 17515 1 1 50 ILE HG13 H -11.754 17.867 13.541 1.00 . A A . 50 ILE HG13 1 1
9 17516 1 1 50 ILE HG21 H -15.243 19.036 11.404 1.00 . A A . 50 ILE HG21 1 1
9 17517 1 1 50 ILE HG22 H -14.933 19.705 13.005 1.00 . A A . 50 ILE HG22 1 1
9 17518 1 1 50 ILE HG23 H -13.939 20.200 11.636 1.00 . A A . 50 ILE HG23 1 1
9 17519 1 1 50 ILE N N -15.298 16.540 12.132 1.00 . A A . 50 ILE N 1 1
9 17520 1 1 50 ILE O O -15.961 17.994 14.418 1.00 . A A . 50 ILE O 1 1
9 17521 1 1 51 GLY C C -13.807 18.933 17.259 1.00 . A A . 51 GLY C 1 1
9 17522 1 1 51 GLY CA C -14.519 17.701 16.740 1.00 . A A . 51 GLY CA 1 1
9 17523 1 1 51 GLY H H -13.178 16.911 15.304 1.00 . A A . 51 GLY H 1 1
9 17524 1 1 51 GLY HA2 H -15.580 17.900 16.700 1.00 . A A . 51 GLY HA2 1 1
9 17525 1 1 51 GLY HA3 H -14.343 16.882 17.423 1.00 . A A . 51 GLY HA3 1 1
9 17526 1 1 51 GLY N N -14.065 17.313 15.417 1.00 . A A . 51 GLY N 1 1
9 17527 1 1 51 GLY O O -12.952 19.497 16.577 1.00 . A A . 51 GLY O 1 1
9 17528 1 1 52 GLU C C -14.113 20.773 20.476 1.00 . A A . 52 GLU C 1 1
9 17529 1 1 52 GLU CA C -13.551 20.530 19.079 1.00 . A A . 52 GLU CA 1 1
9 17530 1 1 52 GLU CB C -13.782 21.763 18.203 1.00 . A A . 52 GLU CB 1 1
9 17531 1 1 52 GLU CD C -15.575 23.427 17.575 1.00 . A A . 52 GLU CD 1 1
9 17532 1 1 52 GLU CG C -15.236 21.968 17.813 1.00 . A A . 52 GLU CG 1 1
9 17533 1 1 52 GLU H H -14.849 18.862 18.965 1.00 . A A . 52 GLU H 1 1
9 17534 1 1 52 GLU HA H -12.489 20.349 19.157 1.00 . A A . 52 GLU HA 1 1
9 17535 1 1 52 GLU HB2 H -13.447 22.638 18.739 1.00 . A A . 52 GLU HB2 1 1
9 17536 1 1 52 GLU HB3 H -13.200 21.661 17.299 1.00 . A A . 52 GLU HB3 1 1
9 17537 1 1 52 GLU HG2 H -15.433 21.417 16.906 1.00 . A A . 52 GLU HG2 1 1
9 17538 1 1 52 GLU HG3 H -15.865 21.592 18.606 1.00 . A A . 52 GLU HG3 1 1
9 17539 1 1 52 GLU N N -14.161 19.354 18.470 1.00 . A A . 52 GLU N 1 1
9 17540 1 1 52 GLU O O -14.783 21.775 20.721 1.00 . A A . 52 GLU O 1 1
9 17541 1 1 52 GLU OE1 O -15.227 24.265 18.433 1.00 . A A . 52 GLU OE1 1 1
9 17542 1 1 52 GLU OE2 O -16.189 23.730 16.531 1.00 . A A . 52 GLU OE2 1 1
9 17543 1 1 53 ARG C C -15.831 20.105 22.797 1.00 . A A . 53 ARG C 1 1
9 17544 1 1 53 ARG CA C -14.313 19.959 22.761 1.00 . A A . 53 ARG CA 1 1
9 17545 1 1 53 ARG CB C -13.658 21.154 23.456 1.00 . A A . 53 ARG CB 1 1
9 17546 1 1 53 ARG CD C -11.504 22.211 24.202 1.00 . A A . 53 ARG CD 1 1
9 17547 1 1 53 ARG CG C -12.158 21.245 23.227 1.00 . A A . 53 ARG CG 1 1
9 17548 1 1 53 ARG CZ C -9.107 22.114 23.664 1.00 . A A . 53 ARG CZ 1 1
9 17549 1 1 53 ARG H H -13.295 19.070 21.133 1.00 . A A . 53 ARG H 1 1
9 17550 1 1 53 ARG HA H -14.038 19.055 23.283 1.00 . A A . 53 ARG HA 1 1
9 17551 1 1 53 ARG HB2 H -14.112 22.063 23.089 1.00 . A A . 53 ARG HB2 1 1
9 17552 1 1 53 ARG HB3 H -13.834 21.078 24.519 1.00 . A A . 53 ARG HB3 1 1
9 17553 1 1 53 ARG HD2 H -12.192 23.019 24.405 1.00 . A A . 53 ARG HD2 1 1
9 17554 1 1 53 ARG HD3 H -11.287 21.685 25.120 1.00 . A A . 53 ARG HD3 1 1
9 17555 1 1 53 ARG HE H -10.294 23.675 23.301 1.00 . A A . 53 ARG HE 1 1
9 17556 1 1 53 ARG HG2 H -11.723 20.266 23.361 1.00 . A A . 53 ARG HG2 1 1
9 17557 1 1 53 ARG HG3 H -11.978 21.587 22.219 1.00 . A A . 53 ARG HG3 1 1
9 17558 1 1 53 ARG HH11 H -9.851 20.450 24.536 1.00 . A A . 53 ARG HH11 1 1
9 17559 1 1 53 ARG HH12 H -8.163 20.394 24.151 1.00 . A A . 53 ARG HH12 1 1
9 17560 1 1 53 ARG HH21 H -8.072 23.614 22.790 1.00 . A A . 53 ARG HH21 1 1
9 17561 1 1 53 ARG HH22 H -7.151 22.195 23.159 1.00 . A A . 53 ARG HH22 1 1
9 17562 1 1 53 ARG N N -13.834 19.847 21.389 1.00 . A A . 53 ARG N 1 1
9 17563 1 1 53 ARG NE N -10.263 22.768 23.671 1.00 . A A . 53 ARG NE 1 1
9 17564 1 1 53 ARG NH1 N -9.034 20.886 24.158 1.00 . A A . 53 ARG NH1 1 1
9 17565 1 1 53 ARG NH2 N -8.021 22.688 23.163 1.00 . A A . 53 ARG NH2 1 1
9 17566 1 1 53 ARG O O -16.391 20.648 23.749 1.00 . A A . 53 ARG O 1 1
9 17567 1 1 54 GLY C C -18.579 18.399 21.251 1.00 . A A . 54 GLY C 1 1
9 17568 1 1 54 GLY CA C -17.940 19.704 21.684 1.00 . A A . 54 GLY CA 1 1
9 17569 1 1 54 GLY H H -15.994 19.195 21.022 1.00 . A A . 54 GLY H 1 1
9 17570 1 1 54 GLY HA2 H -18.320 19.974 22.658 1.00 . A A . 54 GLY HA2 1 1
9 17571 1 1 54 GLY HA3 H -18.210 20.475 20.977 1.00 . A A . 54 GLY HA3 1 1
9 17572 1 1 54 GLY N N -16.493 19.617 21.752 1.00 . A A . 54 GLY N 1 1
9 17573 1 1 54 GLY O O -19.653 18.037 21.731 1.00 . A A . 54 GLY O 1 1
9 17574 1 1 55 ALA C C -18.761 15.475 20.994 1.00 . A A . 55 ALA C 1 1
9 17575 1 1 55 ALA CA C -18.429 16.420 19.844 1.00 . A A . 55 ALA CA 1 1
9 17576 1 1 55 ALA CB C -17.419 15.777 18.905 1.00 . A A . 55 ALA CB 1 1
9 17577 1 1 55 ALA H H -17.067 18.032 19.996 1.00 . A A . 55 ALA H 1 1
9 17578 1 1 55 ALA HA H -19.330 16.618 19.282 1.00 . A A . 55 ALA HA 1 1
9 17579 1 1 55 ALA HB1 H -17.219 14.766 19.230 1.00 . A A . 55 ALA HB1 1 1
9 17580 1 1 55 ALA HB2 H -17.820 15.760 17.902 1.00 . A A . 55 ALA HB2 1 1
9 17581 1 1 55 ALA HB3 H -16.503 16.347 18.917 1.00 . A A . 55 ALA HB3 1 1
9 17582 1 1 55 ALA N N -17.919 17.692 20.341 1.00 . A A . 55 ALA N 1 1
9 17583 1 1 55 ALA O O -18.043 15.420 21.991 1.00 . A A . 55 ALA O 1 1
9 17584 1 1 56 ASN C C -20.195 12.355 21.366 1.00 . A A . 56 ASN C 1 1
9 17585 1 1 56 ASN CA C -20.282 13.790 21.874 1.00 . A A . 56 ASN CA 1 1
9 17586 1 1 56 ASN CB C -21.713 14.101 22.316 1.00 . A A . 56 ASN CB 1 1
9 17587 1 1 56 ASN CG C -21.866 14.096 23.825 1.00 . A A . 56 ASN CG 1 1
9 17588 1 1 56 ASN H H -20.386 14.821 20.028 1.00 . A A . 56 ASN H 1 1
9 17589 1 1 56 ASN HA H -19.621 13.901 22.721 1.00 . A A . 56 ASN HA 1 1
9 17590 1 1 56 ASN HB2 H -21.993 15.078 21.949 1.00 . A A . 56 ASN HB2 1 1
9 17591 1 1 56 ASN HB3 H -22.381 13.360 21.902 1.00 . A A . 56 ASN HB3 1 1
9 17592 1 1 56 ASN HD21 H -22.840 12.364 23.745 1.00 . A A . 56 ASN HD21 1 1
9 17593 1 1 56 ASN HD22 H -22.620 13.030 25.324 1.00 . A A . 56 ASN HD22 1 1
9 17594 1 1 56 ASN N N -19.854 14.733 20.847 1.00 . A A . 56 ASN N 1 1
9 17595 1 1 56 ASN ND2 N -22.507 13.058 24.351 1.00 . A A . 56 ASN ND2 1 1
9 17596 1 1 56 ASN O O -19.845 12.114 20.210 1.00 . A A . 56 ASN O 1 1
9 17597 1 1 56 ASN OD1 O -21.414 15.014 24.509 1.00 . A A . 56 ASN OD1 1 1
9 17598 1 1 57 PHE C C -21.580 9.650 20.883 1.00 . A A . 57 PHE C 1 1
9 17599 1 1 57 PHE CA C -20.474 9.991 21.877 1.00 . A A . 57 PHE CA 1 1
9 17600 1 1 57 PHE CB C -20.610 9.120 23.128 1.00 . A A . 57 PHE CB 1 1
9 17601 1 1 57 PHE CD1 C -18.497 9.259 24.474 1.00 . A A . 57 PHE CD1 1 1
9 17602 1 1 57 PHE CD2 C -18.890 7.295 23.181 1.00 . A A . 57 PHE CD2 1 1
9 17603 1 1 57 PHE CE1 C -17.297 8.734 24.915 1.00 . A A . 57 PHE CE1 1 1
9 17604 1 1 57 PHE CE2 C -17.691 6.764 23.619 1.00 . A A . 57 PHE CE2 1 1
9 17605 1 1 57 PHE CG C -19.306 8.546 23.604 1.00 . A A . 57 PHE CG 1 1
9 17606 1 1 57 PHE CZ C -16.893 7.485 24.486 1.00 . A A . 57 PHE CZ 1 1
9 17607 1 1 57 PHE H H -20.786 11.658 23.144 1.00 . A A . 57 PHE H 1 1
9 17608 1 1 57 PHE HA H -19.518 9.796 21.416 1.00 . A A . 57 PHE HA 1 1
9 17609 1 1 57 PHE HB2 H -21.023 9.715 23.929 1.00 . A A . 57 PHE HB2 1 1
9 17610 1 1 57 PHE HB3 H -21.277 8.299 22.914 1.00 . A A . 57 PHE HB3 1 1
9 17611 1 1 57 PHE HD1 H -18.813 10.237 24.811 1.00 . A A . 57 PHE HD1 1 1
9 17612 1 1 57 PHE HD2 H -19.512 6.730 22.502 1.00 . A A . 57 PHE HD2 1 1
9 17613 1 1 57 PHE HE1 H -16.676 9.301 25.593 1.00 . A A . 57 PHE HE1 1 1
9 17614 1 1 57 PHE HE2 H -17.377 5.788 23.281 1.00 . A A . 57 PHE HE2 1 1
9 17615 1 1 57 PHE HZ H -15.956 7.073 24.829 1.00 . A A . 57 PHE HZ 1 1
9 17616 1 1 57 PHE N N -20.516 11.404 22.237 1.00 . A A . 57 PHE N 1 1
9 17617 1 1 57 PHE O O -21.360 8.911 19.923 1.00 . A A . 57 PHE O 1 1
9 17618 1 1 58 ASP C C -23.643 10.484 18.842 1.00 . A A . 58 ASP C 1 1
9 17619 1 1 58 ASP CA C -23.909 9.949 20.246 1.00 . A A . 58 ASP CA 1 1
9 17620 1 1 58 ASP CB C -25.169 10.597 20.822 1.00 . A A . 58 ASP CB 1 1
9 17621 1 1 58 ASP CG C -25.903 9.683 21.783 1.00 . A A . 58 ASP CG 1 1
9 17622 1 1 58 ASP H H -22.881 10.775 21.901 1.00 . A A . 58 ASP H 1 1
9 17623 1 1 58 ASP HA H -24.060 8.881 20.188 1.00 . A A . 58 ASP HA 1 1
9 17624 1 1 58 ASP HB2 H -24.893 11.498 21.351 1.00 . A A . 58 ASP HB2 1 1
9 17625 1 1 58 ASP HB3 H -25.838 10.851 20.013 1.00 . A A . 58 ASP HB3 1 1
9 17626 1 1 58 ASP N N -22.768 10.194 21.120 1.00 . A A . 58 ASP N 1 1
9 17627 1 1 58 ASP O O -23.889 9.798 17.850 1.00 . A A . 58 ASP O 1 1
9 17628 1 1 58 ASP OD1 O -25.253 9.147 22.706 1.00 . A A . 58 ASP OD1 1 1
9 17629 1 1 58 ASP OD2 O -27.127 9.505 21.614 1.00 . A A . 58 ASP OD2 1 1
9 17630 1 1 59 GLN C C -21.632 11.687 16.828 1.00 . A A . 59 GLN C 1 1
9 17631 1 1 59 GLN CA C -22.845 12.339 17.485 1.00 . A A . 59 GLN CA 1 1
9 17632 1 1 59 GLN CB C -22.595 13.837 17.671 1.00 . A A . 59 GLN CB 1 1
9 17633 1 1 59 GLN CD C -24.101 15.851 17.435 1.00 . A A . 59 GLN CD 1 1
9 17634 1 1 59 GLN CG C -23.796 14.590 18.219 1.00 . A A . 59 GLN CG 1 1
9 17635 1 1 59 GLN H H -22.968 12.208 19.594 1.00 . A A . 59 GLN H 1 1
9 17636 1 1 59 GLN HA H -23.702 12.203 16.843 1.00 . A A . 59 GLN HA 1 1
9 17637 1 1 59 GLN HB2 H -21.771 13.970 18.355 1.00 . A A . 59 GLN HB2 1 1
9 17638 1 1 59 GLN HB3 H -22.333 14.267 16.716 1.00 . A A . 59 GLN HB3 1 1
9 17639 1 1 59 GLN HE21 H -23.245 16.963 18.844 1.00 . A A . 59 GLN HE21 1 1
9 17640 1 1 59 GLN HE22 H -23.890 17.827 17.494 1.00 . A A . 59 GLN HE22 1 1
9 17641 1 1 59 GLN HG2 H -24.660 13.943 18.179 1.00 . A A . 59 GLN HG2 1 1
9 17642 1 1 59 GLN HG3 H -23.598 14.860 19.245 1.00 . A A . 59 GLN HG3 1 1
9 17643 1 1 59 GLN N N -23.142 11.712 18.768 1.00 . A A . 59 GLN N 1 1
9 17644 1 1 59 GLN NE2 N -23.706 16.997 17.979 1.00 . A A . 59 GLN NE2 1 1
9 17645 1 1 59 GLN O O -21.537 11.622 15.603 1.00 . A A . 59 GLN O 1 1
9 17646 1 1 59 GLN OE1 O -24.685 15.798 16.353 1.00 . A A . 59 GLN OE1 1 1
9 17647 1 1 60 PHE C C -19.837 9.259 16.430 1.00 . A A . 60 PHE C 1 1
9 17648 1 1 60 PHE CA C -19.499 10.561 17.151 1.00 . A A . 60 PHE CA 1 1
9 17649 1 1 60 PHE CB C -18.529 10.282 18.302 1.00 . A A . 60 PHE CB 1 1
9 17650 1 1 60 PHE CD1 C -16.763 9.423 16.740 1.00 . A A . 60 PHE CD1 1 1
9 17651 1 1 60 PHE CD2 C -17.087 8.294 18.816 1.00 . A A . 60 PHE CD2 1 1
9 17652 1 1 60 PHE CE1 C -15.760 8.532 16.409 1.00 . A A . 60 PHE CE1 1 1
9 17653 1 1 60 PHE CE2 C -16.084 7.401 18.490 1.00 . A A . 60 PHE CE2 1 1
9 17654 1 1 60 PHE CG C -17.438 9.314 17.945 1.00 . A A . 60 PHE CG 1 1
9 17655 1 1 60 PHE CZ C -15.419 7.520 17.286 1.00 . A A . 60 PHE CZ 1 1
9 17656 1 1 60 PHE H H -20.839 11.289 18.620 1.00 . A A . 60 PHE H 1 1
9 17657 1 1 60 PHE HA H -19.029 11.235 16.451 1.00 . A A . 60 PHE HA 1 1
9 17658 1 1 60 PHE HB2 H -18.064 11.209 18.603 1.00 . A A . 60 PHE HB2 1 1
9 17659 1 1 60 PHE HB3 H -19.080 9.873 19.135 1.00 . A A . 60 PHE HB3 1 1
9 17660 1 1 60 PHE HD1 H -17.028 10.214 16.054 1.00 . A A . 60 PHE HD1 1 1
9 17661 1 1 60 PHE HD2 H -17.607 8.200 19.759 1.00 . A A . 60 PHE HD2 1 1
9 17662 1 1 60 PHE HE1 H -15.241 8.628 15.467 1.00 . A A . 60 PHE HE1 1 1
9 17663 1 1 60 PHE HE2 H -15.820 6.611 19.178 1.00 . A A . 60 PHE HE2 1 1
9 17664 1 1 60 PHE HZ H -14.635 6.823 17.030 1.00 . A A . 60 PHE HZ 1 1
9 17665 1 1 60 PHE N N -20.706 11.206 17.652 1.00 . A A . 60 PHE N 1 1
9 17666 1 1 60 PHE O O -19.360 9.009 15.323 1.00 . A A . 60 PHE O 1 1
9 17667 1 1 61 ILE C C -22.015 7.366 15.311 1.00 . A A . 61 ILE C 1 1
9 17668 1 1 61 ILE CA C -21.065 7.160 16.486 1.00 . A A . 61 ILE CA 1 1
9 17669 1 1 61 ILE CB C -21.746 6.256 17.530 1.00 . A A . 61 ILE CB 1 1
9 17670 1 1 61 ILE CD1 C -19.561 5.219 18.323 1.00 . A A . 61 ILE CD1 1 1
9 17671 1 1 61 ILE CG1 C -20.802 5.996 18.705 1.00 . A A . 61 ILE CG1 1 1
9 17672 1 1 61 ILE CG2 C -22.181 4.945 16.892 1.00 . A A . 61 ILE CG2 1 1
9 17673 1 1 61 ILE H H -21.009 8.690 17.946 1.00 . A A . 61 ILE H 1 1
9 17674 1 1 61 ILE HA H -20.175 6.659 16.132 1.00 . A A . 61 ILE HA 1 1
9 17675 1 1 61 ILE HB H -22.628 6.762 17.891 1.00 . A A . 61 ILE HB 1 1
9 17676 1 1 61 ILE HD11 H -18.971 5.026 19.207 1.00 . A A . 61 ILE HD11 1 1
9 17677 1 1 61 ILE HD12 H -19.848 4.281 17.871 1.00 . A A . 61 ILE HD12 1 1
9 17678 1 1 61 ILE HD13 H -18.978 5.795 17.620 1.00 . A A . 61 ILE HD13 1 1
9 17679 1 1 61 ILE HG12 H -20.487 6.939 19.122 1.00 . A A . 61 ILE HG12 1 1
9 17680 1 1 61 ILE HG13 H -21.328 5.431 19.461 1.00 . A A . 61 ILE HG13 1 1
9 17681 1 1 61 ILE HG21 H -23.236 4.988 16.665 1.00 . A A . 61 ILE HG21 1 1
9 17682 1 1 61 ILE HG22 H -21.623 4.785 15.982 1.00 . A A . 61 ILE HG22 1 1
9 17683 1 1 61 ILE HG23 H -21.993 4.131 17.577 1.00 . A A . 61 ILE HG23 1 1
9 17684 1 1 61 ILE N N -20.662 8.435 17.066 1.00 . A A . 61 ILE N 1 1
9 17685 1 1 61 ILE O O -21.884 6.717 14.274 1.00 . A A . 61 ILE O 1 1
9 17686 1 1 62 GLU C C -23.245 9.055 13.167 1.00 . A A . 62 GLU C 1 1
9 17687 1 1 62 GLU CA C -23.941 8.568 14.434 1.00 . A A . 62 GLU CA 1 1
9 17688 1 1 62 GLU CB C -24.942 9.620 14.916 1.00 . A A . 62 GLU CB 1 1
9 17689 1 1 62 GLU CD C -27.388 9.073 14.596 1.00 . A A . 62 GLU CD 1 1
9 17690 1 1 62 GLU CG C -26.197 9.027 15.534 1.00 . A A . 62 GLU CG 1 1
9 17691 1 1 62 GLU H H -23.022 8.760 16.331 1.00 . A A . 62 GLU H 1 1
9 17692 1 1 62 GLU HA H -24.472 7.655 14.210 1.00 . A A . 62 GLU HA 1 1
9 17693 1 1 62 GLU HB2 H -24.462 10.245 15.654 1.00 . A A . 62 GLU HB2 1 1
9 17694 1 1 62 GLU HB3 H -25.235 10.231 14.075 1.00 . A A . 62 GLU HB3 1 1
9 17695 1 1 62 GLU HG2 H -26.003 7.997 15.795 1.00 . A A . 62 GLU HG2 1 1
9 17696 1 1 62 GLU HG3 H -26.440 9.584 16.428 1.00 . A A . 62 GLU HG3 1 1
9 17697 1 1 62 GLU N N -22.970 8.275 15.481 1.00 . A A . 62 GLU N 1 1
9 17698 1 1 62 GLU O O -23.626 8.688 12.056 1.00 . A A . 62 GLU O 1 1
9 17699 1 1 62 GLU OE1 O -28.024 10.143 14.497 1.00 . A A . 62 GLU OE1 1 1
9 17700 1 1 62 GLU OE2 O -27.684 8.039 13.962 1.00 . A A . 62 GLU OE2 1 1
9 17701 1 1 63 ALA C C -20.594 9.349 11.578 1.00 . A A . 63 ALA C 1 1
9 17702 1 1 63 ALA CA C -21.471 10.422 12.214 1.00 . A A . 63 ALA CA 1 1
9 17703 1 1 63 ALA CB C -20.622 11.604 12.660 1.00 . A A . 63 ALA CB 1 1
9 17704 1 1 63 ALA H H -21.965 10.141 14.253 1.00 . A A . 63 ALA H 1 1
9 17705 1 1 63 ALA HA H -22.180 10.776 11.480 1.00 . A A . 63 ALA HA 1 1
9 17706 1 1 63 ALA HB1 H -19.703 11.241 13.096 1.00 . A A . 63 ALA HB1 1 1
9 17707 1 1 63 ALA HB2 H -20.396 12.226 11.807 1.00 . A A . 63 ALA HB2 1 1
9 17708 1 1 63 ALA HB3 H -21.166 12.181 13.393 1.00 . A A . 63 ALA HB3 1 1
9 17709 1 1 63 ALA N N -22.222 9.885 13.343 1.00 . A A . 63 ALA N 1 1
9 17710 1 1 63 ALA O O -20.667 9.110 10.372 1.00 . A A . 63 ALA O 1 1
9 17711 1 1 64 ILE C C -19.663 6.426 11.476 1.00 . A A . 64 ILE C 1 1
9 17712 1 1 64 ILE CA C -18.877 7.658 11.910 1.00 . A A . 64 ILE CA 1 1
9 17713 1 1 64 ILE CB C -17.853 7.248 12.985 1.00 . A A . 64 ILE CB 1 1
9 17714 1 1 64 ILE CD1 C -15.368 6.704 12.889 1.00 . A A . 64 ILE CD1 1 1
9 17715 1 1 64 ILE CG1 C -16.751 6.384 12.367 1.00 . A A . 64 ILE CG1 1 1
9 17716 1 1 64 ILE CG2 C -18.544 6.505 14.118 1.00 . A A . 64 ILE CG2 1 1
9 17717 1 1 64 ILE H H -19.755 8.942 13.345 1.00 . A A . 64 ILE H 1 1
9 17718 1 1 64 ILE HA H -18.338 8.047 11.058 1.00 . A A . 64 ILE HA 1 1
9 17719 1 1 64 ILE HB H -17.411 8.145 13.391 1.00 . A A . 64 ILE HB 1 1
9 17720 1 1 64 ILE HD11 H -14.719 5.854 12.734 1.00 . A A . 64 ILE HD11 1 1
9 17721 1 1 64 ILE HD12 H -14.972 7.559 12.361 1.00 . A A . 64 ILE HD12 1 1
9 17722 1 1 64 ILE HD13 H -15.423 6.925 13.945 1.00 . A A . 64 ILE HD13 1 1
9 17723 1 1 64 ILE HG12 H -16.954 5.346 12.581 1.00 . A A . 64 ILE HG12 1 1
9 17724 1 1 64 ILE HG13 H -16.745 6.532 11.297 1.00 . A A . 64 ILE HG13 1 1
9 17725 1 1 64 ILE HG21 H -19.590 6.772 14.139 1.00 . A A . 64 ILE HG21 1 1
9 17726 1 1 64 ILE HG22 H -18.448 5.441 13.962 1.00 . A A . 64 ILE HG22 1 1
9 17727 1 1 64 ILE HG23 H -18.085 6.774 15.058 1.00 . A A . 64 ILE HG23 1 1
9 17728 1 1 64 ILE N N -19.767 8.706 12.394 1.00 . A A . 64 ILE N 1 1
9 17729 1 1 64 ILE O O -20.709 6.113 12.045 1.00 . A A . 64 ILE O 1 1
9 17730 1 1 65 ASP C C -19.009 3.280 10.326 1.00 . A A . 65 ASP C 1 1
9 17731 1 1 65 ASP CA C -19.805 4.529 9.959 1.00 . A A . 65 ASP CA 1 1
9 17732 1 1 65 ASP CB C -19.969 4.616 8.441 1.00 . A A . 65 ASP CB 1 1
9 17733 1 1 65 ASP CG C -20.576 5.932 7.998 1.00 . A A . 65 ASP CG 1 1
9 17734 1 1 65 ASP H H -18.315 6.030 10.055 1.00 . A A . 65 ASP H 1 1
9 17735 1 1 65 ASP HA H -20.782 4.464 10.414 1.00 . A A . 65 ASP HA 1 1
9 17736 1 1 65 ASP HB2 H -18.999 4.513 7.974 1.00 . A A . 65 ASP HB2 1 1
9 17737 1 1 65 ASP HB3 H -20.610 3.813 8.108 1.00 . A A . 65 ASP HB3 1 1
9 17738 1 1 65 ASP N N -19.152 5.730 10.467 1.00 . A A . 65 ASP N 1 1
9 17739 1 1 65 ASP O O -18.068 3.341 11.119 1.00 . A A . 65 ASP O 1 1
9 17740 1 1 65 ASP OD1 O -19.831 6.931 7.915 1.00 . A A . 65 ASP OD1 1 1
9 17741 1 1 65 ASP OD2 O -21.797 5.964 7.736 1.00 . A A . 65 ASP OD2 1 1
9 17742 1 1 66 LYS C C -18.648 0.028 8.751 1.00 . A A . 66 LYS C 1 1
9 17743 1 1 66 LYS CA C -18.716 0.884 10.012 1.00 . A A . 66 LYS CA 1 1
9 17744 1 1 66 LYS CB C -19.439 0.119 11.123 1.00 . A A . 66 LYS CB 1 1
9 17745 1 1 66 LYS CD C -19.401 -2.362 11.517 1.00 . A A . 66 LYS CD 1 1
9 17746 1 1 66 LYS CE C -18.453 -3.536 11.324 1.00 . A A . 66 LYS CE 1 1
9 17747 1 1 66 LYS CG C -18.643 -1.054 11.670 1.00 . A A . 66 LYS CG 1 1
9 17748 1 1 66 LYS H H -20.150 2.163 9.124 1.00 . A A . 66 LYS H 1 1
9 17749 1 1 66 LYS HA H -17.711 1.108 10.336 1.00 . A A . 66 LYS HA 1 1
9 17750 1 1 66 LYS HB2 H -19.645 0.798 11.937 1.00 . A A . 66 LYS HB2 1 1
9 17751 1 1 66 LYS HB3 H -20.374 -0.258 10.734 1.00 . A A . 66 LYS HB3 1 1
9 17752 1 1 66 LYS HD2 H -19.991 -2.532 12.405 1.00 . A A . 66 LYS HD2 1 1
9 17753 1 1 66 LYS HD3 H -20.053 -2.292 10.658 1.00 . A A . 66 LYS HD3 1 1
9 17754 1 1 66 LYS HE2 H -18.710 -4.042 10.406 1.00 . A A . 66 LYS HE2 1 1
9 17755 1 1 66 LYS HE3 H -17.444 -3.159 11.257 1.00 . A A . 66 LYS HE3 1 1
9 17756 1 1 66 LYS HG2 H -17.709 -1.126 11.132 1.00 . A A . 66 LYS HG2 1 1
9 17757 1 1 66 LYS HG3 H -18.444 -0.884 12.719 1.00 . A A . 66 LYS HG3 1 1
9 17758 1 1 66 LYS HZ1 H -19.527 -4.760 12.633 1.00 . A A . 66 LYS HZ1 1 1
9 17759 1 1 66 LYS HZ2 H -18.132 -4.085 13.313 1.00 . A A . 66 LYS HZ2 1 1
9 17760 1 1 66 LYS HZ3 H -18.004 -5.369 12.219 1.00 . A A . 66 LYS HZ3 1 1
9 17761 1 1 66 LYS N N -19.393 2.148 9.747 1.00 . A A . 66 LYS N 1 1
9 17762 1 1 66 LYS NZ N -18.535 -4.505 12.451 1.00 . A A . 66 LYS NZ 1 1
9 17763 1 1 66 LYS O O -19.385 -0.946 8.611 1.00 . A A . 66 LYS O 1 1
9 17764 1 1 67 ASN C C -16.502 0.292 5.727 1.00 . A A . 67 ASN C 1 1
9 17765 1 1 67 ASN CA C -17.592 -0.336 6.588 1.00 . A A . 67 ASN CA 1 1
9 17766 1 1 67 ASN CB C -18.912 -0.371 5.815 1.00 . A A . 67 ASN CB 1 1
9 17767 1 1 67 ASN CG C -19.289 -1.773 5.377 1.00 . A A . 67 ASN CG 1 1
9 17768 1 1 67 ASN H H -17.197 1.185 8.006 1.00 . A A . 67 ASN H 1 1
9 17769 1 1 67 ASN HA H -17.303 -1.347 6.835 1.00 . A A . 67 ASN HA 1 1
9 17770 1 1 67 ASN HB2 H -19.702 0.013 6.445 1.00 . A A . 67 ASN HB2 1 1
9 17771 1 1 67 ASN HB3 H -18.824 0.250 4.936 1.00 . A A . 67 ASN HB3 1 1
9 17772 1 1 67 ASN HD21 H -19.908 -2.208 7.215 1.00 . A A . 67 ASN HD21 1 1
9 17773 1 1 67 ASN HD22 H -20.054 -3.478 6.053 1.00 . A A . 67 ASN HD22 1 1
9 17774 1 1 67 ASN N N -17.757 0.399 7.837 1.00 . A A . 67 ASN N 1 1
9 17775 1 1 67 ASN ND2 N -19.802 -2.566 6.309 1.00 . A A . 67 ASN ND2 1 1
9 17776 1 1 67 ASN O O -15.733 -0.409 5.070 1.00 . A A . 67 ASN O 1 1
9 17777 1 1 67 ASN OD1 O -19.120 -2.138 4.213 1.00 . A A . 67 ASN OD1 1 1
9 17778 1 1 68 VAL C C -14.252 2.743 5.823 1.00 . A A . 68 VAL C 1 1
9 17779 1 1 68 VAL CA C -15.442 2.344 4.957 1.00 . A A . 68 VAL CA 1 1
9 17780 1 1 68 VAL CB C -16.042 3.609 4.314 1.00 . A A . 68 VAL CB 1 1
9 17781 1 1 68 VAL CG1 C -17.002 3.235 3.195 1.00 . A A . 68 VAL CG1 1 1
9 17782 1 1 68 VAL CG2 C -16.739 4.460 5.364 1.00 . A A . 68 VAL CG2 1 1
9 17783 1 1 68 VAL H H -17.080 2.125 6.280 1.00 . A A . 68 VAL H 1 1
9 17784 1 1 68 VAL HA H -15.098 1.693 4.167 1.00 . A A . 68 VAL HA 1 1
9 17785 1 1 68 VAL HB H -15.236 4.189 3.888 1.00 . A A . 68 VAL HB 1 1
9 17786 1 1 68 VAL HG11 H -16.949 3.978 2.413 1.00 . A A . 68 VAL HG11 1 1
9 17787 1 1 68 VAL HG12 H -16.731 2.269 2.795 1.00 . A A . 68 VAL HG12 1 1
9 17788 1 1 68 VAL HG13 H -18.009 3.195 3.584 1.00 . A A . 68 VAL HG13 1 1
9 17789 1 1 68 VAL HG21 H -17.069 5.386 4.917 1.00 . A A . 68 VAL HG21 1 1
9 17790 1 1 68 VAL HG22 H -17.592 3.924 5.753 1.00 . A A . 68 VAL HG22 1 1
9 17791 1 1 68 VAL HG23 H -16.052 4.675 6.169 1.00 . A A . 68 VAL HG23 1 1
9 17792 1 1 68 VAL N N -16.440 1.620 5.736 1.00 . A A . 68 VAL N 1 1
9 17793 1 1 68 VAL O O -14.362 2.895 7.040 1.00 . A A . 68 VAL O 1 1
9 17794 1 1 69 PRO C C -11.900 4.738 6.387 1.00 . A A . 69 PRO C 1 1
9 17795 1 1 69 PRO CA C -11.853 3.303 5.875 1.00 . A A . 69 PRO CA 1 1
9 17796 1 1 69 PRO CB C -10.779 3.155 4.794 1.00 . A A . 69 PRO CB 1 1
9 17797 1 1 69 PRO CD C -12.884 2.755 3.733 1.00 . A A . 69 PRO CD 1 1
9 17798 1 1 69 PRO CG C -11.511 3.325 3.507 1.00 . A A . 69 PRO CG 1 1
9 17799 1 1 69 PRO HA H -11.634 2.636 6.696 1.00 . A A . 69 PRO HA 1 1
9 17800 1 1 69 PRO HB2 H -10.026 3.920 4.925 1.00 . A A . 69 PRO HB2 1 1
9 17801 1 1 69 PRO HB3 H -10.325 2.179 4.864 1.00 . A A . 69 PRO HB3 1 1
9 17802 1 1 69 PRO HD2 H -13.621 3.313 3.175 1.00 . A A . 69 PRO HD2 1 1
9 17803 1 1 69 PRO HD3 H -12.909 1.711 3.457 1.00 . A A . 69 PRO HD3 1 1
9 17804 1 1 69 PRO HG2 H -11.577 4.373 3.258 1.00 . A A . 69 PRO HG2 1 1
9 17805 1 1 69 PRO HG3 H -11.004 2.782 2.723 1.00 . A A . 69 PRO HG3 1 1
9 17806 1 1 69 PRO N N -13.087 2.918 5.183 1.00 . A A . 69 PRO N 1 1
9 17807 1 1 69 PRO O O -12.113 5.676 5.617 1.00 . A A . 69 PRO O 1 1
9 17808 1 1 70 CYS C C -10.584 6.373 9.314 1.00 . A A . 70 CYS C 1 1
9 17809 1 1 70 CYS CA C -11.718 6.226 8.305 1.00 . A A . 70 CYS CA 1 1
9 17810 1 1 70 CYS CB C -13.063 6.472 8.992 1.00 . A A . 70 CYS CB 1 1
9 17811 1 1 70 CYS H H -11.534 4.118 8.252 1.00 . A A . 70 CYS H 1 1
9 17812 1 1 70 CYS HA H -11.584 6.956 7.522 1.00 . A A . 70 CYS HA 1 1
9 17813 1 1 70 CYS HB2 H -13.155 5.805 9.836 1.00 . A A . 70 CYS HB2 1 1
9 17814 1 1 70 CYS HB3 H -13.098 7.493 9.342 1.00 . A A . 70 CYS HB3 1 1
9 17815 1 1 70 CYS HG H -15.179 5.176 8.405 1.00 . A A . 70 CYS HG 1 1
9 17816 1 1 70 CYS N N -11.699 4.903 7.690 1.00 . A A . 70 CYS N 1 1
9 17817 1 1 70 CYS O O -10.251 5.429 10.031 1.00 . A A . 70 CYS O 1 1
9 17818 1 1 70 CYS SG S -14.497 6.205 7.923 1.00 . A A . 70 CYS SG 1 1
9 17819 1 1 71 TYR C C -9.284 8.893 11.304 1.00 . A A . 71 TYR C 1 1
9 17820 1 1 71 TYR CA C -8.893 7.831 10.281 1.00 . A A . 71 TYR CA 1 1
9 17821 1 1 71 TYR CB C -7.654 8.284 9.506 1.00 . A A . 71 TYR CB 1 1
9 17822 1 1 71 TYR CD1 C -6.213 6.226 9.256 1.00 . A A . 71 TYR CD1 1 1
9 17823 1 1 71 TYR CD2 C -7.247 7.120 7.303 1.00 . A A . 71 TYR CD2 1 1
9 17824 1 1 71 TYR CE1 C -5.637 5.225 8.498 1.00 . A A . 71 TYR CE1 1 1
9 17825 1 1 71 TYR CE2 C -6.676 6.122 6.538 1.00 . A A . 71 TYR CE2 1 1
9 17826 1 1 71 TYR CG C -7.026 7.190 8.673 1.00 . A A . 71 TYR CG 1 1
9 17827 1 1 71 TYR CZ C -5.871 5.177 7.140 1.00 . A A . 71 TYR CZ 1 1
9 17828 1 1 71 TYR H H -10.303 8.274 8.766 1.00 . A A . 71 TYR H 1 1
9 17829 1 1 71 TYR HA H -8.663 6.913 10.802 1.00 . A A . 71 TYR HA 1 1
9 17830 1 1 71 TYR HB2 H -7.928 9.090 8.842 1.00 . A A . 71 TYR HB2 1 1
9 17831 1 1 71 TYR HB3 H -6.910 8.638 10.205 1.00 . A A . 71 TYR HB3 1 1
9 17832 1 1 71 TYR HD1 H -6.032 6.266 10.320 1.00 . A A . 71 TYR HD1 1 1
9 17833 1 1 71 TYR HD2 H -7.878 7.862 6.834 1.00 . A A . 71 TYR HD2 1 1
9 17834 1 1 71 TYR HE1 H -5.007 4.485 8.969 1.00 . A A . 71 TYR HE1 1 1
9 17835 1 1 71 TYR HE2 H -6.859 6.084 5.474 1.00 . A A . 71 TYR HE2 1 1
9 17836 1 1 71 TYR HH H -4.366 4.113 6.593 1.00 . A A . 71 TYR HH 1 1
9 17837 1 1 71 TYR N N -9.993 7.561 9.363 1.00 . A A . 71 TYR N 1 1
9 17838 1 1 71 TYR O O -9.782 9.960 10.947 1.00 . A A . 71 TYR O 1 1
9 17839 1 1 71 TYR OH O -5.300 4.180 6.382 1.00 . A A . 71 TYR OH 1 1
9 17840 1 1 72 ALA C C -8.128 9.931 14.420 1.00 . A A . 72 ALA C 1 1
9 17841 1 1 72 ALA CA C -9.380 9.519 13.653 1.00 . A A . 72 ALA CA 1 1
9 17842 1 1 72 ALA CB C -10.399 8.898 14.596 1.00 . A A . 72 ALA CB 1 1
9 17843 1 1 72 ALA H H -8.655 7.724 12.799 1.00 . A A . 72 ALA H 1 1
9 17844 1 1 72 ALA HA H -9.825 10.400 13.211 1.00 . A A . 72 ALA HA 1 1
9 17845 1 1 72 ALA HB1 H -10.591 9.576 15.415 1.00 . A A . 72 ALA HB1 1 1
9 17846 1 1 72 ALA HB2 H -11.318 8.711 14.061 1.00 . A A . 72 ALA HB2 1 1
9 17847 1 1 72 ALA HB3 H -10.011 7.967 14.982 1.00 . A A . 72 ALA HB3 1 1
9 17848 1 1 72 ALA N N -9.054 8.591 12.577 1.00 . A A . 72 ALA N 1 1
9 17849 1 1 72 ALA O O -7.405 9.086 14.946 1.00 . A A . 72 ALA O 1 1
9 17850 1 1 73 ALA C C -7.119 12.424 16.494 1.00 . A A . 73 ALA C 1 1
9 17851 1 1 73 ALA CA C -6.714 11.759 15.183 1.00 . A A . 73 ALA CA 1 1
9 17852 1 1 73 ALA CB C -5.962 12.743 14.300 1.00 . A A . 73 ALA CB 1 1
9 17853 1 1 73 ALA H H -8.492 11.860 14.040 1.00 . A A . 73 ALA H 1 1
9 17854 1 1 73 ALA HA H -6.055 10.930 15.400 1.00 . A A . 73 ALA HA 1 1
9 17855 1 1 73 ALA HB1 H -6.452 13.705 14.336 1.00 . A A . 73 ALA HB1 1 1
9 17856 1 1 73 ALA HB2 H -4.947 12.842 14.656 1.00 . A A . 73 ALA HB2 1 1
9 17857 1 1 73 ALA HB3 H -5.954 12.380 13.283 1.00 . A A . 73 ALA HB3 1 1
9 17858 1 1 73 ALA N N -7.878 11.235 14.479 1.00 . A A . 73 ALA N 1 1
9 17859 1 1 73 ALA O O -7.941 13.341 16.509 1.00 . A A . 73 ALA O 1 1
9 17860 1 1 74 PHE C C -5.597 13.131 19.537 1.00 . A A . 74 PHE C 1 1
9 17861 1 1 74 PHE CA C -6.840 12.505 18.911 1.00 . A A . 74 PHE CA 1 1
9 17862 1 1 74 PHE CB C -7.391 11.411 19.828 1.00 . A A . 74 PHE CB 1 1
9 17863 1 1 74 PHE CD1 C -8.315 12.563 21.857 1.00 . A A . 74 PHE CD1 1 1
9 17864 1 1 74 PHE CD2 C -9.847 11.599 20.305 1.00 . A A . 74 PHE CD2 1 1
9 17865 1 1 74 PHE CE1 C -9.371 12.985 22.643 1.00 . A A . 74 PHE CE1 1 1
9 17866 1 1 74 PHE CE2 C -10.907 12.019 21.087 1.00 . A A . 74 PHE CE2 1 1
9 17867 1 1 74 PHE CG C -8.541 11.867 20.680 1.00 . A A . 74 PHE CG 1 1
9 17868 1 1 74 PHE CZ C -10.669 12.711 22.258 1.00 . A A . 74 PHE CZ 1 1
9 17869 1 1 74 PHE H H -5.891 11.224 17.518 1.00 . A A . 74 PHE H 1 1
9 17870 1 1 74 PHE HA H -7.590 13.270 18.786 1.00 . A A . 74 PHE HA 1 1
9 17871 1 1 74 PHE HB2 H -7.734 10.584 19.225 1.00 . A A . 74 PHE HB2 1 1
9 17872 1 1 74 PHE HB3 H -6.604 11.072 20.484 1.00 . A A . 74 PHE HB3 1 1
9 17873 1 1 74 PHE HD1 H -7.300 12.778 22.160 1.00 . A A . 74 PHE HD1 1 1
9 17874 1 1 74 PHE HD2 H -10.036 11.057 19.390 1.00 . A A . 74 PHE HD2 1 1
9 17875 1 1 74 PHE HE1 H -9.180 13.526 23.558 1.00 . A A . 74 PHE HE1 1 1
9 17876 1 1 74 PHE HE2 H -11.921 11.803 20.784 1.00 . A A . 74 PHE HE2 1 1
9 17877 1 1 74 PHE HZ H -11.495 13.040 22.871 1.00 . A A . 74 PHE HZ 1 1
9 17878 1 1 74 PHE N N -6.538 11.956 17.594 1.00 . A A . 74 PHE N 1 1
9 17879 1 1 74 PHE O O -4.548 12.493 19.633 1.00 . A A . 74 PHE O 1 1
9 17880 1 1 75 ASP C C -4.795 15.185 22.091 1.00 . A A . 75 ASP C 1 1
9 17881 1 1 75 ASP CA C -4.611 15.097 20.579 1.00 . A A . 75 ASP CA 1 1
9 17882 1 1 75 ASP CB C -4.486 16.501 19.986 1.00 . A A . 75 ASP CB 1 1
9 17883 1 1 75 ASP CG C -3.101 17.089 20.176 1.00 . A A . 75 ASP CG 1 1
9 17884 1 1 75 ASP H H -6.585 14.839 19.857 1.00 . A A . 75 ASP H 1 1
9 17885 1 1 75 ASP HA H -3.707 14.546 20.370 1.00 . A A . 75 ASP HA 1 1
9 17886 1 1 75 ASP HB2 H -4.696 16.458 18.927 1.00 . A A . 75 ASP HB2 1 1
9 17887 1 1 75 ASP HB3 H -5.203 17.152 20.464 1.00 . A A . 75 ASP HB3 1 1
9 17888 1 1 75 ASP N N -5.723 14.383 19.961 1.00 . A A . 75 ASP N 1 1
9 17889 1 1 75 ASP O O -5.767 15.763 22.576 1.00 . A A . 75 ASP O 1 1
9 17890 1 1 75 ASP OD1 O -2.146 16.307 20.365 1.00 . A A . 75 ASP OD1 1 1
9 17891 1 1 75 ASP OD2 O -2.973 18.330 20.135 1.00 . A A . 75 ASP OD2 1 1
9 17892 1 1 76 PHE C C -2.706 15.341 24.875 1.00 . A A . 76 PHE C 1 1
9 17893 1 1 76 PHE CA C -3.914 14.616 24.287 1.00 . A A . 76 PHE CA 1 1
9 17894 1 1 76 PHE CB C -3.976 13.186 24.827 1.00 . A A . 76 PHE CB 1 1
9 17895 1 1 76 PHE CD1 C -5.166 13.849 26.934 1.00 . A A . 76 PHE CD1 1 1
9 17896 1 1 76 PHE CD2 C -3.351 12.312 27.095 1.00 . A A . 76 PHE CD2 1 1
9 17897 1 1 76 PHE CE1 C -5.345 13.786 28.303 1.00 . A A . 76 PHE CE1 1 1
9 17898 1 1 76 PHE CE2 C -3.525 12.244 28.464 1.00 . A A . 76 PHE CE2 1 1
9 17899 1 1 76 PHE CG C -4.168 13.114 26.315 1.00 . A A . 76 PHE CG 1 1
9 17900 1 1 76 PHE CZ C -4.524 12.981 29.069 1.00 . A A . 76 PHE CZ 1 1
9 17901 1 1 76 PHE H H -3.104 14.159 22.385 1.00 . A A . 76 PHE H 1 1
9 17902 1 1 76 PHE HA H -4.810 15.141 24.578 1.00 . A A . 76 PHE HA 1 1
9 17903 1 1 76 PHE HB2 H -4.801 12.669 24.361 1.00 . A A . 76 PHE HB2 1 1
9 17904 1 1 76 PHE HB3 H -3.055 12.677 24.585 1.00 . A A . 76 PHE HB3 1 1
9 17905 1 1 76 PHE HD1 H -5.810 14.478 26.336 1.00 . A A . 76 PHE HD1 1 1
9 17906 1 1 76 PHE HD2 H -2.569 11.734 26.622 1.00 . A A . 76 PHE HD2 1 1
9 17907 1 1 76 PHE HE1 H -6.127 14.363 28.773 1.00 . A A . 76 PHE HE1 1 1
9 17908 1 1 76 PHE HE2 H -2.882 11.614 29.060 1.00 . A A . 76 PHE HE2 1 1
9 17909 1 1 76 PHE HZ H -4.662 12.930 30.139 1.00 . A A . 76 PHE HZ 1 1
9 17910 1 1 76 PHE N N -3.855 14.605 22.830 1.00 . A A . 76 PHE N 1 1
9 17911 1 1 76 PHE O O -1.564 14.929 24.675 1.00 . A A . 76 PHE O 1 1
9 17912 1 1 77 GLU C C -1.558 16.662 27.599 1.00 . A A . 77 GLU C 1 1
9 17913 1 1 77 GLU CA C -1.905 17.207 26.216 1.00 . A A . 77 GLU CA 1 1
9 17914 1 1 77 GLU CB C -2.319 18.676 26.324 1.00 . A A . 77 GLU CB 1 1
9 17915 1 1 77 GLU CD C -1.817 20.852 27.506 1.00 . A A . 77 GLU CD 1 1
9 17916 1 1 77 GLU CG C -1.250 19.567 26.933 1.00 . A A . 77 GLU CG 1 1
9 17917 1 1 77 GLU H H -3.901 16.702 25.724 1.00 . A A . 77 GLU H 1 1
9 17918 1 1 77 GLU HA H -1.032 17.135 25.585 1.00 . A A . 77 GLU HA 1 1
9 17919 1 1 77 GLU HB2 H -2.548 19.047 25.336 1.00 . A A . 77 GLU HB2 1 1
9 17920 1 1 77 GLU HB3 H -3.205 18.743 26.938 1.00 . A A . 77 GLU HB3 1 1
9 17921 1 1 77 GLU HG2 H -0.756 19.025 27.725 1.00 . A A . 77 GLU HG2 1 1
9 17922 1 1 77 GLU HG3 H -0.530 19.819 26.168 1.00 . A A . 77 GLU HG3 1 1
9 17923 1 1 77 GLU N N -2.969 16.424 25.601 1.00 . A A . 77 GLU N 1 1
9 17924 1 1 77 GLU O O -2.441 16.285 28.369 1.00 . A A . 77 GLU O 1 1
9 17925 1 1 77 GLU OE1 O -3.055 21.010 27.497 1.00 . A A . 77 GLU OE1 1 1
9 17926 1 1 77 GLU OE2 O -1.021 21.699 27.963 1.00 . A A . 77 GLU OE2 1 1
9 17927 1 1 78 TYR C C 1.514 16.785 29.594 1.00 . A A . 78 TYR C 1 1
9 17928 1 1 78 TYR CA C 0.199 16.122 29.194 1.00 . A A . 78 TYR CA 1 1
9 17929 1 1 78 TYR CB C 0.375 14.604 29.140 1.00 . A A . 78 TYR CB 1 1
9 17930 1 1 78 TYR CD1 C -1.433 13.756 30.685 1.00 . A A . 78 TYR CD1 1 1
9 17931 1 1 78 TYR CD2 C 0.839 13.369 31.293 1.00 . A A . 78 TYR CD2 1 1
9 17932 1 1 78 TYR CE1 C -1.855 13.111 31.832 1.00 . A A . 78 TYR CE1 1 1
9 17933 1 1 78 TYR CE2 C 0.426 12.721 32.441 1.00 . A A . 78 TYR CE2 1 1
9 17934 1 1 78 TYR CG C -0.081 13.896 30.396 1.00 . A A . 78 TYR CG 1 1
9 17935 1 1 78 TYR CZ C -0.921 12.595 32.706 1.00 . A A . 78 TYR CZ 1 1
9 17936 1 1 78 TYR H H 0.391 16.938 27.250 1.00 . A A . 78 TYR H 1 1
9 17937 1 1 78 TYR HA H -0.551 16.362 29.933 1.00 . A A . 78 TYR HA 1 1
9 17938 1 1 78 TYR HB2 H -0.195 14.211 28.313 1.00 . A A . 78 TYR HB2 1 1
9 17939 1 1 78 TYR HB3 H 1.420 14.375 28.991 1.00 . A A . 78 TYR HB3 1 1
9 17940 1 1 78 TYR HD1 H -2.162 14.162 29.998 1.00 . A A . 78 TYR HD1 1 1
9 17941 1 1 78 TYR HD2 H 1.894 13.470 31.083 1.00 . A A . 78 TYR HD2 1 1
9 17942 1 1 78 TYR HE1 H -2.910 13.012 32.040 1.00 . A A . 78 TYR HE1 1 1
9 17943 1 1 78 TYR HE2 H 1.157 12.317 33.126 1.00 . A A . 78 TYR HE2 1 1
9 17944 1 1 78 TYR HH H -1.211 12.530 34.606 1.00 . A A . 78 TYR HH 1 1
9 17945 1 1 78 TYR N N -0.266 16.624 27.906 1.00 . A A . 78 TYR N 1 1
9 17946 1 1 78 TYR O O 2.085 17.569 28.835 1.00 . A A . 78 TYR O 1 1
9 17947 1 1 78 TYR OH O -1.336 11.951 33.850 1.00 . A A . 78 TYR OH 1 1
9 17948 1 1 79 THR C C 4.297 15.945 31.470 1.00 . A A . 79 THR C 1 1
9 17949 1 1 79 THR CA C 3.237 17.026 31.296 1.00 . A A . 79 THR CA 1 1
9 17950 1 1 79 THR CB C 3.026 17.744 32.642 1.00 . A A . 79 THR CB 1 1
9 17951 1 1 79 THR CG2 C 2.400 16.806 33.663 1.00 . A A . 79 THR CG2 1 1
9 17952 1 1 79 THR H H 1.489 15.833 31.351 1.00 . A A . 79 THR H 1 1
9 17953 1 1 79 THR HA H 3.590 17.751 30.576 1.00 . A A . 79 THR HA 1 1
9 17954 1 1 79 THR HB H 2.359 18.580 32.487 1.00 . A A . 79 THR HB 1 1
9 17955 1 1 79 THR HG1 H 4.740 17.522 33.591 1.00 . A A . 79 THR HG1 1 1
9 17956 1 1 79 THR HG21 H 2.929 16.889 34.600 1.00 . A A . 79 THR HG21 1 1
9 17957 1 1 79 THR HG22 H 2.462 15.790 33.304 1.00 . A A . 79 THR HG22 1 1
9 17958 1 1 79 THR HG23 H 1.364 17.074 33.810 1.00 . A A . 79 THR HG23 1 1
9 17959 1 1 79 THR N N 1.990 16.463 30.793 1.00 . A A . 79 THR N 1 1
9 17960 1 1 79 THR O O 4.886 15.804 32.542 1.00 . A A . 79 THR O 1 1
9 17961 1 1 79 THR OG1 O 4.277 18.231 33.139 1.00 . A A . 79 THR OG1 1 1
9 17962 1 1 80 THR C C 6.942 14.670 30.334 1.00 . A A . 80 THR C 1 1
9 17963 1 1 80 THR CA C 5.528 14.113 30.443 1.00 . A A . 80 THR CA 1 1
9 17964 1 1 80 THR CB C 5.299 13.098 29.308 1.00 . A A . 80 THR CB 1 1
9 17965 1 1 80 THR CG2 C 3.853 12.624 29.289 1.00 . A A . 80 THR CG2 1 1
9 17966 1 1 80 THR H H 4.036 15.343 29.581 1.00 . A A . 80 THR H 1 1
9 17967 1 1 80 THR HA H 5.426 13.596 31.386 1.00 . A A . 80 THR HA 1 1
9 17968 1 1 80 THR HB H 5.940 12.244 29.474 1.00 . A A . 80 THR HB 1 1
9 17969 1 1 80 THR HG1 H 6.348 13.200 27.641 1.00 . A A . 80 THR HG1 1 1
9 17970 1 1 80 THR HG21 H 3.699 11.975 28.440 1.00 . A A . 80 THR HG21 1 1
9 17971 1 1 80 THR HG22 H 3.196 13.477 29.213 1.00 . A A . 80 THR HG22 1 1
9 17972 1 1 80 THR HG23 H 3.640 12.084 30.199 1.00 . A A . 80 THR HG23 1 1
9 17973 1 1 80 THR N N 4.538 15.182 30.408 1.00 . A A . 80 THR N 1 1
9 17974 1 1 80 THR O O 7.842 14.250 31.061 1.00 . A A . 80 THR O 1 1
9 17975 1 1 80 THR OG1 O 5.628 13.691 28.047 1.00 . A A . 80 THR OG1 1 1
9 17976 1 1 81 ASN C C 8.733 17.258 30.309 1.00 . A A . 81 ASN C 1 1
9 17977 1 1 81 ASN CA C 8.439 16.232 29.219 1.00 . A A . 81 ASN CA 1 1
9 17978 1 1 81 ASN CB C 8.502 16.901 27.844 1.00 . A A . 81 ASN CB 1 1
9 17979 1 1 81 ASN CG C 9.918 17.276 27.449 1.00 . A A . 81 ASN CG 1 1
9 17980 1 1 81 ASN H H 6.375 15.911 28.873 1.00 . A A . 81 ASN H 1 1
9 17981 1 1 81 ASN HA H 9.183 15.452 29.265 1.00 . A A . 81 ASN HA 1 1
9 17982 1 1 81 ASN HB2 H 8.111 16.221 27.101 1.00 . A A . 81 ASN HB2 1 1
9 17983 1 1 81 ASN HB3 H 7.902 17.798 27.858 1.00 . A A . 81 ASN HB3 1 1
9 17984 1 1 81 ASN HD21 H 9.571 19.177 27.921 1.00 . A A . 81 ASN HD21 1 1
9 17985 1 1 81 ASN HD22 H 11.157 18.826 27.332 1.00 . A A . 81 ASN HD22 1 1
9 17986 1 1 81 ASN N N 7.132 15.618 29.422 1.00 . A A . 81 ASN N 1 1
9 17987 1 1 81 ASN ND2 N 10.249 18.555 27.581 1.00 . A A . 81 ASN ND2 1 1
9 17988 1 1 81 ASN O O 9.876 17.408 30.742 1.00 . A A . 81 ASN O 1 1
9 17989 1 1 81 ASN OD1 O 10.703 16.426 27.030 1.00 . A A . 81 ASN OD1 1 1
9 17990 1 1 82 ASP C C 6.515 19.677 32.053 1.00 . A A . 82 ASP C 1 1
9 17991 1 1 82 ASP CA C 7.841 18.971 31.791 1.00 . A A . 82 ASP CA 1 1
9 17992 1 1 82 ASP CB C 8.908 19.992 31.393 1.00 . A A . 82 ASP CB 1 1
9 17993 1 1 82 ASP CG C 10.202 19.807 32.161 1.00 . A A . 82 ASP CG 1 1
9 17994 1 1 82 ASP H H 6.809 17.795 30.365 1.00 . A A . 82 ASP H 1 1
9 17995 1 1 82 ASP HA H 8.154 18.471 32.695 1.00 . A A . 82 ASP HA 1 1
9 17996 1 1 82 ASP HB2 H 9.119 19.891 30.339 1.00 . A A . 82 ASP HB2 1 1
9 17997 1 1 82 ASP HB3 H 8.534 20.987 31.587 1.00 . A A . 82 ASP HB3 1 1
9 17998 1 1 82 ASP N N 7.695 17.960 30.749 1.00 . A A . 82 ASP N 1 1
9 17999 1 1 82 ASP O O 6.176 19.979 33.196 1.00 . A A . 82 ASP O 1 1
9 18000 1 1 82 ASP OD1 O 10.144 19.700 33.404 1.00 . A A . 82 ASP OD1 1 1
9 18001 1 1 82 ASP OD2 O 11.273 19.770 31.519 1.00 . A A . 82 ASP OD2 1 1
9 18002 1 1 83 GLY C C 3.761 20.743 29.796 1.00 . A A . 83 GLY C 1 1
9 18003 1 1 83 GLY CA C 4.488 20.609 31.120 1.00 . A A . 83 GLY CA 1 1
9 18004 1 1 83 GLY H H 6.089 19.675 30.096 1.00 . A A . 83 GLY H 1 1
9 18005 1 1 83 GLY HA2 H 3.870 20.046 31.803 1.00 . A A . 83 GLY HA2 1 1
9 18006 1 1 83 GLY HA3 H 4.653 21.595 31.528 1.00 . A A . 83 GLY HA3 1 1
9 18007 1 1 83 GLY N N 5.768 19.939 30.984 1.00 . A A . 83 GLY N 1 1
9 18008 1 1 83 GLY O O 2.842 19.984 29.489 1.00 . A A . 83 GLY O 1 1
9 18009 1 1 84 PRO C C 3.889 20.891 26.667 1.00 . A A . 84 PRO C 1 1
9 18010 1 1 84 PRO CA C 3.567 21.986 27.678 1.00 . A A . 84 PRO CA 1 1
9 18011 1 1 84 PRO CB C 4.197 23.313 27.248 1.00 . A A . 84 PRO CB 1 1
9 18012 1 1 84 PRO CD C 5.262 22.674 29.290 1.00 . A A . 84 PRO CD 1 1
9 18013 1 1 84 PRO CG C 5.494 23.371 27.978 1.00 . A A . 84 PRO CG 1 1
9 18014 1 1 84 PRO HA H 2.495 22.102 27.752 1.00 . A A . 84 PRO HA 1 1
9 18015 1 1 84 PRO HB2 H 4.344 23.315 26.177 1.00 . A A . 84 PRO HB2 1 1
9 18016 1 1 84 PRO HB3 H 3.550 24.131 27.529 1.00 . A A . 84 PRO HB3 1 1
9 18017 1 1 84 PRO HD2 H 6.153 22.148 29.601 1.00 . A A . 84 PRO HD2 1 1
9 18018 1 1 84 PRO HD3 H 4.959 23.384 30.045 1.00 . A A . 84 PRO HD3 1 1
9 18019 1 1 84 PRO HG2 H 6.257 22.859 27.411 1.00 . A A . 84 PRO HG2 1 1
9 18020 1 1 84 PRO HG3 H 5.776 24.400 28.145 1.00 . A A . 84 PRO HG3 1 1
9 18021 1 1 84 PRO N N 4.173 21.731 28.988 1.00 . A A . 84 PRO N 1 1
9 18022 1 1 84 PRO O O 4.676 21.099 25.743 1.00 . A A . 84 PRO O 1 1
9 18023 1 1 85 ARG C C 2.187 18.130 25.329 1.00 . A A . 85 ARG C 1 1
9 18024 1 1 85 ARG CA C 3.499 18.598 25.951 1.00 . A A . 85 ARG CA 1 1
9 18025 1 1 85 ARG CB C 4.160 17.443 26.705 1.00 . A A . 85 ARG CB 1 1
9 18026 1 1 85 ARG CD C 4.838 15.386 25.430 1.00 . A A . 85 ARG CD 1 1
9 18027 1 1 85 ARG CG C 5.269 16.759 25.921 1.00 . A A . 85 ARG CG 1 1
9 18028 1 1 85 ARG CZ C 6.083 15.004 23.345 1.00 . A A . 85 ARG CZ 1 1
9 18029 1 1 85 ARG H H 2.660 19.622 27.602 1.00 . A A . 85 ARG H 1 1
9 18030 1 1 85 ARG HA H 4.160 18.927 25.163 1.00 . A A . 85 ARG HA 1 1
9 18031 1 1 85 ARG HB2 H 4.580 17.822 27.625 1.00 . A A . 85 ARG HB2 1 1
9 18032 1 1 85 ARG HB3 H 3.407 16.705 26.939 1.00 . A A . 85 ARG HB3 1 1
9 18033 1 1 85 ARG HD2 H 4.619 14.765 26.285 1.00 . A A . 85 ARG HD2 1 1
9 18034 1 1 85 ARG HD3 H 3.949 15.496 24.827 1.00 . A A . 85 ARG HD3 1 1
9 18035 1 1 85 ARG HE H 6.446 14.079 25.074 1.00 . A A . 85 ARG HE 1 1
9 18036 1 1 85 ARG HG2 H 5.524 17.370 25.069 1.00 . A A . 85 ARG HG2 1 1
9 18037 1 1 85 ARG HG3 H 6.132 16.649 26.560 1.00 . A A . 85 ARG HG3 1 1
9 18038 1 1 85 ARG HH11 H 4.601 16.370 23.212 1.00 . A A . 85 ARG HH11 1 1
9 18039 1 1 85 ARG HH12 H 5.487 16.092 21.749 1.00 . A A . 85 ARG HH12 1 1
9 18040 1 1 85 ARG HH21 H 7.620 13.704 23.155 1.00 . A A . 85 ARG HH21 1 1
9 18041 1 1 85 ARG HH22 H 7.203 14.574 21.717 1.00 . A A . 85 ARG HH22 1 1
9 18042 1 1 85 ARG N N 3.276 19.726 26.847 1.00 . A A . 85 ARG N 1 1
9 18043 1 1 85 ARG NE N 5.876 14.741 24.630 1.00 . A A . 85 ARG NE 1 1
9 18044 1 1 85 ARG NH1 N 5.328 15.895 22.717 1.00 . A A . 85 ARG NH1 1 1
9 18045 1 1 85 ARG NH2 N 7.048 14.376 22.685 1.00 . A A . 85 ARG NH2 1 1
9 18046 1 1 85 ARG O O 1.125 18.238 25.942 1.00 . A A . 85 ARG O 1 1
9 18047 1 1 86 ASP C C 1.426 15.909 22.549 1.00 . A A . 86 ASP C 1 1
9 18048 1 1 86 ASP CA C 1.087 17.126 23.404 1.00 . A A . 86 ASP CA 1 1
9 18049 1 1 86 ASP CB C 0.499 18.233 22.528 1.00 . A A . 86 ASP CB 1 1
9 18050 1 1 86 ASP CG C 1.357 18.526 21.313 1.00 . A A . 86 ASP CG 1 1
9 18051 1 1 86 ASP H H 3.144 17.552 23.672 1.00 . A A . 86 ASP H 1 1
9 18052 1 1 86 ASP HA H 0.355 16.837 24.143 1.00 . A A . 86 ASP HA 1 1
9 18053 1 1 86 ASP HB2 H -0.482 17.932 22.189 1.00 . A A . 86 ASP HB2 1 1
9 18054 1 1 86 ASP HB3 H 0.412 19.137 23.112 1.00 . A A . 86 ASP HB3 1 1
9 18055 1 1 86 ASP N N 2.268 17.611 24.109 1.00 . A A . 86 ASP N 1 1
9 18056 1 1 86 ASP O O 2.434 15.895 21.842 1.00 . A A . 86 ASP O 1 1
9 18057 1 1 86 ASP OD1 O 1.283 17.754 20.335 1.00 . A A . 86 ASP OD1 1 1
9 18058 1 1 86 ASP OD2 O 2.102 19.528 21.340 1.00 . A A . 86 ASP OD2 1 1
9 18059 1 1 87 LYS C C -0.409 13.378 20.951 1.00 . A A . 87 LYS C 1 1
9 18060 1 1 87 LYS CA C 0.788 13.666 21.852 1.00 . A A . 87 LYS CA 1 1
9 18061 1 1 87 LYS CB C 1.027 12.483 22.793 1.00 . A A . 87 LYS CB 1 1
9 18062 1 1 87 LYS CD C 3.204 11.767 21.764 1.00 . A A . 87 LYS CD 1 1
9 18063 1 1 87 LYS CE C 3.406 10.260 21.713 1.00 . A A . 87 LYS CE 1 1
9 18064 1 1 87 LYS CG C 2.497 12.191 23.040 1.00 . A A . 87 LYS CG 1 1
9 18065 1 1 87 LYS H H -0.207 14.958 23.201 1.00 . A A . 87 LYS H 1 1
9 18066 1 1 87 LYS HA H 1.662 13.807 21.235 1.00 . A A . 87 LYS HA 1 1
9 18067 1 1 87 LYS HB2 H 0.559 12.693 23.743 1.00 . A A . 87 LYS HB2 1 1
9 18068 1 1 87 LYS HB3 H 0.574 11.600 22.365 1.00 . A A . 87 LYS HB3 1 1
9 18069 1 1 87 LYS HD2 H 2.608 12.067 20.915 1.00 . A A . 87 LYS HD2 1 1
9 18070 1 1 87 LYS HD3 H 4.169 12.252 21.719 1.00 . A A . 87 LYS HD3 1 1
9 18071 1 1 87 LYS HE2 H 2.539 9.779 22.138 1.00 . A A . 87 LYS HE2 1 1
9 18072 1 1 87 LYS HE3 H 3.515 9.960 20.681 1.00 . A A . 87 LYS HE3 1 1
9 18073 1 1 87 LYS HG2 H 2.973 13.081 23.423 1.00 . A A . 87 LYS HG2 1 1
9 18074 1 1 87 LYS HG3 H 2.579 11.395 23.768 1.00 . A A . 87 LYS HG3 1 1
9 18075 1 1 87 LYS HZ1 H 5.298 10.620 22.522 1.00 . A A . 87 LYS HZ1 1 1
9 18076 1 1 87 LYS HZ2 H 5.068 9.027 21.999 1.00 . A A . 87 LYS HZ2 1 1
9 18077 1 1 87 LYS HZ3 H 4.352 9.557 23.437 1.00 . A A . 87 LYS HZ3 1 1
9 18078 1 1 87 LYS N N 0.579 14.888 22.619 1.00 . A A . 87 LYS N 1 1
9 18079 1 1 87 LYS NZ N 4.616 9.837 22.471 1.00 . A A . 87 LYS NZ 1 1
9 18080 1 1 87 LYS O O -1.547 13.311 21.416 1.00 . A A . 87 LYS O 1 1
9 18081 1 1 88 LEU C C -1.239 11.440 18.348 1.00 . A A . 88 LEU C 1 1
9 18082 1 1 88 LEU CA C -1.200 12.926 18.694 1.00 . A A . 88 LEU CA 1 1
9 18083 1 1 88 LEU CB C -0.990 13.752 17.424 1.00 . A A . 88 LEU CB 1 1
9 18084 1 1 88 LEU CD1 C -0.076 16.005 18.033 1.00 . A A . 88 LEU CD1 1 1
9 18085 1 1 88 LEU CD2 C -1.761 15.797 16.196 1.00 . A A . 88 LEU CD2 1 1
9 18086 1 1 88 LEU CG C -1.296 15.246 17.536 1.00 . A A . 88 LEU CG 1 1
9 18087 1 1 88 LEU H H 0.782 13.273 19.349 1.00 . A A . 88 LEU H 1 1
9 18088 1 1 88 LEU HA H -2.143 13.203 19.142 1.00 . A A . 88 LEU HA 1 1
9 18089 1 1 88 LEU HB2 H 0.042 13.647 17.128 1.00 . A A . 88 LEU HB2 1 1
9 18090 1 1 88 LEU HB3 H -1.627 13.340 16.653 1.00 . A A . 88 LEU HB3 1 1
9 18091 1 1 88 LEU HD11 H -0.388 16.938 18.477 1.00 . A A . 88 LEU HD11 1 1
9 18092 1 1 88 LEU HD12 H 0.586 16.204 17.203 1.00 . A A . 88 LEU HD12 1 1
9 18093 1 1 88 LEU HD13 H 0.442 15.410 18.771 1.00 . A A . 88 LEU HD13 1 1
9 18094 1 1 88 LEU HD21 H -2.519 16.549 16.360 1.00 . A A . 88 LEU HD21 1 1
9 18095 1 1 88 LEU HD22 H -2.171 14.995 15.600 1.00 . A A . 88 LEU HD22 1 1
9 18096 1 1 88 LEU HD23 H -0.922 16.238 15.678 1.00 . A A . 88 LEU HD23 1 1
9 18097 1 1 88 LEU HG H -2.093 15.390 18.253 1.00 . A A . 88 LEU HG 1 1
9 18098 1 1 88 LEU N N -0.145 13.208 19.660 1.00 . A A . 88 LEU N 1 1
9 18099 1 1 88 LEU O O -0.217 10.848 17.998 1.00 . A A . 88 LEU O 1 1
9 18100 1 1 89 ILE C C -3.500 9.237 16.928 1.00 . A A . 89 ILE C 1 1
9 18101 1 1 89 ILE CA C -2.594 9.431 18.139 1.00 . A A . 89 ILE CA 1 1
9 18102 1 1 89 ILE CB C -3.186 8.664 19.336 1.00 . A A . 89 ILE CB 1 1
9 18103 1 1 89 ILE CD1 C -1.203 9.358 20.774 1.00 . A A . 89 ILE CD1 1 1
9 18104 1 1 89 ILE CG1 C -2.709 9.283 20.652 1.00 . A A . 89 ILE CG1 1 1
9 18105 1 1 89 ILE CG2 C -2.800 7.194 19.266 1.00 . A A . 89 ILE CG2 1 1
9 18106 1 1 89 ILE H H -3.200 11.371 18.729 1.00 . A A . 89 ILE H 1 1
9 18107 1 1 89 ILE HA H -1.621 9.018 17.918 1.00 . A A . 89 ILE HA 1 1
9 18108 1 1 89 ILE HB H -4.261 8.732 19.283 1.00 . A A . 89 ILE HB 1 1
9 18109 1 1 89 ILE HD11 H -0.749 8.927 19.893 1.00 . A A . 89 ILE HD11 1 1
9 18110 1 1 89 ILE HD12 H -0.901 10.391 20.864 1.00 . A A . 89 ILE HD12 1 1
9 18111 1 1 89 ILE HD13 H -0.884 8.811 21.648 1.00 . A A . 89 ILE HD13 1 1
9 18112 1 1 89 ILE HG12 H -3.099 10.285 20.733 1.00 . A A . 89 ILE HG12 1 1
9 18113 1 1 89 ILE HG13 H -3.080 8.689 21.475 1.00 . A A . 89 ILE HG13 1 1
9 18114 1 1 89 ILE HG21 H -1.991 7.067 18.562 1.00 . A A . 89 ILE HG21 1 1
9 18115 1 1 89 ILE HG22 H -2.482 6.858 20.242 1.00 . A A . 89 ILE HG22 1 1
9 18116 1 1 89 ILE HG23 H -3.652 6.613 18.945 1.00 . A A . 89 ILE HG23 1 1
9 18117 1 1 89 ILE N N -2.423 10.846 18.445 1.00 . A A . 89 ILE N 1 1
9 18118 1 1 89 ILE O O -4.410 10.031 16.685 1.00 . A A . 89 ILE O 1 1
9 18119 1 1 90 LEU C C -4.687 6.498 15.097 1.00 . A A . 90 LEU C 1 1
9 18120 1 1 90 LEU CA C -4.039 7.874 14.984 1.00 . A A . 90 LEU CA 1 1
9 18121 1 1 90 LEU CB C -3.164 7.936 13.732 1.00 . A A . 90 LEU CB 1 1
9 18122 1 1 90 LEU CD1 C -4.964 8.187 12.006 1.00 . A A . 90 LEU CD1 1 1
9 18123 1 1 90 LEU CD2 C -3.950 10.219 13.056 1.00 . A A . 90 LEU CD2 1 1
9 18124 1 1 90 LEU CG C -3.695 8.795 12.583 1.00 . A A . 90 LEU CG 1 1
9 18125 1 1 90 LEU H H -2.508 7.579 16.415 1.00 . A A . 90 LEU H 1 1
9 18126 1 1 90 LEU HA H -4.817 8.619 14.908 1.00 . A A . 90 LEU HA 1 1
9 18127 1 1 90 LEU HB2 H -2.201 8.330 14.020 1.00 . A A . 90 LEU HB2 1 1
9 18128 1 1 90 LEU HB3 H -3.042 6.927 13.363 1.00 . A A . 90 LEU HB3 1 1
9 18129 1 1 90 LEU HD11 H -5.824 8.611 12.503 1.00 . A A . 90 LEU HD11 1 1
9 18130 1 1 90 LEU HD12 H -4.952 7.118 12.156 1.00 . A A . 90 LEU HD12 1 1
9 18131 1 1 90 LEU HD13 H -5.017 8.401 10.948 1.00 . A A . 90 LEU HD13 1 1
9 18132 1 1 90 LEU HD21 H -3.707 10.299 14.104 1.00 . A A . 90 LEU HD21 1 1
9 18133 1 1 90 LEU HD22 H -4.991 10.466 12.907 1.00 . A A . 90 LEU HD22 1 1
9 18134 1 1 90 LEU HD23 H -3.334 10.902 12.489 1.00 . A A . 90 LEU HD23 1 1
9 18135 1 1 90 LEU HG H -2.955 8.830 11.796 1.00 . A A . 90 LEU HG 1 1
9 18136 1 1 90 LEU N N -3.246 8.175 16.171 1.00 . A A . 90 LEU N 1 1
9 18137 1 1 90 LEU O O -3.997 5.483 15.204 1.00 . A A . 90 LEU O 1 1
9 18138 1 1 91 ILE C C -7.579 4.969 13.909 1.00 . A A . 91 ILE C 1 1
9 18139 1 1 91 ILE CA C -6.756 5.219 15.167 1.00 . A A . 91 ILE CA 1 1
9 18140 1 1 91 ILE CB C -7.692 5.211 16.390 1.00 . A A . 91 ILE CB 1 1
9 18141 1 1 91 ILE CD1 C -6.756 6.911 18.037 1.00 . A A . 91 ILE CD1 1 1
9 18142 1 1 91 ILE CG1 C -6.894 5.449 17.673 1.00 . A A . 91 ILE CG1 1 1
9 18143 1 1 91 ILE CG2 C -8.451 3.895 16.468 1.00 . A A . 91 ILE CG2 1 1
9 18144 1 1 91 ILE H H -6.509 7.312 14.984 1.00 . A A . 91 ILE H 1 1
9 18145 1 1 91 ILE HA H -6.040 4.417 15.282 1.00 . A A . 91 ILE HA 1 1
9 18146 1 1 91 ILE HB H -8.412 6.007 16.269 1.00 . A A . 91 ILE HB 1 1
9 18147 1 1 91 ILE HD11 H -6.957 7.519 17.167 1.00 . A A . 91 ILE HD11 1 1
9 18148 1 1 91 ILE HD12 H -7.462 7.156 18.817 1.00 . A A . 91 ILE HD12 1 1
9 18149 1 1 91 ILE HD13 H -5.753 7.103 18.385 1.00 . A A . 91 ILE HD13 1 1
9 18150 1 1 91 ILE HG12 H -7.384 4.948 18.493 1.00 . A A . 91 ILE HG12 1 1
9 18151 1 1 91 ILE HG13 H -5.900 5.042 17.551 1.00 . A A . 91 ILE HG13 1 1
9 18152 1 1 91 ILE HG21 H -9.376 3.979 15.916 1.00 . A A . 91 ILE HG21 1 1
9 18153 1 1 91 ILE HG22 H -7.848 3.107 16.041 1.00 . A A . 91 ILE HG22 1 1
9 18154 1 1 91 ILE HG23 H -8.667 3.664 17.500 1.00 . A A . 91 ILE HG23 1 1
9 18155 1 1 91 ILE N N -6.015 6.471 15.071 1.00 . A A . 91 ILE N 1 1
9 18156 1 1 91 ILE O O -8.326 5.838 13.460 1.00 . A A . 91 ILE O 1 1
9 18157 1 1 92 SER C C -9.368 2.528 12.469 1.00 . A A . 92 SER C 1 1
9 18158 1 1 92 SER CA C -8.168 3.409 12.135 1.00 . A A . 92 SER CA 1 1
9 18159 1 1 92 SER CB C -7.244 2.682 11.156 1.00 . A A . 92 SER CB 1 1
9 18160 1 1 92 SER H H -6.828 3.123 13.748 1.00 . A A . 92 SER H 1 1
9 18161 1 1 92 SER HA H -8.522 4.320 11.674 1.00 . A A . 92 SER HA 1 1
9 18162 1 1 92 SER HB2 H -6.892 3.380 10.411 1.00 . A A . 92 SER HB2 1 1
9 18163 1 1 92 SER HB3 H -6.401 2.275 11.696 1.00 . A A . 92 SER HB3 1 1
9 18164 1 1 92 SER HG H -8.557 1.985 9.880 1.00 . A A . 92 SER HG 1 1
9 18165 1 1 92 SER N N -7.439 3.774 13.344 1.00 . A A . 92 SER N 1 1
9 18166 1 1 92 SER O O -9.215 1.424 12.991 1.00 . A A . 92 SER O 1 1
9 18167 1 1 92 SER OG O -7.924 1.623 10.504 1.00 . A A . 92 SER OG 1 1
9 18168 1 1 93 TRP C C -12.381 1.727 11.144 1.00 . A A . 93 TRP C 1 1
9 18169 1 1 93 TRP CA C -11.789 2.285 12.433 1.00 . A A . 93 TRP CA 1 1
9 18170 1 1 93 TRP CB C -12.810 3.184 13.131 1.00 . A A . 93 TRP CB 1 1
9 18171 1 1 93 TRP CD1 C -14.112 1.074 13.777 1.00 . A A . 93 TRP CD1 1 1
9 18172 1 1 93 TRP CD2 C -14.917 2.963 14.673 1.00 . A A . 93 TRP CD2 1 1
9 18173 1 1 93 TRP CE2 C -15.716 1.885 15.103 1.00 . A A . 93 TRP CE2 1 1
9 18174 1 1 93 TRP CE3 C -15.231 4.252 15.111 1.00 . A A . 93 TRP CE3 1 1
9 18175 1 1 93 TRP CG C -13.897 2.421 13.826 1.00 . A A . 93 TRP CG 1 1
9 18176 1 1 93 TRP CH2 C -17.094 3.333 16.362 1.00 . A A . 93 TRP CH2 1 1
9 18177 1 1 93 TRP CZ2 C -16.808 2.060 15.948 1.00 . A A . 93 TRP CZ2 1 1
9 18178 1 1 93 TRP CZ3 C -16.316 4.424 15.950 1.00 . A A . 93 TRP CZ3 1 1
9 18179 1 1 93 TRP H H -10.619 3.912 11.751 1.00 . A A . 93 TRP H 1 1
9 18180 1 1 93 TRP HA H -11.542 1.461 13.088 1.00 . A A . 93 TRP HA 1 1
9 18181 1 1 93 TRP HB2 H -12.304 3.789 13.868 1.00 . A A . 93 TRP HB2 1 1
9 18182 1 1 93 TRP HB3 H -13.271 3.829 12.397 1.00 . A A . 93 TRP HB3 1 1
9 18183 1 1 93 TRP HD1 H -13.506 0.381 13.214 1.00 . A A . 93 TRP HD1 1 1
9 18184 1 1 93 TRP HE1 H -15.560 -0.161 14.668 1.00 . A A . 93 TRP HE1 1 1
9 18185 1 1 93 TRP HE3 H -14.644 5.105 14.805 1.00 . A A . 93 TRP HE3 1 1
9 18186 1 1 93 TRP HH2 H -17.932 3.514 17.017 1.00 . A A . 93 TRP HH2 1 1
9 18187 1 1 93 TRP HZ2 H -17.417 1.230 16.275 1.00 . A A . 93 TRP HZ2 1 1
9 18188 1 1 93 TRP HZ3 H -16.575 5.413 16.298 1.00 . A A . 93 TRP HZ3 1 1
9 18189 1 1 93 TRP N N -10.561 3.026 12.165 1.00 . A A . 93 TRP N 1 1
9 18190 1 1 93 TRP NE1 N -15.205 0.744 14.543 1.00 . A A . 93 TRP NE1 1 1
9 18191 1 1 93 TRP O O -12.807 2.481 10.269 1.00 . A A . 93 TRP O 1 1
9 18192 1 1 94 ASN C C -12.855 -1.772 9.980 1.00 . A A . 94 ASN C 1 1
9 18193 1 1 94 ASN CA C -12.945 -0.255 9.848 1.00 . A A . 94 ASN CA 1 1
9 18194 1 1 94 ASN CB C -12.195 0.206 8.596 1.00 . A A . 94 ASN CB 1 1
9 18195 1 1 94 ASN CG C -10.690 0.098 8.752 1.00 . A A . 94 ASN CG 1 1
9 18196 1 1 94 ASN H H -12.050 -0.145 11.763 1.00 . A A . 94 ASN H 1 1
9 18197 1 1 94 ASN HA H -13.983 0.026 9.758 1.00 . A A . 94 ASN HA 1 1
9 18198 1 1 94 ASN HB2 H -12.495 -0.407 7.759 1.00 . A A . 94 ASN HB2 1 1
9 18199 1 1 94 ASN HB3 H -12.445 1.236 8.392 1.00 . A A . 94 ASN HB3 1 1
9 18200 1 1 94 ASN HD21 H -10.417 1.174 7.102 1.00 . A A . 94 ASN HD21 1 1
9 18201 1 1 94 ASN HD22 H -8.979 0.646 7.901 1.00 . A A . 94 ASN HD22 1 1
9 18202 1 1 94 ASN N N -12.405 0.403 11.032 1.00 . A A . 94 ASN N 1 1
9 18203 1 1 94 ASN ND2 N -9.955 0.700 7.825 1.00 . A A . 94 ASN ND2 1 1
9 18204 1 1 94 ASN O O -12.017 -2.308 10.705 1.00 . A A . 94 ASN O 1 1
9 18205 1 1 94 ASN OD1 O -10.195 -0.519 9.696 1.00 . A A . 94 ASN OD1 1 1
9 18206 1 1 95 PRO C C -12.567 -4.568 8.590 1.00 . A A . 95 PRO C 1 1
9 18207 1 1 95 PRO CA C -13.777 -3.947 9.279 1.00 . A A . 95 PRO CA 1 1
9 18208 1 1 95 PRO CB C -15.059 -4.277 8.510 1.00 . A A . 95 PRO CB 1 1
9 18209 1 1 95 PRO CD C -14.764 -1.908 8.374 1.00 . A A . 95 PRO CD 1 1
9 18210 1 1 95 PRO CG C -15.279 -3.103 7.620 1.00 . A A . 95 PRO CG 1 1
9 18211 1 1 95 PRO HA H -13.851 -4.329 10.287 1.00 . A A . 95 PRO HA 1 1
9 18212 1 1 95 PRO HB2 H -14.916 -5.184 7.941 1.00 . A A . 95 PRO HB2 1 1
9 18213 1 1 95 PRO HB3 H -15.876 -4.405 9.204 1.00 . A A . 95 PRO HB3 1 1
9 18214 1 1 95 PRO HD2 H -14.329 -1.191 7.694 1.00 . A A . 95 PRO HD2 1 1
9 18215 1 1 95 PRO HD3 H -15.558 -1.454 8.949 1.00 . A A . 95 PRO HD3 1 1
9 18216 1 1 95 PRO HG2 H -14.729 -3.231 6.700 1.00 . A A . 95 PRO HG2 1 1
9 18217 1 1 95 PRO HG3 H -16.334 -2.990 7.416 1.00 . A A . 95 PRO HG3 1 1
9 18218 1 1 95 PRO N N -13.737 -2.482 9.261 1.00 . A A . 95 PRO N 1 1
9 18219 1 1 95 PRO O O -12.218 -4.192 7.471 1.00 . A A . 95 PRO O 1 1
9 18220 1 1 96 ASP C C -11.137 -7.024 7.490 1.00 . A A . 96 ASP C 1 1
9 18221 1 1 96 ASP CA C -10.762 -6.196 8.715 1.00 . A A . 96 ASP CA 1 1
9 18222 1 1 96 ASP CB C -10.120 -7.092 9.775 1.00 . A A . 96 ASP CB 1 1
9 18223 1 1 96 ASP CG C -8.946 -7.883 9.230 1.00 . A A . 96 ASP CG 1 1
9 18224 1 1 96 ASP H H -12.259 -5.777 10.152 1.00 . A A . 96 ASP H 1 1
9 18225 1 1 96 ASP HA H -10.052 -5.439 8.418 1.00 . A A . 96 ASP HA 1 1
9 18226 1 1 96 ASP HB2 H -9.768 -6.478 10.591 1.00 . A A . 96 ASP HB2 1 1
9 18227 1 1 96 ASP HB3 H -10.859 -7.788 10.144 1.00 . A A . 96 ASP HB3 1 1
9 18228 1 1 96 ASP N N -11.932 -5.521 9.264 1.00 . A A . 96 ASP N 1 1
9 18229 1 1 96 ASP O O -10.410 -7.047 6.497 1.00 . A A . 96 ASP O 1 1
9 18230 1 1 96 ASP OD1 O -7.848 -7.302 9.102 1.00 . A A . 96 ASP OD1 1 1
9 18231 1 1 96 ASP OD2 O -9.126 -9.082 8.934 1.00 . A A . 96 ASP OD2 1 1
9 18232 1 1 97 SER C C -13.960 -7.910 5.790 1.00 . A A . 97 SER C 1 1
9 18233 1 1 97 SER CA C -12.746 -8.538 6.468 1.00 . A A . 97 SER CA 1 1
9 18234 1 1 97 SER CB C -13.098 -9.938 6.975 1.00 . A A . 97 SER CB 1 1
9 18235 1 1 97 SER H H -12.813 -7.645 8.386 1.00 . A A . 97 SER H 1 1
9 18236 1 1 97 SER HA H -11.946 -8.616 5.746 1.00 . A A . 97 SER HA 1 1
9 18237 1 1 97 SER HB2 H -13.834 -10.380 6.321 1.00 . A A . 97 SER HB2 1 1
9 18238 1 1 97 SER HB3 H -12.208 -10.550 6.981 1.00 . A A . 97 SER HB3 1 1
9 18239 1 1 97 SER HG H -13.215 -10.567 8.826 1.00 . A A . 97 SER HG 1 1
9 18240 1 1 97 SER N N -12.277 -7.704 7.568 1.00 . A A . 97 SER N 1 1
9 18241 1 1 97 SER O O -14.661 -8.563 5.017 1.00 . A A . 97 SER O 1 1
9 18242 1 1 97 SER OG O -13.626 -9.886 8.289 1.00 . A A . 97 SER OG 1 1
9 18243 1 1 98 GLY C C -15.306 -5.969 3.983 1.00 . A A . 98 GLY C 1 1
9 18244 1 1 98 GLY CA C -15.332 -5.940 5.498 1.00 . A A . 98 GLY CA 1 1
9 18245 1 1 98 GLY H H -13.610 -6.166 6.709 1.00 . A A . 98 GLY H 1 1
9 18246 1 1 98 GLY HA2 H -16.245 -6.404 5.840 1.00 . A A . 98 GLY HA2 1 1
9 18247 1 1 98 GLY HA3 H -15.318 -4.912 5.827 1.00 . A A . 98 GLY HA3 1 1
9 18248 1 1 98 GLY N N -14.203 -6.637 6.086 1.00 . A A . 98 GLY N 1 1
9 18249 1 1 98 GLY O O -15.780 -6.921 3.365 1.00 . A A . 98 GLY O 1 1
9 18250 1 1 99 ALA C C -13.213 -4.747 1.471 1.00 . A A . 99 ALA C 1 1
9 18251 1 1 99 ALA CA C -14.664 -4.830 1.930 1.00 . A A . 99 ALA CA 1 1
9 18252 1 1 99 ALA CB C -15.449 -3.626 1.429 1.00 . A A . 99 ALA CB 1 1
9 18253 1 1 99 ALA H H -14.390 -4.193 3.929 1.00 . A A . 99 ALA H 1 1
9 18254 1 1 99 ALA HA H -15.113 -5.720 1.512 1.00 . A A . 99 ALA HA 1 1
9 18255 1 1 99 ALA HB1 H -16.492 -3.891 1.335 1.00 . A A . 99 ALA HB1 1 1
9 18256 1 1 99 ALA HB2 H -15.345 -2.812 2.131 1.00 . A A . 99 ALA HB2 1 1
9 18257 1 1 99 ALA HB3 H -15.066 -3.323 0.466 1.00 . A A . 99 ALA HB3 1 1
9 18258 1 1 99 ALA N N -14.751 -4.921 3.382 1.00 . A A . 99 ALA N 1 1
9 18259 1 1 99 ALA O O -12.316 -4.379 2.230 1.00 . A A . 99 ALA O 1 1
9 18260 1 1 100 PRO C C -11.109 -3.648 -0.579 1.00 . A A . 100 PRO C 1 1
9 18261 1 1 100 PRO CA C -11.630 -5.069 -0.390 1.00 . A A . 100 PRO CA 1 1
9 18262 1 1 100 PRO CB C -11.824 -5.752 -1.746 1.00 . A A . 100 PRO CB 1 1
9 18263 1 1 100 PRO CD C -13.993 -5.544 -0.764 1.00 . A A . 100 PRO CD 1 1
9 18264 1 1 100 PRO CG C -13.261 -5.538 -2.077 1.00 . A A . 100 PRO CG 1 1
9 18265 1 1 100 PRO HA H -10.926 -5.634 0.202 1.00 . A A . 100 PRO HA 1 1
9 18266 1 1 100 PRO HB2 H -11.176 -5.293 -2.480 1.00 . A A . 100 PRO HB2 1 1
9 18267 1 1 100 PRO HB3 H -11.591 -6.803 -1.660 1.00 . A A . 100 PRO HB3 1 1
9 18268 1 1 100 PRO HD2 H -14.825 -4.856 -0.793 1.00 . A A . 100 PRO HD2 1 1
9 18269 1 1 100 PRO HD3 H -14.334 -6.541 -0.527 1.00 . A A . 100 PRO HD3 1 1
9 18270 1 1 100 PRO HG2 H -13.386 -4.587 -2.572 1.00 . A A . 100 PRO HG2 1 1
9 18271 1 1 100 PRO HG3 H -13.615 -6.340 -2.708 1.00 . A A . 100 PRO HG3 1 1
9 18272 1 1 100 PRO N N -12.973 -5.096 0.198 1.00 . A A . 100 PRO N 1 1
9 18273 1 1 100 PRO O O -9.919 -3.385 -0.402 1.00 . A A . 100 PRO O 1 1
9 18274 1 1 101 ARG C C -11.266 -0.670 0.166 1.00 . A A . 101 ARG C 1 1
9 18275 1 1 101 ARG CA C -11.636 -1.343 -1.153 1.00 . A A . 101 ARG CA 1 1
9 18276 1 1 101 ARG CB C -12.784 -0.584 -1.820 1.00 . A A . 101 ARG CB 1 1
9 18277 1 1 101 ARG CD C -12.504 -0.597 -4.318 1.00 . A A . 101 ARG CD 1 1
9 18278 1 1 101 ARG CG C -13.241 -1.201 -3.132 1.00 . A A . 101 ARG CG 1 1
9 18279 1 1 101 ARG CZ C -12.483 -2.472 -5.907 1.00 . A A . 101 ARG CZ 1 1
9 18280 1 1 101 ARG H H -12.940 -3.008 -1.065 1.00 . A A . 101 ARG H 1 1
9 18281 1 1 101 ARG HA H -10.776 -1.324 -1.806 1.00 . A A . 101 ARG HA 1 1
9 18282 1 1 101 ARG HB2 H -13.627 -0.564 -1.145 1.00 . A A . 101 ARG HB2 1 1
9 18283 1 1 101 ARG HB3 H -12.465 0.429 -2.015 1.00 . A A . 101 ARG HB3 1 1
9 18284 1 1 101 ARG HD2 H -13.216 -0.071 -4.936 1.00 . A A . 101 ARG HD2 1 1
9 18285 1 1 101 ARG HD3 H -11.765 0.098 -3.948 1.00 . A A . 101 ARG HD3 1 1
9 18286 1 1 101 ARG HE H -10.860 -1.662 -5.079 1.00 . A A . 101 ARG HE 1 1
9 18287 1 1 101 ARG HG2 H -13.048 -2.263 -3.106 1.00 . A A . 101 ARG HG2 1 1
9 18288 1 1 101 ARG HG3 H -14.300 -1.028 -3.251 1.00 . A A . 101 ARG HG3 1 1
9 18289 1 1 101 ARG HH11 H -14.319 -1.756 -5.461 1.00 . A A . 101 ARG HH11 1 1
9 18290 1 1 101 ARG HH12 H -14.290 -3.078 -6.581 1.00 . A A . 101 ARG HH12 1 1
9 18291 1 1 101 ARG HH21 H -10.809 -3.402 -6.552 1.00 . A A . 101 ARG HH21 1 1
9 18292 1 1 101 ARG HH22 H -12.293 -4.014 -7.200 1.00 . A A . 101 ARG HH22 1 1
9 18293 1 1 101 ARG N N -12.006 -2.737 -0.939 1.00 . A A . 101 ARG N 1 1
9 18294 1 1 101 ARG NE N -11.837 -1.615 -5.124 1.00 . A A . 101 ARG NE 1 1
9 18295 1 1 101 ARG NH1 N -13.806 -2.433 -5.989 1.00 . A A . 101 ARG NH1 1 1
9 18296 1 1 101 ARG NH2 N -11.806 -3.370 -6.611 1.00 . A A . 101 ARG NH2 1 1
9 18297 1 1 101 ARG O O -10.412 0.216 0.206 1.00 . A A . 101 ARG O 1 1
9 18298 1 1 102 THR C C -10.320 -1.020 3.115 1.00 . A A . 102 THR C 1 1
9 18299 1 1 102 THR CA C -11.657 -0.537 2.565 1.00 . A A . 102 THR CA 1 1
9 18300 1 1 102 THR CB C -12.773 -0.905 3.560 1.00 . A A . 102 THR CB 1 1
9 18301 1 1 102 THR CG2 C -12.459 -0.367 4.948 1.00 . A A . 102 THR CG2 1 1
9 18302 1 1 102 THR H H -12.584 -1.807 1.149 1.00 . A A . 102 THR H 1 1
9 18303 1 1 102 THR HA H -11.629 0.539 2.470 1.00 . A A . 102 THR HA 1 1
9 18304 1 1 102 THR HB H -12.843 -1.982 3.616 1.00 . A A . 102 THR HB 1 1
9 18305 1 1 102 THR HG1 H -14.043 -0.372 2.150 1.00 . A A . 102 THR HG1 1 1
9 18306 1 1 102 THR HG21 H -13.296 0.215 5.305 1.00 . A A . 102 THR HG21 1 1
9 18307 1 1 102 THR HG22 H -11.580 0.259 4.902 1.00 . A A . 102 THR HG22 1 1
9 18308 1 1 102 THR HG23 H -12.280 -1.191 5.622 1.00 . A A . 102 THR HG23 1 1
9 18309 1 1 102 THR N N -11.915 -1.098 1.245 1.00 . A A . 102 THR N 1 1
9 18310 1 1 102 THR O O -9.519 -0.228 3.613 1.00 . A A . 102 THR O 1 1
9 18311 1 1 102 THR OG1 O -14.025 -0.378 3.110 1.00 . A A . 102 THR OG1 1 1
9 18312 1 1 103 LYS C C -7.662 -2.491 2.641 1.00 . A A . 103 LYS C 1 1
9 18313 1 1 103 LYS CA C -8.842 -2.914 3.510 1.00 . A A . 103 LYS CA 1 1
9 18314 1 1 103 LYS CB C -8.953 -4.440 3.531 1.00 . A A . 103 LYS CB 1 1
9 18315 1 1 103 LYS CD C -8.095 -5.385 1.368 1.00 . A A . 103 LYS CD 1 1
9 18316 1 1 103 LYS CE C -7.711 -6.848 1.523 1.00 . A A . 103 LYS CE 1 1
9 18317 1 1 103 LYS CG C -9.327 -5.042 2.187 1.00 . A A . 103 LYS CG 1 1
9 18318 1 1 103 LYS H H -10.761 -2.904 2.616 1.00 . A A . 103 LYS H 1 1
9 18319 1 1 103 LYS HA H -8.679 -2.559 4.516 1.00 . A A . 103 LYS HA 1 1
9 18320 1 1 103 LYS HB2 H -8.003 -4.854 3.835 1.00 . A A . 103 LYS HB2 1 1
9 18321 1 1 103 LYS HB3 H -9.707 -4.724 4.251 1.00 . A A . 103 LYS HB3 1 1
9 18322 1 1 103 LYS HD2 H -8.299 -5.187 0.326 1.00 . A A . 103 LYS HD2 1 1
9 18323 1 1 103 LYS HD3 H -7.270 -4.768 1.698 1.00 . A A . 103 LYS HD3 1 1
9 18324 1 1 103 LYS HE2 H -6.639 -6.937 1.437 1.00 . A A . 103 LYS HE2 1 1
9 18325 1 1 103 LYS HE3 H -8.023 -7.186 2.501 1.00 . A A . 103 LYS HE3 1 1
9 18326 1 1 103 LYS HG2 H -9.898 -5.943 2.353 1.00 . A A . 103 LYS HG2 1 1
9 18327 1 1 103 LYS HG3 H -9.927 -4.329 1.639 1.00 . A A . 103 LYS HG3 1 1
9 18328 1 1 103 LYS HZ1 H -8.809 -8.524 0.933 1.00 . A A . 103 LYS HZ1 1 1
9 18329 1 1 103 LYS HZ2 H -7.639 -8.042 -0.189 1.00 . A A . 103 LYS HZ2 1 1
9 18330 1 1 103 LYS HZ3 H -9.072 -7.159 -0.030 1.00 . A A . 103 LYS HZ3 1 1
9 18331 1 1 103 LYS N N -10.084 -2.324 3.023 1.00 . A A . 103 LYS N 1 1
9 18332 1 1 103 LYS NZ N -8.353 -7.703 0.487 1.00 . A A . 103 LYS NZ 1 1
9 18333 1 1 103 LYS O O -6.553 -2.296 3.138 1.00 . A A . 103 LYS O 1 1
9 18334 1 1 104 MET C C -6.505 -0.478 0.594 1.00 . A A . 104 MET C 1 1
9 18335 1 1 104 MET CA C -6.865 -1.948 0.407 1.00 . A A . 104 MET CA 1 1
9 18336 1 1 104 MET CB C -7.320 -2.195 -1.033 1.00 . A A . 104 MET CB 1 1
9 18337 1 1 104 MET CE C -5.216 -5.359 -2.374 1.00 . A A . 104 MET CE 1 1
9 18338 1 1 104 MET CG C -7.197 -3.645 -1.470 1.00 . A A . 104 MET CG 1 1
9 18339 1 1 104 MET H H -8.813 -2.521 1.006 1.00 . A A . 104 MET H 1 1
9 18340 1 1 104 MET HA H -5.991 -2.550 0.606 1.00 . A A . 104 MET HA 1 1
9 18341 1 1 104 MET HB2 H -8.355 -1.900 -1.127 1.00 . A A . 104 MET HB2 1 1
9 18342 1 1 104 MET HB3 H -6.720 -1.590 -1.697 1.00 . A A . 104 MET HB3 1 1
9 18343 1 1 104 MET HE1 H -5.639 -5.731 -1.452 1.00 . A A . 104 MET HE1 1 1
9 18344 1 1 104 MET HE2 H -5.330 -6.104 -3.148 1.00 . A A . 104 MET HE2 1 1
9 18345 1 1 104 MET HE3 H -4.167 -5.147 -2.230 1.00 . A A . 104 MET HE3 1 1
9 18346 1 1 104 MET HG2 H -6.835 -4.229 -0.637 1.00 . A A . 104 MET HG2 1 1
9 18347 1 1 104 MET HG3 H -8.174 -4.004 -1.760 1.00 . A A . 104 MET HG3 1 1
9 18348 1 1 104 MET N N -7.908 -2.351 1.343 1.00 . A A . 104 MET N 1 1
9 18349 1 1 104 MET O O -5.328 -0.123 0.678 1.00 . A A . 104 MET O 1 1
9 18350 1 1 104 MET SD S -6.066 -3.859 -2.858 1.00 . A A . 104 MET SD 1 1
9 18351 1 1 105 LEU C C -6.495 2.085 2.092 1.00 . A A . 105 LEU C 1 1
9 18352 1 1 105 LEU CA C -7.313 1.805 0.835 1.00 . A A . 105 LEU CA 1 1
9 18353 1 1 105 LEU CB C -8.656 2.532 0.915 1.00 . A A . 105 LEU CB 1 1
9 18354 1 1 105 LEU CD1 C -10.799 3.195 -0.205 1.00 . A A . 105 LEU CD1 1 1
9 18355 1 1 105 LEU CD2 C -8.611 3.950 -1.152 1.00 . A A . 105 LEU CD2 1 1
9 18356 1 1 105 LEU CG C -9.338 2.831 -0.421 1.00 . A A . 105 LEU CG 1 1
9 18357 1 1 105 LEU H H -8.438 0.031 0.585 1.00 . A A . 105 LEU H 1 1
9 18358 1 1 105 LEU HA H -6.767 2.169 -0.023 1.00 . A A . 105 LEU HA 1 1
9 18359 1 1 105 LEU HB2 H -9.328 1.922 1.499 1.00 . A A . 105 LEU HB2 1 1
9 18360 1 1 105 LEU HB3 H -8.493 3.472 1.423 1.00 . A A . 105 LEU HB3 1 1
9 18361 1 1 105 LEU HD11 H -11.392 2.798 -1.014 1.00 . A A . 105 LEU HD11 1 1
9 18362 1 1 105 LEU HD12 H -10.902 4.269 -0.176 1.00 . A A . 105 LEU HD12 1 1
9 18363 1 1 105 LEU HD13 H -11.139 2.776 0.731 1.00 . A A . 105 LEU HD13 1 1
9 18364 1 1 105 LEU HD21 H -7.659 4.132 -0.675 1.00 . A A . 105 LEU HD21 1 1
9 18365 1 1 105 LEU HD22 H -9.208 4.850 -1.118 1.00 . A A . 105 LEU HD22 1 1
9 18366 1 1 105 LEU HD23 H -8.450 3.663 -2.181 1.00 . A A . 105 LEU HD23 1 1
9 18367 1 1 105 LEU HG H -9.303 1.947 -1.042 1.00 . A A . 105 LEU HG 1 1
9 18368 1 1 105 LEU N N -7.523 0.373 0.658 1.00 . A A . 105 LEU N 1 1
9 18369 1 1 105 LEU O O -5.750 3.063 2.156 1.00 . A A . 105 LEU O 1 1
9 18370 1 1 106 TYR C C -4.406 1.371 4.107 1.00 . A A . 106 TYR C 1 1
9 18371 1 1 106 TYR CA C -5.913 1.371 4.344 1.00 . A A . 106 TYR CA 1 1
9 18372 1 1 106 TYR CB C -6.288 0.250 5.314 1.00 . A A . 106 TYR CB 1 1
9 18373 1 1 106 TYR CD1 C -5.524 1.221 7.516 1.00 . A A . 106 TYR CD1 1 1
9 18374 1 1 106 TYR CD2 C -4.534 -0.820 6.783 1.00 . A A . 106 TYR CD2 1 1
9 18375 1 1 106 TYR CE1 C -4.744 1.195 8.657 1.00 . A A . 106 TYR CE1 1 1
9 18376 1 1 106 TYR CE2 C -3.752 -0.855 7.921 1.00 . A A . 106 TYR CE2 1 1
9 18377 1 1 106 TYR CG C -5.433 0.216 6.561 1.00 . A A . 106 TYR CG 1 1
9 18378 1 1 106 TYR CZ C -3.860 0.155 8.854 1.00 . A A . 106 TYR CZ 1 1
9 18379 1 1 106 TYR H H -7.247 0.458 2.978 1.00 . A A . 106 TYR H 1 1
9 18380 1 1 106 TYR HA H -6.197 2.319 4.778 1.00 . A A . 106 TYR HA 1 1
9 18381 1 1 106 TYR HB2 H -7.315 0.376 5.621 1.00 . A A . 106 TYR HB2 1 1
9 18382 1 1 106 TYR HB3 H -6.181 -0.701 4.813 1.00 . A A . 106 TYR HB3 1 1
9 18383 1 1 106 TYR HD1 H -6.217 2.034 7.359 1.00 . A A . 106 TYR HD1 1 1
9 18384 1 1 106 TYR HD2 H -4.451 -1.609 6.049 1.00 . A A . 106 TYR HD2 1 1
9 18385 1 1 106 TYR HE1 H -4.829 1.985 9.388 1.00 . A A . 106 TYR HE1 1 1
9 18386 1 1 106 TYR HE2 H -3.059 -1.669 8.076 1.00 . A A . 106 TYR HE2 1 1
9 18387 1 1 106 TYR HH H -2.654 0.976 10.106 1.00 . A A . 106 TYR HH 1 1
9 18388 1 1 106 TYR N N -6.638 1.218 3.089 1.00 . A A . 106 TYR N 1 1
9 18389 1 1 106 TYR O O -3.656 2.054 4.804 1.00 . A A . 106 TYR O 1 1
9 18390 1 1 106 TYR OH O -3.081 0.124 9.989 1.00 . A A . 106 TYR OH 1 1
9 18391 1 1 107 SER C C -2.183 1.499 1.690 1.00 . A A . 107 SER C 1 1
9 18392 1 1 107 SER CA C -2.552 0.506 2.788 1.00 . A A . 107 SER CA 1 1
9 18393 1 1 107 SER CB C -2.203 -0.916 2.343 1.00 . A A . 107 SER CB 1 1
9 18394 1 1 107 SER H H -4.617 0.078 2.597 1.00 . A A . 107 SER H 1 1
9 18395 1 1 107 SER HA H -1.989 0.745 3.677 1.00 . A A . 107 SER HA 1 1
9 18396 1 1 107 SER HB2 H -3.048 -1.563 2.518 1.00 . A A . 107 SER HB2 1 1
9 18397 1 1 107 SER HB3 H -1.964 -0.912 1.289 1.00 . A A . 107 SER HB3 1 1
9 18398 1 1 107 SER HG H -1.142 -2.372 3.111 1.00 . A A . 107 SER HG 1 1
9 18399 1 1 107 SER N N -3.970 0.599 3.117 1.00 . A A . 107 SER N 1 1
9 18400 1 1 107 SER O O -1.071 2.027 1.664 1.00 . A A . 107 SER O 1 1
9 18401 1 1 107 SER OG O -1.088 -1.415 3.062 1.00 . A A . 107 SER OG 1 1
9 18402 1 1 108 SER C C -2.753 4.105 0.196 1.00 . A A . 108 SER C 1 1
9 18403 1 1 108 SER CA C -2.898 2.676 -0.317 1.00 . A A . 108 SER CA 1 1
9 18404 1 1 108 SER CB C -4.049 2.597 -1.322 1.00 . A A . 108 SER CB 1 1
9 18405 1 1 108 SER H H -3.991 1.297 0.860 1.00 . A A . 108 SER H 1 1
9 18406 1 1 108 SER HA H -1.981 2.388 -0.810 1.00 . A A . 108 SER HA 1 1
9 18407 1 1 108 SER HB2 H -4.935 2.234 -0.823 1.00 . A A . 108 SER HB2 1 1
9 18408 1 1 108 SER HB3 H -4.240 3.581 -1.724 1.00 . A A . 108 SER HB3 1 1
9 18409 1 1 108 SER HG H -3.468 2.232 -3.157 1.00 . A A . 108 SER HG 1 1
9 18410 1 1 108 SER N N -3.124 1.749 0.785 1.00 . A A . 108 SER N 1 1
9 18411 1 1 108 SER O O -1.885 4.853 -0.256 1.00 . A A . 108 SER O 1 1
9 18412 1 1 108 SER OG O -3.735 1.720 -2.390 1.00 . A A . 108 SER OG 1 1
9 18413 1 1 109 SER C C -2.544 5.909 2.833 1.00 . A A . 109 SER C 1 1
9 18414 1 1 109 SER CA C -3.579 5.818 1.715 1.00 . A A . 109 SER CA 1 1
9 18415 1 1 109 SER CB C -4.961 6.197 2.251 1.00 . A A . 109 SER CB 1 1
9 18416 1 1 109 SER H H -4.277 3.836 1.461 1.00 . A A . 109 SER H 1 1
9 18417 1 1 109 SER HA H -3.305 6.508 0.930 1.00 . A A . 109 SER HA 1 1
9 18418 1 1 109 SER HB2 H -5.709 5.955 1.513 1.00 . A A . 109 SER HB2 1 1
9 18419 1 1 109 SER HB3 H -5.156 5.642 3.158 1.00 . A A . 109 SER HB3 1 1
9 18420 1 1 109 SER HG H -5.952 7.861 2.541 1.00 . A A . 109 SER HG 1 1
9 18421 1 1 109 SER N N -3.608 4.478 1.142 1.00 . A A . 109 SER N 1 1
9 18422 1 1 109 SER O O -2.137 7.001 3.229 1.00 . A A . 109 SER O 1 1
9 18423 1 1 109 SER OG O -5.034 7.583 2.539 1.00 . A A . 109 SER OG 1 1
9 18424 1 1 110 ARG C C 0.188 5.304 3.959 1.00 . A A . 110 ARG C 1 1
9 18425 1 1 110 ARG CA C -1.139 4.701 4.410 1.00 . A A . 110 ARG CA 1 1
9 18426 1 1 110 ARG CB C -0.925 3.256 4.865 1.00 . A A . 110 ARG CB 1 1
9 18427 1 1 110 ARG CD C -0.124 2.823 7.207 1.00 . A A . 110 ARG CD 1 1
9 18428 1 1 110 ARG CG C -1.336 3.005 6.307 1.00 . A A . 110 ARG CG 1 1
9 18429 1 1 110 ARG CZ C -0.258 0.516 8.044 1.00 . A A . 110 ARG CZ 1 1
9 18430 1 1 110 ARG H H -2.486 3.915 2.979 1.00 . A A . 110 ARG H 1 1
9 18431 1 1 110 ARG HA H -1.520 5.277 5.239 1.00 . A A . 110 ARG HA 1 1
9 18432 1 1 110 ARG HB2 H -1.504 2.601 4.230 1.00 . A A . 110 ARG HB2 1 1
9 18433 1 1 110 ARG HB3 H 0.121 3.010 4.763 1.00 . A A . 110 ARG HB3 1 1
9 18434 1 1 110 ARG HD2 H 0.714 2.509 6.602 1.00 . A A . 110 ARG HD2 1 1
9 18435 1 1 110 ARG HD3 H 0.105 3.769 7.675 1.00 . A A . 110 ARG HD3 1 1
9 18436 1 1 110 ARG HE H -0.604 2.147 9.138 1.00 . A A . 110 ARG HE 1 1
9 18437 1 1 110 ARG HG2 H -1.910 3.848 6.660 1.00 . A A . 110 ARG HG2 1 1
9 18438 1 1 110 ARG HG3 H -1.941 2.112 6.348 1.00 . A A . 110 ARG HG3 1 1
9 18439 1 1 110 ARG HH11 H 0.247 0.685 6.095 1.00 . A A . 110 ARG HH11 1 1
9 18440 1 1 110 ARG HH12 H 0.149 -0.936 6.698 1.00 . A A . 110 ARG HH12 1 1
9 18441 1 1 110 ARG HH21 H -0.736 0.017 9.944 1.00 . A A . 110 ARG HH21 1 1
9 18442 1 1 110 ARG HH22 H -0.411 -1.315 8.887 1.00 . A A . 110 ARG HH22 1 1
9 18443 1 1 110 ARG N N -2.124 4.753 3.337 1.00 . A A . 110 ARG N 1 1
9 18444 1 1 110 ARG NE N -0.359 1.824 8.246 1.00 . A A . 110 ARG NE 1 1
9 18445 1 1 110 ARG NH1 N 0.073 0.050 6.848 1.00 . A A . 110 ARG NH1 1 1
9 18446 1 1 110 ARG NH2 N -0.487 -0.331 9.040 1.00 . A A . 110 ARG NH2 1 1
9 18447 1 1 110 ARG O O 0.859 5.997 4.725 1.00 . A A . 110 ARG O 1 1
9 18448 1 1 111 ASP C C 1.800 7.079 2.136 1.00 . A A . 111 ASP C 1 1
9 18449 1 1 111 ASP CA C 1.807 5.554 2.159 1.00 . A A . 111 ASP CA 1 1
9 18450 1 1 111 ASP CB C 2.027 5.011 0.746 1.00 . A A . 111 ASP CB 1 1
9 18451 1 1 111 ASP CG C 3.422 5.298 0.226 1.00 . A A . 111 ASP CG 1 1
9 18452 1 1 111 ASP H H -0.017 4.479 2.150 1.00 . A A . 111 ASP H 1 1
9 18453 1 1 111 ASP HA H 2.615 5.220 2.793 1.00 . A A . 111 ASP HA 1 1
9 18454 1 1 111 ASP HB2 H 1.878 3.941 0.752 1.00 . A A . 111 ASP HB2 1 1
9 18455 1 1 111 ASP HB3 H 1.311 5.466 0.077 1.00 . A A . 111 ASP HB3 1 1
9 18456 1 1 111 ASP N N 0.561 5.037 2.712 1.00 . A A . 111 ASP N 1 1
9 18457 1 1 111 ASP O O 2.802 7.720 2.452 1.00 . A A . 111 ASP O 1 1
9 18458 1 1 111 ASP OD1 O 3.777 6.489 0.110 1.00 . A A . 111 ASP OD1 1 1
9 18459 1 1 111 ASP OD2 O 4.157 4.331 -0.066 1.00 . A A . 111 ASP OD2 1 1
9 18460 1 1 112 ALA C C 0.285 9.695 3.080 1.00 . A A . 112 ALA C 1 1
9 18461 1 1 112 ALA CA C 0.525 9.104 1.694 1.00 . A A . 112 ALA CA 1 1
9 18462 1 1 112 ALA CB C -0.608 9.486 0.753 1.00 . A A . 112 ALA CB 1 1
9 18463 1 1 112 ALA H H -0.102 7.091 1.518 1.00 . A A . 112 ALA H 1 1
9 18464 1 1 112 ALA HA H 1.443 9.510 1.295 1.00 . A A . 112 ALA HA 1 1
9 18465 1 1 112 ALA HB1 H -1.213 8.614 0.547 1.00 . A A . 112 ALA HB1 1 1
9 18466 1 1 112 ALA HB2 H -1.218 10.247 1.214 1.00 . A A . 112 ALA HB2 1 1
9 18467 1 1 112 ALA HB3 H -0.196 9.864 -0.171 1.00 . A A . 112 ALA HB3 1 1
9 18468 1 1 112 ALA N N 0.663 7.655 1.758 1.00 . A A . 112 ALA N 1 1
9 18469 1 1 112 ALA O O 0.620 10.851 3.339 1.00 . A A . 112 ALA O 1 1
9 18470 1 1 113 LEU C C 0.644 9.180 6.219 1.00 . A A . 113 LEU C 1 1
9 18471 1 1 113 LEU CA C -0.582 9.338 5.326 1.00 . A A . 113 LEU CA 1 1
9 18472 1 1 113 LEU CB C -1.755 8.545 5.906 1.00 . A A . 113 LEU CB 1 1
9 18473 1 1 113 LEU CD1 C -4.175 8.121 5.408 1.00 . A A . 113 LEU CD1 1 1
9 18474 1 1 113 LEU CD2 C -3.530 9.924 7.017 1.00 . A A . 113 LEU CD2 1 1
9 18475 1 1 113 LEU CG C -3.137 9.179 5.749 1.00 . A A . 113 LEU CG 1 1
9 18476 1 1 113 LEU H H -0.541 7.983 3.700 1.00 . A A . 113 LEU H 1 1
9 18477 1 1 113 LEU HA H -0.851 10.383 5.284 1.00 . A A . 113 LEU HA 1 1
9 18478 1 1 113 LEU HB2 H -1.776 7.582 5.420 1.00 . A A . 113 LEU HB2 1 1
9 18479 1 1 113 LEU HB3 H -1.570 8.409 6.962 1.00 . A A . 113 LEU HB3 1 1
9 18480 1 1 113 LEU HD11 H -4.660 7.788 6.312 1.00 . A A . 113 LEU HD11 1 1
9 18481 1 1 113 LEU HD12 H -3.690 7.283 4.930 1.00 . A A . 113 LEU HD12 1 1
9 18482 1 1 113 LEU HD13 H -4.910 8.541 4.737 1.00 . A A . 113 LEU HD13 1 1
9 18483 1 1 113 LEU HD21 H -2.728 9.855 7.737 1.00 . A A . 113 LEU HD21 1 1
9 18484 1 1 113 LEU HD22 H -4.425 9.484 7.430 1.00 . A A . 113 LEU HD22 1 1
9 18485 1 1 113 LEU HD23 H -3.715 10.962 6.781 1.00 . A A . 113 LEU HD23 1 1
9 18486 1 1 113 LEU HG H -3.109 9.892 4.936 1.00 . A A . 113 LEU HG 1 1
9 18487 1 1 113 LEU N N -0.297 8.894 3.966 1.00 . A A . 113 LEU N 1 1
9 18488 1 1 113 LEU O O 0.708 9.747 7.310 1.00 . A A . 113 LEU O 1 1
9 18489 1 1 114 VAL C C 3.594 9.485 6.742 1.00 . A A . 114 VAL C 1 1
9 18490 1 1 114 VAL CA C 2.845 8.179 6.501 1.00 . A A . 114 VAL CA 1 1
9 18491 1 1 114 VAL CB C 3.776 7.193 5.771 1.00 . A A . 114 VAL CB 1 1
9 18492 1 1 114 VAL CG1 C 5.232 7.493 6.095 1.00 . A A . 114 VAL CG1 1 1
9 18493 1 1 114 VAL CG2 C 3.425 5.759 6.136 1.00 . A A . 114 VAL CG2 1 1
9 18494 1 1 114 VAL H H 1.509 7.984 4.870 1.00 . A A . 114 VAL H 1 1
9 18495 1 1 114 VAL HA H 2.575 7.748 7.454 1.00 . A A . 114 VAL HA 1 1
9 18496 1 1 114 VAL HB H 3.635 7.316 4.707 1.00 . A A . 114 VAL HB 1 1
9 18497 1 1 114 VAL HG11 H 5.332 7.688 7.152 1.00 . A A . 114 VAL HG11 1 1
9 18498 1 1 114 VAL HG12 H 5.843 6.645 5.824 1.00 . A A . 114 VAL HG12 1 1
9 18499 1 1 114 VAL HG13 H 5.552 8.361 5.538 1.00 . A A . 114 VAL HG13 1 1
9 18500 1 1 114 VAL HG21 H 3.241 5.192 5.236 1.00 . A A . 114 VAL HG21 1 1
9 18501 1 1 114 VAL HG22 H 4.246 5.316 6.681 1.00 . A A . 114 VAL HG22 1 1
9 18502 1 1 114 VAL HG23 H 2.538 5.751 6.754 1.00 . A A . 114 VAL HG23 1 1
9 18503 1 1 114 VAL N N 1.618 8.408 5.747 1.00 . A A . 114 VAL N 1 1
9 18504 1 1 114 VAL O O 3.900 9.853 7.876 1.00 . A A . 114 VAL O 1 1
9 18505 1 1 115 PRO C C 3.766 12.589 6.332 1.00 . A A . 115 PRO C 1 1
9 18506 1 1 115 PRO CA C 4.614 11.480 5.718 1.00 . A A . 115 PRO CA 1 1
9 18507 1 1 115 PRO CB C 4.921 11.792 4.251 1.00 . A A . 115 PRO CB 1 1
9 18508 1 1 115 PRO CD C 3.564 9.824 4.267 1.00 . A A . 115 PRO CD 1 1
9 18509 1 1 115 PRO CG C 3.869 11.069 3.482 1.00 . A A . 115 PRO CG 1 1
9 18510 1 1 115 PRO HA H 5.538 11.388 6.269 1.00 . A A . 115 PRO HA 1 1
9 18511 1 1 115 PRO HB2 H 4.867 12.859 4.088 1.00 . A A . 115 PRO HB2 1 1
9 18512 1 1 115 PRO HB3 H 5.908 11.433 4.002 1.00 . A A . 115 PRO HB3 1 1
9 18513 1 1 115 PRO HD2 H 2.518 9.569 4.179 1.00 . A A . 115 PRO HD2 1 1
9 18514 1 1 115 PRO HD3 H 4.184 9.005 3.933 1.00 . A A . 115 PRO HD3 1 1
9 18515 1 1 115 PRO HG2 H 2.987 11.685 3.397 1.00 . A A . 115 PRO HG2 1 1
9 18516 1 1 115 PRO HG3 H 4.244 10.811 2.502 1.00 . A A . 115 PRO HG3 1 1
9 18517 1 1 115 PRO N N 3.897 10.203 5.651 1.00 . A A . 115 PRO N 1 1
9 18518 1 1 115 PRO O O 4.282 13.468 7.023 1.00 . A A . 115 PRO O 1 1
9 18519 1 1 116 LEU C C 1.373 13.384 8.112 1.00 . A A . 116 LEU C 1 1
9 18520 1 1 116 LEU CA C 1.543 13.542 6.604 1.00 . A A . 116 LEU CA 1 1
9 18521 1 1 116 LEU CB C 0.184 13.430 5.912 1.00 . A A . 116 LEU CB 1 1
9 18522 1 1 116 LEU CD1 C -0.301 15.872 6.200 1.00 . A A . 116 LEU CD1 1 1
9 18523 1 1 116 LEU CD2 C 0.493 15.011 3.991 1.00 . A A . 116 LEU CD2 1 1
9 18524 1 1 116 LEU CG C -0.330 14.700 5.232 1.00 . A A . 116 LEU CG 1 1
9 18525 1 1 116 LEU H H 2.111 11.817 5.519 1.00 . A A . 116 LEU H 1 1
9 18526 1 1 116 LEU HA H 1.962 14.517 6.402 1.00 . A A . 116 LEU HA 1 1
9 18527 1 1 116 LEU HB2 H 0.259 12.660 5.159 1.00 . A A . 116 LEU HB2 1 1
9 18528 1 1 116 LEU HB3 H -0.542 13.135 6.656 1.00 . A A . 116 LEU HB3 1 1
9 18529 1 1 116 LEU HD11 H -1.276 16.335 6.234 1.00 . A A . 116 LEU HD11 1 1
9 18530 1 1 116 LEU HD12 H 0.429 16.595 5.869 1.00 . A A . 116 LEU HD12 1 1
9 18531 1 1 116 LEU HD13 H -0.036 15.519 7.186 1.00 . A A . 116 LEU HD13 1 1
9 18532 1 1 116 LEU HD21 H -0.027 15.740 3.387 1.00 . A A . 116 LEU HD21 1 1
9 18533 1 1 116 LEU HD22 H 0.637 14.106 3.419 1.00 . A A . 116 LEU HD22 1 1
9 18534 1 1 116 LEU HD23 H 1.454 15.407 4.286 1.00 . A A . 116 LEU HD23 1 1
9 18535 1 1 116 LEU HG H -1.355 14.547 4.925 1.00 . A A . 116 LEU HG 1 1
9 18536 1 1 116 LEU N N 2.463 12.541 6.076 1.00 . A A . 116 LEU N 1 1
9 18537 1 1 116 LEU O O 1.464 14.355 8.864 1.00 . A A . 116 LEU O 1 1
9 18538 1 1 117 THR C C 2.165 11.157 10.544 1.00 . A A . 117 THR C 1 1
9 18539 1 1 117 THR CA C 0.946 11.865 9.966 1.00 . A A . 117 THR CA 1 1
9 18540 1 1 117 THR CB C -0.302 10.995 10.207 1.00 . A A . 117 THR CB 1 1
9 18541 1 1 117 THR CG2 C -1.502 11.547 9.452 1.00 . A A . 117 THR CG2 1 1
9 18542 1 1 117 THR H H 1.066 11.420 7.900 1.00 . A A . 117 THR H 1 1
9 18543 1 1 117 THR HA H 0.809 12.805 10.481 1.00 . A A . 117 THR HA 1 1
9 18544 1 1 117 THR HB H -0.527 11.000 11.264 1.00 . A A . 117 THR HB 1 1
9 18545 1 1 117 THR HG1 H -0.088 9.065 10.552 1.00 . A A . 117 THR HG1 1 1
9 18546 1 1 117 THR HG21 H -1.660 12.577 9.733 1.00 . A A . 117 THR HG21 1 1
9 18547 1 1 117 THR HG22 H -2.380 10.968 9.699 1.00 . A A . 117 THR HG22 1 1
9 18548 1 1 117 THR HG23 H -1.317 11.487 8.390 1.00 . A A . 117 THR HG23 1 1
9 18549 1 1 117 THR N N 1.127 12.152 8.548 1.00 . A A . 117 THR N 1 1
9 18550 1 1 117 THR O O 2.036 10.162 11.255 1.00 . A A . 117 THR O 1 1
9 18551 1 1 117 THR OG1 O -0.048 9.649 9.791 1.00 . A A . 117 THR OG1 1 1
9 18552 1 1 118 GLN C C 4.884 11.554 12.149 1.00 . A A . 118 GLN C 1 1
9 18553 1 1 118 GLN CA C 4.591 11.094 10.724 1.00 . A A . 118 GLN CA 1 1
9 18554 1 1 118 GLN CB C 5.754 11.472 9.805 1.00 . A A . 118 GLN CB 1 1
9 18555 1 1 118 GLN CD C 7.135 13.344 8.819 1.00 . A A . 118 GLN CD 1 1
9 18556 1 1 118 GLN CG C 6.155 12.935 9.901 1.00 . A A . 118 GLN CG 1 1
9 18557 1 1 118 GLN H H 3.386 12.473 9.663 1.00 . A A . 118 GLN H 1 1
9 18558 1 1 118 GLN HA H 4.477 10.021 10.722 1.00 . A A . 118 GLN HA 1 1
9 18559 1 1 118 GLN HB2 H 6.612 10.868 10.062 1.00 . A A . 118 GLN HB2 1 1
9 18560 1 1 118 GLN HB3 H 5.471 11.265 8.783 1.00 . A A . 118 GLN HB3 1 1
9 18561 1 1 118 GLN HE21 H 7.336 15.141 9.645 1.00 . A A . 118 GLN HE21 1 1
9 18562 1 1 118 GLN HE22 H 8.263 14.865 8.214 1.00 . A A . 118 GLN HE22 1 1
9 18563 1 1 118 GLN HG2 H 5.269 13.545 9.811 1.00 . A A . 118 GLN HG2 1 1
9 18564 1 1 118 GLN HG3 H 6.613 13.107 10.864 1.00 . A A . 118 GLN HG3 1 1
9 18565 1 1 118 GLN N N 3.348 11.678 10.234 1.00 . A A . 118 GLN N 1 1
9 18566 1 1 118 GLN NE2 N 7.627 14.574 8.900 1.00 . A A . 118 GLN NE2 1 1
9 18567 1 1 118 GLN O O 4.803 12.742 12.458 1.00 . A A . 118 GLN O 1 1
9 18568 1 1 118 GLN OE1 O 7.446 12.562 7.919 1.00 . A A . 118 GLN OE1 1 1
9 18569 1 1 119 GLY C C 4.377 10.601 15.331 1.00 . A A . 119 GLY C 1 1
9 18570 1 1 119 GLY CA C 5.524 10.930 14.396 1.00 . A A . 119 GLY CA 1 1
9 18571 1 1 119 GLY H H 5.273 9.672 12.711 1.00 . A A . 119 GLY H 1 1
9 18572 1 1 119 GLY HA2 H 6.397 10.375 14.705 1.00 . A A . 119 GLY HA2 1 1
9 18573 1 1 119 GLY HA3 H 5.738 11.987 14.465 1.00 . A A . 119 GLY HA3 1 1
9 18574 1 1 119 GLY N N 5.225 10.603 13.014 1.00 . A A . 119 GLY N 1 1
9 18575 1 1 119 GLY O O 4.369 11.022 16.488 1.00 . A A . 119 GLY O 1 1
9 18576 1 1 120 PHE C C 2.022 7.957 15.573 1.00 . A A . 120 PHE C 1 1
9 18577 1 1 120 PHE CA C 2.245 9.466 15.627 1.00 . A A . 120 PHE CA 1 1
9 18578 1 1 120 PHE CB C 0.994 10.195 15.130 1.00 . A A . 120 PHE CB 1 1
9 18579 1 1 120 PHE CD1 C 1.908 12.436 15.792 1.00 . A A . 120 PHE CD1 1 1
9 18580 1 1 120 PHE CD2 C 0.728 12.258 13.728 1.00 . A A . 120 PHE CD2 1 1
9 18581 1 1 120 PHE CE1 C 2.111 13.784 15.563 1.00 . A A . 120 PHE CE1 1 1
9 18582 1 1 120 PHE CE2 C 0.929 13.605 13.493 1.00 . A A . 120 PHE CE2 1 1
9 18583 1 1 120 PHE CG C 1.214 11.659 14.878 1.00 . A A . 120 PHE CG 1 1
9 18584 1 1 120 PHE CZ C 1.622 14.369 14.411 1.00 . A A . 120 PHE CZ 1 1
9 18585 1 1 120 PHE H H 3.466 9.543 13.899 1.00 . A A . 120 PHE H 1 1
9 18586 1 1 120 PHE HA H 2.437 9.753 16.648 1.00 . A A . 120 PHE HA 1 1
9 18587 1 1 120 PHE HB2 H 0.667 9.745 14.205 1.00 . A A . 120 PHE HB2 1 1
9 18588 1 1 120 PHE HB3 H 0.213 10.097 15.869 1.00 . A A . 120 PHE HB3 1 1
9 18589 1 1 120 PHE HD1 H 2.292 11.980 16.693 1.00 . A A . 120 PHE HD1 1 1
9 18590 1 1 120 PHE HD2 H 0.186 11.661 13.008 1.00 . A A . 120 PHE HD2 1 1
9 18591 1 1 120 PHE HE1 H 2.654 14.378 16.283 1.00 . A A . 120 PHE HE1 1 1
9 18592 1 1 120 PHE HE2 H 0.545 14.059 12.591 1.00 . A A . 120 PHE HE2 1 1
9 18593 1 1 120 PHE HZ H 1.779 15.422 14.230 1.00 . A A . 120 PHE HZ 1 1
9 18594 1 1 120 PHE N N 3.404 9.848 14.829 1.00 . A A . 120 PHE N 1 1
9 18595 1 1 120 PHE O O 2.395 7.299 14.603 1.00 . A A . 120 PHE O 1 1
9 18596 1 1 121 GLN C C -0.124 5.632 15.925 1.00 . A A . 121 GLN C 1 1
9 18597 1 1 121 GLN CA C 1.142 5.987 16.698 1.00 . A A . 121 GLN CA 1 1
9 18598 1 1 121 GLN CB C 1.003 5.547 18.157 1.00 . A A . 121 GLN CB 1 1
9 18599 1 1 121 GLN CD C 3.437 5.129 18.695 1.00 . A A . 121 GLN CD 1 1
9 18600 1 1 121 GLN CG C 2.192 5.931 19.023 1.00 . A A . 121 GLN CG 1 1
9 18601 1 1 121 GLN H H 1.140 7.995 17.367 1.00 . A A . 121 GLN H 1 1
9 18602 1 1 121 GLN HA H 1.977 5.468 16.253 1.00 . A A . 121 GLN HA 1 1
9 18603 1 1 121 GLN HB2 H 0.118 6.002 18.575 1.00 . A A . 121 GLN HB2 1 1
9 18604 1 1 121 GLN HB3 H 0.895 4.473 18.188 1.00 . A A . 121 GLN HB3 1 1
9 18605 1 1 121 GLN HE21 H 4.592 6.633 19.291 1.00 . A A . 121 GLN HE21 1 1
9 18606 1 1 121 GLN HE22 H 5.422 5.229 18.723 1.00 . A A . 121 GLN HE22 1 1
9 18607 1 1 121 GLN HG2 H 2.408 6.978 18.873 1.00 . A A . 121 GLN HG2 1 1
9 18608 1 1 121 GLN HG3 H 1.936 5.762 20.058 1.00 . A A . 121 GLN HG3 1 1
9 18609 1 1 121 GLN N N 1.413 7.417 16.624 1.00 . A A . 121 GLN N 1 1
9 18610 1 1 121 GLN NE2 N 4.601 5.724 18.925 1.00 . A A . 121 GLN NE2 1 1
9 18611 1 1 121 GLN O O -1.229 6.005 16.319 1.00 . A A . 121 GLN O 1 1
9 18612 1 1 121 GLN OE1 O 3.352 3.989 18.239 1.00 . A A . 121 GLN OE1 1 1
9 18613 1 1 122 GLY C C -1.480 3.064 14.219 1.00 . A A . 122 GLY C 1 1
9 18614 1 1 122 GLY CA C -1.094 4.515 14.012 1.00 . A A . 122 GLY CA 1 1
9 18615 1 1 122 GLY H H 0.948 4.638 14.558 1.00 . A A . 122 GLY H 1 1
9 18616 1 1 122 GLY HA2 H -1.936 5.141 14.266 1.00 . A A . 122 GLY HA2 1 1
9 18617 1 1 122 GLY HA3 H -0.848 4.665 12.971 1.00 . A A . 122 GLY HA3 1 1
9 18618 1 1 122 GLY N N 0.044 4.908 14.823 1.00 . A A . 122 GLY N 1 1
9 18619 1 1 122 GLY O O -0.676 2.162 13.983 1.00 . A A . 122 GLY O 1 1
9 18620 1 1 123 ILE C C -4.570 1.277 14.260 1.00 . A A . 123 ILE C 1 1
9 18621 1 1 123 ILE CA C -3.202 1.487 14.902 1.00 . A A . 123 ILE CA 1 1
9 18622 1 1 123 ILE CB C -3.303 1.183 16.408 1.00 . A A . 123 ILE CB 1 1
9 18623 1 1 123 ILE CD1 C -2.018 2.777 17.921 1.00 . A A . 123 ILE CD1 1 1
9 18624 1 1 123 ILE CG1 C -1.979 1.504 17.105 1.00 . A A . 123 ILE CG1 1 1
9 18625 1 1 123 ILE CG2 C -3.685 -0.272 16.630 1.00 . A A . 123 ILE CG2 1 1
9 18626 1 1 123 ILE H H -3.306 3.600 14.832 1.00 . A A . 123 ILE H 1 1
9 18627 1 1 123 ILE HA H -2.499 0.795 14.461 1.00 . A A . 123 ILE HA 1 1
9 18628 1 1 123 ILE HB H -4.081 1.803 16.827 1.00 . A A . 123 ILE HB 1 1
9 18629 1 1 123 ILE HD11 H -2.438 3.575 17.323 1.00 . A A . 123 ILE HD11 1 1
9 18630 1 1 123 ILE HD12 H -2.632 2.625 18.797 1.00 . A A . 123 ILE HD12 1 1
9 18631 1 1 123 ILE HD13 H -1.017 3.043 18.223 1.00 . A A . 123 ILE HD13 1 1
9 18632 1 1 123 ILE HG12 H -1.722 0.694 17.768 1.00 . A A . 123 ILE HG12 1 1
9 18633 1 1 123 ILE HG13 H -1.205 1.611 16.358 1.00 . A A . 123 ILE HG13 1 1
9 18634 1 1 123 ILE HG21 H -4.699 -0.434 16.294 1.00 . A A . 123 ILE HG21 1 1
9 18635 1 1 123 ILE HG22 H -3.016 -0.909 16.071 1.00 . A A . 123 ILE HG22 1 1
9 18636 1 1 123 ILE HG23 H -3.613 -0.508 17.681 1.00 . A A . 123 ILE HG23 1 1
9 18637 1 1 123 ILE N N -2.712 2.839 14.662 1.00 . A A . 123 ILE N 1 1
9 18638 1 1 123 ILE O O -5.433 2.151 14.316 1.00 . A A . 123 ILE O 1 1
9 18639 1 1 124 GLN C C -6.772 -1.294 13.776 1.00 . A A . 124 GLN C 1 1
9 18640 1 1 124 GLN CA C -6.022 -0.216 13.001 1.00 . A A . 124 GLN CA 1 1
9 18641 1 1 124 GLN CB C -5.774 -0.683 11.565 1.00 . A A . 124 GLN CB 1 1
9 18642 1 1 124 GLN CD C -5.669 -3.186 11.237 1.00 . A A . 124 GLN CD 1 1
9 18643 1 1 124 GLN CG C -4.883 -1.911 11.470 1.00 . A A . 124 GLN CG 1 1
9 18644 1 1 124 GLN H H -4.032 -0.547 13.641 1.00 . A A . 124 GLN H 1 1
9 18645 1 1 124 GLN HA H -6.624 0.679 12.979 1.00 . A A . 124 GLN HA 1 1
9 18646 1 1 124 GLN HB2 H -6.723 -0.916 11.106 1.00 . A A . 124 GLN HB2 1 1
9 18647 1 1 124 GLN HB3 H -5.304 0.119 11.015 1.00 . A A . 124 GLN HB3 1 1
9 18648 1 1 124 GLN HE21 H -3.989 -4.184 10.870 1.00 . A A . 124 GLN HE21 1 1
9 18649 1 1 124 GLN HE22 H -5.447 -5.106 10.773 1.00 . A A . 124 GLN HE22 1 1
9 18650 1 1 124 GLN HG2 H -4.193 -1.777 10.649 1.00 . A A . 124 GLN HG2 1 1
9 18651 1 1 124 GLN HG3 H -4.329 -2.010 12.391 1.00 . A A . 124 GLN HG3 1 1
9 18652 1 1 124 GLN N N -4.758 0.110 13.652 1.00 . A A . 124 GLN N 1 1
9 18653 1 1 124 GLN NE2 N -4.965 -4.268 10.928 1.00 . A A . 124 GLN NE2 1 1
9 18654 1 1 124 GLN O O -6.269 -2.401 13.963 1.00 . A A . 124 GLN O 1 1
9 18655 1 1 124 GLN OE1 O -6.897 -3.198 11.333 1.00 . A A . 124 GLN OE1 1 1
9 18656 1 1 125 ALA C C -10.281 -1.677 14.707 1.00 . A A . 125 ALA C 1 1
9 18657 1 1 125 ALA CA C -8.798 -1.902 14.979 1.00 . A A . 125 ALA CA 1 1
9 18658 1 1 125 ALA CB C -8.507 -1.781 16.467 1.00 . A A . 125 ALA CB 1 1
9 18659 1 1 125 ALA H H -8.324 -0.064 14.044 1.00 . A A . 125 ALA H 1 1
9 18660 1 1 125 ALA HA H -8.532 -2.902 14.666 1.00 . A A . 125 ALA HA 1 1
9 18661 1 1 125 ALA HB1 H -8.348 -0.742 16.718 1.00 . A A . 125 ALA HB1 1 1
9 18662 1 1 125 ALA HB2 H -9.346 -2.163 17.030 1.00 . A A . 125 ALA HB2 1 1
9 18663 1 1 125 ALA HB3 H -7.622 -2.350 16.709 1.00 . A A . 125 ALA HB3 1 1
9 18664 1 1 125 ALA N N -7.978 -0.962 14.225 1.00 . A A . 125 ALA N 1 1
9 18665 1 1 125 ALA O O -10.742 -0.539 14.632 1.00 . A A . 125 ALA O 1 1
9 18666 1 1 126 ASN C C -13.257 -2.859 15.581 1.00 . A A . 126 ASN C 1 1
9 18667 1 1 126 ASN CA C -12.455 -2.691 14.294 1.00 . A A . 126 ASN CA 1 1
9 18668 1 1 126 ASN CB C -12.867 -3.760 13.280 1.00 . A A . 126 ASN CB 1 1
9 18669 1 1 126 ASN CG C -12.933 -5.145 13.894 1.00 . A A . 126 ASN CG 1 1
9 18670 1 1 126 ASN H H -10.599 -3.650 14.629 1.00 . A A . 126 ASN H 1 1
9 18671 1 1 126 ASN HA H -12.663 -1.715 13.880 1.00 . A A . 126 ASN HA 1 1
9 18672 1 1 126 ASN HB2 H -13.843 -3.516 12.885 1.00 . A A . 126 ASN HB2 1 1
9 18673 1 1 126 ASN HB3 H -12.151 -3.777 12.473 1.00 . A A . 126 ASN HB3 1 1
9 18674 1 1 126 ASN HD21 H -14.585 -5.550 12.864 1.00 . A A . 126 ASN HD21 1 1
9 18675 1 1 126 ASN HD22 H -14.013 -6.814 13.894 1.00 . A A . 126 ASN HD22 1 1
9 18676 1 1 126 ASN N N -11.024 -2.770 14.559 1.00 . A A . 126 ASN N 1 1
9 18677 1 1 126 ASN ND2 N -13.946 -5.914 13.512 1.00 . A A . 126 ASN ND2 1 1
9 18678 1 1 126 ASN O O -12.773 -3.436 16.555 1.00 . A A . 126 ASN O 1 1
9 18679 1 1 126 ASN OD1 O -12.083 -5.518 14.702 1.00 . A A . 126 ASN OD1 1 1
9 18680 1 1 127 ASP C C -14.780 -1.661 17.917 1.00 . A A . 127 ASP C 1 1
9 18681 1 1 127 ASP CA C -15.355 -2.449 16.744 1.00 . A A . 127 ASP CA 1 1
9 18682 1 1 127 ASP CB C -15.549 -3.912 17.143 1.00 . A A . 127 ASP CB 1 1
9 18683 1 1 127 ASP CG C -16.976 -4.214 17.559 1.00 . A A . 127 ASP CG 1 1
9 18684 1 1 127 ASP H H -14.815 -1.904 14.771 1.00 . A A . 127 ASP H 1 1
9 18685 1 1 127 ASP HA H -16.313 -2.027 16.479 1.00 . A A . 127 ASP HA 1 1
9 18686 1 1 127 ASP HB2 H -15.298 -4.544 16.304 1.00 . A A . 127 ASP HB2 1 1
9 18687 1 1 127 ASP HB3 H -14.895 -4.143 17.971 1.00 . A A . 127 ASP HB3 1 1
9 18688 1 1 127 ASP N N -14.485 -2.353 15.578 1.00 . A A . 127 ASP N 1 1
9 18689 1 1 127 ASP O O -13.927 -0.793 17.736 1.00 . A A . 127 ASP O 1 1
9 18690 1 1 127 ASP OD1 O -17.431 -3.646 18.575 1.00 . A A . 127 ASP OD1 1 1
9 18691 1 1 127 ASP OD2 O -17.637 -5.018 16.870 1.00 . A A . 127 ASP OD2 1 1
9 18692 1 1 128 ALA C C -13.266 -1.329 20.418 1.00 . A A . 128 ALA C 1 1
9 18693 1 1 128 ALA CA C -14.787 -1.290 20.322 1.00 . A A . 128 ALA CA 1 1
9 18694 1 1 128 ALA CB C -15.412 -1.918 21.559 1.00 . A A . 128 ALA CB 1 1
9 18695 1 1 128 ALA H H -15.934 -2.670 19.200 1.00 . A A . 128 ALA H 1 1
9 18696 1 1 128 ALA HA H -15.109 -0.260 20.270 1.00 . A A . 128 ALA HA 1 1
9 18697 1 1 128 ALA HB1 H -15.153 -2.967 21.599 1.00 . A A . 128 ALA HB1 1 1
9 18698 1 1 128 ALA HB2 H -15.041 -1.421 22.442 1.00 . A A . 128 ALA HB2 1 1
9 18699 1 1 128 ALA HB3 H -16.486 -1.815 21.512 1.00 . A A . 128 ALA HB3 1 1
9 18700 1 1 128 ALA N N -15.255 -1.969 19.120 1.00 . A A . 128 ALA N 1 1
9 18701 1 1 128 ALA O O -12.651 -0.462 21.039 1.00 . A A . 128 ALA O 1 1
9 18702 1 1 129 SER C C -10.531 -1.285 19.190 1.00 . A A . 129 SER C 1 1
9 18703 1 1 129 SER CA C -11.214 -2.495 19.821 1.00 . A A . 129 SER CA 1 1
9 18704 1 1 129 SER CB C -10.805 -3.770 19.080 1.00 . A A . 129 SER CB 1 1
9 18705 1 1 129 SER H H -13.209 -3.001 19.323 1.00 . A A . 129 SER H 1 1
9 18706 1 1 129 SER HA H -10.903 -2.573 20.852 1.00 . A A . 129 SER HA 1 1
9 18707 1 1 129 SER HB2 H -11.028 -3.660 18.030 1.00 . A A . 129 SER HB2 1 1
9 18708 1 1 129 SER HB3 H -9.745 -3.933 19.208 1.00 . A A . 129 SER HB3 1 1
9 18709 1 1 129 SER HG H -12.330 -4.611 19.977 1.00 . A A . 129 SER HG 1 1
9 18710 1 1 129 SER N N -12.664 -2.341 19.801 1.00 . A A . 129 SER N 1 1
9 18711 1 1 129 SER O O -9.364 -1.006 19.463 1.00 . A A . 129 SER O 1 1
9 18712 1 1 129 SER OG O -11.505 -4.896 19.580 1.00 . A A . 129 SER OG 1 1
9 18713 1 1 130 GLY C C -11.257 1.895 18.263 1.00 . A A . 130 GLY C 1 1
9 18714 1 1 130 GLY CA C -10.717 0.600 17.688 1.00 . A A . 130 GLY CA 1 1
9 18715 1 1 130 GLY H H -12.192 -0.841 18.166 1.00 . A A . 130 GLY H 1 1
9 18716 1 1 130 GLY HA2 H -9.643 0.590 17.799 1.00 . A A . 130 GLY HA2 1 1
9 18717 1 1 130 GLY HA3 H -10.961 0.557 16.637 1.00 . A A . 130 GLY HA3 1 1
9 18718 1 1 130 GLY N N -11.267 -0.571 18.345 1.00 . A A . 130 GLY N 1 1
9 18719 1 1 130 GLY O O -11.595 2.819 17.521 1.00 . A A . 130 GLY O 1 1
9 18720 1 1 131 LEU C C -11.775 2.994 21.776 1.00 . A A . 131 LEU C 1 1
9 18721 1 1 131 LEU CA C -11.847 3.154 20.261 1.00 . A A . 131 LEU CA 1 1
9 18722 1 1 131 LEU CB C -13.289 3.433 19.834 1.00 . A A . 131 LEU CB 1 1
9 18723 1 1 131 LEU CD1 C -15.444 2.365 20.538 1.00 . A A . 131 LEU CD1 1 1
9 18724 1 1 131 LEU CD2 C -14.564 1.992 18.227 1.00 . A A . 131 LEU CD2 1 1
9 18725 1 1 131 LEU CG C -14.194 2.209 19.687 1.00 . A A . 131 LEU CG 1 1
9 18726 1 1 131 LEU H H -11.058 1.195 20.124 1.00 . A A . 131 LEU H 1 1
9 18727 1 1 131 LEU HA H -11.226 3.988 19.969 1.00 . A A . 131 LEU HA 1 1
9 18728 1 1 131 LEU HB2 H -13.732 4.085 20.571 1.00 . A A . 131 LEU HB2 1 1
9 18729 1 1 131 LEU HB3 H -13.258 3.939 18.879 1.00 . A A . 131 LEU HB3 1 1
9 18730 1 1 131 LEU HD11 H -15.185 2.265 21.581 1.00 . A A . 131 LEU HD11 1 1
9 18731 1 1 131 LEU HD12 H -16.159 1.600 20.270 1.00 . A A . 131 LEU HD12 1 1
9 18732 1 1 131 LEU HD13 H -15.878 3.339 20.365 1.00 . A A . 131 LEU HD13 1 1
9 18733 1 1 131 LEU HD21 H -15.289 1.195 18.154 1.00 . A A . 131 LEU HD21 1 1
9 18734 1 1 131 LEU HD22 H -13.679 1.726 17.667 1.00 . A A . 131 LEU HD22 1 1
9 18735 1 1 131 LEU HD23 H -14.986 2.901 17.823 1.00 . A A . 131 LEU HD23 1 1
9 18736 1 1 131 LEU HG H -13.663 1.333 20.032 1.00 . A A . 131 LEU HG 1 1
9 18737 1 1 131 LEU N N -11.342 1.963 19.587 1.00 . A A . 131 LEU N 1 1
9 18738 1 1 131 LEU O O -12.625 3.506 22.505 1.00 . A A . 131 LEU O 1 1
9 18739 1 1 132 ASP C C -9.710 3.154 24.288 1.00 . A A . 132 ASP C 1 1
9 18740 1 1 132 ASP CA C -10.571 2.056 23.672 1.00 . A A . 132 ASP CA 1 1
9 18741 1 1 132 ASP CB C -9.929 0.689 23.915 1.00 . A A . 132 ASP CB 1 1
9 18742 1 1 132 ASP CG C -10.931 -0.445 23.831 1.00 . A A . 132 ASP CG 1 1
9 18743 1 1 132 ASP H H -10.112 1.898 21.611 1.00 . A A . 132 ASP H 1 1
9 18744 1 1 132 ASP HA H -11.544 2.075 24.139 1.00 . A A . 132 ASP HA 1 1
9 18745 1 1 132 ASP HB2 H -9.161 0.522 23.174 1.00 . A A . 132 ASP HB2 1 1
9 18746 1 1 132 ASP HB3 H -9.482 0.679 24.899 1.00 . A A . 132 ASP HB3 1 1
9 18747 1 1 132 ASP N N -10.756 2.281 22.243 1.00 . A A . 132 ASP N 1 1
9 18748 1 1 132 ASP O O -8.510 3.239 24.022 1.00 . A A . 132 ASP O 1 1
9 18749 1 1 132 ASP OD1 O -12.122 -0.208 24.124 1.00 . A A . 132 ASP OD1 1 1
9 18750 1 1 132 ASP OD2 O -10.525 -1.569 23.470 1.00 . A A . 132 ASP OD2 1 1
9 18751 1 1 133 PHE C C -8.369 4.578 26.474 1.00 . A A . 133 PHE C 1 1
9 18752 1 1 133 PHE CA C -9.620 5.087 25.763 1.00 . A A . 133 PHE CA 1 1
9 18753 1 1 133 PHE CB C -10.537 5.793 26.764 1.00 . A A . 133 PHE CB 1 1
9 18754 1 1 133 PHE CD1 C -11.604 7.586 25.370 1.00 . A A . 133 PHE CD1 1 1
9 18755 1 1 133 PHE CD2 C -10.206 8.245 27.186 1.00 . A A . 133 PHE CD2 1 1
9 18756 1 1 133 PHE CE1 C -11.837 8.913 25.063 1.00 . A A . 133 PHE CE1 1 1
9 18757 1 1 133 PHE CE2 C -10.436 9.573 26.884 1.00 . A A . 133 PHE CE2 1 1
9 18758 1 1 133 PHE CG C -10.788 7.237 26.433 1.00 . A A . 133 PHE CG 1 1
9 18759 1 1 133 PHE CZ C -11.252 9.908 25.820 1.00 . A A . 133 PHE CZ 1 1
9 18760 1 1 133 PHE H H -11.287 3.874 25.283 1.00 . A A . 133 PHE H 1 1
9 18761 1 1 133 PHE HA H -9.324 5.791 25.001 1.00 . A A . 133 PHE HA 1 1
9 18762 1 1 133 PHE HB2 H -11.491 5.288 26.786 1.00 . A A . 133 PHE HB2 1 1
9 18763 1 1 133 PHE HB3 H -10.089 5.749 27.745 1.00 . A A . 133 PHE HB3 1 1
9 18764 1 1 133 PHE HD1 H -12.063 6.807 24.776 1.00 . A A . 133 PHE HD1 1 1
9 18765 1 1 133 PHE HD2 H -9.567 7.985 28.017 1.00 . A A . 133 PHE HD2 1 1
9 18766 1 1 133 PHE HE1 H -12.476 9.171 24.231 1.00 . A A . 133 PHE HE1 1 1
9 18767 1 1 133 PHE HE2 H -9.977 10.350 27.477 1.00 . A A . 133 PHE HE2 1 1
9 18768 1 1 133 PHE HZ H -11.433 10.946 25.582 1.00 . A A . 133 PHE HZ 1 1
9 18769 1 1 133 PHE N N -10.329 3.993 25.111 1.00 . A A . 133 PHE N 1 1
9 18770 1 1 133 PHE O O -7.288 5.147 26.332 1.00 . A A . 133 PHE O 1 1
9 18771 1 1 134 GLU C C -6.280 2.532 27.026 1.00 . A A . 134 GLU C 1 1
9 18772 1 1 134 GLU CA C -7.412 2.917 27.974 1.00 . A A . 134 GLU CA 1 1
9 18773 1 1 134 GLU CB C -7.877 1.688 28.757 1.00 . A A . 134 GLU CB 1 1
9 18774 1 1 134 GLU CD C -8.012 0.540 31.003 1.00 . A A . 134 GLU CD 1 1
9 18775 1 1 134 GLU CG C -7.721 1.830 30.262 1.00 . A A . 134 GLU CG 1 1
9 18776 1 1 134 GLU H H -9.415 3.094 27.313 1.00 . A A . 134 GLU H 1 1
9 18777 1 1 134 GLU HA H -7.047 3.658 28.668 1.00 . A A . 134 GLU HA 1 1
9 18778 1 1 134 GLU HB2 H -8.919 1.509 28.538 1.00 . A A . 134 GLU HB2 1 1
9 18779 1 1 134 GLU HB3 H -7.300 0.833 28.436 1.00 . A A . 134 GLU HB3 1 1
9 18780 1 1 134 GLU HG2 H -6.707 2.131 30.479 1.00 . A A . 134 GLU HG2 1 1
9 18781 1 1 134 GLU HG3 H -8.404 2.591 30.611 1.00 . A A . 134 GLU HG3 1 1
9 18782 1 1 134 GLU N N -8.528 3.503 27.239 1.00 . A A . 134 GLU N 1 1
9 18783 1 1 134 GLU O O -5.104 2.625 27.378 1.00 . A A . 134 GLU O 1 1
9 18784 1 1 134 GLU OE1 O -8.344 -0.464 30.338 1.00 . A A . 134 GLU OE1 1 1
9 18785 1 1 134 GLU OE2 O -7.907 0.533 32.247 1.00 . A A . 134 GLU OE2 1 1
9 18786 1 1 135 GLU C C -4.868 2.904 24.327 1.00 . A A . 135 GLU C 1 1
9 18787 1 1 135 GLU CA C -5.659 1.698 24.825 1.00 . A A . 135 GLU CA 1 1
9 18788 1 1 135 GLU CB C -6.346 1.003 23.648 1.00 . A A . 135 GLU CB 1 1
9 18789 1 1 135 GLU CD C -6.076 -0.392 21.559 1.00 . A A . 135 GLU CD 1 1
9 18790 1 1 135 GLU CG C -5.375 0.399 22.647 1.00 . A A . 135 GLU CG 1 1
9 18791 1 1 135 GLU H H -7.597 2.047 25.602 1.00 . A A . 135 GLU H 1 1
9 18792 1 1 135 GLU HA H -4.977 1.004 25.293 1.00 . A A . 135 GLU HA 1 1
9 18793 1 1 135 GLU HB2 H -6.976 0.214 24.030 1.00 . A A . 135 GLU HB2 1 1
9 18794 1 1 135 GLU HB3 H -6.961 1.724 23.130 1.00 . A A . 135 GLU HB3 1 1
9 18795 1 1 135 GLU HG2 H -4.811 1.195 22.186 1.00 . A A . 135 GLU HG2 1 1
9 18796 1 1 135 GLU HG3 H -4.700 -0.261 23.173 1.00 . A A . 135 GLU HG3 1 1
9 18797 1 1 135 GLU N N -6.644 2.099 25.823 1.00 . A A . 135 GLU N 1 1
9 18798 1 1 135 GLU O O -3.658 2.821 24.113 1.00 . A A . 135 GLU O 1 1
9 18799 1 1 135 GLU OE1 O -7.127 -1.000 21.852 1.00 . A A . 135 GLU OE1 1 1
9 18800 1 1 135 GLU OE2 O -5.574 -0.402 20.416 1.00 . A A . 135 GLU OE2 1 1
9 18801 1 1 136 ILE C C -3.955 5.800 24.712 1.00 . A A . 136 ILE C 1 1
9 18802 1 1 136 ILE CA C -4.923 5.246 23.671 1.00 . A A . 136 ILE CA 1 1
9 18803 1 1 136 ILE CB C -5.964 6.328 23.328 1.00 . A A . 136 ILE CB 1 1
9 18804 1 1 136 ILE CD1 C -8.229 6.577 22.193 1.00 . A A . 136 ILE CD1 1 1
9 18805 1 1 136 ILE CG1 C -6.918 5.823 22.244 1.00 . A A . 136 ILE CG1 1 1
9 18806 1 1 136 ILE CG2 C -5.272 7.606 22.879 1.00 . A A . 136 ILE CG2 1 1
9 18807 1 1 136 ILE H H -6.521 4.027 24.331 1.00 . A A . 136 ILE H 1 1
9 18808 1 1 136 ILE HA H -4.371 5.009 22.773 1.00 . A A . 136 ILE HA 1 1
9 18809 1 1 136 ILE HB H -6.529 6.548 24.221 1.00 . A A . 136 ILE HB 1 1
9 18810 1 1 136 ILE HD11 H -9.048 5.883 22.316 1.00 . A A . 136 ILE HD11 1 1
9 18811 1 1 136 ILE HD12 H -8.255 7.308 22.988 1.00 . A A . 136 ILE HD12 1 1
9 18812 1 1 136 ILE HD13 H -8.321 7.076 21.240 1.00 . A A . 136 ILE HD13 1 1
9 18813 1 1 136 ILE HG12 H -6.443 5.920 21.281 1.00 . A A . 136 ILE HG12 1 1
9 18814 1 1 136 ILE HG13 H -7.141 4.781 22.428 1.00 . A A . 136 ILE HG13 1 1
9 18815 1 1 136 ILE HG21 H -5.423 8.377 23.621 1.00 . A A . 136 ILE HG21 1 1
9 18816 1 1 136 ILE HG22 H -4.215 7.421 22.763 1.00 . A A . 136 ILE HG22 1 1
9 18817 1 1 136 ILE HG23 H -5.688 7.928 21.936 1.00 . A A . 136 ILE HG23 1 1
9 18818 1 1 136 ILE N N -5.560 4.024 24.143 1.00 . A A . 136 ILE N 1 1
9 18819 1 1 136 ILE O O -2.821 6.156 24.393 1.00 . A A . 136 ILE O 1 1
9 18820 1 1 137 SER C C -2.383 5.474 27.289 1.00 . A A . 137 SER C 1 1
9 18821 1 1 137 SER CA C -3.587 6.379 27.047 1.00 . A A . 137 SER CA 1 1
9 18822 1 1 137 SER CB C -4.414 6.500 28.328 1.00 . A A . 137 SER CB 1 1
9 18823 1 1 137 SER H H -5.325 5.568 26.150 1.00 . A A . 137 SER H 1 1
9 18824 1 1 137 SER HA H -3.234 7.359 26.763 1.00 . A A . 137 SER HA 1 1
9 18825 1 1 137 SER HB2 H -5.073 5.649 28.410 1.00 . A A . 137 SER HB2 1 1
9 18826 1 1 137 SER HB3 H -3.751 6.524 29.181 1.00 . A A . 137 SER HB3 1 1
9 18827 1 1 137 SER HG H -5.484 7.880 29.216 1.00 . A A . 137 SER HG 1 1
9 18828 1 1 137 SER N N -4.411 5.867 25.958 1.00 . A A . 137 SER N 1 1
9 18829 1 1 137 SER O O -1.284 5.948 27.580 1.00 . A A . 137 SER O 1 1
9 18830 1 1 137 SER OG O -5.194 7.682 28.322 1.00 . A A . 137 SER OG 1 1
9 18831 1 1 138 ARG C C -0.494 3.281 26.257 1.00 . A A . 138 ARG C 1 1
9 18832 1 1 138 ARG CA C -1.532 3.195 27.372 1.00 . A A . 138 ARG CA 1 1
9 18833 1 1 138 ARG CB C -2.110 1.780 27.438 1.00 . A A . 138 ARG CB 1 1
9 18834 1 1 138 ARG CD C -0.237 0.139 27.096 1.00 . A A . 138 ARG CD 1 1
9 18835 1 1 138 ARG CG C -1.184 0.774 28.102 1.00 . A A . 138 ARG CG 1 1
9 18836 1 1 138 ARG CZ C 0.029 -1.991 25.899 1.00 . A A . 138 ARG CZ 1 1
9 18837 1 1 138 ARG H H -3.496 3.851 26.932 1.00 . A A . 138 ARG H 1 1
9 18838 1 1 138 ARG HA H -1.053 3.422 28.313 1.00 . A A . 138 ARG HA 1 1
9 18839 1 1 138 ARG HB2 H -3.035 1.807 27.995 1.00 . A A . 138 ARG HB2 1 1
9 18840 1 1 138 ARG HB3 H -2.313 1.441 26.434 1.00 . A A . 138 ARG HB3 1 1
9 18841 1 1 138 ARG HD2 H -0.256 0.722 26.187 1.00 . A A . 138 ARG HD2 1 1
9 18842 1 1 138 ARG HD3 H 0.761 0.147 27.508 1.00 . A A . 138 ARG HD3 1 1
9 18843 1 1 138 ARG HE H -1.380 -1.617 27.260 1.00 . A A . 138 ARG HE 1 1
9 18844 1 1 138 ARG HG2 H -0.602 1.280 28.859 1.00 . A A . 138 ARG HG2 1 1
9 18845 1 1 138 ARG HG3 H -1.780 0.000 28.562 1.00 . A A . 138 ARG HG3 1 1
9 18846 1 1 138 ARG HH11 H 1.377 -0.567 25.411 1.00 . A A . 138 ARG HH11 1 1
9 18847 1 1 138 ARG HH12 H 1.554 -2.074 24.574 1.00 . A A . 138 ARG HH12 1 1
9 18848 1 1 138 ARG HH21 H -1.157 -3.606 26.165 1.00 . A A . 138 ARG HH21 1 1
9 18849 1 1 138 ARG HH22 H 0.111 -3.801 25.003 1.00 . A A . 138 ARG HH22 1 1
9 18850 1 1 138 ARG N N -2.598 4.168 27.166 1.00 . A A . 138 ARG N 1 1
9 18851 1 1 138 ARG NE N -0.612 -1.237 26.785 1.00 . A A . 138 ARG NE 1 1
9 18852 1 1 138 ARG NH1 N 1.072 -1.504 25.240 1.00 . A A . 138 ARG NH1 1 1
9 18853 1 1 138 ARG NH2 N -0.372 -3.235 25.670 1.00 . A A . 138 ARG NH2 1 1
9 18854 1 1 138 ARG O O 0.704 3.135 26.497 1.00 . A A . 138 ARG O 1 1
9 18855 1 1 139 LYS C C 0.797 4.872 23.983 1.00 . A A . 139 LYS C 1 1
9 18856 1 1 139 LYS CA C -0.077 3.626 23.884 1.00 . A A . 139 LYS CA 1 1
9 18857 1 1 139 LYS CB C -0.893 3.665 22.590 1.00 . A A . 139 LYS CB 1 1
9 18858 1 1 139 LYS CD C -0.185 1.495 21.541 1.00 . A A . 139 LYS CD 1 1
9 18859 1 1 139 LYS CE C -0.660 0.822 20.262 1.00 . A A . 139 LYS CE 1 1
9 18860 1 1 139 LYS CG C -0.195 3.009 21.411 1.00 . A A . 139 LYS CG 1 1
9 18861 1 1 139 LYS H H -1.929 3.627 24.909 1.00 . A A . 139 LYS H 1 1
9 18862 1 1 139 LYS HA H 0.559 2.754 23.872 1.00 . A A . 139 LYS HA 1 1
9 18863 1 1 139 LYS HB2 H -1.831 3.156 22.755 1.00 . A A . 139 LYS HB2 1 1
9 18864 1 1 139 LYS HB3 H -1.093 4.696 22.335 1.00 . A A . 139 LYS HB3 1 1
9 18865 1 1 139 LYS HD2 H 0.822 1.167 21.754 1.00 . A A . 139 LYS HD2 1 1
9 18866 1 1 139 LYS HD3 H -0.838 1.207 22.353 1.00 . A A . 139 LYS HD3 1 1
9 18867 1 1 139 LYS HE2 H -1.619 1.234 19.989 1.00 . A A . 139 LYS HE2 1 1
9 18868 1 1 139 LYS HE3 H 0.055 1.025 19.478 1.00 . A A . 139 LYS HE3 1 1
9 18869 1 1 139 LYS HG2 H -0.713 3.277 20.502 1.00 . A A . 139 LYS HG2 1 1
9 18870 1 1 139 LYS HG3 H 0.824 3.364 21.365 1.00 . A A . 139 LYS HG3 1 1
9 18871 1 1 139 LYS HZ1 H -1.610 -0.871 21.032 1.00 . A A . 139 LYS HZ1 1 1
9 18872 1 1 139 LYS HZ2 H 0.065 -1.041 20.867 1.00 . A A . 139 LYS HZ2 1 1
9 18873 1 1 139 LYS HZ3 H -0.930 -1.104 19.501 1.00 . A A . 139 LYS HZ3 1 1
9 18874 1 1 139 LYS N N -0.963 3.519 25.037 1.00 . A A . 139 LYS N 1 1
9 18875 1 1 139 LYS NZ N -0.794 -0.652 20.427 1.00 . A A . 139 LYS NZ 1 1
9 18876 1 1 139 LYS O O 2.013 4.805 23.802 1.00 . A A . 139 LYS O 1 1
9 18877 1 1 140 VAL C C 1.799 7.262 25.625 1.00 . A A . 140 VAL C 1 1
9 18878 1 1 140 VAL CA C 0.893 7.268 24.399 1.00 . A A . 140 VAL CA 1 1
9 18879 1 1 140 VAL CB C -0.075 8.462 24.496 1.00 . A A . 140 VAL CB 1 1
9 18880 1 1 140 VAL CG1 C -0.996 8.307 25.697 1.00 . A A . 140 VAL CG1 1 1
9 18881 1 1 140 VAL CG2 C 0.698 9.770 24.571 1.00 . A A . 140 VAL CG2 1 1
9 18882 1 1 140 VAL H H -0.800 5.998 24.406 1.00 . A A . 140 VAL H 1 1
9 18883 1 1 140 VAL HA H 1.500 7.395 23.515 1.00 . A A . 140 VAL HA 1 1
9 18884 1 1 140 VAL HB H -0.684 8.479 23.603 1.00 . A A . 140 VAL HB 1 1
9 18885 1 1 140 VAL HG11 H -0.447 8.527 26.601 1.00 . A A . 140 VAL HG11 1 1
9 18886 1 1 140 VAL HG12 H -1.827 8.991 25.604 1.00 . A A . 140 VAL HG12 1 1
9 18887 1 1 140 VAL HG13 H -1.366 7.293 25.738 1.00 . A A . 140 VAL HG13 1 1
9 18888 1 1 140 VAL HG21 H 0.012 10.585 24.745 1.00 . A A . 140 VAL HG21 1 1
9 18889 1 1 140 VAL HG22 H 1.410 9.720 25.382 1.00 . A A . 140 VAL HG22 1 1
9 18890 1 1 140 VAL HG23 H 1.223 9.933 23.641 1.00 . A A . 140 VAL HG23 1 1
9 18891 1 1 140 VAL N N 0.171 6.008 24.273 1.00 . A A . 140 VAL N 1 1
9 18892 1 1 140 VAL O O 2.909 7.794 25.593 1.00 . A A . 140 VAL O 1 1
9 18893 1 1 141 LYS C C 3.365 5.774 27.741 1.00 . A A . 141 LYS C 1 1
9 18894 1 1 141 LYS CA C 2.086 6.579 27.944 1.00 . A A . 141 LYS CA 1 1
9 18895 1 1 141 LYS CB C 1.241 5.945 29.051 1.00 . A A . 141 LYS CB 1 1
9 18896 1 1 141 LYS CD C -0.742 6.228 30.566 1.00 . A A . 141 LYS CD 1 1
9 18897 1 1 141 LYS CE C -1.157 7.034 31.788 1.00 . A A . 141 LYS CE 1 1
9 18898 1 1 141 LYS CG C 0.345 6.935 29.775 1.00 . A A . 141 LYS CG 1 1
9 18899 1 1 141 LYS H H 0.427 6.251 26.670 1.00 . A A . 141 LYS H 1 1
9 18900 1 1 141 LYS HA H 2.349 7.584 28.234 1.00 . A A . 141 LYS HA 1 1
9 18901 1 1 141 LYS HB2 H 0.618 5.177 28.618 1.00 . A A . 141 LYS HB2 1 1
9 18902 1 1 141 LYS HB3 H 1.902 5.493 29.777 1.00 . A A . 141 LYS HB3 1 1
9 18903 1 1 141 LYS HD2 H -1.605 6.088 29.932 1.00 . A A . 141 LYS HD2 1 1
9 18904 1 1 141 LYS HD3 H -0.372 5.266 30.890 1.00 . A A . 141 LYS HD3 1 1
9 18905 1 1 141 LYS HE2 H -0.552 6.728 32.627 1.00 . A A . 141 LYS HE2 1 1
9 18906 1 1 141 LYS HE3 H -0.988 8.082 31.585 1.00 . A A . 141 LYS HE3 1 1
9 18907 1 1 141 LYS HG2 H 0.946 7.522 30.454 1.00 . A A . 141 LYS HG2 1 1
9 18908 1 1 141 LYS HG3 H -0.118 7.586 29.047 1.00 . A A . 141 LYS HG3 1 1
9 18909 1 1 141 LYS HZ1 H -2.701 6.673 33.147 1.00 . A A . 141 LYS HZ1 1 1
9 18910 1 1 141 LYS HZ2 H -2.966 6.005 31.615 1.00 . A A . 141 LYS HZ2 1 1
9 18911 1 1 141 LYS HZ3 H -3.145 7.670 31.855 1.00 . A A . 141 LYS HZ3 1 1
9 18912 1 1 141 LYS N N 1.319 6.657 26.706 1.00 . A A . 141 LYS N 1 1
9 18913 1 1 141 LYS NZ N -2.593 6.831 32.125 1.00 . A A . 141 LYS NZ 1 1
9 18914 1 1 141 LYS O O 4.398 6.071 28.341 1.00 . A A . 141 LYS O 1 1
9 18915 1 1 142 SER C C 5.381 4.574 25.615 1.00 . A A . 142 SER C 1 1
9 18916 1 1 142 SER CA C 4.441 3.905 26.613 1.00 . A A . 142 SER CA 1 1
9 18917 1 1 142 SER CB C 3.983 2.550 26.069 1.00 . A A . 142 SER CB 1 1
9 18918 1 1 142 SER H H 2.437 4.567 26.445 1.00 . A A . 142 SER H 1 1
9 18919 1 1 142 SER HA H 4.972 3.750 27.541 1.00 . A A . 142 SER HA 1 1
9 18920 1 1 142 SER HB2 H 3.038 2.286 26.519 1.00 . A A . 142 SER HB2 1 1
9 18921 1 1 142 SER HB3 H 3.865 2.617 24.997 1.00 . A A . 142 SER HB3 1 1
9 18922 1 1 142 SER HG H 5.813 1.909 26.350 1.00 . A A . 142 SER HG 1 1
9 18923 1 1 142 SER N N 3.289 4.754 26.892 1.00 . A A . 142 SER N 1 1
9 18924 1 1 142 SER O O 6.601 4.467 25.726 1.00 . A A . 142 SER O 1 1
9 18925 1 1 142 SER OG O 4.928 1.536 26.363 1.00 . A A . 142 SER OG 1 1
9 18926 1 1 143 ASN C C 6.451 4.967 22.842 1.00 . A A . 143 ASN C 1 1
9 18927 1 1 143 ASN CA C 5.586 5.954 23.620 1.00 . A A . 143 ASN CA 1 1
9 18928 1 1 143 ASN CB C 6.468 7.026 24.263 1.00 . A A . 143 ASN CB 1 1
9 18929 1 1 143 ASN CG C 6.933 8.068 23.263 1.00 . A A . 143 ASN CG 1 1
9 18930 1 1 143 ASN H H 3.823 5.316 24.603 1.00 . A A . 143 ASN H 1 1
9 18931 1 1 143 ASN HA H 4.898 6.429 22.936 1.00 . A A . 143 ASN HA 1 1
9 18932 1 1 143 ASN HB2 H 5.908 7.526 25.040 1.00 . A A . 143 ASN HB2 1 1
9 18933 1 1 143 ASN HB3 H 7.338 6.556 24.697 1.00 . A A . 143 ASN HB3 1 1
9 18934 1 1 143 ASN HD21 H 7.243 9.373 24.731 1.00 . A A . 143 ASN HD21 1 1
9 18935 1 1 143 ASN HD22 H 7.599 9.937 23.137 1.00 . A A . 143 ASN HD22 1 1
9 18936 1 1 143 ASN N N 4.802 5.267 24.639 1.00 . A A . 143 ASN N 1 1
9 18937 1 1 143 ASN ND2 N 7.295 9.245 23.761 1.00 . A A . 143 ASN ND2 1 1
9 18938 1 1 143 ASN O O 7.554 5.301 22.407 1.00 . A A . 143 ASN O 1 1
9 18939 1 1 143 ASN OD1 O 6.966 7.817 22.058 1.00 . A A . 143 ASN OD1 1 1
9 18940 1 1 144 ARG C C 5.810 2.130 20.827 1.00 . A A . 144 ARG C 1 1
9 18941 1 1 144 ARG CA C 6.669 2.716 21.944 1.00 . A A . 144 ARG CA 1 1
9 18942 1 1 144 ARG CB C 7.107 1.605 22.900 1.00 . A A . 144 ARG CB 1 1
9 18943 1 1 144 ARG CD C 8.867 0.727 24.464 1.00 . A A . 144 ARG CD 1 1
9 18944 1 1 144 ARG CG C 8.536 1.755 23.394 1.00 . A A . 144 ARG CG 1 1
9 18945 1 1 144 ARG CZ C 11.209 1.249 25.000 1.00 . A A . 144 ARG CZ 1 1
9 18946 1 1 144 ARG H H 5.059 3.546 23.039 1.00 . A A . 144 ARG H 1 1
9 18947 1 1 144 ARG HA H 7.546 3.169 21.507 1.00 . A A . 144 ARG HA 1 1
9 18948 1 1 144 ARG HB2 H 6.451 1.606 23.759 1.00 . A A . 144 ARG HB2 1 1
9 18949 1 1 144 ARG HB3 H 7.022 0.656 22.393 1.00 . A A . 144 ARG HB3 1 1
9 18950 1 1 144 ARG HD2 H 7.979 0.537 25.048 1.00 . A A . 144 ARG HD2 1 1
9 18951 1 1 144 ARG HD3 H 9.182 -0.186 23.982 1.00 . A A . 144 ARG HD3 1 1
9 18952 1 1 144 ARG HE H 9.677 1.460 26.260 1.00 . A A . 144 ARG HE 1 1
9 18953 1 1 144 ARG HG2 H 9.211 1.621 22.561 1.00 . A A . 144 ARG HG2 1 1
9 18954 1 1 144 ARG HG3 H 8.663 2.745 23.806 1.00 . A A . 144 ARG HG3 1 1
9 18955 1 1 144 ARG HH11 H 10.898 0.563 23.126 1.00 . A A . 144 ARG HH11 1 1
9 18956 1 1 144 ARG HH12 H 12.544 0.935 23.516 1.00 . A A . 144 ARG HH12 1 1
9 18957 1 1 144 ARG HH21 H 11.841 1.953 26.786 1.00 . A A . 144 ARG HH21 1 1
9 18958 1 1 144 ARG HH22 H 13.080 1.725 25.599 1.00 . A A . 144 ARG HH22 1 1
9 18959 1 1 144 ARG N N 5.943 3.752 22.669 1.00 . A A . 144 ARG N 1 1
9 18960 1 1 144 ARG NE N 9.930 1.186 25.354 1.00 . A A . 144 ARG NE 1 1
9 18961 1 1 144 ARG NH1 N 11.581 0.885 23.781 1.00 . A A . 144 ARG NH1 1 1
9 18962 1 1 144 ARG NH2 N 12.118 1.678 25.866 1.00 . A A . 144 ARG NH2 1 1
9 18963 1 1 144 ARG O O 5.073 2.852 20.154 1.00 . A A . 144 ARG O 1 1
10 18964 1 1 9 MET C C -4.590 -2.927 -7.158 1.00 . A A . 9 MET C 1 1
10 18965 1 1 9 MET CA C -5.907 -3.676 -7.335 1.00 . A A . 9 MET CA 1 1
10 18966 1 1 9 MET CB C -5.980 -4.843 -6.348 1.00 . A A . 9 MET CB 1 1
10 18967 1 1 9 MET CE C -3.549 -8.102 -5.618 1.00 . A A . 9 MET CE 1 1
10 18968 1 1 9 MET CG C -4.951 -5.929 -6.614 1.00 . A A . 9 MET CG 1 1
10 18969 1 1 9 MET H H -6.945 -4.220 -9.097 1.00 . A A . 9 MET H 1 1
10 18970 1 1 9 MET HA H -6.723 -2.997 -7.137 1.00 . A A . 9 MET HA 1 1
10 18971 1 1 9 MET HB2 H -5.823 -4.464 -5.349 1.00 . A A . 9 MET HB2 1 1
10 18972 1 1 9 MET HB3 H -6.963 -5.287 -6.406 1.00 . A A . 9 MET HB3 1 1
10 18973 1 1 9 MET HE1 H -2.521 -8.035 -5.946 1.00 . A A . 9 MET HE1 1 1
10 18974 1 1 9 MET HE2 H -3.617 -8.784 -4.784 1.00 . A A . 9 MET HE2 1 1
10 18975 1 1 9 MET HE3 H -4.163 -8.463 -6.430 1.00 . A A . 9 MET HE3 1 1
10 18976 1 1 9 MET HG2 H -5.447 -6.775 -7.065 1.00 . A A . 9 MET HG2 1 1
10 18977 1 1 9 MET HG3 H -4.210 -5.542 -7.298 1.00 . A A . 9 MET HG3 1 1
10 18978 1 1 9 MET N N -6.050 -4.159 -8.703 1.00 . A A . 9 MET N 1 1
10 18979 1 1 9 MET O O -3.725 -2.959 -8.032 1.00 . A A . 9 MET O 1 1
10 18980 1 1 9 MET SD S -4.120 -6.481 -5.112 1.00 . A A . 9 MET SD 1 1
10 18981 1 1 10 ALA C C -2.988 -0.425 -6.786 1.00 . A A . 10 ALA C 1 1
10 18982 1 1 10 ALA CA C -3.234 -1.497 -5.730 1.00 . A A . 10 ALA CA 1 1
10 18983 1 1 10 ALA CB C -2.038 -2.434 -5.637 1.00 . A A . 10 ALA CB 1 1
10 18984 1 1 10 ALA H H -5.172 -2.265 -5.363 1.00 . A A . 10 ALA H 1 1
10 18985 1 1 10 ALA HA H -3.361 -1.020 -4.769 1.00 . A A . 10 ALA HA 1 1
10 18986 1 1 10 ALA HB1 H -1.751 -2.749 -6.630 1.00 . A A . 10 ALA HB1 1 1
10 18987 1 1 10 ALA HB2 H -1.213 -1.918 -5.170 1.00 . A A . 10 ALA HB2 1 1
10 18988 1 1 10 ALA HB3 H -2.303 -3.298 -5.047 1.00 . A A . 10 ALA HB3 1 1
10 18989 1 1 10 ALA N N -4.446 -2.253 -6.021 1.00 . A A . 10 ALA N 1 1
10 18990 1 1 10 ALA O O -1.850 -0.017 -7.015 1.00 . A A . 10 ALA O 1 1
10 18991 1 1 11 MET C C -4.482 2.391 -7.945 1.00 . A A . 11 MET C 1 1
10 18992 1 1 11 MET CA C -3.961 1.052 -8.457 1.00 . A A . 11 MET CA 1 1
10 18993 1 1 11 MET CB C -4.742 0.631 -9.703 1.00 . A A . 11 MET CB 1 1
10 18994 1 1 11 MET CE C -7.495 -0.112 -11.862 1.00 . A A . 11 MET CE 1 1
10 18995 1 1 11 MET CG C -6.241 0.525 -9.474 1.00 . A A . 11 MET CG 1 1
10 18996 1 1 11 MET H H -4.943 -0.338 -7.198 1.00 . A A . 11 MET H 1 1
10 18997 1 1 11 MET HA H -2.919 1.160 -8.716 1.00 . A A . 11 MET HA 1 1
10 18998 1 1 11 MET HB2 H -4.570 1.356 -10.484 1.00 . A A . 11 MET HB2 1 1
10 18999 1 1 11 MET HB3 H -4.381 -0.332 -10.031 1.00 . A A . 11 MET HB3 1 1
10 19000 1 1 11 MET HE1 H -8.441 0.389 -11.710 1.00 . A A . 11 MET HE1 1 1
10 19001 1 1 11 MET HE2 H -6.753 0.607 -12.173 1.00 . A A . 11 MET HE2 1 1
10 19002 1 1 11 MET HE3 H -7.606 -0.868 -12.624 1.00 . A A . 11 MET HE3 1 1
10 19003 1 1 11 MET HG2 H -6.424 0.418 -8.415 1.00 . A A . 11 MET HG2 1 1
10 19004 1 1 11 MET HG3 H -6.710 1.430 -9.828 1.00 . A A . 11 MET HG3 1 1
10 19005 1 1 11 MET N N -4.062 0.026 -7.425 1.00 . A A . 11 MET N 1 1
10 19006 1 1 11 MET O O -4.040 3.451 -8.389 1.00 . A A . 11 MET O 1 1
10 19007 1 1 11 MET SD S -6.977 -0.882 -10.330 1.00 . A A . 11 MET SD 1 1
10 19008 1 1 12 SER C C -4.934 4.416 -5.797 1.00 . A A . 12 SER C 1 1
10 19009 1 1 12 SER CA C -6.008 3.545 -6.439 1.00 . A A . 12 SER CA 1 1
10 19010 1 1 12 SER CB C -7.074 3.182 -5.403 1.00 . A A . 12 SER CB 1 1
10 19011 1 1 12 SER H H -5.736 1.461 -6.695 1.00 . A A . 12 SER H 1 1
10 19012 1 1 12 SER HA H -6.472 4.098 -7.242 1.00 . A A . 12 SER HA 1 1
10 19013 1 1 12 SER HB2 H -6.924 2.165 -5.076 1.00 . A A . 12 SER HB2 1 1
10 19014 1 1 12 SER HB3 H -6.990 3.848 -4.556 1.00 . A A . 12 SER HB3 1 1
10 19015 1 1 12 SER HG H -8.989 3.568 -5.260 1.00 . A A . 12 SER HG 1 1
10 19016 1 1 12 SER N N -5.424 2.336 -7.009 1.00 . A A . 12 SER N 1 1
10 19017 1 1 12 SER O O -4.559 5.457 -6.335 1.00 . A A . 12 SER O 1 1
10 19018 1 1 12 SER OG O -8.376 3.299 -5.949 1.00 . A A . 12 SER OG 1 1
10 19019 1 1 13 GLY C C -3.985 5.619 -2.852 1.00 . A A . 13 GLY C 1 1
10 19020 1 1 13 GLY CA C -3.415 4.734 -3.942 1.00 . A A . 13 GLY CA 1 1
10 19021 1 1 13 GLY H H -4.778 3.145 -4.258 1.00 . A A . 13 GLY H 1 1
10 19022 1 1 13 GLY HA2 H -2.715 4.041 -3.500 1.00 . A A . 13 GLY HA2 1 1
10 19023 1 1 13 GLY HA3 H -2.891 5.354 -4.655 1.00 . A A . 13 GLY HA3 1 1
10 19024 1 1 13 GLY N N -4.441 3.982 -4.640 1.00 . A A . 13 GLY N 1 1
10 19025 1 1 13 GLY O O -3.498 5.616 -1.721 1.00 . A A . 13 GLY O 1 1
10 19026 1 1 14 VAL C C -4.667 8.310 -1.704 1.00 . A A . 14 VAL C 1 1
10 19027 1 1 14 VAL CA C -5.656 7.277 -2.233 1.00 . A A . 14 VAL CA 1 1
10 19028 1 1 14 VAL CB C -6.252 6.497 -1.046 1.00 . A A . 14 VAL CB 1 1
10 19029 1 1 14 VAL CG1 C -6.631 7.446 0.081 1.00 . A A . 14 VAL CG1 1 1
10 19030 1 1 14 VAL CG2 C -7.454 5.681 -1.494 1.00 . A A . 14 VAL CG2 1 1
10 19031 1 1 14 VAL H H -5.363 6.341 -4.108 1.00 . A A . 14 VAL H 1 1
10 19032 1 1 14 VAL HA H -6.461 7.791 -2.739 1.00 . A A . 14 VAL HA 1 1
10 19033 1 1 14 VAL HB H -5.499 5.817 -0.675 1.00 . A A . 14 VAL HB 1 1
10 19034 1 1 14 VAL HG11 H -6.983 8.378 -0.337 1.00 . A A . 14 VAL HG11 1 1
10 19035 1 1 14 VAL HG12 H -7.413 7.001 0.679 1.00 . A A . 14 VAL HG12 1 1
10 19036 1 1 14 VAL HG13 H -5.766 7.634 0.700 1.00 . A A . 14 VAL HG13 1 1
10 19037 1 1 14 VAL HG21 H -8.274 6.344 -1.727 1.00 . A A . 14 VAL HG21 1 1
10 19038 1 1 14 VAL HG22 H -7.193 5.109 -2.372 1.00 . A A . 14 VAL HG22 1 1
10 19039 1 1 14 VAL HG23 H -7.750 5.009 -0.702 1.00 . A A . 14 VAL HG23 1 1
10 19040 1 1 14 VAL N N -5.020 6.382 -3.191 1.00 . A A . 14 VAL N 1 1
10 19041 1 1 14 VAL O O -3.831 8.004 -0.853 1.00 . A A . 14 VAL O 1 1
10 19042 1 1 15 SER C C -4.565 11.514 -0.772 1.00 . A A . 15 SER C 1 1
10 19043 1 1 15 SER CA C -3.880 10.611 -1.793 1.00 . A A . 15 SER CA 1 1
10 19044 1 1 15 SER CB C -3.438 11.436 -3.004 1.00 . A A . 15 SER CB 1 1
10 19045 1 1 15 SER H H -5.456 9.715 -2.887 1.00 . A A . 15 SER H 1 1
10 19046 1 1 15 SER HA H -3.010 10.165 -1.336 1.00 . A A . 15 SER HA 1 1
10 19047 1 1 15 SER HB2 H -3.747 10.936 -3.909 1.00 . A A . 15 SER HB2 1 1
10 19048 1 1 15 SER HB3 H -3.897 12.413 -2.957 1.00 . A A . 15 SER HB3 1 1
10 19049 1 1 15 SER HG H -1.805 12.387 -3.518 1.00 . A A . 15 SER HG 1 1
10 19050 1 1 15 SER N N -4.769 9.533 -2.212 1.00 . A A . 15 SER N 1 1
10 19051 1 1 15 SER O O -5.735 11.867 -0.923 1.00 . A A . 15 SER O 1 1
10 19052 1 1 15 SER OG O -2.030 11.593 -3.027 1.00 . A A . 15 SER OG 1 1
10 19053 1 1 16 VAL C C -4.498 14.184 0.830 1.00 . A A . 16 VAL C 1 1
10 19054 1 1 16 VAL CA C -4.362 12.746 1.318 1.00 . A A . 16 VAL CA 1 1
10 19055 1 1 16 VAL CB C -3.470 12.723 2.573 1.00 . A A . 16 VAL CB 1 1
10 19056 1 1 16 VAL CG1 C -2.039 13.099 2.218 1.00 . A A . 16 VAL CG1 1 1
10 19057 1 1 16 VAL CG2 C -4.026 13.656 3.638 1.00 . A A . 16 VAL CG2 1 1
10 19058 1 1 16 VAL H H -2.902 11.570 0.336 1.00 . A A . 16 VAL H 1 1
10 19059 1 1 16 VAL HA H -5.340 12.375 1.589 1.00 . A A . 16 VAL HA 1 1
10 19060 1 1 16 VAL HB H -3.467 11.719 2.970 1.00 . A A . 16 VAL HB 1 1
10 19061 1 1 16 VAL HG11 H -1.963 13.258 1.153 1.00 . A A . 16 VAL HG11 1 1
10 19062 1 1 16 VAL HG12 H -1.765 14.004 2.739 1.00 . A A . 16 VAL HG12 1 1
10 19063 1 1 16 VAL HG13 H -1.375 12.299 2.511 1.00 . A A . 16 VAL HG13 1 1
10 19064 1 1 16 VAL HG21 H -3.999 14.673 3.277 1.00 . A A . 16 VAL HG21 1 1
10 19065 1 1 16 VAL HG22 H -5.046 13.379 3.861 1.00 . A A . 16 VAL HG22 1 1
10 19066 1 1 16 VAL HG23 H -3.429 13.576 4.535 1.00 . A A . 16 VAL HG23 1 1
10 19067 1 1 16 VAL N N -3.828 11.884 0.270 1.00 . A A . 16 VAL N 1 1
10 19068 1 1 16 VAL O O -3.523 14.798 0.396 1.00 . A A . 16 VAL O 1 1
10 19069 1 1 17 ALA C C -5.290 17.090 1.390 1.00 . A A . 17 ALA C 1 1
10 19070 1 1 17 ALA CA C -5.976 16.084 0.473 1.00 . A A . 17 ALA CA 1 1
10 19071 1 1 17 ALA CB C -7.475 16.344 0.427 1.00 . A A . 17 ALA CB 1 1
10 19072 1 1 17 ALA H H -6.450 14.177 1.259 1.00 . A A . 17 ALA H 1 1
10 19073 1 1 17 ALA HA H -5.585 16.199 -0.528 1.00 . A A . 17 ALA HA 1 1
10 19074 1 1 17 ALA HB1 H -7.914 16.081 1.378 1.00 . A A . 17 ALA HB1 1 1
10 19075 1 1 17 ALA HB2 H -7.652 17.389 0.224 1.00 . A A . 17 ALA HB2 1 1
10 19076 1 1 17 ALA HB3 H -7.920 15.744 -0.353 1.00 . A A . 17 ALA HB3 1 1
10 19077 1 1 17 ALA N N -5.713 14.716 0.904 1.00 . A A . 17 ALA N 1 1
10 19078 1 1 17 ALA O O -5.057 16.814 2.567 1.00 . A A . 17 ALA O 1 1
10 19079 1 1 18 ASP C C -5.152 19.705 2.822 1.00 . A A . 18 ASP C 1 1
10 19080 1 1 18 ASP CA C -4.310 19.306 1.614 1.00 . A A . 18 ASP CA 1 1
10 19081 1 1 18 ASP CB C -4.050 20.529 0.733 1.00 . A A . 18 ASP CB 1 1
10 19082 1 1 18 ASP CG C -2.860 20.337 -0.187 1.00 . A A . 18 ASP CG 1 1
10 19083 1 1 18 ASP H H -5.181 18.419 -0.099 1.00 . A A . 18 ASP H 1 1
10 19084 1 1 18 ASP HA H -3.365 18.918 1.962 1.00 . A A . 18 ASP HA 1 1
10 19085 1 1 18 ASP HB2 H -4.923 20.719 0.125 1.00 . A A . 18 ASP HB2 1 1
10 19086 1 1 18 ASP HB3 H -3.861 21.386 1.363 1.00 . A A . 18 ASP HB3 1 1
10 19087 1 1 18 ASP N N -4.969 18.258 0.844 1.00 . A A . 18 ASP N 1 1
10 19088 1 1 18 ASP O O -4.622 20.143 3.842 1.00 . A A . 18 ASP O 1 1
10 19089 1 1 18 ASP OD1 O -2.213 19.271 -0.107 1.00 . A A . 18 ASP OD1 1 1
10 19090 1 1 18 ASP OD2 O -2.575 21.253 -0.987 1.00 . A A . 18 ASP OD2 1 1
10 19091 1 1 19 GLU C C -7.062 19.097 5.038 1.00 . A A . 19 GLU C 1 1
10 19092 1 1 19 GLU CA C -7.382 19.896 3.779 1.00 . A A . 19 GLU CA 1 1
10 19093 1 1 19 GLU CB C -8.829 19.641 3.353 1.00 . A A . 19 GLU CB 1 1
10 19094 1 1 19 GLU CD C -10.071 18.144 1.741 1.00 . A A . 19 GLU CD 1 1
10 19095 1 1 19 GLU CG C -9.086 18.216 2.892 1.00 . A A . 19 GLU CG 1 1
10 19096 1 1 19 GLU H H -6.830 19.197 1.859 1.00 . A A . 19 GLU H 1 1
10 19097 1 1 19 GLU HA H -7.259 20.947 3.993 1.00 . A A . 19 GLU HA 1 1
10 19098 1 1 19 GLU HB2 H -9.480 19.850 4.189 1.00 . A A . 19 GLU HB2 1 1
10 19099 1 1 19 GLU HB3 H -9.076 20.310 2.541 1.00 . A A . 19 GLU HB3 1 1
10 19100 1 1 19 GLU HG2 H -8.151 17.781 2.573 1.00 . A A . 19 GLU HG2 1 1
10 19101 1 1 19 GLU HG3 H -9.482 17.649 3.721 1.00 . A A . 19 GLU HG3 1 1
10 19102 1 1 19 GLU N N -6.467 19.551 2.697 1.00 . A A . 19 GLU N 1 1
10 19103 1 1 19 GLU O O -7.053 19.638 6.145 1.00 . A A . 19 GLU O 1 1
10 19104 1 1 19 GLU OE1 O -9.724 18.604 0.633 1.00 . A A . 19 GLU OE1 1 1
10 19105 1 1 19 GLU OE2 O -11.189 17.628 1.950 1.00 . A A . 19 GLU OE2 1 1
10 19106 1 1 20 CYS C C -5.154 17.326 6.622 1.00 . A A . 20 CYS C 1 1
10 19107 1 1 20 CYS CA C -6.482 16.931 5.984 1.00 . A A . 20 CYS CA 1 1
10 19108 1 1 20 CYS CB C -6.425 15.474 5.522 1.00 . A A . 20 CYS CB 1 1
10 19109 1 1 20 CYS H H -6.823 17.433 3.957 1.00 . A A . 20 CYS H 1 1
10 19110 1 1 20 CYS HA H -7.265 17.036 6.719 1.00 . A A . 20 CYS HA 1 1
10 19111 1 1 20 CYS HB2 H -5.560 15.339 4.889 1.00 . A A . 20 CYS HB2 1 1
10 19112 1 1 20 CYS HB3 H -6.335 14.833 6.386 1.00 . A A . 20 CYS HB3 1 1
10 19113 1 1 20 CYS HG H -7.464 14.489 3.412 1.00 . A A . 20 CYS HG 1 1
10 19114 1 1 20 CYS N N -6.801 17.806 4.862 1.00 . A A . 20 CYS N 1 1
10 19115 1 1 20 CYS O O -5.026 17.358 7.846 1.00 . A A . 20 CYS O 1 1
10 19116 1 1 20 CYS SG S -7.877 14.940 4.586 1.00 . A A . 20 CYS SG 1 1
10 19117 1 1 21 VAL C C -2.932 19.257 7.151 1.00 . A A . 21 VAL C 1 1
10 19118 1 1 21 VAL CA C -2.848 18.019 6.266 1.00 . A A . 21 VAL CA 1 1
10 19119 1 1 21 VAL CB C -1.885 18.301 5.098 1.00 . A A . 21 VAL CB 1 1
10 19120 1 1 21 VAL CG1 C -0.473 18.536 5.614 1.00 . A A . 21 VAL CG1 1 1
10 19121 1 1 21 VAL CG2 C -1.912 17.156 4.097 1.00 . A A . 21 VAL CG2 1 1
10 19122 1 1 21 VAL H H -4.329 17.583 4.819 1.00 . A A . 21 VAL H 1 1
10 19123 1 1 21 VAL HA H -2.446 17.201 6.846 1.00 . A A . 21 VAL HA 1 1
10 19124 1 1 21 VAL HB H -2.214 19.199 4.595 1.00 . A A . 21 VAL HB 1 1
10 19125 1 1 21 VAL HG11 H 0.235 18.364 4.816 1.00 . A A . 21 VAL HG11 1 1
10 19126 1 1 21 VAL HG12 H -0.382 19.553 5.964 1.00 . A A . 21 VAL HG12 1 1
10 19127 1 1 21 VAL HG13 H -0.270 17.855 6.427 1.00 . A A . 21 VAL HG13 1 1
10 19128 1 1 21 VAL HG21 H -0.901 16.884 3.833 1.00 . A A . 21 VAL HG21 1 1
10 19129 1 1 21 VAL HG22 H -2.411 16.306 4.537 1.00 . A A . 21 VAL HG22 1 1
10 19130 1 1 21 VAL HG23 H -2.444 17.465 3.209 1.00 . A A . 21 VAL HG23 1 1
10 19131 1 1 21 VAL N N -4.167 17.626 5.784 1.00 . A A . 21 VAL N 1 1
10 19132 1 1 21 VAL O O -2.426 19.269 8.273 1.00 . A A . 21 VAL O 1 1
10 19133 1 1 22 THR C C -4.536 21.331 8.657 1.00 . A A . 22 THR C 1 1
10 19134 1 1 22 THR CA C -3.728 21.546 7.382 1.00 . A A . 22 THR CA 1 1
10 19135 1 1 22 THR CB C -4.416 22.629 6.529 1.00 . A A . 22 THR CB 1 1
10 19136 1 1 22 THR CG2 C -4.206 24.009 7.135 1.00 . A A . 22 THR CG2 1 1
10 19137 1 1 22 THR H H -3.959 20.231 5.739 1.00 . A A . 22 THR H 1 1
10 19138 1 1 22 THR HA H -2.742 21.898 7.647 1.00 . A A . 22 THR HA 1 1
10 19139 1 1 22 THR HB H -5.476 22.423 6.499 1.00 . A A . 22 THR HB 1 1
10 19140 1 1 22 THR HG1 H -4.624 22.607 4.568 1.00 . A A . 22 THR HG1 1 1
10 19141 1 1 22 THR HG21 H -4.807 24.105 8.026 1.00 . A A . 22 THR HG21 1 1
10 19142 1 1 22 THR HG22 H -4.498 24.764 6.420 1.00 . A A . 22 THR HG22 1 1
10 19143 1 1 22 THR HG23 H -3.164 24.136 7.388 1.00 . A A . 22 THR HG23 1 1
10 19144 1 1 22 THR N N -3.577 20.301 6.639 1.00 . A A . 22 THR N 1 1
10 19145 1 1 22 THR O O -4.208 21.876 9.710 1.00 . A A . 22 THR O 1 1
10 19146 1 1 22 THR OG1 O -3.897 22.604 5.195 1.00 . A A . 22 THR OG1 1 1
10 19147 1 1 23 ALA C C -5.643 19.626 10.840 1.00 . A A . 23 ALA C 1 1
10 19148 1 1 23 ALA CA C -6.446 20.243 9.700 1.00 . A A . 23 ALA CA 1 1
10 19149 1 1 23 ALA CB C -7.583 19.317 9.292 1.00 . A A . 23 ALA CB 1 1
10 19150 1 1 23 ALA H H -5.804 20.126 7.687 1.00 . A A . 23 ALA H 1 1
10 19151 1 1 23 ALA HA H -6.877 21.174 10.039 1.00 . A A . 23 ALA HA 1 1
10 19152 1 1 23 ALA HB1 H -8.209 19.118 10.150 1.00 . A A . 23 ALA HB1 1 1
10 19153 1 1 23 ALA HB2 H -8.170 19.788 8.518 1.00 . A A . 23 ALA HB2 1 1
10 19154 1 1 23 ALA HB3 H -7.175 18.389 8.921 1.00 . A A . 23 ALA HB3 1 1
10 19155 1 1 23 ALA N N -5.593 20.532 8.554 1.00 . A A . 23 ALA N 1 1
10 19156 1 1 23 ALA O O -5.801 20.006 12.001 1.00 . A A . 23 ALA O 1 1
10 19157 1 1 24 LEU C C -2.905 18.954 12.065 1.00 . A A . 24 LEU C 1 1
10 19158 1 1 24 LEU CA C -3.954 18.002 11.499 1.00 . A A . 24 LEU CA 1 1
10 19159 1 1 24 LEU CB C -3.270 16.779 10.884 1.00 . A A . 24 LEU CB 1 1
10 19160 1 1 24 LEU CD1 C -3.466 14.638 9.595 1.00 . A A . 24 LEU CD1 1 1
10 19161 1 1 24 LEU CD2 C -4.688 14.906 11.760 1.00 . A A . 24 LEU CD2 1 1
10 19162 1 1 24 LEU CG C -4.188 15.615 10.510 1.00 . A A . 24 LEU CG 1 1
10 19163 1 1 24 LEU H H -4.700 18.412 9.562 1.00 . A A . 24 LEU H 1 1
10 19164 1 1 24 LEU HA H -4.599 17.677 12.302 1.00 . A A . 24 LEU HA 1 1
10 19165 1 1 24 LEU HB2 H -2.762 17.100 9.988 1.00 . A A . 24 LEU HB2 1 1
10 19166 1 1 24 LEU HB3 H -2.544 16.414 11.596 1.00 . A A . 24 LEU HB3 1 1
10 19167 1 1 24 LEU HD11 H -3.219 15.131 8.666 1.00 . A A . 24 LEU HD11 1 1
10 19168 1 1 24 LEU HD12 H -4.106 13.792 9.394 1.00 . A A . 24 LEU HD12 1 1
10 19169 1 1 24 LEU HD13 H -2.559 14.298 10.075 1.00 . A A . 24 LEU HD13 1 1
10 19170 1 1 24 LEU HD21 H -4.705 15.602 12.586 1.00 . A A . 24 LEU HD21 1 1
10 19171 1 1 24 LEU HD22 H -4.028 14.084 11.995 1.00 . A A . 24 LEU HD22 1 1
10 19172 1 1 24 LEU HD23 H -5.685 14.529 11.586 1.00 . A A . 24 LEU HD23 1 1
10 19173 1 1 24 LEU HG H -5.047 15.999 9.976 1.00 . A A . 24 LEU HG 1 1
10 19174 1 1 24 LEU N N -4.782 18.672 10.503 1.00 . A A . 24 LEU N 1 1
10 19175 1 1 24 LEU O O -2.633 18.951 13.265 1.00 . A A . 24 LEU O 1 1
10 19176 1 1 25 ASN C C -1.845 21.671 12.675 1.00 . A A . 25 ASN C 1 1
10 19177 1 1 25 ASN CA C -1.302 20.728 11.606 1.00 . A A . 25 ASN CA 1 1
10 19178 1 1 25 ASN CB C -0.812 21.533 10.401 1.00 . A A . 25 ASN CB 1 1
10 19179 1 1 25 ASN CG C 0.613 21.187 10.016 1.00 . A A . 25 ASN CG 1 1
10 19180 1 1 25 ASN H H -2.580 19.724 10.249 1.00 . A A . 25 ASN H 1 1
10 19181 1 1 25 ASN HA H -0.473 20.173 12.019 1.00 . A A . 25 ASN HA 1 1
10 19182 1 1 25 ASN HB2 H -1.453 21.330 9.555 1.00 . A A . 25 ASN HB2 1 1
10 19183 1 1 25 ASN HB3 H -0.856 22.586 10.637 1.00 . A A . 25 ASN HB3 1 1
10 19184 1 1 25 ASN HD21 H -0.001 20.523 8.244 1.00 . A A . 25 ASN HD21 1 1
10 19185 1 1 25 ASN HD22 H 1.699 20.424 8.535 1.00 . A A . 25 ASN HD22 1 1
10 19186 1 1 25 ASN N N -2.321 19.769 11.193 1.00 . A A . 25 ASN N 1 1
10 19187 1 1 25 ASN ND2 N 0.788 20.658 8.810 1.00 . A A . 25 ASN ND2 1 1
10 19188 1 1 25 ASN O O -1.192 21.918 13.689 1.00 . A A . 25 ASN O 1 1
10 19189 1 1 25 ASN OD1 O 1.546 21.392 10.793 1.00 . A A . 25 ASN OD1 1 1
10 19190 1 1 26 ASP C C -4.145 22.364 14.633 1.00 . A A . 26 ASP C 1 1
10 19191 1 1 26 ASP CA C -3.677 23.107 13.386 1.00 . A A . 26 ASP CA 1 1
10 19192 1 1 26 ASP CB C -4.860 23.817 12.726 1.00 . A A . 26 ASP CB 1 1
10 19193 1 1 26 ASP CG C -4.588 24.172 11.277 1.00 . A A . 26 ASP CG 1 1
10 19194 1 1 26 ASP H H -3.516 21.957 11.616 1.00 . A A . 26 ASP H 1 1
10 19195 1 1 26 ASP HA H -2.943 23.844 13.675 1.00 . A A . 26 ASP HA 1 1
10 19196 1 1 26 ASP HB2 H -5.725 23.170 12.762 1.00 . A A . 26 ASP HB2 1 1
10 19197 1 1 26 ASP HB3 H -5.074 24.727 13.267 1.00 . A A . 26 ASP HB3 1 1
10 19198 1 1 26 ASP N N -3.044 22.193 12.442 1.00 . A A . 26 ASP N 1 1
10 19199 1 1 26 ASP O O -4.056 22.881 15.747 1.00 . A A . 26 ASP O 1 1
10 19200 1 1 26 ASP OD1 O -3.455 24.600 10.975 1.00 . A A . 26 ASP OD1 1 1
10 19201 1 1 26 ASP OD2 O -5.509 24.022 10.446 1.00 . A A . 26 ASP OD2 1 1
10 19202 1 1 27 LEU C C -4.035 20.134 16.593 1.00 . A A . 27 LEU C 1 1
10 19203 1 1 27 LEU CA C -5.127 20.333 15.547 1.00 . A A . 27 LEU CA 1 1
10 19204 1 1 27 LEU CB C -5.611 18.975 15.035 1.00 . A A . 27 LEU CB 1 1
10 19205 1 1 27 LEU CD1 C -7.907 18.347 15.821 1.00 . A A . 27 LEU CD1 1 1
10 19206 1 1 27 LEU CD2 C -6.063 16.659 15.880 1.00 . A A . 27 LEU CD2 1 1
10 19207 1 1 27 LEU CG C -6.416 18.132 16.025 1.00 . A A . 27 LEU CG 1 1
10 19208 1 1 27 LEU H H -4.689 20.789 13.528 1.00 . A A . 27 LEU H 1 1
10 19209 1 1 27 LEU HA H -5.956 20.853 16.004 1.00 . A A . 27 LEU HA 1 1
10 19210 1 1 27 LEU HB2 H -6.232 19.151 14.170 1.00 . A A . 27 LEU HB2 1 1
10 19211 1 1 27 LEU HB3 H -4.742 18.404 14.741 1.00 . A A . 27 LEU HB3 1 1
10 19212 1 1 27 LEU HD11 H -8.393 17.394 15.680 1.00 . A A . 27 LEU HD11 1 1
10 19213 1 1 27 LEU HD12 H -8.066 18.965 14.949 1.00 . A A . 27 LEU HD12 1 1
10 19214 1 1 27 LEU HD13 H -8.322 18.838 16.689 1.00 . A A . 27 LEU HD13 1 1
10 19215 1 1 27 LEU HD21 H -6.339 16.133 16.782 1.00 . A A . 27 LEU HD21 1 1
10 19216 1 1 27 LEU HD22 H -5.000 16.558 15.715 1.00 . A A . 27 LEU HD22 1 1
10 19217 1 1 27 LEU HD23 H -6.599 16.241 15.041 1.00 . A A . 27 LEU HD23 1 1
10 19218 1 1 27 LEU HG H -6.169 18.439 17.032 1.00 . A A . 27 LEU HG 1 1
10 19219 1 1 27 LEU N N -4.644 21.148 14.438 1.00 . A A . 27 LEU N 1 1
10 19220 1 1 27 LEU O O -4.284 20.243 17.794 1.00 . A A . 27 LEU O 1 1
10 19221 1 1 28 ARG C C -1.375 20.900 17.809 1.00 . A A . 28 ARG C 1 1
10 19222 1 1 28 ARG CA C -1.693 19.631 17.024 1.00 . A A . 28 ARG CA 1 1
10 19223 1 1 28 ARG CB C -0.463 19.188 16.230 1.00 . A A . 28 ARG CB 1 1
10 19224 1 1 28 ARG CD C 1.509 20.672 16.705 1.00 . A A . 28 ARG CD 1 1
10 19225 1 1 28 ARG CG C 0.389 20.343 15.730 1.00 . A A . 28 ARG CG 1 1
10 19226 1 1 28 ARG CZ C 3.944 20.378 16.861 1.00 . A A . 28 ARG CZ 1 1
10 19227 1 1 28 ARG H H -2.687 19.770 15.161 1.00 . A A . 28 ARG H 1 1
10 19228 1 1 28 ARG HA H -1.962 18.850 17.719 1.00 . A A . 28 ARG HA 1 1
10 19229 1 1 28 ARG HB2 H 0.153 18.563 16.860 1.00 . A A . 28 ARG HB2 1 1
10 19230 1 1 28 ARG HB3 H -0.788 18.614 15.376 1.00 . A A . 28 ARG HB3 1 1
10 19231 1 1 28 ARG HD2 H 1.626 21.745 16.749 1.00 . A A . 28 ARG HD2 1 1
10 19232 1 1 28 ARG HD3 H 1.238 20.300 17.682 1.00 . A A . 28 ARG HD3 1 1
10 19233 1 1 28 ARG HE H 2.759 19.410 15.581 1.00 . A A . 28 ARG HE 1 1
10 19234 1 1 28 ARG HG2 H 0.823 20.074 14.779 1.00 . A A . 28 ARG HG2 1 1
10 19235 1 1 28 ARG HG3 H -0.239 21.214 15.609 1.00 . A A . 28 ARG HG3 1 1
10 19236 1 1 28 ARG HH11 H 3.165 21.715 18.159 1.00 . A A . 28 ARG HH11 1 1
10 19237 1 1 28 ARG HH12 H 4.881 21.497 18.259 1.00 . A A . 28 ARG HH12 1 1
10 19238 1 1 28 ARG HH21 H 5.017 19.115 15.702 1.00 . A A . 28 ARG HH21 1 1
10 19239 1 1 28 ARG HH22 H 5.934 20.019 16.860 1.00 . A A . 28 ARG HH22 1 1
10 19240 1 1 28 ARG N N -2.824 19.844 16.129 1.00 . A A . 28 ARG N 1 1
10 19241 1 1 28 ARG NE N 2.778 20.073 16.303 1.00 . A A . 28 ARG NE 1 1
10 19242 1 1 28 ARG NH1 N 4.002 21.270 17.839 1.00 . A A . 28 ARG NH1 1 1
10 19243 1 1 28 ARG NH2 N 5.057 19.789 16.440 1.00 . A A . 28 ARG NH2 1 1
10 19244 1 1 28 ARG O O -0.789 20.843 18.891 1.00 . A A . 28 ARG O 1 1
10 19245 1 1 29 HIS C C -2.738 23.769 18.713 1.00 . A A . 29 HIS C 1 1
10 19246 1 1 29 HIS CA C -1.521 23.328 17.906 1.00 . A A . 29 HIS CA 1 1
10 19247 1 1 29 HIS CB C -1.173 24.392 16.864 1.00 . A A . 29 HIS CB 1 1
10 19248 1 1 29 HIS CD2 C 1.067 25.561 16.277 1.00 . A A . 29 HIS CD2 1 1
10 19249 1 1 29 HIS CE1 C 1.753 25.980 18.317 1.00 . A A . 29 HIS CE1 1 1
10 19250 1 1 29 HIS CG C 0.127 25.087 17.129 1.00 . A A . 29 HIS CG 1 1
10 19251 1 1 29 HIS H H -2.227 22.025 16.393 1.00 . A A . 29 HIS H 1 1
10 19252 1 1 29 HIS HA H -0.684 23.207 18.577 1.00 . A A . 29 HIS HA 1 1
10 19253 1 1 29 HIS HB2 H -1.108 23.926 15.892 1.00 . A A . 29 HIS HB2 1 1
10 19254 1 1 29 HIS HB3 H -1.953 25.140 16.848 1.00 . A A . 29 HIS HB3 1 1
10 19255 1 1 29 HIS HD1 H 0.127 25.144 19.235 1.00 . A A . 29 HIS HD1 1 1
10 19256 1 1 29 HIS HD2 H 1.036 25.516 15.198 1.00 . A A . 29 HIS HD2 1 1
10 19257 1 1 29 HIS HE1 H 2.349 26.318 19.151 1.00 . A A . 29 HIS HE1 1 1
10 19258 1 1 29 HIS N N -1.764 22.045 17.257 1.00 . A A . 29 HIS N 1 1
10 19259 1 1 29 HIS ND1 N 0.587 25.364 18.398 1.00 . A A . 29 HIS ND1 1 1
10 19260 1 1 29 HIS NE2 N 2.067 26.111 17.041 1.00 . A A . 29 HIS NE2 1 1
10 19261 1 1 29 HIS O O -2.894 24.949 19.027 1.00 . A A . 29 HIS O 1 1
10 19262 1 1 30 LYS C C -5.719 24.055 19.059 1.00 . A A . 30 LYS C 1 1
10 19263 1 1 30 LYS CA C -4.802 23.100 19.817 1.00 . A A . 30 LYS CA 1 1
10 19264 1 1 30 LYS CB C -4.431 23.702 21.174 1.00 . A A . 30 LYS CB 1 1
10 19265 1 1 30 LYS CD C -3.290 23.321 23.379 1.00 . A A . 30 LYS CD 1 1
10 19266 1 1 30 LYS CE C -4.333 22.595 24.213 1.00 . A A . 30 LYS CE 1 1
10 19267 1 1 30 LYS CG C -3.364 22.916 21.917 1.00 . A A . 30 LYS CG 1 1
10 19268 1 1 30 LYS H H -3.419 21.890 18.766 1.00 . A A . 30 LYS H 1 1
10 19269 1 1 30 LYS HA H -5.325 22.169 19.976 1.00 . A A . 30 LYS HA 1 1
10 19270 1 1 30 LYS HB2 H -4.067 24.707 21.022 1.00 . A A . 30 LYS HB2 1 1
10 19271 1 1 30 LYS HB3 H -5.317 23.739 21.792 1.00 . A A . 30 LYS HB3 1 1
10 19272 1 1 30 LYS HD2 H -2.309 23.080 23.761 1.00 . A A . 30 LYS HD2 1 1
10 19273 1 1 30 LYS HD3 H -3.457 24.386 23.457 1.00 . A A . 30 LYS HD3 1 1
10 19274 1 1 30 LYS HE2 H -4.354 23.030 25.201 1.00 . A A . 30 LYS HE2 1 1
10 19275 1 1 30 LYS HE3 H -5.299 22.719 23.746 1.00 . A A . 30 LYS HE3 1 1
10 19276 1 1 30 LYS HG2 H -3.599 21.863 21.858 1.00 . A A . 30 LYS HG2 1 1
10 19277 1 1 30 LYS HG3 H -2.406 23.099 21.452 1.00 . A A . 30 LYS HG3 1 1
10 19278 1 1 30 LYS HZ1 H -4.610 20.601 23.653 1.00 . A A . 30 LYS HZ1 1 1
10 19279 1 1 30 LYS HZ2 H -4.251 20.809 25.293 1.00 . A A . 30 LYS HZ2 1 1
10 19280 1 1 30 LYS HZ3 H -3.029 20.965 24.134 1.00 . A A . 30 LYS HZ3 1 1
10 19281 1 1 30 LYS N N -3.599 22.812 19.046 1.00 . A A . 30 LYS N 1 1
10 19282 1 1 30 LYS NZ N -4.035 21.140 24.331 1.00 . A A . 30 LYS NZ 1 1
10 19283 1 1 30 LYS O O -6.219 25.029 19.622 1.00 . A A . 30 LYS O 1 1
10 19284 1 1 31 LYS C C -8.262 24.411 17.315 1.00 . A A . 31 LYS C 1 1
10 19285 1 1 31 LYS CA C -6.794 24.601 16.945 1.00 . A A . 31 LYS CA 1 1
10 19286 1 1 31 LYS CB C -6.582 24.265 15.467 1.00 . A A . 31 LYS CB 1 1
10 19287 1 1 31 LYS CD C -8.335 24.048 13.681 1.00 . A A . 31 LYS CD 1 1
10 19288 1 1 31 LYS CE C -8.463 24.545 12.249 1.00 . A A . 31 LYS CE 1 1
10 19289 1 1 31 LYS CG C -7.523 25.008 14.533 1.00 . A A . 31 LYS CG 1 1
10 19290 1 1 31 LYS H H -5.508 22.979 17.388 1.00 . A A . 31 LYS H 1 1
10 19291 1 1 31 LYS HA H -6.523 25.632 17.113 1.00 . A A . 31 LYS HA 1 1
10 19292 1 1 31 LYS HB2 H -5.567 24.516 15.195 1.00 . A A . 31 LYS HB2 1 1
10 19293 1 1 31 LYS HB3 H -6.732 23.205 15.326 1.00 . A A . 31 LYS HB3 1 1
10 19294 1 1 31 LYS HD2 H -7.847 23.085 13.673 1.00 . A A . 31 LYS HD2 1 1
10 19295 1 1 31 LYS HD3 H -9.324 23.949 14.107 1.00 . A A . 31 LYS HD3 1 1
10 19296 1 1 31 LYS HE2 H -7.501 24.911 11.922 1.00 . A A . 31 LYS HE2 1 1
10 19297 1 1 31 LYS HE3 H -8.766 23.720 11.621 1.00 . A A . 31 LYS HE3 1 1
10 19298 1 1 31 LYS HG2 H -8.199 25.609 15.122 1.00 . A A . 31 LYS HG2 1 1
10 19299 1 1 31 LYS HG3 H -6.941 25.647 13.885 1.00 . A A . 31 LYS HG3 1 1
10 19300 1 1 31 LYS HZ1 H -9.004 26.562 12.261 1.00 . A A . 31 LYS HZ1 1 1
10 19301 1 1 31 LYS HZ2 H -10.205 25.527 12.851 1.00 . A A . 31 LYS HZ2 1 1
10 19302 1 1 31 LYS HZ3 H -9.907 25.617 11.188 1.00 . A A . 31 LYS HZ3 1 1
10 19303 1 1 31 LYS N N -5.936 23.770 17.780 1.00 . A A . 31 LYS N 1 1
10 19304 1 1 31 LYS NZ N -9.465 25.640 12.129 1.00 . A A . 31 LYS NZ 1 1
10 19305 1 1 31 LYS O O -8.973 25.378 17.589 1.00 . A A . 31 LYS O 1 1
10 19306 1 1 32 SER C C -10.158 21.793 18.760 1.00 . A A . 32 SER C 1 1
10 19307 1 1 32 SER CA C -10.092 22.844 17.656 1.00 . A A . 32 SER CA 1 1
10 19308 1 1 32 SER CB C -10.838 22.345 16.416 1.00 . A A . 32 SER CB 1 1
10 19309 1 1 32 SER H H -8.093 22.431 17.094 1.00 . A A . 32 SER H 1 1
10 19310 1 1 32 SER HA H -10.563 23.749 18.008 1.00 . A A . 32 SER HA 1 1
10 19311 1 1 32 SER HB2 H -11.346 21.422 16.652 1.00 . A A . 32 SER HB2 1 1
10 19312 1 1 32 SER HB3 H -11.561 23.087 16.112 1.00 . A A . 32 SER HB3 1 1
10 19313 1 1 32 SER HG H -9.244 21.519 15.630 1.00 . A A . 32 SER HG 1 1
10 19314 1 1 32 SER N N -8.709 23.159 17.321 1.00 . A A . 32 SER N 1 1
10 19315 1 1 32 SER O O -10.418 22.111 19.920 1.00 . A A . 32 SER O 1 1
10 19316 1 1 32 SER OG O -9.943 22.112 15.342 1.00 . A A . 32 SER OG 1 1
10 19317 1 1 33 ARG C C -9.676 18.108 18.656 1.00 . A A . 33 ARG C 1 1
10 19318 1 1 33 ARG CA C -9.954 19.440 19.347 1.00 . A A . 33 ARG CA 1 1
10 19319 1 1 33 ARG CB C -11.312 19.388 20.049 1.00 . A A . 33 ARG CB 1 1
10 19320 1 1 33 ARG CD C -10.486 18.162 22.082 1.00 . A A . 33 ARG CD 1 1
10 19321 1 1 33 ARG CG C -11.214 19.394 21.566 1.00 . A A . 33 ARG CG 1 1
10 19322 1 1 33 ARG CZ C -10.865 16.418 23.771 1.00 . A A . 33 ARG CZ 1 1
10 19323 1 1 33 ARG H H -9.719 20.348 17.449 1.00 . A A . 33 ARG H 1 1
10 19324 1 1 33 ARG HA H -9.185 19.617 20.083 1.00 . A A . 33 ARG HA 1 1
10 19325 1 1 33 ARG HB2 H -11.895 20.246 19.745 1.00 . A A . 33 ARG HB2 1 1
10 19326 1 1 33 ARG HB3 H -11.826 18.489 19.747 1.00 . A A . 33 ARG HB3 1 1
10 19327 1 1 33 ARG HD2 H -10.517 17.397 21.320 1.00 . A A . 33 ARG HD2 1 1
10 19328 1 1 33 ARG HD3 H -9.459 18.427 22.284 1.00 . A A . 33 ARG HD3 1 1
10 19329 1 1 33 ARG HE H -11.697 18.230 23.798 1.00 . A A . 33 ARG HE 1 1
10 19330 1 1 33 ARG HG2 H -10.674 20.275 21.879 1.00 . A A . 33 ARG HG2 1 1
10 19331 1 1 33 ARG HG3 H -12.210 19.413 21.982 1.00 . A A . 33 ARG HG3 1 1
10 19332 1 1 33 ARG HH11 H -9.605 15.898 22.280 1.00 . A A . 33 ARG HH11 1 1
10 19333 1 1 33 ARG HH12 H -9.881 14.677 23.478 1.00 . A A . 33 ARG HH12 1 1
10 19334 1 1 33 ARG HH21 H -12.068 16.631 25.382 1.00 . A A . 33 ARG HH21 1 1
10 19335 1 1 33 ARG HH22 H -11.283 15.095 25.242 1.00 . A A . 33 ARG HH22 1 1
10 19336 1 1 33 ARG N N -9.921 20.539 18.389 1.00 . A A . 33 ARG N 1 1
10 19337 1 1 33 ARG NE N -11.092 17.640 23.304 1.00 . A A . 33 ARG NE 1 1
10 19338 1 1 33 ARG NH1 N -10.051 15.596 23.123 1.00 . A A . 33 ARG NH1 1 1
10 19339 1 1 33 ARG NH2 N -11.454 16.015 24.890 1.00 . A A . 33 ARG NH2 1 1
10 19340 1 1 33 ARG O O -8.678 17.446 18.940 1.00 . A A . 33 ARG O 1 1
10 19341 1 1 34 TYR C C -10.873 16.623 15.571 1.00 . A A . 34 TYR C 1 1
10 19342 1 1 34 TYR CA C -10.418 16.468 17.019 1.00 . A A . 34 TYR CA 1 1
10 19343 1 1 34 TYR CB C -11.220 15.359 17.701 1.00 . A A . 34 TYR CB 1 1
10 19344 1 1 34 TYR CD1 C -13.372 16.610 18.123 1.00 . A A . 34 TYR CD1 1 1
10 19345 1 1 34 TYR CD2 C -12.261 15.625 19.987 1.00 . A A . 34 TYR CD2 1 1
10 19346 1 1 34 TYR CE1 C -14.365 17.084 18.959 1.00 . A A . 34 TYR CE1 1 1
10 19347 1 1 34 TYR CE2 C -13.250 16.093 20.830 1.00 . A A . 34 TYR CE2 1 1
10 19348 1 1 34 TYR CG C -12.305 15.874 18.620 1.00 . A A . 34 TYR CG 1 1
10 19349 1 1 34 TYR CZ C -14.300 16.822 20.311 1.00 . A A . 34 TYR CZ 1 1
10 19350 1 1 34 TYR H H -11.341 18.292 17.565 1.00 . A A . 34 TYR H 1 1
10 19351 1 1 34 TYR HA H -9.372 16.200 17.028 1.00 . A A . 34 TYR HA 1 1
10 19352 1 1 34 TYR HB2 H -11.689 14.747 16.947 1.00 . A A . 34 TYR HB2 1 1
10 19353 1 1 34 TYR HB3 H -10.550 14.748 18.288 1.00 . A A . 34 TYR HB3 1 1
10 19354 1 1 34 TYR HD1 H -13.421 16.814 17.062 1.00 . A A . 34 TYR HD1 1 1
10 19355 1 1 34 TYR HD2 H -11.437 15.054 20.390 1.00 . A A . 34 TYR HD2 1 1
10 19356 1 1 34 TYR HE1 H -15.188 17.654 18.553 1.00 . A A . 34 TYR HE1 1 1
10 19357 1 1 34 TYR HE2 H -13.198 15.889 21.889 1.00 . A A . 34 TYR HE2 1 1
10 19358 1 1 34 TYR HH H -14.901 17.530 21.995 1.00 . A A . 34 TYR HH 1 1
10 19359 1 1 34 TYR N N -10.566 17.722 17.748 1.00 . A A . 34 TYR N 1 1
10 19360 1 1 34 TYR O O -11.804 17.374 15.277 1.00 . A A . 34 TYR O 1 1
10 19361 1 1 34 TYR OH O -15.286 17.292 21.148 1.00 . A A . 34 TYR OH 1 1
10 19362 1 1 35 VAL C C -10.623 14.563 12.650 1.00 . A A . 35 VAL C 1 1
10 19363 1 1 35 VAL CA C -10.546 15.961 13.251 1.00 . A A . 35 VAL CA 1 1
10 19364 1 1 35 VAL CB C -9.517 16.792 12.462 1.00 . A A . 35 VAL CB 1 1
10 19365 1 1 35 VAL CG1 C -9.597 18.258 12.859 1.00 . A A . 35 VAL CG1 1 1
10 19366 1 1 35 VAL CG2 C -8.113 16.248 12.681 1.00 . A A . 35 VAL CG2 1 1
10 19367 1 1 35 VAL H H -9.478 15.326 14.964 1.00 . A A . 35 VAL H 1 1
10 19368 1 1 35 VAL HA H -11.511 16.437 13.155 1.00 . A A . 35 VAL HA 1 1
10 19369 1 1 35 VAL HB H -9.751 16.713 11.410 1.00 . A A . 35 VAL HB 1 1
10 19370 1 1 35 VAL HG11 H -8.599 18.652 12.984 1.00 . A A . 35 VAL HG11 1 1
10 19371 1 1 35 VAL HG12 H -10.109 18.813 12.086 1.00 . A A . 35 VAL HG12 1 1
10 19372 1 1 35 VAL HG13 H -10.139 18.350 13.788 1.00 . A A . 35 VAL HG13 1 1
10 19373 1 1 35 VAL HG21 H -8.156 15.399 13.347 1.00 . A A . 35 VAL HG21 1 1
10 19374 1 1 35 VAL HG22 H -7.695 15.943 11.734 1.00 . A A . 35 VAL HG22 1 1
10 19375 1 1 35 VAL HG23 H -7.493 17.017 13.118 1.00 . A A . 35 VAL HG23 1 1
10 19376 1 1 35 VAL N N -10.210 15.906 14.669 1.00 . A A . 35 VAL N 1 1
10 19377 1 1 35 VAL O O -9.668 13.789 12.729 1.00 . A A . 35 VAL O 1 1
10 19378 1 1 36 ILE C C -12.056 13.057 9.913 1.00 . A A . 36 ILE C 1 1
10 19379 1 1 36 ILE CA C -11.964 12.940 11.431 1.00 . A A . 36 ILE CA 1 1
10 19380 1 1 36 ILE CB C -13.240 12.257 11.959 1.00 . A A . 36 ILE CB 1 1
10 19381 1 1 36 ILE CD1 C -14.590 11.806 14.070 1.00 . A A . 36 ILE CD1 1 1
10 19382 1 1 36 ILE CG1 C -13.359 12.451 13.473 1.00 . A A . 36 ILE CG1 1 1
10 19383 1 1 36 ILE CG2 C -13.232 10.777 11.609 1.00 . A A . 36 ILE CG2 1 1
10 19384 1 1 36 ILE H H -12.488 14.904 12.017 1.00 . A A . 36 ILE H 1 1
10 19385 1 1 36 ILE HA H -11.117 12.319 11.683 1.00 . A A . 36 ILE HA 1 1
10 19386 1 1 36 ILE HB H -14.091 12.712 11.477 1.00 . A A . 36 ILE HB 1 1
10 19387 1 1 36 ILE HD11 H -14.574 11.927 15.143 1.00 . A A . 36 ILE HD11 1 1
10 19388 1 1 36 ILE HD12 H -15.474 12.278 13.668 1.00 . A A . 36 ILE HD12 1 1
10 19389 1 1 36 ILE HD13 H -14.599 10.754 13.827 1.00 . A A . 36 ILE HD13 1 1
10 19390 1 1 36 ILE HG12 H -12.494 12.022 13.953 1.00 . A A . 36 ILE HG12 1 1
10 19391 1 1 36 ILE HG13 H -13.398 13.509 13.690 1.00 . A A . 36 ILE HG13 1 1
10 19392 1 1 36 ILE HG21 H -14.126 10.534 11.053 1.00 . A A . 36 ILE HG21 1 1
10 19393 1 1 36 ILE HG22 H -12.364 10.554 11.007 1.00 . A A . 36 ILE HG22 1 1
10 19394 1 1 36 ILE HG23 H -13.202 10.192 12.516 1.00 . A A . 36 ILE HG23 1 1
10 19395 1 1 36 ILE N N -11.764 14.245 12.048 1.00 . A A . 36 ILE N 1 1
10 19396 1 1 36 ILE O O -12.785 13.898 9.388 1.00 . A A . 36 ILE O 1 1
10 19397 1 1 37 MET C C -11.488 10.801 7.206 1.00 . A A . 37 MET C 1 1
10 19398 1 1 37 MET CA C -11.311 12.213 7.755 1.00 . A A . 37 MET CA 1 1
10 19399 1 1 37 MET CB C -10.009 12.819 7.227 1.00 . A A . 37 MET CB 1 1
10 19400 1 1 37 MET CE C -8.551 13.867 9.822 1.00 . A A . 37 MET CE 1 1
10 19401 1 1 37 MET CG C -9.904 14.319 7.447 1.00 . A A . 37 MET CG 1 1
10 19402 1 1 37 MET H H -10.750 11.559 9.689 1.00 . A A . 37 MET H 1 1
10 19403 1 1 37 MET HA H -12.140 12.821 7.427 1.00 . A A . 37 MET HA 1 1
10 19404 1 1 37 MET HB2 H -9.177 12.345 7.726 1.00 . A A . 37 MET HB2 1 1
10 19405 1 1 37 MET HB3 H -9.940 12.627 6.167 1.00 . A A . 37 MET HB3 1 1
10 19406 1 1 37 MET HE1 H -7.697 14.060 10.455 1.00 . A A . 37 MET HE1 1 1
10 19407 1 1 37 MET HE2 H -9.453 14.171 10.333 1.00 . A A . 37 MET HE2 1 1
10 19408 1 1 37 MET HE3 H -8.603 12.811 9.599 1.00 . A A . 37 MET HE3 1 1
10 19409 1 1 37 MET HG2 H -9.930 14.813 6.487 1.00 . A A . 37 MET HG2 1 1
10 19410 1 1 37 MET HG3 H -10.749 14.642 8.038 1.00 . A A . 37 MET HG3 1 1
10 19411 1 1 37 MET N N -11.311 12.206 9.214 1.00 . A A . 37 MET N 1 1
10 19412 1 1 37 MET O O -11.181 9.818 7.881 1.00 . A A . 37 MET O 1 1
10 19413 1 1 37 MET SD S -8.387 14.792 8.298 1.00 . A A . 37 MET SD 1 1
10 19414 1 1 38 HIS C C -11.776 9.455 3.872 1.00 . A A . 38 HIS C 1 1
10 19415 1 1 38 HIS CA C -12.204 9.415 5.336 1.00 . A A . 38 HIS CA 1 1
10 19416 1 1 38 HIS CB C -13.675 9.013 5.439 1.00 . A A . 38 HIS CB 1 1
10 19417 1 1 38 HIS CD2 C -15.521 9.227 3.630 1.00 . A A . 38 HIS CD2 1 1
10 19418 1 1 38 HIS CE1 C -15.392 11.390 3.295 1.00 . A A . 38 HIS CE1 1 1
10 19419 1 1 38 HIS CG C -14.557 9.709 4.449 1.00 . A A . 38 HIS CG 1 1
10 19420 1 1 38 HIS H H -12.212 11.527 5.489 1.00 . A A . 38 HIS H 1 1
10 19421 1 1 38 HIS HA H -11.602 8.683 5.854 1.00 . A A . 38 HIS HA 1 1
10 19422 1 1 38 HIS HB2 H -13.763 7.949 5.271 1.00 . A A . 38 HIS HB2 1 1
10 19423 1 1 38 HIS HB3 H -14.037 9.247 6.430 1.00 . A A . 38 HIS HB3 1 1
10 19424 1 1 38 HIS HD1 H -13.898 11.699 4.658 1.00 . A A . 38 HIS HD1 1 1
10 19425 1 1 38 HIS HD2 H -15.836 8.196 3.546 1.00 . A A . 38 HIS HD2 1 1
10 19426 1 1 38 HIS HE1 H -15.573 12.383 2.912 1.00 . A A . 38 HIS HE1 1 1
10 19427 1 1 38 HIS N N -11.986 10.707 5.977 1.00 . A A . 38 HIS N 1 1
10 19428 1 1 38 HIS ND1 N -14.501 11.066 4.215 1.00 . A A . 38 HIS ND1 1 1
10 19429 1 1 38 HIS NE2 N -16.024 10.291 2.923 1.00 . A A . 38 HIS NE2 1 1
10 19430 1 1 38 HIS O O -11.536 10.527 3.315 1.00 . A A . 38 HIS O 1 1
10 19431 1 1 39 ILE C C -12.486 8.352 0.931 1.00 . A A . 39 ILE C 1 1
10 19432 1 1 39 ILE CA C -11.286 8.184 1.857 1.00 . A A . 39 ILE CA 1 1
10 19433 1 1 39 ILE CB C -10.606 6.835 1.558 1.00 . A A . 39 ILE CB 1 1
10 19434 1 1 39 ILE CD1 C -8.804 5.232 2.372 1.00 . A A . 39 ILE CD1 1 1
10 19435 1 1 39 ILE CG1 C -9.515 6.549 2.592 1.00 . A A . 39 ILE CG1 1 1
10 19436 1 1 39 ILE CG2 C -10.024 6.835 0.152 1.00 . A A . 39 ILE CG2 1 1
10 19437 1 1 39 ILE H H -11.889 7.463 3.753 1.00 . A A . 39 ILE H 1 1
10 19438 1 1 39 ILE HA H -10.577 8.974 1.656 1.00 . A A . 39 ILE HA 1 1
10 19439 1 1 39 ILE HB H -11.355 6.060 1.611 1.00 . A A . 39 ILE HB 1 1
10 19440 1 1 39 ILE HD11 H -7.938 5.391 1.746 1.00 . A A . 39 ILE HD11 1 1
10 19441 1 1 39 ILE HD12 H -8.491 4.828 3.323 1.00 . A A . 39 ILE HD12 1 1
10 19442 1 1 39 ILE HD13 H -9.474 4.537 1.888 1.00 . A A . 39 ILE HD13 1 1
10 19443 1 1 39 ILE HG12 H -8.777 7.334 2.554 1.00 . A A . 39 ILE HG12 1 1
10 19444 1 1 39 ILE HG13 H -9.961 6.526 3.576 1.00 . A A . 39 ILE HG13 1 1
10 19445 1 1 39 ILE HG21 H -9.623 5.857 -0.071 1.00 . A A . 39 ILE HG21 1 1
10 19446 1 1 39 ILE HG22 H -10.801 7.074 -0.558 1.00 . A A . 39 ILE HG22 1 1
10 19447 1 1 39 ILE HG23 H -9.237 7.571 0.088 1.00 . A A . 39 ILE HG23 1 1
10 19448 1 1 39 ILE N N -11.684 8.282 3.256 1.00 . A A . 39 ILE N 1 1
10 19449 1 1 39 ILE O O -13.510 7.689 1.097 1.00 . A A . 39 ILE O 1 1
10 19450 1 1 40 VAL C C -13.034 9.034 -2.402 1.00 . A A . 40 VAL C 1 1
10 19451 1 1 40 VAL CA C -13.424 9.496 -1.002 1.00 . A A . 40 VAL CA 1 1
10 19452 1 1 40 VAL CB C -13.791 10.991 -1.050 1.00 . A A . 40 VAL CB 1 1
10 19453 1 1 40 VAL CG1 C -14.941 11.228 -2.018 1.00 . A A . 40 VAL CG1 1 1
10 19454 1 1 40 VAL CG2 C -14.141 11.498 0.341 1.00 . A A . 40 VAL CG2 1 1
10 19455 1 1 40 VAL H H -11.512 9.740 -0.128 1.00 . A A . 40 VAL H 1 1
10 19456 1 1 40 VAL HA H -14.295 8.943 -0.681 1.00 . A A . 40 VAL HA 1 1
10 19457 1 1 40 VAL HB H -12.932 11.541 -1.406 1.00 . A A . 40 VAL HB 1 1
10 19458 1 1 40 VAL HG11 H -15.725 10.509 -1.827 1.00 . A A . 40 VAL HG11 1 1
10 19459 1 1 40 VAL HG12 H -15.326 12.228 -1.881 1.00 . A A . 40 VAL HG12 1 1
10 19460 1 1 40 VAL HG13 H -14.587 11.113 -3.032 1.00 . A A . 40 VAL HG13 1 1
10 19461 1 1 40 VAL HG21 H -14.802 12.348 0.259 1.00 . A A . 40 VAL HG21 1 1
10 19462 1 1 40 VAL HG22 H -14.631 10.713 0.897 1.00 . A A . 40 VAL HG22 1 1
10 19463 1 1 40 VAL HG23 H -13.237 11.793 0.855 1.00 . A A . 40 VAL HG23 1 1
10 19464 1 1 40 VAL N N -12.352 9.242 -0.047 1.00 . A A . 40 VAL N 1 1
10 19465 1 1 40 VAL O O -11.972 9.395 -2.912 1.00 . A A . 40 VAL O 1 1
10 19466 1 1 41 ASP C C -12.401 6.843 -4.381 1.00 . A A . 41 ASP C 1 1
10 19467 1 1 41 ASP CA C -13.644 7.726 -4.361 1.00 . A A . 41 ASP CA 1 1
10 19468 1 1 41 ASP CB C -13.479 8.884 -5.346 1.00 . A A . 41 ASP CB 1 1
10 19469 1 1 41 ASP CG C -14.576 8.915 -6.392 1.00 . A A . 41 ASP CG 1 1
10 19470 1 1 41 ASP H H -14.727 7.984 -2.560 1.00 . A A . 41 ASP H 1 1
10 19471 1 1 41 ASP HA H -14.497 7.133 -4.656 1.00 . A A . 41 ASP HA 1 1
10 19472 1 1 41 ASP HB2 H -13.499 9.817 -4.802 1.00 . A A . 41 ASP HB2 1 1
10 19473 1 1 41 ASP HB3 H -12.529 8.786 -5.850 1.00 . A A . 41 ASP HB3 1 1
10 19474 1 1 41 ASP N N -13.898 8.236 -3.018 1.00 . A A . 41 ASP N 1 1
10 19475 1 1 41 ASP O O -11.851 6.554 -5.443 1.00 . A A . 41 ASP O 1 1
10 19476 1 1 41 ASP OD1 O -14.719 7.919 -7.132 1.00 . A A . 41 ASP OD1 1 1
10 19477 1 1 41 ASP OD2 O -15.291 9.936 -6.472 1.00 . A A . 41 ASP OD2 1 1
10 19478 1 1 42 GLN C C -9.619 6.143 -3.882 1.00 . A A . 42 GLN C 1 1
10 19479 1 1 42 GLN CA C -10.784 5.570 -3.082 1.00 . A A . 42 GLN CA 1 1
10 19480 1 1 42 GLN CB C -11.099 4.152 -3.563 1.00 . A A . 42 GLN CB 1 1
10 19481 1 1 42 GLN CD C -12.520 2.103 -3.156 1.00 . A A . 42 GLN CD 1 1
10 19482 1 1 42 GLN CG C -12.419 3.611 -3.037 1.00 . A A . 42 GLN CG 1 1
10 19483 1 1 42 GLN H H -12.445 6.682 -2.388 1.00 . A A . 42 GLN H 1 1
10 19484 1 1 42 GLN HA H -10.505 5.532 -2.040 1.00 . A A . 42 GLN HA 1 1
10 19485 1 1 42 GLN HB2 H -11.139 4.151 -4.642 1.00 . A A . 42 GLN HB2 1 1
10 19486 1 1 42 GLN HB3 H -10.309 3.491 -3.239 1.00 . A A . 42 GLN HB3 1 1
10 19487 1 1 42 GLN HE21 H -13.768 2.040 -1.610 1.00 . A A . 42 GLN HE21 1 1
10 19488 1 1 42 GLN HE22 H -13.388 0.517 -2.331 1.00 . A A . 42 GLN HE22 1 1
10 19489 1 1 42 GLN HG2 H -12.515 3.881 -1.996 1.00 . A A . 42 GLN HG2 1 1
10 19490 1 1 42 GLN HG3 H -13.226 4.057 -3.600 1.00 . A A . 42 GLN HG3 1 1
10 19491 1 1 42 GLN N N -11.964 6.418 -3.199 1.00 . A A . 42 GLN N 1 1
10 19492 1 1 42 GLN NE2 N -13.304 1.491 -2.277 1.00 . A A . 42 GLN NE2 1 1
10 19493 1 1 42 GLN O O -8.783 5.403 -4.400 1.00 . A A . 42 GLN O 1 1
10 19494 1 1 42 GLN OE1 O -11.900 1.495 -4.029 1.00 . A A . 42 GLN OE1 1 1
10 19495 1 1 43 LYS C C -8.103 9.439 -4.021 1.00 . A A . 43 LYS C 1 1
10 19496 1 1 43 LYS CA C -8.507 8.142 -4.715 1.00 . A A . 43 LYS CA 1 1
10 19497 1 1 43 LYS CB C -8.958 8.438 -6.147 1.00 . A A . 43 LYS CB 1 1
10 19498 1 1 43 LYS CD C -8.147 10.411 -7.472 1.00 . A A . 43 LYS CD 1 1
10 19499 1 1 43 LYS CE C -7.299 10.811 -8.670 1.00 . A A . 43 LYS CE 1 1
10 19500 1 1 43 LYS CG C -7.853 8.987 -7.032 1.00 . A A . 43 LYS CG 1 1
10 19501 1 1 43 LYS H H -10.265 8.005 -3.544 1.00 . A A . 43 LYS H 1 1
10 19502 1 1 43 LYS HA H -7.653 7.482 -4.745 1.00 . A A . 43 LYS HA 1 1
10 19503 1 1 43 LYS HB2 H -9.327 7.524 -6.591 1.00 . A A . 43 LYS HB2 1 1
10 19504 1 1 43 LYS HB3 H -9.760 9.162 -6.117 1.00 . A A . 43 LYS HB3 1 1
10 19505 1 1 43 LYS HD2 H -9.190 10.488 -7.742 1.00 . A A . 43 LYS HD2 1 1
10 19506 1 1 43 LYS HD3 H -7.935 11.083 -6.652 1.00 . A A . 43 LYS HD3 1 1
10 19507 1 1 43 LYS HE2 H -6.320 11.101 -8.322 1.00 . A A . 43 LYS HE2 1 1
10 19508 1 1 43 LYS HE3 H -7.209 9.960 -9.330 1.00 . A A . 43 LYS HE3 1 1
10 19509 1 1 43 LYS HG2 H -6.924 8.976 -6.482 1.00 . A A . 43 LYS HG2 1 1
10 19510 1 1 43 LYS HG3 H -7.761 8.361 -7.909 1.00 . A A . 43 LYS HG3 1 1
10 19511 1 1 43 LYS HZ1 H -8.204 11.630 -10.366 1.00 . A A . 43 LYS HZ1 1 1
10 19512 1 1 43 LYS HZ2 H -7.207 12.712 -9.530 1.00 . A A . 43 LYS HZ2 1 1
10 19513 1 1 43 LYS HZ3 H -8.729 12.314 -8.911 1.00 . A A . 43 LYS HZ3 1 1
10 19514 1 1 43 LYS N N -9.570 7.468 -3.979 1.00 . A A . 43 LYS N 1 1
10 19515 1 1 43 LYS NZ N -7.902 11.946 -9.422 1.00 . A A . 43 LYS NZ 1 1
10 19516 1 1 43 LYS O O -6.919 9.763 -3.932 1.00 . A A . 43 LYS O 1 1
10 19517 1 1 44 SER C C -9.481 11.442 -1.459 1.00 . A A . 44 SER C 1 1
10 19518 1 1 44 SER CA C -8.841 11.438 -2.844 1.00 . A A . 44 SER CA 1 1
10 19519 1 1 44 SER CB C -9.380 12.607 -3.670 1.00 . A A . 44 SER CB 1 1
10 19520 1 1 44 SER H H -10.017 9.863 -3.631 1.00 . A A . 44 SER H 1 1
10 19521 1 1 44 SER HA H -7.773 11.547 -2.735 1.00 . A A . 44 SER HA 1 1
10 19522 1 1 44 SER HB2 H -9.833 13.332 -3.011 1.00 . A A . 44 SER HB2 1 1
10 19523 1 1 44 SER HB3 H -8.565 13.069 -4.209 1.00 . A A . 44 SER HB3 1 1
10 19524 1 1 44 SER HG H -11.217 12.494 -4.342 1.00 . A A . 44 SER HG 1 1
10 19525 1 1 44 SER N N -9.094 10.175 -3.529 1.00 . A A . 44 SER N 1 1
10 19526 1 1 44 SER O O -10.673 11.173 -1.313 1.00 . A A . 44 SER O 1 1
10 19527 1 1 44 SER OG O -10.352 12.168 -4.603 1.00 . A A . 44 SER OG 1 1
10 19528 1 1 45 ILE C C -9.867 13.111 1.224 1.00 . A A . 45 ILE C 1 1
10 19529 1 1 45 ILE CA C -9.165 11.789 0.928 1.00 . A A . 45 ILE CA 1 1
10 19530 1 1 45 ILE CB C -8.019 11.592 1.938 1.00 . A A . 45 ILE CB 1 1
10 19531 1 1 45 ILE CD1 C -6.071 10.071 2.544 1.00 . A A . 45 ILE CD1 1 1
10 19532 1 1 45 ILE CG1 C -7.225 10.328 1.601 1.00 . A A . 45 ILE CG1 1 1
10 19533 1 1 45 ILE CG2 C -8.568 11.518 3.355 1.00 . A A . 45 ILE CG2 1 1
10 19534 1 1 45 ILE H H -7.737 11.954 -0.625 1.00 . A A . 45 ILE H 1 1
10 19535 1 1 45 ILE HA H -9.873 10.982 1.055 1.00 . A A . 45 ILE HA 1 1
10 19536 1 1 45 ILE HB H -7.364 12.447 1.876 1.00 . A A . 45 ILE HB 1 1
10 19537 1 1 45 ILE HD11 H -6.254 9.161 3.098 1.00 . A A . 45 ILE HD11 1 1
10 19538 1 1 45 ILE HD12 H -5.158 9.966 1.976 1.00 . A A . 45 ILE HD12 1 1
10 19539 1 1 45 ILE HD13 H -5.975 10.897 3.231 1.00 . A A . 45 ILE HD13 1 1
10 19540 1 1 45 ILE HG12 H -7.884 9.475 1.644 1.00 . A A . 45 ILE HG12 1 1
10 19541 1 1 45 ILE HG13 H -6.825 10.419 0.602 1.00 . A A . 45 ILE HG13 1 1
10 19542 1 1 45 ILE HG21 H -8.024 12.203 3.988 1.00 . A A . 45 ILE HG21 1 1
10 19543 1 1 45 ILE HG22 H -9.614 11.787 3.350 1.00 . A A . 45 ILE HG22 1 1
10 19544 1 1 45 ILE HG23 H -8.457 10.512 3.732 1.00 . A A . 45 ILE HG23 1 1
10 19545 1 1 45 ILE N N -8.678 11.749 -0.445 1.00 . A A . 45 ILE N 1 1
10 19546 1 1 45 ILE O O -9.341 14.184 0.930 1.00 . A A . 45 ILE O 1 1
10 19547 1 1 46 ALA C C -12.305 14.163 3.598 1.00 . A A . 46 ALA C 1 1
10 19548 1 1 46 ALA CA C -11.829 14.213 2.150 1.00 . A A . 46 ALA CA 1 1
10 19549 1 1 46 ALA CB C -13.014 14.360 1.207 1.00 . A A . 46 ALA CB 1 1
10 19550 1 1 46 ALA H H -11.423 12.140 2.020 1.00 . A A . 46 ALA H 1 1
10 19551 1 1 46 ALA HA H -11.189 15.074 2.021 1.00 . A A . 46 ALA HA 1 1
10 19552 1 1 46 ALA HB1 H -12.795 13.859 0.275 1.00 . A A . 46 ALA HB1 1 1
10 19553 1 1 46 ALA HB2 H -13.889 13.916 1.658 1.00 . A A . 46 ALA HB2 1 1
10 19554 1 1 46 ALA HB3 H -13.196 15.407 1.019 1.00 . A A . 46 ALA HB3 1 1
10 19555 1 1 46 ALA N N -11.056 13.024 1.810 1.00 . A A . 46 ALA N 1 1
10 19556 1 1 46 ALA O O -12.263 13.113 4.240 1.00 . A A . 46 ALA O 1 1
10 19557 1 1 47 VAL C C -14.651 14.824 5.601 1.00 . A A . 47 VAL C 1 1
10 19558 1 1 47 VAL CA C -13.241 15.391 5.480 1.00 . A A . 47 VAL CA 1 1
10 19559 1 1 47 VAL CB C -13.238 16.846 5.985 1.00 . A A . 47 VAL CB 1 1
10 19560 1 1 47 VAL CG1 C -11.851 17.455 5.853 1.00 . A A . 47 VAL CG1 1 1
10 19561 1 1 47 VAL CG2 C -14.268 17.673 5.230 1.00 . A A . 47 VAL CG2 1 1
10 19562 1 1 47 VAL H H -12.765 16.108 3.546 1.00 . A A . 47 VAL H 1 1
10 19563 1 1 47 VAL HA H -12.576 14.814 6.106 1.00 . A A . 47 VAL HA 1 1
10 19564 1 1 47 VAL HB H -13.508 16.843 7.031 1.00 . A A . 47 VAL HB 1 1
10 19565 1 1 47 VAL HG11 H -11.157 16.699 5.517 1.00 . A A . 47 VAL HG11 1 1
10 19566 1 1 47 VAL HG12 H -11.879 18.264 5.138 1.00 . A A . 47 VAL HG12 1 1
10 19567 1 1 47 VAL HG13 H -11.532 17.834 6.813 1.00 . A A . 47 VAL HG13 1 1
10 19568 1 1 47 VAL HG21 H -13.847 18.638 4.988 1.00 . A A . 47 VAL HG21 1 1
10 19569 1 1 47 VAL HG22 H -14.543 17.161 4.320 1.00 . A A . 47 VAL HG22 1 1
10 19570 1 1 47 VAL HG23 H -15.145 17.808 5.847 1.00 . A A . 47 VAL HG23 1 1
10 19571 1 1 47 VAL N N -12.756 15.305 4.107 1.00 . A A . 47 VAL N 1 1
10 19572 1 1 47 VAL O O -15.504 15.062 4.746 1.00 . A A . 47 VAL O 1 1
10 19573 1 1 48 LYS C C -16.928 14.188 8.040 1.00 . A A . 48 LYS C 1 1
10 19574 1 1 48 LYS CA C -16.198 13.473 6.907 1.00 . A A . 48 LYS CA 1 1
10 19575 1 1 48 LYS CB C -16.046 11.987 7.242 1.00 . A A . 48 LYS CB 1 1
10 19576 1 1 48 LYS CD C -18.441 11.470 6.688 1.00 . A A . 48 LYS CD 1 1
10 19577 1 1 48 LYS CE C -19.124 10.135 6.428 1.00 . A A . 48 LYS CE 1 1
10 19578 1 1 48 LYS CG C -17.333 11.337 7.719 1.00 . A A . 48 LYS CG 1 1
10 19579 1 1 48 LYS H H -14.169 13.919 7.318 1.00 . A A . 48 LYS H 1 1
10 19580 1 1 48 LYS HA H -16.777 13.572 6.002 1.00 . A A . 48 LYS HA 1 1
10 19581 1 1 48 LYS HB2 H -15.709 11.464 6.359 1.00 . A A . 48 LYS HB2 1 1
10 19582 1 1 48 LYS HB3 H -15.304 11.879 8.019 1.00 . A A . 48 LYS HB3 1 1
10 19583 1 1 48 LYS HD2 H -19.176 12.173 7.050 1.00 . A A . 48 LYS HD2 1 1
10 19584 1 1 48 LYS HD3 H -18.018 11.833 5.762 1.00 . A A . 48 LYS HD3 1 1
10 19585 1 1 48 LYS HE2 H -18.640 9.655 5.592 1.00 . A A . 48 LYS HE2 1 1
10 19586 1 1 48 LYS HE3 H -19.022 9.517 7.308 1.00 . A A . 48 LYS HE3 1 1
10 19587 1 1 48 LYS HG2 H -17.150 10.288 7.902 1.00 . A A . 48 LYS HG2 1 1
10 19588 1 1 48 LYS HG3 H -17.649 11.814 8.636 1.00 . A A . 48 LYS HG3 1 1
10 19589 1 1 48 LYS HZ1 H -20.966 9.413 5.757 1.00 . A A . 48 LYS HZ1 1 1
10 19590 1 1 48 LYS HZ2 H -20.699 11.045 5.401 1.00 . A A . 48 LYS HZ2 1 1
10 19591 1 1 48 LYS HZ3 H -21.090 10.577 6.978 1.00 . A A . 48 LYS HZ3 1 1
10 19592 1 1 48 LYS N N -14.890 14.073 6.671 1.00 . A A . 48 LYS N 1 1
10 19593 1 1 48 LYS NZ N -20.571 10.304 6.120 1.00 . A A . 48 LYS NZ 1 1
10 19594 1 1 48 LYS O O -18.086 14.580 7.896 1.00 . A A . 48 LYS O 1 1
10 19595 1 1 49 THR C C -15.745 15.495 11.289 1.00 . A A . 49 THR C 1 1
10 19596 1 1 49 THR CA C -16.826 15.023 10.324 1.00 . A A . 49 THR CA 1 1
10 19597 1 1 49 THR CB C -17.800 14.096 11.075 1.00 . A A . 49 THR CB 1 1
10 19598 1 1 49 THR CG2 C -18.360 14.787 12.310 1.00 . A A . 49 THR CG2 1 1
10 19599 1 1 49 THR H H -15.324 14.020 9.221 1.00 . A A . 49 THR H 1 1
10 19600 1 1 49 THR HA H -17.379 15.881 9.970 1.00 . A A . 49 THR HA 1 1
10 19601 1 1 49 THR HB H -17.263 13.212 11.388 1.00 . A A . 49 THR HB 1 1
10 19602 1 1 49 THR HG1 H -19.148 14.464 9.683 1.00 . A A . 49 THR HG1 1 1
10 19603 1 1 49 THR HG21 H -19.028 14.114 12.826 1.00 . A A . 49 THR HG21 1 1
10 19604 1 1 49 THR HG22 H -18.901 15.673 12.013 1.00 . A A . 49 THR HG22 1 1
10 19605 1 1 49 THR HG23 H -17.548 15.063 12.967 1.00 . A A . 49 THR HG23 1 1
10 19606 1 1 49 THR N N -16.243 14.355 9.167 1.00 . A A . 49 THR N 1 1
10 19607 1 1 49 THR O O -15.112 14.688 11.970 1.00 . A A . 49 THR O 1 1
10 19608 1 1 49 THR OG1 O -18.874 13.710 10.211 1.00 . A A . 49 THR OG1 1 1
10 19609 1 1 50 ILE C C -15.187 18.110 13.400 1.00 . A A . 50 ILE C 1 1
10 19610 1 1 50 ILE CA C -14.535 17.386 12.227 1.00 . A A . 50 ILE CA 1 1
10 19611 1 1 50 ILE CB C -13.622 18.371 11.474 1.00 . A A . 50 ILE CB 1 1
10 19612 1 1 50 ILE CD1 C -12.111 18.571 9.435 1.00 . A A . 50 ILE CD1 1 1
10 19613 1 1 50 ILE CG1 C -12.841 17.641 10.379 1.00 . A A . 50 ILE CG1 1 1
10 19614 1 1 50 ILE CG2 C -12.671 19.059 12.442 1.00 . A A . 50 ILE CG2 1 1
10 19615 1 1 50 ILE H H -16.075 17.399 10.776 1.00 . A A . 50 ILE H 1 1
10 19616 1 1 50 ILE HA H -13.924 16.581 12.610 1.00 . A A . 50 ILE HA 1 1
10 19617 1 1 50 ILE HB H -14.244 19.127 11.019 1.00 . A A . 50 ILE HB 1 1
10 19618 1 1 50 ILE HD11 H -11.101 18.215 9.290 1.00 . A A . 50 ILE HD11 1 1
10 19619 1 1 50 ILE HD12 H -12.623 18.596 8.485 1.00 . A A . 50 ILE HD12 1 1
10 19620 1 1 50 ILE HD13 H -12.084 19.565 9.857 1.00 . A A . 50 ILE HD13 1 1
10 19621 1 1 50 ILE HG12 H -12.110 16.994 10.837 1.00 . A A . 50 ILE HG12 1 1
10 19622 1 1 50 ILE HG13 H -13.527 17.046 9.794 1.00 . A A . 50 ILE HG13 1 1
10 19623 1 1 50 ILE HG21 H -11.928 19.610 11.885 1.00 . A A . 50 ILE HG21 1 1
10 19624 1 1 50 ILE HG22 H -13.227 19.738 13.070 1.00 . A A . 50 ILE HG22 1 1
10 19625 1 1 50 ILE HG23 H -12.184 18.317 13.056 1.00 . A A . 50 ILE HG23 1 1
10 19626 1 1 50 ILE N N -15.539 16.807 11.343 1.00 . A A . 50 ILE N 1 1
10 19627 1 1 50 ILE O O -16.228 18.748 13.248 1.00 . A A . 50 ILE O 1 1
10 19628 1 1 51 GLY C C -14.437 19.996 16.027 1.00 . A A . 51 GLY C 1 1
10 19629 1 1 51 GLY CA C -15.099 18.659 15.753 1.00 . A A . 51 GLY CA 1 1
10 19630 1 1 51 GLY H H -13.738 17.486 14.633 1.00 . A A . 51 GLY H 1 1
10 19631 1 1 51 GLY HA2 H -16.159 18.815 15.618 1.00 . A A . 51 GLY HA2 1 1
10 19632 1 1 51 GLY HA3 H -14.946 18.014 16.606 1.00 . A A . 51 GLY HA3 1 1
10 19633 1 1 51 GLY N N -14.565 18.008 14.571 1.00 . A A . 51 GLY N 1 1
10 19634 1 1 51 GLY O O -13.693 20.509 15.192 1.00 . A A . 51 GLY O 1 1
10 19635 1 1 52 GLU C C -14.610 22.264 18.968 1.00 . A A . 52 GLU C 1 1
10 19636 1 1 52 GLU CA C -14.138 21.847 17.578 1.00 . A A . 52 GLU CA 1 1
10 19637 1 1 52 GLU CB C -14.518 22.920 16.556 1.00 . A A . 52 GLU CB 1 1
10 19638 1 1 52 GLU CD C -16.342 23.985 15.171 1.00 . A A . 52 GLU CD 1 1
10 19639 1 1 52 GLU CG C -15.988 22.905 16.174 1.00 . A A . 52 GLU CG 1 1
10 19640 1 1 52 GLU H H -15.312 20.102 17.822 1.00 . A A . 52 GLU H 1 1
10 19641 1 1 52 GLU HA H -13.064 21.741 17.592 1.00 . A A . 52 GLU HA 1 1
10 19642 1 1 52 GLU HB2 H -14.284 23.891 16.967 1.00 . A A . 52 GLU HB2 1 1
10 19643 1 1 52 GLU HB3 H -13.934 22.769 15.660 1.00 . A A . 52 GLU HB3 1 1
10 19644 1 1 52 GLU HG2 H -16.226 21.944 15.744 1.00 . A A . 52 GLU HG2 1 1
10 19645 1 1 52 GLU HG3 H -16.580 23.055 17.066 1.00 . A A . 52 GLU HG3 1 1
10 19646 1 1 52 GLU N N -14.711 20.561 17.199 1.00 . A A . 52 GLU N 1 1
10 19647 1 1 52 GLU O O -15.189 23.336 19.143 1.00 . A A . 52 GLU O 1 1
10 19648 1 1 52 GLU OE1 O -16.179 23.744 13.956 1.00 . A A . 52 GLU OE1 1 1
10 19649 1 1 52 GLU OE2 O -16.783 25.072 15.600 1.00 . A A . 52 GLU OE2 1 1
10 19650 1 1 53 ARG C C -16.276 21.775 21.444 1.00 . A A . 53 ARG C 1 1
10 19651 1 1 53 ARG CA C -14.757 21.685 21.327 1.00 . A A . 53 ARG CA 1 1
10 19652 1 1 53 ARG CB C -14.120 22.989 21.813 1.00 . A A . 53 ARG CB 1 1
10 19653 1 1 53 ARG CD C -12.056 24.412 21.991 1.00 . A A . 53 ARG CD 1 1
10 19654 1 1 53 ARG CG C -12.633 23.087 21.516 1.00 . A A . 53 ARG CG 1 1
10 19655 1 1 53 ARG CZ C -11.555 26.617 21.026 1.00 . A A . 53 ARG CZ 1 1
10 19656 1 1 53 ARG H H -13.893 20.569 19.751 1.00 . A A . 53 ARG H 1 1
10 19657 1 1 53 ARG HA H -14.408 20.872 21.945 1.00 . A A . 53 ARG HA 1 1
10 19658 1 1 53 ARG HB2 H -14.616 23.819 21.333 1.00 . A A . 53 ARG HB2 1 1
10 19659 1 1 53 ARG HB3 H -14.258 23.066 22.881 1.00 . A A . 53 ARG HB3 1 1
10 19660 1 1 53 ARG HD2 H -12.769 24.883 22.651 1.00 . A A . 53 ARG HD2 1 1
10 19661 1 1 53 ARG HD3 H -11.140 24.218 22.528 1.00 . A A . 53 ARG HD3 1 1
10 19662 1 1 53 ARG HE H -11.744 24.930 19.978 1.00 . A A . 53 ARG HE 1 1
10 19663 1 1 53 ARG HG2 H -12.120 22.282 22.023 1.00 . A A . 53 ARG HG2 1 1
10 19664 1 1 53 ARG HG3 H -12.481 22.999 20.451 1.00 . A A . 53 ARG HG3 1 1
10 19665 1 1 53 ARG HH11 H -11.776 26.598 23.034 1.00 . A A . 53 ARG HH11 1 1
10 19666 1 1 53 ARG HH12 H -11.422 28.146 22.341 1.00 . A A . 53 ARG HH12 1 1
10 19667 1 1 53 ARG HH21 H -11.277 26.963 19.054 1.00 . A A . 53 ARG HH21 1 1
10 19668 1 1 53 ARG HH22 H -11.140 28.353 20.077 1.00 . A A . 53 ARG HH22 1 1
10 19669 1 1 53 ARG N N -14.358 21.408 19.953 1.00 . A A . 53 ARG N 1 1
10 19670 1 1 53 ARG NE N -11.773 25.315 20.878 1.00 . A A . 53 ARG NE 1 1
10 19671 1 1 53 ARG NH1 N -11.588 27.165 22.233 1.00 . A A . 53 ARG NH1 1 1
10 19672 1 1 53 ARG NH2 N -11.303 27.373 19.965 1.00 . A A . 53 ARG NH2 1 1
10 19673 1 1 53 ARG O O -16.802 22.434 22.340 1.00 . A A . 53 ARG O 1 1
10 19674 1 1 54 GLY C C -19.029 19.853 19.984 1.00 . A A . 54 GLY C 1 1
10 19675 1 1 54 GLY CA C -18.426 21.124 20.550 1.00 . A A . 54 GLY CA 1 1
10 19676 1 1 54 GLY H H -16.502 20.597 19.841 1.00 . A A . 54 GLY H 1 1
10 19677 1 1 54 GLY HA2 H -18.761 21.246 21.569 1.00 . A A . 54 GLY HA2 1 1
10 19678 1 1 54 GLY HA3 H -18.772 21.964 19.966 1.00 . A A . 54 GLY HA3 1 1
10 19679 1 1 54 GLY N N -16.975 21.106 20.532 1.00 . A A . 54 GLY N 1 1
10 19680 1 1 54 GLY O O -20.210 19.817 19.643 1.00 . A A . 54 GLY O 1 1
10 19681 1 1 55 ALA C C -18.869 16.512 20.472 1.00 . A A . 55 ALA C 1 1
10 19682 1 1 55 ALA CA C -18.673 17.530 19.354 1.00 . A A . 55 ALA CA 1 1
10 19683 1 1 55 ALA CB C -17.688 17.000 18.322 1.00 . A A . 55 ALA CB 1 1
10 19684 1 1 55 ALA H H -17.282 18.899 20.171 1.00 . A A . 55 ALA H 1 1
10 19685 1 1 55 ALA HA H -19.620 17.694 18.859 1.00 . A A . 55 ALA HA 1 1
10 19686 1 1 55 ALA HB1 H -17.268 17.828 17.768 1.00 . A A . 55 ALA HB1 1 1
10 19687 1 1 55 ALA HB2 H -16.896 16.464 18.823 1.00 . A A . 55 ALA HB2 1 1
10 19688 1 1 55 ALA HB3 H -18.200 16.336 17.643 1.00 . A A . 55 ALA HB3 1 1
10 19689 1 1 55 ALA N N -18.214 18.808 19.882 1.00 . A A . 55 ALA N 1 1
10 19690 1 1 55 ALA O O -17.989 16.317 21.308 1.00 . A A . 55 ALA O 1 1
10 19691 1 1 56 ASN C C -20.033 13.462 20.993 1.00 . A A . 56 ASN C 1 1
10 19692 1 1 56 ASN CA C -20.343 14.868 21.497 1.00 . A A . 56 ASN CA 1 1
10 19693 1 1 56 ASN CB C -21.816 14.964 21.901 1.00 . A A . 56 ASN CB 1 1
10 19694 1 1 56 ASN CG C -22.008 15.688 23.220 1.00 . A A . 56 ASN CG 1 1
10 19695 1 1 56 ASN H H -20.694 16.064 19.787 1.00 . A A . 56 ASN H 1 1
10 19696 1 1 56 ASN HA H -19.728 15.072 22.361 1.00 . A A . 56 ASN HA 1 1
10 19697 1 1 56 ASN HB2 H -22.358 15.501 21.136 1.00 . A A . 56 ASN HB2 1 1
10 19698 1 1 56 ASN HB3 H -22.223 13.969 21.994 1.00 . A A . 56 ASN HB3 1 1
10 19699 1 1 56 ASN HD21 H -20.879 17.197 22.584 1.00 . A A . 56 ASN HD21 1 1
10 19700 1 1 56 ASN HD22 H -21.513 17.355 24.184 1.00 . A A . 56 ASN HD22 1 1
10 19701 1 1 56 ASN N N -20.031 15.866 20.480 1.00 . A A . 56 ASN N 1 1
10 19702 1 1 56 ASN ND2 N -21.406 16.866 23.341 1.00 . A A . 56 ASN ND2 1 1
10 19703 1 1 56 ASN O O -19.781 13.258 19.806 1.00 . A A . 56 ASN O 1 1
10 19704 1 1 56 ASN OD1 O -22.689 15.194 24.118 1.00 . A A . 56 ASN OD1 1 1
10 19705 1 1 57 PHE C C -20.902 10.524 20.705 1.00 . A A . 57 PHE C 1 1
10 19706 1 1 57 PHE CA C -19.775 11.107 21.553 1.00 . A A . 57 PHE CA 1 1
10 19707 1 1 57 PHE CB C -19.586 10.267 22.817 1.00 . A A . 57 PHE CB 1 1
10 19708 1 1 57 PHE CD1 C -17.159 10.764 23.218 1.00 . A A . 57 PHE CD1 1 1
10 19709 1 1 57 PHE CD2 C -17.839 8.483 23.070 1.00 . A A . 57 PHE CD2 1 1
10 19710 1 1 57 PHE CE1 C -15.852 10.364 23.421 1.00 . A A . 57 PHE CE1 1 1
10 19711 1 1 57 PHE CE2 C -16.534 8.077 23.274 1.00 . A A . 57 PHE CE2 1 1
10 19712 1 1 57 PHE CG C -18.166 9.829 23.039 1.00 . A A . 57 PHE CG 1 1
10 19713 1 1 57 PHE CZ C -15.539 9.019 23.450 1.00 . A A . 57 PHE CZ 1 1
10 19714 1 1 57 PHE H H -20.262 12.720 22.836 1.00 . A A . 57 PHE H 1 1
10 19715 1 1 57 PHE HA H -18.862 11.089 20.979 1.00 . A A . 57 PHE HA 1 1
10 19716 1 1 57 PHE HB2 H -19.892 10.846 23.675 1.00 . A A . 57 PHE HB2 1 1
10 19717 1 1 57 PHE HB3 H -20.200 9.382 22.748 1.00 . A A . 57 PHE HB3 1 1
10 19718 1 1 57 PHE HD1 H -17.402 11.816 23.196 1.00 . A A . 57 PHE HD1 1 1
10 19719 1 1 57 PHE HD2 H -18.617 7.745 22.932 1.00 . A A . 57 PHE HD2 1 1
10 19720 1 1 57 PHE HE1 H -15.076 11.102 23.560 1.00 . A A . 57 PHE HE1 1 1
10 19721 1 1 57 PHE HE2 H -16.293 7.025 23.296 1.00 . A A . 57 PHE HE2 1 1
10 19722 1 1 57 PHE HZ H -14.519 8.704 23.609 1.00 . A A . 57 PHE HZ 1 1
10 19723 1 1 57 PHE N N -20.054 12.495 21.904 1.00 . A A . 57 PHE N 1 1
10 19724 1 1 57 PHE O O -20.670 9.671 19.848 1.00 . A A . 57 PHE O 1 1
10 19725 1 1 58 ASP C C -23.133 10.800 18.720 1.00 . A A . 58 ASP C 1 1
10 19726 1 1 58 ASP CA C -23.285 10.516 20.211 1.00 . A A . 58 ASP CA 1 1
10 19727 1 1 58 ASP CB C -24.558 11.177 20.742 1.00 . A A . 58 ASP CB 1 1
10 19728 1 1 58 ASP CG C -25.115 10.466 21.960 1.00 . A A . 58 ASP CG 1 1
10 19729 1 1 58 ASP H H -22.242 11.669 21.647 1.00 . A A . 58 ASP H 1 1
10 19730 1 1 58 ASP HA H -23.358 9.448 20.355 1.00 . A A . 58 ASP HA 1 1
10 19731 1 1 58 ASP HB2 H -24.338 12.199 21.014 1.00 . A A . 58 ASP HB2 1 1
10 19732 1 1 58 ASP HB3 H -25.310 11.168 19.967 1.00 . A A . 58 ASP HB3 1 1
10 19733 1 1 58 ASP N N -22.121 10.990 20.951 1.00 . A A . 58 ASP N 1 1
10 19734 1 1 58 ASP O O -23.373 9.928 17.885 1.00 . A A . 58 ASP O 1 1
10 19735 1 1 58 ASP OD1 O -24.406 10.404 22.986 1.00 . A A . 58 ASP OD1 1 1
10 19736 1 1 58 ASP OD2 O -26.259 9.972 21.886 1.00 . A A . 58 ASP OD2 1 1
10 19737 1 1 59 GLN C C -21.310 11.770 16.407 1.00 . A A . 59 GLN C 1 1
10 19738 1 1 59 GLN CA C -22.552 12.424 17.003 1.00 . A A . 59 GLN CA 1 1
10 19739 1 1 59 GLN CB C -22.442 13.946 16.897 1.00 . A A . 59 GLN CB 1 1
10 19740 1 1 59 GLN CD C -21.037 15.994 17.361 1.00 . A A . 59 GLN CD 1 1
10 19741 1 1 59 GLN CG C -21.263 14.525 17.662 1.00 . A A . 59 GLN CG 1 1
10 19742 1 1 59 GLN H H -22.558 12.675 19.105 1.00 . A A . 59 GLN H 1 1
10 19743 1 1 59 GLN HA H -23.418 12.095 16.449 1.00 . A A . 59 GLN HA 1 1
10 19744 1 1 59 GLN HB2 H -22.337 14.216 15.857 1.00 . A A . 59 GLN HB2 1 1
10 19745 1 1 59 GLN HB3 H -23.348 14.388 17.286 1.00 . A A . 59 GLN HB3 1 1
10 19746 1 1 59 GLN HE21 H -22.413 16.506 18.701 1.00 . A A . 59 GLN HE21 1 1
10 19747 1 1 59 GLN HE22 H -21.648 17.815 17.873 1.00 . A A . 59 GLN HE22 1 1
10 19748 1 1 59 GLN HG2 H -21.448 14.416 18.721 1.00 . A A . 59 GLN HG2 1 1
10 19749 1 1 59 GLN HG3 H -20.373 13.976 17.395 1.00 . A A . 59 GLN HG3 1 1
10 19750 1 1 59 GLN N N -22.734 12.025 18.394 1.00 . A A . 59 GLN N 1 1
10 19751 1 1 59 GLN NE2 N -21.774 16.860 18.047 1.00 . A A . 59 GLN NE2 1 1
10 19752 1 1 59 GLN O O -21.259 11.486 15.210 1.00 . A A . 59 GLN O 1 1
10 19753 1 1 59 GLN OE1 O -20.208 16.346 16.521 1.00 . A A . 59 GLN OE1 1 1
10 19754 1 1 60 PHE C C -19.317 9.497 16.297 1.00 . A A . 60 PHE C 1 1
10 19755 1 1 60 PHE CA C -19.067 10.913 16.806 1.00 . A A . 60 PHE CA 1 1
10 19756 1 1 60 PHE CB C -18.050 10.885 17.949 1.00 . A A . 60 PHE CB 1 1
10 19757 1 1 60 PHE CD1 C -16.052 10.242 16.574 1.00 . A A . 60 PHE CD1 1 1
10 19758 1 1 60 PHE CD2 C -16.557 8.949 18.513 1.00 . A A . 60 PHE CD2 1 1
10 19759 1 1 60 PHE CE1 C -14.959 9.435 16.317 1.00 . A A . 60 PHE CE1 1 1
10 19760 1 1 60 PHE CE2 C -15.465 8.139 18.261 1.00 . A A . 60 PHE CE2 1 1
10 19761 1 1 60 PHE CG C -16.862 10.008 17.673 1.00 . A A . 60 PHE CG 1 1
10 19762 1 1 60 PHE CZ C -14.665 8.384 17.163 1.00 . A A . 60 PHE CZ 1 1
10 19763 1 1 60 PHE H H -20.410 11.782 18.193 1.00 . A A . 60 PHE H 1 1
10 19764 1 1 60 PHE HA H -18.671 11.509 15.998 1.00 . A A . 60 PHE HA 1 1
10 19765 1 1 60 PHE HB2 H -17.688 11.887 18.124 1.00 . A A . 60 PHE HB2 1 1
10 19766 1 1 60 PHE HB3 H -18.534 10.520 18.842 1.00 . A A . 60 PHE HB3 1 1
10 19767 1 1 60 PHE HD1 H -16.280 11.064 15.912 1.00 . A A . 60 PHE HD1 1 1
10 19768 1 1 60 PHE HD2 H -17.182 8.757 19.373 1.00 . A A . 60 PHE HD2 1 1
10 19769 1 1 60 PHE HE1 H -14.335 9.629 15.458 1.00 . A A . 60 PHE HE1 1 1
10 19770 1 1 60 PHE HE2 H -15.238 7.318 18.925 1.00 . A A . 60 PHE HE2 1 1
10 19771 1 1 60 PHE HZ H -13.812 7.752 16.964 1.00 . A A . 60 PHE HZ 1 1
10 19772 1 1 60 PHE N N -20.310 11.533 17.250 1.00 . A A . 60 PHE N 1 1
10 19773 1 1 60 PHE O O -18.886 9.134 15.202 1.00 . A A . 60 PHE O 1 1
10 19774 1 1 61 ILE C C -21.391 7.272 15.646 1.00 . A A . 61 ILE C 1 1
10 19775 1 1 61 ILE CA C -20.322 7.324 16.732 1.00 . A A . 61 ILE CA 1 1
10 19776 1 1 61 ILE CB C -20.801 6.510 17.948 1.00 . A A . 61 ILE CB 1 1
10 19777 1 1 61 ILE CD1 C -20.132 5.734 20.278 1.00 . A A . 61 ILE CD1 1 1
10 19778 1 1 61 ILE CG1 C -19.732 6.509 19.042 1.00 . A A . 61 ILE CG1 1 1
10 19779 1 1 61 ILE CG2 C -21.141 5.086 17.531 1.00 . A A . 61 ILE CG2 1 1
10 19780 1 1 61 ILE H H -20.330 9.047 17.960 1.00 . A A . 61 ILE H 1 1
10 19781 1 1 61 ILE HA H -19.417 6.871 16.353 1.00 . A A . 61 ILE HA 1 1
10 19782 1 1 61 ILE HB H -21.698 6.971 18.331 1.00 . A A . 61 ILE HB 1 1
10 19783 1 1 61 ILE HD11 H -19.476 4.883 20.397 1.00 . A A . 61 ILE HD11 1 1
10 19784 1 1 61 ILE HD12 H -20.053 6.372 21.145 1.00 . A A . 61 ILE HD12 1 1
10 19785 1 1 61 ILE HD13 H -21.150 5.391 20.174 1.00 . A A . 61 ILE HD13 1 1
10 19786 1 1 61 ILE HG12 H -18.828 6.069 18.653 1.00 . A A . 61 ILE HG12 1 1
10 19787 1 1 61 ILE HG13 H -19.532 7.529 19.339 1.00 . A A . 61 ILE HG13 1 1
10 19788 1 1 61 ILE HG21 H -21.923 5.106 16.786 1.00 . A A . 61 ILE HG21 1 1
10 19789 1 1 61 ILE HG22 H -20.263 4.614 17.117 1.00 . A A . 61 ILE HG22 1 1
10 19790 1 1 61 ILE HG23 H -21.478 4.530 18.392 1.00 . A A . 61 ILE HG23 1 1
10 19791 1 1 61 ILE N N -20.014 8.701 17.100 1.00 . A A . 61 ILE N 1 1
10 19792 1 1 61 ILE O O -21.323 6.448 14.734 1.00 . A A . 61 ILE O 1 1
10 19793 1 1 62 GLU C C -22.918 8.482 13.374 1.00 . A A . 62 GLU C 1 1
10 19794 1 1 62 GLU CA C -23.460 8.213 14.775 1.00 . A A . 62 GLU CA 1 1
10 19795 1 1 62 GLU CB C -24.469 9.297 15.161 1.00 . A A . 62 GLU CB 1 1
10 19796 1 1 62 GLU CD C -25.792 10.414 13.321 1.00 . A A . 62 GLU CD 1 1
10 19797 1 1 62 GLU CG C -25.736 9.276 14.322 1.00 . A A . 62 GLU CG 1 1
10 19798 1 1 62 GLU H H -22.376 8.789 16.499 1.00 . A A . 62 GLU H 1 1
10 19799 1 1 62 GLU HA H -23.957 7.255 14.777 1.00 . A A . 62 GLU HA 1 1
10 19800 1 1 62 GLU HB2 H -24.744 9.163 16.196 1.00 . A A . 62 GLU HB2 1 1
10 19801 1 1 62 GLU HB3 H -24.001 10.264 15.045 1.00 . A A . 62 GLU HB3 1 1
10 19802 1 1 62 GLU HG2 H -25.780 8.341 13.784 1.00 . A A . 62 GLU HG2 1 1
10 19803 1 1 62 GLU HG3 H -26.589 9.352 14.980 1.00 . A A . 62 GLU HG3 1 1
10 19804 1 1 62 GLU N N -22.377 8.158 15.750 1.00 . A A . 62 GLU N 1 1
10 19805 1 1 62 GLU O O -23.379 7.896 12.395 1.00 . A A . 62 GLU O 1 1
10 19806 1 1 62 GLU OE1 O -24.938 10.444 12.411 1.00 . A A . 62 GLU OE1 1 1
10 19807 1 1 62 GLU OE2 O -26.689 11.273 13.449 1.00 . A A . 62 GLU OE2 1 1
10 19808 1 1 63 ALA C C -20.369 8.633 11.543 1.00 . A A . 63 ALA C 1 1
10 19809 1 1 63 ALA CA C -21.331 9.721 12.007 1.00 . A A . 63 ALA CA 1 1
10 19810 1 1 63 ALA CB C -20.611 11.057 12.109 1.00 . A A . 63 ALA CB 1 1
10 19811 1 1 63 ALA H H -21.612 9.809 14.103 1.00 . A A . 63 ALA H 1 1
10 19812 1 1 63 ALA HA H -22.124 9.822 11.279 1.00 . A A . 63 ALA HA 1 1
10 19813 1 1 63 ALA HB1 H -21.335 11.846 12.254 1.00 . A A . 63 ALA HB1 1 1
10 19814 1 1 63 ALA HB2 H -19.929 11.035 12.946 1.00 . A A . 63 ALA HB2 1 1
10 19815 1 1 63 ALA HB3 H -20.059 11.239 11.199 1.00 . A A . 63 ALA HB3 1 1
10 19816 1 1 63 ALA N N -21.937 9.374 13.287 1.00 . A A . 63 ALA N 1 1
10 19817 1 1 63 ALA O O -20.475 8.135 10.421 1.00 . A A . 63 ALA O 1 1
10 19818 1 1 64 ILE C C -19.116 5.877 11.934 1.00 . A A . 64 ILE C 1 1
10 19819 1 1 64 ILE CA C -18.451 7.240 12.088 1.00 . A A . 64 ILE CA 1 1
10 19820 1 1 64 ILE CB C -17.357 7.146 13.169 1.00 . A A . 64 ILE CB 1 1
10 19821 1 1 64 ILE CD1 C -15.851 8.877 12.066 1.00 . A A . 64 ILE CD1 1 1
10 19822 1 1 64 ILE CG1 C -16.627 8.484 13.304 1.00 . A A . 64 ILE CG1 1 1
10 19823 1 1 64 ILE CG2 C -16.376 6.032 12.834 1.00 . A A . 64 ILE CG2 1 1
10 19824 1 1 64 ILE H H -19.398 8.703 13.289 1.00 . A A . 64 ILE H 1 1
10 19825 1 1 64 ILE HA H -17.982 7.508 11.153 1.00 . A A . 64 ILE HA 1 1
10 19826 1 1 64 ILE HB H -17.831 6.906 14.109 1.00 . A A . 64 ILE HB 1 1
10 19827 1 1 64 ILE HD11 H -16.111 8.213 11.253 1.00 . A A . 64 ILE HD11 1 1
10 19828 1 1 64 ILE HD12 H -16.098 9.892 11.794 1.00 . A A . 64 ILE HD12 1 1
10 19829 1 1 64 ILE HD13 H -14.793 8.803 12.266 1.00 . A A . 64 ILE HD13 1 1
10 19830 1 1 64 ILE HG12 H -17.347 9.262 13.504 1.00 . A A . 64 ILE HG12 1 1
10 19831 1 1 64 ILE HG13 H -15.930 8.423 14.128 1.00 . A A . 64 ILE HG13 1 1
10 19832 1 1 64 ILE HG21 H -16.810 5.079 13.100 1.00 . A A . 64 ILE HG21 1 1
10 19833 1 1 64 ILE HG22 H -16.163 6.048 11.776 1.00 . A A . 64 ILE HG22 1 1
10 19834 1 1 64 ILE HG23 H -15.462 6.179 13.389 1.00 . A A . 64 ILE HG23 1 1
10 19835 1 1 64 ILE N N -19.431 8.270 12.411 1.00 . A A . 64 ILE N 1 1
10 19836 1 1 64 ILE O O -20.060 5.550 12.653 1.00 . A A . 64 ILE O 1 1
10 19837 1 1 65 ASP C C -18.040 2.722 10.631 1.00 . A A . 65 ASP C 1 1
10 19838 1 1 65 ASP CA C -19.159 3.753 10.746 1.00 . A A . 65 ASP CA 1 1
10 19839 1 1 65 ASP CB C -20.003 3.753 9.470 1.00 . A A . 65 ASP CB 1 1
10 19840 1 1 65 ASP CG C -21.480 3.945 9.753 1.00 . A A . 65 ASP CG 1 1
10 19841 1 1 65 ASP H H -17.862 5.401 10.452 1.00 . A A . 65 ASP H 1 1
10 19842 1 1 65 ASP HA H -19.788 3.491 11.583 1.00 . A A . 65 ASP HA 1 1
10 19843 1 1 65 ASP HB2 H -19.672 4.555 8.827 1.00 . A A . 65 ASP HB2 1 1
10 19844 1 1 65 ASP HB3 H -19.872 2.810 8.960 1.00 . A A . 65 ASP HB3 1 1
10 19845 1 1 65 ASP N N -18.615 5.084 10.993 1.00 . A A . 65 ASP N 1 1
10 19846 1 1 65 ASP O O -16.944 3.029 10.162 1.00 . A A . 65 ASP O 1 1
10 19847 1 1 65 ASP OD1 O -21.991 3.309 10.699 1.00 . A A . 65 ASP OD1 1 1
10 19848 1 1 65 ASP OD2 O -22.125 4.732 9.029 1.00 . A A . 65 ASP OD2 1 1
10 19849 1 1 66 LYS C C -17.401 -0.301 9.666 1.00 . A A . 66 LYS C 1 1
10 19850 1 1 66 LYS CA C -17.344 0.421 11.009 1.00 . A A . 66 LYS CA 1 1
10 19851 1 1 66 LYS CB C -17.587 -0.575 12.146 1.00 . A A . 66 LYS CB 1 1
10 19852 1 1 66 LYS CD C -17.417 -3.053 11.772 1.00 . A A . 66 LYS CD 1 1
10 19853 1 1 66 LYS CE C -16.686 -4.286 12.281 1.00 . A A . 66 LYS CE 1 1
10 19854 1 1 66 LYS CG C -16.661 -1.779 12.108 1.00 . A A . 66 LYS CG 1 1
10 19855 1 1 66 LYS H H -19.217 1.315 11.426 1.00 . A A . 66 LYS H 1 1
10 19856 1 1 66 LYS HA H -16.364 0.857 11.128 1.00 . A A . 66 LYS HA 1 1
10 19857 1 1 66 LYS HB2 H -17.446 -0.068 13.089 1.00 . A A . 66 LYS HB2 1 1
10 19858 1 1 66 LYS HB3 H -18.606 -0.929 12.086 1.00 . A A . 66 LYS HB3 1 1
10 19859 1 1 66 LYS HD2 H -18.394 -3.014 12.230 1.00 . A A . 66 LYS HD2 1 1
10 19860 1 1 66 LYS HD3 H -17.524 -3.126 10.699 1.00 . A A . 66 LYS HD3 1 1
10 19861 1 1 66 LYS HE2 H -15.997 -4.620 11.520 1.00 . A A . 66 LYS HE2 1 1
10 19862 1 1 66 LYS HE3 H -16.137 -4.020 13.172 1.00 . A A . 66 LYS HE3 1 1
10 19863 1 1 66 LYS HG2 H -15.902 -1.615 11.357 1.00 . A A . 66 LYS HG2 1 1
10 19864 1 1 66 LYS HG3 H -16.194 -1.893 13.076 1.00 . A A . 66 LYS HG3 1 1
10 19865 1 1 66 LYS HZ1 H -18.371 -5.455 11.880 1.00 . A A . 66 LYS HZ1 1 1
10 19866 1 1 66 LYS HZ2 H -18.070 -5.229 13.529 1.00 . A A . 66 LYS HZ2 1 1
10 19867 1 1 66 LYS HZ3 H -17.114 -6.300 12.634 1.00 . A A . 66 LYS HZ3 1 1
10 19868 1 1 66 LYS N N -18.324 1.498 11.063 1.00 . A A . 66 LYS N 1 1
10 19869 1 1 66 LYS NZ N -17.626 -5.395 12.603 1.00 . A A . 66 LYS NZ 1 1
10 19870 1 1 66 LYS O O -18.158 -1.255 9.496 1.00 . A A . 66 LYS O 1 1
10 19871 1 1 67 ASN C C -15.534 0.268 6.502 1.00 . A A . 67 ASN C 1 1
10 19872 1 1 67 ASN CA C -16.554 -0.440 7.389 1.00 . A A . 67 ASN CA 1 1
10 19873 1 1 67 ASN CB C -17.937 -0.386 6.738 1.00 . A A . 67 ASN CB 1 1
10 19874 1 1 67 ASN CG C -18.604 -1.747 6.683 1.00 . A A . 67 ASN CG 1 1
10 19875 1 1 67 ASN H H -16.014 0.927 8.912 1.00 . A A . 67 ASN H 1 1
10 19876 1 1 67 ASN HA H -16.259 -1.473 7.502 1.00 . A A . 67 ASN HA 1 1
10 19877 1 1 67 ASN HB2 H -18.570 0.280 7.307 1.00 . A A . 67 ASN HB2 1 1
10 19878 1 1 67 ASN HB3 H -17.841 -0.011 5.730 1.00 . A A . 67 ASN HB3 1 1
10 19879 1 1 67 ASN HD21 H -20.272 -0.988 7.455 1.00 . A A . 67 ASN HD21 1 1
10 19880 1 1 67 ASN HD22 H -20.310 -2.679 7.100 1.00 . A A . 67 ASN HD22 1 1
10 19881 1 1 67 ASN N N -16.595 0.162 8.716 1.00 . A A . 67 ASN N 1 1
10 19882 1 1 67 ASN ND2 N -19.855 -1.811 7.124 1.00 . A A . 67 ASN ND2 1 1
10 19883 1 1 67 ASN O O -14.452 -0.257 6.240 1.00 . A A . 67 ASN O 1 1
10 19884 1 1 67 ASN OD1 O -18.001 -2.729 6.250 1.00 . A A . 67 ASN OD1 1 1
10 19885 1 1 68 VAL C C -13.797 2.758 5.963 1.00 . A A . 68 VAL C 1 1
10 19886 1 1 68 VAL CA C -15.004 2.246 5.185 1.00 . A A . 68 VAL CA 1 1
10 19887 1 1 68 VAL CB C -15.744 3.443 4.559 1.00 . A A . 68 VAL CB 1 1
10 19888 1 1 68 VAL CG1 C -16.742 2.967 3.515 1.00 . A A . 68 VAL CG1 1 1
10 19889 1 1 68 VAL CG2 C -16.437 4.263 5.636 1.00 . A A . 68 VAL CG2 1 1
10 19890 1 1 68 VAL H H -16.764 1.829 6.284 1.00 . A A . 68 VAL H 1 1
10 19891 1 1 68 VAL HA H -14.660 1.605 4.386 1.00 . A A . 68 VAL HA 1 1
10 19892 1 1 68 VAL HB H -15.016 4.073 4.068 1.00 . A A . 68 VAL HB 1 1
10 19893 1 1 68 VAL HG11 H -17.167 3.821 3.008 1.00 . A A . 68 VAL HG11 1 1
10 19894 1 1 68 VAL HG12 H -16.240 2.335 2.798 1.00 . A A . 68 VAL HG12 1 1
10 19895 1 1 68 VAL HG13 H -17.530 2.409 3.998 1.00 . A A . 68 VAL HG13 1 1
10 19896 1 1 68 VAL HG21 H -17.342 3.762 5.944 1.00 . A A . 68 VAL HG21 1 1
10 19897 1 1 68 VAL HG22 H -15.778 4.371 6.485 1.00 . A A . 68 VAL HG22 1 1
10 19898 1 1 68 VAL HG23 H -16.681 5.240 5.244 1.00 . A A . 68 VAL HG23 1 1
10 19899 1 1 68 VAL N N -15.888 1.464 6.041 1.00 . A A . 68 VAL N 1 1
10 19900 1 1 68 VAL O O -13.839 2.928 7.182 1.00 . A A . 68 VAL O 1 1
10 19901 1 1 69 PRO C C -11.584 4.949 6.336 1.00 . A A . 69 PRO C 1 1
10 19902 1 1 69 PRO CA C -11.454 3.510 5.846 1.00 . A A . 69 PRO CA 1 1
10 19903 1 1 69 PRO CB C -10.444 3.426 4.699 1.00 . A A . 69 PRO CB 1 1
10 19904 1 1 69 PRO CD C -12.573 2.833 3.787 1.00 . A A . 69 PRO CD 1 1
10 19905 1 1 69 PRO CG C -11.269 3.507 3.461 1.00 . A A . 69 PRO CG 1 1
10 19906 1 1 69 PRO HA H -11.128 2.882 6.661 1.00 . A A . 69 PRO HA 1 1
10 19907 1 1 69 PRO HB2 H -9.749 4.251 4.766 1.00 . A A . 69 PRO HB2 1 1
10 19908 1 1 69 PRO HB3 H -9.907 2.491 4.755 1.00 . A A . 69 PRO HB3 1 1
10 19909 1 1 69 PRO HD2 H -13.387 3.317 3.270 1.00 . A A . 69 PRO HD2 1 1
10 19910 1 1 69 PRO HD3 H -12.530 1.785 3.530 1.00 . A A . 69 PRO HD3 1 1
10 19911 1 1 69 PRO HG2 H -11.436 4.541 3.198 1.00 . A A . 69 PRO HG2 1 1
10 19912 1 1 69 PRO HG3 H -10.771 2.989 2.654 1.00 . A A . 69 PRO HG3 1 1
10 19913 1 1 69 PRO N N -12.694 3.012 5.244 1.00 . A A . 69 PRO N 1 1
10 19914 1 1 69 PRO O O -11.924 5.848 5.566 1.00 . A A . 69 PRO O 1 1
10 19915 1 1 70 CYS C C -10.493 6.600 9.433 1.00 . A A . 70 CYS C 1 1
10 19916 1 1 70 CYS CA C -11.399 6.489 8.211 1.00 . A A . 70 CYS CA 1 1
10 19917 1 1 70 CYS CB C -12.844 6.801 8.602 1.00 . A A . 70 CYS CB 1 1
10 19918 1 1 70 CYS H H -11.045 4.402 8.181 1.00 . A A . 70 CYS H 1 1
10 19919 1 1 70 CYS HA H -11.072 7.203 7.470 1.00 . A A . 70 CYS HA 1 1
10 19920 1 1 70 CYS HB2 H -12.922 7.849 8.853 1.00 . A A . 70 CYS HB2 1 1
10 19921 1 1 70 CYS HB3 H -13.489 6.590 7.763 1.00 . A A . 70 CYS HB3 1 1
10 19922 1 1 70 CYS HG H -13.765 4.640 9.591 1.00 . A A . 70 CYS HG 1 1
10 19923 1 1 70 CYS N N -11.311 5.159 7.618 1.00 . A A . 70 CYS N 1 1
10 19924 1 1 70 CYS O O -10.318 5.636 10.179 1.00 . A A . 70 CYS O 1 1
10 19925 1 1 70 CYS SG S -13.447 5.852 10.018 1.00 . A A . 70 CYS SG 1 1
10 19926 1 1 71 TYR C C -9.438 9.269 11.526 1.00 . A A . 71 TYR C 1 1
10 19927 1 1 71 TYR CA C -9.025 8.017 10.759 1.00 . A A . 71 TYR CA 1 1
10 19928 1 1 71 TYR CB C -7.581 8.155 10.275 1.00 . A A . 71 TYR CB 1 1
10 19929 1 1 71 TYR CD1 C -7.664 8.746 7.821 1.00 . A A . 71 TYR CD1 1 1
10 19930 1 1 71 TYR CD2 C -7.011 10.440 9.366 1.00 . A A . 71 TYR CD2 1 1
10 19931 1 1 71 TYR CE1 C -7.513 9.635 6.775 1.00 . A A . 71 TYR CE1 1 1
10 19932 1 1 71 TYR CE2 C -6.860 11.337 8.326 1.00 . A A . 71 TYR CE2 1 1
10 19933 1 1 71 TYR CG C -7.415 9.131 9.133 1.00 . A A . 71 TYR CG 1 1
10 19934 1 1 71 TYR CZ C -7.111 10.929 7.032 1.00 . A A . 71 TYR CZ 1 1
10 19935 1 1 71 TYR H H -10.094 8.510 9.001 1.00 . A A . 71 TYR H 1 1
10 19936 1 1 71 TYR HA H -9.093 7.165 11.420 1.00 . A A . 71 TYR HA 1 1
10 19937 1 1 71 TYR HB2 H -6.965 8.495 11.093 1.00 . A A . 71 TYR HB2 1 1
10 19938 1 1 71 TYR HB3 H -7.227 7.190 9.941 1.00 . A A . 71 TYR HB3 1 1
10 19939 1 1 71 TYR HD1 H -7.979 7.732 7.624 1.00 . A A . 71 TYR HD1 1 1
10 19940 1 1 71 TYR HD2 H -6.815 10.757 10.380 1.00 . A A . 71 TYR HD2 1 1
10 19941 1 1 71 TYR HE1 H -7.711 9.317 5.762 1.00 . A A . 71 TYR HE1 1 1
10 19942 1 1 71 TYR HE2 H -6.544 12.350 8.526 1.00 . A A . 71 TYR HE2 1 1
10 19943 1 1 71 TYR HH H -6.337 11.464 5.356 1.00 . A A . 71 TYR HH 1 1
10 19944 1 1 71 TYR N N -9.917 7.781 9.630 1.00 . A A . 71 TYR N 1 1
10 19945 1 1 71 TYR O O -9.801 10.284 10.932 1.00 . A A . 71 TYR O 1 1
10 19946 1 1 71 TYR OH O -6.962 11.819 5.993 1.00 . A A . 71 TYR OH 1 1
10 19947 1 1 72 ALA C C -8.593 10.700 14.628 1.00 . A A . 72 ALA C 1 1
10 19948 1 1 72 ALA CA C -9.743 10.317 13.702 1.00 . A A . 72 ALA CA 1 1
10 19949 1 1 72 ALA CB C -10.988 9.986 14.511 1.00 . A A . 72 ALA CB 1 1
10 19950 1 1 72 ALA H H -9.081 8.354 13.268 1.00 . A A . 72 ALA H 1 1
10 19951 1 1 72 ALA HA H -9.972 11.157 13.062 1.00 . A A . 72 ALA HA 1 1
10 19952 1 1 72 ALA HB1 H -11.288 10.855 15.079 1.00 . A A . 72 ALA HB1 1 1
10 19953 1 1 72 ALA HB2 H -11.785 9.698 13.843 1.00 . A A . 72 ALA HB2 1 1
10 19954 1 1 72 ALA HB3 H -10.772 9.172 15.187 1.00 . A A . 72 ALA HB3 1 1
10 19955 1 1 72 ALA N N -9.378 9.190 12.852 1.00 . A A . 72 ALA N 1 1
10 19956 1 1 72 ALA O O -8.139 9.890 15.436 1.00 . A A . 72 ALA O 1 1
10 19957 1 1 73 ALA C C -7.536 13.412 16.383 1.00 . A A . 73 ALA C 1 1
10 19958 1 1 73 ALA CA C -7.032 12.429 15.332 1.00 . A A . 73 ALA CA 1 1
10 19959 1 1 73 ALA CB C -5.967 13.081 14.464 1.00 . A A . 73 ALA CB 1 1
10 19960 1 1 73 ALA H H -8.532 12.537 13.842 1.00 . A A . 73 ALA H 1 1
10 19961 1 1 73 ALA HA H -6.585 11.581 15.831 1.00 . A A . 73 ALA HA 1 1
10 19962 1 1 73 ALA HB1 H -5.202 12.356 14.228 1.00 . A A . 73 ALA HB1 1 1
10 19963 1 1 73 ALA HB2 H -6.417 13.440 13.550 1.00 . A A . 73 ALA HB2 1 1
10 19964 1 1 73 ALA HB3 H -5.525 13.909 14.998 1.00 . A A . 73 ALA HB3 1 1
10 19965 1 1 73 ALA N N -8.128 11.938 14.504 1.00 . A A . 73 ALA N 1 1
10 19966 1 1 73 ALA O O -7.995 14.506 16.055 1.00 . A A . 73 ALA O 1 1
10 19967 1 1 74 PHE C C -6.728 14.238 19.654 1.00 . A A . 74 PHE C 1 1
10 19968 1 1 74 PHE CA C -7.896 13.860 18.748 1.00 . A A . 74 PHE CA 1 1
10 19969 1 1 74 PHE CB C -8.977 13.145 19.562 1.00 . A A . 74 PHE CB 1 1
10 19970 1 1 74 PHE CD1 C -8.316 10.724 19.567 1.00 . A A . 74 PHE CD1 1 1
10 19971 1 1 74 PHE CD2 C -8.182 11.939 21.614 1.00 . A A . 74 PHE CD2 1 1
10 19972 1 1 74 PHE CE1 C -7.862 9.587 20.209 1.00 . A A . 74 PHE CE1 1 1
10 19973 1 1 74 PHE CE2 C -7.727 10.806 22.261 1.00 . A A . 74 PHE CE2 1 1
10 19974 1 1 74 PHE CG C -8.482 11.911 20.262 1.00 . A A . 74 PHE CG 1 1
10 19975 1 1 74 PHE CZ C -7.566 9.629 21.557 1.00 . A A . 74 PHE CZ 1 1
10 19976 1 1 74 PHE H H -7.072 12.130 17.847 1.00 . A A . 74 PHE H 1 1
10 19977 1 1 74 PHE HA H -8.313 14.760 18.324 1.00 . A A . 74 PHE HA 1 1
10 19978 1 1 74 PHE HB2 H -9.359 13.820 20.312 1.00 . A A . 74 PHE HB2 1 1
10 19979 1 1 74 PHE HB3 H -9.780 12.854 18.902 1.00 . A A . 74 PHE HB3 1 1
10 19980 1 1 74 PHE HD1 H -8.547 10.690 18.512 1.00 . A A . 74 PHE HD1 1 1
10 19981 1 1 74 PHE HD2 H -8.308 12.860 22.166 1.00 . A A . 74 PHE HD2 1 1
10 19982 1 1 74 PHE HE1 H -7.737 8.668 19.656 1.00 . A A . 74 PHE HE1 1 1
10 19983 1 1 74 PHE HE2 H -7.497 10.842 23.316 1.00 . A A . 74 PHE HE2 1 1
10 19984 1 1 74 PHE HZ H -7.211 8.742 22.061 1.00 . A A . 74 PHE HZ 1 1
10 19985 1 1 74 PHE N N -7.448 13.014 17.648 1.00 . A A . 74 PHE N 1 1
10 19986 1 1 74 PHE O O -5.851 13.419 19.929 1.00 . A A . 74 PHE O 1 1
10 19987 1 1 75 ASP C C -6.014 15.726 22.455 1.00 . A A . 75 ASP C 1 1
10 19988 1 1 75 ASP CA C -5.665 15.973 20.990 1.00 . A A . 75 ASP CA 1 1
10 19989 1 1 75 ASP CB C -5.426 17.465 20.755 1.00 . A A . 75 ASP CB 1 1
10 19990 1 1 75 ASP CG C -4.369 18.035 21.679 1.00 . A A . 75 ASP CG 1 1
10 19991 1 1 75 ASP H H -7.451 16.091 19.860 1.00 . A A . 75 ASP H 1 1
10 19992 1 1 75 ASP HA H -4.762 15.431 20.752 1.00 . A A . 75 ASP HA 1 1
10 19993 1 1 75 ASP HB2 H -5.104 17.614 19.734 1.00 . A A . 75 ASP HB2 1 1
10 19994 1 1 75 ASP HB3 H -6.349 18.001 20.918 1.00 . A A . 75 ASP HB3 1 1
10 19995 1 1 75 ASP N N -6.724 15.484 20.115 1.00 . A A . 75 ASP N 1 1
10 19996 1 1 75 ASP O O -7.070 16.142 22.931 1.00 . A A . 75 ASP O 1 1
10 19997 1 1 75 ASP OD1 O -4.706 18.363 22.836 1.00 . A A . 75 ASP OD1 1 1
10 19998 1 1 75 ASP OD2 O -3.203 18.153 21.246 1.00 . A A . 75 ASP OD2 1 1
10 19999 1 1 76 PHE C C -4.174 15.255 25.424 1.00 . A A . 76 PHE C 1 1
10 20000 1 1 76 PHE CA C -5.333 14.741 24.574 1.00 . A A . 76 PHE CA 1 1
10 20001 1 1 76 PHE CB C -5.497 13.233 24.773 1.00 . A A . 76 PHE CB 1 1
10 20002 1 1 76 PHE CD1 C -7.805 13.164 25.755 1.00 . A A . 76 PHE CD1 1 1
10 20003 1 1 76 PHE CD2 C -6.006 12.247 27.023 1.00 . A A . 76 PHE CD2 1 1
10 20004 1 1 76 PHE CE1 C -8.689 12.835 26.765 1.00 . A A . 76 PHE CE1 1 1
10 20005 1 1 76 PHE CE2 C -6.886 11.914 28.036 1.00 . A A . 76 PHE CE2 1 1
10 20006 1 1 76 PHE CG C -6.455 12.874 25.873 1.00 . A A . 76 PHE CG 1 1
10 20007 1 1 76 PHE CZ C -8.229 12.210 27.907 1.00 . A A . 76 PHE CZ 1 1
10 20008 1 1 76 PHE H H -4.295 14.741 22.729 1.00 . A A . 76 PHE H 1 1
10 20009 1 1 76 PHE HA H -6.239 15.237 24.886 1.00 . A A . 76 PHE HA 1 1
10 20010 1 1 76 PHE HB2 H -5.864 12.794 23.858 1.00 . A A . 76 PHE HB2 1 1
10 20011 1 1 76 PHE HB3 H -4.536 12.803 25.014 1.00 . A A . 76 PHE HB3 1 1
10 20012 1 1 76 PHE HD1 H -8.166 13.654 24.862 1.00 . A A . 76 PHE HD1 1 1
10 20013 1 1 76 PHE HD2 H -4.956 12.016 27.126 1.00 . A A . 76 PHE HD2 1 1
10 20014 1 1 76 PHE HE1 H -9.739 13.067 26.661 1.00 . A A . 76 PHE HE1 1 1
10 20015 1 1 76 PHE HE2 H -6.523 11.426 28.928 1.00 . A A . 76 PHE HE2 1 1
10 20016 1 1 76 PHE HZ H -8.918 11.951 28.697 1.00 . A A . 76 PHE HZ 1 1
10 20017 1 1 76 PHE N N -5.119 15.046 23.164 1.00 . A A . 76 PHE N 1 1
10 20018 1 1 76 PHE O O -3.180 15.754 24.898 1.00 . A A . 76 PHE O 1 1
10 20019 1 1 77 GLU C C -2.636 14.400 28.384 1.00 . A A . 77 GLU C 1 1
10 20020 1 1 77 GLU CA C -3.277 15.582 27.662 1.00 . A A . 77 GLU CA 1 1
10 20021 1 1 77 GLU CB C -3.864 16.559 28.682 1.00 . A A . 77 GLU CB 1 1
10 20022 1 1 77 GLU CD C -5.675 16.989 30.389 1.00 . A A . 77 GLU CD 1 1
10 20023 1 1 77 GLU CG C -5.218 16.133 29.225 1.00 . A A . 77 GLU CG 1 1
10 20024 1 1 77 GLU H H -5.128 14.723 27.099 1.00 . A A . 77 GLU H 1 1
10 20025 1 1 77 GLU HA H -2.518 16.090 27.086 1.00 . A A . 77 GLU HA 1 1
10 20026 1 1 77 GLU HB2 H -3.178 16.649 29.512 1.00 . A A . 77 GLU HB2 1 1
10 20027 1 1 77 GLU HB3 H -3.976 17.525 28.213 1.00 . A A . 77 GLU HB3 1 1
10 20028 1 1 77 GLU HG2 H -5.948 16.208 28.433 1.00 . A A . 77 GLU HG2 1 1
10 20029 1 1 77 GLU HG3 H -5.152 15.106 29.555 1.00 . A A . 77 GLU HG3 1 1
10 20030 1 1 77 GLU N N -4.312 15.129 26.740 1.00 . A A . 77 GLU N 1 1
10 20031 1 1 77 GLU O O -3.293 13.394 28.656 1.00 . A A . 77 GLU O 1 1
10 20032 1 1 77 GLU OE1 O -4.994 16.979 31.436 1.00 . A A . 77 GLU OE1 1 1
10 20033 1 1 77 GLU OE2 O -6.715 17.668 30.255 1.00 . A A . 77 GLU OE2 1 1
10 20034 1 1 78 TYR C C 0.479 14.053 30.262 1.00 . A A . 78 TYR C 1 1
10 20035 1 1 78 TYR CA C -0.619 13.470 29.377 1.00 . A A . 78 TYR CA 1 1
10 20036 1 1 78 TYR CB C -0.010 12.500 28.363 1.00 . A A . 78 TYR CB 1 1
10 20037 1 1 78 TYR CD1 C -1.382 10.387 28.528 1.00 . A A . 78 TYR CD1 1 1
10 20038 1 1 78 TYR CD2 C 0.869 10.330 29.307 1.00 . A A . 78 TYR CD2 1 1
10 20039 1 1 78 TYR CE1 C -1.540 9.058 28.871 1.00 . A A . 78 TYR CE1 1 1
10 20040 1 1 78 TYR CE2 C 0.721 9.000 29.652 1.00 . A A . 78 TYR CE2 1 1
10 20041 1 1 78 TYR CG C -0.178 11.046 28.740 1.00 . A A . 78 TYR CG 1 1
10 20042 1 1 78 TYR CZ C -0.486 8.369 29.433 1.00 . A A . 78 TYR CZ 1 1
10 20043 1 1 78 TYR H H -0.880 15.353 28.447 1.00 . A A . 78 TYR H 1 1
10 20044 1 1 78 TYR HA H -1.319 12.932 29.999 1.00 . A A . 78 TYR HA 1 1
10 20045 1 1 78 TYR HB2 H -0.481 12.650 27.404 1.00 . A A . 78 TYR HB2 1 1
10 20046 1 1 78 TYR HB3 H 1.048 12.700 28.274 1.00 . A A . 78 TYR HB3 1 1
10 20047 1 1 78 TYR HD1 H -2.206 10.930 28.087 1.00 . A A . 78 TYR HD1 1 1
10 20048 1 1 78 TYR HD2 H 1.813 10.827 29.478 1.00 . A A . 78 TYR HD2 1 1
10 20049 1 1 78 TYR HE1 H -2.485 8.564 28.699 1.00 . A A . 78 TYR HE1 1 1
10 20050 1 1 78 TYR HE2 H 1.546 8.460 30.092 1.00 . A A . 78 TYR HE2 1 1
10 20051 1 1 78 TYR HH H -0.829 6.977 30.714 1.00 . A A . 78 TYR HH 1 1
10 20052 1 1 78 TYR N N -1.350 14.528 28.690 1.00 . A A . 78 TYR N 1 1
10 20053 1 1 78 TYR O O 0.850 15.219 30.127 1.00 . A A . 78 TYR O 1 1
10 20054 1 1 78 TYR OH O -0.638 7.045 29.776 1.00 . A A . 78 TYR OH 1 1
10 20055 1 1 79 THR C C 3.339 12.886 31.835 1.00 . A A . 79 THR C 1 1
10 20056 1 1 79 THR CA C 2.050 13.663 32.079 1.00 . A A . 79 THR CA 1 1
10 20057 1 1 79 THR CB C 1.630 13.487 33.551 1.00 . A A . 79 THR CB 1 1
10 20058 1 1 79 THR CG2 C 1.202 12.054 33.824 1.00 . A A . 79 THR CG2 1 1
10 20059 1 1 79 THR H H 0.659 12.313 31.230 1.00 . A A . 79 THR H 1 1
10 20060 1 1 79 THR HA H 2.235 14.712 31.902 1.00 . A A . 79 THR HA 1 1
10 20061 1 1 79 THR HB H 0.794 14.142 33.751 1.00 . A A . 79 THR HB 1 1
10 20062 1 1 79 THR HG1 H 2.369 14.213 35.229 1.00 . A A . 79 THR HG1 1 1
10 20063 1 1 79 THR HG21 H 0.130 11.973 33.719 1.00 . A A . 79 THR HG21 1 1
10 20064 1 1 79 THR HG22 H 1.486 11.778 34.829 1.00 . A A . 79 THR HG22 1 1
10 20065 1 1 79 THR HG23 H 1.684 11.393 33.119 1.00 . A A . 79 THR HG23 1 1
10 20066 1 1 79 THR N N 0.996 13.231 31.171 1.00 . A A . 79 THR N 1 1
10 20067 1 1 79 THR O O 3.882 12.260 32.746 1.00 . A A . 79 THR O 1 1
10 20068 1 1 79 THR OG1 O 2.716 13.839 34.416 1.00 . A A . 79 THR OG1 1 1
10 20069 1 1 80 THR C C 6.282 12.988 30.718 1.00 . A A . 80 THR C 1 1
10 20070 1 1 80 THR CA C 5.051 12.231 30.234 1.00 . A A . 80 THR CA 1 1
10 20071 1 1 80 THR CB C 5.152 12.031 28.710 1.00 . A A . 80 THR CB 1 1
10 20072 1 1 80 THR CG2 C 6.445 11.320 28.341 1.00 . A A . 80 THR CG2 1 1
10 20073 1 1 80 THR H H 3.348 13.446 29.916 1.00 . A A . 80 THR H 1 1
10 20074 1 1 80 THR HA H 5.031 11.257 30.703 1.00 . A A . 80 THR HA 1 1
10 20075 1 1 80 THR HB H 5.144 13.002 28.234 1.00 . A A . 80 THR HB 1 1
10 20076 1 1 80 THR HG1 H 4.249 10.336 28.263 1.00 . A A . 80 THR HG1 1 1
10 20077 1 1 80 THR HG21 H 7.287 11.930 28.633 1.00 . A A . 80 THR HG21 1 1
10 20078 1 1 80 THR HG22 H 6.474 11.154 27.275 1.00 . A A . 80 THR HG22 1 1
10 20079 1 1 80 THR HG23 H 6.493 10.371 28.855 1.00 . A A . 80 THR HG23 1 1
10 20080 1 1 80 THR N N 3.826 12.930 30.598 1.00 . A A . 80 THR N 1 1
10 20081 1 1 80 THR O O 7.171 12.411 31.342 1.00 . A A . 80 THR O 1 1
10 20082 1 1 80 THR OG1 O 4.033 11.271 28.240 1.00 . A A . 80 THR OG1 1 1
10 20083 1 1 81 ASN C C 7.417 15.381 32.337 1.00 . A A . 81 ASN C 1 1
10 20084 1 1 81 ASN CA C 7.449 15.121 30.834 1.00 . A A . 81 ASN CA 1 1
10 20085 1 1 81 ASN CB C 7.423 16.449 30.075 1.00 . A A . 81 ASN CB 1 1
10 20086 1 1 81 ASN CG C 8.673 17.275 30.312 1.00 . A A . 81 ASN CG 1 1
10 20087 1 1 81 ASN H H 5.586 14.688 29.927 1.00 . A A . 81 ASN H 1 1
10 20088 1 1 81 ASN HA H 8.360 14.595 30.591 1.00 . A A . 81 ASN HA 1 1
10 20089 1 1 81 ASN HB2 H 7.343 16.250 29.016 1.00 . A A . 81 ASN HB2 1 1
10 20090 1 1 81 ASN HB3 H 6.568 17.024 30.395 1.00 . A A . 81 ASN HB3 1 1
10 20091 1 1 81 ASN HD21 H 7.729 18.921 29.717 1.00 . A A . 81 ASN HD21 1 1
10 20092 1 1 81 ASN HD22 H 9.377 19.130 30.190 1.00 . A A . 81 ASN HD22 1 1
10 20093 1 1 81 ASN N N 6.326 14.284 30.427 1.00 . A A . 81 ASN N 1 1
10 20094 1 1 81 ASN ND2 N 8.584 18.573 30.046 1.00 . A A . 81 ASN ND2 1 1
10 20095 1 1 81 ASN O O 8.460 15.449 32.988 1.00 . A A . 81 ASN O 1 1
10 20096 1 1 81 ASN OD1 O 9.706 16.752 30.730 1.00 . A A . 81 ASN OD1 1 1
10 20097 1 1 82 ASP C C 4.576 15.997 34.651 1.00 . A A . 82 ASP C 1 1
10 20098 1 1 82 ASP CA C 6.046 15.776 34.308 1.00 . A A . 82 ASP CA 1 1
10 20099 1 1 82 ASP CB C 6.870 16.991 34.735 1.00 . A A . 82 ASP CB 1 1
10 20100 1 1 82 ASP CG C 7.971 16.629 35.713 1.00 . A A . 82 ASP CG 1 1
10 20101 1 1 82 ASP H H 5.420 15.460 32.310 1.00 . A A . 82 ASP H 1 1
10 20102 1 1 82 ASP HA H 6.400 14.907 34.842 1.00 . A A . 82 ASP HA 1 1
10 20103 1 1 82 ASP HB2 H 7.323 17.436 33.861 1.00 . A A . 82 ASP HB2 1 1
10 20104 1 1 82 ASP HB3 H 6.219 17.713 35.205 1.00 . A A . 82 ASP HB3 1 1
10 20105 1 1 82 ASP N N 6.214 15.525 32.882 1.00 . A A . 82 ASP N 1 1
10 20106 1 1 82 ASP O O 4.106 15.583 35.710 1.00 . A A . 82 ASP O 1 1
10 20107 1 1 82 ASP OD1 O 7.752 15.723 36.543 1.00 . A A . 82 ASP OD1 1 1
10 20108 1 1 82 ASP OD2 O 9.051 17.253 35.648 1.00 . A A . 82 ASP OD2 1 1
10 20109 1 1 83 GLY C C 1.788 17.605 32.792 1.00 . A A . 83 GLY C 1 1
10 20110 1 1 83 GLY CA C 2.446 16.920 33.974 1.00 . A A . 83 GLY CA 1 1
10 20111 1 1 83 GLY H H 4.283 16.961 32.921 1.00 . A A . 83 GLY H 1 1
10 20112 1 1 83 GLY HA2 H 1.940 15.985 34.162 1.00 . A A . 83 GLY HA2 1 1
10 20113 1 1 83 GLY HA3 H 2.346 17.554 34.843 1.00 . A A . 83 GLY HA3 1 1
10 20114 1 1 83 GLY N N 3.855 16.654 33.748 1.00 . A A . 83 GLY N 1 1
10 20115 1 1 83 GLY O O 1.058 16.987 32.017 1.00 . A A . 83 GLY O 1 1
10 20116 1 1 84 PRO C C 2.075 19.338 30.195 1.00 . A A . 84 PRO C 1 1
10 20117 1 1 84 PRO CA C 1.482 19.710 31.550 1.00 . A A . 84 PRO CA 1 1
10 20118 1 1 84 PRO CB C 1.863 21.145 31.924 1.00 . A A . 84 PRO CB 1 1
10 20119 1 1 84 PRO CD C 2.908 19.713 33.528 1.00 . A A . 84 PRO CD 1 1
10 20120 1 1 84 PRO CG C 3.077 21.004 32.776 1.00 . A A . 84 PRO CG 1 1
10 20121 1 1 84 PRO HA H 0.407 19.621 31.507 1.00 . A A . 84 PRO HA 1 1
10 20122 1 1 84 PRO HB2 H 2.072 21.710 31.027 1.00 . A A . 84 PRO HB2 1 1
10 20123 1 1 84 PRO HB3 H 1.052 21.606 32.467 1.00 . A A . 84 PRO HB3 1 1
10 20124 1 1 84 PRO HD2 H 3.864 19.232 33.673 1.00 . A A . 84 PRO HD2 1 1
10 20125 1 1 84 PRO HD3 H 2.425 19.890 34.478 1.00 . A A . 84 PRO HD3 1 1
10 20126 1 1 84 PRO HG2 H 3.959 20.963 32.155 1.00 . A A . 84 PRO HG2 1 1
10 20127 1 1 84 PRO HG3 H 3.140 21.833 33.465 1.00 . A A . 84 PRO HG3 1 1
10 20128 1 1 84 PRO N N 2.046 18.913 32.642 1.00 . A A . 84 PRO N 1 1
10 20129 1 1 84 PRO O O 2.887 20.078 29.638 1.00 . A A . 84 PRO O 1 1
10 20130 1 1 85 ARG C C 1.000 17.478 27.413 1.00 . A A . 85 ARG C 1 1
10 20131 1 1 85 ARG CA C 2.155 17.719 28.380 1.00 . A A . 85 ARG CA 1 1
10 20132 1 1 85 ARG CB C 2.964 16.433 28.556 1.00 . A A . 85 ARG CB 1 1
10 20133 1 1 85 ARG CD C 4.458 15.633 26.700 1.00 . A A . 85 ARG CD 1 1
10 20134 1 1 85 ARG CG C 4.354 16.499 27.946 1.00 . A A . 85 ARG CG 1 1
10 20135 1 1 85 ARG CZ C 6.391 16.591 25.522 1.00 . A A . 85 ARG CZ 1 1
10 20136 1 1 85 ARG H H 1.015 17.643 30.161 1.00 . A A . 85 ARG H 1 1
10 20137 1 1 85 ARG HA H 2.798 18.484 27.971 1.00 . A A . 85 ARG HA 1 1
10 20138 1 1 85 ARG HB2 H 3.068 16.228 29.612 1.00 . A A . 85 ARG HB2 1 1
10 20139 1 1 85 ARG HB3 H 2.429 15.619 28.091 1.00 . A A . 85 ARG HB3 1 1
10 20140 1 1 85 ARG HD2 H 4.144 14.630 26.948 1.00 . A A . 85 ARG HD2 1 1
10 20141 1 1 85 ARG HD3 H 3.805 16.038 25.942 1.00 . A A . 85 ARG HD3 1 1
10 20142 1 1 85 ARG HE H 6.335 14.765 26.324 1.00 . A A . 85 ARG HE 1 1
10 20143 1 1 85 ARG HG2 H 4.572 17.522 27.678 1.00 . A A . 85 ARG HG2 1 1
10 20144 1 1 85 ARG HG3 H 5.074 16.155 28.674 1.00 . A A . 85 ARG HG3 1 1
10 20145 1 1 85 ARG HH11 H 4.783 17.806 25.645 1.00 . A A . 85 ARG HH11 1 1
10 20146 1 1 85 ARG HH12 H 6.152 18.470 24.817 1.00 . A A . 85 ARG HH12 1 1
10 20147 1 1 85 ARG HH21 H 8.145 15.627 25.236 1.00 . A A . 85 ARG HH21 1 1
10 20148 1 1 85 ARG HH22 H 8.064 17.229 24.584 1.00 . A A . 85 ARG HH22 1 1
10 20149 1 1 85 ARG N N 1.664 18.189 29.669 1.00 . A A . 85 ARG N 1 1
10 20150 1 1 85 ARG NE N 5.821 15.586 26.178 1.00 . A A . 85 ARG NE 1 1
10 20151 1 1 85 ARG NH1 N 5.720 17.714 25.310 1.00 . A A . 85 ARG NH1 1 1
10 20152 1 1 85 ARG NH2 N 7.636 16.473 25.077 1.00 . A A . 85 ARG NH2 1 1
10 20153 1 1 85 ARG O O -0.106 17.127 27.826 1.00 . A A . 85 ARG O 1 1
10 20154 1 1 86 ASP C C 0.603 16.292 24.199 1.00 . A A . 86 ASP C 1 1
10 20155 1 1 86 ASP CA C 0.246 17.471 25.099 1.00 . A A . 86 ASP CA 1 1
10 20156 1 1 86 ASP CB C 0.086 18.739 24.259 1.00 . A A . 86 ASP CB 1 1
10 20157 1 1 86 ASP CG C 1.300 19.018 23.394 1.00 . A A . 86 ASP CG 1 1
10 20158 1 1 86 ASP H H 2.164 17.948 25.858 1.00 . A A . 86 ASP H 1 1
10 20159 1 1 86 ASP HA H -0.689 17.259 25.595 1.00 . A A . 86 ASP HA 1 1
10 20160 1 1 86 ASP HB2 H -0.774 18.630 23.614 1.00 . A A . 86 ASP HB2 1 1
10 20161 1 1 86 ASP HB3 H -0.067 19.582 24.917 1.00 . A A . 86 ASP HB3 1 1
10 20162 1 1 86 ASP N N 1.263 17.668 26.125 1.00 . A A . 86 ASP N 1 1
10 20163 1 1 86 ASP O O 1.744 16.159 23.754 1.00 . A A . 86 ASP O 1 1
10 20164 1 1 86 ASP OD1 O 2.433 18.912 23.909 1.00 . A A . 86 ASP OD1 1 1
10 20165 1 1 86 ASP OD2 O 1.117 19.341 22.202 1.00 . A A . 86 ASP OD2 1 1
10 20166 1 1 87 LYS C C -1.411 13.972 22.254 1.00 . A A . 87 LYS C 1 1
10 20167 1 1 87 LYS CA C -0.170 14.267 23.090 1.00 . A A . 87 LYS CA 1 1
10 20168 1 1 87 LYS CB C 0.183 13.049 23.946 1.00 . A A . 87 LYS CB 1 1
10 20169 1 1 87 LYS CD C 2.664 13.119 23.560 1.00 . A A . 87 LYS CD 1 1
10 20170 1 1 87 LYS CE C 3.836 12.448 22.860 1.00 . A A . 87 LYS CE 1 1
10 20171 1 1 87 LYS CG C 1.398 12.286 23.447 1.00 . A A . 87 LYS CG 1 1
10 20172 1 1 87 LYS H H -1.267 15.595 24.321 1.00 . A A . 87 LYS H 1 1
10 20173 1 1 87 LYS HA H 0.654 14.481 22.427 1.00 . A A . 87 LYS HA 1 1
10 20174 1 1 87 LYS HB2 H 0.381 13.378 24.956 1.00 . A A . 87 LYS HB2 1 1
10 20175 1 1 87 LYS HB3 H -0.661 12.374 23.956 1.00 . A A . 87 LYS HB3 1 1
10 20176 1 1 87 LYS HD2 H 2.492 14.083 23.105 1.00 . A A . 87 LYS HD2 1 1
10 20177 1 1 87 LYS HD3 H 2.907 13.249 24.605 1.00 . A A . 87 LYS HD3 1 1
10 20178 1 1 87 LYS HE2 H 3.908 11.427 23.204 1.00 . A A . 87 LYS HE2 1 1
10 20179 1 1 87 LYS HE3 H 3.656 12.457 21.795 1.00 . A A . 87 LYS HE3 1 1
10 20180 1 1 87 LYS HG2 H 1.517 11.389 24.037 1.00 . A A . 87 LYS HG2 1 1
10 20181 1 1 87 LYS HG3 H 1.244 12.020 22.411 1.00 . A A . 87 LYS HG3 1 1
10 20182 1 1 87 LYS HZ1 H 5.513 12.824 24.048 1.00 . A A . 87 LYS HZ1 1 1
10 20183 1 1 87 LYS HZ2 H 4.968 14.173 23.183 1.00 . A A . 87 LYS HZ2 1 1
10 20184 1 1 87 LYS HZ3 H 5.810 12.941 22.387 1.00 . A A . 87 LYS HZ3 1 1
10 20185 1 1 87 LYS N N -0.379 15.436 23.937 1.00 . A A . 87 LYS N 1 1
10 20186 1 1 87 LYS NZ N 5.122 13.145 23.139 1.00 . A A . 87 LYS NZ 1 1
10 20187 1 1 87 LYS O O -2.497 13.756 22.792 1.00 . A A . 87 LYS O 1 1
10 20188 1 1 88 LEU C C -2.332 12.238 19.565 1.00 . A A . 88 LEU C 1 1
10 20189 1 1 88 LEU CA C -2.349 13.692 20.025 1.00 . A A . 88 LEU CA 1 1
10 20190 1 1 88 LEU CB C -2.277 14.623 18.814 1.00 . A A . 88 LEU CB 1 1
10 20191 1 1 88 LEU CD1 C -1.224 16.862 19.213 1.00 . A A . 88 LEU CD1 1 1
10 20192 1 1 88 LEU CD2 C -3.402 16.707 17.992 1.00 . A A . 88 LEU CD2 1 1
10 20193 1 1 88 LEU CG C -2.537 16.104 19.089 1.00 . A A . 88 LEU CG 1 1
10 20194 1 1 88 LEU H H -0.353 14.142 20.567 1.00 . A A . 88 LEU H 1 1
10 20195 1 1 88 LEU HA H -3.269 13.878 20.558 1.00 . A A . 88 LEU HA 1 1
10 20196 1 1 88 LEU HB2 H -1.290 14.534 18.387 1.00 . A A . 88 LEU HB2 1 1
10 20197 1 1 88 LEU HB3 H -3.010 14.285 18.095 1.00 . A A . 88 LEU HB3 1 1
10 20198 1 1 88 LEU HD11 H -0.880 17.149 18.231 1.00 . A A . 88 LEU HD11 1 1
10 20199 1 1 88 LEU HD12 H -0.486 16.229 19.683 1.00 . A A . 88 LEU HD12 1 1
10 20200 1 1 88 LEU HD13 H -1.375 17.747 19.816 1.00 . A A . 88 LEU HD13 1 1
10 20201 1 1 88 LEU HD21 H -3.577 17.751 18.205 1.00 . A A . 88 LEU HD21 1 1
10 20202 1 1 88 LEU HD22 H -4.346 16.184 17.950 1.00 . A A . 88 LEU HD22 1 1
10 20203 1 1 88 LEU HD23 H -2.895 16.613 17.042 1.00 . A A . 88 LEU HD23 1 1
10 20204 1 1 88 LEU HG H -3.068 16.202 20.026 1.00 . A A . 88 LEU HG 1 1
10 20205 1 1 88 LEU N N -1.242 13.962 20.937 1.00 . A A . 88 LEU N 1 1
10 20206 1 1 88 LEU O O -1.280 11.696 19.225 1.00 . A A . 88 LEU O 1 1
10 20207 1 1 89 ILE C C -4.488 10.099 17.884 1.00 . A A . 89 ILE C 1 1
10 20208 1 1 89 ILE CA C -3.624 10.222 19.135 1.00 . A A . 89 ILE CA 1 1
10 20209 1 1 89 ILE CB C -4.227 9.346 20.249 1.00 . A A . 89 ILE CB 1 1
10 20210 1 1 89 ILE CD1 C -4.368 10.359 22.579 1.00 . A A . 89 ILE CD1 1 1
10 20211 1 1 89 ILE CG1 C -3.516 9.612 21.577 1.00 . A A . 89 ILE CG1 1 1
10 20212 1 1 89 ILE CG2 C -4.130 7.874 19.876 1.00 . A A . 89 ILE CG2 1 1
10 20213 1 1 89 ILE H H -4.307 12.097 19.839 1.00 . A A . 89 ILE H 1 1
10 20214 1 1 89 ILE HA H -2.633 9.855 18.912 1.00 . A A . 89 ILE HA 1 1
10 20215 1 1 89 ILE HB H -5.271 9.599 20.350 1.00 . A A . 89 ILE HB 1 1
10 20216 1 1 89 ILE HD11 H -3.815 10.485 23.499 1.00 . A A . 89 ILE HD11 1 1
10 20217 1 1 89 ILE HD12 H -4.626 11.329 22.181 1.00 . A A . 89 ILE HD12 1 1
10 20218 1 1 89 ILE HD13 H -5.269 9.798 22.776 1.00 . A A . 89 ILE HD13 1 1
10 20219 1 1 89 ILE HG12 H -3.232 8.671 22.021 1.00 . A A . 89 ILE HG12 1 1
10 20220 1 1 89 ILE HG13 H -2.629 10.200 21.391 1.00 . A A . 89 ILE HG13 1 1
10 20221 1 1 89 ILE HG21 H -4.061 7.279 20.774 1.00 . A A . 89 ILE HG21 1 1
10 20222 1 1 89 ILE HG22 H -5.010 7.585 19.320 1.00 . A A . 89 ILE HG22 1 1
10 20223 1 1 89 ILE HG23 H -3.252 7.713 19.269 1.00 . A A . 89 ILE HG23 1 1
10 20224 1 1 89 ILE N N -3.504 11.612 19.556 1.00 . A A . 89 ILE N 1 1
10 20225 1 1 89 ILE O O -5.411 10.888 17.674 1.00 . A A . 89 ILE O 1 1
10 20226 1 1 90 LEU C C -5.440 7.440 15.755 1.00 . A A . 90 LEU C 1 1
10 20227 1 1 90 LEU CA C -4.934 8.877 15.827 1.00 . A A . 90 LEU CA 1 1
10 20228 1 1 90 LEU CB C -4.060 9.183 14.609 1.00 . A A . 90 LEU CB 1 1
10 20229 1 1 90 LEU CD1 C -4.606 10.359 12.464 1.00 . A A . 90 LEU CD1 1 1
10 20230 1 1 90 LEU CD2 C -4.156 7.898 12.459 1.00 . A A . 90 LEU CD2 1 1
10 20231 1 1 90 LEU CG C -4.742 9.061 13.246 1.00 . A A . 90 LEU CG 1 1
10 20232 1 1 90 LEU H H -3.438 8.510 17.278 1.00 . A A . 90 LEU H 1 1
10 20233 1 1 90 LEU HA H -5.783 9.545 15.827 1.00 . A A . 90 LEU HA 1 1
10 20234 1 1 90 LEU HB2 H -3.698 10.195 14.708 1.00 . A A . 90 LEU HB2 1 1
10 20235 1 1 90 LEU HB3 H -3.223 8.500 14.624 1.00 . A A . 90 LEU HB3 1 1
10 20236 1 1 90 LEU HD11 H -5.439 11.006 12.694 1.00 . A A . 90 LEU HD11 1 1
10 20237 1 1 90 LEU HD12 H -4.601 10.142 11.406 1.00 . A A . 90 LEU HD12 1 1
10 20238 1 1 90 LEU HD13 H -3.683 10.848 12.736 1.00 . A A . 90 LEU HD13 1 1
10 20239 1 1 90 LEU HD21 H -4.723 7.756 11.551 1.00 . A A . 90 LEU HD21 1 1
10 20240 1 1 90 LEU HD22 H -4.202 7.000 13.057 1.00 . A A . 90 LEU HD22 1 1
10 20241 1 1 90 LEU HD23 H -3.126 8.114 12.211 1.00 . A A . 90 LEU HD23 1 1
10 20242 1 1 90 LEU HG H -5.796 8.870 13.393 1.00 . A A . 90 LEU HG 1 1
10 20243 1 1 90 LEU N N -4.184 9.105 17.057 1.00 . A A . 90 LEU N 1 1
10 20244 1 1 90 LEU O O -4.652 6.493 15.774 1.00 . A A . 90 LEU O 1 1
10 20245 1 1 91 ILE C C -7.913 5.691 14.197 1.00 . A A . 91 ILE C 1 1
10 20246 1 1 91 ILE CA C -7.366 5.963 15.595 1.00 . A A . 91 ILE CA 1 1
10 20247 1 1 91 ILE CB C -8.506 5.807 16.619 1.00 . A A . 91 ILE CB 1 1
10 20248 1 1 91 ILE CD1 C -9.027 6.513 19.008 1.00 . A A . 91 ILE CD1 1 1
10 20249 1 1 91 ILE CG1 C -7.976 6.018 18.039 1.00 . A A . 91 ILE CG1 1 1
10 20250 1 1 91 ILE CG2 C -9.154 4.437 16.487 1.00 . A A . 91 ILE CG2 1 1
10 20251 1 1 91 ILE H H -7.332 8.078 15.662 1.00 . A A . 91 ILE H 1 1
10 20252 1 1 91 ILE HA H -6.604 5.231 15.820 1.00 . A A . 91 ILE HA 1 1
10 20253 1 1 91 ILE HB H -9.254 6.555 16.407 1.00 . A A . 91 ILE HB 1 1
10 20254 1 1 91 ILE HD11 H -8.602 6.571 20.000 1.00 . A A . 91 ILE HD11 1 1
10 20255 1 1 91 ILE HD12 H -9.364 7.493 18.704 1.00 . A A . 91 ILE HD12 1 1
10 20256 1 1 91 ILE HD13 H -9.862 5.830 19.015 1.00 . A A . 91 ILE HD13 1 1
10 20257 1 1 91 ILE HG12 H -7.593 5.082 18.416 1.00 . A A . 91 ILE HG12 1 1
10 20258 1 1 91 ILE HG13 H -7.178 6.745 18.013 1.00 . A A . 91 ILE HG13 1 1
10 20259 1 1 91 ILE HG21 H -8.583 3.835 15.795 1.00 . A A . 91 ILE HG21 1 1
10 20260 1 1 91 ILE HG22 H -9.173 3.954 17.452 1.00 . A A . 91 ILE HG22 1 1
10 20261 1 1 91 ILE HG23 H -10.162 4.550 16.119 1.00 . A A . 91 ILE HG23 1 1
10 20262 1 1 91 ILE N N -6.757 7.285 15.672 1.00 . A A . 91 ILE N 1 1
10 20263 1 1 91 ILE O O -8.798 6.399 13.717 1.00 . A A . 91 ILE O 1 1
10 20264 1 1 92 SER C C -8.772 3.105 12.249 1.00 . A A . 92 SER C 1 1
10 20265 1 1 92 SER CA C -7.815 4.293 12.207 1.00 . A A . 92 SER CA 1 1
10 20266 1 1 92 SER CB C -6.606 3.958 11.332 1.00 . A A . 92 SER CB 1 1
10 20267 1 1 92 SER H H -6.680 4.131 13.987 1.00 . A A . 92 SER H 1 1
10 20268 1 1 92 SER HA H -8.332 5.141 11.783 1.00 . A A . 92 SER HA 1 1
10 20269 1 1 92 SER HB2 H -5.878 3.419 11.919 1.00 . A A . 92 SER HB2 1 1
10 20270 1 1 92 SER HB3 H -6.925 3.344 10.501 1.00 . A A . 92 SER HB3 1 1
10 20271 1 1 92 SER HG H -5.057 4.996 10.732 1.00 . A A . 92 SER HG 1 1
10 20272 1 1 92 SER N N -7.382 4.658 13.550 1.00 . A A . 92 SER N 1 1
10 20273 1 1 92 SER O O -8.563 2.152 13.000 1.00 . A A . 92 SER O 1 1
10 20274 1 1 92 SER OG O -6.002 5.135 10.824 1.00 . A A . 92 SER OG 1 1
10 20275 1 1 93 TRP C C -10.554 1.184 10.190 1.00 . A A . 93 TRP C 1 1
10 20276 1 1 93 TRP CA C -10.811 2.100 11.381 1.00 . A A . 93 TRP CA 1 1
10 20277 1 1 93 TRP CB C -12.221 2.686 11.295 1.00 . A A . 93 TRP CB 1 1
10 20278 1 1 93 TRP CD1 C -13.853 0.900 12.140 1.00 . A A . 93 TRP CD1 1 1
10 20279 1 1 93 TRP CD2 C -13.565 2.622 13.543 1.00 . A A . 93 TRP CD2 1 1
10 20280 1 1 93 TRP CE2 C -14.478 1.719 14.121 1.00 . A A . 93 TRP CE2 1 1
10 20281 1 1 93 TRP CE3 C -13.228 3.782 14.246 1.00 . A A . 93 TRP CE3 1 1
10 20282 1 1 93 TRP CG C -13.177 2.079 12.276 1.00 . A A . 93 TRP CG 1 1
10 20283 1 1 93 TRP CH2 C -14.710 3.087 16.033 1.00 . A A . 93 TRP CH2 1 1
10 20284 1 1 93 TRP CZ2 C -15.058 1.943 15.368 1.00 . A A . 93 TRP CZ2 1 1
10 20285 1 1 93 TRP CZ3 C -13.805 4.003 15.482 1.00 . A A . 93 TRP CZ3 1 1
10 20286 1 1 93 TRP H H -9.933 3.956 10.862 1.00 . A A . 93 TRP H 1 1
10 20287 1 1 93 TRP HA H -10.725 1.523 12.290 1.00 . A A . 93 TRP HA 1 1
10 20288 1 1 93 TRP HB2 H -12.175 3.748 11.487 1.00 . A A . 93 TRP HB2 1 1
10 20289 1 1 93 TRP HB3 H -12.612 2.520 10.301 1.00 . A A . 93 TRP HB3 1 1
10 20290 1 1 93 TRP HD1 H -13.774 0.250 11.283 1.00 . A A . 93 TRP HD1 1 1
10 20291 1 1 93 TRP HE1 H -15.216 -0.101 13.385 1.00 . A A . 93 TRP HE1 1 1
10 20292 1 1 93 TRP HE3 H -12.533 4.500 13.837 1.00 . A A . 93 TRP HE3 1 1
10 20293 1 1 93 TRP HH2 H -15.136 3.300 17.002 1.00 . A A . 93 TRP HH2 1 1
10 20294 1 1 93 TRP HZ2 H -15.757 1.246 15.806 1.00 . A A . 93 TRP HZ2 1 1
10 20295 1 1 93 TRP HZ3 H -13.557 4.894 16.040 1.00 . A A . 93 TRP HZ3 1 1
10 20296 1 1 93 TRP N N -9.821 3.170 11.437 1.00 . A A . 93 TRP N 1 1
10 20297 1 1 93 TRP NE1 N -14.638 0.678 13.246 1.00 . A A . 93 TRP NE1 1 1
10 20298 1 1 93 TRP O O -10.650 1.606 9.038 1.00 . A A . 93 TRP O 1 1
10 20299 1 1 94 ASN C C -10.155 -2.471 9.942 1.00 . A A . 94 ASN C 1 1
10 20300 1 1 94 ASN CA C -9.958 -1.049 9.426 1.00 . A A . 94 ASN CA 1 1
10 20301 1 1 94 ASN CB C -8.532 -0.880 8.898 1.00 . A A . 94 ASN CB 1 1
10 20302 1 1 94 ASN CG C -8.409 -1.255 7.434 1.00 . A A . 94 ASN CG 1 1
10 20303 1 1 94 ASN H H -10.168 -0.351 11.413 1.00 . A A . 94 ASN H 1 1
10 20304 1 1 94 ASN HA H -10.654 -0.871 8.620 1.00 . A A . 94 ASN HA 1 1
10 20305 1 1 94 ASN HB2 H -8.233 0.152 9.011 1.00 . A A . 94 ASN HB2 1 1
10 20306 1 1 94 ASN HB3 H -7.865 -1.508 9.469 1.00 . A A . 94 ASN HB3 1 1
10 20307 1 1 94 ASN HD21 H -9.940 -0.071 6.976 1.00 . A A . 94 ASN HD21 1 1
10 20308 1 1 94 ASN HD22 H -9.221 -0.915 5.651 1.00 . A A . 94 ASN HD22 1 1
10 20309 1 1 94 ASN N N -10.228 -0.073 10.475 1.00 . A A . 94 ASN N 1 1
10 20310 1 1 94 ASN ND2 N -9.277 -0.690 6.603 1.00 . A A . 94 ASN ND2 1 1
10 20311 1 1 94 ASN O O -9.203 -3.170 10.289 1.00 . A A . 94 ASN O 1 1
10 20312 1 1 94 ASN OD1 O -7.543 -2.044 7.054 1.00 . A A . 94 ASN OD1 1 1
10 20313 1 1 95 PRO C C -11.331 -5.344 9.495 1.00 . A A . 95 PRO C 1 1
10 20314 1 1 95 PRO CA C -11.774 -4.254 10.465 1.00 . A A . 95 PRO CA 1 1
10 20315 1 1 95 PRO CB C -13.301 -4.208 10.557 1.00 . A A . 95 PRO CB 1 1
10 20316 1 1 95 PRO CD C -12.606 -2.133 9.596 1.00 . A A . 95 PRO CD 1 1
10 20317 1 1 95 PRO CG C -13.708 -3.156 9.584 1.00 . A A . 95 PRO CG 1 1
10 20318 1 1 95 PRO HA H -11.359 -4.454 11.442 1.00 . A A . 95 PRO HA 1 1
10 20319 1 1 95 PRO HB2 H -13.709 -5.173 10.291 1.00 . A A . 95 PRO HB2 1 1
10 20320 1 1 95 PRO HB3 H -13.597 -3.951 11.563 1.00 . A A . 95 PRO HB3 1 1
10 20321 1 1 95 PRO HD2 H -12.475 -1.707 8.612 1.00 . A A . 95 PRO HD2 1 1
10 20322 1 1 95 PRO HD3 H -12.818 -1.359 10.319 1.00 . A A . 95 PRO HD3 1 1
10 20323 1 1 95 PRO HG2 H -13.809 -3.586 8.599 1.00 . A A . 95 PRO HG2 1 1
10 20324 1 1 95 PRO HG3 H -14.639 -2.707 9.897 1.00 . A A . 95 PRO HG3 1 1
10 20325 1 1 95 PRO N N -11.421 -2.912 9.994 1.00 . A A . 95 PRO N 1 1
10 20326 1 1 95 PRO O O -11.560 -5.245 8.289 1.00 . A A . 95 PRO O 1 1
10 20327 1 1 96 ASP C C -11.377 -8.132 8.442 1.00 . A A . 96 ASP C 1 1
10 20328 1 1 96 ASP CA C -10.224 -7.492 9.209 1.00 . A A . 96 ASP CA 1 1
10 20329 1 1 96 ASP CB C -9.532 -8.540 10.082 1.00 . A A . 96 ASP CB 1 1
10 20330 1 1 96 ASP CG C -8.941 -9.674 9.267 1.00 . A A . 96 ASP CG 1 1
10 20331 1 1 96 ASP H H -10.545 -6.404 10.996 1.00 . A A . 96 ASP H 1 1
10 20332 1 1 96 ASP HA H -9.511 -7.100 8.499 1.00 . A A . 96 ASP HA 1 1
10 20333 1 1 96 ASP HB2 H -8.735 -8.067 10.637 1.00 . A A . 96 ASP HB2 1 1
10 20334 1 1 96 ASP HB3 H -10.251 -8.954 10.774 1.00 . A A . 96 ASP HB3 1 1
10 20335 1 1 96 ASP N N -10.697 -6.383 10.028 1.00 . A A . 96 ASP N 1 1
10 20336 1 1 96 ASP O O -11.171 -8.773 7.411 1.00 . A A . 96 ASP O 1 1
10 20337 1 1 96 ASP OD1 O -8.157 -9.390 8.337 1.00 . A A . 96 ASP OD1 1 1
10 20338 1 1 96 ASP OD2 O -9.261 -10.844 9.561 1.00 . A A . 96 ASP OD2 1 1
10 20339 1 1 97 SER C C -14.551 -7.446 7.560 1.00 . A A . 97 SER C 1 1
10 20340 1 1 97 SER CA C -13.777 -8.520 8.319 1.00 . A A . 97 SER CA 1 1
10 20341 1 1 97 SER CB C -14.681 -9.170 9.368 1.00 . A A . 97 SER CB 1 1
10 20342 1 1 97 SER H H -12.691 -7.435 9.778 1.00 . A A . 97 SER H 1 1
10 20343 1 1 97 SER HA H -13.451 -9.275 7.619 1.00 . A A . 97 SER HA 1 1
10 20344 1 1 97 SER HB2 H -14.519 -8.695 10.324 1.00 . A A . 97 SER HB2 1 1
10 20345 1 1 97 SER HB3 H -15.714 -9.047 9.075 1.00 . A A . 97 SER HB3 1 1
10 20346 1 1 97 SER HG H -14.874 -11.038 8.810 1.00 . A A . 97 SER HG 1 1
10 20347 1 1 97 SER N N -12.591 -7.955 8.953 1.00 . A A . 97 SER N 1 1
10 20348 1 1 97 SER O O -15.696 -7.654 7.163 1.00 . A A . 97 SER O 1 1
10 20349 1 1 97 SER OG O -14.404 -10.554 9.493 1.00 . A A . 97 SER OG 1 1
10 20350 1 1 98 GLY C C -14.742 -5.504 5.177 1.00 . A A . 98 GLY C 1 1
10 20351 1 1 98 GLY CA C -14.556 -5.205 6.651 1.00 . A A . 98 GLY CA 1 1
10 20352 1 1 98 GLY H H -13.001 -6.186 7.701 1.00 . A A . 98 GLY H 1 1
10 20353 1 1 98 GLY HA2 H -15.523 -5.020 7.095 1.00 . A A . 98 GLY HA2 1 1
10 20354 1 1 98 GLY HA3 H -13.949 -4.318 6.752 1.00 . A A . 98 GLY HA3 1 1
10 20355 1 1 98 GLY N N -13.914 -6.295 7.362 1.00 . A A . 98 GLY N 1 1
10 20356 1 1 98 GLY O O -15.591 -6.313 4.803 1.00 . A A . 98 GLY O 1 1
10 20357 1 1 99 ALA C C -12.642 -5.215 2.285 1.00 . A A . 99 ALA C 1 1
10 20358 1 1 99 ALA CA C -14.029 -5.049 2.895 1.00 . A A . 99 ALA CA 1 1
10 20359 1 1 99 ALA CB C -14.760 -3.886 2.241 1.00 . A A . 99 ALA CB 1 1
10 20360 1 1 99 ALA H H -13.291 -4.217 4.695 1.00 . A A . 99 ALA H 1 1
10 20361 1 1 99 ALA HA H -14.600 -5.949 2.715 1.00 . A A . 99 ALA HA 1 1
10 20362 1 1 99 ALA HB1 H -15.762 -4.194 1.979 1.00 . A A . 99 ALA HB1 1 1
10 20363 1 1 99 ALA HB2 H -14.807 -3.057 2.931 1.00 . A A . 99 ALA HB2 1 1
10 20364 1 1 99 ALA HB3 H -14.231 -3.584 1.350 1.00 . A A . 99 ALA HB3 1 1
10 20365 1 1 99 ALA N N -13.948 -4.849 4.337 1.00 . A A . 99 ALA N 1 1
10 20366 1 1 99 ALA O O -11.631 -4.811 2.862 1.00 . A A . 99 ALA O 1 1
10 20367 1 1 100 PRO C C -10.711 -4.762 -0.145 1.00 . A A . 100 PRO C 1 1
10 20368 1 1 100 PRO CA C -11.329 -6.055 0.376 1.00 . A A . 100 PRO CA 1 1
10 20369 1 1 100 PRO CB C -11.744 -6.957 -0.789 1.00 . A A . 100 PRO CB 1 1
10 20370 1 1 100 PRO CD C -13.753 -6.329 0.345 1.00 . A A . 100 PRO CD 1 1
10 20371 1 1 100 PRO CG C -13.186 -6.651 -1.010 1.00 . A A . 100 PRO CG 1 1
10 20372 1 1 100 PRO HA H -10.612 -6.572 0.996 1.00 . A A . 100 PRO HA 1 1
10 20373 1 1 100 PRO HB2 H -11.151 -6.718 -1.661 1.00 . A A . 100 PRO HB2 1 1
10 20374 1 1 100 PRO HB3 H -11.597 -7.991 -0.519 1.00 . A A . 100 PRO HB3 1 1
10 20375 1 1 100 PRO HD2 H -14.518 -5.571 0.263 1.00 . A A . 100 PRO HD2 1 1
10 20376 1 1 100 PRO HD3 H -14.150 -7.219 0.810 1.00 . A A . 100 PRO HD3 1 1
10 20377 1 1 100 PRO HG2 H -13.285 -5.803 -1.669 1.00 . A A . 100 PRO HG2 1 1
10 20378 1 1 100 PRO HG3 H -13.683 -7.514 -1.428 1.00 . A A . 100 PRO HG3 1 1
10 20379 1 1 100 PRO N N -12.588 -5.822 1.090 1.00 . A A . 100 PRO N 1 1
10 20380 1 1 100 PRO O O -9.519 -4.516 0.038 1.00 . A A . 100 PRO O 1 1
10 20381 1 1 101 ARG C C -10.689 -1.701 -0.224 1.00 . A A . 101 ARG C 1 1
10 20382 1 1 101 ARG CA C -11.061 -2.672 -1.341 1.00 . A A . 101 ARG CA 1 1
10 20383 1 1 101 ARG CB C -12.136 -2.051 -2.234 1.00 . A A . 101 ARG CB 1 1
10 20384 1 1 101 ARG CD C -12.419 -1.533 -4.677 1.00 . A A . 101 ARG CD 1 1
10 20385 1 1 101 ARG CG C -12.159 -2.618 -3.644 1.00 . A A . 101 ARG CG 1 1
10 20386 1 1 101 ARG CZ C -12.925 -1.373 -7.078 1.00 . A A . 101 ARG CZ 1 1
10 20387 1 1 101 ARG H H -12.469 -4.191 -0.907 1.00 . A A . 101 ARG H 1 1
10 20388 1 1 101 ARG HA H -10.182 -2.872 -1.936 1.00 . A A . 101 ARG HA 1 1
10 20389 1 1 101 ARG HB2 H -13.103 -2.221 -1.786 1.00 . A A . 101 ARG HB2 1 1
10 20390 1 1 101 ARG HB3 H -11.961 -0.987 -2.301 1.00 . A A . 101 ARG HB3 1 1
10 20391 1 1 101 ARG HD2 H -13.349 -1.040 -4.436 1.00 . A A . 101 ARG HD2 1 1
10 20392 1 1 101 ARG HD3 H -11.612 -0.817 -4.638 1.00 . A A . 101 ARG HD3 1 1
10 20393 1 1 101 ARG HE H -12.242 -3.009 -6.163 1.00 . A A . 101 ARG HE 1 1
10 20394 1 1 101 ARG HG2 H -11.204 -3.077 -3.853 1.00 . A A . 101 ARG HG2 1 1
10 20395 1 1 101 ARG HG3 H -12.940 -3.361 -3.710 1.00 . A A . 101 ARG HG3 1 1
10 20396 1 1 101 ARG HH11 H -13.251 0.320 -6.026 1.00 . A A . 101 ARG HH11 1 1
10 20397 1 1 101 ARG HH12 H -13.604 0.419 -7.719 1.00 . A A . 101 ARG HH12 1 1
10 20398 1 1 101 ARG HH21 H -12.703 -2.891 -8.394 1.00 . A A . 101 ARG HH21 1 1
10 20399 1 1 101 ARG HH22 H -13.292 -1.408 -9.065 1.00 . A A . 101 ARG HH22 1 1
10 20400 1 1 101 ARG N N -11.529 -3.940 -0.793 1.00 . A A . 101 ARG N 1 1
10 20401 1 1 101 ARG NE N -12.507 -2.075 -6.031 1.00 . A A . 101 ARG NE 1 1
10 20402 1 1 101 ARG NH1 N -13.290 -0.108 -6.929 1.00 . A A . 101 ARG NH1 1 1
10 20403 1 1 101 ARG NH2 N -12.978 -1.937 -8.278 1.00 . A A . 101 ARG NH2 1 1
10 20404 1 1 101 ARG O O -9.655 -1.035 -0.284 1.00 . A A . 101 ARG O 1 1
10 20405 1 1 102 THR C C -10.025 -1.117 2.666 1.00 . A A . 102 THR C 1 1
10 20406 1 1 102 THR CA C -11.302 -0.736 1.925 1.00 . A A . 102 THR CA 1 1
10 20407 1 1 102 THR CB C -12.482 -0.757 2.915 1.00 . A A . 102 THR CB 1 1
10 20408 1 1 102 THR CG2 C -13.728 -0.156 2.283 1.00 . A A . 102 THR CG2 1 1
10 20409 1 1 102 THR H H -12.346 -2.183 0.785 1.00 . A A . 102 THR H 1 1
10 20410 1 1 102 THR HA H -11.198 0.268 1.542 1.00 . A A . 102 THR HA 1 1
10 20411 1 1 102 THR HB H -12.215 -0.169 3.781 1.00 . A A . 102 THR HB 1 1
10 20412 1 1 102 THR HG1 H -12.562 -2.193 4.264 1.00 . A A . 102 THR HG1 1 1
10 20413 1 1 102 THR HG21 H -13.495 0.822 1.890 1.00 . A A . 102 THR HG21 1 1
10 20414 1 1 102 THR HG22 H -14.503 -0.068 3.030 1.00 . A A . 102 THR HG22 1 1
10 20415 1 1 102 THR HG23 H -14.070 -0.794 1.482 1.00 . A A . 102 THR HG23 1 1
10 20416 1 1 102 THR N N -11.539 -1.626 0.795 1.00 . A A . 102 THR N 1 1
10 20417 1 1 102 THR O O -9.227 -0.255 3.033 1.00 . A A . 102 THR O 1 1
10 20418 1 1 102 THR OG1 O -12.751 -2.102 3.327 1.00 . A A . 102 THR OG1 1 1
10 20419 1 1 103 LYS C C -7.381 -2.492 2.854 1.00 . A A . 103 LYS C 1 1
10 20420 1 1 103 LYS CA C -8.656 -2.912 3.578 1.00 . A A . 103 LYS CA 1 1
10 20421 1 1 103 LYS CB C -8.711 -4.436 3.694 1.00 . A A . 103 LYS CB 1 1
10 20422 1 1 103 LYS CD C -6.960 -4.527 5.493 1.00 . A A . 103 LYS CD 1 1
10 20423 1 1 103 LYS CE C -6.138 -5.554 6.256 1.00 . A A . 103 LYS CE 1 1
10 20424 1 1 103 LYS CG C -7.399 -5.060 4.140 1.00 . A A . 103 LYS CG 1 1
10 20425 1 1 103 LYS H H -10.510 -3.054 2.566 1.00 . A A . 103 LYS H 1 1
10 20426 1 1 103 LYS HA H -8.650 -2.483 4.569 1.00 . A A . 103 LYS HA 1 1
10 20427 1 1 103 LYS HB2 H -9.474 -4.704 4.410 1.00 . A A . 103 LYS HB2 1 1
10 20428 1 1 103 LYS HB3 H -8.973 -4.850 2.731 1.00 . A A . 103 LYS HB3 1 1
10 20429 1 1 103 LYS HD2 H -6.360 -3.642 5.344 1.00 . A A . 103 LYS HD2 1 1
10 20430 1 1 103 LYS HD3 H -7.836 -4.277 6.074 1.00 . A A . 103 LYS HD3 1 1
10 20431 1 1 103 LYS HE2 H -6.750 -5.978 7.037 1.00 . A A . 103 LYS HE2 1 1
10 20432 1 1 103 LYS HE3 H -5.835 -6.334 5.573 1.00 . A A . 103 LYS HE3 1 1
10 20433 1 1 103 LYS HG2 H -7.526 -6.130 4.210 1.00 . A A . 103 LYS HG2 1 1
10 20434 1 1 103 LYS HG3 H -6.637 -4.833 3.408 1.00 . A A . 103 LYS HG3 1 1
10 20435 1 1 103 LYS HZ1 H -4.525 -4.226 6.235 1.00 . A A . 103 LYS HZ1 1 1
10 20436 1 1 103 LYS HZ2 H -4.204 -5.681 7.035 1.00 . A A . 103 LYS HZ2 1 1
10 20437 1 1 103 LYS HZ3 H -5.164 -4.503 7.776 1.00 . A A . 103 LYS HZ3 1 1
10 20438 1 1 103 LYS N N -9.837 -2.415 2.883 1.00 . A A . 103 LYS N 1 1
10 20439 1 1 103 LYS NZ N -4.923 -4.948 6.868 1.00 . A A . 103 LYS NZ 1 1
10 20440 1 1 103 LYS O O -6.445 -1.984 3.470 1.00 . A A . 103 LYS O 1 1
10 20441 1 1 104 MET C C -6.081 -0.833 0.588 1.00 . A A . 104 MET C 1 1
10 20442 1 1 104 MET CA C -6.194 -2.348 0.734 1.00 . A A . 104 MET CA 1 1
10 20443 1 1 104 MET CB C -6.286 -3.000 -0.647 1.00 . A A . 104 MET CB 1 1
10 20444 1 1 104 MET CE C -3.196 -5.080 -0.703 1.00 . A A . 104 MET CE 1 1
10 20445 1 1 104 MET CG C -4.958 -3.052 -1.384 1.00 . A A . 104 MET CG 1 1
10 20446 1 1 104 MET H H -8.131 -3.115 1.107 1.00 . A A . 104 MET H 1 1
10 20447 1 1 104 MET HA H -5.312 -2.715 1.238 1.00 . A A . 104 MET HA 1 1
10 20448 1 1 104 MET HB2 H -6.650 -4.010 -0.531 1.00 . A A . 104 MET HB2 1 1
10 20449 1 1 104 MET HB3 H -6.986 -2.441 -1.250 1.00 . A A . 104 MET HB3 1 1
10 20450 1 1 104 MET HE1 H -2.577 -4.204 -0.580 1.00 . A A . 104 MET HE1 1 1
10 20451 1 1 104 MET HE2 H -3.630 -5.352 0.248 1.00 . A A . 104 MET HE2 1 1
10 20452 1 1 104 MET HE3 H -2.594 -5.898 -1.071 1.00 . A A . 104 MET HE3 1 1
10 20453 1 1 104 MET HG2 H -5.028 -2.439 -2.270 1.00 . A A . 104 MET HG2 1 1
10 20454 1 1 104 MET HG3 H -4.188 -2.659 -0.737 1.00 . A A . 104 MET HG3 1 1
10 20455 1 1 104 MET N N -7.353 -2.706 1.542 1.00 . A A . 104 MET N 1 1
10 20456 1 1 104 MET O O -4.982 -0.292 0.460 1.00 . A A . 104 MET O 1 1
10 20457 1 1 104 MET SD S -4.503 -4.726 -1.876 1.00 . A A . 104 MET SD 1 1
10 20458 1 1 105 LEU C C -6.383 1.958 1.540 1.00 . A A . 105 LEU C 1 1
10 20459 1 1 105 LEU CA C -7.252 1.298 0.475 1.00 . A A . 105 LEU CA 1 1
10 20460 1 1 105 LEU CB C -8.689 1.810 0.583 1.00 . A A . 105 LEU CB 1 1
10 20461 1 1 105 LEU CD1 C -9.343 1.411 -1.803 1.00 . A A . 105 LEU CD1 1 1
10 20462 1 1 105 LEU CD2 C -10.654 3.016 -0.402 1.00 . A A . 105 LEU CD2 1 1
10 20463 1 1 105 LEU CG C -9.275 2.437 -0.683 1.00 . A A . 105 LEU CG 1 1
10 20464 1 1 105 LEU H H -8.067 -0.641 0.710 1.00 . A A . 105 LEU H 1 1
10 20465 1 1 105 LEU HA H -6.861 1.550 -0.499 1.00 . A A . 105 LEU HA 1 1
10 20466 1 1 105 LEU HB2 H -9.317 0.978 0.861 1.00 . A A . 105 LEU HB2 1 1
10 20467 1 1 105 LEU HB3 H -8.715 2.556 1.365 1.00 . A A . 105 LEU HB3 1 1
10 20468 1 1 105 LEU HD11 H -8.661 0.602 -1.593 1.00 . A A . 105 LEU HD11 1 1
10 20469 1 1 105 LEU HD12 H -9.069 1.880 -2.737 1.00 . A A . 105 LEU HD12 1 1
10 20470 1 1 105 LEU HD13 H -10.350 1.026 -1.877 1.00 . A A . 105 LEU HD13 1 1
10 20471 1 1 105 LEU HD21 H -10.682 4.048 -0.716 1.00 . A A . 105 LEU HD21 1 1
10 20472 1 1 105 LEU HD22 H -10.861 2.955 0.657 1.00 . A A . 105 LEU HD22 1 1
10 20473 1 1 105 LEU HD23 H -11.399 2.452 -0.946 1.00 . A A . 105 LEU HD23 1 1
10 20474 1 1 105 LEU HG H -8.633 3.244 -1.008 1.00 . A A . 105 LEU HG 1 1
10 20475 1 1 105 LEU N N -7.223 -0.155 0.606 1.00 . A A . 105 LEU N 1 1
10 20476 1 1 105 LEU O O -5.563 2.826 1.237 1.00 . A A . 105 LEU O 1 1
10 20477 1 1 106 TYR C C -4.303 1.878 3.687 1.00 . A A . 106 TYR C 1 1
10 20478 1 1 106 TYR CA C -5.798 2.091 3.899 1.00 . A A . 106 TYR CA 1 1
10 20479 1 1 106 TYR CB C -6.235 1.448 5.216 1.00 . A A . 106 TYR CB 1 1
10 20480 1 1 106 TYR CD1 C -5.839 3.416 6.749 1.00 . A A . 106 TYR CD1 1 1
10 20481 1 1 106 TYR CD2 C -8.004 2.420 6.733 1.00 . A A . 106 TYR CD2 1 1
10 20482 1 1 106 TYR CE1 C -6.260 4.329 7.696 1.00 . A A . 106 TYR CE1 1 1
10 20483 1 1 106 TYR CE2 C -8.435 3.331 7.678 1.00 . A A . 106 TYR CE2 1 1
10 20484 1 1 106 TYR CG C -6.701 2.446 6.252 1.00 . A A . 106 TYR CG 1 1
10 20485 1 1 106 TYR CZ C -7.559 4.283 8.157 1.00 . A A . 106 TYR CZ 1 1
10 20486 1 1 106 TYR H H -7.234 0.846 2.967 1.00 . A A . 106 TYR H 1 1
10 20487 1 1 106 TYR HA H -5.996 3.152 3.944 1.00 . A A . 106 TYR HA 1 1
10 20488 1 1 106 TYR HB2 H -7.049 0.766 5.024 1.00 . A A . 106 TYR HB2 1 1
10 20489 1 1 106 TYR HB3 H -5.403 0.900 5.634 1.00 . A A . 106 TYR HB3 1 1
10 20490 1 1 106 TYR HD1 H -4.822 3.449 6.385 1.00 . A A . 106 TYR HD1 1 1
10 20491 1 1 106 TYR HD2 H -8.688 1.674 6.356 1.00 . A A . 106 TYR HD2 1 1
10 20492 1 1 106 TYR HE1 H -5.575 5.075 8.070 1.00 . A A . 106 TYR HE1 1 1
10 20493 1 1 106 TYR HE2 H -9.452 3.295 8.040 1.00 . A A . 106 TYR HE2 1 1
10 20494 1 1 106 TYR HH H -8.571 4.756 9.722 1.00 . A A . 106 TYR HH 1 1
10 20495 1 1 106 TYR N N -6.566 1.540 2.788 1.00 . A A . 106 TYR N 1 1
10 20496 1 1 106 TYR O O -3.484 2.708 4.080 1.00 . A A . 106 TYR O 1 1
10 20497 1 1 106 TYR OH O -7.983 5.191 9.099 1.00 . A A . 106 TYR OH 1 1
10 20498 1 1 107 SER C C -2.038 1.202 1.589 1.00 . A A . 107 SER C 1 1
10 20499 1 1 107 SER CA C -2.558 0.432 2.799 1.00 . A A . 107 SER CA 1 1
10 20500 1 1 107 SER CB C -2.398 -1.072 2.567 1.00 . A A . 107 SER CB 1 1
10 20501 1 1 107 SER H H -4.654 0.135 2.772 1.00 . A A . 107 SER H 1 1
10 20502 1 1 107 SER HA H -1.982 0.717 3.667 1.00 . A A . 107 SER HA 1 1
10 20503 1 1 107 SER HB2 H -1.376 -1.358 2.765 1.00 . A A . 107 SER HB2 1 1
10 20504 1 1 107 SER HB3 H -3.058 -1.608 3.234 1.00 . A A . 107 SER HB3 1 1
10 20505 1 1 107 SER HG H -3.260 -2.211 1.227 1.00 . A A . 107 SER HG 1 1
10 20506 1 1 107 SER N N -3.954 0.758 3.061 1.00 . A A . 107 SER N 1 1
10 20507 1 1 107 SER O O -0.846 1.495 1.490 1.00 . A A . 107 SER O 1 1
10 20508 1 1 107 SER OG O -2.718 -1.419 1.231 1.00 . A A . 107 SER OG 1 1
10 20509 1 1 108 SER C C -2.155 3.688 -0.198 1.00 . A A . 108 SER C 1 1
10 20510 1 1 108 SER CA C -2.575 2.261 -0.536 1.00 . A A . 108 SER CA 1 1
10 20511 1 1 108 SER CB C -3.746 2.282 -1.521 1.00 . A A . 108 SER CB 1 1
10 20512 1 1 108 SER H H -3.876 1.266 0.805 1.00 . A A . 108 SER H 1 1
10 20513 1 1 108 SER HA H -1.740 1.751 -0.994 1.00 . A A . 108 SER HA 1 1
10 20514 1 1 108 SER HB2 H -4.569 1.718 -1.110 1.00 . A A . 108 SER HB2 1 1
10 20515 1 1 108 SER HB3 H -4.056 3.303 -1.686 1.00 . A A . 108 SER HB3 1 1
10 20516 1 1 108 SER HG H -3.991 1.008 -2.990 1.00 . A A . 108 SER HG 1 1
10 20517 1 1 108 SER N N -2.941 1.527 0.670 1.00 . A A . 108 SER N 1 1
10 20518 1 1 108 SER O O -1.393 4.313 -0.935 1.00 . A A . 108 SER O 1 1
10 20519 1 1 108 SER OG O -3.376 1.710 -2.764 1.00 . A A . 108 SER OG 1 1
10 20520 1 1 109 SER C C -1.485 5.528 2.622 1.00 . A A . 109 SER C 1 1
10 20521 1 1 109 SER CA C -2.339 5.551 1.358 1.00 . A A . 109 SER CA 1 1
10 20522 1 1 109 SER CB C -3.623 6.344 1.610 1.00 . A A . 109 SER CB 1 1
10 20523 1 1 109 SER H H -3.261 3.648 1.467 1.00 . A A . 109 SER H 1 1
10 20524 1 1 109 SER HA H -1.779 6.030 0.568 1.00 . A A . 109 SER HA 1 1
10 20525 1 1 109 SER HB2 H -3.465 7.376 1.335 1.00 . A A . 109 SER HB2 1 1
10 20526 1 1 109 SER HB3 H -4.422 5.930 1.012 1.00 . A A . 109 SER HB3 1 1
10 20527 1 1 109 SER HG H -4.836 5.827 3.059 1.00 . A A . 109 SER HG 1 1
10 20528 1 1 109 SER N N -2.658 4.196 0.922 1.00 . A A . 109 SER N 1 1
10 20529 1 1 109 SER O O -1.371 6.532 3.325 1.00 . A A . 109 SER O 1 1
10 20530 1 1 109 SER OG O -3.998 6.287 2.975 1.00 . A A . 109 SER OG 1 1
10 20531 1 1 110 ARG C C 1.212 5.076 3.970 1.00 . A A . 110 ARG C 1 1
10 20532 1 1 110 ARG CA C -0.045 4.219 4.084 1.00 . A A . 110 ARG CA 1 1
10 20533 1 1 110 ARG CB C 0.340 2.751 4.271 1.00 . A A . 110 ARG CB 1 1
10 20534 1 1 110 ARG CD C 1.572 0.755 3.368 1.00 . A A . 110 ARG CD 1 1
10 20535 1 1 110 ARG CG C 1.372 2.259 3.269 1.00 . A A . 110 ARG CG 1 1
10 20536 1 1 110 ARG CZ C 1.305 -1.212 1.917 1.00 . A A . 110 ARG CZ 1 1
10 20537 1 1 110 ARG H H -1.017 3.610 2.305 1.00 . A A . 110 ARG H 1 1
10 20538 1 1 110 ARG HA H -0.613 4.546 4.942 1.00 . A A . 110 ARG HA 1 1
10 20539 1 1 110 ARG HB2 H 0.746 2.621 5.264 1.00 . A A . 110 ARG HB2 1 1
10 20540 1 1 110 ARG HB3 H -0.546 2.143 4.171 1.00 . A A . 110 ARG HB3 1 1
10 20541 1 1 110 ARG HD2 H 2.557 0.562 3.767 1.00 . A A . 110 ARG HD2 1 1
10 20542 1 1 110 ARG HD3 H 0.827 0.350 4.036 1.00 . A A . 110 ARG HD3 1 1
10 20543 1 1 110 ARG HE H 1.480 0.667 1.270 1.00 . A A . 110 ARG HE 1 1
10 20544 1 1 110 ARG HG2 H 1.035 2.501 2.272 1.00 . A A . 110 ARG HG2 1 1
10 20545 1 1 110 ARG HG3 H 2.312 2.753 3.463 1.00 . A A . 110 ARG HG3 1 1
10 20546 1 1 110 ARG HH11 H 1.339 -1.614 3.897 1.00 . A A . 110 ARG HH11 1 1
10 20547 1 1 110 ARG HH12 H 1.151 -2.991 2.863 1.00 . A A . 110 ARG HH12 1 1
10 20548 1 1 110 ARG HH21 H 1.233 -1.139 -0.102 1.00 . A A . 110 ARG HH21 1 1
10 20549 1 1 110 ARG HH22 H 1.092 -2.720 0.589 1.00 . A A . 110 ARG HH22 1 1
10 20550 1 1 110 ARG N N -0.888 4.375 2.904 1.00 . A A . 110 ARG N 1 1
10 20551 1 1 110 ARG NE N 1.451 0.100 2.068 1.00 . A A . 110 ARG NE 1 1
10 20552 1 1 110 ARG NH1 N 1.262 -2.004 2.979 1.00 . A A . 110 ARG NH1 1 1
10 20553 1 1 110 ARG NH2 N 1.201 -1.733 0.701 1.00 . A A . 110 ARG NH2 1 1
10 20554 1 1 110 ARG O O 1.610 5.742 4.926 1.00 . A A . 110 ARG O 1 1
10 20555 1 1 111 ASP C C 2.751 7.325 2.600 1.00 . A A . 111 ASP C 1 1
10 20556 1 1 111 ASP CA C 3.045 5.828 2.558 1.00 . A A . 111 ASP CA 1 1
10 20557 1 1 111 ASP CB C 3.658 5.454 1.207 1.00 . A A . 111 ASP CB 1 1
10 20558 1 1 111 ASP CG C 5.123 5.831 1.111 1.00 . A A . 111 ASP CG 1 1
10 20559 1 1 111 ASP H H 1.468 4.503 2.073 1.00 . A A . 111 ASP H 1 1
10 20560 1 1 111 ASP HA H 3.750 5.591 3.340 1.00 . A A . 111 ASP HA 1 1
10 20561 1 1 111 ASP HB2 H 3.570 4.387 1.062 1.00 . A A . 111 ASP HB2 1 1
10 20562 1 1 111 ASP HB3 H 3.120 5.965 0.422 1.00 . A A . 111 ASP HB3 1 1
10 20563 1 1 111 ASP N N 1.833 5.053 2.796 1.00 . A A . 111 ASP N 1 1
10 20564 1 1 111 ASP O O 3.590 8.121 3.020 1.00 . A A . 111 ASP O 1 1
10 20565 1 1 111 ASP OD1 O 5.840 5.684 2.122 1.00 . A A . 111 ASP OD1 1 1
10 20566 1 1 111 ASP OD2 O 5.552 6.275 0.025 1.00 . A A . 111 ASP OD2 1 1
10 20567 1 1 112 ALA C C 0.706 9.554 3.536 1.00 . A A . 112 ALA C 1 1
10 20568 1 1 112 ALA CA C 1.149 9.100 2.150 1.00 . A A . 112 ALA CA 1 1
10 20569 1 1 112 ALA CB C 0.032 9.317 1.139 1.00 . A A . 112 ALA CB 1 1
10 20570 1 1 112 ALA H H 0.928 7.018 1.839 1.00 . A A . 112 ALA H 1 1
10 20571 1 1 112 ALA HA H 1.999 9.691 1.842 1.00 . A A . 112 ALA HA 1 1
10 20572 1 1 112 ALA HB1 H 0.295 10.134 0.484 1.00 . A A . 112 ALA HB1 1 1
10 20573 1 1 112 ALA HB2 H -0.107 8.419 0.558 1.00 . A A . 112 ALA HB2 1 1
10 20574 1 1 112 ALA HB3 H -0.883 9.555 1.661 1.00 . A A . 112 ALA HB3 1 1
10 20575 1 1 112 ALA N N 1.554 7.699 2.161 1.00 . A A . 112 ALA N 1 1
10 20576 1 1 112 ALA O O 0.872 10.719 3.901 1.00 . A A . 112 ALA O 1 1
10 20577 1 1 113 LEU C C 0.816 8.834 6.661 1.00 . A A . 113 LEU C 1 1
10 20578 1 1 113 LEU CA C -0.325 8.935 5.653 1.00 . A A . 113 LEU CA 1 1
10 20579 1 1 113 LEU CB C -1.457 7.986 6.049 1.00 . A A . 113 LEU CB 1 1
10 20580 1 1 113 LEU CD1 C -3.875 7.332 5.969 1.00 . A A . 113 LEU CD1 1 1
10 20581 1 1 113 LEU CD2 C -3.239 9.704 6.447 1.00 . A A . 113 LEU CD2 1 1
10 20582 1 1 113 LEU CG C -2.871 8.439 5.685 1.00 . A A . 113 LEU CG 1 1
10 20583 1 1 113 LEU H H 0.038 7.719 3.960 1.00 . A A . 113 LEU H 1 1
10 20584 1 1 113 LEU HA H -0.699 9.948 5.651 1.00 . A A . 113 LEU HA 1 1
10 20585 1 1 113 LEU HB2 H -1.278 7.038 5.565 1.00 . A A . 113 LEU HB2 1 1
10 20586 1 1 113 LEU HB3 H -1.416 7.854 7.121 1.00 . A A . 113 LEU HB3 1 1
10 20587 1 1 113 LEU HD11 H -4.184 7.383 7.002 1.00 . A A . 113 LEU HD11 1 1
10 20588 1 1 113 LEU HD12 H -3.418 6.373 5.776 1.00 . A A . 113 LEU HD12 1 1
10 20589 1 1 113 LEU HD13 H -4.737 7.455 5.328 1.00 . A A . 113 LEU HD13 1 1
10 20590 1 1 113 LEU HD21 H -2.711 10.545 6.023 1.00 . A A . 113 LEU HD21 1 1
10 20591 1 1 113 LEU HD22 H -2.964 9.591 7.485 1.00 . A A . 113 LEU HD22 1 1
10 20592 1 1 113 LEU HD23 H -4.304 9.871 6.373 1.00 . A A . 113 LEU HD23 1 1
10 20593 1 1 113 LEU HG H -2.910 8.661 4.628 1.00 . A A . 113 LEU HG 1 1
10 20594 1 1 113 LEU N N 0.142 8.629 4.305 1.00 . A A . 113 LEU N 1 1
10 20595 1 1 113 LEU O O 0.759 9.425 7.739 1.00 . A A . 113 LEU O 1 1
10 20596 1 1 114 VAL C C 3.542 9.251 7.654 1.00 . A A . 114 VAL C 1 1
10 20597 1 1 114 VAL CA C 3.007 7.907 7.172 1.00 . A A . 114 VAL CA 1 1
10 20598 1 1 114 VAL CB C 4.138 7.144 6.457 1.00 . A A . 114 VAL CB 1 1
10 20599 1 1 114 VAL CG1 C 5.495 7.578 6.989 1.00 . A A . 114 VAL CG1 1 1
10 20600 1 1 114 VAL CG2 C 3.950 5.643 6.616 1.00 . A A . 114 VAL CG2 1 1
10 20601 1 1 114 VAL H H 1.839 7.637 5.429 1.00 . A A . 114 VAL H 1 1
10 20602 1 1 114 VAL HA H 2.695 7.327 8.028 1.00 . A A . 114 VAL HA 1 1
10 20603 1 1 114 VAL HB H 4.096 7.382 5.404 1.00 . A A . 114 VAL HB 1 1
10 20604 1 1 114 VAL HG11 H 5.445 7.679 8.063 1.00 . A A . 114 VAL HG11 1 1
10 20605 1 1 114 VAL HG12 H 6.238 6.837 6.730 1.00 . A A . 114 VAL HG12 1 1
10 20606 1 1 114 VAL HG13 H 5.766 8.528 6.551 1.00 . A A . 114 VAL HG13 1 1
10 20607 1 1 114 VAL HG21 H 4.734 5.245 7.242 1.00 . A A . 114 VAL HG21 1 1
10 20608 1 1 114 VAL HG22 H 2.991 5.447 7.071 1.00 . A A . 114 VAL HG22 1 1
10 20609 1 1 114 VAL HG23 H 3.990 5.170 5.645 1.00 . A A . 114 VAL HG23 1 1
10 20610 1 1 114 VAL N N 1.852 8.083 6.301 1.00 . A A . 114 VAL N 1 1
10 20611 1 1 114 VAL O O 3.669 9.503 8.852 1.00 . A A . 114 VAL O 1 1
10 20612 1 1 115 PRO C C 3.336 12.380 7.629 1.00 . A A . 115 PRO C 1 1
10 20613 1 1 115 PRO CA C 4.388 11.472 7.002 1.00 . A A . 115 PRO CA 1 1
10 20614 1 1 115 PRO CB C 4.809 12.007 5.631 1.00 . A A . 115 PRO CB 1 1
10 20615 1 1 115 PRO CD C 3.737 9.904 5.251 1.00 . A A . 115 PRO CD 1 1
10 20616 1 1 115 PRO CG C 3.955 11.269 4.658 1.00 . A A . 115 PRO CG 1 1
10 20617 1 1 115 PRO HA H 5.251 11.421 7.650 1.00 . A A . 115 PRO HA 1 1
10 20618 1 1 115 PRO HB2 H 4.629 13.072 5.587 1.00 . A A . 115 PRO HB2 1 1
10 20619 1 1 115 PRO HB3 H 5.857 11.806 5.467 1.00 . A A . 115 PRO HB3 1 1
10 20620 1 1 115 PRO HD2 H 2.751 9.538 5.003 1.00 . A A . 115 PRO HD2 1 1
10 20621 1 1 115 PRO HD3 H 4.494 9.217 4.904 1.00 . A A . 115 PRO HD3 1 1
10 20622 1 1 115 PRO HG2 H 3.012 11.779 4.536 1.00 . A A . 115 PRO HG2 1 1
10 20623 1 1 115 PRO HG3 H 4.465 11.188 3.710 1.00 . A A . 115 PRO HG3 1 1
10 20624 1 1 115 PRO N N 3.863 10.137 6.699 1.00 . A A . 115 PRO N 1 1
10 20625 1 1 115 PRO O O 3.647 13.208 8.486 1.00 . A A . 115 PRO O 1 1
10 20626 1 1 116 LEU C C 0.734 12.714 9.187 1.00 . A A . 116 LEU C 1 1
10 20627 1 1 116 LEU CA C 0.991 13.027 7.716 1.00 . A A . 116 LEU CA 1 1
10 20628 1 1 116 LEU CB C -0.279 12.779 6.901 1.00 . A A . 116 LEU CB 1 1
10 20629 1 1 116 LEU CD1 C -0.919 15.149 6.391 1.00 . A A . 116 LEU CD1 1 1
10 20630 1 1 116 LEU CD2 C 0.610 13.910 4.848 1.00 . A A . 116 LEU CD2 1 1
10 20631 1 1 116 LEU CG C -0.575 13.793 5.794 1.00 . A A . 116 LEU CG 1 1
10 20632 1 1 116 LEU H H 1.904 11.545 6.512 1.00 . A A . 116 LEU H 1 1
10 20633 1 1 116 LEU HA H 1.271 14.066 7.625 1.00 . A A . 116 LEU HA 1 1
10 20634 1 1 116 LEU HB2 H -0.193 11.806 6.442 1.00 . A A . 116 LEU HB2 1 1
10 20635 1 1 116 LEU HB3 H -1.116 12.781 7.585 1.00 . A A . 116 LEU HB3 1 1
10 20636 1 1 116 LEU HD11 H -0.662 15.156 7.439 1.00 . A A . 116 LEU HD11 1 1
10 20637 1 1 116 LEU HD12 H -1.978 15.333 6.278 1.00 . A A . 116 LEU HD12 1 1
10 20638 1 1 116 LEU HD13 H -0.363 15.919 5.878 1.00 . A A . 116 LEU HD13 1 1
10 20639 1 1 116 LEU HD21 H 1.505 14.120 5.415 1.00 . A A . 116 LEU HD21 1 1
10 20640 1 1 116 LEU HD22 H 0.432 14.712 4.146 1.00 . A A . 116 LEU HD22 1 1
10 20641 1 1 116 LEU HD23 H 0.734 12.982 4.309 1.00 . A A . 116 LEU HD23 1 1
10 20642 1 1 116 LEU HG H -1.428 13.454 5.223 1.00 . A A . 116 LEU HG 1 1
10 20643 1 1 116 LEU N N 2.090 12.221 7.196 1.00 . A A . 116 LEU N 1 1
10 20644 1 1 116 LEU O O 0.333 13.587 9.958 1.00 . A A . 116 LEU O 1 1
10 20645 1 1 117 THR C C 2.095 10.826 11.662 1.00 . A A . 117 THR C 1 1
10 20646 1 1 117 THR CA C 0.765 11.035 10.948 1.00 . A A . 117 THR CA 1 1
10 20647 1 1 117 THR CB C -0.052 9.730 11.015 1.00 . A A . 117 THR CB 1 1
10 20648 1 1 117 THR CG2 C -1.444 9.933 10.437 1.00 . A A . 117 THR CG2 1 1
10 20649 1 1 117 THR H H 1.288 10.814 8.909 1.00 . A A . 117 THR H 1 1
10 20650 1 1 117 THR HA H 0.210 11.809 11.459 1.00 . A A . 117 THR HA 1 1
10 20651 1 1 117 THR HB H -0.147 9.436 12.051 1.00 . A A . 117 THR HB 1 1
10 20652 1 1 117 THR HG1 H 0.808 7.960 10.889 1.00 . A A . 117 THR HG1 1 1
10 20653 1 1 117 THR HG21 H -1.411 9.799 9.366 1.00 . A A . 117 THR HG21 1 1
10 20654 1 1 117 THR HG22 H -1.787 10.931 10.665 1.00 . A A . 117 THR HG22 1 1
10 20655 1 1 117 THR HG23 H -2.122 9.212 10.870 1.00 . A A . 117 THR HG23 1 1
10 20656 1 1 117 THR N N 0.969 11.463 9.570 1.00 . A A . 117 THR N 1 1
10 20657 1 1 117 THR O O 2.294 9.818 12.340 1.00 . A A . 117 THR O 1 1
10 20658 1 1 117 THR OG1 O 0.623 8.692 10.296 1.00 . A A . 117 THR OG1 1 1
10 20659 1 1 118 GLN C C 4.266 12.241 13.564 1.00 . A A . 118 GLN C 1 1
10 20660 1 1 118 GLN CA C 4.314 11.704 12.137 1.00 . A A . 118 GLN CA 1 1
10 20661 1 1 118 GLN CB C 5.345 12.485 11.320 1.00 . A A . 118 GLN CB 1 1
10 20662 1 1 118 GLN CD C 7.751 12.365 10.557 1.00 . A A . 118 GLN CD 1 1
10 20663 1 1 118 GLN CG C 6.446 11.614 10.738 1.00 . A A . 118 GLN CG 1 1
10 20664 1 1 118 GLN H H 2.784 12.564 10.954 1.00 . A A . 118 GLN H 1 1
10 20665 1 1 118 GLN HA H 4.604 10.665 12.167 1.00 . A A . 118 GLN HA 1 1
10 20666 1 1 118 GLN HB2 H 4.840 12.982 10.506 1.00 . A A . 118 GLN HB2 1 1
10 20667 1 1 118 GLN HB3 H 5.803 13.228 11.957 1.00 . A A . 118 GLN HB3 1 1
10 20668 1 1 118 GLN HE21 H 7.188 12.954 8.743 1.00 . A A . 118 GLN HE21 1 1
10 20669 1 1 118 GLN HE22 H 8.745 13.497 9.260 1.00 . A A . 118 GLN HE22 1 1
10 20670 1 1 118 GLN HG2 H 6.618 10.781 11.403 1.00 . A A . 118 GLN HG2 1 1
10 20671 1 1 118 GLN HG3 H 6.124 11.244 9.776 1.00 . A A . 118 GLN HG3 1 1
10 20672 1 1 118 GLN N N 3.002 11.785 11.506 1.00 . A A . 118 GLN N 1 1
10 20673 1 1 118 GLN NE2 N 7.912 13.003 9.404 1.00 . A A . 118 GLN NE2 1 1
10 20674 1 1 118 GLN O O 3.887 13.389 13.793 1.00 . A A . 118 GLN O 1 1
10 20675 1 1 118 GLN OE1 O 8.604 12.372 11.444 1.00 . A A . 118 GLN OE1 1 1
10 20676 1 1 119 GLY C C 3.406 11.340 16.649 1.00 . A A . 119 GLY C 1 1
10 20677 1 1 119 GLY CA C 4.645 11.811 15.913 1.00 . A A . 119 GLY CA 1 1
10 20678 1 1 119 GLY H H 4.945 10.499 14.279 1.00 . A A . 119 GLY H 1 1
10 20679 1 1 119 GLY HA2 H 5.518 11.404 16.401 1.00 . A A . 119 GLY HA2 1 1
10 20680 1 1 119 GLY HA3 H 4.689 12.889 15.960 1.00 . A A . 119 GLY HA3 1 1
10 20681 1 1 119 GLY N N 4.652 11.403 14.520 1.00 . A A . 119 GLY N 1 1
10 20682 1 1 119 GLY O O 3.498 10.806 17.755 1.00 . A A . 119 GLY O 1 1
10 20683 1 1 120 PHE C C 0.843 9.613 16.644 1.00 . A A . 120 PHE C 1 1
10 20684 1 1 120 PHE CA C 0.981 11.133 16.641 1.00 . A A . 120 PHE CA 1 1
10 20685 1 1 120 PHE CB C -0.194 11.762 15.890 1.00 . A A . 120 PHE CB 1 1
10 20686 1 1 120 PHE CD1 C 0.489 14.084 16.549 1.00 . A A . 120 PHE CD1 1 1
10 20687 1 1 120 PHE CD2 C -0.305 13.724 14.330 1.00 . A A . 120 PHE CD2 1 1
10 20688 1 1 120 PHE CE1 C 0.670 15.426 16.271 1.00 . A A . 120 PHE CE1 1 1
10 20689 1 1 120 PHE CE2 C -0.126 15.064 14.046 1.00 . A A . 120 PHE CE2 1 1
10 20690 1 1 120 PHE CG C 0.001 13.219 15.584 1.00 . A A . 120 PHE CG 1 1
10 20691 1 1 120 PHE CZ C 0.361 15.917 15.017 1.00 . A A . 120 PHE CZ 1 1
10 20692 1 1 120 PHE H H 2.236 11.970 15.155 1.00 . A A . 120 PHE H 1 1
10 20693 1 1 120 PHE HA H 0.975 11.485 17.661 1.00 . A A . 120 PHE HA 1 1
10 20694 1 1 120 PHE HB2 H -0.333 11.242 14.954 1.00 . A A . 120 PHE HB2 1 1
10 20695 1 1 120 PHE HB3 H -1.088 11.663 16.488 1.00 . A A . 120 PHE HB3 1 1
10 20696 1 1 120 PHE HD1 H 0.731 13.701 17.531 1.00 . A A . 120 PHE HD1 1 1
10 20697 1 1 120 PHE HD2 H -0.687 13.059 13.570 1.00 . A A . 120 PHE HD2 1 1
10 20698 1 1 120 PHE HE1 H 1.051 16.089 17.033 1.00 . A A . 120 PHE HE1 1 1
10 20699 1 1 120 PHE HE2 H -0.368 15.446 13.065 1.00 . A A . 120 PHE HE2 1 1
10 20700 1 1 120 PHE HZ H 0.503 16.964 14.797 1.00 . A A . 120 PHE HZ 1 1
10 20701 1 1 120 PHE N N 2.244 11.539 16.036 1.00 . A A . 120 PHE N 1 1
10 20702 1 1 120 PHE O O 1.091 8.956 15.634 1.00 . A A . 120 PHE O 1 1
10 20703 1 1 121 GLN C C -0.851 7.120 17.028 1.00 . A A . 121 GLN C 1 1
10 20704 1 1 121 GLN CA C 0.277 7.621 17.922 1.00 . A A . 121 GLN CA 1 1
10 20705 1 1 121 GLN CB C -0.009 7.254 19.379 1.00 . A A . 121 GLN CB 1 1
10 20706 1 1 121 GLN CD C 2.151 8.357 20.086 1.00 . A A . 121 GLN CD 1 1
10 20707 1 1 121 GLN CG C 1.240 7.155 20.239 1.00 . A A . 121 GLN CG 1 1
10 20708 1 1 121 GLN H H 0.265 9.640 18.558 1.00 . A A . 121 GLN H 1 1
10 20709 1 1 121 GLN HA H 1.199 7.149 17.617 1.00 . A A . 121 GLN HA 1 1
10 20710 1 1 121 GLN HB2 H -0.656 8.006 19.807 1.00 . A A . 121 GLN HB2 1 1
10 20711 1 1 121 GLN HB3 H -0.514 6.300 19.405 1.00 . A A . 121 GLN HB3 1 1
10 20712 1 1 121 GLN HE21 H 1.195 9.300 21.552 1.00 . A A . 121 GLN HE21 1 1
10 20713 1 1 121 GLN HE22 H 2.500 10.169 20.826 1.00 . A A . 121 GLN HE22 1 1
10 20714 1 1 121 GLN HG2 H 0.944 7.078 21.275 1.00 . A A . 121 GLN HG2 1 1
10 20715 1 1 121 GLN HG3 H 1.787 6.269 19.955 1.00 . A A . 121 GLN HG3 1 1
10 20716 1 1 121 GLN N N 0.447 9.063 17.787 1.00 . A A . 121 GLN N 1 1
10 20717 1 1 121 GLN NE2 N 1.926 9.380 20.903 1.00 . A A . 121 GLN NE2 1 1
10 20718 1 1 121 GLN O O -2.013 7.094 17.432 1.00 . A A . 121 GLN O 1 1
10 20719 1 1 121 GLN OE1 O 3.047 8.368 19.241 1.00 . A A . 121 GLN OE1 1 1
10 20720 1 1 122 GLY C C -1.616 4.717 14.902 1.00 . A A . 122 GLY C 1 1
10 20721 1 1 122 GLY CA C -1.497 6.228 14.875 1.00 . A A . 122 GLY CA 1 1
10 20722 1 1 122 GLY H H 0.440 6.766 15.540 1.00 . A A . 122 GLY H 1 1
10 20723 1 1 122 GLY HA2 H -2.454 6.659 15.125 1.00 . A A . 122 GLY HA2 1 1
10 20724 1 1 122 GLY HA3 H -1.223 6.538 13.877 1.00 . A A . 122 GLY HA3 1 1
10 20725 1 1 122 GLY N N -0.501 6.722 15.808 1.00 . A A . 122 GLY N 1 1
10 20726 1 1 122 GLY O O -0.677 4.007 14.542 1.00 . A A . 122 GLY O 1 1
10 20727 1 1 123 ILE C C -4.344 2.418 14.760 1.00 . A A . 123 ILE C 1 1
10 20728 1 1 123 ILE CA C -3.011 2.788 15.403 1.00 . A A . 123 ILE CA 1 1
10 20729 1 1 123 ILE CB C -3.001 2.289 16.860 1.00 . A A . 123 ILE CB 1 1
10 20730 1 1 123 ILE CD1 C -1.973 4.129 18.287 1.00 . A A . 123 ILE CD1 1 1
10 20731 1 1 123 ILE CG1 C -1.759 2.804 17.590 1.00 . A A . 123 ILE CG1 1 1
10 20732 1 1 123 ILE CG2 C -3.054 0.769 16.900 1.00 . A A . 123 ILE CG2 1 1
10 20733 1 1 123 ILE H H -3.484 4.841 15.603 1.00 . A A . 123 ILE H 1 1
10 20734 1 1 123 ILE HA H -2.215 2.291 14.868 1.00 . A A . 123 ILE HA 1 1
10 20735 1 1 123 ILE HB H -3.883 2.668 17.353 1.00 . A A . 123 ILE HB 1 1
10 20736 1 1 123 ILE HD11 H -2.714 4.703 17.748 1.00 . A A . 123 ILE HD11 1 1
10 20737 1 1 123 ILE HD12 H -2.319 3.955 19.295 1.00 . A A . 123 ILE HD12 1 1
10 20738 1 1 123 ILE HD13 H -1.044 4.677 18.314 1.00 . A A . 123 ILE HD13 1 1
10 20739 1 1 123 ILE HG12 H -1.462 2.083 18.335 1.00 . A A . 123 ILE HG12 1 1
10 20740 1 1 123 ILE HG13 H -0.958 2.929 16.876 1.00 . A A . 123 ILE HG13 1 1
10 20741 1 1 123 ILE HG21 H -2.606 0.417 17.818 1.00 . A A . 123 ILE HG21 1 1
10 20742 1 1 123 ILE HG22 H -4.082 0.443 16.854 1.00 . A A . 123 ILE HG22 1 1
10 20743 1 1 123 ILE HG23 H -2.511 0.367 16.058 1.00 . A A . 123 ILE HG23 1 1
10 20744 1 1 123 ILE N N -2.773 4.224 15.330 1.00 . A A . 123 ILE N 1 1
10 20745 1 1 123 ILE O O -5.344 3.111 14.941 1.00 . A A . 123 ILE O 1 1
10 20746 1 1 124 GLN C C -6.213 -0.276 14.124 1.00 . A A . 124 GLN C 1 1
10 20747 1 1 124 GLN CA C -5.559 0.858 13.342 1.00 . A A . 124 GLN CA 1 1
10 20748 1 1 124 GLN CB C -5.235 0.393 11.921 1.00 . A A . 124 GLN CB 1 1
10 20749 1 1 124 GLN CD C -6.394 -1.806 11.468 1.00 . A A . 124 GLN CD 1 1
10 20750 1 1 124 GLN CG C -6.394 -0.309 11.232 1.00 . A A . 124 GLN CG 1 1
10 20751 1 1 124 GLN H H -3.519 0.810 13.905 1.00 . A A . 124 GLN H 1 1
10 20752 1 1 124 GLN HA H -6.247 1.688 13.291 1.00 . A A . 124 GLN HA 1 1
10 20753 1 1 124 GLN HB2 H -4.958 1.251 11.328 1.00 . A A . 124 GLN HB2 1 1
10 20754 1 1 124 GLN HB3 H -4.401 -0.292 11.960 1.00 . A A . 124 GLN HB3 1 1
10 20755 1 1 124 GLN HE21 H -4.762 -2.007 10.350 1.00 . A A . 124 GLN HE21 1 1
10 20756 1 1 124 GLN HE22 H -5.393 -3.466 11.025 1.00 . A A . 124 GLN HE22 1 1
10 20757 1 1 124 GLN HG2 H -7.321 0.099 11.609 1.00 . A A . 124 GLN HG2 1 1
10 20758 1 1 124 GLN HG3 H -6.328 -0.126 10.170 1.00 . A A . 124 GLN HG3 1 1
10 20759 1 1 124 GLN N N -4.348 1.320 14.011 1.00 . A A . 124 GLN N 1 1
10 20760 1 1 124 GLN NE2 N -5.419 -2.497 10.889 1.00 . A A . 124 GLN NE2 1 1
10 20761 1 1 124 GLN O O -5.630 -1.347 14.289 1.00 . A A . 124 GLN O 1 1
10 20762 1 1 124 GLN OE1 O -7.261 -2.337 12.163 1.00 . A A . 124 GLN OE1 1 1
10 20763 1 1 125 ALA C C -9.666 -0.899 15.147 1.00 . A A . 125 ALA C 1 1
10 20764 1 1 125 ALA CA C -8.163 -1.033 15.368 1.00 . A A . 125 ALA CA 1 1
10 20765 1 1 125 ALA CB C -7.833 -0.915 16.849 1.00 . A A . 125 ALA CB 1 1
10 20766 1 1 125 ALA H H -7.841 0.841 14.441 1.00 . A A . 125 ALA H 1 1
10 20767 1 1 125 ALA HA H -7.845 -2.010 15.031 1.00 . A A . 125 ALA HA 1 1
10 20768 1 1 125 ALA HB1 H -6.926 -1.463 17.060 1.00 . A A . 125 ALA HB1 1 1
10 20769 1 1 125 ALA HB2 H -7.693 0.125 17.104 1.00 . A A . 125 ALA HB2 1 1
10 20770 1 1 125 ALA HB3 H -8.645 -1.323 17.432 1.00 . A A . 125 ALA HB3 1 1
10 20771 1 1 125 ALA N N -7.428 -0.032 14.605 1.00 . A A . 125 ALA N 1 1
10 20772 1 1 125 ALA O O -10.225 0.190 15.267 1.00 . A A . 125 ALA O 1 1
10 20773 1 1 126 ASN C C -12.508 -2.480 15.823 1.00 . A A . 126 ASN C 1 1
10 20774 1 1 126 ASN CA C -11.752 -2.019 14.581 1.00 . A A . 126 ASN CA 1 1
10 20775 1 1 126 ASN CB C -12.089 -2.929 13.398 1.00 . A A . 126 ASN CB 1 1
10 20776 1 1 126 ASN CG C -12.184 -4.388 13.800 1.00 . A A . 126 ASN CG 1 1
10 20777 1 1 126 ASN H H -9.812 -2.851 14.740 1.00 . A A . 126 ASN H 1 1
10 20778 1 1 126 ASN HA H -12.052 -1.009 14.345 1.00 . A A . 126 ASN HA 1 1
10 20779 1 1 126 ASN HB2 H -13.038 -2.628 12.980 1.00 . A A . 126 ASN HB2 1 1
10 20780 1 1 126 ASN HB3 H -11.321 -2.831 12.646 1.00 . A A . 126 ASN HB3 1 1
10 20781 1 1 126 ASN HD21 H -14.170 -4.282 13.806 1.00 . A A . 126 ASN HD21 1 1
10 20782 1 1 126 ASN HD22 H -13.499 -5.820 14.216 1.00 . A A . 126 ASN HD22 1 1
10 20783 1 1 126 ASN N N -10.313 -2.013 14.821 1.00 . A A . 126 ASN N 1 1
10 20784 1 1 126 ASN ND2 N -13.408 -4.879 13.956 1.00 . A A . 126 ASN ND2 1 1
10 20785 1 1 126 ASN O O -11.937 -3.112 16.712 1.00 . A A . 126 ASN O 1 1
10 20786 1 1 126 ASN OD1 O -11.170 -5.065 13.967 1.00 . A A . 126 ASN OD1 1 1
10 20787 1 1 127 ASP C C -14.150 -1.871 18.292 1.00 . A A . 127 ASP C 1 1
10 20788 1 1 127 ASP CA C -14.633 -2.541 17.009 1.00 . A A . 127 ASP CA 1 1
10 20789 1 1 127 ASP CB C -14.632 -4.061 17.181 1.00 . A A . 127 ASP CB 1 1
10 20790 1 1 127 ASP CG C -16.013 -4.611 17.476 1.00 . A A . 127 ASP CG 1 1
10 20791 1 1 127 ASP H H -14.194 -1.653 15.138 1.00 . A A . 127 ASP H 1 1
10 20792 1 1 127 ASP HA H -15.640 -2.212 16.803 1.00 . A A . 127 ASP HA 1 1
10 20793 1 1 127 ASP HB2 H -14.268 -4.519 16.273 1.00 . A A . 127 ASP HB2 1 1
10 20794 1 1 127 ASP HB3 H -13.977 -4.324 17.999 1.00 . A A . 127 ASP HB3 1 1
10 20795 1 1 127 ASP N N -13.796 -2.159 15.877 1.00 . A A . 127 ASP N 1 1
10 20796 1 1 127 ASP O O -13.387 -0.907 18.251 1.00 . A A . 127 ASP O 1 1
10 20797 1 1 127 ASP OD1 O -16.979 -4.172 16.817 1.00 . A A . 127 ASP OD1 1 1
10 20798 1 1 127 ASP OD2 O -16.129 -5.480 18.365 1.00 . A A . 127 ASP OD2 1 1
10 20799 1 1 128 ALA C C -12.698 -1.744 20.849 1.00 . A A . 128 ALA C 1 1
10 20800 1 1 128 ALA CA C -14.215 -1.842 20.724 1.00 . A A . 128 ALA CA 1 1
10 20801 1 1 128 ALA CB C -14.785 -2.693 21.849 1.00 . A A . 128 ALA CB 1 1
10 20802 1 1 128 ALA H H -15.208 -3.158 19.398 1.00 . A A . 128 ALA H 1 1
10 20803 1 1 128 ALA HA H -14.637 -0.850 20.807 1.00 . A A . 128 ALA HA 1 1
10 20804 1 1 128 ALA HB1 H -14.294 -3.655 21.855 1.00 . A A . 128 ALA HB1 1 1
10 20805 1 1 128 ALA HB2 H -14.621 -2.198 22.794 1.00 . A A . 128 ALA HB2 1 1
10 20806 1 1 128 ALA HB3 H -15.845 -2.831 21.694 1.00 . A A . 128 ALA HB3 1 1
10 20807 1 1 128 ALA N N -14.602 -2.389 19.430 1.00 . A A . 128 ALA N 1 1
10 20808 1 1 128 ALA O O -12.179 -0.914 21.594 1.00 . A A . 128 ALA O 1 1
10 20809 1 1 129 SER C C -9.970 -1.263 19.711 1.00 . A A . 129 SER C 1 1
10 20810 1 1 129 SER CA C -10.535 -2.612 20.146 1.00 . A A . 129 SER CA 1 1
10 20811 1 1 129 SER CB C -9.994 -3.720 19.241 1.00 . A A . 129 SER CB 1 1
10 20812 1 1 129 SER H H -12.465 -3.237 19.540 1.00 . A A . 129 SER H 1 1
10 20813 1 1 129 SER HA H -10.228 -2.807 21.163 1.00 . A A . 129 SER HA 1 1
10 20814 1 1 129 SER HB2 H -10.820 -4.284 18.834 1.00 . A A . 129 SER HB2 1 1
10 20815 1 1 129 SER HB3 H -9.427 -3.278 18.435 1.00 . A A . 129 SER HB3 1 1
10 20816 1 1 129 SER HG H -9.578 -5.459 20.042 1.00 . A A . 129 SER HG 1 1
10 20817 1 1 129 SER N N -11.993 -2.599 20.115 1.00 . A A . 129 SER N 1 1
10 20818 1 1 129 SER O O -8.843 -0.910 20.054 1.00 . A A . 129 SER O 1 1
10 20819 1 1 129 SER OG O -9.152 -4.602 19.963 1.00 . A A . 129 SER OG 1 1
10 20820 1 1 130 GLY C C -10.543 1.880 19.511 1.00 . A A . 130 GLY C 1 1
10 20821 1 1 130 GLY CA C -10.327 0.788 18.482 1.00 . A A . 130 GLY CA 1 1
10 20822 1 1 130 GLY H H -11.653 -0.846 18.710 1.00 . A A . 130 GLY H 1 1
10 20823 1 1 130 GLY HA2 H -9.275 0.737 18.242 1.00 . A A . 130 GLY HA2 1 1
10 20824 1 1 130 GLY HA3 H -10.878 1.039 17.587 1.00 . A A . 130 GLY HA3 1 1
10 20825 1 1 130 GLY N N -10.764 -0.513 18.952 1.00 . A A . 130 GLY N 1 1
10 20826 1 1 130 GLY O O -9.962 2.961 19.412 1.00 . A A . 130 GLY O 1 1
10 20827 1 1 131 LEU C C -11.045 2.142 22.875 1.00 . A A . 131 LEU C 1 1
10 20828 1 1 131 LEU CA C -11.677 2.566 21.553 1.00 . A A . 131 LEU CA 1 1
10 20829 1 1 131 LEU CB C -13.189 2.720 21.724 1.00 . A A . 131 LEU CB 1 1
10 20830 1 1 131 LEU CD1 C -15.500 2.787 20.756 1.00 . A A . 131 LEU CD1 1 1
10 20831 1 1 131 LEU CD2 C -13.588 3.785 19.490 1.00 . A A . 131 LEU CD2 1 1
10 20832 1 1 131 LEU CG C -14.017 2.676 20.439 1.00 . A A . 131 LEU CG 1 1
10 20833 1 1 131 LEU H H -11.816 0.720 20.527 1.00 . A A . 131 LEU H 1 1
10 20834 1 1 131 LEU HA H -11.257 3.516 21.256 1.00 . A A . 131 LEU HA 1 1
10 20835 1 1 131 LEU HB2 H -13.532 1.923 22.366 1.00 . A A . 131 LEU HB2 1 1
10 20836 1 1 131 LEU HB3 H -13.372 3.670 22.204 1.00 . A A . 131 LEU HB3 1 1
10 20837 1 1 131 LEU HD11 H -16.067 2.776 19.838 1.00 . A A . 131 LEU HD11 1 1
10 20838 1 1 131 LEU HD12 H -15.687 3.710 21.284 1.00 . A A . 131 LEU HD12 1 1
10 20839 1 1 131 LEU HD13 H -15.800 1.953 21.374 1.00 . A A . 131 LEU HD13 1 1
10 20840 1 1 131 LEU HD21 H -14.419 4.058 18.856 1.00 . A A . 131 LEU HD21 1 1
10 20841 1 1 131 LEU HD22 H -12.768 3.439 18.879 1.00 . A A . 131 LEU HD22 1 1
10 20842 1 1 131 LEU HD23 H -13.273 4.646 20.062 1.00 . A A . 131 LEU HD23 1 1
10 20843 1 1 131 LEU HG H -13.852 1.729 19.944 1.00 . A A . 131 LEU HG 1 1
10 20844 1 1 131 LEU N N -11.383 1.599 20.501 1.00 . A A . 131 LEU N 1 1
10 20845 1 1 131 LEU O O -11.521 2.510 23.949 1.00 . A A . 131 LEU O 1 1
10 20846 1 1 132 ASP C C -8.520 2.039 24.657 1.00 . A A . 132 ASP C 1 1
10 20847 1 1 132 ASP CA C -9.269 0.896 23.978 1.00 . A A . 132 ASP CA 1 1
10 20848 1 1 132 ASP CB C -8.293 -0.223 23.611 1.00 . A A . 132 ASP CB 1 1
10 20849 1 1 132 ASP CG C -8.995 -1.442 23.046 1.00 . A A . 132 ASP CG 1 1
10 20850 1 1 132 ASP H H -9.636 1.108 21.904 1.00 . A A . 132 ASP H 1 1
10 20851 1 1 132 ASP HA H -10.006 0.507 24.664 1.00 . A A . 132 ASP HA 1 1
10 20852 1 1 132 ASP HB2 H -7.597 0.143 22.870 1.00 . A A . 132 ASP HB2 1 1
10 20853 1 1 132 ASP HB3 H -7.748 -0.521 24.495 1.00 . A A . 132 ASP HB3 1 1
10 20854 1 1 132 ASP N N -9.968 1.368 22.789 1.00 . A A . 132 ASP N 1 1
10 20855 1 1 132 ASP O O -7.443 2.439 24.214 1.00 . A A . 132 ASP O 1 1
10 20856 1 1 132 ASP OD1 O -10.225 -1.557 23.232 1.00 . A A . 132 ASP OD1 1 1
10 20857 1 1 132 ASP OD2 O -8.315 -2.282 22.420 1.00 . A A . 132 ASP OD2 1 1
10 20858 1 1 133 PHE C C -7.077 3.290 26.928 1.00 . A A . 133 PHE C 1 1
10 20859 1 1 133 PHE CA C -8.486 3.659 26.473 1.00 . A A . 133 PHE CA 1 1
10 20860 1 1 133 PHE CB C -9.345 4.027 27.685 1.00 . A A . 133 PHE CB 1 1
10 20861 1 1 133 PHE CD1 C -10.905 5.572 26.469 1.00 . A A . 133 PHE CD1 1 1
10 20862 1 1 133 PHE CD2 C -11.844 3.854 27.830 1.00 . A A . 133 PHE CD2 1 1
10 20863 1 1 133 PHE CE1 C -12.174 6.004 26.133 1.00 . A A . 133 PHE CE1 1 1
10 20864 1 1 133 PHE CE2 C -13.116 4.282 27.498 1.00 . A A . 133 PHE CE2 1 1
10 20865 1 1 133 PHE CG C -10.726 4.494 27.321 1.00 . A A . 133 PHE CG 1 1
10 20866 1 1 133 PHE CZ C -13.281 5.357 26.647 1.00 . A A . 133 PHE CZ 1 1
10 20867 1 1 133 PHE H H -9.956 2.198 26.039 1.00 . A A . 133 PHE H 1 1
10 20868 1 1 133 PHE HA H -8.427 4.509 25.812 1.00 . A A . 133 PHE HA 1 1
10 20869 1 1 133 PHE HB2 H -9.446 3.161 28.322 1.00 . A A . 133 PHE HB2 1 1
10 20870 1 1 133 PHE HB3 H -8.859 4.819 28.234 1.00 . A A . 133 PHE HB3 1 1
10 20871 1 1 133 PHE HD1 H -10.040 6.077 26.065 1.00 . A A . 133 PHE HD1 1 1
10 20872 1 1 133 PHE HD2 H -11.716 3.012 28.496 1.00 . A A . 133 PHE HD2 1 1
10 20873 1 1 133 PHE HE1 H -12.300 6.845 25.468 1.00 . A A . 133 PHE HE1 1 1
10 20874 1 1 133 PHE HE2 H -13.979 3.774 27.902 1.00 . A A . 133 PHE HE2 1 1
10 20875 1 1 133 PHE HZ H -14.273 5.693 26.387 1.00 . A A . 133 PHE HZ 1 1
10 20876 1 1 133 PHE N N -9.098 2.560 25.734 1.00 . A A . 133 PHE N 1 1
10 20877 1 1 133 PHE O O -6.135 4.062 26.751 1.00 . A A . 133 PHE O 1 1
10 20878 1 1 134 GLU C C -4.626 1.602 26.865 1.00 . A A . 134 GLU C 1 1
10 20879 1 1 134 GLU CA C -5.649 1.635 27.997 1.00 . A A . 134 GLU CA 1 1
10 20880 1 1 134 GLU CB C -5.785 0.242 28.616 1.00 . A A . 134 GLU CB 1 1
10 20881 1 1 134 GLU CD C -4.951 -1.315 30.422 1.00 . A A . 134 GLU CD 1 1
10 20882 1 1 134 GLU CG C -5.159 0.125 29.996 1.00 . A A . 134 GLU CG 1 1
10 20883 1 1 134 GLU H H -7.731 1.534 27.628 1.00 . A A . 134 GLU H 1 1
10 20884 1 1 134 GLU HA H -5.307 2.323 28.755 1.00 . A A . 134 GLU HA 1 1
10 20885 1 1 134 GLU HB2 H -6.835 -0.001 28.697 1.00 . A A . 134 GLU HB2 1 1
10 20886 1 1 134 GLU HB3 H -5.308 -0.476 27.966 1.00 . A A . 134 GLU HB3 1 1
10 20887 1 1 134 GLU HG2 H -4.202 0.623 29.986 1.00 . A A . 134 GLU HG2 1 1
10 20888 1 1 134 GLU HG3 H -5.807 0.607 30.713 1.00 . A A . 134 GLU HG3 1 1
10 20889 1 1 134 GLU N N -6.942 2.105 27.516 1.00 . A A . 134 GLU N 1 1
10 20890 1 1 134 GLU O O -3.446 1.884 27.073 1.00 . A A . 134 GLU O 1 1
10 20891 1 1 134 GLU OE1 O -5.688 -2.193 29.926 1.00 . A A . 134 GLU OE1 1 1
10 20892 1 1 134 GLU OE2 O -4.051 -1.564 31.251 1.00 . A A . 134 GLU OE2 1 1
10 20893 1 1 135 GLU C C -3.716 2.573 24.111 1.00 . A A . 135 GLU C 1 1
10 20894 1 1 135 GLU CA C -4.213 1.185 24.504 1.00 . A A . 135 GLU CA 1 1
10 20895 1 1 135 GLU CB C -4.946 0.541 23.325 1.00 . A A . 135 GLU CB 1 1
10 20896 1 1 135 GLU CD C -4.740 -0.658 21.111 1.00 . A A . 135 GLU CD 1 1
10 20897 1 1 135 GLU CG C -4.031 0.160 22.173 1.00 . A A . 135 GLU CG 1 1
10 20898 1 1 135 GLU H H -6.038 1.042 25.565 1.00 . A A . 135 GLU H 1 1
10 20899 1 1 135 GLU HA H -3.363 0.572 24.764 1.00 . A A . 135 GLU HA 1 1
10 20900 1 1 135 GLU HB2 H -5.446 -0.351 23.672 1.00 . A A . 135 GLU HB2 1 1
10 20901 1 1 135 GLU HB3 H -5.686 1.236 22.955 1.00 . A A . 135 GLU HB3 1 1
10 20902 1 1 135 GLU HG2 H -3.653 1.063 21.717 1.00 . A A . 135 GLU HG2 1 1
10 20903 1 1 135 GLU HG3 H -3.207 -0.418 22.562 1.00 . A A . 135 GLU HG3 1 1
10 20904 1 1 135 GLU N N -5.088 1.256 25.668 1.00 . A A . 135 GLU N 1 1
10 20905 1 1 135 GLU O O -2.537 2.758 23.805 1.00 . A A . 135 GLU O 1 1
10 20906 1 1 135 GLU OE1 O -5.982 -0.772 21.180 1.00 . A A . 135 GLU OE1 1 1
10 20907 1 1 135 GLU OE2 O -4.052 -1.183 20.211 1.00 . A A . 135 GLU OE2 1 1
10 20908 1 1 136 ILE C C -3.261 5.496 24.746 1.00 . A A . 136 ILE C 1 1
10 20909 1 1 136 ILE CA C -4.277 4.915 23.768 1.00 . A A . 136 ILE CA 1 1
10 20910 1 1 136 ILE CB C -5.522 5.821 23.740 1.00 . A A . 136 ILE CB 1 1
10 20911 1 1 136 ILE CD1 C -6.045 5.303 21.304 1.00 . A A . 136 ILE CD1 1 1
10 20912 1 1 136 ILE CG1 C -6.543 5.289 22.732 1.00 . A A . 136 ILE CG1 1 1
10 20913 1 1 136 ILE CG2 C -5.130 7.251 23.401 1.00 . A A . 136 ILE CG2 1 1
10 20914 1 1 136 ILE H H -5.545 3.334 24.375 1.00 . A A . 136 ILE H 1 1
10 20915 1 1 136 ILE HA H -3.842 4.904 22.779 1.00 . A A . 136 ILE HA 1 1
10 20916 1 1 136 ILE HB H -5.964 5.818 24.725 1.00 . A A . 136 ILE HB 1 1
10 20917 1 1 136 ILE HD11 H -5.002 5.583 21.289 1.00 . A A . 136 ILE HD11 1 1
10 20918 1 1 136 ILE HD12 H -6.158 4.318 20.873 1.00 . A A . 136 ILE HD12 1 1
10 20919 1 1 136 ILE HD13 H -6.617 6.016 20.729 1.00 . A A . 136 ILE HD13 1 1
10 20920 1 1 136 ILE HG12 H -6.794 4.272 22.985 1.00 . A A . 136 ILE HG12 1 1
10 20921 1 1 136 ILE HG13 H -7.435 5.898 22.779 1.00 . A A . 136 ILE HG13 1 1
10 20922 1 1 136 ILE HG21 H -5.662 7.570 22.517 1.00 . A A . 136 ILE HG21 1 1
10 20923 1 1 136 ILE HG22 H -5.384 7.899 24.226 1.00 . A A . 136 ILE HG22 1 1
10 20924 1 1 136 ILE HG23 H -4.067 7.299 23.219 1.00 . A A . 136 ILE HG23 1 1
10 20925 1 1 136 ILE N N -4.622 3.544 24.122 1.00 . A A . 136 ILE N 1 1
10 20926 1 1 136 ILE O O -2.265 6.094 24.340 1.00 . A A . 136 ILE O 1 1
10 20927 1 1 137 SER C C -1.262 5.153 26.991 1.00 . A A . 137 SER C 1 1
10 20928 1 1 137 SER CA C -2.630 5.823 27.074 1.00 . A A . 137 SER CA 1 1
10 20929 1 1 137 SER CB C -3.240 5.591 28.458 1.00 . A A . 137 SER CB 1 1
10 20930 1 1 137 SER H H -4.331 4.829 26.298 1.00 . A A . 137 SER H 1 1
10 20931 1 1 137 SER HA H -2.509 6.884 26.917 1.00 . A A . 137 SER HA 1 1
10 20932 1 1 137 SER HB2 H -2.451 5.401 29.169 1.00 . A A . 137 SER HB2 1 1
10 20933 1 1 137 SER HB3 H -3.791 6.471 28.757 1.00 . A A . 137 SER HB3 1 1
10 20934 1 1 137 SER HG H -4.306 4.210 29.349 1.00 . A A . 137 SER HG 1 1
10 20935 1 1 137 SER N N -3.520 5.315 26.037 1.00 . A A . 137 SER N 1 1
10 20936 1 1 137 SER O O -0.230 5.802 27.168 1.00 . A A . 137 SER O 1 1
10 20937 1 1 137 SER OG O -4.122 4.482 28.447 1.00 . A A . 137 SER OG 1 1
10 20938 1 1 138 ARG C C 0.796 3.553 25.410 1.00 . A A . 138 ARG C 1 1
10 20939 1 1 138 ARG CA C -0.021 3.094 26.615 1.00 . A A . 138 ARG CA 1 1
10 20940 1 1 138 ARG CB C -0.321 1.598 26.501 1.00 . A A . 138 ARG CB 1 1
10 20941 1 1 138 ARG CD C 1.409 0.383 25.141 1.00 . A A . 138 ARG CD 1 1
10 20942 1 1 138 ARG CG C 0.922 0.723 26.541 1.00 . A A . 138 ARG CG 1 1
10 20943 1 1 138 ARG CZ C 2.328 -1.572 23.968 1.00 . A A . 138 ARG CZ 1 1
10 20944 1 1 138 ARG H H -2.116 3.391 26.589 1.00 . A A . 138 ARG H 1 1
10 20945 1 1 138 ARG HA H 0.553 3.270 27.512 1.00 . A A . 138 ARG HA 1 1
10 20946 1 1 138 ARG HB2 H -0.965 1.308 27.318 1.00 . A A . 138 ARG HB2 1 1
10 20947 1 1 138 ARG HB3 H -0.833 1.416 25.568 1.00 . A A . 138 ARG HB3 1 1
10 20948 1 1 138 ARG HD2 H 0.561 0.364 24.474 1.00 . A A . 138 ARG HD2 1 1
10 20949 1 1 138 ARG HD3 H 2.102 1.147 24.821 1.00 . A A . 138 ARG HD3 1 1
10 20950 1 1 138 ARG HE H 2.353 -1.314 25.946 1.00 . A A . 138 ARG HE 1 1
10 20951 1 1 138 ARG HG2 H 1.705 1.251 27.065 1.00 . A A . 138 ARG HG2 1 1
10 20952 1 1 138 ARG HG3 H 0.689 -0.192 27.064 1.00 . A A . 138 ARG HG3 1 1
10 20953 1 1 138 ARG HH11 H 1.506 -0.170 22.769 1.00 . A A . 138 ARG HH11 1 1
10 20954 1 1 138 ARG HH12 H 2.157 -1.553 21.954 1.00 . A A . 138 ARG HH12 1 1
10 20955 1 1 138 ARG HH21 H 3.214 -3.141 24.885 1.00 . A A . 138 ARG HH21 1 1
10 20956 1 1 138 ARG HH22 H 3.128 -3.243 23.159 1.00 . A A . 138 ARG HH22 1 1
10 20957 1 1 138 ARG N N -1.262 3.852 26.720 1.00 . A A . 138 ARG N 1 1
10 20958 1 1 138 ARG NE N 2.078 -0.914 25.095 1.00 . A A . 138 ARG NE 1 1
10 20959 1 1 138 ARG NH1 N 1.967 -1.057 22.801 1.00 . A A . 138 ARG NH1 1 1
10 20960 1 1 138 ARG NH2 N 2.940 -2.749 24.007 1.00 . A A . 138 ARG NH2 1 1
10 20961 1 1 138 ARG O O 2.026 3.582 25.455 1.00 . A A . 138 ARG O 1 1
10 20962 1 1 139 LYS C C 1.408 5.735 23.329 1.00 . A A . 139 LYS C 1 1
10 20963 1 1 139 LYS CA C 0.763 4.369 23.117 1.00 . A A . 139 LYS CA 1 1
10 20964 1 1 139 LYS CB C -0.241 4.441 21.964 1.00 . A A . 139 LYS CB 1 1
10 20965 1 1 139 LYS CD C 0.189 2.474 20.462 1.00 . A A . 139 LYS CD 1 1
10 20966 1 1 139 LYS CE C -0.027 0.974 20.331 1.00 . A A . 139 LYS CE 1 1
10 20967 1 1 139 LYS CG C -0.736 3.081 21.504 1.00 . A A . 139 LYS CG 1 1
10 20968 1 1 139 LYS H H -0.875 3.866 24.359 1.00 . A A . 139 LYS H 1 1
10 20969 1 1 139 LYS HA H 1.534 3.656 22.868 1.00 . A A . 139 LYS HA 1 1
10 20970 1 1 139 LYS HB2 H -1.094 5.023 22.281 1.00 . A A . 139 LYS HB2 1 1
10 20971 1 1 139 LYS HB3 H 0.228 4.933 21.125 1.00 . A A . 139 LYS HB3 1 1
10 20972 1 1 139 LYS HD2 H -0.005 2.939 19.506 1.00 . A A . 139 LYS HD2 1 1
10 20973 1 1 139 LYS HD3 H 1.214 2.658 20.752 1.00 . A A . 139 LYS HD3 1 1
10 20974 1 1 139 LYS HE2 H -0.095 0.546 21.319 1.00 . A A . 139 LYS HE2 1 1
10 20975 1 1 139 LYS HE3 H -0.951 0.802 19.799 1.00 . A A . 139 LYS HE3 1 1
10 20976 1 1 139 LYS HG2 H -0.785 2.418 22.355 1.00 . A A . 139 LYS HG2 1 1
10 20977 1 1 139 LYS HG3 H -1.722 3.193 21.075 1.00 . A A . 139 LYS HG3 1 1
10 20978 1 1 139 LYS HZ1 H 1.489 -0.454 20.166 1.00 . A A . 139 LYS HZ1 1 1
10 20979 1 1 139 LYS HZ2 H 1.837 1.007 19.388 1.00 . A A . 139 LYS HZ2 1 1
10 20980 1 1 139 LYS HZ3 H 0.739 -0.077 18.697 1.00 . A A . 139 LYS HZ3 1 1
10 20981 1 1 139 LYS N N 0.104 3.911 24.334 1.00 . A A . 139 LYS N 1 1
10 20982 1 1 139 LYS NZ N 1.087 0.316 19.594 1.00 . A A . 139 LYS NZ 1 1
10 20983 1 1 139 LYS O O 2.569 5.946 22.980 1.00 . A A . 139 LYS O 1 1
10 20984 1 1 140 VAL C C 2.228 7.992 25.239 1.00 . A A . 140 VAL C 1 1
10 20985 1 1 140 VAL CA C 1.145 8.006 24.166 1.00 . A A . 140 VAL CA 1 1
10 20986 1 1 140 VAL CB C 0.010 8.948 24.610 1.00 . A A . 140 VAL CB 1 1
10 20987 1 1 140 VAL CG1 C -0.998 9.136 23.486 1.00 . A A . 140 VAL CG1 1 1
10 20988 1 1 140 VAL CG2 C -0.668 8.413 25.862 1.00 . A A . 140 VAL CG2 1 1
10 20989 1 1 140 VAL H H -0.271 6.433 24.161 1.00 . A A . 140 VAL H 1 1
10 20990 1 1 140 VAL HA H 1.565 8.391 23.248 1.00 . A A . 140 VAL HA 1 1
10 20991 1 1 140 VAL HB H 0.440 9.912 24.842 1.00 . A A . 140 VAL HB 1 1
10 20992 1 1 140 VAL HG11 H -1.571 8.229 23.361 1.00 . A A . 140 VAL HG11 1 1
10 20993 1 1 140 VAL HG12 H -1.663 9.952 23.731 1.00 . A A . 140 VAL HG12 1 1
10 20994 1 1 140 VAL HG13 H -0.476 9.360 22.568 1.00 . A A . 140 VAL HG13 1 1
10 20995 1 1 140 VAL HG21 H 0.021 8.458 26.692 1.00 . A A . 140 VAL HG21 1 1
10 20996 1 1 140 VAL HG22 H -1.539 9.012 26.083 1.00 . A A . 140 VAL HG22 1 1
10 20997 1 1 140 VAL HG23 H -0.969 7.388 25.698 1.00 . A A . 140 VAL HG23 1 1
10 20998 1 1 140 VAL N N 0.647 6.661 23.905 1.00 . A A . 140 VAL N 1 1
10 20999 1 1 140 VAL O O 3.211 8.728 25.154 1.00 . A A . 140 VAL O 1 1
10 21000 1 1 141 LYS C C 4.231 6.246 26.903 1.00 . A A . 141 LYS C 1 1
10 21001 1 1 141 LYS CA C 3.003 7.038 27.340 1.00 . A A . 141 LYS CA 1 1
10 21002 1 1 141 LYS CB C 2.354 6.365 28.552 1.00 . A A . 141 LYS CB 1 1
10 21003 1 1 141 LYS CD C 3.521 4.263 29.280 1.00 . A A . 141 LYS CD 1 1
10 21004 1 1 141 LYS CE C 3.025 3.455 30.470 1.00 . A A . 141 LYS CE 1 1
10 21005 1 1 141 LYS CG C 2.366 4.847 28.483 1.00 . A A . 141 LYS CG 1 1
10 21006 1 1 141 LYS H H 1.237 6.589 26.262 1.00 . A A . 141 LYS H 1 1
10 21007 1 1 141 LYS HA H 3.311 8.035 27.615 1.00 . A A . 141 LYS HA 1 1
10 21008 1 1 141 LYS HB2 H 2.883 6.669 29.443 1.00 . A A . 141 LYS HB2 1 1
10 21009 1 1 141 LYS HB3 H 1.327 6.692 28.623 1.00 . A A . 141 LYS HB3 1 1
10 21010 1 1 141 LYS HD2 H 4.100 3.616 28.637 1.00 . A A . 141 LYS HD2 1 1
10 21011 1 1 141 LYS HD3 H 4.145 5.070 29.638 1.00 . A A . 141 LYS HD3 1 1
10 21012 1 1 141 LYS HE2 H 2.796 4.133 31.278 1.00 . A A . 141 LYS HE2 1 1
10 21013 1 1 141 LYS HE3 H 2.130 2.925 30.180 1.00 . A A . 141 LYS HE3 1 1
10 21014 1 1 141 LYS HG2 H 1.438 4.470 28.886 1.00 . A A . 141 LYS HG2 1 1
10 21015 1 1 141 LYS HG3 H 2.463 4.543 27.451 1.00 . A A . 141 LYS HG3 1 1
10 21016 1 1 141 LYS HZ1 H 3.790 1.516 30.610 1.00 . A A . 141 LYS HZ1 1 1
10 21017 1 1 141 LYS HZ2 H 4.090 2.472 31.974 1.00 . A A . 141 LYS HZ2 1 1
10 21018 1 1 141 LYS HZ3 H 4.978 2.719 30.556 1.00 . A A . 141 LYS HZ3 1 1
10 21019 1 1 141 LYS N N 2.041 7.150 26.249 1.00 . A A . 141 LYS N 1 1
10 21020 1 1 141 LYS NZ N 4.042 2.472 30.935 1.00 . A A . 141 LYS NZ 1 1
10 21021 1 1 141 LYS O O 5.303 6.367 27.497 1.00 . A A . 141 LYS O 1 1
10 21022 1 1 142 SER C C 6.271 5.506 24.772 1.00 . A A . 142 SER C 1 1
10 21023 1 1 142 SER CA C 5.165 4.626 25.345 1.00 . A A . 142 SER CA 1 1
10 21024 1 1 142 SER CB C 4.653 3.665 24.269 1.00 . A A . 142 SER CB 1 1
10 21025 1 1 142 SER H H 3.190 5.386 25.429 1.00 . A A . 142 SER H 1 1
10 21026 1 1 142 SER HA H 5.566 4.051 26.166 1.00 . A A . 142 SER HA 1 1
10 21027 1 1 142 SER HB2 H 4.402 2.720 24.724 1.00 . A A . 142 SER HB2 1 1
10 21028 1 1 142 SER HB3 H 3.774 4.086 23.803 1.00 . A A . 142 SER HB3 1 1
10 21029 1 1 142 SER HG H 5.735 2.502 23.123 1.00 . A A . 142 SER HG 1 1
10 21030 1 1 142 SER N N 4.069 5.438 25.860 1.00 . A A . 142 SER N 1 1
10 21031 1 1 142 SER O O 7.455 5.195 24.899 1.00 . A A . 142 SER O 1 1
10 21032 1 1 142 SER OG O 5.637 3.445 23.273 1.00 . A A . 142 SER OG 1 1
10 21033 1 1 143 ASN C C 7.650 6.848 22.458 1.00 . A A . 143 ASN C 1 1
10 21034 1 1 143 ASN CA C 6.834 7.534 23.549 1.00 . A A . 143 ASN CA 1 1
10 21035 1 1 143 ASN CB C 7.767 8.093 24.625 1.00 . A A . 143 ASN CB 1 1
10 21036 1 1 143 ASN CG C 8.229 9.504 24.313 1.00 . A A . 143 ASN CG 1 1
10 21037 1 1 143 ASN H H 4.918 6.802 24.074 1.00 . A A . 143 ASN H 1 1
10 21038 1 1 143 ASN HA H 6.278 8.348 23.109 1.00 . A A . 143 ASN HA 1 1
10 21039 1 1 143 ASN HB2 H 7.248 8.107 25.572 1.00 . A A . 143 ASN HB2 1 1
10 21040 1 1 143 ASN HB3 H 8.637 7.459 24.705 1.00 . A A . 143 ASN HB3 1 1
10 21041 1 1 143 ASN HD21 H 8.281 9.942 26.252 1.00 . A A . 143 ASN HD21 1 1
10 21042 1 1 143 ASN HD22 H 8.734 11.220 25.181 1.00 . A A . 143 ASN HD22 1 1
10 21043 1 1 143 ASN N N 5.876 6.608 24.142 1.00 . A A . 143 ASN N 1 1
10 21044 1 1 143 ASN ND2 N 8.436 10.302 25.354 1.00 . A A . 143 ASN ND2 1 1
10 21045 1 1 143 ASN O O 8.805 7.201 22.218 1.00 . A A . 143 ASN O 1 1
10 21046 1 1 143 ASN OD1 O 8.397 9.871 23.150 1.00 . A A . 143 ASN OD1 1 1
10 21047 1 1 144 ARG C C 6.710 4.657 19.687 1.00 . A A . 144 ARG C 1 1
10 21048 1 1 144 ARG CA C 7.713 5.130 20.736 1.00 . A A . 144 ARG CA 1 1
10 21049 1 1 144 ARG CB C 8.467 3.931 21.312 1.00 . A A . 144 ARG CB 1 1
10 21050 1 1 144 ARG CD C 9.449 1.758 20.517 1.00 . A A . 144 ARG CD 1 1
10 21051 1 1 144 ARG CG C 9.404 3.265 20.318 1.00 . A A . 144 ARG CG 1 1
10 21052 1 1 144 ARG CZ C 9.273 -0.269 19.137 1.00 . A A . 144 ARG CZ 1 1
10 21053 1 1 144 ARG H H 6.121 5.631 22.038 1.00 . A A . 144 ARG H 1 1
10 21054 1 1 144 ARG HA H 8.420 5.797 20.266 1.00 . A A . 144 ARG HA 1 1
10 21055 1 1 144 ARG HB2 H 9.052 4.261 22.158 1.00 . A A . 144 ARG HB2 1 1
10 21056 1 1 144 ARG HB3 H 7.750 3.196 21.646 1.00 . A A . 144 ARG HB3 1 1
10 21057 1 1 144 ARG HD2 H 10.333 1.510 21.085 1.00 . A A . 144 ARG HD2 1 1
10 21058 1 1 144 ARG HD3 H 8.571 1.456 21.068 1.00 . A A . 144 ARG HD3 1 1
10 21059 1 1 144 ARG HE H 9.673 1.556 18.437 1.00 . A A . 144 ARG HE 1 1
10 21060 1 1 144 ARG HG2 H 9.058 3.474 19.316 1.00 . A A . 144 ARG HG2 1 1
10 21061 1 1 144 ARG HG3 H 10.398 3.667 20.449 1.00 . A A . 144 ARG HG3 1 1
10 21062 1 1 144 ARG HH11 H 8.976 -0.558 21.114 1.00 . A A . 144 ARG HH11 1 1
10 21063 1 1 144 ARG HH12 H 8.854 -1.979 20.130 1.00 . A A . 144 ARG HH12 1 1
10 21064 1 1 144 ARG HH21 H 9.516 -0.307 17.131 1.00 . A A . 144 ARG HH21 1 1
10 21065 1 1 144 ARG HH22 H 9.163 -1.835 17.864 1.00 . A A . 144 ARG HH22 1 1
10 21066 1 1 144 ARG N N 7.042 5.866 21.801 1.00 . A A . 144 ARG N 1 1
10 21067 1 1 144 ARG NE N 9.483 1.038 19.247 1.00 . A A . 144 ARG NE 1 1
10 21068 1 1 144 ARG NH1 N 9.014 -0.995 20.216 1.00 . A A . 144 ARG NH1 1 1
10 21069 1 1 144 ARG NH2 N 9.321 -0.852 17.946 1.00 . A A . 144 ARG NH2 1 1
10 21070 1 1 144 ARG O O 5.676 5.290 19.474 1.00 . A A . 144 ARG O 1 1
11 21071 1 1 9 MET C C -11.847 0.623 -8.912 1.00 . A A . 9 MET C 1 1
11 21072 1 1 9 MET CA C -12.714 1.511 -9.800 1.00 . A A . 9 MET CA 1 1
11 21073 1 1 9 MET CB C -13.787 2.203 -8.957 1.00 . A A . 9 MET CB 1 1
11 21074 1 1 9 MET CE C -17.330 3.986 -10.081 1.00 . A A . 9 MET CE 1 1
11 21075 1 1 9 MET CG C -14.732 3.072 -9.771 1.00 . A A . 9 MET CG 1 1
11 21076 1 1 9 MET H H -13.835 -0.077 -10.639 1.00 . A A . 9 MET H 1 1
11 21077 1 1 9 MET HA H -12.088 2.262 -10.258 1.00 . A A . 9 MET HA 1 1
11 21078 1 1 9 MET HB2 H -14.371 1.450 -8.451 1.00 . A A . 9 MET HB2 1 1
11 21079 1 1 9 MET HB3 H -13.302 2.828 -8.221 1.00 . A A . 9 MET HB3 1 1
11 21080 1 1 9 MET HE1 H -17.605 5.030 -10.085 1.00 . A A . 9 MET HE1 1 1
11 21081 1 1 9 MET HE2 H -16.910 3.721 -11.040 1.00 . A A . 9 MET HE2 1 1
11 21082 1 1 9 MET HE3 H -18.205 3.382 -9.892 1.00 . A A . 9 MET HE3 1 1
11 21083 1 1 9 MET HG2 H -14.179 3.913 -10.163 1.00 . A A . 9 MET HG2 1 1
11 21084 1 1 9 MET HG3 H -15.120 2.486 -10.591 1.00 . A A . 9 MET HG3 1 1
11 21085 1 1 9 MET N N -13.332 0.733 -10.868 1.00 . A A . 9 MET N 1 1
11 21086 1 1 9 MET O O -12.340 -0.315 -8.287 1.00 . A A . 9 MET O 1 1
11 21087 1 1 9 MET SD S -16.116 3.694 -8.797 1.00 . A A . 9 MET SD 1 1
11 21088 1 1 10 ALA C C -8.268 0.855 -7.958 1.00 . A A . 10 ALA C 1 1
11 21089 1 1 10 ALA CA C -9.620 0.156 -8.050 1.00 . A A . 10 ALA CA 1 1
11 21090 1 1 10 ALA CB C -9.455 -1.245 -8.620 1.00 . A A . 10 ALA CB 1 1
11 21091 1 1 10 ALA H H -10.221 1.686 -9.383 1.00 . A A . 10 ALA H 1 1
11 21092 1 1 10 ALA HA H -10.037 0.067 -7.057 1.00 . A A . 10 ALA HA 1 1
11 21093 1 1 10 ALA HB1 H -10.428 -1.696 -8.751 1.00 . A A . 10 ALA HB1 1 1
11 21094 1 1 10 ALA HB2 H -8.952 -1.188 -9.574 1.00 . A A . 10 ALA HB2 1 1
11 21095 1 1 10 ALA HB3 H -8.869 -1.843 -7.939 1.00 . A A . 10 ALA HB3 1 1
11 21096 1 1 10 ALA N N -10.554 0.926 -8.862 1.00 . A A . 10 ALA N 1 1
11 21097 1 1 10 ALA O O -7.226 0.204 -7.883 1.00 . A A . 10 ALA O 1 1
11 21098 1 1 11 MET C C -6.236 2.555 -6.670 1.00 . A A . 11 MET C 1 1
11 21099 1 1 11 MET CA C -7.067 2.970 -7.880 1.00 . A A . 11 MET CA 1 1
11 21100 1 1 11 MET CB C -7.398 4.462 -7.798 1.00 . A A . 11 MET CB 1 1
11 21101 1 1 11 MET CE C -5.061 5.969 -10.633 1.00 . A A . 11 MET CE 1 1
11 21102 1 1 11 MET CG C -7.251 5.190 -9.124 1.00 . A A . 11 MET CG 1 1
11 21103 1 1 11 MET H H -9.154 2.647 -8.025 1.00 . A A . 11 MET H 1 1
11 21104 1 1 11 MET HA H -6.494 2.787 -8.776 1.00 . A A . 11 MET HA 1 1
11 21105 1 1 11 MET HB2 H -8.417 4.575 -7.461 1.00 . A A . 11 MET HB2 1 1
11 21106 1 1 11 MET HB3 H -6.736 4.927 -7.082 1.00 . A A . 11 MET HB3 1 1
11 21107 1 1 11 MET HE1 H -5.443 5.031 -11.009 1.00 . A A . 11 MET HE1 1 1
11 21108 1 1 11 MET HE2 H -5.229 6.745 -11.366 1.00 . A A . 11 MET HE2 1 1
11 21109 1 1 11 MET HE3 H -4.002 5.877 -10.443 1.00 . A A . 11 MET HE3 1 1
11 21110 1 1 11 MET HG2 H -7.058 4.464 -9.900 1.00 . A A . 11 MET HG2 1 1
11 21111 1 1 11 MET HG3 H -8.175 5.707 -9.339 1.00 . A A . 11 MET HG3 1 1
11 21112 1 1 11 MET N N -8.292 2.184 -7.963 1.00 . A A . 11 MET N 1 1
11 21113 1 1 11 MET O O -6.761 1.999 -5.706 1.00 . A A . 11 MET O 1 1
11 21114 1 1 11 MET SD S -5.906 6.392 -9.112 1.00 . A A . 11 MET SD 1 1
11 21115 1 1 12 SER C C -3.088 3.635 -5.325 1.00 . A A . 12 SER C 1 1
11 21116 1 1 12 SER CA C -4.032 2.479 -5.639 1.00 . A A . 12 SER CA 1 1
11 21117 1 1 12 SER CB C -3.224 1.230 -5.999 1.00 . A A . 12 SER CB 1 1
11 21118 1 1 12 SER H H -4.577 3.273 -7.525 1.00 . A A . 12 SER H 1 1
11 21119 1 1 12 SER HA H -4.631 2.270 -4.765 1.00 . A A . 12 SER HA 1 1
11 21120 1 1 12 SER HB2 H -2.726 1.387 -6.944 1.00 . A A . 12 SER HB2 1 1
11 21121 1 1 12 SER HB3 H -2.488 1.047 -5.230 1.00 . A A . 12 SER HB3 1 1
11 21122 1 1 12 SER HG H -3.975 -0.288 -6.985 1.00 . A A . 12 SER HG 1 1
11 21123 1 1 12 SER N N -4.936 2.828 -6.729 1.00 . A A . 12 SER N 1 1
11 21124 1 1 12 SER O O -1.901 3.587 -5.645 1.00 . A A . 12 SER O 1 1
11 21125 1 1 12 SER OG O -4.064 0.094 -6.109 1.00 . A A . 12 SER OG 1 1
11 21126 1 1 13 GLY C C -3.396 6.612 -3.183 1.00 . A A . 13 GLY C 1 1
11 21127 1 1 13 GLY CA C -2.819 5.831 -4.347 1.00 . A A . 13 GLY CA 1 1
11 21128 1 1 13 GLY H H -4.579 4.659 -4.465 1.00 . A A . 13 GLY H 1 1
11 21129 1 1 13 GLY HA2 H -1.826 5.497 -4.087 1.00 . A A . 13 GLY HA2 1 1
11 21130 1 1 13 GLY HA3 H -2.755 6.483 -5.206 1.00 . A A . 13 GLY HA3 1 1
11 21131 1 1 13 GLY N N -3.626 4.676 -4.695 1.00 . A A . 13 GLY N 1 1
11 21132 1 1 13 GLY O O -2.839 6.605 -2.085 1.00 . A A . 13 GLY O 1 1
11 21133 1 1 14 VAL C C -4.239 9.169 -1.860 1.00 . A A . 14 VAL C 1 1
11 21134 1 1 14 VAL CA C -5.166 8.079 -2.386 1.00 . A A . 14 VAL CA 1 1
11 21135 1 1 14 VAL CB C -5.621 7.195 -1.209 1.00 . A A . 14 VAL CB 1 1
11 21136 1 1 14 VAL CG1 C -5.998 8.053 -0.011 1.00 . A A . 14 VAL CG1 1 1
11 21137 1 1 14 VAL CG2 C -6.784 6.308 -1.627 1.00 . A A . 14 VAL CG2 1 1
11 21138 1 1 14 VAL H H -4.910 7.255 -4.318 1.00 . A A . 14 VAL H 1 1
11 21139 1 1 14 VAL HA H -6.041 8.542 -2.819 1.00 . A A . 14 VAL HA 1 1
11 21140 1 1 14 VAL HB H -4.796 6.560 -0.923 1.00 . A A . 14 VAL HB 1 1
11 21141 1 1 14 VAL HG11 H -6.277 9.040 -0.349 1.00 . A A . 14 VAL HG11 1 1
11 21142 1 1 14 VAL HG12 H -6.830 7.601 0.509 1.00 . A A . 14 VAL HG12 1 1
11 21143 1 1 14 VAL HG13 H -5.153 8.128 0.658 1.00 . A A . 14 VAL HG13 1 1
11 21144 1 1 14 VAL HG21 H -7.708 6.859 -1.537 1.00 . A A . 14 VAL HG21 1 1
11 21145 1 1 14 VAL HG22 H -6.648 5.997 -2.652 1.00 . A A . 14 VAL HG22 1 1
11 21146 1 1 14 VAL HG23 H -6.821 5.437 -0.989 1.00 . A A . 14 VAL HG23 1 1
11 21147 1 1 14 VAL N N -4.514 7.289 -3.423 1.00 . A A . 14 VAL N 1 1
11 21148 1 1 14 VAL O O -3.347 8.903 -1.054 1.00 . A A . 14 VAL O 1 1
11 21149 1 1 15 SER C C -4.347 12.341 -0.823 1.00 . A A . 15 SER C 1 1
11 21150 1 1 15 SER CA C -3.637 11.527 -1.900 1.00 . A A . 15 SER CA 1 1
11 21151 1 1 15 SER CB C -3.309 12.421 -3.097 1.00 . A A . 15 SER CB 1 1
11 21152 1 1 15 SER H H -5.183 10.544 -2.962 1.00 . A A . 15 SER H 1 1
11 21153 1 1 15 SER HA H -2.717 11.136 -1.491 1.00 . A A . 15 SER HA 1 1
11 21154 1 1 15 SER HB2 H -3.887 12.101 -3.951 1.00 . A A . 15 SER HB2 1 1
11 21155 1 1 15 SER HB3 H -3.558 13.445 -2.858 1.00 . A A . 15 SER HB3 1 1
11 21156 1 1 15 SER HG H -1.470 13.092 -3.029 1.00 . A A . 15 SER HG 1 1
11 21157 1 1 15 SER N N -4.456 10.396 -2.321 1.00 . A A . 15 SER N 1 1
11 21158 1 1 15 SER O O -5.547 12.602 -0.915 1.00 . A A . 15 SER O 1 1
11 21159 1 1 15 SER OG O -1.933 12.350 -3.425 1.00 . A A . 15 SER OG 1 1
11 21160 1 1 16 VAL C C -4.400 14.966 0.868 1.00 . A A . 16 VAL C 1 1
11 21161 1 1 16 VAL CA C -4.154 13.524 1.296 1.00 . A A . 16 VAL CA 1 1
11 21162 1 1 16 VAL CB C -3.222 13.516 2.522 1.00 . A A . 16 VAL CB 1 1
11 21163 1 1 16 VAL CG1 C -1.834 14.010 2.142 1.00 . A A . 16 VAL CG1 1 1
11 21164 1 1 16 VAL CG2 C -3.809 14.360 3.643 1.00 . A A . 16 VAL CG2 1 1
11 21165 1 1 16 VAL H H -2.648 12.500 0.218 1.00 . A A . 16 VAL H 1 1
11 21166 1 1 16 VAL HA H -5.095 13.078 1.582 1.00 . A A . 16 VAL HA 1 1
11 21167 1 1 16 VAL HB H -3.133 12.499 2.875 1.00 . A A . 16 VAL HB 1 1
11 21168 1 1 16 VAL HG11 H -1.805 14.219 1.082 1.00 . A A . 16 VAL HG11 1 1
11 21169 1 1 16 VAL HG12 H -1.609 14.911 2.694 1.00 . A A . 16 VAL HG12 1 1
11 21170 1 1 16 VAL HG13 H -1.104 13.250 2.378 1.00 . A A . 16 VAL HG13 1 1
11 21171 1 1 16 VAL HG21 H -3.287 14.149 4.564 1.00 . A A . 16 VAL HG21 1 1
11 21172 1 1 16 VAL HG22 H -3.701 15.406 3.399 1.00 . A A . 16 VAL HG22 1 1
11 21173 1 1 16 VAL HG23 H -4.857 14.124 3.761 1.00 . A A . 16 VAL HG23 1 1
11 21174 1 1 16 VAL N N -3.598 12.739 0.200 1.00 . A A . 16 VAL N 1 1
11 21175 1 1 16 VAL O O -3.487 15.655 0.415 1.00 . A A . 16 VAL O 1 1
11 21176 1 1 17 ALA C C -5.344 17.796 1.571 1.00 . A A . 17 ALA C 1 1
11 21177 1 1 17 ALA CA C -6.008 16.780 0.648 1.00 . A A . 17 ALA CA 1 1
11 21178 1 1 17 ALA CB C -7.520 16.946 0.679 1.00 . A A . 17 ALA CB 1 1
11 21179 1 1 17 ALA H H -6.326 14.821 1.383 1.00 . A A . 17 ALA H 1 1
11 21180 1 1 17 ALA HA H -5.672 16.954 -0.364 1.00 . A A . 17 ALA HA 1 1
11 21181 1 1 17 ALA HB1 H -7.967 16.302 -0.065 1.00 . A A . 17 ALA HB1 1 1
11 21182 1 1 17 ALA HB2 H -7.892 16.678 1.656 1.00 . A A . 17 ALA HB2 1 1
11 21183 1 1 17 ALA HB3 H -7.774 17.973 0.465 1.00 . A A . 17 ALA HB3 1 1
11 21184 1 1 17 ALA N N -5.641 15.418 1.016 1.00 . A A . 17 ALA N 1 1
11 21185 1 1 17 ALA O O -5.093 17.513 2.743 1.00 . A A . 17 ALA O 1 1
11 21186 1 1 18 ASP C C -5.204 20.313 3.093 1.00 . A A . 18 ASP C 1 1
11 21187 1 1 18 ASP CA C -4.425 20.036 1.811 1.00 . A A . 18 ASP CA 1 1
11 21188 1 1 18 ASP CB C -4.318 21.315 0.978 1.00 . A A . 18 ASP CB 1 1
11 21189 1 1 18 ASP CG C -3.189 21.255 -0.032 1.00 . A A . 18 ASP CG 1 1
11 21190 1 1 18 ASP H H -5.284 19.142 0.095 1.00 . A A . 18 ASP H 1 1
11 21191 1 1 18 ASP HA H -3.431 19.705 2.073 1.00 . A A . 18 ASP HA 1 1
11 21192 1 1 18 ASP HB2 H -5.245 21.467 0.445 1.00 . A A . 18 ASP HB2 1 1
11 21193 1 1 18 ASP HB3 H -4.145 22.153 1.637 1.00 . A A . 18 ASP HB3 1 1
11 21194 1 1 18 ASP N N -5.060 18.978 1.035 1.00 . A A . 18 ASP N 1 1
11 21195 1 1 18 ASP O O -4.621 20.643 4.125 1.00 . A A . 18 ASP O 1 1
11 21196 1 1 18 ASP OD1 O -2.042 20.979 0.376 1.00 . A A . 18 ASP OD1 1 1
11 21197 1 1 18 ASP OD2 O -3.453 21.485 -1.230 1.00 . A A . 18 ASP OD2 1 1
11 21198 1 1 19 GLU C C -7.003 19.496 5.331 1.00 . A A . 19 GLU C 1 1
11 21199 1 1 19 GLU CA C -7.383 20.415 4.172 1.00 . A A . 19 GLU CA 1 1
11 21200 1 1 19 GLU CB C -8.851 20.201 3.797 1.00 . A A . 19 GLU CB 1 1
11 21201 1 1 19 GLU CD C -10.204 18.784 2.204 1.00 . A A . 19 GLU CD 1 1
11 21202 1 1 19 GLU CG C -9.153 18.799 3.296 1.00 . A A . 19 GLU CG 1 1
11 21203 1 1 19 GLU H H -6.930 19.912 2.166 1.00 . A A . 19 GLU H 1 1
11 21204 1 1 19 GLU HA H -7.246 21.440 4.482 1.00 . A A . 19 GLU HA 1 1
11 21205 1 1 19 GLU HB2 H -9.463 20.391 4.666 1.00 . A A . 19 GLU HB2 1 1
11 21206 1 1 19 GLU HB3 H -9.117 20.903 3.021 1.00 . A A . 19 GLU HB3 1 1
11 21207 1 1 19 GLU HG2 H -8.244 18.366 2.905 1.00 . A A . 19 GLU HG2 1 1
11 21208 1 1 19 GLU HG3 H -9.506 18.202 4.124 1.00 . A A . 19 GLU HG3 1 1
11 21209 1 1 19 GLU N N -6.524 20.177 3.018 1.00 . A A . 19 GLU N 1 1
11 21210 1 1 19 GLU O O -6.997 19.912 6.490 1.00 . A A . 19 GLU O 1 1
11 21211 1 1 19 GLU OE1 O -10.024 19.498 1.196 1.00 . A A . 19 GLU OE1 1 1
11 21212 1 1 19 GLU OE2 O -11.208 18.056 2.357 1.00 . A A . 19 GLU OE2 1 1
11 21213 1 1 20 CYS C C -4.978 17.640 6.665 1.00 . A A . 20 CYS C 1 1
11 21214 1 1 20 CYS CA C -6.309 17.268 6.021 1.00 . A A . 20 CYS CA 1 1
11 21215 1 1 20 CYS CB C -6.218 15.872 5.402 1.00 . A A . 20 CYS CB 1 1
11 21216 1 1 20 CYS H H -6.712 17.975 4.067 1.00 . A A . 20 CYS H 1 1
11 21217 1 1 20 CYS HA H -7.075 17.266 6.782 1.00 . A A . 20 CYS HA 1 1
11 21218 1 1 20 CYS HB2 H -5.703 15.939 4.455 1.00 . A A . 20 CYS HB2 1 1
11 21219 1 1 20 CYS HB3 H -5.657 15.230 6.064 1.00 . A A . 20 CYS HB3 1 1
11 21220 1 1 20 CYS HG H -8.756 16.023 5.216 1.00 . A A . 20 CYS HG 1 1
11 21221 1 1 20 CYS N N -6.689 18.247 5.008 1.00 . A A . 20 CYS N 1 1
11 21222 1 1 20 CYS O O -4.829 17.584 7.886 1.00 . A A . 20 CYS O 1 1
11 21223 1 1 20 CYS SG S -7.821 15.092 5.101 1.00 . A A . 20 CYS SG 1 1
11 21224 1 1 21 VAL C C -2.781 19.570 7.297 1.00 . A A . 21 VAL C 1 1
11 21225 1 1 21 VAL CA C -2.691 18.400 6.324 1.00 . A A . 21 VAL CA 1 1
11 21226 1 1 21 VAL CB C -1.753 18.784 5.164 1.00 . A A . 21 VAL CB 1 1
11 21227 1 1 21 VAL CG1 C -0.345 19.045 5.679 1.00 . A A . 21 VAL CG1 1 1
11 21228 1 1 21 VAL CG2 C -1.747 17.695 4.101 1.00 . A A . 21 VAL CG2 1 1
11 21229 1 1 21 VAL H H -4.190 18.044 4.872 1.00 . A A . 21 VAL H 1 1
11 21230 1 1 21 VAL HA H -2.266 17.549 6.836 1.00 . A A . 21 VAL HA 1 1
11 21231 1 1 21 VAL HB H -2.122 19.694 4.715 1.00 . A A . 21 VAL HB 1 1
11 21232 1 1 21 VAL HG11 H 0.374 18.704 4.948 1.00 . A A . 21 VAL HG11 1 1
11 21233 1 1 21 VAL HG12 H -0.214 20.103 5.849 1.00 . A A . 21 VAL HG12 1 1
11 21234 1 1 21 VAL HG13 H -0.197 18.510 6.606 1.00 . A A . 21 VAL HG13 1 1
11 21235 1 1 21 VAL HG21 H -2.278 18.041 3.228 1.00 . A A . 21 VAL HG21 1 1
11 21236 1 1 21 VAL HG22 H -0.728 17.459 3.834 1.00 . A A . 21 VAL HG22 1 1
11 21237 1 1 21 VAL HG23 H -2.231 16.810 4.489 1.00 . A A . 21 VAL HG23 1 1
11 21238 1 1 21 VAL N N -4.011 18.019 5.835 1.00 . A A . 21 VAL N 1 1
11 21239 1 1 21 VAL O O -2.213 19.529 8.389 1.00 . A A . 21 VAL O 1 1
11 21240 1 1 22 THR C C -4.405 21.458 9.021 1.00 . A A . 22 THR C 1 1
11 21241 1 1 22 THR CA C -3.665 21.795 7.732 1.00 . A A . 22 THR CA 1 1
11 21242 1 1 22 THR CB C -4.432 22.906 6.989 1.00 . A A . 22 THR CB 1 1
11 21243 1 1 22 THR CG2 C -4.391 24.209 7.773 1.00 . A A . 22 THR CG2 1 1
11 21244 1 1 22 THR H H -3.929 20.586 6.015 1.00 . A A . 22 THR H 1 1
11 21245 1 1 22 THR HA H -2.682 22.169 7.979 1.00 . A A . 22 THR HA 1 1
11 21246 1 1 22 THR HB H -5.463 22.601 6.881 1.00 . A A . 22 THR HB 1 1
11 21247 1 1 22 THR HG1 H -4.551 23.012 5.024 1.00 . A A . 22 THR HG1 1 1
11 21248 1 1 22 THR HG21 H -4.005 24.996 7.143 1.00 . A A . 22 THR HG21 1 1
11 21249 1 1 22 THR HG22 H -3.750 24.091 8.635 1.00 . A A . 22 THR HG22 1 1
11 21250 1 1 22 THR HG23 H -5.388 24.465 8.099 1.00 . A A . 22 THR HG23 1 1
11 21251 1 1 22 THR N N -3.500 20.613 6.896 1.00 . A A . 22 THR N 1 1
11 21252 1 1 22 THR O O -4.032 21.917 10.100 1.00 . A A . 22 THR O 1 1
11 21253 1 1 22 THR OG1 O -3.866 23.108 5.690 1.00 . A A . 22 THR OG1 1 1
11 21254 1 1 23 ALA C C -5.379 19.552 11.101 1.00 . A A . 23 ALA C 1 1
11 21255 1 1 23 ALA CA C -6.246 20.251 10.059 1.00 . A A . 23 ALA CA 1 1
11 21256 1 1 23 ALA CB C -7.390 19.345 9.628 1.00 . A A . 23 ALA CB 1 1
11 21257 1 1 23 ALA H H -5.704 20.319 8.015 1.00 . A A . 23 ALA H 1 1
11 21258 1 1 23 ALA HA H -6.671 21.142 10.498 1.00 . A A . 23 ALA HA 1 1
11 21259 1 1 23 ALA HB1 H -7.215 19.001 8.619 1.00 . A A . 23 ALA HB1 1 1
11 21260 1 1 23 ALA HB2 H -7.446 18.496 10.293 1.00 . A A . 23 ALA HB2 1 1
11 21261 1 1 23 ALA HB3 H -8.318 19.895 9.666 1.00 . A A . 23 ALA HB3 1 1
11 21262 1 1 23 ALA N N -5.455 20.652 8.902 1.00 . A A . 23 ALA N 1 1
11 21263 1 1 23 ALA O O -5.496 19.815 12.298 1.00 . A A . 23 ALA O 1 1
11 21264 1 1 24 LEU C C -2.579 18.849 12.149 1.00 . A A . 24 LEU C 1 1
11 21265 1 1 24 LEU CA C -3.622 17.923 11.530 1.00 . A A . 24 LEU CA 1 1
11 21266 1 1 24 LEU CB C -2.929 16.790 10.771 1.00 . A A . 24 LEU CB 1 1
11 21267 1 1 24 LEU CD1 C -3.170 15.115 8.922 1.00 . A A . 24 LEU CD1 1 1
11 21268 1 1 24 LEU CD2 C -4.256 14.695 11.136 1.00 . A A . 24 LEU CD2 1 1
11 21269 1 1 24 LEU CG C -3.849 15.755 10.123 1.00 . A A . 24 LEU CG 1 1
11 21270 1 1 24 LEU H H -4.462 18.494 9.674 1.00 . A A . 24 LEU H 1 1
11 21271 1 1 24 LEU HA H -4.224 17.500 12.321 1.00 . A A . 24 LEU HA 1 1
11 21272 1 1 24 LEU HB2 H -2.329 17.234 9.990 1.00 . A A . 24 LEU HB2 1 1
11 21273 1 1 24 LEU HB3 H -2.284 16.272 11.467 1.00 . A A . 24 LEU HB3 1 1
11 21274 1 1 24 LEU HD11 H -2.105 15.070 9.092 1.00 . A A . 24 LEU HD11 1 1
11 21275 1 1 24 LEU HD12 H -3.370 15.704 8.039 1.00 . A A . 24 LEU HD12 1 1
11 21276 1 1 24 LEU HD13 H -3.555 14.115 8.782 1.00 . A A . 24 LEU HD13 1 1
11 21277 1 1 24 LEU HD21 H -4.242 15.121 12.128 1.00 . A A . 24 LEU HD21 1 1
11 21278 1 1 24 LEU HD22 H -3.563 13.868 11.089 1.00 . A A . 24 LEU HD22 1 1
11 21279 1 1 24 LEU HD23 H -5.252 14.344 10.909 1.00 . A A . 24 LEU HD23 1 1
11 21280 1 1 24 LEU HG H -4.746 16.248 9.775 1.00 . A A . 24 LEU HG 1 1
11 21281 1 1 24 LEU N N -4.509 18.661 10.638 1.00 . A A . 24 LEU N 1 1
11 21282 1 1 24 LEU O O -2.269 18.747 13.335 1.00 . A A . 24 LEU O 1 1
11 21283 1 1 25 ASN C C -1.568 21.531 12.965 1.00 . A A . 25 ASN C 1 1
11 21284 1 1 25 ASN CA C -1.035 20.698 11.804 1.00 . A A . 25 ASN CA 1 1
11 21285 1 1 25 ASN CB C -0.598 21.617 10.661 1.00 . A A . 25 ASN CB 1 1
11 21286 1 1 25 ASN CG C 0.872 21.462 10.323 1.00 . A A . 25 ASN CG 1 1
11 21287 1 1 25 ASN H H -2.329 19.785 10.400 1.00 . A A . 25 ASN H 1 1
11 21288 1 1 25 ASN HA H -0.181 20.132 12.144 1.00 . A A . 25 ASN HA 1 1
11 21289 1 1 25 ASN HB2 H -1.176 21.384 9.779 1.00 . A A . 25 ASN HB2 1 1
11 21290 1 1 25 ASN HB3 H -0.777 22.644 10.943 1.00 . A A . 25 ASN HB3 1 1
11 21291 1 1 25 ASN HD21 H 1.140 23.427 10.472 1.00 . A A . 25 ASN HD21 1 1
11 21292 1 1 25 ASN HD22 H 2.545 22.506 10.068 1.00 . A A . 25 ASN HD22 1 1
11 21293 1 1 25 ASN N N -2.042 19.753 11.336 1.00 . A A . 25 ASN N 1 1
11 21294 1 1 25 ASN ND2 N 1.592 22.577 10.284 1.00 . A A . 25 ASN ND2 1 1
11 21295 1 1 25 ASN O O -0.889 21.713 13.976 1.00 . A A . 25 ASN O 1 1
11 21296 1 1 25 ASN OD1 O 1.356 20.351 10.101 1.00 . A A . 25 ASN OD1 1 1
11 21297 1 1 26 ASP C C -3.809 21.989 15.048 1.00 . A A . 26 ASP C 1 1
11 21298 1 1 26 ASP CA C -3.414 22.847 13.850 1.00 . A A . 26 ASP CA 1 1
11 21299 1 1 26 ASP CB C -4.645 23.564 13.292 1.00 . A A . 26 ASP CB 1 1
11 21300 1 1 26 ASP CG C -4.556 25.070 13.445 1.00 . A A . 26 ASP CG 1 1
11 21301 1 1 26 ASP H H -3.280 21.855 11.985 1.00 . A A . 26 ASP H 1 1
11 21302 1 1 26 ASP HA H -2.695 23.585 14.173 1.00 . A A . 26 ASP HA 1 1
11 21303 1 1 26 ASP HB2 H -4.743 23.333 12.242 1.00 . A A . 26 ASP HB2 1 1
11 21304 1 1 26 ASP HB3 H -5.523 23.218 13.817 1.00 . A A . 26 ASP HB3 1 1
11 21305 1 1 26 ASP N N -2.788 22.035 12.814 1.00 . A A . 26 ASP N 1 1
11 21306 1 1 26 ASP O O -3.709 22.423 16.197 1.00 . A A . 26 ASP O 1 1
11 21307 1 1 26 ASP OD1 O -3.907 25.532 14.407 1.00 . A A . 26 ASP OD1 1 1
11 21308 1 1 26 ASP OD2 O -5.136 25.786 12.602 1.00 . A A . 26 ASP OD2 1 1
11 21309 1 1 27 LEU C C -3.512 19.549 16.771 1.00 . A A . 27 LEU C 1 1
11 21310 1 1 27 LEU CA C -4.672 19.851 15.829 1.00 . A A . 27 LEU CA 1 1
11 21311 1 1 27 LEU CB C -5.202 18.551 15.221 1.00 . A A . 27 LEU CB 1 1
11 21312 1 1 27 LEU CD1 C -7.034 17.272 16.359 1.00 . A A . 27 LEU CD1 1 1
11 21313 1 1 27 LEU CD2 C -4.893 16.123 15.765 1.00 . A A . 27 LEU CD2 1 1
11 21314 1 1 27 LEU CG C -5.529 17.432 16.211 1.00 . A A . 27 LEU CG 1 1
11 21315 1 1 27 LEU H H -4.318 20.481 13.840 1.00 . A A . 27 LEU H 1 1
11 21316 1 1 27 LEU HA H -5.463 20.325 16.391 1.00 . A A . 27 LEU HA 1 1
11 21317 1 1 27 LEU HB2 H -6.104 18.784 14.677 1.00 . A A . 27 LEU HB2 1 1
11 21318 1 1 27 LEU HB3 H -4.455 18.179 14.534 1.00 . A A . 27 LEU HB3 1 1
11 21319 1 1 27 LEU HD11 H -7.246 16.617 17.190 1.00 . A A . 27 LEU HD11 1 1
11 21320 1 1 27 LEU HD12 H -7.441 16.849 15.453 1.00 . A A . 27 LEU HD12 1 1
11 21321 1 1 27 LEU HD13 H -7.482 18.239 16.537 1.00 . A A . 27 LEU HD13 1 1
11 21322 1 1 27 LEU HD21 H -4.012 15.931 16.358 1.00 . A A . 27 LEU HD21 1 1
11 21323 1 1 27 LEU HD22 H -4.617 16.194 14.723 1.00 . A A . 27 LEU HD22 1 1
11 21324 1 1 27 LEU HD23 H -5.600 15.317 15.896 1.00 . A A . 27 LEU HD23 1 1
11 21325 1 1 27 LEU HG H -5.124 17.688 17.181 1.00 . A A . 27 LEU HG 1 1
11 21326 1 1 27 LEU N N -4.260 20.770 14.773 1.00 . A A . 27 LEU N 1 1
11 21327 1 1 27 LEU O O -3.701 19.412 17.980 1.00 . A A . 27 LEU O 1 1
11 21328 1 1 28 ARG C C -0.849 20.287 17.999 1.00 . A A . 28 ARG C 1 1
11 21329 1 1 28 ARG CA C -1.120 19.165 17.001 1.00 . A A . 28 ARG CA 1 1
11 21330 1 1 28 ARG CB C 0.093 18.978 16.087 1.00 . A A . 28 ARG CB 1 1
11 21331 1 1 28 ARG CD C 1.556 20.238 14.479 1.00 . A A . 28 ARG CD 1 1
11 21332 1 1 28 ARG CG C 0.870 20.259 15.836 1.00 . A A . 28 ARG CG 1 1
11 21333 1 1 28 ARG CZ C 3.776 19.763 13.536 1.00 . A A . 28 ARG CZ 1 1
11 21334 1 1 28 ARG H H -2.224 19.569 15.242 1.00 . A A . 28 ARG H 1 1
11 21335 1 1 28 ARG HA H -1.293 18.249 17.546 1.00 . A A . 28 ARG HA 1 1
11 21336 1 1 28 ARG HB2 H 0.762 18.260 16.538 1.00 . A A . 28 ARG HB2 1 1
11 21337 1 1 28 ARG HB3 H -0.245 18.595 15.136 1.00 . A A . 28 ARG HB3 1 1
11 21338 1 1 28 ARG HD2 H 1.048 19.526 13.845 1.00 . A A . 28 ARG HD2 1 1
11 21339 1 1 28 ARG HD3 H 1.487 21.223 14.041 1.00 . A A . 28 ARG HD3 1 1
11 21340 1 1 28 ARG HE H 3.318 19.674 15.475 1.00 . A A . 28 ARG HE 1 1
11 21341 1 1 28 ARG HG2 H 0.188 21.096 15.869 1.00 . A A . 28 ARG HG2 1 1
11 21342 1 1 28 ARG HG3 H 1.618 20.372 16.606 1.00 . A A . 28 ARG HG3 1 1
11 21343 1 1 28 ARG HH11 H 2.368 20.275 12.180 1.00 . A A . 28 ARG HH11 1 1
11 21344 1 1 28 ARG HH12 H 3.938 19.937 11.529 1.00 . A A . 28 ARG HH12 1 1
11 21345 1 1 28 ARG HH21 H 5.389 19.227 14.630 1.00 . A A . 28 ARG HH21 1 1
11 21346 1 1 28 ARG HH22 H 5.655 19.340 12.923 1.00 . A A . 28 ARG HH22 1 1
11 21347 1 1 28 ARG N N -2.311 19.449 16.210 1.00 . A A . 28 ARG N 1 1
11 21348 1 1 28 ARG NE N 2.963 19.862 14.582 1.00 . A A . 28 ARG NE 1 1
11 21349 1 1 28 ARG NH1 N 3.324 20.011 12.315 1.00 . A A . 28 ARG NH1 1 1
11 21350 1 1 28 ARG NH2 N 5.044 19.415 13.711 1.00 . A A . 28 ARG NH2 1 1
11 21351 1 1 28 ARG O O -0.208 20.075 19.029 1.00 . A A . 28 ARG O 1 1
11 21352 1 1 29 HIS C C -2.399 22.895 19.397 1.00 . A A . 29 HIS C 1 1
11 21353 1 1 29 HIS CA C -1.152 22.638 18.556 1.00 . A A . 29 HIS CA 1 1
11 21354 1 1 29 HIS CB C -0.818 23.878 17.726 1.00 . A A . 29 HIS CB 1 1
11 21355 1 1 29 HIS CD2 C 0.851 25.675 18.568 1.00 . A A . 29 HIS CD2 1 1
11 21356 1 1 29 HIS CE1 C 2.714 24.577 18.209 1.00 . A A . 29 HIS CE1 1 1
11 21357 1 1 29 HIS CG C 0.519 24.471 18.047 1.00 . A A . 29 HIS CG 1 1
11 21358 1 1 29 HIS H H -1.843 21.588 16.852 1.00 . A A . 29 HIS H 1 1
11 21359 1 1 29 HIS HA H -0.325 22.424 19.216 1.00 . A A . 29 HIS HA 1 1
11 21360 1 1 29 HIS HB2 H -0.820 23.613 16.679 1.00 . A A . 29 HIS HB2 1 1
11 21361 1 1 29 HIS HB3 H -1.569 24.634 17.902 1.00 . A A . 29 HIS HB3 1 1
11 21362 1 1 29 HIS HD1 H 1.801 22.906 17.461 1.00 . A A . 29 HIS HD1 1 1
11 21363 1 1 29 HIS HD2 H 0.166 26.460 18.859 1.00 . A A . 29 HIS HD2 1 1
11 21364 1 1 29 HIS HE1 H 3.761 24.319 18.158 1.00 . A A . 29 HIS HE1 1 1
11 21365 1 1 29 HIS N N -1.341 21.482 17.686 1.00 . A A . 29 HIS N 1 1
11 21366 1 1 29 HIS ND1 N 1.708 23.807 17.832 1.00 . A A . 29 HIS ND1 1 1
11 21367 1 1 29 HIS NE2 N 2.220 25.716 18.659 1.00 . A A . 29 HIS NE2 1 1
11 21368 1 1 29 HIS O O -2.602 23.998 19.904 1.00 . A A . 29 HIS O 1 1
11 21369 1 1 30 LYS C C -5.375 23.055 19.738 1.00 . A A . 30 LYS C 1 1
11 21370 1 1 30 LYS CA C -4.459 21.982 20.319 1.00 . A A . 30 LYS CA 1 1
11 21371 1 1 30 LYS CB C -4.133 22.311 21.777 1.00 . A A . 30 LYS CB 1 1
11 21372 1 1 30 LYS CD C -1.939 21.926 22.939 1.00 . A A . 30 LYS CD 1 1
11 21373 1 1 30 LYS CE C -2.074 22.409 24.375 1.00 . A A . 30 LYS CE 1 1
11 21374 1 1 30 LYS CG C -3.227 21.290 22.443 1.00 . A A . 30 LYS CG 1 1
11 21375 1 1 30 LYS H H -3.015 21.014 19.110 1.00 . A A . 30 LYS H 1 1
11 21376 1 1 30 LYS HA H -4.967 21.031 20.278 1.00 . A A . 30 LYS HA 1 1
11 21377 1 1 30 LYS HB2 H -3.645 23.274 21.816 1.00 . A A . 30 LYS HB2 1 1
11 21378 1 1 30 LYS HB3 H -5.056 22.362 22.337 1.00 . A A . 30 LYS HB3 1 1
11 21379 1 1 30 LYS HD2 H -1.145 21.196 22.890 1.00 . A A . 30 LYS HD2 1 1
11 21380 1 1 30 LYS HD3 H -1.697 22.768 22.306 1.00 . A A . 30 LYS HD3 1 1
11 21381 1 1 30 LYS HE2 H -3.109 22.648 24.565 1.00 . A A . 30 LYS HE2 1 1
11 21382 1 1 30 LYS HE3 H -1.759 21.617 25.038 1.00 . A A . 30 LYS HE3 1 1
11 21383 1 1 30 LYS HG2 H -3.747 20.854 23.283 1.00 . A A . 30 LYS HG2 1 1
11 21384 1 1 30 LYS HG3 H -2.984 20.517 21.727 1.00 . A A . 30 LYS HG3 1 1
11 21385 1 1 30 LYS HZ1 H -0.666 23.477 25.488 1.00 . A A . 30 LYS HZ1 1 1
11 21386 1 1 30 LYS HZ2 H -1.852 24.448 24.771 1.00 . A A . 30 LYS HZ2 1 1
11 21387 1 1 30 LYS HZ3 H -0.610 23.795 23.828 1.00 . A A . 30 LYS HZ3 1 1
11 21388 1 1 30 LYS N N -3.232 21.869 19.539 1.00 . A A . 30 LYS N 1 1
11 21389 1 1 30 LYS NZ N -1.242 23.617 24.634 1.00 . A A . 30 LYS NZ 1 1
11 21390 1 1 30 LYS O O -5.912 23.889 20.467 1.00 . A A . 30 LYS O 1 1
11 21391 1 1 31 LYS C C -7.875 23.750 18.074 1.00 . A A . 31 LYS C 1 1
11 21392 1 1 31 LYS CA C -6.406 23.993 17.742 1.00 . A A . 31 LYS CA 1 1
11 21393 1 1 31 LYS CB C -6.195 23.915 16.228 1.00 . A A . 31 LYS CB 1 1
11 21394 1 1 31 LYS CD C -8.078 23.882 14.565 1.00 . A A . 31 LYS CD 1 1
11 21395 1 1 31 LYS CE C -8.440 24.580 13.263 1.00 . A A . 31 LYS CE 1 1
11 21396 1 1 31 LYS CG C -7.183 24.751 15.433 1.00 . A A . 31 LYS CG 1 1
11 21397 1 1 31 LYS H H -5.097 22.335 17.893 1.00 . A A . 31 LYS H 1 1
11 21398 1 1 31 LYS HA H -6.129 24.978 18.085 1.00 . A A . 31 LYS HA 1 1
11 21399 1 1 31 LYS HB2 H -5.198 24.257 15.997 1.00 . A A . 31 LYS HB2 1 1
11 21400 1 1 31 LYS HB3 H -6.295 22.885 15.915 1.00 . A A . 31 LYS HB3 1 1
11 21401 1 1 31 LYS HD2 H -7.560 22.962 14.336 1.00 . A A . 31 LYS HD2 1 1
11 21402 1 1 31 LYS HD3 H -8.986 23.660 15.109 1.00 . A A . 31 LYS HD3 1 1
11 21403 1 1 31 LYS HE2 H -7.722 25.365 13.079 1.00 . A A . 31 LYS HE2 1 1
11 21404 1 1 31 LYS HE3 H -8.398 23.858 12.460 1.00 . A A . 31 LYS HE3 1 1
11 21405 1 1 31 LYS HG2 H -7.800 25.312 16.118 1.00 . A A . 31 LYS HG2 1 1
11 21406 1 1 31 LYS HG3 H -6.634 25.433 14.798 1.00 . A A . 31 LYS HG3 1 1
11 21407 1 1 31 LYS HZ1 H -10.474 24.494 13.728 1.00 . A A . 31 LYS HZ1 1 1
11 21408 1 1 31 LYS HZ2 H -10.124 25.413 12.351 1.00 . A A . 31 LYS HZ2 1 1
11 21409 1 1 31 LYS HZ3 H -9.799 26.037 13.889 1.00 . A A . 31 LYS HZ3 1 1
11 21410 1 1 31 LYS N N -5.552 23.025 18.421 1.00 . A A . 31 LYS N 1 1
11 21411 1 1 31 LYS NZ N -9.805 25.172 13.311 1.00 . A A . 31 LYS NZ 1 1
11 21412 1 1 31 LYS O O -8.639 24.694 18.278 1.00 . A A . 31 LYS O 1 1
11 21413 1 1 32 SER C C -9.688 20.993 19.470 1.00 . A A . 32 SER C 1 1
11 21414 1 1 32 SER CA C -9.640 22.114 18.436 1.00 . A A . 32 SER CA 1 1
11 21415 1 1 32 SER CB C -10.370 21.681 17.163 1.00 . A A . 32 SER CB 1 1
11 21416 1 1 32 SER H H -7.606 21.772 17.958 1.00 . A A . 32 SER H 1 1
11 21417 1 1 32 SER HA H -10.132 22.985 18.844 1.00 . A A . 32 SER HA 1 1
11 21418 1 1 32 SER HB2 H -10.844 20.726 17.331 1.00 . A A . 32 SER HB2 1 1
11 21419 1 1 32 SER HB3 H -11.121 22.417 16.914 1.00 . A A . 32 SER HB3 1 1
11 21420 1 1 32 SER HG H -9.864 21.011 15.394 1.00 . A A . 32 SER HG 1 1
11 21421 1 1 32 SER N N -8.262 22.480 18.130 1.00 . A A . 32 SER N 1 1
11 21422 1 1 32 SER O O -9.938 21.233 20.651 1.00 . A A . 32 SER O 1 1
11 21423 1 1 32 SER OG O -9.470 21.559 16.076 1.00 . A A . 32 SER OG 1 1
11 21424 1 1 33 ARG C C -9.186 17.326 19.119 1.00 . A A . 33 ARG C 1 1
11 21425 1 1 33 ARG CA C -9.461 18.608 19.900 1.00 . A A . 33 ARG CA 1 1
11 21426 1 1 33 ARG CB C -10.809 18.504 20.615 1.00 . A A . 33 ARG CB 1 1
11 21427 1 1 33 ARG CD C -10.798 19.488 22.927 1.00 . A A . 33 ARG CD 1 1
11 21428 1 1 33 ARG CG C -10.689 18.215 22.102 1.00 . A A . 33 ARG CG 1 1
11 21429 1 1 33 ARG CZ C -10.639 18.645 25.231 1.00 . A A . 33 ARG CZ 1 1
11 21430 1 1 33 ARG H H -9.251 19.640 18.063 1.00 . A A . 33 ARG H 1 1
11 21431 1 1 33 ARG HA H -8.682 18.741 20.636 1.00 . A A . 33 ARG HA 1 1
11 21432 1 1 33 ARG HB2 H -11.341 19.436 20.493 1.00 . A A . 33 ARG HB2 1 1
11 21433 1 1 33 ARG HB3 H -11.383 17.709 20.161 1.00 . A A . 33 ARG HB3 1 1
11 21434 1 1 33 ARG HD2 H -9.815 19.925 23.021 1.00 . A A . 33 ARG HD2 1 1
11 21435 1 1 33 ARG HD3 H -11.451 20.179 22.414 1.00 . A A . 33 ARG HD3 1 1
11 21436 1 1 33 ARG HE H -12.254 19.510 24.443 1.00 . A A . 33 ARG HE 1 1
11 21437 1 1 33 ARG HG2 H -11.481 17.542 22.394 1.00 . A A . 33 ARG HG2 1 1
11 21438 1 1 33 ARG HG3 H -9.732 17.753 22.293 1.00 . A A . 33 ARG HG3 1 1
11 21439 1 1 33 ARG HH11 H -8.968 18.407 24.121 1.00 . A A . 33 ARG HH11 1 1
11 21440 1 1 33 ARG HH12 H -8.869 17.817 25.747 1.00 . A A . 33 ARG HH12 1 1
11 21441 1 1 33 ARG HH21 H -12.136 18.738 26.586 1.00 . A A . 33 ARG HH21 1 1
11 21442 1 1 33 ARG HH22 H -10.672 18.005 27.148 1.00 . A A . 33 ARG HH22 1 1
11 21443 1 1 33 ARG N N -9.445 19.767 19.016 1.00 . A A . 33 ARG N 1 1
11 21444 1 1 33 ARG NE N -11.332 19.232 24.261 1.00 . A A . 33 ARG NE 1 1
11 21445 1 1 33 ARG NH1 N -9.389 18.257 25.015 1.00 . A A . 33 ARG NH1 1 1
11 21446 1 1 33 ARG NH2 N -11.195 18.446 26.419 1.00 . A A . 33 ARG NH2 1 1
11 21447 1 1 33 ARG O O -8.151 16.685 19.302 1.00 . A A . 33 ARG O 1 1
11 21448 1 1 34 TYR C C -10.595 15.944 16.061 1.00 . A A . 34 TYR C 1 1
11 21449 1 1 34 TYR CA C -9.980 15.750 17.444 1.00 . A A . 34 TYR CA 1 1
11 21450 1 1 34 TYR CB C -10.642 14.563 18.146 1.00 . A A . 34 TYR CB 1 1
11 21451 1 1 34 TYR CD1 C -13.094 15.100 18.414 1.00 . A A . 34 TYR CD1 1 1
11 21452 1 1 34 TYR CD2 C -11.712 15.158 20.355 1.00 . A A . 34 TYR CD2 1 1
11 21453 1 1 34 TYR CE1 C -14.190 15.451 19.178 1.00 . A A . 34 TYR CE1 1 1
11 21454 1 1 34 TYR CE2 C -12.803 15.508 21.127 1.00 . A A . 34 TYR CE2 1 1
11 21455 1 1 34 TYR CG C -11.838 14.947 18.987 1.00 . A A . 34 TYR CG 1 1
11 21456 1 1 34 TYR CZ C -14.040 15.654 20.534 1.00 . A A . 34 TYR CZ 1 1
11 21457 1 1 34 TYR H H -10.924 17.509 18.148 1.00 . A A . 34 TYR H 1 1
11 21458 1 1 34 TYR HA H -8.926 15.547 17.331 1.00 . A A . 34 TYR HA 1 1
11 21459 1 1 34 TYR HB2 H -10.973 13.853 17.404 1.00 . A A . 34 TYR HB2 1 1
11 21460 1 1 34 TYR HB3 H -9.919 14.089 18.794 1.00 . A A . 34 TYR HB3 1 1
11 21461 1 1 34 TYR HD1 H -13.210 14.941 17.352 1.00 . A A . 34 TYR HD1 1 1
11 21462 1 1 34 TYR HD2 H -10.742 15.044 20.816 1.00 . A A . 34 TYR HD2 1 1
11 21463 1 1 34 TYR HE1 H -15.159 15.565 18.714 1.00 . A A . 34 TYR HE1 1 1
11 21464 1 1 34 TYR HE2 H -12.685 15.667 22.189 1.00 . A A . 34 TYR HE2 1 1
11 21465 1 1 34 TYR HH H -15.136 15.479 22.103 1.00 . A A . 34 TYR HH 1 1
11 21466 1 1 34 TYR N N -10.120 16.957 18.250 1.00 . A A . 34 TYR N 1 1
11 21467 1 1 34 TYR O O -11.687 16.497 15.926 1.00 . A A . 34 TYR O 1 1
11 21468 1 1 34 TYR OH O -15.128 16.004 21.300 1.00 . A A . 34 TYR OH 1 1
11 21469 1 1 35 VAL C C -10.409 14.243 12.976 1.00 . A A . 35 VAL C 1 1
11 21470 1 1 35 VAL CA C -10.361 15.604 13.662 1.00 . A A . 35 VAL CA 1 1
11 21471 1 1 35 VAL CB C -9.467 16.551 12.840 1.00 . A A . 35 VAL CB 1 1
11 21472 1 1 35 VAL CG1 C -10.086 16.819 11.476 1.00 . A A . 35 VAL CG1 1 1
11 21473 1 1 35 VAL CG2 C -9.234 17.851 13.594 1.00 . A A . 35 VAL CG2 1 1
11 21474 1 1 35 VAL H H -9.023 15.052 15.206 1.00 . A A . 35 VAL H 1 1
11 21475 1 1 35 VAL HA H -11.359 16.018 13.689 1.00 . A A . 35 VAL HA 1 1
11 21476 1 1 35 VAL HB H -8.512 16.070 12.689 1.00 . A A . 35 VAL HB 1 1
11 21477 1 1 35 VAL HG11 H -9.815 17.812 11.147 1.00 . A A . 35 VAL HG11 1 1
11 21478 1 1 35 VAL HG12 H -9.722 16.091 10.766 1.00 . A A . 35 VAL HG12 1 1
11 21479 1 1 35 VAL HG13 H -11.161 16.746 11.548 1.00 . A A . 35 VAL HG13 1 1
11 21480 1 1 35 VAL HG21 H -9.862 17.877 14.472 1.00 . A A . 35 VAL HG21 1 1
11 21481 1 1 35 VAL HG22 H -8.198 17.914 13.890 1.00 . A A . 35 VAL HG22 1 1
11 21482 1 1 35 VAL HG23 H -9.477 18.688 12.954 1.00 . A A . 35 VAL HG23 1 1
11 21483 1 1 35 VAL N N -9.886 15.484 15.035 1.00 . A A . 35 VAL N 1 1
11 21484 1 1 35 VAL O O -9.426 13.502 12.977 1.00 . A A . 35 VAL O 1 1
11 21485 1 1 36 ILE C C -11.771 12.849 10.187 1.00 . A A . 36 ILE C 1 1
11 21486 1 1 36 ILE CA C -11.732 12.651 11.698 1.00 . A A . 36 ILE CA 1 1
11 21487 1 1 36 ILE CB C -13.022 11.939 12.146 1.00 . A A . 36 ILE CB 1 1
11 21488 1 1 36 ILE CD1 C -12.114 11.678 14.509 1.00 . A A . 36 ILE CD1 1 1
11 21489 1 1 36 ILE CG1 C -13.257 12.156 13.642 1.00 . A A . 36 ILE CG1 1 1
11 21490 1 1 36 ILE CG2 C -12.945 10.454 11.826 1.00 . A A . 36 ILE CG2 1 1
11 21491 1 1 36 ILE H H -12.304 14.555 12.423 1.00 . A A . 36 ILE H 1 1
11 21492 1 1 36 ILE HA H -10.891 12.019 11.946 1.00 . A A . 36 ILE HA 1 1
11 21493 1 1 36 ILE HB H -13.848 12.360 11.594 1.00 . A A . 36 ILE HB 1 1
11 21494 1 1 36 ILE HD11 H -11.757 12.496 15.118 1.00 . A A . 36 ILE HD11 1 1
11 21495 1 1 36 ILE HD12 H -12.457 10.878 15.149 1.00 . A A . 36 ILE HD12 1 1
11 21496 1 1 36 ILE HD13 H -11.311 11.320 13.882 1.00 . A A . 36 ILE HD13 1 1
11 21497 1 1 36 ILE HG12 H -13.397 13.209 13.829 1.00 . A A . 36 ILE HG12 1 1
11 21498 1 1 36 ILE HG13 H -14.147 11.620 13.940 1.00 . A A . 36 ILE HG13 1 1
11 21499 1 1 36 ILE HG21 H -12.920 9.888 12.746 1.00 . A A . 36 ILE HG21 1 1
11 21500 1 1 36 ILE HG22 H -13.813 10.165 11.251 1.00 . A A . 36 ILE HG22 1 1
11 21501 1 1 36 ILE HG23 H -12.051 10.254 11.255 1.00 . A A . 36 ILE HG23 1 1
11 21502 1 1 36 ILE N N -11.557 13.922 12.390 1.00 . A A . 36 ILE N 1 1
11 21503 1 1 36 ILE O O -12.527 13.676 9.678 1.00 . A A . 36 ILE O 1 1
11 21504 1 1 37 MET C C -11.150 10.809 7.381 1.00 . A A . 37 MET C 1 1
11 21505 1 1 37 MET CA C -10.897 12.171 8.019 1.00 . A A . 37 MET CA 1 1
11 21506 1 1 37 MET CB C -9.538 12.712 7.571 1.00 . A A . 37 MET CB 1 1
11 21507 1 1 37 MET CE C -6.424 13.133 8.116 1.00 . A A . 37 MET CE 1 1
11 21508 1 1 37 MET CG C -9.070 13.917 8.371 1.00 . A A . 37 MET CG 1 1
11 21509 1 1 37 MET H H -10.374 11.440 9.935 1.00 . A A . 37 MET H 1 1
11 21510 1 1 37 MET HA H -11.669 12.854 7.699 1.00 . A A . 37 MET HA 1 1
11 21511 1 1 37 MET HB2 H -8.800 11.930 7.676 1.00 . A A . 37 MET HB2 1 1
11 21512 1 1 37 MET HB3 H -9.602 12.999 6.533 1.00 . A A . 37 MET HB3 1 1
11 21513 1 1 37 MET HE1 H -5.592 13.820 8.161 1.00 . A A . 37 MET HE1 1 1
11 21514 1 1 37 MET HE2 H -6.070 12.127 8.282 1.00 . A A . 37 MET HE2 1 1
11 21515 1 1 37 MET HE3 H -6.891 13.195 7.144 1.00 . A A . 37 MET HE3 1 1
11 21516 1 1 37 MET HG2 H -8.827 14.715 7.685 1.00 . A A . 37 MET HG2 1 1
11 21517 1 1 37 MET HG3 H -9.874 14.235 9.019 1.00 . A A . 37 MET HG3 1 1
11 21518 1 1 37 MET N N -10.953 12.082 9.473 1.00 . A A . 37 MET N 1 1
11 21519 1 1 37 MET O O -10.914 9.769 7.998 1.00 . A A . 37 MET O 1 1
11 21520 1 1 37 MET SD S -7.619 13.561 9.380 1.00 . A A . 37 MET SD 1 1
11 21521 1 1 38 HIS C C -11.498 9.701 3.958 1.00 . A A . 38 HIS C 1 1
11 21522 1 1 38 HIS CA C -11.918 9.586 5.421 1.00 . A A . 38 HIS CA 1 1
11 21523 1 1 38 HIS CB C -13.406 9.249 5.511 1.00 . A A . 38 HIS CB 1 1
11 21524 1 1 38 HIS CD2 C -15.227 9.778 3.741 1.00 . A A . 38 HIS CD2 1 1
11 21525 1 1 38 HIS CE1 C -15.069 11.965 3.762 1.00 . A A . 38 HIS CE1 1 1
11 21526 1 1 38 HIS CG C -14.268 10.108 4.637 1.00 . A A . 38 HIS CG 1 1
11 21527 1 1 38 HIS H H -11.800 11.680 5.703 1.00 . A A . 38 HIS H 1 1
11 21528 1 1 38 HIS HA H -11.350 8.793 5.883 1.00 . A A . 38 HIS HA 1 1
11 21529 1 1 38 HIS HB2 H -13.555 8.221 5.214 1.00 . A A . 38 HIS HB2 1 1
11 21530 1 1 38 HIS HB3 H -13.737 9.376 6.532 1.00 . A A . 38 HIS HB3 1 1
11 21531 1 1 38 HIS HD1 H -13.589 12.029 5.172 1.00 . A A . 38 HIS HD1 1 1
11 21532 1 1 38 HIS HD2 H -15.553 8.779 3.488 1.00 . A A . 38 HIS HD2 1 1
11 21533 1 1 38 HIS HE1 H -15.235 13.009 3.543 1.00 . A A . 38 HIS HE1 1 1
11 21534 1 1 38 HIS N N -11.633 10.821 6.142 1.00 . A A . 38 HIS N 1 1
11 21535 1 1 38 HIS ND1 N -14.193 11.485 4.627 1.00 . A A . 38 HIS ND1 1 1
11 21536 1 1 38 HIS NE2 N -15.710 10.950 3.211 1.00 . A A . 38 HIS NE2 1 1
11 21537 1 1 38 HIS O O -11.294 10.803 3.446 1.00 . A A . 38 HIS O 1 1
11 21538 1 1 39 ILE C C -12.183 8.699 0.975 1.00 . A A . 39 ILE C 1 1
11 21539 1 1 39 ILE CA C -10.974 8.533 1.890 1.00 . A A . 39 ILE CA 1 1
11 21540 1 1 39 ILE CB C -10.251 7.221 1.533 1.00 . A A . 39 ILE CB 1 1
11 21541 1 1 39 ILE CD1 C -8.410 5.633 2.287 1.00 . A A . 39 ILE CD1 1 1
11 21542 1 1 39 ILE CG1 C -9.174 6.907 2.574 1.00 . A A . 39 ILE CG1 1 1
11 21543 1 1 39 ILE CG2 C -9.640 7.314 0.142 1.00 . A A . 39 ILE CG2 1 1
11 21544 1 1 39 ILE H H -11.546 7.713 3.755 1.00 . A A . 39 ILE H 1 1
11 21545 1 1 39 ILE HA H -10.293 9.354 1.721 1.00 . A A . 39 ILE HA 1 1
11 21546 1 1 39 ILE HB H -10.979 6.424 1.527 1.00 . A A . 39 ILE HB 1 1
11 21547 1 1 39 ILE HD11 H -8.271 5.083 3.207 1.00 . A A . 39 ILE HD11 1 1
11 21548 1 1 39 ILE HD12 H -8.967 5.028 1.588 1.00 . A A . 39 ILE HD12 1 1
11 21549 1 1 39 ILE HD13 H -7.447 5.878 1.866 1.00 . A A . 39 ILE HD13 1 1
11 21550 1 1 39 ILE HG12 H -8.465 7.719 2.605 1.00 . A A . 39 ILE HG12 1 1
11 21551 1 1 39 ILE HG13 H -9.641 6.804 3.543 1.00 . A A . 39 ILE HG13 1 1
11 21552 1 1 39 ILE HG21 H -8.819 8.016 0.156 1.00 . A A . 39 ILE HG21 1 1
11 21553 1 1 39 ILE HG22 H -9.277 6.342 -0.156 1.00 . A A . 39 ILE HG22 1 1
11 21554 1 1 39 ILE HG23 H -10.389 7.650 -0.558 1.00 . A A . 39 ILE HG23 1 1
11 21555 1 1 39 ILE N N -11.370 8.559 3.292 1.00 . A A . 39 ILE N 1 1
11 21556 1 1 39 ILE O O -13.170 7.973 1.094 1.00 . A A . 39 ILE O 1 1
11 21557 1 1 40 VAL C C -12.795 9.510 -2.295 1.00 . A A . 40 VAL C 1 1
11 21558 1 1 40 VAL CA C -13.183 9.919 -0.879 1.00 . A A . 40 VAL CA 1 1
11 21559 1 1 40 VAL CB C -13.582 11.407 -0.876 1.00 . A A . 40 VAL CB 1 1
11 21560 1 1 40 VAL CG1 C -14.698 11.662 -1.878 1.00 . A A . 40 VAL CG1 1 1
11 21561 1 1 40 VAL CG2 C -13.998 11.844 0.520 1.00 . A A . 40 VAL CG2 1 1
11 21562 1 1 40 VAL H H -11.285 10.205 0.014 1.00 . A A . 40 VAL H 1 1
11 21563 1 1 40 VAL HA H -14.040 9.338 -0.568 1.00 . A A . 40 VAL HA 1 1
11 21564 1 1 40 VAL HB H -12.723 11.990 -1.173 1.00 . A A . 40 VAL HB 1 1
11 21565 1 1 40 VAL HG11 H -14.273 12.001 -2.812 1.00 . A A . 40 VAL HG11 1 1
11 21566 1 1 40 VAL HG12 H -15.250 10.748 -2.044 1.00 . A A . 40 VAL HG12 1 1
11 21567 1 1 40 VAL HG13 H -15.363 12.420 -1.491 1.00 . A A . 40 VAL HG13 1 1
11 21568 1 1 40 VAL HG21 H -14.623 11.084 0.965 1.00 . A A . 40 VAL HG21 1 1
11 21569 1 1 40 VAL HG22 H -13.118 11.989 1.128 1.00 . A A . 40 VAL HG22 1 1
11 21570 1 1 40 VAL HG23 H -14.549 12.772 0.458 1.00 . A A . 40 VAL HG23 1 1
11 21571 1 1 40 VAL N N -12.098 9.659 0.059 1.00 . A A . 40 VAL N 1 1
11 21572 1 1 40 VAL O O -11.747 9.911 -2.803 1.00 . A A . 40 VAL O 1 1
11 21573 1 1 41 ASP C C -12.124 7.406 -4.349 1.00 . A A . 41 ASP C 1 1
11 21574 1 1 41 ASP CA C -13.394 8.249 -4.288 1.00 . A A . 41 ASP CA 1 1
11 21575 1 1 41 ASP CB C -13.277 9.440 -5.241 1.00 . A A . 41 ASP CB 1 1
11 21576 1 1 41 ASP CG C -13.808 9.127 -6.626 1.00 . A A . 41 ASP CG 1 1
11 21577 1 1 41 ASP H H -14.465 8.426 -2.471 1.00 . A A . 41 ASP H 1 1
11 21578 1 1 41 ASP HA H -14.231 7.638 -4.592 1.00 . A A . 41 ASP HA 1 1
11 21579 1 1 41 ASP HB2 H -13.838 10.271 -4.840 1.00 . A A . 41 ASP HB2 1 1
11 21580 1 1 41 ASP HB3 H -12.238 9.721 -5.329 1.00 . A A . 41 ASP HB3 1 1
11 21581 1 1 41 ASP N N -13.647 8.712 -2.929 1.00 . A A . 41 ASP N 1 1
11 21582 1 1 41 ASP O O -11.574 7.172 -5.425 1.00 . A A . 41 ASP O 1 1
11 21583 1 1 41 ASP OD1 O -14.758 8.323 -6.730 1.00 . A A . 41 ASP OD1 1 1
11 21584 1 1 41 ASP OD2 O -13.274 9.687 -7.607 1.00 . A A . 41 ASP OD2 1 1
11 21585 1 1 42 GLN C C -9.320 6.773 -3.904 1.00 . A A . 42 GLN C 1 1
11 21586 1 1 42 GLN CA C -10.457 6.141 -3.108 1.00 . A A . 42 GLN CA 1 1
11 21587 1 1 42 GLN CB C -10.735 4.729 -3.626 1.00 . A A . 42 GLN CB 1 1
11 21588 1 1 42 GLN CD C -13.221 4.437 -3.967 1.00 . A A . 42 GLN CD 1 1
11 21589 1 1 42 GLN CG C -12.024 4.126 -3.091 1.00 . A A . 42 GLN CG 1 1
11 21590 1 1 42 GLN H H -12.146 7.176 -2.363 1.00 . A A . 42 GLN H 1 1
11 21591 1 1 42 GLN HA H -10.164 6.082 -2.070 1.00 . A A . 42 GLN HA 1 1
11 21592 1 1 42 GLN HB2 H -10.798 4.760 -4.704 1.00 . A A . 42 GLN HB2 1 1
11 21593 1 1 42 GLN HB3 H -9.916 4.085 -3.340 1.00 . A A . 42 GLN HB3 1 1
11 21594 1 1 42 GLN HE21 H -14.453 4.113 -2.440 1.00 . A A . 42 GLN HE21 1 1
11 21595 1 1 42 GLN HE22 H -15.205 4.557 -3.930 1.00 . A A . 42 GLN HE22 1 1
11 21596 1 1 42 GLN HG2 H -11.908 3.054 -3.033 1.00 . A A . 42 GLN HG2 1 1
11 21597 1 1 42 GLN HG3 H -12.207 4.522 -2.102 1.00 . A A . 42 GLN HG3 1 1
11 21598 1 1 42 GLN N N -11.663 6.955 -3.186 1.00 . A A . 42 GLN N 1 1
11 21599 1 1 42 GLN NE2 N -14.414 4.361 -3.388 1.00 . A A . 42 GLN NE2 1 1
11 21600 1 1 42 GLN O O -8.469 6.074 -4.454 1.00 . A A . 42 GLN O 1 1
11 21601 1 1 42 GLN OE1 O -13.076 4.742 -5.151 1.00 . A A . 42 GLN OE1 1 1
11 21602 1 1 43 LYS C C -7.899 10.111 -3.957 1.00 . A A . 43 LYS C 1 1
11 21603 1 1 43 LYS CA C -8.279 8.828 -4.689 1.00 . A A . 43 LYS CA 1 1
11 21604 1 1 43 LYS CB C -8.761 9.160 -6.103 1.00 . A A . 43 LYS CB 1 1
11 21605 1 1 43 LYS CD C -8.042 10.372 -8.183 1.00 . A A . 43 LYS CD 1 1
11 21606 1 1 43 LYS CE C -6.903 11.309 -8.553 1.00 . A A . 43 LYS CE 1 1
11 21607 1 1 43 LYS CG C -7.631 9.399 -7.090 1.00 . A A . 43 LYS CG 1 1
11 21608 1 1 43 LYS H H -10.017 8.603 -3.502 1.00 . A A . 43 LYS H 1 1
11 21609 1 1 43 LYS HA H -7.409 8.194 -4.754 1.00 . A A . 43 LYS HA 1 1
11 21610 1 1 43 LYS HB2 H -9.362 8.340 -6.468 1.00 . A A . 43 LYS HB2 1 1
11 21611 1 1 43 LYS HB3 H -9.371 10.051 -6.063 1.00 . A A . 43 LYS HB3 1 1
11 21612 1 1 43 LYS HD2 H -8.333 9.813 -9.060 1.00 . A A . 43 LYS HD2 1 1
11 21613 1 1 43 LYS HD3 H -8.880 10.959 -7.834 1.00 . A A . 43 LYS HD3 1 1
11 21614 1 1 43 LYS HE2 H -7.315 12.272 -8.811 1.00 . A A . 43 LYS HE2 1 1
11 21615 1 1 43 LYS HE3 H -6.249 11.414 -7.699 1.00 . A A . 43 LYS HE3 1 1
11 21616 1 1 43 LYS HG2 H -6.783 9.807 -6.561 1.00 . A A . 43 LYS HG2 1 1
11 21617 1 1 43 LYS HG3 H -7.357 8.458 -7.544 1.00 . A A . 43 LYS HG3 1 1
11 21618 1 1 43 LYS HZ1 H -6.733 10.658 -10.530 1.00 . A A . 43 LYS HZ1 1 1
11 21619 1 1 43 LYS HZ2 H -5.675 9.884 -9.461 1.00 . A A . 43 LYS HZ2 1 1
11 21620 1 1 43 LYS HZ3 H -5.365 11.471 -9.957 1.00 . A A . 43 LYS HZ3 1 1
11 21621 1 1 43 LYS N N -9.312 8.100 -3.961 1.00 . A A . 43 LYS N 1 1
11 21622 1 1 43 LYS NZ N -6.114 10.795 -9.706 1.00 . A A . 43 LYS NZ 1 1
11 21623 1 1 43 LYS O O -6.723 10.466 -3.876 1.00 . A A . 43 LYS O 1 1
11 21624 1 1 44 SER C C -9.273 11.979 -1.298 1.00 . A A . 44 SER C 1 1
11 21625 1 1 44 SER CA C -8.671 12.046 -2.698 1.00 . A A . 44 SER CA 1 1
11 21626 1 1 44 SER CB C -9.271 13.226 -3.466 1.00 . A A . 44 SER CB 1 1
11 21627 1 1 44 SER H H -9.817 10.467 -3.521 1.00 . A A . 44 SER H 1 1
11 21628 1 1 44 SER HA H -7.604 12.188 -2.613 1.00 . A A . 44 SER HA 1 1
11 21629 1 1 44 SER HB2 H -10.242 13.462 -3.059 1.00 . A A . 44 SER HB2 1 1
11 21630 1 1 44 SER HB3 H -8.621 14.084 -3.367 1.00 . A A . 44 SER HB3 1 1
11 21631 1 1 44 SER HG H -10.256 13.256 -5.159 1.00 . A A . 44 SER HG 1 1
11 21632 1 1 44 SER N N -8.901 10.802 -3.423 1.00 . A A . 44 SER N 1 1
11 21633 1 1 44 SER O O -10.451 11.663 -1.131 1.00 . A A . 44 SER O 1 1
11 21634 1 1 44 SER OG O -9.415 12.919 -4.842 1.00 . A A . 44 SER OG 1 1
11 21635 1 1 45 ILE C C -9.661 13.527 1.448 1.00 . A A . 45 ILE C 1 1
11 21636 1 1 45 ILE CA C -8.904 12.252 1.091 1.00 . A A . 45 ILE CA 1 1
11 21637 1 1 45 ILE CB C -7.723 12.081 2.064 1.00 . A A . 45 ILE CB 1 1
11 21638 1 1 45 ILE CD1 C -5.663 10.665 2.544 1.00 . A A . 45 ILE CD1 1 1
11 21639 1 1 45 ILE CG1 C -6.869 10.877 1.658 1.00 . A A . 45 ILE CG1 1 1
11 21640 1 1 45 ILE CG2 C -8.229 11.920 3.490 1.00 . A A . 45 ILE CG2 1 1
11 21641 1 1 45 ILE H H -7.526 12.522 -0.491 1.00 . A A . 45 ILE H 1 1
11 21642 1 1 45 ILE HA H -9.568 11.407 1.210 1.00 . A A . 45 ILE HA 1 1
11 21643 1 1 45 ILE HB H -7.118 12.973 2.021 1.00 . A A . 45 ILE HB 1 1
11 21644 1 1 45 ILE HD11 H -4.775 10.588 1.932 1.00 . A A . 45 ILE HD11 1 1
11 21645 1 1 45 ILE HD12 H -5.560 11.502 3.220 1.00 . A A . 45 ILE HD12 1 1
11 21646 1 1 45 ILE HD13 H -5.788 9.756 3.112 1.00 . A A . 45 ILE HD13 1 1
11 21647 1 1 45 ILE HG12 H -7.473 9.985 1.701 1.00 . A A . 45 ILE HG12 1 1
11 21648 1 1 45 ILE HG13 H -6.518 11.020 0.646 1.00 . A A . 45 ILE HG13 1 1
11 21649 1 1 45 ILE HG21 H -8.708 10.958 3.595 1.00 . A A . 45 ILE HG21 1 1
11 21650 1 1 45 ILE HG22 H -7.398 11.985 4.176 1.00 . A A . 45 ILE HG22 1 1
11 21651 1 1 45 ILE HG23 H -8.940 12.702 3.710 1.00 . A A . 45 ILE HG23 1 1
11 21652 1 1 45 ILE N N -8.454 12.278 -0.295 1.00 . A A . 45 ILE N 1 1
11 21653 1 1 45 ILE O O -9.195 14.633 1.176 1.00 . A A . 45 ILE O 1 1
11 21654 1 1 46 ALA C C -12.131 14.356 3.895 1.00 . A A . 46 ALA C 1 1
11 21655 1 1 46 ALA CA C -11.649 14.503 2.456 1.00 . A A . 46 ALA CA 1 1
11 21656 1 1 46 ALA CB C -12.833 14.655 1.514 1.00 . A A . 46 ALA CB 1 1
11 21657 1 1 46 ALA H H -11.147 12.457 2.248 1.00 . A A . 46 ALA H 1 1
11 21658 1 1 46 ALA HA H -11.042 15.394 2.379 1.00 . A A . 46 ALA HA 1 1
11 21659 1 1 46 ALA HB1 H -13.021 15.704 1.339 1.00 . A A . 46 ALA HB1 1 1
11 21660 1 1 46 ALA HB2 H -12.612 14.167 0.576 1.00 . A A . 46 ALA HB2 1 1
11 21661 1 1 46 ALA HB3 H -13.707 14.202 1.958 1.00 . A A . 46 ALA HB3 1 1
11 21662 1 1 46 ALA N N -10.829 13.365 2.059 1.00 . A A . 46 ALA N 1 1
11 21663 1 1 46 ALA O O -12.050 13.277 4.481 1.00 . A A . 46 ALA O 1 1
11 21664 1 1 47 VAL C C -14.484 14.754 5.923 1.00 . A A . 47 VAL C 1 1
11 21665 1 1 47 VAL CA C -13.128 15.443 5.832 1.00 . A A . 47 VAL CA 1 1
11 21666 1 1 47 VAL CB C -13.252 16.873 6.391 1.00 . A A . 47 VAL CB 1 1
11 21667 1 1 47 VAL CG1 C -14.284 17.667 5.603 1.00 . A A . 47 VAL CG1 1 1
11 21668 1 1 47 VAL CG2 C -13.610 16.838 7.869 1.00 . A A . 47 VAL CG2 1 1
11 21669 1 1 47 VAL H H -12.670 16.281 3.943 1.00 . A A . 47 VAL H 1 1
11 21670 1 1 47 VAL HA H -12.418 14.902 6.441 1.00 . A A . 47 VAL HA 1 1
11 21671 1 1 47 VAL HB H -12.296 17.364 6.285 1.00 . A A . 47 VAL HB 1 1
11 21672 1 1 47 VAL HG11 H -13.915 18.668 5.435 1.00 . A A . 47 VAL HG11 1 1
11 21673 1 1 47 VAL HG12 H -14.462 17.183 4.654 1.00 . A A . 47 VAL HG12 1 1
11 21674 1 1 47 VAL HG13 H -15.206 17.713 6.163 1.00 . A A . 47 VAL HG13 1 1
11 21675 1 1 47 VAL HG21 H -13.093 17.634 8.384 1.00 . A A . 47 VAL HG21 1 1
11 21676 1 1 47 VAL HG22 H -14.676 16.965 7.984 1.00 . A A . 47 VAL HG22 1 1
11 21677 1 1 47 VAL HG23 H -13.314 15.887 8.289 1.00 . A A . 47 VAL HG23 1 1
11 21678 1 1 47 VAL N N -12.632 15.450 4.461 1.00 . A A . 47 VAL N 1 1
11 21679 1 1 47 VAL O O -15.350 14.947 5.068 1.00 . A A . 47 VAL O 1 1
11 21680 1 1 48 LYS C C -16.694 13.818 8.344 1.00 . A A . 48 LYS C 1 1
11 21681 1 1 48 LYS CA C -15.917 13.232 7.170 1.00 . A A . 48 LYS CA 1 1
11 21682 1 1 48 LYS CB C -15.643 11.746 7.416 1.00 . A A . 48 LYS CB 1 1
11 21683 1 1 48 LYS CD C -17.913 10.673 7.461 1.00 . A A . 48 LYS CD 1 1
11 21684 1 1 48 LYS CE C -19.082 11.270 6.692 1.00 . A A . 48 LYS CE 1 1
11 21685 1 1 48 LYS CG C -16.609 10.822 6.696 1.00 . A A . 48 LYS CG 1 1
11 21686 1 1 48 LYS H H -13.937 13.837 7.613 1.00 . A A . 48 LYS H 1 1
11 21687 1 1 48 LYS HA H -16.510 13.336 6.274 1.00 . A A . 48 LYS HA 1 1
11 21688 1 1 48 LYS HB2 H -14.641 11.517 7.082 1.00 . A A . 48 LYS HB2 1 1
11 21689 1 1 48 LYS HB3 H -15.713 11.551 8.477 1.00 . A A . 48 LYS HB3 1 1
11 21690 1 1 48 LYS HD2 H -18.106 9.624 7.628 1.00 . A A . 48 LYS HD2 1 1
11 21691 1 1 48 LYS HD3 H -17.823 11.180 8.412 1.00 . A A . 48 LYS HD3 1 1
11 21692 1 1 48 LYS HE2 H -18.754 12.180 6.214 1.00 . A A . 48 LYS HE2 1 1
11 21693 1 1 48 LYS HE3 H -19.400 10.563 5.940 1.00 . A A . 48 LYS HE3 1 1
11 21694 1 1 48 LYS HG2 H -16.822 11.229 5.719 1.00 . A A . 48 LYS HG2 1 1
11 21695 1 1 48 LYS HG3 H -16.151 9.849 6.591 1.00 . A A . 48 LYS HG3 1 1
11 21696 1 1 48 LYS HZ1 H -19.912 11.656 8.570 1.00 . A A . 48 LYS HZ1 1 1
11 21697 1 1 48 LYS HZ2 H -20.947 10.825 7.521 1.00 . A A . 48 LYS HZ2 1 1
11 21698 1 1 48 LYS HZ3 H -20.672 12.479 7.303 1.00 . A A . 48 LYS HZ3 1 1
11 21699 1 1 48 LYS N N -14.665 13.950 6.965 1.00 . A A . 48 LYS N 1 1
11 21700 1 1 48 LYS NZ N -20.233 11.579 7.584 1.00 . A A . 48 LYS NZ 1 1
11 21701 1 1 48 LYS O O -17.887 14.102 8.234 1.00 . A A . 48 LYS O 1 1
11 21702 1 1 49 THR C C -15.589 15.085 11.636 1.00 . A A . 49 THR C 1 1
11 21703 1 1 49 THR CA C -16.635 14.550 10.665 1.00 . A A . 49 THR CA 1 1
11 21704 1 1 49 THR CB C -17.497 13.496 11.386 1.00 . A A . 49 THR CB 1 1
11 21705 1 1 49 THR CG2 C -18.124 14.079 12.644 1.00 . A A . 49 THR CG2 1 1
11 21706 1 1 49 THR H H -15.062 13.751 9.496 1.00 . A A . 49 THR H 1 1
11 21707 1 1 49 THR HA H -17.278 15.362 10.359 1.00 . A A . 49 THR HA 1 1
11 21708 1 1 49 THR HB H -16.864 12.667 11.668 1.00 . A A . 49 THR HB 1 1
11 21709 1 1 49 THR HG1 H -18.636 12.075 10.628 1.00 . A A . 49 THR HG1 1 1
11 21710 1 1 49 THR HG21 H -17.346 14.448 13.295 1.00 . A A . 49 THR HG21 1 1
11 21711 1 1 49 THR HG22 H -18.686 13.311 13.155 1.00 . A A . 49 THR HG22 1 1
11 21712 1 1 49 THR HG23 H -18.784 14.890 12.375 1.00 . A A . 49 THR HG23 1 1
11 21713 1 1 49 THR N N -16.010 13.997 9.470 1.00 . A A . 49 THR N 1 1
11 21714 1 1 49 THR O O -14.850 14.317 12.251 1.00 . A A . 49 THR O 1 1
11 21715 1 1 49 THR OG1 O -18.526 13.022 10.510 1.00 . A A . 49 THR OG1 1 1
11 21716 1 1 50 ILE C C -15.213 17.342 14.021 1.00 . A A . 50 ILE C 1 1
11 21717 1 1 50 ILE CA C -14.578 17.043 12.667 1.00 . A A . 50 ILE CA 1 1
11 21718 1 1 50 ILE CB C -14.030 18.352 12.069 1.00 . A A . 50 ILE CB 1 1
11 21719 1 1 50 ILE CD1 C -12.235 20.133 12.356 1.00 . A A . 50 ILE CD1 1 1
11 21720 1 1 50 ILE CG1 C -12.838 18.852 12.888 1.00 . A A . 50 ILE CG1 1 1
11 21721 1 1 50 ILE CG2 C -15.123 19.408 12.015 1.00 . A A . 50 ILE CG2 1 1
11 21722 1 1 50 ILE H H -16.149 16.965 11.252 1.00 . A A . 50 ILE H 1 1
11 21723 1 1 50 ILE HA H -13.752 16.362 12.811 1.00 . A A . 50 ILE HA 1 1
11 21724 1 1 50 ILE HB H -13.705 18.152 11.060 1.00 . A A . 50 ILE HB 1 1
11 21725 1 1 50 ILE HD11 H -11.248 20.267 12.776 1.00 . A A . 50 ILE HD11 1 1
11 21726 1 1 50 ILE HD12 H -12.162 20.078 11.280 1.00 . A A . 50 ILE HD12 1 1
11 21727 1 1 50 ILE HD13 H -12.859 20.968 12.634 1.00 . A A . 50 ILE HD13 1 1
11 21728 1 1 50 ILE HG12 H -13.157 19.033 13.903 1.00 . A A . 50 ILE HG12 1 1
11 21729 1 1 50 ILE HG13 H -12.067 18.095 12.887 1.00 . A A . 50 ILE HG13 1 1
11 21730 1 1 50 ILE HG21 H -16.038 18.962 11.653 1.00 . A A . 50 ILE HG21 1 1
11 21731 1 1 50 ILE HG22 H -15.286 19.808 13.005 1.00 . A A . 50 ILE HG22 1 1
11 21732 1 1 50 ILE HG23 H -14.823 20.204 11.350 1.00 . A A . 50 ILE HG23 1 1
11 21733 1 1 50 ILE N N -15.533 16.406 11.769 1.00 . A A . 50 ILE N 1 1
11 21734 1 1 50 ILE O O -16.407 17.624 14.110 1.00 . A A . 50 ILE O 1 1
11 21735 1 1 51 GLY C C -14.857 19.023 16.761 1.00 . A A . 51 GLY C 1 1
11 21736 1 1 51 GLY CA C -14.903 17.549 16.410 1.00 . A A . 51 GLY CA 1 1
11 21737 1 1 51 GLY H H -13.460 17.051 14.943 1.00 . A A . 51 GLY H 1 1
11 21738 1 1 51 GLY HA2 H -15.924 17.206 16.477 1.00 . A A . 51 GLY HA2 1 1
11 21739 1 1 51 GLY HA3 H -14.303 17.003 17.123 1.00 . A A . 51 GLY HA3 1 1
11 21740 1 1 51 GLY N N -14.403 17.281 15.075 1.00 . A A . 51 GLY N 1 1
11 21741 1 1 51 GLY O O -15.793 19.766 16.468 1.00 . A A . 51 GLY O 1 1
11 21742 1 1 52 GLU C C -14.635 21.233 18.838 1.00 . A A . 52 GLU C 1 1
11 21743 1 1 52 GLU CA C -13.603 20.841 17.785 1.00 . A A . 52 GLU CA 1 1
11 21744 1 1 52 GLU CB C -13.731 21.756 16.565 1.00 . A A . 52 GLU CB 1 1
11 21745 1 1 52 GLU CD C -12.228 22.372 14.630 1.00 . A A . 52 GLU CD 1 1
11 21746 1 1 52 GLU CG C -12.966 21.259 15.349 1.00 . A A . 52 GLU CG 1 1
11 21747 1 1 52 GLU H H -13.053 18.805 17.598 1.00 . A A . 52 GLU H 1 1
11 21748 1 1 52 GLU HA H -12.616 20.954 18.206 1.00 . A A . 52 GLU HA 1 1
11 21749 1 1 52 GLU HB2 H -14.774 21.839 16.300 1.00 . A A . 52 GLU HB2 1 1
11 21750 1 1 52 GLU HB3 H -13.356 22.735 16.824 1.00 . A A . 52 GLU HB3 1 1
11 21751 1 1 52 GLU HG2 H -12.248 20.519 15.669 1.00 . A A . 52 GLU HG2 1 1
11 21752 1 1 52 GLU HG3 H -13.665 20.807 14.661 1.00 . A A . 52 GLU HG3 1 1
11 21753 1 1 52 GLU N N -13.765 19.446 17.392 1.00 . A A . 52 GLU N 1 1
11 21754 1 1 52 GLU O O -15.364 22.212 18.675 1.00 . A A . 52 GLU O 1 1
11 21755 1 1 52 GLU OE1 O -12.771 23.494 14.559 1.00 . A A . 52 GLU OE1 1 1
11 21756 1 1 52 GLU OE2 O -11.107 22.120 14.140 1.00 . A A . 52 GLU OE2 1 1
11 21757 1 1 53 ARG C C -17.054 20.876 20.456 1.00 . A A . 53 ARG C 1 1
11 21758 1 1 53 ARG CA C -15.636 20.725 20.998 1.00 . A A . 53 ARG CA 1 1
11 21759 1 1 53 ARG CB C -15.232 21.990 21.759 1.00 . A A . 53 ARG CB 1 1
11 21760 1 1 53 ARG CD C -13.229 23.334 22.466 1.00 . A A . 53 ARG CD 1 1
11 21761 1 1 53 ARG CG C -13.818 21.940 22.316 1.00 . A A . 53 ARG CG 1 1
11 21762 1 1 53 ARG CZ C -13.329 23.771 24.883 1.00 . A A . 53 ARG CZ 1 1
11 21763 1 1 53 ARG H H -14.085 19.695 19.991 1.00 . A A . 53 ARG H 1 1
11 21764 1 1 53 ARG HA H -15.609 19.885 21.675 1.00 . A A . 53 ARG HA 1 1
11 21765 1 1 53 ARG HB2 H -15.302 22.836 21.091 1.00 . A A . 53 ARG HB2 1 1
11 21766 1 1 53 ARG HB3 H -15.915 22.134 22.582 1.00 . A A . 53 ARG HB3 1 1
11 21767 1 1 53 ARG HD2 H -12.472 23.473 21.708 1.00 . A A . 53 ARG HD2 1 1
11 21768 1 1 53 ARG HD3 H -14.016 24.059 22.326 1.00 . A A . 53 ARG HD3 1 1
11 21769 1 1 53 ARG HE H -11.650 23.492 23.843 1.00 . A A . 53 ARG HE 1 1
11 21770 1 1 53 ARG HG2 H -13.840 21.465 23.286 1.00 . A A . 53 ARG HG2 1 1
11 21771 1 1 53 ARG HG3 H -13.197 21.366 21.645 1.00 . A A . 53 ARG HG3 1 1
11 21772 1 1 53 ARG HH11 H -15.123 23.704 23.956 1.00 . A A . 53 ARG HH11 1 1
11 21773 1 1 53 ARG HH12 H -15.179 24.011 25.660 1.00 . A A . 53 ARG HH12 1 1
11 21774 1 1 53 ARG HH21 H -11.710 23.896 26.087 1.00 . A A . 53 ARG HH21 1 1
11 21775 1 1 53 ARG HH22 H -13.237 24.121 26.872 1.00 . A A . 53 ARG HH22 1 1
11 21776 1 1 53 ARG N N -14.692 20.461 19.919 1.00 . A A . 53 ARG N 1 1
11 21777 1 1 53 ARG NE N -12.626 23.535 23.780 1.00 . A A . 53 ARG NE 1 1
11 21778 1 1 53 ARG NH1 N -14.652 23.834 24.829 1.00 . A A . 53 ARG NH1 1 1
11 21779 1 1 53 ARG NH2 N -12.708 23.943 26.043 1.00 . A A . 53 ARG NH2 1 1
11 21780 1 1 53 ARG O O -17.872 21.599 21.022 1.00 . A A . 53 ARG O 1 1
11 21781 1 1 54 GLY C C -19.268 18.891 18.532 1.00 . A A . 54 GLY C 1 1
11 21782 1 1 54 GLY CA C -18.656 20.260 18.753 1.00 . A A . 54 GLY CA 1 1
11 21783 1 1 54 GLY H H -16.644 19.628 18.945 1.00 . A A . 54 GLY H 1 1
11 21784 1 1 54 GLY HA2 H -19.304 20.833 19.400 1.00 . A A . 54 GLY HA2 1 1
11 21785 1 1 54 GLY HA3 H -18.578 20.765 17.801 1.00 . A A . 54 GLY HA3 1 1
11 21786 1 1 54 GLY N N -17.337 20.189 19.353 1.00 . A A . 54 GLY N 1 1
11 21787 1 1 54 GLY O O -20.485 18.727 18.613 1.00 . A A . 54 GLY O 1 1
11 21788 1 1 55 ALA C C -18.719 15.685 19.266 1.00 . A A . 55 ALA C 1 1
11 21789 1 1 55 ALA CA C -18.886 16.544 18.017 1.00 . A A . 55 ALA CA 1 1
11 21790 1 1 55 ALA CB C -18.139 15.924 16.845 1.00 . A A . 55 ALA CB 1 1
11 21791 1 1 55 ALA H H -17.463 18.098 18.200 1.00 . A A . 55 ALA H 1 1
11 21792 1 1 55 ALA HA H -19.935 16.588 17.761 1.00 . A A . 55 ALA HA 1 1
11 21793 1 1 55 ALA HB1 H -18.612 14.993 16.570 1.00 . A A . 55 ALA HB1 1 1
11 21794 1 1 55 ALA HB2 H -18.163 16.602 16.005 1.00 . A A . 55 ALA HB2 1 1
11 21795 1 1 55 ALA HB3 H -17.114 15.738 17.130 1.00 . A A . 55 ALA HB3 1 1
11 21796 1 1 55 ALA N N -18.422 17.905 18.250 1.00 . A A . 55 ALA N 1 1
11 21797 1 1 55 ALA O O -17.659 15.681 19.890 1.00 . A A . 55 ALA O 1 1
11 21798 1 1 56 ASN C C -19.337 12.677 20.425 1.00 . A A . 56 ASN C 1 1
11 21799 1 1 56 ASN CA C -19.744 14.099 20.802 1.00 . A A . 56 ASN CA 1 1
11 21800 1 1 56 ASN CB C -21.112 14.085 21.486 1.00 . A A . 56 ASN CB 1 1
11 21801 1 1 56 ASN CG C -21.383 15.360 22.262 1.00 . A A . 56 ASN CG 1 1
11 21802 1 1 56 ASN H H -20.592 15.006 19.088 1.00 . A A . 56 ASN H 1 1
11 21803 1 1 56 ASN HA H -19.013 14.499 21.488 1.00 . A A . 56 ASN HA 1 1
11 21804 1 1 56 ASN HB2 H -21.882 13.974 20.735 1.00 . A A . 56 ASN HB2 1 1
11 21805 1 1 56 ASN HB3 H -21.159 13.251 22.170 1.00 . A A . 56 ASN HB3 1 1
11 21806 1 1 56 ASN HD21 H -21.227 16.436 20.598 1.00 . A A . 56 ASN HD21 1 1
11 21807 1 1 56 ASN HD22 H -21.564 17.327 22.039 1.00 . A A . 56 ASN HD22 1 1
11 21808 1 1 56 ASN N N -19.774 14.960 19.626 1.00 . A A . 56 ASN N 1 1
11 21809 1 1 56 ASN ND2 N -21.393 16.488 21.562 1.00 . A A . 56 ASN ND2 1 1
11 21810 1 1 56 ASN O O -19.204 12.350 19.245 1.00 . A A . 56 ASN O 1 1
11 21811 1 1 56 ASN OD1 O -21.582 15.329 23.477 1.00 . A A . 56 ASN OD1 1 1
11 21812 1 1 57 PHE C C -19.898 9.654 20.593 1.00 . A A . 57 PHE C 1 1
11 21813 1 1 57 PHE CA C -18.751 10.449 21.210 1.00 . A A . 57 PHE CA 1 1
11 21814 1 1 57 PHE CB C -18.315 9.800 22.525 1.00 . A A . 57 PHE CB 1 1
11 21815 1 1 57 PHE CD1 C -19.774 10.621 24.395 1.00 . A A . 57 PHE CD1 1 1
11 21816 1 1 57 PHE CD2 C -20.162 8.432 23.532 1.00 . A A . 57 PHE CD2 1 1
11 21817 1 1 57 PHE CE1 C -20.808 10.454 25.296 1.00 . A A . 57 PHE CE1 1 1
11 21818 1 1 57 PHE CE2 C -21.198 8.259 24.431 1.00 . A A . 57 PHE CE2 1 1
11 21819 1 1 57 PHE CG C -19.440 9.614 23.504 1.00 . A A . 57 PHE CG 1 1
11 21820 1 1 57 PHE CZ C -21.521 9.271 25.315 1.00 . A A . 57 PHE CZ 1 1
11 21821 1 1 57 PHE H H -19.264 12.155 22.354 1.00 . A A . 57 PHE H 1 1
11 21822 1 1 57 PHE HA H -17.918 10.448 20.524 1.00 . A A . 57 PHE HA 1 1
11 21823 1 1 57 PHE HB2 H -17.894 8.828 22.317 1.00 . A A . 57 PHE HB2 1 1
11 21824 1 1 57 PHE HB3 H -17.566 10.420 22.993 1.00 . A A . 57 PHE HB3 1 1
11 21825 1 1 57 PHE HD1 H -19.217 11.548 24.381 1.00 . A A . 57 PHE HD1 1 1
11 21826 1 1 57 PHE HD2 H -19.911 7.640 22.843 1.00 . A A . 57 PHE HD2 1 1
11 21827 1 1 57 PHE HE1 H -21.058 11.247 25.985 1.00 . A A . 57 PHE HE1 1 1
11 21828 1 1 57 PHE HE2 H -21.753 7.333 24.444 1.00 . A A . 57 PHE HE2 1 1
11 21829 1 1 57 PHE HZ H -22.330 9.138 26.018 1.00 . A A . 57 PHE HZ 1 1
11 21830 1 1 57 PHE N N -19.143 11.836 21.435 1.00 . A A . 57 PHE N 1 1
11 21831 1 1 57 PHE O O -19.677 8.749 19.787 1.00 . A A . 57 PHE O 1 1
11 21832 1 1 58 ASP C C -22.430 9.510 18.955 1.00 . A A . 58 ASP C 1 1
11 21833 1 1 58 ASP CA C -22.305 9.316 20.463 1.00 . A A . 58 ASP CA 1 1
11 21834 1 1 58 ASP CB C -23.562 9.833 21.163 1.00 . A A . 58 ASP CB 1 1
11 21835 1 1 58 ASP CG C -24.689 8.818 21.153 1.00 . A A . 58 ASP CG 1 1
11 21836 1 1 58 ASP H H -21.233 10.726 21.623 1.00 . A A . 58 ASP H 1 1
11 21837 1 1 58 ASP HA H -22.197 8.262 20.669 1.00 . A A . 58 ASP HA 1 1
11 21838 1 1 58 ASP HB2 H -23.324 10.069 22.190 1.00 . A A . 58 ASP HB2 1 1
11 21839 1 1 58 ASP HB3 H -23.903 10.727 20.662 1.00 . A A . 58 ASP HB3 1 1
11 21840 1 1 58 ASP N N -21.122 9.997 20.978 1.00 . A A . 58 ASP N 1 1
11 21841 1 1 58 ASP O O -22.651 8.554 18.213 1.00 . A A . 58 ASP O 1 1
11 21842 1 1 58 ASP OD1 O -24.638 7.869 21.963 1.00 . A A . 58 ASP OD1 1 1
11 21843 1 1 58 ASP OD2 O -25.620 8.973 20.335 1.00 . A A . 58 ASP OD2 1 1
11 21844 1 1 59 GLN C C -21.156 10.584 16.335 1.00 . A A . 59 GLN C 1 1
11 21845 1 1 59 GLN CA C -22.387 11.074 17.091 1.00 . A A . 59 GLN CA 1 1
11 21846 1 1 59 GLN CB C -22.554 12.582 16.896 1.00 . A A . 59 GLN CB 1 1
11 21847 1 1 59 GLN CD C -21.420 14.838 16.800 1.00 . A A . 59 GLN CD 1 1
11 21848 1 1 59 GLN CG C -21.286 13.374 17.172 1.00 . A A . 59 GLN CG 1 1
11 21849 1 1 59 GLN H H -22.113 11.474 19.151 1.00 . A A . 59 GLN H 1 1
11 21850 1 1 59 GLN HA H -23.258 10.571 16.698 1.00 . A A . 59 GLN HA 1 1
11 21851 1 1 59 GLN HB2 H -22.856 12.770 15.877 1.00 . A A . 59 GLN HB2 1 1
11 21852 1 1 59 GLN HB3 H -23.326 12.936 17.563 1.00 . A A . 59 GLN HB3 1 1
11 21853 1 1 59 GLN HE21 H -20.418 14.527 15.112 1.00 . A A . 59 GLN HE21 1 1
11 21854 1 1 59 GLN HE22 H -20.944 16.149 15.385 1.00 . A A . 59 GLN HE22 1 1
11 21855 1 1 59 GLN HG2 H -21.056 13.306 18.225 1.00 . A A . 59 GLN HG2 1 1
11 21856 1 1 59 GLN HG3 H -20.477 12.945 16.600 1.00 . A A . 59 GLN HG3 1 1
11 21857 1 1 59 GLN N N -22.288 10.755 18.510 1.00 . A A . 59 GLN N 1 1
11 21858 1 1 59 GLN NE2 N -20.872 15.210 15.650 1.00 . A A . 59 GLN NE2 1 1
11 21859 1 1 59 GLN O O -21.238 10.228 15.159 1.00 . A A . 59 GLN O 1 1
11 21860 1 1 59 GLN OE1 O -22.010 15.626 17.540 1.00 . A A . 59 GLN OE1 1 1
11 21861 1 1 60 PHE C C -18.840 8.647 16.036 1.00 . A A . 60 PHE C 1 1
11 21862 1 1 60 PHE CA C -18.767 10.125 16.410 1.00 . A A . 60 PHE CA 1 1
11 21863 1 1 60 PHE CB C -17.597 10.363 17.367 1.00 . A A . 60 PHE CB 1 1
11 21864 1 1 60 PHE CD1 C -15.783 10.009 15.670 1.00 . A A . 60 PHE CD1 1 1
11 21865 1 1 60 PHE CD2 C -15.641 8.836 17.741 1.00 . A A . 60 PHE CD2 1 1
11 21866 1 1 60 PHE CE1 C -14.604 9.421 15.253 1.00 . A A . 60 PHE CE1 1 1
11 21867 1 1 60 PHE CE2 C -14.462 8.245 17.330 1.00 . A A . 60 PHE CE2 1 1
11 21868 1 1 60 PHE CG C -16.315 9.723 16.917 1.00 . A A . 60 PHE CG 1 1
11 21869 1 1 60 PHE CZ C -13.942 8.539 16.085 1.00 . A A . 60 PHE CZ 1 1
11 21870 1 1 60 PHE H H -20.015 10.866 17.952 1.00 . A A . 60 PHE H 1 1
11 21871 1 1 60 PHE HA H -18.611 10.704 15.513 1.00 . A A . 60 PHE HA 1 1
11 21872 1 1 60 PHE HB2 H -17.424 11.425 17.455 1.00 . A A . 60 PHE HB2 1 1
11 21873 1 1 60 PHE HB3 H -17.848 9.961 18.337 1.00 . A A . 60 PHE HB3 1 1
11 21874 1 1 60 PHE HD1 H -16.299 10.699 15.019 1.00 . A A . 60 PHE HD1 1 1
11 21875 1 1 60 PHE HD2 H -16.047 8.606 18.716 1.00 . A A . 60 PHE HD2 1 1
11 21876 1 1 60 PHE HE1 H -14.200 9.652 14.279 1.00 . A A . 60 PHE HE1 1 1
11 21877 1 1 60 PHE HE2 H -13.946 7.556 17.983 1.00 . A A . 60 PHE HE2 1 1
11 21878 1 1 60 PHE HZ H -13.021 8.078 15.761 1.00 . A A . 60 PHE HZ 1 1
11 21879 1 1 60 PHE N N -20.016 10.570 17.018 1.00 . A A . 60 PHE N 1 1
11 21880 1 1 60 PHE O O -18.500 8.262 14.917 1.00 . A A . 60 PHE O 1 1
11 21881 1 1 61 ILE C C -20.570 6.078 15.819 1.00 . A A . 61 ILE C 1 1
11 21882 1 1 61 ILE CA C -19.404 6.391 16.750 1.00 . A A . 61 ILE CA 1 1
11 21883 1 1 61 ILE CB C -19.596 5.623 18.071 1.00 . A A . 61 ILE CB 1 1
11 21884 1 1 61 ILE CD1 C -18.705 5.468 20.450 1.00 . A A . 61 ILE CD1 1 1
11 21885 1 1 61 ILE CG1 C -18.441 5.918 19.030 1.00 . A A . 61 ILE CG1 1 1
11 21886 1 1 61 ILE CG2 C -19.702 4.129 17.805 1.00 . A A . 61 ILE CG2 1 1
11 21887 1 1 61 ILE H H -19.542 8.193 17.852 1.00 . A A . 61 ILE H 1 1
11 21888 1 1 61 ILE HA H -18.488 6.051 16.289 1.00 . A A . 61 ILE HA 1 1
11 21889 1 1 61 ILE HB H -20.521 5.950 18.521 1.00 . A A . 61 ILE HB 1 1
11 21890 1 1 61 ILE HD11 H -19.673 5.829 20.768 1.00 . A A . 61 ILE HD11 1 1
11 21891 1 1 61 ILE HD12 H -18.692 4.389 20.496 1.00 . A A . 61 ILE HD12 1 1
11 21892 1 1 61 ILE HD13 H -17.942 5.866 21.102 1.00 . A A . 61 ILE HD13 1 1
11 21893 1 1 61 ILE HG12 H -17.554 5.411 18.683 1.00 . A A . 61 ILE HG12 1 1
11 21894 1 1 61 ILE HG13 H -18.259 6.983 19.047 1.00 . A A . 61 ILE HG13 1 1
11 21895 1 1 61 ILE HG21 H -19.219 3.895 16.867 1.00 . A A . 61 ILE HG21 1 1
11 21896 1 1 61 ILE HG22 H -19.219 3.586 18.603 1.00 . A A . 61 ILE HG22 1 1
11 21897 1 1 61 ILE HG23 H -20.742 3.845 17.754 1.00 . A A . 61 ILE HG23 1 1
11 21898 1 1 61 ILE N N -19.286 7.826 16.980 1.00 . A A . 61 ILE N 1 1
11 21899 1 1 61 ILE O O -20.458 5.235 14.930 1.00 . A A . 61 ILE O 1 1
11 21900 1 1 62 GLU C C -22.577 6.849 13.739 1.00 . A A . 62 GLU C 1 1
11 21901 1 1 62 GLU CA C -22.876 6.560 15.207 1.00 . A A . 62 GLU CA 1 1
11 21902 1 1 62 GLU CB C -24.020 7.453 15.692 1.00 . A A . 62 GLU CB 1 1
11 21903 1 1 62 GLU CD C -25.971 7.732 17.271 1.00 . A A . 62 GLU CD 1 1
11 21904 1 1 62 GLU CG C -24.784 6.878 16.872 1.00 . A A . 62 GLU CG 1 1
11 21905 1 1 62 GLU H H -21.717 7.424 16.754 1.00 . A A . 62 GLU H 1 1
11 21906 1 1 62 GLU HA H -23.173 5.527 15.305 1.00 . A A . 62 GLU HA 1 1
11 21907 1 1 62 GLU HB2 H -23.613 8.411 15.984 1.00 . A A . 62 GLU HB2 1 1
11 21908 1 1 62 GLU HB3 H -24.714 7.601 14.878 1.00 . A A . 62 GLU HB3 1 1
11 21909 1 1 62 GLU HG2 H -25.140 5.894 16.609 1.00 . A A . 62 GLU HG2 1 1
11 21910 1 1 62 GLU HG3 H -24.113 6.803 17.716 1.00 . A A . 62 GLU HG3 1 1
11 21911 1 1 62 GLU N N -21.689 6.765 16.029 1.00 . A A . 62 GLU N 1 1
11 21912 1 1 62 GLU O O -23.041 6.137 12.849 1.00 . A A . 62 GLU O 1 1
11 21913 1 1 62 GLU OE1 O -25.844 8.974 17.245 1.00 . A A . 62 GLU OE1 1 1
11 21914 1 1 62 GLU OE2 O -27.028 7.159 17.609 1.00 . A A . 62 GLU OE2 1 1
11 21915 1 1 63 ALA C C -20.405 7.323 11.552 1.00 . A A . 63 ALA C 1 1
11 21916 1 1 63 ALA CA C -21.438 8.281 12.136 1.00 . A A . 63 ALA CA 1 1
11 21917 1 1 63 ALA CB C -20.909 9.708 12.112 1.00 . A A . 63 ALA CB 1 1
11 21918 1 1 63 ALA H H -21.460 8.427 14.247 1.00 . A A . 63 ALA H 1 1
11 21919 1 1 63 ALA HA H -22.331 8.244 11.529 1.00 . A A . 63 ALA HA 1 1
11 21920 1 1 63 ALA HB1 H -20.399 9.886 11.176 1.00 . A A . 63 ALA HB1 1 1
11 21921 1 1 63 ALA HB2 H -21.733 10.398 12.211 1.00 . A A . 63 ALA HB2 1 1
11 21922 1 1 63 ALA HB3 H -20.220 9.849 12.931 1.00 . A A . 63 ALA HB3 1 1
11 21923 1 1 63 ALA N N -21.800 7.898 13.495 1.00 . A A . 63 ALA N 1 1
11 21924 1 1 63 ALA O O -20.605 6.760 10.475 1.00 . A A . 63 ALA O 1 1
11 21925 1 1 64 ILE C C -18.727 4.810 11.737 1.00 . A A . 64 ILE C 1 1
11 21926 1 1 64 ILE CA C -18.237 6.251 11.821 1.00 . A A . 64 ILE CA 1 1
11 21927 1 1 64 ILE CB C -17.018 6.313 12.761 1.00 . A A . 64 ILE CB 1 1
11 21928 1 1 64 ILE CD1 C -15.818 8.151 11.472 1.00 . A A . 64 ILE CD1 1 1
11 21929 1 1 64 ILE CG1 C -16.438 7.729 12.786 1.00 . A A . 64 ILE CG1 1 1
11 21930 1 1 64 ILE CG2 C -15.962 5.309 12.325 1.00 . A A . 64 ILE CG2 1 1
11 21931 1 1 64 ILE H H -19.199 7.619 13.119 1.00 . A A . 64 ILE H 1 1
11 21932 1 1 64 ILE HA H -17.925 6.573 10.838 1.00 . A A . 64 ILE HA 1 1
11 21933 1 1 64 ILE HB H -17.344 6.048 13.755 1.00 . A A . 64 ILE HB 1 1
11 21934 1 1 64 ILE HD11 H -14.929 7.565 11.289 1.00 . A A . 64 ILE HD11 1 1
11 21935 1 1 64 ILE HD12 H -16.525 7.990 10.672 1.00 . A A . 64 ILE HD12 1 1
11 21936 1 1 64 ILE HD13 H -15.555 9.197 11.517 1.00 . A A . 64 ILE HD13 1 1
11 21937 1 1 64 ILE HG12 H -17.223 8.429 13.022 1.00 . A A . 64 ILE HG12 1 1
11 21938 1 1 64 ILE HG13 H -15.673 7.782 13.547 1.00 . A A . 64 ILE HG13 1 1
11 21939 1 1 64 ILE HG21 H -16.229 4.902 11.361 1.00 . A A . 64 ILE HG21 1 1
11 21940 1 1 64 ILE HG22 H -15.005 5.803 12.253 1.00 . A A . 64 ILE HG22 1 1
11 21941 1 1 64 ILE HG23 H -15.903 4.511 13.049 1.00 . A A . 64 ILE HG23 1 1
11 21942 1 1 64 ILE N N -19.301 7.142 12.269 1.00 . A A . 64 ILE N 1 1
11 21943 1 1 64 ILE O O -19.238 4.259 12.712 1.00 . A A . 64 ILE O 1 1
11 21944 1 1 65 ASP C C -17.790 1.881 10.365 1.00 . A A . 65 ASP C 1 1
11 21945 1 1 65 ASP CA C -18.989 2.825 10.353 1.00 . A A . 65 ASP CA 1 1
11 21946 1 1 65 ASP CB C -19.741 2.697 9.028 1.00 . A A . 65 ASP CB 1 1
11 21947 1 1 65 ASP CG C -20.616 3.902 8.741 1.00 . A A . 65 ASP CG 1 1
11 21948 1 1 65 ASP H H -18.151 4.696 9.826 1.00 . A A . 65 ASP H 1 1
11 21949 1 1 65 ASP HA H -19.652 2.553 11.161 1.00 . A A . 65 ASP HA 1 1
11 21950 1 1 65 ASP HB2 H -19.026 2.595 8.224 1.00 . A A . 65 ASP HB2 1 1
11 21951 1 1 65 ASP HB3 H -20.368 1.819 9.060 1.00 . A A . 65 ASP HB3 1 1
11 21952 1 1 65 ASP N N -18.566 4.204 10.565 1.00 . A A . 65 ASP N 1 1
11 21953 1 1 65 ASP O O -16.678 2.277 10.714 1.00 . A A . 65 ASP O 1 1
11 21954 1 1 65 ASP OD1 O -21.725 3.979 9.310 1.00 . A A . 65 ASP OD1 1 1
11 21955 1 1 65 ASP OD2 O -20.191 4.767 7.947 1.00 . A A . 65 ASP OD2 1 1
11 21956 1 1 66 LYS C C -16.857 -1.002 8.563 1.00 . A A . 66 LYS C 1 1
11 21957 1 1 66 LYS CA C -16.965 -0.371 9.948 1.00 . A A . 66 LYS CA 1 1
11 21958 1 1 66 LYS CB C -17.227 -1.456 10.995 1.00 . A A . 66 LYS CB 1 1
11 21959 1 1 66 LYS CD C -18.739 -3.460 10.913 1.00 . A A . 66 LYS CD 1 1
11 21960 1 1 66 LYS CE C -18.029 -4.135 12.077 1.00 . A A . 66 LYS CE 1 1
11 21961 1 1 66 LYS CG C -18.664 -1.946 11.017 1.00 . A A . 66 LYS CG 1 1
11 21962 1 1 66 LYS H H -18.933 0.375 9.715 1.00 . A A . 66 LYS H 1 1
11 21963 1 1 66 LYS HA H -16.034 0.123 10.179 1.00 . A A . 66 LYS HA 1 1
11 21964 1 1 66 LYS HB2 H -16.584 -2.300 10.790 1.00 . A A . 66 LYS HB2 1 1
11 21965 1 1 66 LYS HB3 H -16.988 -1.062 11.972 1.00 . A A . 66 LYS HB3 1 1
11 21966 1 1 66 LYS HD2 H -19.776 -3.762 10.915 1.00 . A A . 66 LYS HD2 1 1
11 21967 1 1 66 LYS HD3 H -18.274 -3.772 9.989 1.00 . A A . 66 LYS HD3 1 1
11 21968 1 1 66 LYS HE2 H -17.149 -4.635 11.703 1.00 . A A . 66 LYS HE2 1 1
11 21969 1 1 66 LYS HE3 H -17.738 -3.378 12.790 1.00 . A A . 66 LYS HE3 1 1
11 21970 1 1 66 LYS HG2 H -19.127 -1.636 11.942 1.00 . A A . 66 LYS HG2 1 1
11 21971 1 1 66 LYS HG3 H -19.196 -1.510 10.183 1.00 . A A . 66 LYS HG3 1 1
11 21972 1 1 66 LYS HZ1 H -18.694 -5.153 13.775 1.00 . A A . 66 LYS HZ1 1 1
11 21973 1 1 66 LYS HZ2 H -18.738 -6.079 12.360 1.00 . A A . 66 LYS HZ2 1 1
11 21974 1 1 66 LYS HZ3 H -19.902 -4.881 12.622 1.00 . A A . 66 LYS HZ3 1 1
11 21975 1 1 66 LYS N N -18.024 0.630 9.982 1.00 . A A . 66 LYS N 1 1
11 21976 1 1 66 LYS NZ N -18.902 -5.132 12.756 1.00 . A A . 66 LYS NZ 1 1
11 21977 1 1 66 LYS O O -17.133 -2.187 8.388 1.00 . A A . 66 LYS O 1 1
11 21978 1 1 67 ASN C C -15.232 0.107 5.472 1.00 . A A . 67 ASN C 1 1
11 21979 1 1 67 ASN CA C -16.307 -0.681 6.214 1.00 . A A . 67 ASN CA 1 1
11 21980 1 1 67 ASN CB C -17.640 -0.573 5.469 1.00 . A A . 67 ASN CB 1 1
11 21981 1 1 67 ASN CG C -18.069 -1.893 4.858 1.00 . A A . 67 ASN CG 1 1
11 21982 1 1 67 ASN H H -16.247 0.737 7.785 1.00 . A A . 67 ASN H 1 1
11 21983 1 1 67 ASN HA H -16.012 -1.718 6.256 1.00 . A A . 67 ASN HA 1 1
11 21984 1 1 67 ASN HB2 H -18.406 -0.252 6.160 1.00 . A A . 67 ASN HB2 1 1
11 21985 1 1 67 ASN HB3 H -17.546 0.156 4.678 1.00 . A A . 67 ASN HB3 1 1
11 21986 1 1 67 ASN HD21 H -17.576 -1.242 3.045 1.00 . A A . 67 ASN HD21 1 1
11 21987 1 1 67 ASN HD22 H -18.208 -2.848 3.121 1.00 . A A . 67 ASN HD22 1 1
11 21988 1 1 67 ASN N N -16.453 -0.200 7.583 1.00 . A A . 67 ASN N 1 1
11 21989 1 1 67 ASN ND2 N -17.938 -2.006 3.542 1.00 . A A . 67 ASN ND2 1 1
11 21990 1 1 67 ASN O O -14.207 -0.445 5.071 1.00 . A A . 67 ASN O 1 1
11 21991 1 1 67 ASN OD1 O -18.514 -2.800 5.562 1.00 . A A . 67 ASN OD1 1 1
11 21992 1 1 68 VAL C C -13.401 2.707 5.532 1.00 . A A . 68 VAL C 1 1
11 21993 1 1 68 VAL CA C -14.525 2.268 4.601 1.00 . A A . 68 VAL CA 1 1
11 21994 1 1 68 VAL CB C -15.221 3.517 4.028 1.00 . A A . 68 VAL CB 1 1
11 21995 1 1 68 VAL CG1 C -16.386 3.118 3.136 1.00 . A A . 68 VAL CG1 1 1
11 21996 1 1 68 VAL CG2 C -15.687 4.429 5.152 1.00 . A A . 68 VAL CG2 1 1
11 21997 1 1 68 VAL H H -16.308 1.785 5.635 1.00 . A A . 68 VAL H 1 1
11 21998 1 1 68 VAL HA H -14.101 1.709 3.779 1.00 . A A . 68 VAL HA 1 1
11 21999 1 1 68 VAL HB H -14.505 4.058 3.426 1.00 . A A . 68 VAL HB 1 1
11 22000 1 1 68 VAL HG11 H -17.246 2.889 3.749 1.00 . A A . 68 VAL HG11 1 1
11 22001 1 1 68 VAL HG12 H -16.625 3.932 2.468 1.00 . A A . 68 VAL HG12 1 1
11 22002 1 1 68 VAL HG13 H -16.115 2.246 2.558 1.00 . A A . 68 VAL HG13 1 1
11 22003 1 1 68 VAL HG21 H -15.080 5.322 5.167 1.00 . A A . 68 VAL HG21 1 1
11 22004 1 1 68 VAL HG22 H -16.720 4.699 4.991 1.00 . A A . 68 VAL HG22 1 1
11 22005 1 1 68 VAL HG23 H -15.593 3.914 6.097 1.00 . A A . 68 VAL HG23 1 1
11 22006 1 1 68 VAL N N -15.473 1.402 5.293 1.00 . A A . 68 VAL N 1 1
11 22007 1 1 68 VAL O O -13.566 2.789 6.750 1.00 . A A . 68 VAL O 1 1
11 22008 1 1 69 PRO C C -11.227 4.837 6.286 1.00 . A A . 69 PRO C 1 1
11 22009 1 1 69 PRO CA C -11.054 3.437 5.708 1.00 . A A . 69 PRO CA 1 1
11 22010 1 1 69 PRO CB C -9.933 3.423 4.666 1.00 . A A . 69 PRO CB 1 1
11 22011 1 1 69 PRO CD C -11.961 2.924 3.503 1.00 . A A . 69 PRO CD 1 1
11 22012 1 1 69 PRO CG C -10.627 3.604 3.360 1.00 . A A . 69 PRO CG 1 1
11 22013 1 1 69 PRO HA H -10.817 2.747 6.504 1.00 . A A . 69 PRO HA 1 1
11 22014 1 1 69 PRO HB2 H -9.244 4.232 4.864 1.00 . A A . 69 PRO HB2 1 1
11 22015 1 1 69 PRO HB3 H -9.410 2.479 4.707 1.00 . A A . 69 PRO HB3 1 1
11 22016 1 1 69 PRO HD2 H -12.717 3.455 2.943 1.00 . A A . 69 PRO HD2 1 1
11 22017 1 1 69 PRO HD3 H -11.898 1.897 3.176 1.00 . A A . 69 PRO HD3 1 1
11 22018 1 1 69 PRO HG2 H -10.762 4.656 3.159 1.00 . A A . 69 PRO HG2 1 1
11 22019 1 1 69 PRO HG3 H -10.053 3.139 2.572 1.00 . A A . 69 PRO HG3 1 1
11 22020 1 1 69 PRO N N -12.229 2.999 4.949 1.00 . A A . 69 PRO N 1 1
11 22021 1 1 69 PRO O O -11.625 5.765 5.582 1.00 . A A . 69 PRO O 1 1
11 22022 1 1 70 CYS C C -9.980 6.423 9.325 1.00 . A A . 70 CYS C 1 1
11 22023 1 1 70 CYS CA C -11.046 6.271 8.244 1.00 . A A . 70 CYS CA 1 1
11 22024 1 1 70 CYS CB C -12.438 6.419 8.860 1.00 . A A . 70 CYS CB 1 1
11 22025 1 1 70 CYS H H -10.611 4.206 8.081 1.00 . A A . 70 CYS H 1 1
11 22026 1 1 70 CYS HA H -10.904 7.045 7.505 1.00 . A A . 70 CYS HA 1 1
11 22027 1 1 70 CYS HB2 H -12.662 5.536 9.441 1.00 . A A . 70 CYS HB2 1 1
11 22028 1 1 70 CYS HB3 H -12.446 7.281 9.510 1.00 . A A . 70 CYS HB3 1 1
11 22029 1 1 70 CYS HG H -14.593 7.553 8.106 1.00 . A A . 70 CYS HG 1 1
11 22030 1 1 70 CYS N N -10.924 4.983 7.571 1.00 . A A . 70 CYS N 1 1
11 22031 1 1 70 CYS O O -9.641 5.463 10.017 1.00 . A A . 70 CYS O 1 1
11 22032 1 1 70 CYS SG S -13.763 6.629 7.647 1.00 . A A . 70 CYS SG 1 1
11 22033 1 1 71 TYR C C -8.864 9.024 11.404 1.00 . A A . 71 TYR C 1 1
11 22034 1 1 71 TYR CA C -8.423 7.912 10.457 1.00 . A A . 71 TYR CA 1 1
11 22035 1 1 71 TYR CB C -7.114 8.303 9.769 1.00 . A A . 71 TYR CB 1 1
11 22036 1 1 71 TYR CD1 C -7.053 7.412 7.407 1.00 . A A . 71 TYR CD1 1 1
11 22037 1 1 71 TYR CD2 C -5.815 6.250 9.080 1.00 . A A . 71 TYR CD2 1 1
11 22038 1 1 71 TYR CE1 C -6.635 6.500 6.457 1.00 . A A . 71 TYR CE1 1 1
11 22039 1 1 71 TYR CE2 C -5.391 5.334 8.136 1.00 . A A . 71 TYR CE2 1 1
11 22040 1 1 71 TYR CG C -6.653 7.303 8.733 1.00 . A A . 71 TYR CG 1 1
11 22041 1 1 71 TYR CZ C -5.803 5.463 6.826 1.00 . A A . 71 TYR CZ 1 1
11 22042 1 1 71 TYR H H -9.765 8.361 8.883 1.00 . A A . 71 TYR H 1 1
11 22043 1 1 71 TYR HA H -8.263 7.010 11.029 1.00 . A A . 71 TYR HA 1 1
11 22044 1 1 71 TYR HB2 H -7.244 9.254 9.276 1.00 . A A . 71 TYR HB2 1 1
11 22045 1 1 71 TYR HB3 H -6.337 8.392 10.514 1.00 . A A . 71 TYR HB3 1 1
11 22046 1 1 71 TYR HD1 H -7.704 8.225 7.121 1.00 . A A . 71 TYR HD1 1 1
11 22047 1 1 71 TYR HD2 H -5.494 6.151 10.106 1.00 . A A . 71 TYR HD2 1 1
11 22048 1 1 71 TYR HE1 H -6.957 6.601 5.431 1.00 . A A . 71 TYR HE1 1 1
11 22049 1 1 71 TYR HE2 H -4.740 4.522 8.425 1.00 . A A . 71 TYR HE2 1 1
11 22050 1 1 71 TYR HH H -4.522 4.815 5.549 1.00 . A A . 71 TYR HH 1 1
11 22051 1 1 71 TYR N N -9.454 7.635 9.463 1.00 . A A . 71 TYR N 1 1
11 22052 1 1 71 TYR O O -9.312 10.084 10.969 1.00 . A A . 71 TYR O 1 1
11 22053 1 1 71 TYR OH O -5.383 4.554 5.883 1.00 . A A . 71 TYR OH 1 1
11 22054 1 1 72 ALA C C -7.897 10.256 14.477 1.00 . A A . 72 ALA C 1 1
11 22055 1 1 72 ALA CA C -9.116 9.751 13.713 1.00 . A A . 72 ALA CA 1 1
11 22056 1 1 72 ALA CB C -10.132 9.149 14.673 1.00 . A A . 72 ALA CB 1 1
11 22057 1 1 72 ALA H H -8.371 7.908 12.988 1.00 . A A . 72 ALA H 1 1
11 22058 1 1 72 ALA HA H -9.584 10.585 13.209 1.00 . A A . 72 ALA HA 1 1
11 22059 1 1 72 ALA HB1 H -10.337 9.854 15.466 1.00 . A A . 72 ALA HB1 1 1
11 22060 1 1 72 ALA HB2 H -11.045 8.930 14.140 1.00 . A A . 72 ALA HB2 1 1
11 22061 1 1 72 ALA HB3 H -9.732 8.239 15.095 1.00 . A A . 72 ALA HB3 1 1
11 22062 1 1 72 ALA N N -8.734 8.772 12.702 1.00 . A A . 72 ALA N 1 1
11 22063 1 1 72 ALA O O -7.171 9.475 15.092 1.00 . A A . 72 ALA O 1 1
11 22064 1 1 73 ALA C C -7.005 12.942 16.357 1.00 . A A . 73 ALA C 1 1
11 22065 1 1 73 ALA CA C -6.547 12.174 15.122 1.00 . A A . 73 ALA CA 1 1
11 22066 1 1 73 ALA CB C -5.787 13.095 14.178 1.00 . A A . 73 ALA CB 1 1
11 22067 1 1 73 ALA H H -8.291 12.136 13.925 1.00 . A A . 73 ALA H 1 1
11 22068 1 1 73 ALA HA H -5.878 11.383 15.429 1.00 . A A . 73 ALA HA 1 1
11 22069 1 1 73 ALA HB1 H -4.752 13.147 14.484 1.00 . A A . 73 ALA HB1 1 1
11 22070 1 1 73 ALA HB2 H -5.847 12.708 13.172 1.00 . A A . 73 ALA HB2 1 1
11 22071 1 1 73 ALA HB3 H -6.222 14.082 14.211 1.00 . A A . 73 ALA HB3 1 1
11 22072 1 1 73 ALA N N -7.677 11.566 14.432 1.00 . A A . 73 ALA N 1 1
11 22073 1 1 73 ALA O O -7.646 13.987 16.249 1.00 . A A . 73 ALA O 1 1
11 22074 1 1 74 PHE C C -5.822 13.554 19.537 1.00 . A A . 74 PHE C 1 1
11 22075 1 1 74 PHE CA C -7.053 13.051 18.788 1.00 . A A . 74 PHE CA 1 1
11 22076 1 1 74 PHE CB C -7.831 12.068 19.666 1.00 . A A . 74 PHE CB 1 1
11 22077 1 1 74 PHE CD1 C -8.464 13.885 21.277 1.00 . A A . 74 PHE CD1 1 1
11 22078 1 1 74 PHE CD2 C -7.917 11.736 22.152 1.00 . A A . 74 PHE CD2 1 1
11 22079 1 1 74 PHE CE1 C -8.689 14.353 22.558 1.00 . A A . 74 PHE CE1 1 1
11 22080 1 1 74 PHE CE2 C -8.141 12.197 23.435 1.00 . A A . 74 PHE CE2 1 1
11 22081 1 1 74 PHE CG C -8.075 12.573 21.060 1.00 . A A . 74 PHE CG 1 1
11 22082 1 1 74 PHE CZ C -8.528 13.507 23.638 1.00 . A A . 74 PHE CZ 1 1
11 22083 1 1 74 PHE H H -6.161 11.580 17.554 1.00 . A A . 74 PHE H 1 1
11 22084 1 1 74 PHE HA H -7.687 13.892 18.555 1.00 . A A . 74 PHE HA 1 1
11 22085 1 1 74 PHE HB2 H -8.790 11.872 19.212 1.00 . A A . 74 PHE HB2 1 1
11 22086 1 1 74 PHE HB3 H -7.276 11.145 19.739 1.00 . A A . 74 PHE HB3 1 1
11 22087 1 1 74 PHE HD1 H -8.591 14.547 20.433 1.00 . A A . 74 PHE HD1 1 1
11 22088 1 1 74 PHE HD2 H -7.614 10.710 21.994 1.00 . A A . 74 PHE HD2 1 1
11 22089 1 1 74 PHE HE1 H -8.992 15.377 22.714 1.00 . A A . 74 PHE HE1 1 1
11 22090 1 1 74 PHE HE2 H -8.015 11.534 24.278 1.00 . A A . 74 PHE HE2 1 1
11 22091 1 1 74 PHE HZ H -8.703 13.870 24.640 1.00 . A A . 74 PHE HZ 1 1
11 22092 1 1 74 PHE N N -6.673 12.416 17.532 1.00 . A A . 74 PHE N 1 1
11 22093 1 1 74 PHE O O -4.872 12.805 19.767 1.00 . A A . 74 PHE O 1 1
11 22094 1 1 75 ASP C C -4.978 15.395 22.141 1.00 . A A . 75 ASP C 1 1
11 22095 1 1 75 ASP CA C -4.734 15.433 20.635 1.00 . A A . 75 ASP CA 1 1
11 22096 1 1 75 ASP CB C -4.525 16.877 20.176 1.00 . A A . 75 ASP CB 1 1
11 22097 1 1 75 ASP CG C -3.686 17.679 21.152 1.00 . A A . 75 ASP CG 1 1
11 22098 1 1 75 ASP H H -6.632 15.375 19.700 1.00 . A A . 75 ASP H 1 1
11 22099 1 1 75 ASP HA H -3.844 14.863 20.413 1.00 . A A . 75 ASP HA 1 1
11 22100 1 1 75 ASP HB2 H -4.025 16.875 19.218 1.00 . A A . 75 ASP HB2 1 1
11 22101 1 1 75 ASP HB3 H -5.486 17.359 20.075 1.00 . A A . 75 ASP HB3 1 1
11 22102 1 1 75 ASP N N -5.846 14.828 19.913 1.00 . A A . 75 ASP N 1 1
11 22103 1 1 75 ASP O O -5.998 15.884 22.627 1.00 . A A . 75 ASP O 1 1
11 22104 1 1 75 ASP OD1 O -2.444 17.551 21.111 1.00 . A A . 75 ASP OD1 1 1
11 22105 1 1 75 ASP OD2 O -4.271 18.435 21.957 1.00 . A A . 75 ASP OD2 1 1
11 22106 1 1 76 PHE C C -3.000 15.434 25.013 1.00 . A A . 76 PHE C 1 1
11 22107 1 1 76 PHE CA C -4.151 14.706 24.323 1.00 . A A . 76 PHE CA 1 1
11 22108 1 1 76 PHE CB C -4.169 13.237 24.751 1.00 . A A . 76 PHE CB 1 1
11 22109 1 1 76 PHE CD1 C -4.521 13.669 27.197 1.00 . A A . 76 PHE CD1 1 1
11 22110 1 1 76 PHE CD2 C -5.950 12.102 26.107 1.00 . A A . 76 PHE CD2 1 1
11 22111 1 1 76 PHE CE1 C -5.187 13.452 28.389 1.00 . A A . 76 PHE CE1 1 1
11 22112 1 1 76 PHE CE2 C -6.619 11.881 27.295 1.00 . A A . 76 PHE CE2 1 1
11 22113 1 1 76 PHE CG C -4.895 12.998 26.044 1.00 . A A . 76 PHE CG 1 1
11 22114 1 1 76 PHE CZ C -6.236 12.556 28.438 1.00 . A A . 76 PHE CZ 1 1
11 22115 1 1 76 PHE H H -3.246 14.439 22.428 1.00 . A A . 76 PHE H 1 1
11 22116 1 1 76 PHE HA H -5.080 15.169 24.616 1.00 . A A . 76 PHE HA 1 1
11 22117 1 1 76 PHE HB2 H -4.657 12.653 23.985 1.00 . A A . 76 PHE HB2 1 1
11 22118 1 1 76 PHE HB3 H -3.153 12.892 24.870 1.00 . A A . 76 PHE HB3 1 1
11 22119 1 1 76 PHE HD1 H -3.699 14.370 27.160 1.00 . A A . 76 PHE HD1 1 1
11 22120 1 1 76 PHE HD2 H -6.250 11.573 25.214 1.00 . A A . 76 PHE HD2 1 1
11 22121 1 1 76 PHE HE1 H -4.884 13.981 29.281 1.00 . A A . 76 PHE HE1 1 1
11 22122 1 1 76 PHE HE2 H -7.440 11.180 27.331 1.00 . A A . 76 PHE HE2 1 1
11 22123 1 1 76 PHE HZ H -6.758 12.385 29.368 1.00 . A A . 76 PHE HZ 1 1
11 22124 1 1 76 PHE N N -4.037 14.810 22.873 1.00 . A A . 76 PHE N 1 1
11 22125 1 1 76 PHE O O -1.848 15.010 24.932 1.00 . A A . 76 PHE O 1 1
11 22126 1 1 77 GLU C C -2.137 16.820 27.824 1.00 . A A . 77 GLU C 1 1
11 22127 1 1 77 GLU CA C -2.317 17.319 26.393 1.00 . A A . 77 GLU CA 1 1
11 22128 1 1 77 GLU CB C -2.708 18.798 26.401 1.00 . A A . 77 GLU CB 1 1
11 22129 1 1 77 GLU CD C -4.146 20.148 27.979 1.00 . A A . 77 GLU CD 1 1
11 22130 1 1 77 GLU CG C -4.109 19.053 26.931 1.00 . A A . 77 GLU CG 1 1
11 22131 1 1 77 GLU H H -4.260 16.818 25.718 1.00 . A A . 77 GLU H 1 1
11 22132 1 1 77 GLU HA H -1.381 17.207 25.866 1.00 . A A . 77 GLU HA 1 1
11 22133 1 1 77 GLU HB2 H -2.007 19.340 27.019 1.00 . A A . 77 GLU HB2 1 1
11 22134 1 1 77 GLU HB3 H -2.653 19.178 25.392 1.00 . A A . 77 GLU HB3 1 1
11 22135 1 1 77 GLU HG2 H -4.745 19.343 26.107 1.00 . A A . 77 GLU HG2 1 1
11 22136 1 1 77 GLU HG3 H -4.486 18.141 27.371 1.00 . A A . 77 GLU HG3 1 1
11 22137 1 1 77 GLU N N -3.323 16.531 25.690 1.00 . A A . 77 GLU N 1 1
11 22138 1 1 77 GLU O O -3.113 16.562 28.529 1.00 . A A . 77 GLU O 1 1
11 22139 1 1 77 GLU OE1 O -4.144 21.337 27.596 1.00 . A A . 77 GLU OE1 1 1
11 22140 1 1 77 GLU OE2 O -4.177 19.816 29.183 1.00 . A A . 77 GLU OE2 1 1
11 22141 1 1 78 TYR C C 0.775 16.749 30.057 1.00 . A A . 78 TYR C 1 1
11 22142 1 1 78 TYR CA C -0.577 16.217 29.590 1.00 . A A . 78 TYR CA 1 1
11 22143 1 1 78 TYR CB C -0.577 14.688 29.632 1.00 . A A . 78 TYR CB 1 1
11 22144 1 1 78 TYR CD1 C -2.386 14.475 31.380 1.00 . A A . 78 TYR CD1 1 1
11 22145 1 1 78 TYR CD2 C -0.380 13.222 31.679 1.00 . A A . 78 TYR CD2 1 1
11 22146 1 1 78 TYR CE1 C -2.891 13.956 32.558 1.00 . A A . 78 TYR CE1 1 1
11 22147 1 1 78 TYR CE2 C -0.877 12.698 32.856 1.00 . A A . 78 TYR CE2 1 1
11 22148 1 1 78 TYR CG C -1.125 14.117 30.920 1.00 . A A . 78 TYR CG 1 1
11 22149 1 1 78 TYR CZ C -2.132 13.068 33.292 1.00 . A A . 78 TYR CZ 1 1
11 22150 1 1 78 TYR H H -0.149 16.909 27.637 1.00 . A A . 78 TYR H 1 1
11 22151 1 1 78 TYR HA H -1.345 16.586 30.255 1.00 . A A . 78 TYR HA 1 1
11 22152 1 1 78 TYR HB2 H -1.182 14.313 28.821 1.00 . A A . 78 TYR HB2 1 1
11 22153 1 1 78 TYR HB3 H 0.435 14.331 29.514 1.00 . A A . 78 TYR HB3 1 1
11 22154 1 1 78 TYR HD1 H -2.978 15.171 30.803 1.00 . A A . 78 TYR HD1 1 1
11 22155 1 1 78 TYR HD2 H 0.603 12.935 31.335 1.00 . A A . 78 TYR HD2 1 1
11 22156 1 1 78 TYR HE1 H -3.874 14.246 32.899 1.00 . A A . 78 TYR HE1 1 1
11 22157 1 1 78 TYR HE2 H -0.283 12.003 33.431 1.00 . A A . 78 TYR HE2 1 1
11 22158 1 1 78 TYR HH H -2.642 13.234 35.138 1.00 . A A . 78 TYR HH 1 1
11 22159 1 1 78 TYR N N -0.885 16.687 28.245 1.00 . A A . 78 TYR N 1 1
11 22160 1 1 78 TYR O O 1.488 17.415 29.305 1.00 . A A . 78 TYR O 1 1
11 22161 1 1 78 TYR OH O -2.630 12.549 34.465 1.00 . A A . 78 TYR OH 1 1
11 22162 1 1 79 THR C C 3.406 15.763 31.910 1.00 . A A . 79 THR C 1 1
11 22163 1 1 79 THR CA C 2.387 16.897 31.874 1.00 . A A . 79 THR CA 1 1
11 22164 1 1 79 THR CB C 2.198 17.447 33.301 1.00 . A A . 79 THR CB 1 1
11 22165 1 1 79 THR CG2 C 1.436 16.455 34.166 1.00 . A A . 79 THR CG2 1 1
11 22166 1 1 79 THR H H 0.512 15.916 31.855 1.00 . A A . 79 THR H 1 1
11 22167 1 1 79 THR HA H 2.770 17.693 31.252 1.00 . A A . 79 THR HA 1 1
11 22168 1 1 79 THR HB H 1.630 18.364 33.244 1.00 . A A . 79 THR HB 1 1
11 22169 1 1 79 THR HG1 H 3.350 17.998 34.804 1.00 . A A . 79 THR HG1 1 1
11 22170 1 1 79 THR HG21 H 1.498 15.472 33.725 1.00 . A A . 79 THR HG21 1 1
11 22171 1 1 79 THR HG22 H 0.401 16.756 34.232 1.00 . A A . 79 THR HG22 1 1
11 22172 1 1 79 THR HG23 H 1.869 16.434 35.156 1.00 . A A . 79 THR HG23 1 1
11 22173 1 1 79 THR N N 1.123 16.450 31.305 1.00 . A A . 79 THR N 1 1
11 22174 1 1 79 THR O O 3.854 15.350 32.980 1.00 . A A . 79 THR O 1 1
11 22175 1 1 79 THR OG1 O 3.473 17.723 33.892 1.00 . A A . 79 THR OG1 1 1
11 22176 1 1 80 THR C C 6.159 14.686 30.818 1.00 . A A . 80 THR C 1 1
11 22177 1 1 80 THR CA C 4.735 14.176 30.629 1.00 . A A . 80 THR CA 1 1
11 22178 1 1 80 THR CB C 4.633 13.462 29.268 1.00 . A A . 80 THR CB 1 1
11 22179 1 1 80 THR CG2 C 5.666 12.351 29.162 1.00 . A A . 80 THR CG2 1 1
11 22180 1 1 80 THR H H 3.377 15.635 29.915 1.00 . A A . 80 THR H 1 1
11 22181 1 1 80 THR HA H 4.514 13.459 31.406 1.00 . A A . 80 THR HA 1 1
11 22182 1 1 80 THR HB H 4.820 14.184 28.486 1.00 . A A . 80 THR HB 1 1
11 22183 1 1 80 THR HG1 H 2.679 13.632 29.064 1.00 . A A . 80 THR HG1 1 1
11 22184 1 1 80 THR HG21 H 6.551 12.728 28.672 1.00 . A A . 80 THR HG21 1 1
11 22185 1 1 80 THR HG22 H 5.257 11.533 28.587 1.00 . A A . 80 THR HG22 1 1
11 22186 1 1 80 THR HG23 H 5.923 12.002 30.151 1.00 . A A . 80 THR HG23 1 1
11 22187 1 1 80 THR N N 3.769 15.263 30.733 1.00 . A A . 80 THR N 1 1
11 22188 1 1 80 THR O O 6.926 14.137 31.607 1.00 . A A . 80 THR O 1 1
11 22189 1 1 80 THR OG1 O 3.320 12.918 29.097 1.00 . A A . 80 THR OG1 1 1
11 22190 1 1 81 ASN C C 7.975 17.186 31.428 1.00 . A A . 81 ASN C 1 1
11 22191 1 1 81 ASN CA C 7.839 16.326 30.175 1.00 . A A . 81 ASN CA 1 1
11 22192 1 1 81 ASN CB C 8.133 17.167 28.931 1.00 . A A . 81 ASN CB 1 1
11 22193 1 1 81 ASN CG C 9.602 17.519 28.804 1.00 . A A . 81 ASN CG 1 1
11 22194 1 1 81 ASN H H 5.851 16.136 29.475 1.00 . A A . 81 ASN H 1 1
11 22195 1 1 81 ASN HA H 8.553 15.518 30.228 1.00 . A A . 81 ASN HA 1 1
11 22196 1 1 81 ASN HB2 H 7.838 16.613 28.052 1.00 . A A . 81 ASN HB2 1 1
11 22197 1 1 81 ASN HB3 H 7.564 18.084 28.981 1.00 . A A . 81 ASN HB3 1 1
11 22198 1 1 81 ASN HD21 H 9.651 16.757 26.968 1.00 . A A . 81 ASN HD21 1 1
11 22199 1 1 81 ASN HD22 H 11.140 17.412 27.550 1.00 . A A . 81 ASN HD22 1 1
11 22200 1 1 81 ASN N N 6.506 15.741 30.088 1.00 . A A . 81 ASN N 1 1
11 22201 1 1 81 ASN ND2 N 10.191 17.197 27.658 1.00 . A A . 81 ASN ND2 1 1
11 22202 1 1 81 ASN O O 9.038 17.235 32.048 1.00 . A A . 81 ASN O 1 1
11 22203 1 1 81 ASN OD1 O 10.201 18.074 29.726 1.00 . A A . 81 ASN OD1 1 1
11 22204 1 1 82 ASP C C 5.548 19.431 33.126 1.00 . A A . 82 ASP C 1 1
11 22205 1 1 82 ASP CA C 6.889 18.719 32.975 1.00 . A A . 82 ASP CA 1 1
11 22206 1 1 82 ASP CB C 8.019 19.747 32.888 1.00 . A A . 82 ASP CB 1 1
11 22207 1 1 82 ASP CG C 9.093 19.516 33.932 1.00 . A A . 82 ASP CG 1 1
11 22208 1 1 82 ASP H H 6.075 17.782 31.260 1.00 . A A . 82 ASP H 1 1
11 22209 1 1 82 ASP HA H 7.050 18.094 33.839 1.00 . A A . 82 ASP HA 1 1
11 22210 1 1 82 ASP HB2 H 8.475 19.689 31.910 1.00 . A A . 82 ASP HB2 1 1
11 22211 1 1 82 ASP HB3 H 7.609 20.736 33.031 1.00 . A A . 82 ASP HB3 1 1
11 22212 1 1 82 ASP N N 6.892 17.862 31.795 1.00 . A A . 82 ASP N 1 1
11 22213 1 1 82 ASP O O 5.095 19.692 34.240 1.00 . A A . 82 ASP O 1 1
11 22214 1 1 82 ASP OD1 O 8.829 19.780 35.123 1.00 . A A . 82 ASP OD1 1 1
11 22215 1 1 82 ASP OD2 O 10.199 19.071 33.557 1.00 . A A . 82 ASP OD2 1 1
11 22216 1 1 83 GLY C C 3.059 20.631 30.641 1.00 . A A . 83 GLY C 1 1
11 22217 1 1 83 GLY CA C 3.636 20.422 32.027 1.00 . A A . 83 GLY CA 1 1
11 22218 1 1 83 GLY H H 5.328 19.509 31.138 1.00 . A A . 83 GLY H 1 1
11 22219 1 1 83 GLY HA2 H 2.943 19.834 32.609 1.00 . A A . 83 GLY HA2 1 1
11 22220 1 1 83 GLY HA3 H 3.763 21.384 32.500 1.00 . A A . 83 GLY HA3 1 1
11 22221 1 1 83 GLY N N 4.918 19.742 31.997 1.00 . A A . 83 GLY N 1 1
11 22222 1 1 83 GLY O O 2.157 19.915 30.206 1.00 . A A . 83 GLY O 1 1
11 22223 1 1 84 PRO C C 3.527 20.895 27.551 1.00 . A A . 84 PRO C 1 1
11 22224 1 1 84 PRO CA C 3.130 21.960 28.567 1.00 . A A . 84 PRO CA 1 1
11 22225 1 1 84 PRO CB C 3.841 23.281 28.262 1.00 . A A . 84 PRO CB 1 1
11 22226 1 1 84 PRO CD C 4.662 22.529 30.377 1.00 . A A . 84 PRO CD 1 1
11 22227 1 1 84 PRO CG C 5.054 23.267 29.127 1.00 . A A . 84 PRO CG 1 1
11 22228 1 1 84 PRO HA H 2.060 22.109 28.532 1.00 . A A . 84 PRO HA 1 1
11 22229 1 1 84 PRO HB2 H 4.102 23.319 27.214 1.00 . A A . 84 PRO HB2 1 1
11 22230 1 1 84 PRO HB3 H 3.191 24.108 28.507 1.00 . A A . 84 PRO HB3 1 1
11 22231 1 1 84 PRO HD2 H 5.499 21.962 30.758 1.00 . A A . 84 PRO HD2 1 1
11 22232 1 1 84 PRO HD3 H 4.300 23.219 31.125 1.00 . A A . 84 PRO HD3 1 1
11 22233 1 1 84 PRO HG2 H 5.857 22.752 28.624 1.00 . A A . 84 PRO HG2 1 1
11 22234 1 1 84 PRO HG3 H 5.346 24.279 29.366 1.00 . A A . 84 PRO HG3 1 1
11 22235 1 1 84 PRO N N 3.584 21.635 29.922 1.00 . A A . 84 PRO N 1 1
11 22236 1 1 84 PRO O O 4.430 21.102 26.741 1.00 . A A . 84 PRO O 1 1
11 22237 1 1 85 ARG C C 1.866 18.232 25.938 1.00 . A A . 85 ARG C 1 1
11 22238 1 1 85 ARG CA C 3.128 18.657 26.682 1.00 . A A . 85 ARG CA 1 1
11 22239 1 1 85 ARG CB C 3.709 17.465 27.445 1.00 . A A . 85 ARG CB 1 1
11 22240 1 1 85 ARG CD C 4.654 15.628 26.014 1.00 . A A . 85 ARG CD 1 1
11 22241 1 1 85 ARG CG C 4.963 16.887 26.809 1.00 . A A . 85 ARG CG 1 1
11 22242 1 1 85 ARG CZ C 5.336 14.665 23.857 1.00 . A A . 85 ARG CZ 1 1
11 22243 1 1 85 ARG H H 2.136 19.649 28.267 1.00 . A A . 85 ARG H 1 1
11 22244 1 1 85 ARG HA H 3.856 19.003 25.964 1.00 . A A . 85 ARG HA 1 1
11 22245 1 1 85 ARG HB2 H 3.954 17.779 28.449 1.00 . A A . 85 ARG HB2 1 1
11 22246 1 1 85 ARG HB3 H 2.964 16.685 27.492 1.00 . A A . 85 ARG HB3 1 1
11 22247 1 1 85 ARG HD2 H 5.137 14.789 26.494 1.00 . A A . 85 ARG HD2 1 1
11 22248 1 1 85 ARG HD3 H 3.586 15.474 26.010 1.00 . A A . 85 ARG HD3 1 1
11 22249 1 1 85 ARG HE H 5.295 16.615 24.273 1.00 . A A . 85 ARG HE 1 1
11 22250 1 1 85 ARG HG2 H 5.389 17.623 26.143 1.00 . A A . 85 ARG HG2 1 1
11 22251 1 1 85 ARG HG3 H 5.672 16.647 27.586 1.00 . A A . 85 ARG HG3 1 1
11 22252 1 1 85 ARG HH11 H 4.792 13.314 25.257 1.00 . A A . 85 ARG HH11 1 1
11 22253 1 1 85 ARG HH12 H 5.274 12.648 23.732 1.00 . A A . 85 ARG HH12 1 1
11 22254 1 1 85 ARG HH21 H 5.933 15.751 22.261 1.00 . A A . 85 ARG HH21 1 1
11 22255 1 1 85 ARG HH22 H 5.924 14.035 22.029 1.00 . A A . 85 ARG HH22 1 1
11 22256 1 1 85 ARG N N 2.845 19.755 27.599 1.00 . A A . 85 ARG N 1 1
11 22257 1 1 85 ARG NE N 5.127 15.721 24.635 1.00 . A A . 85 ARG NE 1 1
11 22258 1 1 85 ARG NH1 N 5.117 13.442 24.321 1.00 . A A . 85 ARG NH1 1 1
11 22259 1 1 85 ARG NH2 N 5.767 14.831 22.613 1.00 . A A . 85 ARG NH2 1 1
11 22260 1 1 85 ARG O O 0.757 18.339 26.463 1.00 . A A . 85 ARG O 1 1
11 22261 1 1 86 ASP C C 1.303 16.098 23.050 1.00 . A A . 86 ASP C 1 1
11 22262 1 1 86 ASP CA C 0.918 17.308 23.895 1.00 . A A . 86 ASP CA 1 1
11 22263 1 1 86 ASP CB C 0.439 18.445 22.992 1.00 . A A . 86 ASP CB 1 1
11 22264 1 1 86 ASP CG C 1.584 19.153 22.295 1.00 . A A . 86 ASP CG 1 1
11 22265 1 1 86 ASP H H 2.951 17.690 24.349 1.00 . A A . 86 ASP H 1 1
11 22266 1 1 86 ASP HA H 0.116 17.026 24.560 1.00 . A A . 86 ASP HA 1 1
11 22267 1 1 86 ASP HB2 H -0.223 18.043 22.238 1.00 . A A . 86 ASP HB2 1 1
11 22268 1 1 86 ASP HB3 H -0.098 19.168 23.588 1.00 . A A . 86 ASP HB3 1 1
11 22269 1 1 86 ASP N N 2.042 17.750 24.712 1.00 . A A . 86 ASP N 1 1
11 22270 1 1 86 ASP O O 2.369 16.071 22.435 1.00 . A A . 86 ASP O 1 1
11 22271 1 1 86 ASP OD1 O 2.224 20.016 22.931 1.00 . A A . 86 ASP OD1 1 1
11 22272 1 1 86 ASP OD2 O 1.841 18.843 21.113 1.00 . A A . 86 ASP OD2 1 1
11 22273 1 1 87 LYS C C -0.498 13.578 21.331 1.00 . A A . 87 LYS C 1 1
11 22274 1 1 87 LYS CA C 0.676 13.884 22.256 1.00 . A A . 87 LYS CA 1 1
11 22275 1 1 87 LYS CB C 0.920 12.701 23.195 1.00 . A A . 87 LYS CB 1 1
11 22276 1 1 87 LYS CD C 2.667 11.132 22.303 1.00 . A A . 87 LYS CD 1 1
11 22277 1 1 87 LYS CE C 3.829 11.466 21.380 1.00 . A A . 87 LYS CE 1 1
11 22278 1 1 87 LYS CG C 2.375 12.271 23.266 1.00 . A A . 87 LYS CG 1 1
11 22279 1 1 87 LYS H H -0.404 15.178 23.537 1.00 . A A . 87 LYS H 1 1
11 22280 1 1 87 LYS HA H 1.559 14.045 21.656 1.00 . A A . 87 LYS HA 1 1
11 22281 1 1 87 LYS HB2 H 0.599 12.974 24.190 1.00 . A A . 87 LYS HB2 1 1
11 22282 1 1 87 LYS HB3 H 0.334 11.860 22.855 1.00 . A A . 87 LYS HB3 1 1
11 22283 1 1 87 LYS HD2 H 2.915 10.247 22.870 1.00 . A A . 87 LYS HD2 1 1
11 22284 1 1 87 LYS HD3 H 1.787 10.943 21.705 1.00 . A A . 87 LYS HD3 1 1
11 22285 1 1 87 LYS HE2 H 4.606 11.942 21.959 1.00 . A A . 87 LYS HE2 1 1
11 22286 1 1 87 LYS HE3 H 4.208 10.549 20.954 1.00 . A A . 87 LYS HE3 1 1
11 22287 1 1 87 LYS HG2 H 3.003 13.112 23.012 1.00 . A A . 87 LYS HG2 1 1
11 22288 1 1 87 LYS HG3 H 2.596 11.945 24.272 1.00 . A A . 87 LYS HG3 1 1
11 22289 1 1 87 LYS HZ1 H 3.062 13.275 20.670 1.00 . A A . 87 LYS HZ1 1 1
11 22290 1 1 87 LYS HZ2 H 2.666 11.939 19.711 1.00 . A A . 87 LYS HZ2 1 1
11 22291 1 1 87 LYS HZ3 H 4.229 12.582 19.660 1.00 . A A . 87 LYS HZ3 1 1
11 22292 1 1 87 LYS N N 0.429 15.098 23.025 1.00 . A A . 87 LYS N 1 1
11 22293 1 1 87 LYS NZ N 3.418 12.380 20.278 1.00 . A A . 87 LYS NZ 1 1
11 22294 1 1 87 LYS O O -1.632 13.415 21.783 1.00 . A A . 87 LYS O 1 1
11 22295 1 1 88 LEU C C -1.365 11.711 18.798 1.00 . A A . 88 LEU C 1 1
11 22296 1 1 88 LEU CA C -1.251 13.212 19.045 1.00 . A A . 88 LEU CA 1 1
11 22297 1 1 88 LEU CB C -0.943 13.935 17.732 1.00 . A A . 88 LEU CB 1 1
11 22298 1 1 88 LEU CD1 C -0.126 16.158 18.550 1.00 . A A . 88 LEU CD1 1 1
11 22299 1 1 88 LEU CD2 C -1.199 15.975 16.299 1.00 . A A . 88 LEU CD2 1 1
11 22300 1 1 88 LEU CG C -1.185 15.445 17.725 1.00 . A A . 88 LEU CG 1 1
11 22301 1 1 88 LEU H H 0.704 13.640 19.734 1.00 . A A . 88 LEU H 1 1
11 22302 1 1 88 LEU HA H -2.192 13.573 19.433 1.00 . A A . 88 LEU HA 1 1
11 22303 1 1 88 LEU HB2 H 0.096 13.765 17.497 1.00 . A A . 88 LEU HB2 1 1
11 22304 1 1 88 LEU HB3 H -1.561 13.496 16.962 1.00 . A A . 88 LEU HB3 1 1
11 22305 1 1 88 LEU HD11 H 0.220 17.030 18.016 1.00 . A A . 88 LEU HD11 1 1
11 22306 1 1 88 LEU HD12 H 0.705 15.491 18.726 1.00 . A A . 88 LEU HD12 1 1
11 22307 1 1 88 LEU HD13 H -0.550 16.460 19.497 1.00 . A A . 88 LEU HD13 1 1
11 22308 1 1 88 LEU HD21 H -1.891 16.801 16.229 1.00 . A A . 88 LEU HD21 1 1
11 22309 1 1 88 LEU HD22 H -1.507 15.189 15.626 1.00 . A A . 88 LEU HD22 1 1
11 22310 1 1 88 LEU HD23 H -0.208 16.311 16.030 1.00 . A A . 88 LEU HD23 1 1
11 22311 1 1 88 LEU HG H -2.149 15.651 18.169 1.00 . A A . 88 LEU HG 1 1
11 22312 1 1 88 LEU N N -0.218 13.500 20.034 1.00 . A A . 88 LEU N 1 1
11 22313 1 1 88 LEU O O -0.360 11.026 18.605 1.00 . A A . 88 LEU O 1 1
11 22314 1 1 89 ILE C C -3.685 9.569 17.327 1.00 . A A . 89 ILE C 1 1
11 22315 1 1 89 ILE CA C -2.839 9.788 18.577 1.00 . A A . 89 ILE CA 1 1
11 22316 1 1 89 ILE CB C -3.544 9.139 19.782 1.00 . A A . 89 ILE CB 1 1
11 22317 1 1 89 ILE CD1 C -1.577 9.769 21.269 1.00 . A A . 89 ILE CD1 1 1
11 22318 1 1 89 ILE CG1 C -3.078 9.791 21.085 1.00 . A A . 89 ILE CG1 1 1
11 22319 1 1 89 ILE CG2 C -3.278 7.641 19.807 1.00 . A A . 89 ILE CG2 1 1
11 22320 1 1 89 ILE H H -3.355 11.804 18.963 1.00 . A A . 89 ILE H 1 1
11 22321 1 1 89 ILE HA H -1.883 9.303 18.440 1.00 . A A . 89 ILE HA 1 1
11 22322 1 1 89 ILE HB H -4.607 9.290 19.672 1.00 . A A . 89 ILE HB 1 1
11 22323 1 1 89 ILE HD11 H -1.341 9.409 22.260 1.00 . A A . 89 ILE HD11 1 1
11 22324 1 1 89 ILE HD12 H -1.134 9.113 20.534 1.00 . A A . 89 ILE HD12 1 1
11 22325 1 1 89 ILE HD13 H -1.184 10.767 21.146 1.00 . A A . 89 ILE HD13 1 1
11 22326 1 1 89 ILE HG12 H -3.399 10.821 21.100 1.00 . A A . 89 ILE HG12 1 1
11 22327 1 1 89 ILE HG13 H -3.523 9.267 21.919 1.00 . A A . 89 ILE HG13 1 1
11 22328 1 1 89 ILE HG21 H -2.413 7.419 19.200 1.00 . A A . 89 ILE HG21 1 1
11 22329 1 1 89 ILE HG22 H -3.094 7.326 20.823 1.00 . A A . 89 ILE HG22 1 1
11 22330 1 1 89 ILE HG23 H -4.137 7.116 19.417 1.00 . A A . 89 ILE HG23 1 1
11 22331 1 1 89 ILE N N -2.594 11.207 18.803 1.00 . A A . 89 ILE N 1 1
11 22332 1 1 89 ILE O O -4.529 10.397 16.983 1.00 . A A . 89 ILE O 1 1
11 22333 1 1 90 LEU C C -4.854 6.746 15.562 1.00 . A A . 90 LEU C 1 1
11 22334 1 1 90 LEU CA C -4.198 8.118 15.442 1.00 . A A . 90 LEU CA 1 1
11 22335 1 1 90 LEU CB C -3.270 8.147 14.226 1.00 . A A . 90 LEU CB 1 1
11 22336 1 1 90 LEU CD1 C -3.226 8.509 11.746 1.00 . A A . 90 LEU CD1 1 1
11 22337 1 1 90 LEU CD2 C -3.828 6.263 12.669 1.00 . A A . 90 LEU CD2 1 1
11 22338 1 1 90 LEU CG C -3.904 7.767 12.888 1.00 . A A . 90 LEU CG 1 1
11 22339 1 1 90 LEU H H -2.770 7.827 16.976 1.00 . A A . 90 LEU H 1 1
11 22340 1 1 90 LEU HA H -4.970 8.862 15.313 1.00 . A A . 90 LEU HA 1 1
11 22341 1 1 90 LEU HB2 H -2.878 9.148 14.134 1.00 . A A . 90 LEU HB2 1 1
11 22342 1 1 90 LEU HB3 H -2.457 7.460 14.415 1.00 . A A . 90 LEU HB3 1 1
11 22343 1 1 90 LEU HD11 H -2.183 8.654 11.981 1.00 . A A . 90 LEU HD11 1 1
11 22344 1 1 90 LEU HD12 H -3.701 9.469 11.609 1.00 . A A . 90 LEU HD12 1 1
11 22345 1 1 90 LEU HD13 H -3.315 7.930 10.838 1.00 . A A . 90 LEU HD13 1 1
11 22346 1 1 90 LEU HD21 H -3.441 5.789 13.559 1.00 . A A . 90 LEU HD21 1 1
11 22347 1 1 90 LEU HD22 H -3.173 6.054 11.836 1.00 . A A . 90 LEU HD22 1 1
11 22348 1 1 90 LEU HD23 H -4.815 5.880 12.456 1.00 . A A . 90 LEU HD23 1 1
11 22349 1 1 90 LEU HG H -4.947 8.052 12.897 1.00 . A A . 90 LEU HG 1 1
11 22350 1 1 90 LEU N N -3.455 8.448 16.653 1.00 . A A . 90 LEU N 1 1
11 22351 1 1 90 LEU O O -4.173 5.735 15.740 1.00 . A A . 90 LEU O 1 1
11 22352 1 1 91 ILE C C -7.661 5.170 14.254 1.00 . A A . 91 ILE C 1 1
11 22353 1 1 91 ILE CA C -6.925 5.470 15.556 1.00 . A A . 91 ILE CA 1 1
11 22354 1 1 91 ILE CB C -7.944 5.509 16.710 1.00 . A A . 91 ILE CB 1 1
11 22355 1 1 91 ILE CD1 C -7.363 7.122 18.592 1.00 . A A . 91 ILE CD1 1 1
11 22356 1 1 91 ILE CG1 C -7.226 5.718 18.045 1.00 . A A . 91 ILE CG1 1 1
11 22357 1 1 91 ILE CG2 C -8.762 4.227 16.738 1.00 . A A . 91 ILE CG2 1 1
11 22358 1 1 91 ILE H H -6.665 7.557 15.320 1.00 . A A . 91 ILE H 1 1
11 22359 1 1 91 ILE HA H -6.220 4.674 15.750 1.00 . A A . 91 ILE HA 1 1
11 22360 1 1 91 ILE HB H -8.617 6.334 16.539 1.00 . A A . 91 ILE HB 1 1
11 22361 1 1 91 ILE HD11 H -6.570 7.311 19.301 1.00 . A A . 91 ILE HD11 1 1
11 22362 1 1 91 ILE HD12 H -7.296 7.833 17.781 1.00 . A A . 91 ILE HD12 1 1
11 22363 1 1 91 ILE HD13 H -8.318 7.225 19.084 1.00 . A A . 91 ILE HD13 1 1
11 22364 1 1 91 ILE HG12 H -7.632 5.037 18.776 1.00 . A A . 91 ILE HG12 1 1
11 22365 1 1 91 ILE HG13 H -6.173 5.513 17.915 1.00 . A A . 91 ILE HG13 1 1
11 22366 1 1 91 ILE HG21 H -9.656 4.358 16.147 1.00 . A A . 91 ILE HG21 1 1
11 22367 1 1 91 ILE HG22 H -8.177 3.417 16.329 1.00 . A A . 91 ILE HG22 1 1
11 22368 1 1 91 ILE HG23 H -9.035 3.995 17.757 1.00 . A A . 91 ILE HG23 1 1
11 22369 1 1 91 ILE N N -6.178 6.718 15.461 1.00 . A A . 91 ILE N 1 1
11 22370 1 1 91 ILE O O -8.405 6.006 13.743 1.00 . A A . 91 ILE O 1 1
11 22371 1 1 92 SER C C -9.216 2.567 12.752 1.00 . A A . 92 SER C 1 1
11 22372 1 1 92 SER CA C -8.089 3.559 12.480 1.00 . A A . 92 SER CA 1 1
11 22373 1 1 92 SER CB C -7.062 2.934 11.534 1.00 . A A . 92 SER CB 1 1
11 22374 1 1 92 SER H H -6.843 3.347 14.179 1.00 . A A . 92 SER H 1 1
11 22375 1 1 92 SER HA H -8.505 4.440 12.015 1.00 . A A . 92 SER HA 1 1
11 22376 1 1 92 SER HB2 H -6.707 3.685 10.845 1.00 . A A . 92 SER HB2 1 1
11 22377 1 1 92 SER HB3 H -6.231 2.552 12.110 1.00 . A A . 92 SER HB3 1 1
11 22378 1 1 92 SER HG H -6.943 1.413 10.305 1.00 . A A . 92 SER HG 1 1
11 22379 1 1 92 SER N N -7.448 3.970 13.724 1.00 . A A . 92 SER N 1 1
11 22380 1 1 92 SER O O -9.026 1.570 13.448 1.00 . A A . 92 SER O 1 1
11 22381 1 1 92 SER OG O -7.632 1.868 10.794 1.00 . A A . 92 SER OG 1 1
11 22382 1 1 93 TRP C C -11.925 1.295 11.072 1.00 . A A . 93 TRP C 1 1
11 22383 1 1 93 TRP CA C -11.549 1.982 12.380 1.00 . A A . 93 TRP CA 1 1
11 22384 1 1 93 TRP CB C -12.736 2.789 12.907 1.00 . A A . 93 TRP CB 1 1
11 22385 1 1 93 TRP CD1 C -13.947 0.627 13.560 1.00 . A A . 93 TRP CD1 1 1
11 22386 1 1 93 TRP CD2 C -14.585 2.428 14.729 1.00 . A A . 93 TRP CD2 1 1
11 22387 1 1 93 TRP CE2 C -15.320 1.315 15.182 1.00 . A A . 93 TRP CE2 1 1
11 22388 1 1 93 TRP CE3 C -14.815 3.673 15.320 1.00 . A A . 93 TRP CE3 1 1
11 22389 1 1 93 TRP CG C -13.712 1.965 13.692 1.00 . A A . 93 TRP CG 1 1
11 22390 1 1 93 TRP CH2 C -16.473 2.644 16.757 1.00 . A A . 93 TRP CH2 1 1
11 22391 1 1 93 TRP CZ2 C -16.268 1.413 16.196 1.00 . A A . 93 TRP CZ2 1 1
11 22392 1 1 93 TRP CZ3 C -15.757 3.768 16.327 1.00 . A A . 93 TRP CZ3 1 1
11 22393 1 1 93 TRP H H -10.479 3.659 11.653 1.00 . A A . 93 TRP H 1 1
11 22394 1 1 93 TRP HA H -11.286 1.228 13.107 1.00 . A A . 93 TRP HA 1 1
11 22395 1 1 93 TRP HB2 H -12.372 3.576 13.550 1.00 . A A . 93 TRP HB2 1 1
11 22396 1 1 93 TRP HB3 H -13.264 3.226 12.072 1.00 . A A . 93 TRP HB3 1 1
11 22397 1 1 93 TRP HD1 H -13.442 -0.012 12.852 1.00 . A A . 93 TRP HD1 1 1
11 22398 1 1 93 TRP HE1 H -15.255 -0.685 14.551 1.00 . A A . 93 TRP HE1 1 1
11 22399 1 1 93 TRP HE3 H -14.272 4.551 15.002 1.00 . A A . 93 TRP HE3 1 1
11 22400 1 1 93 TRP HH2 H -17.199 2.765 17.546 1.00 . A A . 93 TRP HH2 1 1
11 22401 1 1 93 TRP HZ2 H -16.829 0.555 16.540 1.00 . A A . 93 TRP HZ2 1 1
11 22402 1 1 93 TRP HZ3 H -15.948 4.722 16.796 1.00 . A A . 93 TRP HZ3 1 1
11 22403 1 1 93 TRP N N -10.390 2.849 12.198 1.00 . A A . 93 TRP N 1 1
11 22404 1 1 93 TRP NE1 N -14.913 0.229 14.452 1.00 . A A . 93 TRP NE1 1 1
11 22405 1 1 93 TRP O O -12.328 1.949 10.111 1.00 . A A . 93 TRP O 1 1
11 22406 1 1 94 ASN C C -11.837 -2.285 10.074 1.00 . A A . 94 ASN C 1 1
11 22407 1 1 94 ASN CA C -12.118 -0.802 9.852 1.00 . A A . 94 ASN CA 1 1
11 22408 1 1 94 ASN CB C -11.317 -0.294 8.652 1.00 . A A . 94 ASN CB 1 1
11 22409 1 1 94 ASN CG C -11.230 -1.320 7.538 1.00 . A A . 94 ASN CG 1 1
11 22410 1 1 94 ASN H H -11.465 -0.492 11.841 1.00 . A A . 94 ASN H 1 1
11 22411 1 1 94 ASN HA H -13.171 -0.674 9.651 1.00 . A A . 94 ASN HA 1 1
11 22412 1 1 94 ASN HB2 H -11.792 0.594 8.260 1.00 . A A . 94 ASN HB2 1 1
11 22413 1 1 94 ASN HB3 H -10.315 -0.050 8.972 1.00 . A A . 94 ASN HB3 1 1
11 22414 1 1 94 ASN HD21 H -13.091 -0.903 6.975 1.00 . A A . 94 ASN HD21 1 1
11 22415 1 1 94 ASN HD22 H -12.280 -2.118 6.051 1.00 . A A . 94 ASN HD22 1 1
11 22416 1 1 94 ASN N N -11.792 -0.027 11.043 1.00 . A A . 94 ASN N 1 1
11 22417 1 1 94 ASN ND2 N -12.309 -1.461 6.778 1.00 . A A . 94 ASN ND2 1 1
11 22418 1 1 94 ASN O O -10.755 -2.679 10.510 1.00 . A A . 94 ASN O 1 1
11 22419 1 1 94 ASN OD1 O -10.204 -1.978 7.364 1.00 . A A . 94 ASN OD1 1 1
11 22420 1 1 95 PRO C C -11.753 -5.198 8.916 1.00 . A A . 95 PRO C 1 1
11 22421 1 1 95 PRO CA C -12.717 -4.582 9.923 1.00 . A A . 95 PRO CA 1 1
11 22422 1 1 95 PRO CB C -14.142 -5.081 9.674 1.00 . A A . 95 PRO CB 1 1
11 22423 1 1 95 PRO CD C -14.150 -2.730 9.242 1.00 . A A . 95 PRO CD 1 1
11 22424 1 1 95 PRO CG C -14.766 -4.034 8.817 1.00 . A A . 95 PRO CG 1 1
11 22425 1 1 95 PRO HA H -12.410 -4.850 10.924 1.00 . A A . 95 PRO HA 1 1
11 22426 1 1 95 PRO HB2 H -14.109 -6.037 9.171 1.00 . A A . 95 PRO HB2 1 1
11 22427 1 1 95 PRO HB3 H -14.662 -5.181 10.615 1.00 . A A . 95 PRO HB3 1 1
11 22428 1 1 95 PRO HD2 H -14.044 -2.069 8.395 1.00 . A A . 95 PRO HD2 1 1
11 22429 1 1 95 PRO HD3 H -14.747 -2.265 10.013 1.00 . A A . 95 PRO HD3 1 1
11 22430 1 1 95 PRO HG2 H -14.546 -4.231 7.779 1.00 . A A . 95 PRO HG2 1 1
11 22431 1 1 95 PRO HG3 H -15.833 -4.015 8.979 1.00 . A A . 95 PRO HG3 1 1
11 22432 1 1 95 PRO N N -12.833 -3.129 9.767 1.00 . A A . 95 PRO N 1 1
11 22433 1 1 95 PRO O O -11.814 -4.902 7.722 1.00 . A A . 95 PRO O 1 1
11 22434 1 1 96 ASP C C -10.582 -7.546 7.469 1.00 . A A . 96 ASP C 1 1
11 22435 1 1 96 ASP CA C -9.888 -6.716 8.544 1.00 . A A . 96 ASP CA 1 1
11 22436 1 1 96 ASP CB C -8.964 -7.607 9.376 1.00 . A A . 96 ASP CB 1 1
11 22437 1 1 96 ASP CG C -8.229 -6.834 10.453 1.00 . A A . 96 ASP CG 1 1
11 22438 1 1 96 ASP H H -10.865 -6.252 10.364 1.00 . A A . 96 ASP H 1 1
11 22439 1 1 96 ASP HA H -9.297 -5.951 8.064 1.00 . A A . 96 ASP HA 1 1
11 22440 1 1 96 ASP HB2 H -9.551 -8.380 9.851 1.00 . A A . 96 ASP HB2 1 1
11 22441 1 1 96 ASP HB3 H -8.234 -8.065 8.725 1.00 . A A . 96 ASP HB3 1 1
11 22442 1 1 96 ASP N N -10.864 -6.057 9.403 1.00 . A A . 96 ASP N 1 1
11 22443 1 1 96 ASP O O -10.018 -7.799 6.404 1.00 . A A . 96 ASP O 1 1
11 22444 1 1 96 ASP OD1 O -7.497 -5.884 10.106 1.00 . A A . 96 ASP OD1 1 1
11 22445 1 1 96 ASP OD2 O -8.386 -7.179 11.643 1.00 . A A . 96 ASP OD2 1 1
11 22446 1 1 97 SER C C -13.652 -7.933 6.130 1.00 . A A . 97 SER C 1 1
11 22447 1 1 97 SER CA C -12.580 -8.774 6.815 1.00 . A A . 97 SER CA 1 1
11 22448 1 1 97 SER CB C -13.228 -9.957 7.537 1.00 . A A . 97 SER CB 1 1
11 22449 1 1 97 SER H H -12.205 -7.734 8.621 1.00 . A A . 97 SER H 1 1
11 22450 1 1 97 SER HA H -11.899 -9.150 6.066 1.00 . A A . 97 SER HA 1 1
11 22451 1 1 97 SER HB2 H -13.294 -9.740 8.592 1.00 . A A . 97 SER HB2 1 1
11 22452 1 1 97 SER HB3 H -14.220 -10.118 7.140 1.00 . A A . 97 SER HB3 1 1
11 22453 1 1 97 SER HG H -13.052 -11.862 7.114 1.00 . A A . 97 SER HG 1 1
11 22454 1 1 97 SER N N -11.810 -7.968 7.755 1.00 . A A . 97 SER N 1 1
11 22455 1 1 97 SER O O -14.563 -8.464 5.496 1.00 . A A . 97 SER O 1 1
11 22456 1 1 97 SER OG O -12.468 -11.141 7.360 1.00 . A A . 97 SER OG 1 1
11 22457 1 1 98 GLY C C -14.568 -5.881 4.145 1.00 . A A . 98 GLY C 1 1
11 22458 1 1 98 GLY CA C -14.500 -5.720 5.651 1.00 . A A . 98 GLY CA 1 1
11 22459 1 1 98 GLY H H -12.788 -6.247 6.779 1.00 . A A . 98 GLY H 1 1
11 22460 1 1 98 GLY HA2 H -15.476 -5.921 6.068 1.00 . A A . 98 GLY HA2 1 1
11 22461 1 1 98 GLY HA3 H -14.225 -4.701 5.880 1.00 . A A . 98 GLY HA3 1 1
11 22462 1 1 98 GLY N N -13.535 -6.615 6.262 1.00 . A A . 98 GLY N 1 1
11 22463 1 1 98 GLY O O -15.234 -6.783 3.639 1.00 . A A . 98 GLY O 1 1
11 22464 1 1 99 ALA C C -12.432 -5.040 1.436 1.00 . A A . 99 ALA C 1 1
11 22465 1 1 99 ALA CA C -13.861 -5.050 1.969 1.00 . A A . 99 ALA CA 1 1
11 22466 1 1 99 ALA CB C -14.650 -3.884 1.393 1.00 . A A . 99 ALA CB 1 1
11 22467 1 1 99 ALA H H -13.365 -4.305 3.887 1.00 . A A . 99 ALA H 1 1
11 22468 1 1 99 ALA HA H -14.343 -5.967 1.661 1.00 . A A . 99 ALA HA 1 1
11 22469 1 1 99 ALA HB1 H -15.695 -4.152 1.334 1.00 . A A . 99 ALA HB1 1 1
11 22470 1 1 99 ALA HB2 H -14.534 -3.021 2.032 1.00 . A A . 99 ALA HB2 1 1
11 22471 1 1 99 ALA HB3 H -14.281 -3.653 0.405 1.00 . A A . 99 ALA HB3 1 1
11 22472 1 1 99 ALA N N -13.877 -5.002 3.426 1.00 . A A . 99 ALA N 1 1
11 22473 1 1 99 ALA O O -11.491 -4.635 2.119 1.00 . A A . 99 ALA O 1 1
11 22474 1 1 100 PRO C C -10.411 -4.163 -0.796 1.00 . A A . 100 PRO C 1 1
11 22475 1 1 100 PRO CA C -10.952 -5.550 -0.467 1.00 . A A . 100 PRO CA 1 1
11 22476 1 1 100 PRO CB C -11.227 -6.335 -1.752 1.00 . A A . 100 PRO CB 1 1
11 22477 1 1 100 PRO CD C -13.340 -5.995 -0.687 1.00 . A A . 100 PRO CD 1 1
11 22478 1 1 100 PRO CG C -12.674 -6.112 -2.030 1.00 . A A . 100 PRO CG 1 1
11 22479 1 1 100 PRO HA H -10.231 -6.083 0.135 1.00 . A A . 100 PRO HA 1 1
11 22480 1 1 100 PRO HB2 H -10.607 -5.952 -2.551 1.00 . A A . 100 PRO HB2 1 1
11 22481 1 1 100 PRO HB3 H -11.013 -7.381 -1.592 1.00 . A A . 100 PRO HB3 1 1
11 22482 1 1 100 PRO HD2 H -14.158 -5.291 -0.731 1.00 . A A . 100 PRO HD2 1 1
11 22483 1 1 100 PRO HD3 H -13.689 -6.961 -0.353 1.00 . A A . 100 PRO HD3 1 1
11 22484 1 1 100 PRO HG2 H -12.803 -5.201 -2.593 1.00 . A A . 100 PRO HG2 1 1
11 22485 1 1 100 PRO HG3 H -13.076 -6.953 -2.575 1.00 . A A . 100 PRO HG3 1 1
11 22486 1 1 100 PRO N N -12.263 -5.497 0.186 1.00 . A A . 100 PRO N 1 1
11 22487 1 1 100 PRO O O -9.215 -3.905 -0.660 1.00 . A A . 100 PRO O 1 1
11 22488 1 1 101 ARG C C -10.379 -1.169 -0.355 1.00 . A A . 101 ARG C 1 1
11 22489 1 1 101 ARG CA C -10.910 -1.913 -1.577 1.00 . A A . 101 ARG CA 1 1
11 22490 1 1 101 ARG CB C -12.099 -1.156 -2.172 1.00 . A A . 101 ARG CB 1 1
11 22491 1 1 101 ARG CD C -12.919 -2.842 -3.845 1.00 . A A . 101 ARG CD 1 1
11 22492 1 1 101 ARG CG C -12.336 -1.452 -3.644 1.00 . A A . 101 ARG CG 1 1
11 22493 1 1 101 ARG CZ C -12.623 -3.344 -6.234 1.00 . A A . 101 ARG CZ 1 1
11 22494 1 1 101 ARG H H -12.239 -3.539 -1.316 1.00 . A A . 101 ARG H 1 1
11 22495 1 1 101 ARG HA H -10.126 -1.971 -2.317 1.00 . A A . 101 ARG HA 1 1
11 22496 1 1 101 ARG HB2 H -12.992 -1.425 -1.625 1.00 . A A . 101 ARG HB2 1 1
11 22497 1 1 101 ARG HB3 H -11.926 -0.096 -2.063 1.00 . A A . 101 ARG HB3 1 1
11 22498 1 1 101 ARG HD2 H -12.151 -3.573 -3.641 1.00 . A A . 101 ARG HD2 1 1
11 22499 1 1 101 ARG HD3 H -13.738 -2.977 -3.155 1.00 . A A . 101 ARG HD3 1 1
11 22500 1 1 101 ARG HE H -14.370 -2.934 -5.363 1.00 . A A . 101 ARG HE 1 1
11 22501 1 1 101 ARG HG2 H -13.026 -0.723 -4.042 1.00 . A A . 101 ARG HG2 1 1
11 22502 1 1 101 ARG HG3 H -11.395 -1.386 -4.170 1.00 . A A . 101 ARG HG3 1 1
11 22503 1 1 101 ARG HH11 H -10.923 -3.370 -5.143 1.00 . A A . 101 ARG HH11 1 1
11 22504 1 1 101 ARG HH12 H -10.729 -3.723 -6.828 1.00 . A A . 101 ARG HH12 1 1
11 22505 1 1 101 ARG HH21 H -14.127 -3.397 -7.583 1.00 . A A . 101 ARG HH21 1 1
11 22506 1 1 101 ARG HH22 H -12.552 -3.737 -8.215 1.00 . A A . 101 ARG HH22 1 1
11 22507 1 1 101 ARG N N -11.299 -3.274 -1.228 1.00 . A A . 101 ARG N 1 1
11 22508 1 1 101 ARG NE N -13.409 -3.037 -5.207 1.00 . A A . 101 ARG NE 1 1
11 22509 1 1 101 ARG NH1 N -11.318 -3.490 -6.054 1.00 . A A . 101 ARG NH1 1 1
11 22510 1 1 101 ARG NH2 N -13.144 -3.506 -7.444 1.00 . A A . 101 ARG NH2 1 1
11 22511 1 1 101 ARG O O -9.352 -0.493 -0.423 1.00 . A A . 101 ARG O 1 1
11 22512 1 1 102 THR C C -9.434 -1.275 2.585 1.00 . A A . 102 THR C 1 1
11 22513 1 1 102 THR CA C -10.689 -0.637 2.000 1.00 . A A . 102 THR CA 1 1
11 22514 1 1 102 THR CB C -11.814 -0.687 3.050 1.00 . A A . 102 THR CB 1 1
11 22515 1 1 102 THR CG2 C -12.222 -2.124 3.339 1.00 . A A . 102 THR CG2 1 1
11 22516 1 1 102 THR H H -11.896 -1.850 0.754 1.00 . A A . 102 THR H 1 1
11 22517 1 1 102 THR HA H -10.482 0.399 1.773 1.00 . A A . 102 THR HA 1 1
11 22518 1 1 102 THR HB H -12.672 -0.156 2.663 1.00 . A A . 102 THR HB 1 1
11 22519 1 1 102 THR HG1 H -12.122 0.406 4.663 1.00 . A A . 102 THR HG1 1 1
11 22520 1 1 102 THR HG21 H -11.389 -2.653 3.776 1.00 . A A . 102 THR HG21 1 1
11 22521 1 1 102 THR HG22 H -12.512 -2.607 2.418 1.00 . A A . 102 THR HG22 1 1
11 22522 1 1 102 THR HG23 H -13.054 -2.130 4.027 1.00 . A A . 102 THR HG23 1 1
11 22523 1 1 102 THR N N -11.087 -1.297 0.763 1.00 . A A . 102 THR N 1 1
11 22524 1 1 102 THR O O -8.571 -0.586 3.129 1.00 . A A . 102 THR O 1 1
11 22525 1 1 102 THR OG1 O -11.382 -0.056 4.261 1.00 . A A . 102 THR OG1 1 1
11 22526 1 1 103 LYS C C -6.906 -2.890 2.282 1.00 . A A . 103 LYS C 1 1
11 22527 1 1 103 LYS CA C -8.187 -3.327 2.984 1.00 . A A . 103 LYS CA 1 1
11 22528 1 1 103 LYS CB C -8.393 -4.833 2.803 1.00 . A A . 103 LYS CB 1 1
11 22529 1 1 103 LYS CD C -7.898 -6.652 4.464 1.00 . A A . 103 LYS CD 1 1
11 22530 1 1 103 LYS CE C -8.259 -7.965 3.787 1.00 . A A . 103 LYS CE 1 1
11 22531 1 1 103 LYS CG C -8.854 -5.539 4.066 1.00 . A A . 103 LYS CG 1 1
11 22532 1 1 103 LYS H H -10.059 -3.089 2.024 1.00 . A A . 103 LYS H 1 1
11 22533 1 1 103 LYS HA H -8.099 -3.108 4.037 1.00 . A A . 103 LYS HA 1 1
11 22534 1 1 103 LYS HB2 H -9.134 -4.994 2.035 1.00 . A A . 103 LYS HB2 1 1
11 22535 1 1 103 LYS HB3 H -7.459 -5.276 2.489 1.00 . A A . 103 LYS HB3 1 1
11 22536 1 1 103 LYS HD2 H -6.896 -6.374 4.174 1.00 . A A . 103 LYS HD2 1 1
11 22537 1 1 103 LYS HD3 H -7.941 -6.786 5.536 1.00 . A A . 103 LYS HD3 1 1
11 22538 1 1 103 LYS HE2 H -8.199 -8.759 4.515 1.00 . A A . 103 LYS HE2 1 1
11 22539 1 1 103 LYS HE3 H -9.270 -7.896 3.412 1.00 . A A . 103 LYS HE3 1 1
11 22540 1 1 103 LYS HG2 H -8.908 -4.821 4.871 1.00 . A A . 103 LYS HG2 1 1
11 22541 1 1 103 LYS HG3 H -9.833 -5.963 3.893 1.00 . A A . 103 LYS HG3 1 1
11 22542 1 1 103 LYS HZ1 H -7.041 -9.270 2.701 1.00 . A A . 103 LYS HZ1 1 1
11 22543 1 1 103 LYS HZ2 H -6.500 -7.667 2.700 1.00 . A A . 103 LYS HZ2 1 1
11 22544 1 1 103 LYS HZ3 H -7.826 -8.113 1.749 1.00 . A A . 103 LYS HZ3 1 1
11 22545 1 1 103 LYS N N -9.338 -2.595 2.468 1.00 . A A . 103 LYS N 1 1
11 22546 1 1 103 LYS NZ N -7.342 -8.276 2.655 1.00 . A A . 103 LYS NZ 1 1
11 22547 1 1 103 LYS O O -5.899 -2.605 2.929 1.00 . A A . 103 LYS O 1 1
11 22548 1 1 104 MET C C -5.534 -0.938 0.309 1.00 . A A . 104 MET C 1 1
11 22549 1 1 104 MET CA C -5.793 -2.435 0.166 1.00 . A A . 104 MET CA 1 1
11 22550 1 1 104 MET CB C -6.004 -2.789 -1.308 1.00 . A A . 104 MET CB 1 1
11 22551 1 1 104 MET CE C -3.957 -4.795 -4.201 1.00 . A A . 104 MET CE 1 1
11 22552 1 1 104 MET CG C -5.014 -3.815 -1.834 1.00 . A A . 104 MET CG 1 1
11 22553 1 1 104 MET H H -7.782 -3.079 0.494 1.00 . A A . 104 MET H 1 1
11 22554 1 1 104 MET HA H -4.935 -2.974 0.537 1.00 . A A . 104 MET HA 1 1
11 22555 1 1 104 MET HB2 H -7.001 -3.185 -1.431 1.00 . A A . 104 MET HB2 1 1
11 22556 1 1 104 MET HB3 H -5.907 -1.891 -1.899 1.00 . A A . 104 MET HB3 1 1
11 22557 1 1 104 MET HE1 H -3.161 -4.629 -3.489 1.00 . A A . 104 MET HE1 1 1
11 22558 1 1 104 MET HE2 H -3.898 -5.806 -4.577 1.00 . A A . 104 MET HE2 1 1
11 22559 1 1 104 MET HE3 H -3.859 -4.099 -5.021 1.00 . A A . 104 MET HE3 1 1
11 22560 1 1 104 MET HG2 H -4.060 -3.332 -1.982 1.00 . A A . 104 MET HG2 1 1
11 22561 1 1 104 MET HG3 H -4.907 -4.600 -1.101 1.00 . A A . 104 MET HG3 1 1
11 22562 1 1 104 MET N N -6.951 -2.840 0.954 1.00 . A A . 104 MET N 1 1
11 22563 1 1 104 MET O O -4.399 -0.513 0.528 1.00 . A A . 104 MET O 1 1
11 22564 1 1 104 MET SD S -5.538 -4.548 -3.396 1.00 . A A . 104 MET SD 1 1
11 22565 1 1 105 LEU C C -5.829 1.697 1.623 1.00 . A A . 105 LEU C 1 1
11 22566 1 1 105 LEU CA C -6.479 1.305 0.300 1.00 . A A . 105 LEU CA 1 1
11 22567 1 1 105 LEU CB C -7.859 1.955 0.184 1.00 . A A . 105 LEU CB 1 1
11 22568 1 1 105 LEU CD1 C -9.844 2.600 -1.204 1.00 . A A . 105 LEU CD1 1 1
11 22569 1 1 105 LEU CD2 C -7.537 3.150 -1.997 1.00 . A A . 105 LEU CD2 1 1
11 22570 1 1 105 LEU CG C -8.393 2.148 -1.236 1.00 . A A . 105 LEU CG 1 1
11 22571 1 1 105 LEU H H -7.470 -0.542 0.010 1.00 . A A . 105 LEU H 1 1
11 22572 1 1 105 LEU HA H -5.856 1.654 -0.511 1.00 . A A . 105 LEU HA 1 1
11 22573 1 1 105 LEU HB2 H -8.562 1.336 0.720 1.00 . A A . 105 LEU HB2 1 1
11 22574 1 1 105 LEU HB3 H -7.806 2.927 0.653 1.00 . A A . 105 LEU HB3 1 1
11 22575 1 1 105 LEU HD11 H -10.377 2.161 -2.033 1.00 . A A . 105 LEU HD11 1 1
11 22576 1 1 105 LEU HD12 H -9.887 3.677 -1.278 1.00 . A A . 105 LEU HD12 1 1
11 22577 1 1 105 LEU HD13 H -10.299 2.285 -0.275 1.00 . A A . 105 LEU HD13 1 1
11 22578 1 1 105 LEU HD21 H -8.077 4.080 -2.099 1.00 . A A . 105 LEU HD21 1 1
11 22579 1 1 105 LEU HD22 H -7.307 2.757 -2.976 1.00 . A A . 105 LEU HD22 1 1
11 22580 1 1 105 LEU HD23 H -6.619 3.324 -1.454 1.00 . A A . 105 LEU HD23 1 1
11 22581 1 1 105 LEU HG H -8.350 1.204 -1.761 1.00 . A A . 105 LEU HG 1 1
11 22582 1 1 105 LEU N N -6.592 -0.145 0.184 1.00 . A A . 105 LEU N 1 1
11 22583 1 1 105 LEU O O -5.148 2.718 1.713 1.00 . A A . 105 LEU O 1 1
11 22584 1 1 106 TYR C C -3.956 1.211 3.901 1.00 . A A . 106 TYR C 1 1
11 22585 1 1 106 TYR CA C -5.479 1.138 3.965 1.00 . A A . 106 TYR CA 1 1
11 22586 1 1 106 TYR CB C -5.907 0.050 4.951 1.00 . A A . 106 TYR CB 1 1
11 22587 1 1 106 TYR CD1 C -5.547 1.145 7.197 1.00 . A A . 106 TYR CD1 1 1
11 22588 1 1 106 TYR CD2 C -4.237 -0.772 6.657 1.00 . A A . 106 TYR CD2 1 1
11 22589 1 1 106 TYR CE1 C -4.919 1.234 8.424 1.00 . A A . 106 TYR CE1 1 1
11 22590 1 1 106 TYR CE2 C -3.605 -0.692 7.883 1.00 . A A . 106 TYR CE2 1 1
11 22591 1 1 106 TYR CG C -5.218 0.143 6.293 1.00 . A A . 106 TYR CG 1 1
11 22592 1 1 106 TYR CZ C -3.949 0.314 8.763 1.00 . A A . 106 TYR CZ 1 1
11 22593 1 1 106 TYR H H -6.595 0.079 2.512 1.00 . A A . 106 TYR H 1 1
11 22594 1 1 106 TYR HA H -5.859 2.090 4.307 1.00 . A A . 106 TYR HA 1 1
11 22595 1 1 106 TYR HB2 H -6.970 0.124 5.119 1.00 . A A . 106 TYR HB2 1 1
11 22596 1 1 106 TYR HB3 H -5.681 -0.918 4.528 1.00 . A A . 106 TYR HB3 1 1
11 22597 1 1 106 TYR HD1 H -6.307 1.864 6.929 1.00 . A A . 106 TYR HD1 1 1
11 22598 1 1 106 TYR HD2 H -3.970 -1.558 5.966 1.00 . A A . 106 TYR HD2 1 1
11 22599 1 1 106 TYR HE1 H -5.188 2.021 9.114 1.00 . A A . 106 TYR HE1 1 1
11 22600 1 1 106 TYR HE2 H -2.846 -1.412 8.148 1.00 . A A . 106 TYR HE2 1 1
11 22601 1 1 106 TYR HH H -3.499 1.257 10.376 1.00 . A A . 106 TYR HH 1 1
11 22602 1 1 106 TYR N N -6.043 0.877 2.646 1.00 . A A . 106 TYR N 1 1
11 22603 1 1 106 TYR O O -3.329 1.973 4.637 1.00 . A A . 106 TYR O 1 1
11 22604 1 1 106 TYR OH O -3.322 0.398 9.985 1.00 . A A . 106 TYR OH 1 1
11 22605 1 1 107 SER C C -1.470 1.379 1.789 1.00 . A A . 107 SER C 1 1
11 22606 1 1 107 SER CA C -1.919 0.385 2.855 1.00 . A A . 107 SER CA 1 1
11 22607 1 1 107 SER CB C -1.454 -1.025 2.484 1.00 . A A . 107 SER CB 1 1
11 22608 1 1 107 SER H H -3.923 -0.171 2.457 1.00 . A A . 107 SER H 1 1
11 22609 1 1 107 SER HA H -1.476 0.663 3.800 1.00 . A A . 107 SER HA 1 1
11 22610 1 1 107 SER HB2 H -2.004 -1.748 3.066 1.00 . A A . 107 SER HB2 1 1
11 22611 1 1 107 SER HB3 H -1.637 -1.195 1.432 1.00 . A A . 107 SER HB3 1 1
11 22612 1 1 107 SER HG H 0.054 -1.507 3.637 1.00 . A A . 107 SER HG 1 1
11 22613 1 1 107 SER N N -3.368 0.414 3.015 1.00 . A A . 107 SER N 1 1
11 22614 1 1 107 SER O O -0.371 1.928 1.860 1.00 . A A . 107 SER O 1 1
11 22615 1 1 107 SER OG O -0.070 -1.189 2.739 1.00 . A A . 107 SER OG 1 1
11 22616 1 1 108 SER C C -1.946 3.964 0.229 1.00 . A A . 108 SER C 1 1
11 22617 1 1 108 SER CA C -2.020 2.529 -0.284 1.00 . A A . 108 SER CA 1 1
11 22618 1 1 108 SER CB C -3.074 2.424 -1.388 1.00 . A A . 108 SER CB 1 1
11 22619 1 1 108 SER H H -3.190 1.136 0.799 1.00 . A A . 108 SER H 1 1
11 22620 1 1 108 SER HA H -1.058 2.255 -0.690 1.00 . A A . 108 SER HA 1 1
11 22621 1 1 108 SER HB2 H -3.078 1.420 -1.784 1.00 . A A . 108 SER HB2 1 1
11 22622 1 1 108 SER HB3 H -4.047 2.653 -0.976 1.00 . A A . 108 SER HB3 1 1
11 22623 1 1 108 SER HG H -3.560 3.901 -2.581 1.00 . A A . 108 SER HG 1 1
11 22624 1 1 108 SER N N -2.329 1.605 0.800 1.00 . A A . 108 SER N 1 1
11 22625 1 1 108 SER O O -1.056 4.725 -0.148 1.00 . A A . 108 SER O 1 1
11 22626 1 1 108 SER OG O -2.800 3.330 -2.443 1.00 . A A . 108 SER OG 1 1
11 22627 1 1 109 SER C C -1.994 5.790 2.853 1.00 . A A . 109 SER C 1 1
11 22628 1 1 109 SER CA C -2.935 5.670 1.657 1.00 . A A . 109 SER CA 1 1
11 22629 1 1 109 SER CB C -4.363 6.020 2.081 1.00 . A A . 109 SER CB 1 1
11 22630 1 1 109 SER H H -3.572 3.673 1.356 1.00 . A A . 109 SER H 1 1
11 22631 1 1 109 SER HA H -2.615 6.361 0.892 1.00 . A A . 109 SER HA 1 1
11 22632 1 1 109 SER HB2 H -4.406 7.059 2.368 1.00 . A A . 109 SER HB2 1 1
11 22633 1 1 109 SER HB3 H -5.033 5.847 1.251 1.00 . A A . 109 SER HB3 1 1
11 22634 1 1 109 SER HG H -5.612 4.798 2.966 1.00 . A A . 109 SER HG 1 1
11 22635 1 1 109 SER N N -2.889 4.326 1.094 1.00 . A A . 109 SER N 1 1
11 22636 1 1 109 SER O O -1.594 6.890 3.234 1.00 . A A . 109 SER O 1 1
11 22637 1 1 109 SER OG O -4.779 5.225 3.178 1.00 . A A . 109 SER OG 1 1
11 22638 1 1 110 ARG C C 0.615 5.200 4.233 1.00 . A A . 110 ARG C 1 1
11 22639 1 1 110 ARG CA C -0.753 4.625 4.592 1.00 . A A . 110 ARG CA 1 1
11 22640 1 1 110 ARG CB C -0.596 3.196 5.113 1.00 . A A . 110 ARG CB 1 1
11 22641 1 1 110 ARG CD C -0.096 2.490 7.473 1.00 . A A . 110 ARG CD 1 1
11 22642 1 1 110 ARG CG C -1.161 2.991 6.509 1.00 . A A . 110 ARG CG 1 1
11 22643 1 1 110 ARG CZ C 1.312 0.498 7.779 1.00 . A A . 110 ARG CZ 1 1
11 22644 1 1 110 ARG H H -1.997 3.804 3.090 1.00 . A A . 110 ARG H 1 1
11 22645 1 1 110 ARG HA H -1.194 5.235 5.366 1.00 . A A . 110 ARG HA 1 1
11 22646 1 1 110 ARG HB2 H -1.106 2.522 4.440 1.00 . A A . 110 ARG HB2 1 1
11 22647 1 1 110 ARG HB3 H 0.454 2.946 5.133 1.00 . A A . 110 ARG HB3 1 1
11 22648 1 1 110 ARG HD2 H 0.776 3.120 7.384 1.00 . A A . 110 ARG HD2 1 1
11 22649 1 1 110 ARG HD3 H -0.484 2.550 8.479 1.00 . A A . 110 ARG HD3 1 1
11 22650 1 1 110 ARG HE H -0.245 0.613 6.538 1.00 . A A . 110 ARG HE 1 1
11 22651 1 1 110 ARG HG2 H -1.545 3.932 6.874 1.00 . A A . 110 ARG HG2 1 1
11 22652 1 1 110 ARG HG3 H -1.961 2.267 6.461 1.00 . A A . 110 ARG HG3 1 1
11 22653 1 1 110 ARG HH11 H 1.837 2.091 8.904 1.00 . A A . 110 ARG HH11 1 1
11 22654 1 1 110 ARG HH12 H 2.821 0.680 9.111 1.00 . A A . 110 ARG HH12 1 1
11 22655 1 1 110 ARG HH21 H 1.043 -1.251 6.801 1.00 . A A . 110 ARG HH21 1 1
11 22656 1 1 110 ARG HH22 H 2.369 -1.220 7.913 1.00 . A A . 110 ARG HH22 1 1
11 22657 1 1 110 ARG N N -1.645 4.649 3.439 1.00 . A A . 110 ARG N 1 1
11 22658 1 1 110 ARG NE N 0.287 1.108 7.194 1.00 . A A . 110 ARG NE 1 1
11 22659 1 1 110 ARG NH1 N 2.051 1.143 8.671 1.00 . A A . 110 ARG NH1 1 1
11 22660 1 1 110 ARG NH2 N 1.598 -0.761 7.472 1.00 . A A . 110 ARG NH2 1 1
11 22661 1 1 110 ARG O O 1.226 5.917 5.026 1.00 . A A . 110 ARG O 1 1
11 22662 1 1 111 ASP C C 2.410 6.889 2.527 1.00 . A A . 111 ASP C 1 1
11 22663 1 1 111 ASP CA C 2.383 5.365 2.569 1.00 . A A . 111 ASP CA 1 1
11 22664 1 1 111 ASP CB C 2.696 4.798 1.183 1.00 . A A . 111 ASP CB 1 1
11 22665 1 1 111 ASP CG C 4.052 4.123 1.126 1.00 . A A . 111 ASP CG 1 1
11 22666 1 1 111 ASP H H 0.554 4.305 2.447 1.00 . A A . 111 ASP H 1 1
11 22667 1 1 111 ASP HA H 3.134 5.023 3.265 1.00 . A A . 111 ASP HA 1 1
11 22668 1 1 111 ASP HB2 H 1.942 4.071 0.920 1.00 . A A . 111 ASP HB2 1 1
11 22669 1 1 111 ASP HB3 H 2.683 5.602 0.462 1.00 . A A . 111 ASP HB3 1 1
11 22670 1 1 111 ASP N N 1.089 4.880 3.034 1.00 . A A . 111 ASP N 1 1
11 22671 1 1 111 ASP O O 3.383 7.515 2.948 1.00 . A A . 111 ASP O 1 1
11 22672 1 1 111 ASP OD1 O 5.026 4.701 1.654 1.00 . A A . 111 ASP OD1 1 1
11 22673 1 1 111 ASP OD2 O 4.140 3.016 0.555 1.00 . A A . 111 ASP OD2 1 1
11 22674 1 1 112 ALA C C 0.857 9.546 3.264 1.00 . A A . 112 ALA C 1 1
11 22675 1 1 112 ALA CA C 1.235 8.932 1.921 1.00 . A A . 112 ALA CA 1 1
11 22676 1 1 112 ALA CB C 0.220 9.322 0.856 1.00 . A A . 112 ALA CB 1 1
11 22677 1 1 112 ALA H H 0.591 6.928 1.698 1.00 . A A . 112 ALA H 1 1
11 22678 1 1 112 ALA HA H 2.200 9.314 1.620 1.00 . A A . 112 ALA HA 1 1
11 22679 1 1 112 ALA HB1 H 0.458 8.816 -0.069 1.00 . A A . 112 ALA HB1 1 1
11 22680 1 1 112 ALA HB2 H -0.769 9.034 1.179 1.00 . A A . 112 ALA HB2 1 1
11 22681 1 1 112 ALA HB3 H 0.253 10.390 0.702 1.00 . A A . 112 ALA HB3 1 1
11 22682 1 1 112 ALA N N 1.335 7.481 2.017 1.00 . A A . 112 ALA N 1 1
11 22683 1 1 112 ALA O O 1.131 10.719 3.522 1.00 . A A . 112 ALA O 1 1
11 22684 1 1 113 LEU C C 0.956 9.115 6.436 1.00 . A A . 113 LEU C 1 1
11 22685 1 1 113 LEU CA C -0.191 9.213 5.436 1.00 . A A . 113 LEU CA 1 1
11 22686 1 1 113 LEU CB C -1.387 8.398 5.932 1.00 . A A . 113 LEU CB 1 1
11 22687 1 1 113 LEU CD1 C -3.824 7.907 5.614 1.00 . A A . 113 LEU CD1 1 1
11 22688 1 1 113 LEU CD2 C -3.115 10.033 6.724 1.00 . A A . 113 LEU CD2 1 1
11 22689 1 1 113 LEU CG C -2.767 8.999 5.663 1.00 . A A . 113 LEU CG 1 1
11 22690 1 1 113 LEU H H 0.034 7.823 3.856 1.00 . A A . 113 LEU H 1 1
11 22691 1 1 113 LEU HA H -0.485 10.248 5.344 1.00 . A A . 113 LEU HA 1 1
11 22692 1 1 113 LEU HB2 H -1.349 7.431 5.455 1.00 . A A . 113 LEU HB2 1 1
11 22693 1 1 113 LEU HB3 H -1.281 8.275 7.001 1.00 . A A . 113 LEU HB3 1 1
11 22694 1 1 113 LEU HD11 H -4.558 8.150 4.861 1.00 . A A . 113 LEU HD11 1 1
11 22695 1 1 113 LEU HD12 H -4.308 7.830 6.577 1.00 . A A . 113 LEU HD12 1 1
11 22696 1 1 113 LEU HD13 H -3.356 6.964 5.371 1.00 . A A . 113 LEU HD13 1 1
11 22697 1 1 113 LEU HD21 H -2.695 9.731 7.672 1.00 . A A . 113 LEU HD21 1 1
11 22698 1 1 113 LEU HD22 H -4.188 10.109 6.814 1.00 . A A . 113 LEU HD22 1 1
11 22699 1 1 113 LEU HD23 H -2.708 10.992 6.438 1.00 . A A . 113 LEU HD23 1 1
11 22700 1 1 113 LEU HG H -2.756 9.495 4.703 1.00 . A A . 113 LEU HG 1 1
11 22701 1 1 113 LEU N N 0.225 8.748 4.118 1.00 . A A . 113 LEU N 1 1
11 22702 1 1 113 LEU O O 0.923 9.737 7.498 1.00 . A A . 113 LEU O 1 1
11 22703 1 1 114 VAL C C 3.843 9.479 7.197 1.00 . A A . 114 VAL C 1 1
11 22704 1 1 114 VAL CA C 3.131 8.153 6.954 1.00 . A A . 114 VAL CA 1 1
11 22705 1 1 114 VAL CB C 4.132 7.149 6.352 1.00 . A A . 114 VAL CB 1 1
11 22706 1 1 114 VAL CG1 C 5.551 7.483 6.786 1.00 . A A . 114 VAL CG1 1 1
11 22707 1 1 114 VAL CG2 C 3.764 5.727 6.752 1.00 . A A . 114 VAL CG2 1 1
11 22708 1 1 114 VAL H H 1.940 7.861 5.229 1.00 . A A . 114 VAL H 1 1
11 22709 1 1 114 VAL HA H 2.786 7.763 7.900 1.00 . A A . 114 VAL HA 1 1
11 22710 1 1 114 VAL HB H 4.082 7.222 5.276 1.00 . A A . 114 VAL HB 1 1
11 22711 1 1 114 VAL HG11 H 6.190 6.629 6.616 1.00 . A A . 114 VAL HG11 1 1
11 22712 1 1 114 VAL HG12 H 5.914 8.325 6.215 1.00 . A A . 114 VAL HG12 1 1
11 22713 1 1 114 VAL HG13 H 5.556 7.732 7.838 1.00 . A A . 114 VAL HG13 1 1
11 22714 1 1 114 VAL HG21 H 2.828 5.735 7.289 1.00 . A A . 114 VAL HG21 1 1
11 22715 1 1 114 VAL HG22 H 3.667 5.119 5.865 1.00 . A A . 114 VAL HG22 1 1
11 22716 1 1 114 VAL HG23 H 4.539 5.319 7.385 1.00 . A A . 114 VAL HG23 1 1
11 22717 1 1 114 VAL N N 1.971 8.331 6.089 1.00 . A A . 114 VAL N 1 1
11 22718 1 1 114 VAL O O 4.049 9.903 8.335 1.00 . A A . 114 VAL O 1 1
11 22719 1 1 115 PRO C C 4.016 12.564 6.662 1.00 . A A . 115 PRO C 1 1
11 22720 1 1 115 PRO CA C 4.924 11.442 6.172 1.00 . A A . 115 PRO CA 1 1
11 22721 1 1 115 PRO CB C 5.350 11.693 4.723 1.00 . A A . 115 PRO CB 1 1
11 22722 1 1 115 PRO CD C 4.018 9.708 4.716 1.00 . A A . 115 PRO CD 1 1
11 22723 1 1 115 PRO CG C 4.374 10.921 3.902 1.00 . A A . 115 PRO CG 1 1
11 22724 1 1 115 PRO HA H 5.800 11.388 6.802 1.00 . A A . 115 PRO HA 1 1
11 22725 1 1 115 PRO HB2 H 5.298 12.751 4.508 1.00 . A A . 115 PRO HB2 1 1
11 22726 1 1 115 PRO HB3 H 6.358 11.338 4.573 1.00 . A A . 115 PRO HB3 1 1
11 22727 1 1 115 PRO HD2 H 2.986 9.434 4.552 1.00 . A A . 115 PRO HD2 1 1
11 22728 1 1 115 PRO HD3 H 4.672 8.884 4.471 1.00 . A A . 115 PRO HD3 1 1
11 22729 1 1 115 PRO HG2 H 3.496 11.520 3.717 1.00 . A A . 115 PRO HG2 1 1
11 22730 1 1 115 PRO HG3 H 4.832 10.626 2.970 1.00 . A A . 115 PRO HG3 1 1
11 22731 1 1 115 PRO N N 4.230 10.153 6.103 1.00 . A A . 115 PRO N 1 1
11 22732 1 1 115 PRO O O 4.454 13.461 7.383 1.00 . A A . 115 PRO O 1 1
11 22733 1 1 116 LEU C C 1.479 13.430 8.160 1.00 . A A . 116 LEU C 1 1
11 22734 1 1 116 LEU CA C 1.778 13.521 6.666 1.00 . A A . 116 LEU CA 1 1
11 22735 1 1 116 LEU CB C 0.484 13.360 5.866 1.00 . A A . 116 LEU CB 1 1
11 22736 1 1 116 LEU CD1 C -0.561 15.549 6.497 1.00 . A A . 116 LEU CD1 1 1
11 22737 1 1 116 LEU CD2 C 0.819 15.379 4.418 1.00 . A A . 116 LEU CD2 1 1
11 22738 1 1 116 LEU CG C -0.146 14.651 5.342 1.00 . A A . 116 LEU CG 1 1
11 22739 1 1 116 LEU H H 2.458 11.770 5.692 1.00 . A A . 116 LEU H 1 1
11 22740 1 1 116 LEU HA H 2.204 14.491 6.455 1.00 . A A . 116 LEU HA 1 1
11 22741 1 1 116 LEU HB2 H 0.697 12.729 5.017 1.00 . A A . 116 LEU HB2 1 1
11 22742 1 1 116 LEU HB3 H -0.240 12.872 6.503 1.00 . A A . 116 LEU HB3 1 1
11 22743 1 1 116 LEU HD11 H -1.636 15.648 6.507 1.00 . A A . 116 LEU HD11 1 1
11 22744 1 1 116 LEU HD12 H -0.112 16.524 6.375 1.00 . A A . 116 LEU HD12 1 1
11 22745 1 1 116 LEU HD13 H -0.230 15.114 7.428 1.00 . A A . 116 LEU HD13 1 1
11 22746 1 1 116 LEU HD21 H 1.252 16.220 4.940 1.00 . A A . 116 LEU HD21 1 1
11 22747 1 1 116 LEU HD22 H 0.286 15.732 3.547 1.00 . A A . 116 LEU HD22 1 1
11 22748 1 1 116 LEU HD23 H 1.603 14.702 4.111 1.00 . A A . 116 LEU HD23 1 1
11 22749 1 1 116 LEU HG H -1.033 14.406 4.774 1.00 . A A . 116 LEU HG 1 1
11 22750 1 1 116 LEU N N 2.749 12.509 6.267 1.00 . A A . 116 LEU N 1 1
11 22751 1 1 116 LEU O O 1.483 14.438 8.868 1.00 . A A . 116 LEU O 1 1
11 22752 1 1 117 THR C C 2.048 11.222 10.728 1.00 . A A . 117 THR C 1 1
11 22753 1 1 117 THR CA C 0.924 11.991 10.042 1.00 . A A . 117 THR CA 1 1
11 22754 1 1 117 THR CB C -0.396 11.217 10.221 1.00 . A A . 117 THR CB 1 1
11 22755 1 1 117 THR CG2 C -1.508 11.846 9.395 1.00 . A A . 117 THR CG2 1 1
11 22756 1 1 117 THR H H 1.235 11.451 8.019 1.00 . A A . 117 THR H 1 1
11 22757 1 1 117 THR HA H 0.819 12.955 10.518 1.00 . A A . 117 THR HA 1 1
11 22758 1 1 117 THR HB H -0.677 11.251 11.263 1.00 . A A . 117 THR HB 1 1
11 22759 1 1 117 THR HG1 H -1.077 9.430 9.738 1.00 . A A . 117 THR HG1 1 1
11 22760 1 1 117 THR HG21 H -1.595 11.327 8.453 1.00 . A A . 117 THR HG21 1 1
11 22761 1 1 117 THR HG22 H -1.277 12.886 9.213 1.00 . A A . 117 THR HG22 1 1
11 22762 1 1 117 THR HG23 H -2.441 11.774 9.934 1.00 . A A . 117 THR HG23 1 1
11 22763 1 1 117 THR N N 1.223 12.215 8.634 1.00 . A A . 117 THR N 1 1
11 22764 1 1 117 THR O O 1.804 10.231 11.415 1.00 . A A . 117 THR O 1 1
11 22765 1 1 117 THR OG1 O -0.219 9.851 9.829 1.00 . A A . 117 THR OG1 1 1
11 22766 1 1 118 GLN C C 4.672 11.547 12.555 1.00 . A A . 118 GLN C 1 1
11 22767 1 1 118 GLN CA C 4.440 11.040 11.136 1.00 . A A . 118 GLN CA 1 1
11 22768 1 1 118 GLN CB C 5.685 11.287 10.283 1.00 . A A . 118 GLN CB 1 1
11 22769 1 1 118 GLN CD C 7.997 10.282 10.453 1.00 . A A . 118 GLN CD 1 1
11 22770 1 1 118 GLN CG C 6.545 10.049 10.087 1.00 . A A . 118 GLN CG 1 1
11 22771 1 1 118 GLN H H 3.409 12.479 9.976 1.00 . A A . 118 GLN H 1 1
11 22772 1 1 118 GLN HA H 4.246 9.978 11.174 1.00 . A A . 118 GLN HA 1 1
11 22773 1 1 118 GLN HB2 H 5.377 11.643 9.311 1.00 . A A . 118 GLN HB2 1 1
11 22774 1 1 118 GLN HB3 H 6.289 12.045 10.760 1.00 . A A . 118 GLN HB3 1 1
11 22775 1 1 118 GLN HE21 H 8.310 11.207 8.721 1.00 . A A . 118 GLN HE21 1 1
11 22776 1 1 118 GLN HE22 H 9.680 11.089 9.767 1.00 . A A . 118 GLN HE22 1 1
11 22777 1 1 118 GLN HG2 H 6.157 9.255 10.708 1.00 . A A . 118 GLN HG2 1 1
11 22778 1 1 118 GLN HG3 H 6.493 9.751 9.050 1.00 . A A . 118 GLN HG3 1 1
11 22779 1 1 118 GLN N N 3.279 11.685 10.535 1.00 . A A . 118 GLN N 1 1
11 22780 1 1 118 GLN NE2 N 8.738 10.924 9.556 1.00 . A A . 118 GLN NE2 1 1
11 22781 1 1 118 GLN O O 4.543 12.740 12.827 1.00 . A A . 118 GLN O 1 1
11 22782 1 1 118 GLN OE1 O 8.449 9.891 11.529 1.00 . A A . 118 GLN OE1 1 1
11 22783 1 1 119 GLY C C 4.033 10.829 15.712 1.00 . A A . 119 GLY C 1 1
11 22784 1 1 119 GLY CA C 5.259 11.007 14.838 1.00 . A A . 119 GLY CA 1 1
11 22785 1 1 119 GLY H H 5.103 9.696 13.183 1.00 . A A . 119 GLY H 1 1
11 22786 1 1 119 GLY HA2 H 6.059 10.397 15.229 1.00 . A A . 119 GLY HA2 1 1
11 22787 1 1 119 GLY HA3 H 5.561 12.044 14.869 1.00 . A A . 119 GLY HA3 1 1
11 22788 1 1 119 GLY N N 5.015 10.633 13.457 1.00 . A A . 119 GLY N 1 1
11 22789 1 1 119 GLY O O 4.011 11.273 16.860 1.00 . A A . 119 GLY O 1 1
11 22790 1 1 120 PHE C C 1.443 8.458 15.957 1.00 . A A . 120 PHE C 1 1
11 22791 1 1 120 PHE CA C 1.773 9.947 15.905 1.00 . A A . 120 PHE CA 1 1
11 22792 1 1 120 PHE CB C 0.617 10.715 15.260 1.00 . A A . 120 PHE CB 1 1
11 22793 1 1 120 PHE CD1 C 1.746 12.914 15.694 1.00 . A A . 120 PHE CD1 1 1
11 22794 1 1 120 PHE CD2 C 0.551 12.638 13.649 1.00 . A A . 120 PHE CD2 1 1
11 22795 1 1 120 PHE CE1 C 2.079 14.204 15.328 1.00 . A A . 120 PHE CE1 1 1
11 22796 1 1 120 PHE CE2 C 0.881 13.928 13.277 1.00 . A A . 120 PHE CE2 1 1
11 22797 1 1 120 PHE CG C 0.978 12.117 14.860 1.00 . A A . 120 PHE CG 1 1
11 22798 1 1 120 PHE CZ C 1.647 14.711 14.118 1.00 . A A . 120 PHE CZ 1 1
11 22799 1 1 120 PHE H H 3.087 9.851 14.248 1.00 . A A . 120 PHE H 1 1
11 22800 1 1 120 PHE HA H 1.915 10.307 16.912 1.00 . A A . 120 PHE HA 1 1
11 22801 1 1 120 PHE HB2 H 0.295 10.190 14.373 1.00 . A A . 120 PHE HB2 1 1
11 22802 1 1 120 PHE HB3 H -0.204 10.769 15.959 1.00 . A A . 120 PHE HB3 1 1
11 22803 1 1 120 PHE HD1 H 2.086 12.518 16.640 1.00 . A A . 120 PHE HD1 1 1
11 22804 1 1 120 PHE HD2 H -0.049 12.025 12.990 1.00 . A A . 120 PHE HD2 1 1
11 22805 1 1 120 PHE HE1 H 2.679 14.815 15.986 1.00 . A A . 120 PHE HE1 1 1
11 22806 1 1 120 PHE HE2 H 0.541 14.321 12.331 1.00 . A A . 120 PHE HE2 1 1
11 22807 1 1 120 PHE HZ H 1.906 15.719 13.830 1.00 . A A . 120 PHE HZ 1 1
11 22808 1 1 120 PHE N N 3.009 10.180 15.168 1.00 . A A . 120 PHE N 1 1
11 22809 1 1 120 PHE O O 1.266 7.816 14.922 1.00 . A A . 120 PHE O 1 1
11 22810 1 1 121 GLN C C -0.205 6.116 16.589 1.00 . A A . 121 GLN C 1 1
11 22811 1 1 121 GLN CA C 1.055 6.505 17.355 1.00 . A A . 121 GLN CA 1 1
11 22812 1 1 121 GLN CB C 0.879 6.192 18.842 1.00 . A A . 121 GLN CB 1 1
11 22813 1 1 121 GLN CD C 3.196 5.205 19.054 1.00 . A A . 121 GLN CD 1 1
11 22814 1 1 121 GLN CG C 2.185 6.183 19.621 1.00 . A A . 121 GLN CG 1 1
11 22815 1 1 121 GLN H H 1.514 8.482 17.954 1.00 . A A . 121 GLN H 1 1
11 22816 1 1 121 GLN HA H 1.886 5.932 16.972 1.00 . A A . 121 GLN HA 1 1
11 22817 1 1 121 GLN HB2 H 0.229 6.934 19.279 1.00 . A A . 121 GLN HB2 1 1
11 22818 1 1 121 GLN HB3 H 0.420 5.219 18.941 1.00 . A A . 121 GLN HB3 1 1
11 22819 1 1 121 GLN HE21 H 1.957 3.688 19.398 1.00 . A A . 121 GLN HE21 1 1
11 22820 1 1 121 GLN HE22 H 3.474 3.272 18.684 1.00 . A A . 121 GLN HE22 1 1
11 22821 1 1 121 GLN HG2 H 2.612 7.174 19.593 1.00 . A A . 121 GLN HG2 1 1
11 22822 1 1 121 GLN HG3 H 1.976 5.910 20.644 1.00 . A A . 121 GLN HG3 1 1
11 22823 1 1 121 GLN N N 1.362 7.918 17.168 1.00 . A A . 121 GLN N 1 1
11 22824 1 1 121 GLN NE2 N 2.841 3.926 19.045 1.00 . A A . 121 GLN NE2 1 1
11 22825 1 1 121 GLN O O -1.319 6.415 17.014 1.00 . A A . 121 GLN O 1 1
11 22826 1 1 121 GLN OE1 O 4.284 5.595 18.630 1.00 . A A . 121 GLN OE1 1 1
11 22827 1 1 122 GLY C C -1.441 3.546 14.780 1.00 . A A . 122 GLY C 1 1
11 22828 1 1 122 GLY CA C -1.150 5.028 14.647 1.00 . A A . 122 GLY CA 1 1
11 22829 1 1 122 GLY H H 0.893 5.235 15.165 1.00 . A A . 122 GLY H 1 1
11 22830 1 1 122 GLY HA2 H -2.023 5.585 14.953 1.00 . A A . 122 GLY HA2 1 1
11 22831 1 1 122 GLY HA3 H -0.938 5.249 13.611 1.00 . A A . 122 GLY HA3 1 1
11 22832 1 1 122 GLY N N -0.019 5.446 15.455 1.00 . A A . 122 GLY N 1 1
11 22833 1 1 122 GLY O O -0.593 2.710 14.467 1.00 . A A . 122 GLY O 1 1
11 22834 1 1 123 ILE C C -4.414 1.571 14.814 1.00 . A A . 123 ILE C 1 1
11 22835 1 1 123 ILE CA C -3.040 1.830 15.423 1.00 . A A . 123 ILE CA 1 1
11 22836 1 1 123 ILE CB C -3.069 1.435 16.912 1.00 . A A . 123 ILE CB 1 1
11 22837 1 1 123 ILE CD1 C -1.931 2.965 18.598 1.00 . A A . 123 ILE CD1 1 1
11 22838 1 1 123 ILE CG1 C -1.763 1.844 17.596 1.00 . A A . 123 ILE CG1 1 1
11 22839 1 1 123 ILE CG2 C -3.303 -0.061 17.059 1.00 . A A . 123 ILE CG2 1 1
11 22840 1 1 123 ILE H H -3.272 3.932 15.481 1.00 . A A . 123 ILE H 1 1
11 22841 1 1 123 ILE HA H -2.313 1.208 14.921 1.00 . A A . 123 ILE HA 1 1
11 22842 1 1 123 ILE HB H -3.891 1.952 17.383 1.00 . A A . 123 ILE HB 1 1
11 22843 1 1 123 ILE HD11 H -1.152 2.900 19.344 1.00 . A A . 123 ILE HD11 1 1
11 22844 1 1 123 ILE HD12 H -1.864 3.916 18.090 1.00 . A A . 123 ILE HD12 1 1
11 22845 1 1 123 ILE HD13 H -2.895 2.879 19.077 1.00 . A A . 123 ILE HD13 1 1
11 22846 1 1 123 ILE HG12 H -1.354 0.993 18.117 1.00 . A A . 123 ILE HG12 1 1
11 22847 1 1 123 ILE HG13 H -1.060 2.173 16.844 1.00 . A A . 123 ILE HG13 1 1
11 22848 1 1 123 ILE HG21 H -2.562 -0.600 16.486 1.00 . A A . 123 ILE HG21 1 1
11 22849 1 1 123 ILE HG22 H -3.223 -0.337 18.099 1.00 . A A . 123 ILE HG22 1 1
11 22850 1 1 123 ILE HG23 H -4.289 -0.309 16.695 1.00 . A A . 123 ILE HG23 1 1
11 22851 1 1 123 ILE N N -2.641 3.220 15.249 1.00 . A A . 123 ILE N 1 1
11 22852 1 1 123 ILE O O -5.326 2.387 14.949 1.00 . A A . 123 ILE O 1 1
11 22853 1 1 124 GLN C C -6.508 -1.051 14.291 1.00 . A A . 124 GLN C 1 1
11 22854 1 1 124 GLN CA C -5.817 0.066 13.516 1.00 . A A . 124 GLN CA 1 1
11 22855 1 1 124 GLN CB C -5.583 -0.371 12.069 1.00 . A A . 124 GLN CB 1 1
11 22856 1 1 124 GLN CD C -5.498 -2.881 11.789 1.00 . A A . 124 GLN CD 1 1
11 22857 1 1 124 GLN CG C -4.699 -1.601 11.940 1.00 . A A . 124 GLN CG 1 1
11 22858 1 1 124 GLN H H -3.790 -0.177 14.072 1.00 . A A . 124 GLN H 1 1
11 22859 1 1 124 GLN HA H -6.454 0.937 13.520 1.00 . A A . 124 GLN HA 1 1
11 22860 1 1 124 GLN HB2 H -6.537 -0.590 11.613 1.00 . A A . 124 GLN HB2 1 1
11 22861 1 1 124 GLN HB3 H -5.114 0.440 11.532 1.00 . A A . 124 GLN HB3 1 1
11 22862 1 1 124 GLN HE21 H -4.386 -3.769 13.177 1.00 . A A . 124 GLN HE21 1 1
11 22863 1 1 124 GLN HE22 H -5.637 -4.738 12.484 1.00 . A A . 124 GLN HE22 1 1
11 22864 1 1 124 GLN HG2 H -4.067 -1.486 11.073 1.00 . A A . 124 GLN HG2 1 1
11 22865 1 1 124 GLN HG3 H -4.084 -1.680 12.825 1.00 . A A . 124 GLN HG3 1 1
11 22866 1 1 124 GLN N N -4.554 0.432 14.145 1.00 . A A . 124 GLN N 1 1
11 22867 1 1 124 GLN NE2 N -5.137 -3.899 12.561 1.00 . A A . 124 GLN NE2 1 1
11 22868 1 1 124 GLN O O -5.931 -2.115 14.514 1.00 . A A . 124 GLN O 1 1
11 22869 1 1 124 GLN OE1 O -6.430 -2.953 10.987 1.00 . A A . 124 GLN OE1 1 1
11 22870 1 1 125 ALA C C -10.005 -1.678 15.131 1.00 . A A . 125 ALA C 1 1
11 22871 1 1 125 ALA CA C -8.518 -1.786 15.450 1.00 . A A . 125 ALA CA 1 1
11 22872 1 1 125 ALA CB C -8.282 -1.615 16.944 1.00 . A A . 125 ALA CB 1 1
11 22873 1 1 125 ALA H H -8.154 0.066 14.493 1.00 . A A . 125 ALA H 1 1
11 22874 1 1 125 ALA HA H -8.170 -2.769 15.166 1.00 . A A . 125 ALA HA 1 1
11 22875 1 1 125 ALA HB1 H -7.345 -2.079 17.215 1.00 . A A . 125 ALA HB1 1 1
11 22876 1 1 125 ALA HB2 H -8.247 -0.563 17.184 1.00 . A A . 125 ALA HB2 1 1
11 22877 1 1 125 ALA HB3 H -9.087 -2.083 17.490 1.00 . A A . 125 ALA HB3 1 1
11 22878 1 1 125 ALA N N -7.748 -0.801 14.701 1.00 . A A . 125 ALA N 1 1
11 22879 1 1 125 ALA O O -10.584 -0.594 15.186 1.00 . A A . 125 ALA O 1 1
11 22880 1 1 126 ASN C C -12.866 -3.278 15.673 1.00 . A A . 126 ASN C 1 1
11 22881 1 1 126 ASN CA C -12.038 -2.841 14.468 1.00 . A A . 126 ASN CA 1 1
11 22882 1 1 126 ASN CB C -12.290 -3.787 13.292 1.00 . A A . 126 ASN CB 1 1
11 22883 1 1 126 ASN CG C -13.743 -3.798 12.860 1.00 . A A . 126 ASN CG 1 1
11 22884 1 1 126 ASN H H -10.103 -3.642 14.771 1.00 . A A . 126 ASN H 1 1
11 22885 1 1 126 ASN HA H -12.335 -1.842 14.186 1.00 . A A . 126 ASN HA 1 1
11 22886 1 1 126 ASN HB2 H -11.687 -3.474 12.452 1.00 . A A . 126 ASN HB2 1 1
11 22887 1 1 126 ASN HB3 H -12.010 -4.789 13.578 1.00 . A A . 126 ASN HB3 1 1
11 22888 1 1 126 ASN HD21 H -13.624 -1.887 12.322 1.00 . A A . 126 ASN HD21 1 1
11 22889 1 1 126 ASN HD22 H -15.162 -2.639 12.088 1.00 . A A . 126 ASN HD22 1 1
11 22890 1 1 126 ASN N N -10.618 -2.809 14.797 1.00 . A A . 126 ASN N 1 1
11 22891 1 1 126 ASN ND2 N -14.225 -2.660 12.374 1.00 . A A . 126 ASN ND2 1 1
11 22892 1 1 126 ASN O O -12.360 -3.937 16.581 1.00 . A A . 126 ASN O 1 1
11 22893 1 1 126 ASN OD1 O -14.425 -4.819 12.963 1.00 . A A . 126 ASN OD1 1 1
11 22894 1 1 127 ASP C C -14.594 -2.610 18.071 1.00 . A A . 127 ASP C 1 1
11 22895 1 1 127 ASP CA C -15.041 -3.261 16.765 1.00 . A A . 127 ASP CA 1 1
11 22896 1 1 127 ASP CB C -15.100 -4.780 16.933 1.00 . A A . 127 ASP CB 1 1
11 22897 1 1 127 ASP CG C -16.496 -5.273 17.259 1.00 . A A . 127 ASP CG 1 1
11 22898 1 1 127 ASP H H -14.487 -2.382 14.921 1.00 . A A . 127 ASP H 1 1
11 22899 1 1 127 ASP HA H -16.026 -2.898 16.515 1.00 . A A . 127 ASP HA 1 1
11 22900 1 1 127 ASP HB2 H -14.778 -5.250 16.014 1.00 . A A . 127 ASP HB2 1 1
11 22901 1 1 127 ASP HB3 H -14.437 -5.074 17.734 1.00 . A A . 127 ASP HB3 1 1
11 22902 1 1 127 ASP N N -14.142 -2.906 15.674 1.00 . A A . 127 ASP N 1 1
11 22903 1 1 127 ASP O O -13.791 -1.678 18.068 1.00 . A A . 127 ASP O 1 1
11 22904 1 1 127 ASP OD1 O -17.454 -4.823 16.596 1.00 . A A . 127 ASP OD1 1 1
11 22905 1 1 127 ASP OD2 O -16.630 -6.110 18.176 1.00 . A A . 127 ASP OD2 1 1
11 22906 1 1 128 ALA C C -13.264 -2.540 20.695 1.00 . A A . 128 ALA C 1 1
11 22907 1 1 128 ALA CA C -14.775 -2.576 20.497 1.00 . A A . 128 ALA CA 1 1
11 22908 1 1 128 ALA CB C -15.434 -3.403 21.592 1.00 . A A . 128 ALA CB 1 1
11 22909 1 1 128 ALA H H -15.755 -3.852 19.123 1.00 . A A . 128 ALA H 1 1
11 22910 1 1 128 ALA HA H -15.160 -1.568 20.560 1.00 . A A . 128 ALA HA 1 1
11 22911 1 1 128 ALA HB1 H -15.868 -2.743 22.328 1.00 . A A . 128 ALA HB1 1 1
11 22912 1 1 128 ALA HB2 H -16.207 -4.021 21.160 1.00 . A A . 128 ALA HB2 1 1
11 22913 1 1 128 ALA HB3 H -14.692 -4.030 22.064 1.00 . A A . 128 ALA HB3 1 1
11 22914 1 1 128 ALA N N -15.121 -3.108 19.185 1.00 . A A . 128 ALA N 1 1
11 22915 1 1 128 ALA O O -12.748 -1.731 21.466 1.00 . A A . 128 ALA O 1 1
11 22916 1 1 129 SER C C -10.466 -2.171 19.692 1.00 . A A . 129 SER C 1 1
11 22917 1 1 129 SER CA C -11.106 -3.496 20.097 1.00 . A A . 129 SER CA 1 1
11 22918 1 1 129 SER CB C -10.567 -4.626 19.217 1.00 . A A . 129 SER CB 1 1
11 22919 1 1 129 SER H H -13.028 -4.043 19.397 1.00 . A A . 129 SER H 1 1
11 22920 1 1 129 SER HA H -10.856 -3.703 21.127 1.00 . A A . 129 SER HA 1 1
11 22921 1 1 129 SER HB2 H -10.774 -4.402 18.182 1.00 . A A . 129 SER HB2 1 1
11 22922 1 1 129 SER HB3 H -9.500 -4.712 19.361 1.00 . A A . 129 SER HB3 1 1
11 22923 1 1 129 SER HG H -10.501 -6.544 19.610 1.00 . A A . 129 SER HG 1 1
11 22924 1 1 129 SER N N -12.559 -3.423 19.995 1.00 . A A . 129 SER N 1 1
11 22925 1 1 129 SER O O -9.345 -1.862 20.093 1.00 . A A . 129 SER O 1 1
11 22926 1 1 129 SER OG O -11.175 -5.863 19.547 1.00 . A A . 129 SER OG 1 1
11 22927 1 1 130 GLY C C -11.323 1.056 19.168 1.00 . A A . 130 GLY C 1 1
11 22928 1 1 130 GLY CA C -10.677 -0.110 18.446 1.00 . A A . 130 GLY CA 1 1
11 22929 1 1 130 GLY H H -12.077 -1.690 18.604 1.00 . A A . 130 GLY H 1 1
11 22930 1 1 130 GLY HA2 H -9.611 -0.081 18.617 1.00 . A A . 130 GLY HA2 1 1
11 22931 1 1 130 GLY HA3 H -10.864 -0.010 17.386 1.00 . A A . 130 GLY HA3 1 1
11 22932 1 1 130 GLY N N -11.189 -1.392 18.893 1.00 . A A . 130 GLY N 1 1
11 22933 1 1 130 GLY O O -11.437 2.151 18.616 1.00 . A A . 130 GLY O 1 1
11 22934 1 1 131 LEU C C -11.945 1.778 22.660 1.00 . A A . 131 LEU C 1 1
11 22935 1 1 131 LEU CA C -12.388 1.861 21.203 1.00 . A A . 131 LEU CA 1 1
11 22936 1 1 131 LEU CB C -13.909 1.737 21.112 1.00 . A A . 131 LEU CB 1 1
11 22937 1 1 131 LEU CD1 C -16.010 1.578 19.755 1.00 . A A . 131 LEU CD1 1 1
11 22938 1 1 131 LEU CD2 C -14.156 3.082 19.011 1.00 . A A . 131 LEU CD2 1 1
11 22939 1 1 131 LEU CG C -14.503 1.772 19.704 1.00 . A A . 131 LEU CG 1 1
11 22940 1 1 131 LEU H H -11.629 -0.070 20.790 1.00 . A A . 131 LEU H 1 1
11 22941 1 1 131 LEU HA H -12.088 2.818 20.803 1.00 . A A . 131 LEU HA 1 1
11 22942 1 1 131 LEU HB2 H -14.192 0.801 21.567 1.00 . A A . 131 LEU HB2 1 1
11 22943 1 1 131 LEU HB3 H -14.341 2.553 21.675 1.00 . A A . 131 LEU HB3 1 1
11 22944 1 1 131 LEU HD11 H -16.500 2.538 19.689 1.00 . A A . 131 LEU HD11 1 1
11 22945 1 1 131 LEU HD12 H -16.280 1.099 20.684 1.00 . A A . 131 LEU HD12 1 1
11 22946 1 1 131 LEU HD13 H -16.321 0.957 18.927 1.00 . A A . 131 LEU HD13 1 1
11 22947 1 1 131 LEU HD21 H -13.489 3.655 19.638 1.00 . A A . 131 LEU HD21 1 1
11 22948 1 1 131 LEU HD22 H -15.060 3.646 18.835 1.00 . A A . 131 LEU HD22 1 1
11 22949 1 1 131 LEU HD23 H -13.673 2.873 18.067 1.00 . A A . 131 LEU HD23 1 1
11 22950 1 1 131 LEU HG H -14.082 0.963 19.122 1.00 . A A . 131 LEU HG 1 1
11 22951 1 1 131 LEU N N -11.748 0.822 20.404 1.00 . A A . 131 LEU N 1 1
11 22952 1 1 131 LEU O O -12.622 2.284 23.555 1.00 . A A . 131 LEU O 1 1
11 22953 1 1 132 ASP C C -9.434 2.209 24.628 1.00 . A A . 132 ASP C 1 1
11 22954 1 1 132 ASP CA C -10.268 0.992 24.240 1.00 . A A . 132 ASP CA 1 1
11 22955 1 1 132 ASP CB C -9.420 -0.277 24.339 1.00 . A A . 132 ASP CB 1 1
11 22956 1 1 132 ASP CG C -10.258 -1.539 24.293 1.00 . A A . 132 ASP CG 1 1
11 22957 1 1 132 ASP H H -10.309 0.756 22.136 1.00 . A A . 132 ASP H 1 1
11 22958 1 1 132 ASP HA H -11.102 0.910 24.920 1.00 . A A . 132 ASP HA 1 1
11 22959 1 1 132 ASP HB2 H -8.721 -0.301 23.515 1.00 . A A . 132 ASP HB2 1 1
11 22960 1 1 132 ASP HB3 H -8.872 -0.263 25.270 1.00 . A A . 132 ASP HB3 1 1
11 22961 1 1 132 ASP N N -10.804 1.139 22.891 1.00 . A A . 132 ASP N 1 1
11 22962 1 1 132 ASP O O -8.251 2.294 24.299 1.00 . A A . 132 ASP O 1 1
11 22963 1 1 132 ASP OD1 O -11.052 -1.759 25.232 1.00 . A A . 132 ASP OD1 1 1
11 22964 1 1 132 ASP OD2 O -10.121 -2.307 23.318 1.00 . A A . 132 ASP OD2 1 1
11 22965 1 1 133 PHE C C -8.108 4.023 26.542 1.00 . A A . 133 PHE C 1 1
11 22966 1 1 133 PHE CA C -9.375 4.361 25.763 1.00 . A A . 133 PHE CA 1 1
11 22967 1 1 133 PHE CB C -10.305 5.216 26.626 1.00 . A A . 133 PHE CB 1 1
11 22968 1 1 133 PHE CD1 C -10.141 7.343 25.304 1.00 . A A . 133 PHE CD1 1 1
11 22969 1 1 133 PHE CD2 C -12.307 6.456 25.758 1.00 . A A . 133 PHE CD2 1 1
11 22970 1 1 133 PHE CE1 C -10.713 8.398 24.618 1.00 . A A . 133 PHE CE1 1 1
11 22971 1 1 133 PHE CE2 C -12.884 7.508 25.072 1.00 . A A . 133 PHE CE2 1 1
11 22972 1 1 133 PHE CG C -10.930 6.361 25.881 1.00 . A A . 133 PHE CG 1 1
11 22973 1 1 133 PHE CZ C -12.086 8.480 24.503 1.00 . A A . 133 PHE CZ 1 1
11 22974 1 1 133 PHE H H -11.003 3.022 25.563 1.00 . A A . 133 PHE H 1 1
11 22975 1 1 133 PHE HA H -9.103 4.919 24.881 1.00 . A A . 133 PHE HA 1 1
11 22976 1 1 133 PHE HB2 H -11.102 4.596 27.008 1.00 . A A . 133 PHE HB2 1 1
11 22977 1 1 133 PHE HB3 H -9.744 5.624 27.453 1.00 . A A . 133 PHE HB3 1 1
11 22978 1 1 133 PHE HD1 H -9.065 7.279 25.394 1.00 . A A . 133 PHE HD1 1 1
11 22979 1 1 133 PHE HD2 H -12.933 5.696 26.204 1.00 . A A . 133 PHE HD2 1 1
11 22980 1 1 133 PHE HE1 H -10.085 9.156 24.174 1.00 . A A . 133 PHE HE1 1 1
11 22981 1 1 133 PHE HE2 H -13.959 7.570 24.984 1.00 . A A . 133 PHE HE2 1 1
11 22982 1 1 133 PHE HZ H -12.535 9.303 23.966 1.00 . A A . 133 PHE HZ 1 1
11 22983 1 1 133 PHE N N -10.059 3.148 25.331 1.00 . A A . 133 PHE N 1 1
11 22984 1 1 133 PHE O O -7.088 4.698 26.411 1.00 . A A . 133 PHE O 1 1
11 22985 1 1 134 GLU C C -5.838 2.241 27.271 1.00 . A A . 134 GLU C 1 1
11 22986 1 1 134 GLU CA C -7.042 2.546 28.157 1.00 . A A . 134 GLU CA 1 1
11 22987 1 1 134 GLU CB C -7.406 1.312 28.985 1.00 . A A . 134 GLU CB 1 1
11 22988 1 1 134 GLU CD C -7.110 0.060 31.159 1.00 . A A . 134 GLU CD 1 1
11 22989 1 1 134 GLU CG C -6.881 1.359 30.410 1.00 . A A . 134 GLU CG 1 1
11 22990 1 1 134 GLU H H -9.024 2.475 27.417 1.00 . A A . 134 GLU H 1 1
11 22991 1 1 134 GLU HA H -6.786 3.354 28.825 1.00 . A A . 134 GLU HA 1 1
11 22992 1 1 134 GLU HB2 H -8.481 1.222 29.021 1.00 . A A . 134 GLU HB2 1 1
11 22993 1 1 134 GLU HB3 H -6.996 0.437 28.502 1.00 . A A . 134 GLU HB3 1 1
11 22994 1 1 134 GLU HG2 H -5.821 1.560 30.384 1.00 . A A . 134 GLU HG2 1 1
11 22995 1 1 134 GLU HG3 H -7.384 2.156 30.939 1.00 . A A . 134 GLU HG3 1 1
11 22996 1 1 134 GLU N N -8.182 2.973 27.355 1.00 . A A . 134 GLU N 1 1
11 22997 1 1 134 GLU O O -4.693 2.451 27.669 1.00 . A A . 134 GLU O 1 1
11 22998 1 1 134 GLU OE1 O -7.985 -0.723 30.735 1.00 . A A . 134 GLU OE1 1 1
11 22999 1 1 134 GLU OE2 O -6.412 -0.172 32.169 1.00 . A A . 134 GLU OE2 1 1
11 23000 1 1 135 GLU C C -4.335 2.666 24.636 1.00 . A A . 135 GLU C 1 1
11 23001 1 1 135 GLU CA C -5.045 1.407 25.126 1.00 . A A . 135 GLU CA 1 1
11 23002 1 1 135 GLU CB C -5.615 0.634 23.935 1.00 . A A . 135 GLU CB 1 1
11 23003 1 1 135 GLU CD C -3.845 -0.931 23.040 1.00 . A A . 135 GLU CD 1 1
11 23004 1 1 135 GLU CG C -5.122 -0.801 23.849 1.00 . A A . 135 GLU CG 1 1
11 23005 1 1 135 GLU H H -7.040 1.598 25.808 1.00 . A A . 135 GLU H 1 1
11 23006 1 1 135 GLU HA H -4.331 0.783 25.640 1.00 . A A . 135 GLU HA 1 1
11 23007 1 1 135 GLU HB2 H -6.692 0.618 24.013 1.00 . A A . 135 GLU HB2 1 1
11 23008 1 1 135 GLU HB3 H -5.337 1.143 23.024 1.00 . A A . 135 GLU HB3 1 1
11 23009 1 1 135 GLU HG2 H -4.935 -1.165 24.848 1.00 . A A . 135 GLU HG2 1 1
11 23010 1 1 135 GLU HG3 H -5.888 -1.404 23.384 1.00 . A A . 135 GLU HG3 1 1
11 23011 1 1 135 GLU N N -6.107 1.743 26.068 1.00 . A A . 135 GLU N 1 1
11 23012 1 1 135 GLU O O -3.109 2.694 24.519 1.00 . A A . 135 GLU O 1 1
11 23013 1 1 135 GLU OE1 O -3.804 -0.403 21.909 1.00 . A A . 135 GLU OE1 1 1
11 23014 1 1 135 GLU OE2 O -2.889 -1.560 23.538 1.00 . A A . 135 GLU OE2 1 1
11 23015 1 1 136 ILE C C -3.733 5.648 24.958 1.00 . A A . 136 ILE C 1 1
11 23016 1 1 136 ILE CA C -4.559 4.965 23.873 1.00 . A A . 136 ILE CA 1 1
11 23017 1 1 136 ILE CB C -5.668 5.927 23.406 1.00 . A A . 136 ILE CB 1 1
11 23018 1 1 136 ILE CD1 C -7.762 6.030 21.963 1.00 . A A . 136 ILE CD1 1 1
11 23019 1 1 136 ILE CG1 C -6.477 5.295 22.271 1.00 . A A . 136 ILE CG1 1 1
11 23020 1 1 136 ILE CG2 C -5.067 7.252 22.962 1.00 . A A . 136 ILE CG2 1 1
11 23021 1 1 136 ILE H H -6.082 3.620 24.463 1.00 . A A . 136 ILE H 1 1
11 23022 1 1 136 ILE HA H -3.918 4.750 23.030 1.00 . A A . 136 ILE HA 1 1
11 23023 1 1 136 ILE HB H -6.323 6.118 24.242 1.00 . A A . 136 ILE HB 1 1
11 23024 1 1 136 ILE HD11 H -7.538 7.060 21.721 1.00 . A A . 136 ILE HD11 1 1
11 23025 1 1 136 ILE HD12 H -8.252 5.562 21.123 1.00 . A A . 136 ILE HD12 1 1
11 23026 1 1 136 ILE HD13 H -8.412 5.998 22.825 1.00 . A A . 136 ILE HD13 1 1
11 23027 1 1 136 ILE HG12 H -5.878 5.284 21.374 1.00 . A A . 136 ILE HG12 1 1
11 23028 1 1 136 ILE HG13 H -6.731 4.280 22.542 1.00 . A A . 136 ILE HG13 1 1
11 23029 1 1 136 ILE HG21 H -5.171 7.978 23.755 1.00 . A A . 136 ILE HG21 1 1
11 23030 1 1 136 ILE HG22 H -4.021 7.115 22.736 1.00 . A A . 136 ILE HG22 1 1
11 23031 1 1 136 ILE HG23 H -5.583 7.604 22.082 1.00 . A A . 136 ILE HG23 1 1
11 23032 1 1 136 ILE N N -5.113 3.704 24.350 1.00 . A A . 136 ILE N 1 1
11 23033 1 1 136 ILE O O -2.615 6.100 24.709 1.00 . A A . 136 ILE O 1 1
11 23034 1 1 137 SER C C -2.316 5.603 27.622 1.00 . A A . 137 SER C 1 1
11 23035 1 1 137 SER CA C -3.606 6.346 27.286 1.00 . A A . 137 SER CA 1 1
11 23036 1 1 137 SER CB C -4.521 6.383 28.512 1.00 . A A . 137 SER CB 1 1
11 23037 1 1 137 SER H H -5.184 5.338 26.298 1.00 . A A . 137 SER H 1 1
11 23038 1 1 137 SER HA H -3.360 7.358 27.000 1.00 . A A . 137 SER HA 1 1
11 23039 1 1 137 SER HB2 H -4.158 7.126 29.206 1.00 . A A . 137 SER HB2 1 1
11 23040 1 1 137 SER HB3 H -5.523 6.640 28.201 1.00 . A A . 137 SER HB3 1 1
11 23041 1 1 137 SER HG H -5.463 4.878 29.339 1.00 . A A . 137 SER HG 1 1
11 23042 1 1 137 SER N N -4.290 5.717 26.163 1.00 . A A . 137 SER N 1 1
11 23043 1 1 137 SER O O -1.297 6.218 27.938 1.00 . A A . 137 SER O 1 1
11 23044 1 1 137 SER OG O -4.552 5.125 29.163 1.00 . A A . 137 SER OG 1 1
11 23045 1 1 138 ARG C C -0.134 3.613 26.777 1.00 . A A . 138 ARG C 1 1
11 23046 1 1 138 ARG CA C -1.207 3.449 27.849 1.00 . A A . 138 ARG CA 1 1
11 23047 1 1 138 ARG CB C -1.616 1.979 27.955 1.00 . A A . 138 ARG CB 1 1
11 23048 1 1 138 ARG CD C 0.258 0.468 27.234 1.00 . A A . 138 ARG CD 1 1
11 23049 1 1 138 ARG CG C -0.491 1.066 28.414 1.00 . A A . 138 ARG CG 1 1
11 23050 1 1 138 ARG CZ C 1.568 -1.550 26.724 1.00 . A A . 138 ARG CZ 1 1
11 23051 1 1 138 ARG H H -3.210 3.845 27.293 1.00 . A A . 138 ARG H 1 1
11 23052 1 1 138 ARG HA H -0.804 3.771 28.797 1.00 . A A . 138 ARG HA 1 1
11 23053 1 1 138 ARG HB2 H -2.429 1.893 28.661 1.00 . A A . 138 ARG HB2 1 1
11 23054 1 1 138 ARG HB3 H -1.952 1.640 26.987 1.00 . A A . 138 ARG HB3 1 1
11 23055 1 1 138 ARG HD2 H -0.454 0.223 26.460 1.00 . A A . 138 ARG HD2 1 1
11 23056 1 1 138 ARG HD3 H 0.958 1.200 26.860 1.00 . A A . 138 ARG HD3 1 1
11 23057 1 1 138 ARG HE H 1.050 -0.961 28.557 1.00 . A A . 138 ARG HE 1 1
11 23058 1 1 138 ARG HG2 H 0.203 1.637 29.014 1.00 . A A . 138 ARG HG2 1 1
11 23059 1 1 138 ARG HG3 H -0.908 0.266 29.008 1.00 . A A . 138 ARG HG3 1 1
11 23060 1 1 138 ARG HH11 H 1.016 -0.464 25.112 1.00 . A A . 138 ARG HH11 1 1
11 23061 1 1 138 ARG HH12 H 1.940 -1.888 24.766 1.00 . A A . 138 ARG HH12 1 1
11 23062 1 1 138 ARG HH21 H 2.267 -2.838 28.115 1.00 . A A . 138 ARG HH21 1 1
11 23063 1 1 138 ARG HH22 H 2.650 -3.239 26.475 1.00 . A A . 138 ARG HH22 1 1
11 23064 1 1 138 ARG N N -2.369 4.277 27.551 1.00 . A A . 138 ARG N 1 1
11 23065 1 1 138 ARG NE N 0.989 -0.741 27.605 1.00 . A A . 138 ARG NE 1 1
11 23066 1 1 138 ARG NH1 N 1.502 -1.279 25.428 1.00 . A A . 138 ARG NH1 1 1
11 23067 1 1 138 ARG NH2 N 2.215 -2.631 27.139 1.00 . A A . 138 ARG NH2 1 1
11 23068 1 1 138 ARG O O 1.061 3.615 27.074 1.00 . A A . 138 ARG O 1 1
11 23069 1 1 139 LYS C C 1.113 5.235 24.522 1.00 . A A . 139 LYS C 1 1
11 23070 1 1 139 LYS CA C 0.354 3.916 24.411 1.00 . A A . 139 LYS CA 1 1
11 23071 1 1 139 LYS CB C -0.406 3.863 23.084 1.00 . A A . 139 LYS CB 1 1
11 23072 1 1 139 LYS CD C -1.256 1.645 22.268 1.00 . A A . 139 LYS CD 1 1
11 23073 1 1 139 LYS CE C -1.230 0.737 21.048 1.00 . A A . 139 LYS CE 1 1
11 23074 1 1 139 LYS CG C -0.097 2.628 22.256 1.00 . A A . 139 LYS CG 1 1
11 23075 1 1 139 LYS H H -1.533 3.742 25.354 1.00 . A A . 139 LYS H 1 1
11 23076 1 1 139 LYS HA H 1.064 3.103 24.443 1.00 . A A . 139 LYS HA 1 1
11 23077 1 1 139 LYS HB2 H -1.466 3.878 23.289 1.00 . A A . 139 LYS HB2 1 1
11 23078 1 1 139 LYS HB3 H -0.148 4.735 22.500 1.00 . A A . 139 LYS HB3 1 1
11 23079 1 1 139 LYS HD2 H -1.191 1.035 23.157 1.00 . A A . 139 LYS HD2 1 1
11 23080 1 1 139 LYS HD3 H -2.185 2.197 22.276 1.00 . A A . 139 LYS HD3 1 1
11 23081 1 1 139 LYS HE2 H -2.215 0.720 20.607 1.00 . A A . 139 LYS HE2 1 1
11 23082 1 1 139 LYS HE3 H -0.524 1.135 20.335 1.00 . A A . 139 LYS HE3 1 1
11 23083 1 1 139 LYS HG2 H 0.095 2.927 21.236 1.00 . A A . 139 LYS HG2 1 1
11 23084 1 1 139 LYS HG3 H 0.779 2.143 22.662 1.00 . A A . 139 LYS HG3 1 1
11 23085 1 1 139 LYS HZ1 H -1.588 -1.115 21.946 1.00 . A A . 139 LYS HZ1 1 1
11 23086 1 1 139 LYS HZ2 H 0.037 -0.643 21.971 1.00 . A A . 139 LYS HZ2 1 1
11 23087 1 1 139 LYS HZ3 H -0.658 -1.206 20.536 1.00 . A A . 139 LYS HZ3 1 1
11 23088 1 1 139 LYS N N -0.568 3.751 25.528 1.00 . A A . 139 LYS N 1 1
11 23089 1 1 139 LYS NZ N -0.832 -0.654 21.400 1.00 . A A . 139 LYS NZ 1 1
11 23090 1 1 139 LYS O O 2.336 5.273 24.388 1.00 . A A . 139 LYS O 1 1
11 23091 1 1 140 VAL C C 1.841 7.725 26.158 1.00 . A A . 140 VAL C 1 1
11 23092 1 1 140 VAL CA C 0.982 7.636 24.901 1.00 . A A . 140 VAL CA 1 1
11 23093 1 1 140 VAL CB C -0.089 8.741 24.946 1.00 . A A . 140 VAL CB 1 1
11 23094 1 1 140 VAL CG1 C -1.042 8.515 26.110 1.00 . A A . 140 VAL CG1 1 1
11 23095 1 1 140 VAL CG2 C 0.563 10.112 25.040 1.00 . A A . 140 VAL CG2 1 1
11 23096 1 1 140 VAL H H -0.592 6.222 24.866 1.00 . A A . 140 VAL H 1 1
11 23097 1 1 140 VAL HA H 1.608 7.805 24.037 1.00 . A A . 140 VAL HA 1 1
11 23098 1 1 140 VAL HB H -0.659 8.699 24.030 1.00 . A A . 140 VAL HB 1 1
11 23099 1 1 140 VAL HG11 H -1.852 9.227 26.056 1.00 . A A . 140 VAL HG11 1 1
11 23100 1 1 140 VAL HG12 H -1.440 7.511 26.060 1.00 . A A . 140 VAL HG12 1 1
11 23101 1 1 140 VAL HG13 H -0.510 8.646 27.041 1.00 . A A . 140 VAL HG13 1 1
11 23102 1 1 140 VAL HG21 H 0.844 10.309 26.064 1.00 . A A . 140 VAL HG21 1 1
11 23103 1 1 140 VAL HG22 H 1.443 10.135 24.415 1.00 . A A . 140 VAL HG22 1 1
11 23104 1 1 140 VAL HG23 H -0.134 10.867 24.707 1.00 . A A . 140 VAL HG23 1 1
11 23105 1 1 140 VAL N N 0.379 6.316 24.769 1.00 . A A . 140 VAL N 1 1
11 23106 1 1 140 VAL O O 2.902 8.350 26.156 1.00 . A A . 140 VAL O 1 1
11 23107 1 1 141 LYS C C 3.394 6.298 28.385 1.00 . A A . 141 LYS C 1 1
11 23108 1 1 141 LYS CA C 2.101 7.099 28.496 1.00 . A A . 141 LYS CA 1 1
11 23109 1 1 141 LYS CB C 1.226 6.524 29.612 1.00 . A A . 141 LYS CB 1 1
11 23110 1 1 141 LYS CD C 1.037 5.816 32.015 1.00 . A A . 141 LYS CD 1 1
11 23111 1 1 141 LYS CE C 1.320 4.330 32.175 1.00 . A A . 141 LYS CE 1 1
11 23112 1 1 141 LYS CG C 1.929 6.442 30.956 1.00 . A A . 141 LYS CG 1 1
11 23113 1 1 141 LYS H H 0.524 6.613 27.171 1.00 . A A . 141 LYS H 1 1
11 23114 1 1 141 LYS HA H 2.346 8.123 28.734 1.00 . A A . 141 LYS HA 1 1
11 23115 1 1 141 LYS HB2 H 0.351 7.147 29.724 1.00 . A A . 141 LYS HB2 1 1
11 23116 1 1 141 LYS HB3 H 0.914 5.528 29.331 1.00 . A A . 141 LYS HB3 1 1
11 23117 1 1 141 LYS HD2 H 1.214 6.309 32.959 1.00 . A A . 141 LYS HD2 1 1
11 23118 1 1 141 LYS HD3 H 0.003 5.948 31.726 1.00 . A A . 141 LYS HD3 1 1
11 23119 1 1 141 LYS HE2 H 0.477 3.868 32.666 1.00 . A A . 141 LYS HE2 1 1
11 23120 1 1 141 LYS HE3 H 1.449 3.894 31.196 1.00 . A A . 141 LYS HE3 1 1
11 23121 1 1 141 LYS HG2 H 2.819 5.840 30.850 1.00 . A A . 141 LYS HG2 1 1
11 23122 1 1 141 LYS HG3 H 2.201 7.439 31.271 1.00 . A A . 141 LYS HG3 1 1
11 23123 1 1 141 LYS HZ1 H 2.416 3.246 33.584 1.00 . A A . 141 LYS HZ1 1 1
11 23124 1 1 141 LYS HZ2 H 2.747 4.905 33.587 1.00 . A A . 141 LYS HZ2 1 1
11 23125 1 1 141 LYS HZ3 H 3.360 3.923 32.355 1.00 . A A . 141 LYS HZ3 1 1
11 23126 1 1 141 LYS N N 1.376 7.095 27.231 1.00 . A A . 141 LYS N 1 1
11 23127 1 1 141 LYS NZ N 2.547 4.084 32.982 1.00 . A A . 141 LYS NZ 1 1
11 23128 1 1 141 LYS O O 4.401 6.636 29.008 1.00 . A A . 141 LYS O 1 1
11 23129 1 1 142 SER C C 5.587 5.094 26.560 1.00 . A A . 142 SER C 1 1
11 23130 1 1 142 SER CA C 4.528 4.383 27.398 1.00 . A A . 142 SER CA 1 1
11 23131 1 1 142 SER CB C 4.125 3.070 26.724 1.00 . A A . 142 SER CB 1 1
11 23132 1 1 142 SER H H 2.527 5.016 27.119 1.00 . A A . 142 SER H 1 1
11 23133 1 1 142 SER HA H 4.942 4.166 28.371 1.00 . A A . 142 SER HA 1 1
11 23134 1 1 142 SER HB2 H 3.183 3.205 26.215 1.00 . A A . 142 SER HB2 1 1
11 23135 1 1 142 SER HB3 H 4.884 2.788 26.009 1.00 . A A . 142 SER HB3 1 1
11 23136 1 1 142 SER HG H 4.852 1.692 27.911 1.00 . A A . 142 SER HG 1 1
11 23137 1 1 142 SER N N 3.359 5.235 27.588 1.00 . A A . 142 SER N 1 1
11 23138 1 1 142 SER O O 6.785 4.917 26.774 1.00 . A A . 142 SER O 1 1
11 23139 1 1 142 SER OG O 3.984 2.031 27.677 1.00 . A A . 142 SER OG 1 1
11 23140 1 1 143 ASN C C 7.050 5.697 24.078 1.00 . A A . 143 ASN C 1 1
11 23141 1 1 143 ASN CA C 6.041 6.636 24.733 1.00 . A A . 143 ASN CA 1 1
11 23142 1 1 143 ASN CB C 6.775 7.719 25.525 1.00 . A A . 143 ASN CB 1 1
11 23143 1 1 143 ASN CG C 7.150 8.911 24.666 1.00 . A A . 143 ASN CG 1 1
11 23144 1 1 143 ASN H H 4.167 5.999 25.482 1.00 . A A . 143 ASN H 1 1
11 23145 1 1 143 ASN HA H 5.450 7.106 23.961 1.00 . A A . 143 ASN HA 1 1
11 23146 1 1 143 ASN HB2 H 6.138 8.064 26.327 1.00 . A A . 143 ASN HB2 1 1
11 23147 1 1 143 ASN HB3 H 7.679 7.302 25.943 1.00 . A A . 143 ASN HB3 1 1
11 23148 1 1 143 ASN HD21 H 5.231 9.374 24.428 1.00 . A A . 143 ASN HD21 1 1
11 23149 1 1 143 ASN HD22 H 6.359 10.417 23.637 1.00 . A A . 143 ASN HD22 1 1
11 23150 1 1 143 ASN N N 5.134 5.899 25.604 1.00 . A A . 143 ASN N 1 1
11 23151 1 1 143 ASN ND2 N 6.145 9.641 24.196 1.00 . A A . 143 ASN ND2 1 1
11 23152 1 1 143 ASN O O 8.236 6.013 23.983 1.00 . A A . 143 ASN O 1 1
11 23153 1 1 143 ASN OD1 O 8.329 9.172 24.427 1.00 . A A . 143 ASN OD1 1 1
11 23154 1 1 144 ARG C C 8.069 4.136 21.724 1.00 . A A . 144 ARG C 1 1
11 23155 1 1 144 ARG CA C 7.429 3.557 22.983 1.00 . A A . 144 ARG CA 1 1
11 23156 1 1 144 ARG CB C 6.628 2.303 22.630 1.00 . A A . 144 ARG CB 1 1
11 23157 1 1 144 ARG CD C 6.126 -0.099 23.171 1.00 . A A . 144 ARG CD 1 1
11 23158 1 1 144 ARG CG C 7.098 1.055 23.358 1.00 . A A . 144 ARG CG 1 1
11 23159 1 1 144 ARG CZ C 5.884 -0.883 25.489 1.00 . A A . 144 ARG CZ 1 1
11 23160 1 1 144 ARG H H 5.615 4.348 23.733 1.00 . A A . 144 ARG H 1 1
11 23161 1 1 144 ARG HA H 8.210 3.291 23.680 1.00 . A A . 144 ARG HA 1 1
11 23162 1 1 144 ARG HB2 H 5.590 2.470 22.881 1.00 . A A . 144 ARG HB2 1 1
11 23163 1 1 144 ARG HB3 H 6.708 2.126 21.568 1.00 . A A . 144 ARG HB3 1 1
11 23164 1 1 144 ARG HD2 H 5.444 0.148 22.372 1.00 . A A . 144 ARG HD2 1 1
11 23165 1 1 144 ARG HD3 H 6.685 -0.984 22.906 1.00 . A A . 144 ARG HD3 1 1
11 23166 1 1 144 ARG HE H 4.401 -0.156 24.371 1.00 . A A . 144 ARG HE 1 1
11 23167 1 1 144 ARG HG2 H 8.063 0.764 22.969 1.00 . A A . 144 ARG HG2 1 1
11 23168 1 1 144 ARG HG3 H 7.184 1.275 24.412 1.00 . A A . 144 ARG HG3 1 1
11 23169 1 1 144 ARG HH11 H 7.754 -1.018 24.736 1.00 . A A . 144 ARG HH11 1 1
11 23170 1 1 144 ARG HH12 H 7.570 -1.567 26.369 1.00 . A A . 144 ARG HH12 1 1
11 23171 1 1 144 ARG HH21 H 4.146 -0.876 26.521 1.00 . A A . 144 ARG HH21 1 1
11 23172 1 1 144 ARG HH22 H 5.517 -1.487 27.383 1.00 . A A . 144 ARG HH22 1 1
11 23173 1 1 144 ARG N N 6.570 4.543 23.628 1.00 . A A . 144 ARG N 1 1
11 23174 1 1 144 ARG NE N 5.357 -0.369 24.383 1.00 . A A . 144 ARG NE 1 1
11 23175 1 1 144 ARG NH1 N 7.175 -1.181 25.535 1.00 . A A . 144 ARG NH1 1 1
11 23176 1 1 144 ARG NH2 N 5.120 -1.100 26.552 1.00 . A A . 144 ARG NH2 1 1
11 23177 1 1 144 ARG O O 9.291 4.266 21.641 1.00 . A A . 144 ARG O 1 1
12 23178 1 1 9 MET C C -8.556 0.063 -8.305 1.00 . A A . 9 MET C 1 1
12 23179 1 1 9 MET CA C -9.924 0.665 -8.610 1.00 . A A . 9 MET CA 1 1
12 23180 1 1 9 MET CB C -9.805 2.183 -8.760 1.00 . A A . 9 MET CB 1 1
12 23181 1 1 9 MET CE C -12.273 4.757 -10.755 1.00 . A A . 9 MET CE 1 1
12 23182 1 1 9 MET CG C -10.552 2.735 -9.963 1.00 . A A . 9 MET CG 1 1
12 23183 1 1 9 MET H H -11.100 -0.607 -7.393 1.00 . A A . 9 MET H 1 1
12 23184 1 1 9 MET HA H -10.289 0.248 -9.536 1.00 . A A . 9 MET HA 1 1
12 23185 1 1 9 MET HB2 H -10.200 2.652 -7.872 1.00 . A A . 9 MET HB2 1 1
12 23186 1 1 9 MET HB3 H -8.762 2.442 -8.862 1.00 . A A . 9 MET HB3 1 1
12 23187 1 1 9 MET HE1 H -12.104 5.197 -11.727 1.00 . A A . 9 MET HE1 1 1
12 23188 1 1 9 MET HE2 H -12.760 3.800 -10.873 1.00 . A A . 9 MET HE2 1 1
12 23189 1 1 9 MET HE3 H -12.901 5.411 -10.168 1.00 . A A . 9 MET HE3 1 1
12 23190 1 1 9 MET HG2 H -10.020 2.453 -10.861 1.00 . A A . 9 MET HG2 1 1
12 23191 1 1 9 MET HG3 H -11.542 2.303 -9.984 1.00 . A A . 9 MET HG3 1 1
12 23192 1 1 9 MET N N -10.883 0.333 -7.562 1.00 . A A . 9 MET N 1 1
12 23193 1 1 9 MET O O -7.909 -0.508 -9.182 1.00 . A A . 9 MET O 1 1
12 23194 1 1 9 MET SD S -10.704 4.531 -9.922 1.00 . A A . 9 MET SD 1 1
12 23195 1 1 10 ALA C C -5.708 0.178 -7.530 1.00 . A A . 10 ALA C 1 1
12 23196 1 1 10 ALA CA C -6.831 -0.336 -6.635 1.00 . A A . 10 ALA CA 1 1
12 23197 1 1 10 ALA CB C -6.860 -1.857 -6.642 1.00 . A A . 10 ALA CB 1 1
12 23198 1 1 10 ALA H H -8.682 0.662 -6.402 1.00 . A A . 10 ALA H 1 1
12 23199 1 1 10 ALA HA H -6.649 -0.008 -5.622 1.00 . A A . 10 ALA HA 1 1
12 23200 1 1 10 ALA HB1 H -5.859 -2.236 -6.495 1.00 . A A . 10 ALA HB1 1 1
12 23201 1 1 10 ALA HB2 H -7.499 -2.208 -5.846 1.00 . A A . 10 ALA HB2 1 1
12 23202 1 1 10 ALA HB3 H -7.241 -2.205 -7.590 1.00 . A A . 10 ALA HB3 1 1
12 23203 1 1 10 ALA N N -8.121 0.196 -7.056 1.00 . A A . 10 ALA N 1 1
12 23204 1 1 10 ALA O O -4.765 -0.550 -7.838 1.00 . A A . 10 ALA O 1 1
12 23205 1 1 11 MET C C -4.830 3.566 -8.671 1.00 . A A . 11 MET C 1 1
12 23206 1 1 11 MET CA C -4.807 2.047 -8.802 1.00 . A A . 11 MET CA 1 1
12 23207 1 1 11 MET CB C -5.038 1.646 -10.261 1.00 . A A . 11 MET CB 1 1
12 23208 1 1 11 MET CE C -7.335 0.178 -12.656 1.00 . A A . 11 MET CE 1 1
12 23209 1 1 11 MET CG C -6.424 1.999 -10.776 1.00 . A A . 11 MET CG 1 1
12 23210 1 1 11 MET H H -6.590 1.967 -7.664 1.00 . A A . 11 MET H 1 1
12 23211 1 1 11 MET HA H -3.841 1.684 -8.488 1.00 . A A . 11 MET HA 1 1
12 23212 1 1 11 MET HB2 H -4.309 2.147 -10.879 1.00 . A A . 11 MET HB2 1 1
12 23213 1 1 11 MET HB3 H -4.905 0.578 -10.354 1.00 . A A . 11 MET HB3 1 1
12 23214 1 1 11 MET HE1 H -8.203 0.226 -13.297 1.00 . A A . 11 MET HE1 1 1
12 23215 1 1 11 MET HE2 H -6.627 -0.530 -13.061 1.00 . A A . 11 MET HE2 1 1
12 23216 1 1 11 MET HE3 H -7.634 -0.137 -11.667 1.00 . A A . 11 MET HE3 1 1
12 23217 1 1 11 MET HG2 H -7.147 1.358 -10.294 1.00 . A A . 11 MET HG2 1 1
12 23218 1 1 11 MET HG3 H -6.635 3.028 -10.525 1.00 . A A . 11 MET HG3 1 1
12 23219 1 1 11 MET N N -5.815 1.436 -7.943 1.00 . A A . 11 MET N 1 1
12 23220 1 1 11 MET O O -4.885 4.284 -9.670 1.00 . A A . 11 MET O 1 1
12 23221 1 1 11 MET SD S -6.574 1.796 -12.561 1.00 . A A . 11 MET SD 1 1
12 23222 1 1 12 SER C C -3.796 5.853 -6.090 1.00 . A A . 12 SER C 1 1
12 23223 1 1 12 SER CA C -4.806 5.484 -7.173 1.00 . A A . 12 SER CA 1 1
12 23224 1 1 12 SER CB C -6.208 5.928 -6.750 1.00 . A A . 12 SER CB 1 1
12 23225 1 1 12 SER H H -4.744 3.426 -6.679 1.00 . A A . 12 SER H 1 1
12 23226 1 1 12 SER HA H -4.538 5.992 -8.087 1.00 . A A . 12 SER HA 1 1
12 23227 1 1 12 SER HB2 H -6.665 5.151 -6.157 1.00 . A A . 12 SER HB2 1 1
12 23228 1 1 12 SER HB3 H -6.135 6.833 -6.164 1.00 . A A . 12 SER HB3 1 1
12 23229 1 1 12 SER HG H -6.479 6.478 -8.611 1.00 . A A . 12 SER HG 1 1
12 23230 1 1 12 SER N N -4.787 4.050 -7.434 1.00 . A A . 12 SER N 1 1
12 23231 1 1 12 SER O O -2.965 6.741 -6.278 1.00 . A A . 12 SER O 1 1
12 23232 1 1 12 SER OG O -7.025 6.181 -7.880 1.00 . A A . 12 SER OG 1 1
12 23233 1 1 13 GLY C C -3.603 6.258 -2.762 1.00 . A A . 13 GLY C 1 1
12 23234 1 1 13 GLY CA C -2.962 5.432 -3.860 1.00 . A A . 13 GLY CA 1 1
12 23235 1 1 13 GLY H H -4.558 4.467 -4.863 1.00 . A A . 13 GLY H 1 1
12 23236 1 1 13 GLY HA2 H -2.631 4.493 -3.443 1.00 . A A . 13 GLY HA2 1 1
12 23237 1 1 13 GLY HA3 H -2.105 5.967 -4.243 1.00 . A A . 13 GLY HA3 1 1
12 23238 1 1 13 GLY N N -3.875 5.164 -4.956 1.00 . A A . 13 GLY N 1 1
12 23239 1 1 13 GLY O O -3.131 6.264 -1.625 1.00 . A A . 13 GLY O 1 1
12 23240 1 1 14 VAL C C -4.473 8.876 -1.575 1.00 . A A . 14 VAL C 1 1
12 23241 1 1 14 VAL CA C -5.386 7.792 -2.137 1.00 . A A . 14 VAL CA 1 1
12 23242 1 1 14 VAL CB C -5.944 6.953 -0.972 1.00 . A A . 14 VAL CB 1 1
12 23243 1 1 14 VAL CG1 C -6.399 7.854 0.166 1.00 . A A . 14 VAL CG1 1 1
12 23244 1 1 14 VAL CG2 C -7.085 6.069 -1.452 1.00 . A A . 14 VAL CG2 1 1
12 23245 1 1 14 VAL H H -5.008 6.913 -4.024 1.00 . A A . 14 VAL H 1 1
12 23246 1 1 14 VAL HA H -6.216 8.262 -2.644 1.00 . A A . 14 VAL HA 1 1
12 23247 1 1 14 VAL HB H -5.154 6.316 -0.603 1.00 . A A . 14 VAL HB 1 1
12 23248 1 1 14 VAL HG11 H -7.053 7.300 0.824 1.00 . A A . 14 VAL HG11 1 1
12 23249 1 1 14 VAL HG12 H -5.537 8.198 0.719 1.00 . A A . 14 VAL HG12 1 1
12 23250 1 1 14 VAL HG13 H -6.931 8.703 -0.238 1.00 . A A . 14 VAL HG13 1 1
12 23251 1 1 14 VAL HG21 H -6.803 5.585 -2.375 1.00 . A A . 14 VAL HG21 1 1
12 23252 1 1 14 VAL HG22 H -7.300 5.321 -0.703 1.00 . A A . 14 VAL HG22 1 1
12 23253 1 1 14 VAL HG23 H -7.965 6.675 -1.618 1.00 . A A . 14 VAL HG23 1 1
12 23254 1 1 14 VAL N N -4.680 6.959 -3.102 1.00 . A A . 14 VAL N 1 1
12 23255 1 1 14 VAL O O -3.626 8.609 -0.723 1.00 . A A . 14 VAL O 1 1
12 23256 1 1 15 SER C C -4.594 12.059 -0.574 1.00 . A A . 15 SER C 1 1
12 23257 1 1 15 SER CA C -3.841 11.227 -1.607 1.00 . A A . 15 SER CA 1 1
12 23258 1 1 15 SER CB C -3.443 12.105 -2.795 1.00 . A A . 15 SER CB 1 1
12 23259 1 1 15 SER H H -5.343 10.252 -2.737 1.00 . A A . 15 SER H 1 1
12 23260 1 1 15 SER HA H -2.947 10.829 -1.150 1.00 . A A . 15 SER HA 1 1
12 23261 1 1 15 SER HB2 H -3.722 11.612 -3.714 1.00 . A A . 15 SER HB2 1 1
12 23262 1 1 15 SER HB3 H -3.956 13.054 -2.726 1.00 . A A . 15 SER HB3 1 1
12 23263 1 1 15 SER HG H -1.854 13.157 -2.341 1.00 . A A . 15 SER HG 1 1
12 23264 1 1 15 SER N N -4.651 10.102 -2.059 1.00 . A A . 15 SER N 1 1
12 23265 1 1 15 SER O O -5.785 12.332 -0.728 1.00 . A A . 15 SER O 1 1
12 23266 1 1 15 SER OG O -2.046 12.342 -2.810 1.00 . A A . 15 SER OG 1 1
12 23267 1 1 16 VAL C C -4.731 14.696 1.074 1.00 . A A . 16 VAL C 1 1
12 23268 1 1 16 VAL CA C -4.491 13.264 1.539 1.00 . A A . 16 VAL CA 1 1
12 23269 1 1 16 VAL CB C -3.604 13.286 2.797 1.00 . A A . 16 VAL CB 1 1
12 23270 1 1 16 VAL CG1 C -2.206 13.778 2.457 1.00 . A A . 16 VAL CG1 1 1
12 23271 1 1 16 VAL CG2 C -4.235 14.152 3.878 1.00 . A A . 16 VAL CG2 1 1
12 23272 1 1 16 VAL H H -2.945 12.213 0.546 1.00 . A A . 16 VAL H 1 1
12 23273 1 1 16 VAL HA H -5.439 12.816 1.800 1.00 . A A . 16 VAL HA 1 1
12 23274 1 1 16 VAL HB H -3.525 12.277 3.175 1.00 . A A . 16 VAL HB 1 1
12 23275 1 1 16 VAL HG11 H -2.116 13.894 1.387 1.00 . A A . 16 VAL HG11 1 1
12 23276 1 1 16 VAL HG12 H -2.031 14.729 2.939 1.00 . A A . 16 VAL HG12 1 1
12 23277 1 1 16 VAL HG13 H -1.477 13.060 2.803 1.00 . A A . 16 VAL HG13 1 1
12 23278 1 1 16 VAL HG21 H -5.227 13.787 4.098 1.00 . A A . 16 VAL HG21 1 1
12 23279 1 1 16 VAL HG22 H -3.629 14.110 4.770 1.00 . A A . 16 VAL HG22 1 1
12 23280 1 1 16 VAL HG23 H -4.296 15.173 3.531 1.00 . A A . 16 VAL HG23 1 1
12 23281 1 1 16 VAL N N -3.891 12.461 0.480 1.00 . A A . 16 VAL N 1 1
12 23282 1 1 16 VAL O O -3.824 15.356 0.569 1.00 . A A . 16 VAL O 1 1
12 23283 1 1 17 ALA C C -5.611 17.560 1.717 1.00 . A A . 17 ALA C 1 1
12 23284 1 1 17 ALA CA C -6.320 16.525 0.850 1.00 . A A . 17 ALA CA 1 1
12 23285 1 1 17 ALA CB C -7.828 16.715 0.924 1.00 . A A . 17 ALA CB 1 1
12 23286 1 1 17 ALA H H -6.641 14.596 1.657 1.00 . A A . 17 ALA H 1 1
12 23287 1 1 17 ALA HA H -6.015 16.663 -0.178 1.00 . A A . 17 ALA HA 1 1
12 23288 1 1 17 ALA HB1 H -8.059 17.770 0.888 1.00 . A A . 17 ALA HB1 1 1
12 23289 1 1 17 ALA HB2 H -8.295 16.214 0.090 1.00 . A A . 17 ALA HB2 1 1
12 23290 1 1 17 ALA HB3 H -8.197 16.298 1.849 1.00 . A A . 17 ALA HB3 1 1
12 23291 1 1 17 ALA N N -5.960 15.170 1.248 1.00 . A A . 17 ALA N 1 1
12 23292 1 1 17 ALA O O -5.325 17.310 2.889 1.00 . A A . 17 ALA O 1 1
12 23293 1 1 18 ASP C C -5.384 20.119 3.155 1.00 . A A . 18 ASP C 1 1
12 23294 1 1 18 ASP CA C -4.653 19.793 1.856 1.00 . A A . 18 ASP CA 1 1
12 23295 1 1 18 ASP CB C -4.559 21.044 0.982 1.00 . A A . 18 ASP CB 1 1
12 23296 1 1 18 ASP CG C -3.272 21.096 0.182 1.00 . A A . 18 ASP CG 1 1
12 23297 1 1 18 ASP H H -5.582 18.859 0.199 1.00 . A A . 18 ASP H 1 1
12 23298 1 1 18 ASP HA H -3.656 19.455 2.094 1.00 . A A . 18 ASP HA 1 1
12 23299 1 1 18 ASP HB2 H -5.390 21.056 0.291 1.00 . A A . 18 ASP HB2 1 1
12 23300 1 1 18 ASP HB3 H -4.607 21.920 1.612 1.00 . A A . 18 ASP HB3 1 1
12 23301 1 1 18 ASP N N -5.329 18.720 1.136 1.00 . A A . 18 ASP N 1 1
12 23302 1 1 18 ASP O O -4.758 20.421 4.171 1.00 . A A . 18 ASP O 1 1
12 23303 1 1 18 ASP OD1 O -2.674 20.025 -0.049 1.00 . A A . 18 ASP OD1 1 1
12 23304 1 1 18 ASP OD2 O -2.863 22.208 -0.212 1.00 . A A . 18 ASP OD2 1 1
12 23305 1 1 19 GLU C C -7.149 19.433 5.451 1.00 . A A . 19 GLU C 1 1
12 23306 1 1 19 GLU CA C -7.526 20.346 4.288 1.00 . A A . 19 GLU CA 1 1
12 23307 1 1 19 GLU CB C -9.011 20.185 3.958 1.00 . A A . 19 GLU CB 1 1
12 23308 1 1 19 GLU CD C -10.371 18.056 3.958 1.00 . A A . 19 GLU CD 1 1
12 23309 1 1 19 GLU CG C -9.335 18.891 3.230 1.00 . A A . 19 GLU CG 1 1
12 23310 1 1 19 GLU H H -7.152 19.809 2.275 1.00 . A A . 19 GLU H 1 1
12 23311 1 1 19 GLU HA H -7.340 21.370 4.575 1.00 . A A . 19 GLU HA 1 1
12 23312 1 1 19 GLU HB2 H -9.577 20.208 4.878 1.00 . A A . 19 GLU HB2 1 1
12 23313 1 1 19 GLU HB3 H -9.321 21.011 3.335 1.00 . A A . 19 GLU HB3 1 1
12 23314 1 1 19 GLU HG2 H -9.714 19.130 2.248 1.00 . A A . 19 GLU HG2 1 1
12 23315 1 1 19 GLU HG3 H -8.430 18.310 3.134 1.00 . A A . 19 GLU HG3 1 1
12 23316 1 1 19 GLU N N -6.711 20.056 3.114 1.00 . A A . 19 GLU N 1 1
12 23317 1 1 19 GLU O O -7.150 19.853 6.609 1.00 . A A . 19 GLU O 1 1
12 23318 1 1 19 GLU OE1 O -10.089 17.619 5.093 1.00 . A A . 19 GLU OE1 1 1
12 23319 1 1 19 GLU OE2 O -11.464 17.840 3.393 1.00 . A A . 19 GLU OE2 1 1
12 23320 1 1 20 CYS C C -5.103 17.563 6.770 1.00 . A A . 20 CYS C 1 1
12 23321 1 1 20 CYS CA C -6.452 17.210 6.153 1.00 . A A . 20 CYS CA 1 1
12 23322 1 1 20 CYS CB C -6.399 15.805 5.550 1.00 . A A . 20 CYS CB 1 1
12 23323 1 1 20 CYS H H -6.847 17.908 4.194 1.00 . A A . 20 CYS H 1 1
12 23324 1 1 20 CYS HA H -7.205 17.232 6.926 1.00 . A A . 20 CYS HA 1 1
12 23325 1 1 20 CYS HB2 H -6.071 15.874 4.523 1.00 . A A . 20 CYS HB2 1 1
12 23326 1 1 20 CYS HB3 H -5.692 15.209 6.107 1.00 . A A . 20 CYS HB3 1 1
12 23327 1 1 20 CYS HG H -8.542 15.087 4.370 1.00 . A A . 20 CYS HG 1 1
12 23328 1 1 20 CYS N N -6.829 18.184 5.135 1.00 . A A . 20 CYS N 1 1
12 23329 1 1 20 CYS O O -4.935 17.520 7.989 1.00 . A A . 20 CYS O 1 1
12 23330 1 1 20 CYS SG S -7.985 14.936 5.562 1.00 . A A . 20 CYS SG 1 1
12 23331 1 1 21 VAL C C -2.856 19.464 7.329 1.00 . A A . 21 VAL C 1 1
12 23332 1 1 21 VAL CA C -2.807 18.271 6.381 1.00 . A A . 21 VAL CA 1 1
12 23333 1 1 21 VAL CB C -1.876 18.606 5.200 1.00 . A A . 21 VAL CB 1 1
12 23334 1 1 21 VAL CG1 C -0.445 18.786 5.681 1.00 . A A . 21 VAL CG1 1 1
12 23335 1 1 21 VAL CG2 C -1.957 17.523 4.134 1.00 . A A . 21 VAL CG2 1 1
12 23336 1 1 21 VAL H H -4.336 17.926 4.959 1.00 . A A . 21 VAL H 1 1
12 23337 1 1 21 VAL HA H -2.394 17.422 6.906 1.00 . A A . 21 VAL HA 1 1
12 23338 1 1 21 VAL HB H -2.205 19.537 4.762 1.00 . A A . 21 VAL HB 1 1
12 23339 1 1 21 VAL HG11 H -0.297 19.809 5.994 1.00 . A A . 21 VAL HG11 1 1
12 23340 1 1 21 VAL HG12 H -0.259 18.123 6.514 1.00 . A A . 21 VAL HG12 1 1
12 23341 1 1 21 VAL HG13 H 0.237 18.554 4.877 1.00 . A A . 21 VAL HG13 1 1
12 23342 1 1 21 VAL HG21 H -1.830 16.555 4.595 1.00 . A A . 21 VAL HG21 1 1
12 23343 1 1 21 VAL HG22 H -2.921 17.568 3.649 1.00 . A A . 21 VAL HG22 1 1
12 23344 1 1 21 VAL HG23 H -1.178 17.679 3.402 1.00 . A A . 21 VAL HG23 1 1
12 23345 1 1 21 VAL N N -4.142 17.911 5.920 1.00 . A A . 21 VAL N 1 1
12 23346 1 1 21 VAL O O -2.312 19.417 8.433 1.00 . A A . 21 VAL O 1 1
12 23347 1 1 22 THR C C -4.395 21.462 8.992 1.00 . A A . 22 THR C 1 1
12 23348 1 1 22 THR CA C -3.633 21.740 7.701 1.00 . A A . 22 THR CA 1 1
12 23349 1 1 22 THR CB C -4.346 22.866 6.929 1.00 . A A . 22 THR CB 1 1
12 23350 1 1 22 THR CG2 C -4.378 24.147 7.748 1.00 . A A . 22 THR CG2 1 1
12 23351 1 1 22 THR H H -3.925 20.510 6.003 1.00 . A A . 22 THR H 1 1
12 23352 1 1 22 THR HA H -2.636 22.076 7.948 1.00 . A A . 22 THR HA 1 1
12 23353 1 1 22 THR HB H -5.362 22.557 6.730 1.00 . A A . 22 THR HB 1 1
12 23354 1 1 22 THR HG1 H -2.878 23.612 5.843 1.00 . A A . 22 THR HG1 1 1
12 23355 1 1 22 THR HG21 H -5.195 24.103 8.452 1.00 . A A . 22 THR HG21 1 1
12 23356 1 1 22 THR HG22 H -4.516 24.992 7.089 1.00 . A A . 22 THR HG22 1 1
12 23357 1 1 22 THR HG23 H -3.447 24.256 8.283 1.00 . A A . 22 THR HG23 1 1
12 23358 1 1 22 THR N N -3.512 20.534 6.892 1.00 . A A . 22 THR N 1 1
12 23359 1 1 22 THR O O -4.015 21.936 10.062 1.00 . A A . 22 THR O 1 1
12 23360 1 1 22 THR OG1 O -3.678 23.105 5.685 1.00 . A A . 22 THR OG1 1 1
12 23361 1 1 23 ALA C C -5.454 19.649 11.110 1.00 . A A . 23 ALA C 1 1
12 23362 1 1 23 ALA CA C -6.287 20.349 10.042 1.00 . A A . 23 ALA CA 1 1
12 23363 1 1 23 ALA CB C -7.458 19.472 9.624 1.00 . A A . 23 ALA CB 1 1
12 23364 1 1 23 ALA H H -5.724 20.344 8.002 1.00 . A A . 23 ALA H 1 1
12 23365 1 1 23 ALA HA H -6.684 21.266 10.454 1.00 . A A . 23 ALA HA 1 1
12 23366 1 1 23 ALA HB1 H -7.973 19.118 10.505 1.00 . A A . 23 ALA HB1 1 1
12 23367 1 1 23 ALA HB2 H -8.139 20.048 9.015 1.00 . A A . 23 ALA HB2 1 1
12 23368 1 1 23 ALA HB3 H -7.091 18.629 9.057 1.00 . A A . 23 ALA HB3 1 1
12 23369 1 1 23 ALA N N -5.472 20.692 8.883 1.00 . A A . 23 ALA N 1 1
12 23370 1 1 23 ALA O O -5.582 19.938 12.301 1.00 . A A . 23 ALA O 1 1
12 23371 1 1 24 LEU C C -2.684 18.891 12.208 1.00 . A A . 24 LEU C 1 1
12 23372 1 1 24 LEU CA C -3.747 17.983 11.599 1.00 . A A . 24 LEU CA 1 1
12 23373 1 1 24 LEU CB C -3.080 16.813 10.874 1.00 . A A . 24 LEU CB 1 1
12 23374 1 1 24 LEU CD1 C -3.512 14.948 9.255 1.00 . A A . 24 LEU CD1 1 1
12 23375 1 1 24 LEU CD2 C -4.038 14.641 11.681 1.00 . A A . 24 LEU CD2 1 1
12 23376 1 1 24 LEU CG C -3.988 15.632 10.528 1.00 . A A . 24 LEU CG 1 1
12 23377 1 1 24 LEU H H -4.544 18.539 9.719 1.00 . A A . 24 LEU H 1 1
12 23378 1 1 24 LEU HA H -4.371 17.597 12.391 1.00 . A A . 24 LEU HA 1 1
12 23379 1 1 24 LEU HB2 H -2.662 17.189 9.953 1.00 . A A . 24 LEU HB2 1 1
12 23380 1 1 24 LEU HB3 H -2.283 16.445 11.505 1.00 . A A . 24 LEU HB3 1 1
12 23381 1 1 24 LEU HD11 H -3.851 13.924 9.249 1.00 . A A . 24 LEU HD11 1 1
12 23382 1 1 24 LEU HD12 H -2.433 14.971 9.216 1.00 . A A . 24 LEU HD12 1 1
12 23383 1 1 24 LEU HD13 H -3.914 15.466 8.397 1.00 . A A . 24 LEU HD13 1 1
12 23384 1 1 24 LEU HD21 H -4.540 15.094 12.523 1.00 . A A . 24 LEU HD21 1 1
12 23385 1 1 24 LEU HD22 H -3.032 14.370 11.966 1.00 . A A . 24 LEU HD22 1 1
12 23386 1 1 24 LEU HD23 H -4.576 13.756 11.373 1.00 . A A . 24 LEU HD23 1 1
12 23387 1 1 24 LEU HG H -4.991 15.997 10.355 1.00 . A A . 24 LEU HG 1 1
12 23388 1 1 24 LEU N N -4.601 18.726 10.679 1.00 . A A . 24 LEU N 1 1
12 23389 1 1 24 LEU O O -2.401 18.817 13.403 1.00 . A A . 24 LEU O 1 1
12 23390 1 1 25 ASN C C -1.591 21.553 12.969 1.00 . A A . 25 ASN C 1 1
12 23391 1 1 25 ASN CA C -1.069 20.674 11.836 1.00 . A A . 25 ASN CA 1 1
12 23392 1 1 25 ASN CB C -0.588 21.549 10.677 1.00 . A A . 25 ASN CB 1 1
12 23393 1 1 25 ASN CG C 0.909 21.449 10.460 1.00 . A A . 25 ASN CG 1 1
12 23394 1 1 25 ASN H H -2.369 19.762 10.436 1.00 . A A . 25 ASN H 1 1
12 23395 1 1 25 ASN HA H -0.239 20.090 12.203 1.00 . A A . 25 ASN HA 1 1
12 23396 1 1 25 ASN HB2 H -1.085 21.239 9.769 1.00 . A A . 25 ASN HB2 1 1
12 23397 1 1 25 ASN HB3 H -0.836 22.580 10.884 1.00 . A A . 25 ASN HB3 1 1
12 23398 1 1 25 ASN HD21 H 0.626 20.277 8.879 1.00 . A A . 25 ASN HD21 1 1
12 23399 1 1 25 ASN HD22 H 2.273 20.628 9.269 1.00 . A A . 25 ASN HD22 1 1
12 23400 1 1 25 ASN N N -2.100 19.750 11.379 1.00 . A A . 25 ASN N 1 1
12 23401 1 1 25 ASN ND2 N 1.310 20.710 9.432 1.00 . A A . 25 ASN ND2 1 1
12 23402 1 1 25 ASN O O -0.920 21.737 13.985 1.00 . A A . 25 ASN O 1 1
12 23403 1 1 25 ASN OD1 O 1.697 22.030 11.207 1.00 . A A . 25 ASN OD1 1 1
12 23404 1 1 26 ASP C C -3.850 22.137 15.003 1.00 . A A . 26 ASP C 1 1
12 23405 1 1 26 ASP CA C -3.403 22.952 13.794 1.00 . A A . 26 ASP CA 1 1
12 23406 1 1 26 ASP CB C -4.597 23.701 13.198 1.00 . A A . 26 ASP CB 1 1
12 23407 1 1 26 ASP CG C -4.355 24.131 11.765 1.00 . A A . 26 ASP CG 1 1
12 23408 1 1 26 ASP H H -3.276 21.910 11.955 1.00 . A A . 26 ASP H 1 1
12 23409 1 1 26 ASP HA H -2.663 23.670 14.112 1.00 . A A . 26 ASP HA 1 1
12 23410 1 1 26 ASP HB2 H -5.464 23.056 13.219 1.00 . A A . 26 ASP HB2 1 1
12 23411 1 1 26 ASP HB3 H -4.794 24.581 13.791 1.00 . A A . 26 ASP HB3 1 1
12 23412 1 1 26 ASP N N -2.790 22.094 12.787 1.00 . A A . 26 ASP N 1 1
12 23413 1 1 26 ASP O O -3.750 22.593 16.143 1.00 . A A . 26 ASP O 1 1
12 23414 1 1 26 ASP OD1 O -3.209 24.513 11.446 1.00 . A A . 26 ASP OD1 1 1
12 23415 1 1 26 ASP OD2 O -5.310 24.086 10.962 1.00 . A A . 26 ASP OD2 1 1
12 23416 1 1 27 LEU C C -3.682 19.751 16.801 1.00 . A A . 27 LEU C 1 1
12 23417 1 1 27 LEU CA C -4.807 20.052 15.816 1.00 . A A . 27 LEU CA 1 1
12 23418 1 1 27 LEU CB C -5.350 18.748 15.231 1.00 . A A . 27 LEU CB 1 1
12 23419 1 1 27 LEU CD1 C -7.693 18.203 15.937 1.00 . A A . 27 LEU CD1 1 1
12 23420 1 1 27 LEU CD2 C -5.937 16.422 15.960 1.00 . A A . 27 LEU CD2 1 1
12 23421 1 1 27 LEU CG C -6.219 17.903 16.163 1.00 . A A . 27 LEU CG 1 1
12 23422 1 1 27 LEU H H -4.399 20.623 13.820 1.00 . A A . 27 LEU H 1 1
12 23423 1 1 27 LEU HA H -5.603 20.560 16.341 1.00 . A A . 27 LEU HA 1 1
12 23424 1 1 27 LEU HB2 H -5.942 18.996 14.363 1.00 . A A . 27 LEU HB2 1 1
12 23425 1 1 27 LEU HB3 H -4.505 18.145 14.928 1.00 . A A . 27 LEU HB3 1 1
12 23426 1 1 27 LEU HD11 H -8.106 18.667 16.820 1.00 . A A . 27 LEU HD11 1 1
12 23427 1 1 27 LEU HD12 H -8.220 17.283 15.733 1.00 . A A . 27 LEU HD12 1 1
12 23428 1 1 27 LEU HD13 H -7.799 18.872 15.095 1.00 . A A . 27 LEU HD13 1 1
12 23429 1 1 27 LEU HD21 H -4.884 16.279 15.766 1.00 . A A . 27 LEU HD21 1 1
12 23430 1 1 27 LEU HD22 H -6.511 16.059 15.120 1.00 . A A . 27 LEU HD22 1 1
12 23431 1 1 27 LEU HD23 H -6.217 15.877 16.850 1.00 . A A . 27 LEU HD23 1 1
12 23432 1 1 27 LEU HG H -5.982 18.152 17.189 1.00 . A A . 27 LEU HG 1 1
12 23433 1 1 27 LEU N N -4.344 20.931 14.748 1.00 . A A . 27 LEU N 1 1
12 23434 1 1 27 LEU O O -3.909 19.652 18.007 1.00 . A A . 27 LEU O 1 1
12 23435 1 1 28 ARG C C -1.046 20.461 18.093 1.00 . A A . 28 ARG C 1 1
12 23436 1 1 28 ARG CA C -1.307 19.322 17.112 1.00 . A A . 28 ARG CA 1 1
12 23437 1 1 28 ARG CB C -0.071 19.093 16.239 1.00 . A A . 28 ARG CB 1 1
12 23438 1 1 28 ARG CD C 1.487 20.279 14.663 1.00 . A A . 28 ARG CD 1 1
12 23439 1 1 28 ARG CG C 0.736 20.356 15.984 1.00 . A A . 28 ARG CG 1 1
12 23440 1 1 28 ARG CZ C 3.828 20.399 15.403 1.00 . A A . 28 ARG CZ 1 1
12 23441 1 1 28 ARG H H -2.350 19.701 15.310 1.00 . A A . 28 ARG H 1 1
12 23442 1 1 28 ARG HA H -1.514 18.421 17.670 1.00 . A A . 28 ARG HA 1 1
12 23443 1 1 28 ARG HB2 H 0.571 18.374 16.726 1.00 . A A . 28 ARG HB2 1 1
12 23444 1 1 28 ARG HB3 H -0.386 18.695 15.287 1.00 . A A . 28 ARG HB3 1 1
12 23445 1 1 28 ARG HD2 H 0.933 19.646 13.986 1.00 . A A . 28 ARG HD2 1 1
12 23446 1 1 28 ARG HD3 H 1.559 21.274 14.248 1.00 . A A . 28 ARG HD3 1 1
12 23447 1 1 28 ARG HE H 2.999 18.829 14.494 1.00 . A A . 28 ARG HE 1 1
12 23448 1 1 28 ARG HG2 H 0.065 21.201 15.956 1.00 . A A . 28 ARG HG2 1 1
12 23449 1 1 28 ARG HG3 H 1.448 20.485 16.786 1.00 . A A . 28 ARG HG3 1 1
12 23450 1 1 28 ARG HH11 H 2.731 22.052 15.783 1.00 . A A . 28 ARG HH11 1 1
12 23451 1 1 28 ARG HH12 H 4.383 22.123 16.300 1.00 . A A . 28 ARG HH12 1 1
12 23452 1 1 28 ARG HH21 H 5.176 18.911 15.169 1.00 . A A . 28 ARG HH21 1 1
12 23453 1 1 28 ARG HH22 H 5.773 20.336 15.949 1.00 . A A . 28 ARG HH22 1 1
12 23454 1 1 28 ARG N N -2.468 19.610 16.278 1.00 . A A . 28 ARG N 1 1
12 23455 1 1 28 ARG NE N 2.832 19.735 14.828 1.00 . A A . 28 ARG NE 1 1
12 23456 1 1 28 ARG NH1 N 3.631 21.626 15.866 1.00 . A A . 28 ARG NH1 1 1
12 23457 1 1 28 ARG NH2 N 5.024 19.836 15.517 1.00 . A A . 28 ARG NH2 1 1
12 23458 1 1 28 ARG O O -0.441 20.259 19.147 1.00 . A A . 28 ARG O 1 1
12 23459 1 1 29 HIS C C -2.601 23.147 19.358 1.00 . A A . 29 HIS C 1 1
12 23460 1 1 29 HIS CA C -1.322 22.828 18.590 1.00 . A A . 29 HIS CA 1 1
12 23461 1 1 29 HIS CB C -0.904 24.034 17.749 1.00 . A A . 29 HIS CB 1 1
12 23462 1 1 29 HIS CD2 C -0.493 26.477 18.517 1.00 . A A . 29 HIS CD2 1 1
12 23463 1 1 29 HIS CE1 C 1.015 26.079 20.058 1.00 . A A . 29 HIS CE1 1 1
12 23464 1 1 29 HIS CG C -0.289 25.140 18.551 1.00 . A A . 29 HIS CG 1 1
12 23465 1 1 29 HIS H H -1.979 21.754 16.888 1.00 . A A . 29 HIS H 1 1
12 23466 1 1 29 HIS HA H -0.538 22.605 19.297 1.00 . A A . 29 HIS HA 1 1
12 23467 1 1 29 HIS HB2 H -0.181 23.718 17.012 1.00 . A A . 29 HIS HB2 1 1
12 23468 1 1 29 HIS HB3 H -1.773 24.433 17.245 1.00 . A A . 29 HIS HB3 1 1
12 23469 1 1 29 HIS HD1 H 1.023 24.051 19.789 1.00 . A A . 29 HIS HD1 1 1
12 23470 1 1 29 HIS HD2 H -1.176 27.006 17.867 1.00 . A A . 29 HIS HD2 1 1
12 23471 1 1 29 HIS HE1 H 1.741 26.218 20.845 1.00 . A A . 29 HIS HE1 1 1
12 23472 1 1 29 HIS N N -1.505 21.657 17.740 1.00 . A A . 29 HIS N 1 1
12 23473 1 1 29 HIS ND1 N 0.662 24.923 19.525 1.00 . A A . 29 HIS ND1 1 1
12 23474 1 1 29 HIS NE2 N 0.329 27.039 19.463 1.00 . A A . 29 HIS NE2 1 1
12 23475 1 1 29 HIS O O -2.790 24.268 19.831 1.00 . A A . 29 HIS O 1 1
12 23476 1 1 30 LYS C C -5.602 23.386 19.514 1.00 . A A . 30 LYS C 1 1
12 23477 1 1 30 LYS CA C -4.736 22.328 20.191 1.00 . A A . 30 LYS CA 1 1
12 23478 1 1 30 LYS CB C -4.475 22.722 21.646 1.00 . A A . 30 LYS CB 1 1
12 23479 1 1 30 LYS CD C -3.102 22.378 23.721 1.00 . A A . 30 LYS CD 1 1
12 23480 1 1 30 LYS CE C -1.678 22.909 23.791 1.00 . A A . 30 LYS CE 1 1
12 23481 1 1 30 LYS CG C -3.434 21.855 22.334 1.00 . A A . 30 LYS CG 1 1
12 23482 1 1 30 LYS H H -3.267 21.283 19.081 1.00 . A A . 30 LYS H 1 1
12 23483 1 1 30 LYS HA H -5.261 21.385 20.171 1.00 . A A . 30 LYS HA 1 1
12 23484 1 1 30 LYS HB2 H -4.134 23.747 21.673 1.00 . A A . 30 LYS HB2 1 1
12 23485 1 1 30 LYS HB3 H -5.399 22.645 22.200 1.00 . A A . 30 LYS HB3 1 1
12 23486 1 1 30 LYS HD2 H -3.784 23.177 23.969 1.00 . A A . 30 LYS HD2 1 1
12 23487 1 1 30 LYS HD3 H -3.212 21.573 24.435 1.00 . A A . 30 LYS HD3 1 1
12 23488 1 1 30 LYS HE2 H -1.009 22.085 23.987 1.00 . A A . 30 LYS HE2 1 1
12 23489 1 1 30 LYS HE3 H -1.429 23.357 22.840 1.00 . A A . 30 LYS HE3 1 1
12 23490 1 1 30 LYS HG2 H -3.818 20.850 22.422 1.00 . A A . 30 LYS HG2 1 1
12 23491 1 1 30 LYS HG3 H -2.533 21.848 21.736 1.00 . A A . 30 LYS HG3 1 1
12 23492 1 1 30 LYS HZ1 H -0.566 23.867 25.277 1.00 . A A . 30 LYS HZ1 1 1
12 23493 1 1 30 LYS HZ2 H -2.221 23.770 25.615 1.00 . A A . 30 LYS HZ2 1 1
12 23494 1 1 30 LYS HZ3 H -1.654 24.883 24.474 1.00 . A A . 30 LYS HZ3 1 1
12 23495 1 1 30 LYS N N -3.475 22.154 19.480 1.00 . A A . 30 LYS N 1 1
12 23496 1 1 30 LYS NZ N -1.518 23.929 24.864 1.00 . A A . 30 LYS NZ 1 1
12 23497 1 1 30 LYS O O -6.153 24.268 20.174 1.00 . A A . 30 LYS O 1 1
12 23498 1 1 31 LYS C C -8.009 23.997 17.648 1.00 . A A . 31 LYS C 1 1
12 23499 1 1 31 LYS CA C -6.519 24.239 17.427 1.00 . A A . 31 LYS CA 1 1
12 23500 1 1 31 LYS CB C -6.189 24.128 15.937 1.00 . A A . 31 LYS CB 1 1
12 23501 1 1 31 LYS CD C -8.045 24.069 14.245 1.00 . A A . 31 LYS CD 1 1
12 23502 1 1 31 LYS CE C -8.418 24.713 12.919 1.00 . A A . 31 LYS CE 1 1
12 23503 1 1 31 LYS CG C -7.105 24.952 15.048 1.00 . A A . 31 LYS CG 1 1
12 23504 1 1 31 LYS H H -5.255 22.567 17.724 1.00 . A A . 31 LYS H 1 1
12 23505 1 1 31 LYS HA H -6.274 25.234 17.768 1.00 . A A . 31 LYS HA 1 1
12 23506 1 1 31 LYS HB2 H -5.174 24.461 15.779 1.00 . A A . 31 LYS HB2 1 1
12 23507 1 1 31 LYS HB3 H -6.270 23.093 15.639 1.00 . A A . 31 LYS HB3 1 1
12 23508 1 1 31 LYS HD2 H -7.560 23.125 14.050 1.00 . A A . 31 LYS HD2 1 1
12 23509 1 1 31 LYS HD3 H -8.946 23.901 14.819 1.00 . A A . 31 LYS HD3 1 1
12 23510 1 1 31 LYS HE2 H -8.418 25.785 13.041 1.00 . A A . 31 LYS HE2 1 1
12 23511 1 1 31 LYS HE3 H -7.681 24.436 12.179 1.00 . A A . 31 LYS HE3 1 1
12 23512 1 1 31 LYS HG2 H -7.692 25.615 15.667 1.00 . A A . 31 LYS HG2 1 1
12 23513 1 1 31 LYS HG3 H -6.501 25.534 14.366 1.00 . A A . 31 LYS HG3 1 1
12 23514 1 1 31 LYS HZ1 H -10.140 23.541 13.078 1.00 . A A . 31 LYS HZ1 1 1
12 23515 1 1 31 LYS HZ2 H -9.698 23.897 11.484 1.00 . A A . 31 LYS HZ2 1 1
12 23516 1 1 31 LYS HZ3 H -10.418 25.086 12.447 1.00 . A A . 31 LYS HZ3 1 1
12 23517 1 1 31 LYS N N -5.719 23.292 18.194 1.00 . A A . 31 LYS N 1 1
12 23518 1 1 31 LYS NZ N -9.763 24.279 12.449 1.00 . A A . 31 LYS NZ 1 1
12 23519 1 1 31 LYS O O -8.794 24.940 17.738 1.00 . A A . 31 LYS O 1 1
12 23520 1 1 32 SER C C -9.905 21.232 18.964 1.00 . A A . 32 SER C 1 1
12 23521 1 1 32 SER CA C -9.786 22.361 17.945 1.00 . A A . 32 SER CA 1 1
12 23522 1 1 32 SER CB C -10.428 21.938 16.622 1.00 . A A . 32 SER CB 1 1
12 23523 1 1 32 SER H H -7.717 22.019 17.657 1.00 . A A . 32 SER H 1 1
12 23524 1 1 32 SER HA H -10.304 23.229 18.325 1.00 . A A . 32 SER HA 1 1
12 23525 1 1 32 SER HB2 H -9.656 21.787 15.882 1.00 . A A . 32 SER HB2 1 1
12 23526 1 1 32 SER HB3 H -10.972 21.016 16.767 1.00 . A A . 32 SER HB3 1 1
12 23527 1 1 32 SER HG H -11.712 22.642 15.320 1.00 . A A . 32 SER HG 1 1
12 23528 1 1 32 SER N N -8.390 22.727 17.736 1.00 . A A . 32 SER N 1 1
12 23529 1 1 32 SER O O -10.207 21.467 20.135 1.00 . A A . 32 SER O 1 1
12 23530 1 1 32 SER OG O -11.325 22.929 16.151 1.00 . A A . 32 SER OG 1 1
12 23531 1 1 33 ARG C C -9.452 17.559 18.605 1.00 . A A . 33 ARG C 1 1
12 23532 1 1 33 ARG CA C -9.748 18.839 19.382 1.00 . A A . 33 ARG CA 1 1
12 23533 1 1 33 ARG CB C -11.133 18.751 20.023 1.00 . A A . 33 ARG CB 1 1
12 23534 1 1 33 ARG CD C -10.440 19.559 22.300 1.00 . A A . 33 ARG CD 1 1
12 23535 1 1 33 ARG CG C -11.097 18.438 21.510 1.00 . A A . 33 ARG CG 1 1
12 23536 1 1 33 ARG CZ C -9.790 20.011 24.627 1.00 . A A . 33 ARG CZ 1 1
12 23537 1 1 33 ARG H H -9.430 19.882 17.567 1.00 . A A . 33 ARG H 1 1
12 23538 1 1 33 ARG HA H -9.007 18.953 20.159 1.00 . A A . 33 ARG HA 1 1
12 23539 1 1 33 ARG HB2 H -11.641 19.695 19.889 1.00 . A A . 33 ARG HB2 1 1
12 23540 1 1 33 ARG HB3 H -11.697 17.975 19.528 1.00 . A A . 33 ARG HB3 1 1
12 23541 1 1 33 ARG HD2 H -9.406 19.636 21.999 1.00 . A A . 33 ARG HD2 1 1
12 23542 1 1 33 ARG HD3 H -10.949 20.485 22.076 1.00 . A A . 33 ARG HD3 1 1
12 23543 1 1 33 ARG HE H -11.095 18.613 24.059 1.00 . A A . 33 ARG HE 1 1
12 23544 1 1 33 ARG HG2 H -12.109 18.307 21.866 1.00 . A A . 33 ARG HG2 1 1
12 23545 1 1 33 ARG HG3 H -10.539 17.526 21.663 1.00 . A A . 33 ARG HG3 1 1
12 23546 1 1 33 ARG HH11 H -8.892 21.185 23.250 1.00 . A A . 33 ARG HH11 1 1
12 23547 1 1 33 ARG HH12 H -8.442 21.493 24.895 1.00 . A A . 33 ARG HH12 1 1
12 23548 1 1 33 ARG HH21 H -10.511 19.009 26.228 1.00 . A A . 33 ARG HH21 1 1
12 23549 1 1 33 ARG HH22 H -9.363 20.254 26.588 1.00 . A A . 33 ARG HH22 1 1
12 23550 1 1 33 ARG N N -9.666 20.006 18.511 1.00 . A A . 33 ARG N 1 1
12 23551 1 1 33 ARG NE N -10.498 19.322 23.740 1.00 . A A . 33 ARG NE 1 1
12 23552 1 1 33 ARG NH1 N -8.974 20.975 24.224 1.00 . A A . 33 ARG NH1 1 1
12 23553 1 1 33 ARG NH2 N -9.897 19.735 25.921 1.00 . A A . 33 ARG NH2 1 1
12 23554 1 1 33 ARG O O -8.440 16.899 18.839 1.00 . A A . 33 ARG O 1 1
12 23555 1 1 34 TYR C C -10.678 16.242 15.449 1.00 . A A . 34 TYR C 1 1
12 23556 1 1 34 TYR CA C -10.180 16.013 16.873 1.00 . A A . 34 TYR CA 1 1
12 23557 1 1 34 TYR CB C -10.932 14.841 17.506 1.00 . A A . 34 TYR CB 1 1
12 23558 1 1 34 TYR CD1 C -13.118 16.035 17.922 1.00 . A A . 34 TYR CD1 1 1
12 23559 1 1 34 TYR CD2 C -12.090 14.901 19.749 1.00 . A A . 34 TYR CD2 1 1
12 23560 1 1 34 TYR CE1 C -14.157 16.427 18.743 1.00 . A A . 34 TYR CE1 1 1
12 23561 1 1 34 TYR CE2 C -13.126 15.287 20.578 1.00 . A A . 34 TYR CE2 1 1
12 23562 1 1 34 TYR CG C -12.067 15.267 18.409 1.00 . A A . 34 TYR CG 1 1
12 23563 1 1 34 TYR CZ C -14.156 16.050 20.070 1.00 . A A . 34 TYR CZ 1 1
12 23564 1 1 34 TYR H H -11.130 17.782 17.541 1.00 . A A . 34 TYR H 1 1
12 23565 1 1 34 TYR HA H -9.126 15.776 16.839 1.00 . A A . 34 TYR HA 1 1
12 23566 1 1 34 TYR HB2 H -11.345 14.223 16.724 1.00 . A A . 34 TYR HB2 1 1
12 23567 1 1 34 TYR HB3 H -10.241 14.255 18.095 1.00 . A A . 34 TYR HB3 1 1
12 23568 1 1 34 TYR HD1 H -13.115 16.328 16.882 1.00 . A A . 34 TYR HD1 1 1
12 23569 1 1 34 TYR HD2 H -11.281 14.303 20.143 1.00 . A A . 34 TYR HD2 1 1
12 23570 1 1 34 TYR HE1 H -14.964 17.024 18.346 1.00 . A A . 34 TYR HE1 1 1
12 23571 1 1 34 TYR HE2 H -13.126 14.993 21.617 1.00 . A A . 34 TYR HE2 1 1
12 23572 1 1 34 TYR HH H -14.984 16.202 21.799 1.00 . A A . 34 TYR HH 1 1
12 23573 1 1 34 TYR N N -10.343 17.215 17.682 1.00 . A A . 34 TYR N 1 1
12 23574 1 1 34 TYR O O -11.654 16.960 15.229 1.00 . A A . 34 TYR O 1 1
12 23575 1 1 34 TYR OH O -15.190 16.438 20.892 1.00 . A A . 34 TYR OH 1 1
12 23576 1 1 35 VAL C C -10.457 14.398 12.403 1.00 . A A . 35 VAL C 1 1
12 23577 1 1 35 VAL CA C -10.375 15.760 13.083 1.00 . A A . 35 VAL CA 1 1
12 23578 1 1 35 VAL CB C -9.372 16.645 12.317 1.00 . A A . 35 VAL CB 1 1
12 23579 1 1 35 VAL CG1 C -9.487 18.093 12.766 1.00 . A A . 35 VAL CG1 1 1
12 23580 1 1 35 VAL CG2 C -7.954 16.129 12.508 1.00 . A A . 35 VAL CG2 1 1
12 23581 1 1 35 VAL H H -9.232 15.068 14.724 1.00 . A A . 35 VAL H 1 1
12 23582 1 1 35 VAL HA H -11.345 16.233 13.039 1.00 . A A . 35 VAL HA 1 1
12 23583 1 1 35 VAL HB H -9.612 16.597 11.265 1.00 . A A . 35 VAL HB 1 1
12 23584 1 1 35 VAL HG11 H -10.373 18.214 13.371 1.00 . A A . 35 VAL HG11 1 1
12 23585 1 1 35 VAL HG12 H -8.615 18.361 13.345 1.00 . A A . 35 VAL HG12 1 1
12 23586 1 1 35 VAL HG13 H -9.554 18.734 11.899 1.00 . A A . 35 VAL HG13 1 1
12 23587 1 1 35 VAL HG21 H -7.965 15.282 13.178 1.00 . A A . 35 VAL HG21 1 1
12 23588 1 1 35 VAL HG22 H -7.550 15.828 11.553 1.00 . A A . 35 VAL HG22 1 1
12 23589 1 1 35 VAL HG23 H -7.339 16.912 12.928 1.00 . A A . 35 VAL HG23 1 1
12 23590 1 1 35 VAL N N -10.001 15.626 14.486 1.00 . A A . 35 VAL N 1 1
12 23591 1 1 35 VAL O O -9.455 13.693 12.282 1.00 . A A . 35 VAL O 1 1
12 23592 1 1 36 ILE C C -12.026 12.945 9.786 1.00 . A A . 36 ILE C 1 1
12 23593 1 1 36 ILE CA C -11.868 12.758 11.292 1.00 . A A . 36 ILE CA 1 1
12 23594 1 1 36 ILE CB C -13.112 12.034 11.841 1.00 . A A . 36 ILE CB 1 1
12 23595 1 1 36 ILE CD1 C -14.320 11.403 13.990 1.00 . A A . 36 ILE CD1 1 1
12 23596 1 1 36 ILE CG1 C -13.082 12.013 13.370 1.00 . A A . 36 ILE CG1 1 1
12 23597 1 1 36 ILE CG2 C -13.189 10.619 11.287 1.00 . A A . 36 ILE CG2 1 1
12 23598 1 1 36 ILE H H -12.415 14.641 12.087 1.00 . A A . 36 ILE H 1 1
12 23599 1 1 36 ILE HA H -11.003 12.137 11.478 1.00 . A A . 36 ILE HA 1 1
12 23600 1 1 36 ILE HB H -13.988 12.572 11.512 1.00 . A A . 36 ILE HB 1 1
12 23601 1 1 36 ILE HD11 H -14.142 11.215 15.039 1.00 . A A . 36 ILE HD11 1 1
12 23602 1 1 36 ILE HD12 H -15.150 12.086 13.884 1.00 . A A . 36 ILE HD12 1 1
12 23603 1 1 36 ILE HD13 H -14.552 10.474 13.493 1.00 . A A . 36 ILE HD13 1 1
12 23604 1 1 36 ILE HG12 H -12.231 11.439 13.700 1.00 . A A . 36 ILE HG12 1 1
12 23605 1 1 36 ILE HG13 H -12.992 13.025 13.735 1.00 . A A . 36 ILE HG13 1 1
12 23606 1 1 36 ILE HG21 H -12.381 10.462 10.588 1.00 . A A . 36 ILE HG21 1 1
12 23607 1 1 36 ILE HG22 H -13.106 9.911 12.097 1.00 . A A . 36 ILE HG22 1 1
12 23608 1 1 36 ILE HG23 H -14.133 10.481 10.782 1.00 . A A . 36 ILE HG23 1 1
12 23609 1 1 36 ILE N N -11.656 14.035 11.961 1.00 . A A . 36 ILE N 1 1
12 23610 1 1 36 ILE O O -12.717 13.857 9.334 1.00 . A A . 36 ILE O 1 1
12 23611 1 1 37 MET C C -11.658 10.755 6.962 1.00 . A A . 37 MET C 1 1
12 23612 1 1 37 MET CA C -11.453 12.142 7.562 1.00 . A A . 37 MET CA 1 1
12 23613 1 1 37 MET CB C -10.178 12.772 6.996 1.00 . A A . 37 MET CB 1 1
12 23614 1 1 37 MET CE C -6.369 12.253 8.336 1.00 . A A . 37 MET CE 1 1
12 23615 1 1 37 MET CG C -8.921 11.971 7.293 1.00 . A A . 37 MET CG 1 1
12 23616 1 1 37 MET H H -10.846 11.369 9.436 1.00 . A A . 37 MET H 1 1
12 23617 1 1 37 MET HA H -12.297 12.763 7.300 1.00 . A A . 37 MET HA 1 1
12 23618 1 1 37 MET HB2 H -10.279 12.859 5.924 1.00 . A A . 37 MET HB2 1 1
12 23619 1 1 37 MET HB3 H -10.059 13.758 7.420 1.00 . A A . 37 MET HB3 1 1
12 23620 1 1 37 MET HE1 H -5.944 11.497 8.979 1.00 . A A . 37 MET HE1 1 1
12 23621 1 1 37 MET HE2 H -6.316 11.924 7.309 1.00 . A A . 37 MET HE2 1 1
12 23622 1 1 37 MET HE3 H -5.817 13.174 8.447 1.00 . A A . 37 MET HE3 1 1
12 23623 1 1 37 MET HG2 H -9.192 10.933 7.414 1.00 . A A . 37 MET HG2 1 1
12 23624 1 1 37 MET HG3 H -8.244 12.069 6.457 1.00 . A A . 37 MET HG3 1 1
12 23625 1 1 37 MET N N -11.381 12.074 9.016 1.00 . A A . 37 MET N 1 1
12 23626 1 1 37 MET O O -11.314 9.745 7.577 1.00 . A A . 37 MET O 1 1
12 23627 1 1 37 MET SD S -8.081 12.526 8.788 1.00 . A A . 37 MET SD 1 1
12 23628 1 1 38 HIS C C -11.962 9.497 3.638 1.00 . A A . 38 HIS C 1 1
12 23629 1 1 38 HIS CA C -12.470 9.448 5.076 1.00 . A A . 38 HIS CA 1 1
12 23630 1 1 38 HIS CB C -13.964 9.123 5.090 1.00 . A A . 38 HIS CB 1 1
12 23631 1 1 38 HIS CD2 C -15.611 9.542 3.131 1.00 . A A . 38 HIS CD2 1 1
12 23632 1 1 38 HIS CE1 C -15.535 11.733 3.111 1.00 . A A . 38 HIS CE1 1 1
12 23633 1 1 38 HIS CG C -14.762 9.929 4.112 1.00 . A A . 38 HIS CG 1 1
12 23634 1 1 38 HIS H H -12.472 11.551 5.319 1.00 . A A . 38 HIS H 1 1
12 23635 1 1 38 HIS HA H -11.937 8.673 5.606 1.00 . A A . 38 HIS HA 1 1
12 23636 1 1 38 HIS HB2 H -14.101 8.079 4.849 1.00 . A A . 38 HIS HB2 1 1
12 23637 1 1 38 HIS HB3 H -14.358 9.314 6.078 1.00 . A A . 38 HIS HB3 1 1
12 23638 1 1 38 HIS HD1 H -14.210 11.886 4.663 1.00 . A A . 38 HIS HD1 1 1
12 23639 1 1 38 HIS HD2 H -15.874 8.526 2.873 1.00 . A A . 38 HIS HD2 1 1
12 23640 1 1 38 HIS HE1 H -15.714 12.765 2.849 1.00 . A A . 38 HIS HE1 1 1
12 23641 1 1 38 HIS N N -12.220 10.712 5.758 1.00 . A A . 38 HIS N 1 1
12 23642 1 1 38 HIS ND1 N -14.735 11.307 4.073 1.00 . A A . 38 HIS ND1 1 1
12 23643 1 1 38 HIS NE2 N -16.078 10.682 2.524 1.00 . A A . 38 HIS NE2 1 1
12 23644 1 1 38 HIS O O -11.697 10.572 3.099 1.00 . A A . 38 HIS O 1 1
12 23645 1 1 39 ILE C C -12.505 8.372 0.657 1.00 . A A . 39 ILE C 1 1
12 23646 1 1 39 ILE CA C -11.353 8.237 1.647 1.00 . A A . 39 ILE CA 1 1
12 23647 1 1 39 ILE CB C -10.623 6.906 1.390 1.00 . A A . 39 ILE CB 1 1
12 23648 1 1 39 ILE CD1 C -8.798 5.372 2.283 1.00 . A A . 39 ILE CD1 1 1
12 23649 1 1 39 ILE CG1 C -9.575 6.655 2.477 1.00 . A A . 39 ILE CG1 1 1
12 23650 1 1 39 ILE CG2 C -9.975 6.915 0.014 1.00 . A A . 39 ILE CG2 1 1
12 23651 1 1 39 ILE H H -12.056 7.504 3.504 1.00 . A A . 39 ILE H 1 1
12 23652 1 1 39 ILE HA H -10.655 9.045 1.483 1.00 . A A . 39 ILE HA 1 1
12 23653 1 1 39 ILE HB H -11.352 6.110 1.413 1.00 . A A . 39 ILE HB 1 1
12 23654 1 1 39 ILE HD11 H -7.921 5.569 1.684 1.00 . A A . 39 ILE HD11 1 1
12 23655 1 1 39 ILE HD12 H -8.497 4.984 3.245 1.00 . A A . 39 ILE HD12 1 1
12 23656 1 1 39 ILE HD13 H -9.420 4.646 1.780 1.00 . A A . 39 ILE HD13 1 1
12 23657 1 1 39 ILE HG12 H -8.870 7.471 2.483 1.00 . A A . 39 ILE HG12 1 1
12 23658 1 1 39 ILE HG13 H -10.068 6.604 3.437 1.00 . A A . 39 ILE HG13 1 1
12 23659 1 1 39 ILE HG21 H -9.623 5.922 -0.225 1.00 . A A . 39 ILE HG21 1 1
12 23660 1 1 39 ILE HG22 H -10.700 7.225 -0.723 1.00 . A A . 39 ILE HG22 1 1
12 23661 1 1 39 ILE HG23 H -9.142 7.601 0.012 1.00 . A A . 39 ILE HG23 1 1
12 23662 1 1 39 ILE N N -11.829 8.327 3.022 1.00 . A A . 39 ILE N 1 1
12 23663 1 1 39 ILE O O -13.519 7.682 0.770 1.00 . A A . 39 ILE O 1 1
12 23664 1 1 40 VAL C C -12.873 9.073 -2.709 1.00 . A A . 40 VAL C 1 1
12 23665 1 1 40 VAL CA C -13.366 9.487 -1.327 1.00 . A A . 40 VAL CA 1 1
12 23666 1 1 40 VAL CB C -13.799 10.965 -1.371 1.00 . A A . 40 VAL CB 1 1
12 23667 1 1 40 VAL CG1 C -14.810 11.193 -2.484 1.00 . A A . 40 VAL CG1 1 1
12 23668 1 1 40 VAL CG2 C -14.369 11.392 -0.026 1.00 . A A . 40 VAL CG2 1 1
12 23669 1 1 40 VAL H H -11.511 9.783 -0.352 1.00 . A A . 40 VAL H 1 1
12 23670 1 1 40 VAL HA H -14.227 8.889 -1.069 1.00 . A A . 40 VAL HA 1 1
12 23671 1 1 40 VAL HB H -12.928 11.569 -1.577 1.00 . A A . 40 VAL HB 1 1
12 23672 1 1 40 VAL HG11 H -15.177 10.240 -2.837 1.00 . A A . 40 VAL HG11 1 1
12 23673 1 1 40 VAL HG12 H -15.635 11.780 -2.108 1.00 . A A . 40 VAL HG12 1 1
12 23674 1 1 40 VAL HG13 H -14.335 11.719 -3.299 1.00 . A A . 40 VAL HG13 1 1
12 23675 1 1 40 VAL HG21 H -14.590 12.449 -0.048 1.00 . A A . 40 VAL HG21 1 1
12 23676 1 1 40 VAL HG22 H -15.275 10.838 0.172 1.00 . A A . 40 VAL HG22 1 1
12 23677 1 1 40 VAL HG23 H -13.647 11.191 0.752 1.00 . A A . 40 VAL HG23 1 1
12 23678 1 1 40 VAL N N -12.341 9.264 -0.315 1.00 . A A . 40 VAL N 1 1
12 23679 1 1 40 VAL O O -11.802 9.492 -3.149 1.00 . A A . 40 VAL O 1 1
12 23680 1 1 41 ASP C C -12.022 6.955 -4.685 1.00 . A A . 41 ASP C 1 1
12 23681 1 1 41 ASP CA C -13.305 7.778 -4.724 1.00 . A A . 41 ASP CA 1 1
12 23682 1 1 41 ASP CB C -13.138 8.962 -5.677 1.00 . A A . 41 ASP CB 1 1
12 23683 1 1 41 ASP CG C -14.242 9.031 -6.714 1.00 . A A . 41 ASP CG 1 1
12 23684 1 1 41 ASP H H -14.503 7.950 -2.986 1.00 . A A . 41 ASP H 1 1
12 23685 1 1 41 ASP HA H -14.109 7.152 -5.080 1.00 . A A . 41 ASP HA 1 1
12 23686 1 1 41 ASP HB2 H -13.148 9.880 -5.107 1.00 . A A . 41 ASP HB2 1 1
12 23687 1 1 41 ASP HB3 H -12.192 8.872 -6.190 1.00 . A A . 41 ASP HB3 1 1
12 23688 1 1 41 ASP N N -13.661 8.249 -3.390 1.00 . A A . 41 ASP N 1 1
12 23689 1 1 41 ASP O O -11.397 6.714 -5.718 1.00 . A A . 41 ASP O 1 1
12 23690 1 1 41 ASP OD1 O -15.393 8.682 -6.379 1.00 . A A . 41 ASP OD1 1 1
12 23691 1 1 41 ASP OD2 O -13.954 9.432 -7.862 1.00 . A A . 41 ASP OD2 1 1
12 23692 1 1 42 GLN C C -9.246 6.371 -4.042 1.00 . A A . 42 GLN C 1 1
12 23693 1 1 42 GLN CA C -10.425 5.732 -3.316 1.00 . A A . 42 GLN CA 1 1
12 23694 1 1 42 GLN CB C -10.646 4.309 -3.832 1.00 . A A . 42 GLN CB 1 1
12 23695 1 1 42 GLN CD C -13.132 3.958 -4.112 1.00 . A A . 42 GLN CD 1 1
12 23696 1 1 42 GLN CG C -11.901 3.651 -3.283 1.00 . A A . 42 GLN CG 1 1
12 23697 1 1 42 GLN H H -12.175 6.751 -2.703 1.00 . A A . 42 GLN H 1 1
12 23698 1 1 42 GLN HA H -10.202 5.691 -2.260 1.00 . A A . 42 GLN HA 1 1
12 23699 1 1 42 GLN HB2 H -10.722 4.337 -4.909 1.00 . A A . 42 GLN HB2 1 1
12 23700 1 1 42 GLN HB3 H -9.797 3.702 -3.555 1.00 . A A . 42 GLN HB3 1 1
12 23701 1 1 42 GLN HE21 H -12.632 2.548 -5.421 1.00 . A A . 42 GLN HE21 1 1
12 23702 1 1 42 GLN HE22 H -14.090 3.410 -5.765 1.00 . A A . 42 GLN HE22 1 1
12 23703 1 1 42 GLN HG2 H -11.754 2.581 -3.268 1.00 . A A . 42 GLN HG2 1 1
12 23704 1 1 42 GLN HG3 H -12.066 4.004 -2.276 1.00 . A A . 42 GLN HG3 1 1
12 23705 1 1 42 GLN N N -11.635 6.527 -3.488 1.00 . A A . 42 GLN N 1 1
12 23706 1 1 42 GLN NE2 N -13.302 3.233 -5.211 1.00 . A A . 42 GLN NE2 1 1
12 23707 1 1 42 GLN O O -8.360 5.678 -4.541 1.00 . A A . 42 GLN O 1 1
12 23708 1 1 42 GLN OE1 O -13.922 4.838 -3.769 1.00 . A A . 42 GLN OE1 1 1
12 23709 1 1 43 LYS C C -7.882 9.746 -4.038 1.00 . A A . 43 LYS C 1 1
12 23710 1 1 43 LYS CA C -8.170 8.434 -4.760 1.00 . A A . 43 LYS CA 1 1
12 23711 1 1 43 LYS CB C -8.543 8.712 -6.218 1.00 . A A . 43 LYS CB 1 1
12 23712 1 1 43 LYS CD C -8.068 10.946 -7.264 1.00 . A A . 43 LYS CD 1 1
12 23713 1 1 43 LYS CE C -7.324 11.593 -8.422 1.00 . A A . 43 LYS CE 1 1
12 23714 1 1 43 LYS CG C -7.522 9.563 -6.955 1.00 . A A . 43 LYS CG 1 1
12 23715 1 1 43 LYS H H -9.975 8.197 -3.679 1.00 . A A . 43 LYS H 1 1
12 23716 1 1 43 LYS HA H -7.282 7.821 -4.735 1.00 . A A . 43 LYS HA 1 1
12 23717 1 1 43 LYS HB2 H -8.640 7.771 -6.739 1.00 . A A . 43 LYS HB2 1 1
12 23718 1 1 43 LYS HB3 H -9.493 9.227 -6.242 1.00 . A A . 43 LYS HB3 1 1
12 23719 1 1 43 LYS HD2 H -9.113 10.862 -7.525 1.00 . A A . 43 LYS HD2 1 1
12 23720 1 1 43 LYS HD3 H -7.964 11.569 -6.387 1.00 . A A . 43 LYS HD3 1 1
12 23721 1 1 43 LYS HE2 H -6.757 10.834 -8.938 1.00 . A A . 43 LYS HE2 1 1
12 23722 1 1 43 LYS HE3 H -8.045 12.027 -9.099 1.00 . A A . 43 LYS HE3 1 1
12 23723 1 1 43 LYS HG2 H -6.641 9.665 -6.340 1.00 . A A . 43 LYS HG2 1 1
12 23724 1 1 43 LYS HG3 H -7.262 9.073 -7.882 1.00 . A A . 43 LYS HG3 1 1
12 23725 1 1 43 LYS HZ1 H -6.913 13.371 -7.404 1.00 . A A . 43 LYS HZ1 1 1
12 23726 1 1 43 LYS HZ2 H -5.949 13.126 -8.773 1.00 . A A . 43 LYS HZ2 1 1
12 23727 1 1 43 LYS HZ3 H -5.649 12.248 -7.359 1.00 . A A . 43 LYS HZ3 1 1
12 23728 1 1 43 LYS N N -9.240 7.699 -4.096 1.00 . A A . 43 LYS N 1 1
12 23729 1 1 43 LYS NZ N -6.394 12.659 -7.957 1.00 . A A . 43 LYS NZ 1 1
12 23730 1 1 43 LYS O O -6.726 10.135 -3.875 1.00 . A A . 43 LYS O 1 1
12 23731 1 1 44 SER C C -9.486 11.639 -1.541 1.00 . A A . 44 SER C 1 1
12 23732 1 1 44 SER CA C -8.802 11.694 -2.904 1.00 . A A . 44 SER CA 1 1
12 23733 1 1 44 SER CB C -9.394 12.831 -3.739 1.00 . A A . 44 SER CB 1 1
12 23734 1 1 44 SER H H -9.838 10.062 -3.767 1.00 . A A . 44 SER H 1 1
12 23735 1 1 44 SER HA H -7.748 11.877 -2.757 1.00 . A A . 44 SER HA 1 1
12 23736 1 1 44 SER HB2 H -9.666 12.454 -4.713 1.00 . A A . 44 SER HB2 1 1
12 23737 1 1 44 SER HB3 H -10.272 13.218 -3.243 1.00 . A A . 44 SER HB3 1 1
12 23738 1 1 44 SER HG H -8.914 14.671 -4.210 1.00 . A A . 44 SER HG 1 1
12 23739 1 1 44 SER N N -8.941 10.424 -3.607 1.00 . A A . 44 SER N 1 1
12 23740 1 1 44 SER O O -10.660 11.281 -1.438 1.00 . A A . 44 SER O 1 1
12 23741 1 1 44 SER OG O -8.459 13.884 -3.901 1.00 . A A . 44 SER OG 1 1
12 23742 1 1 45 ILE C C -10.037 13.277 1.156 1.00 . A A . 45 ILE C 1 1
12 23743 1 1 45 ILE CA C -9.279 11.988 0.857 1.00 . A A . 45 ILE CA 1 1
12 23744 1 1 45 ILE CB C -8.161 11.809 1.902 1.00 . A A . 45 ILE CB 1 1
12 23745 1 1 45 ILE CD1 C -6.144 10.379 2.504 1.00 . A A . 45 ILE CD1 1 1
12 23746 1 1 45 ILE CG1 C -7.332 10.563 1.586 1.00 . A A . 45 ILE CG1 1 1
12 23747 1 1 45 ILE CG2 C -8.753 11.717 3.300 1.00 . A A . 45 ILE CG2 1 1
12 23748 1 1 45 ILE H H -7.815 12.271 -0.645 1.00 . A A . 45 ILE H 1 1
12 23749 1 1 45 ILE HA H -9.960 11.154 0.942 1.00 . A A . 45 ILE HA 1 1
12 23750 1 1 45 ILE HB H -7.522 12.678 1.865 1.00 . A A . 45 ILE HB 1 1
12 23751 1 1 45 ILE HD11 H -5.246 10.267 1.913 1.00 . A A . 45 ILE HD11 1 1
12 23752 1 1 45 ILE HD12 H -6.046 11.243 3.145 1.00 . A A . 45 ILE HD12 1 1
12 23753 1 1 45 ILE HD13 H -6.288 9.496 3.108 1.00 . A A . 45 ILE HD13 1 1
12 23754 1 1 45 ILE HG12 H -7.958 9.690 1.675 1.00 . A A . 45 ILE HG12 1 1
12 23755 1 1 45 ILE HG13 H -6.962 10.634 0.573 1.00 . A A . 45 ILE HG13 1 1
12 23756 1 1 45 ILE HG21 H -9.331 12.607 3.506 1.00 . A A . 45 ILE HG21 1 1
12 23757 1 1 45 ILE HG22 H -9.394 10.851 3.363 1.00 . A A . 45 ILE HG22 1 1
12 23758 1 1 45 ILE HG23 H -7.957 11.630 4.024 1.00 . A A . 45 ILE HG23 1 1
12 23759 1 1 45 ILE N N -8.744 11.996 -0.499 1.00 . A A . 45 ILE N 1 1
12 23760 1 1 45 ILE O O -9.542 14.374 0.900 1.00 . A A . 45 ILE O 1 1
12 23761 1 1 46 ALA C C -12.513 14.235 3.496 1.00 . A A . 46 ALA C 1 1
12 23762 1 1 46 ALA CA C -12.067 14.288 2.039 1.00 . A A . 46 ALA CA 1 1
12 23763 1 1 46 ALA CB C -13.275 14.360 1.117 1.00 . A A . 46 ALA CB 1 1
12 23764 1 1 46 ALA H H -11.581 12.234 1.881 1.00 . A A . 46 ALA H 1 1
12 23765 1 1 46 ALA HA H -11.475 15.179 1.886 1.00 . A A . 46 ALA HA 1 1
12 23766 1 1 46 ALA HB1 H -13.648 15.374 1.092 1.00 . A A . 46 ALA HB1 1 1
12 23767 1 1 46 ALA HB2 H -12.987 14.056 0.122 1.00 . A A . 46 ALA HB2 1 1
12 23768 1 1 46 ALA HB3 H -14.048 13.701 1.485 1.00 . A A . 46 ALA HB3 1 1
12 23769 1 1 46 ALA N N -11.241 13.135 1.701 1.00 . A A . 46 ALA N 1 1
12 23770 1 1 46 ALA O O -12.471 13.182 4.131 1.00 . A A . 46 ALA O 1 1
12 23771 1 1 47 VAL C C -14.754 14.795 5.577 1.00 . A A . 47 VAL C 1 1
12 23772 1 1 47 VAL CA C -13.395 15.464 5.404 1.00 . A A . 47 VAL CA 1 1
12 23773 1 1 47 VAL CB C -13.491 16.927 5.875 1.00 . A A . 47 VAL CB 1 1
12 23774 1 1 47 VAL CG1 C -14.468 17.705 5.006 1.00 . A A . 47 VAL CG1 1 1
12 23775 1 1 47 VAL CG2 C -13.900 16.989 7.339 1.00 . A A . 47 VAL CG2 1 1
12 23776 1 1 47 VAL H H -12.951 16.186 3.464 1.00 . A A . 47 VAL H 1 1
12 23777 1 1 47 VAL HA H -12.672 14.954 6.024 1.00 . A A . 47 VAL HA 1 1
12 23778 1 1 47 VAL HB H -12.516 17.381 5.776 1.00 . A A . 47 VAL HB 1 1
12 23779 1 1 47 VAL HG11 H -14.037 18.661 4.748 1.00 . A A . 47 VAL HG11 1 1
12 23780 1 1 47 VAL HG12 H -14.674 17.145 4.105 1.00 . A A . 47 VAL HG12 1 1
12 23781 1 1 47 VAL HG13 H -15.388 17.861 5.551 1.00 . A A . 47 VAL HG13 1 1
12 23782 1 1 47 VAL HG21 H -14.937 17.280 7.411 1.00 . A A . 47 VAL HG21 1 1
12 23783 1 1 47 VAL HG22 H -13.766 16.017 7.791 1.00 . A A . 47 VAL HG22 1 1
12 23784 1 1 47 VAL HG23 H -13.286 17.713 7.854 1.00 . A A . 47 VAL HG23 1 1
12 23785 1 1 47 VAL N N -12.941 15.379 4.021 1.00 . A A . 47 VAL N 1 1
12 23786 1 1 47 VAL O O -15.643 14.942 4.737 1.00 . A A . 47 VAL O 1 1
12 23787 1 1 48 LYS C C -16.872 14.002 8.151 1.00 . A A . 48 LYS C 1 1
12 23788 1 1 48 LYS CA C -16.162 13.369 6.959 1.00 . A A . 48 LYS CA 1 1
12 23789 1 1 48 LYS CB C -15.898 11.887 7.237 1.00 . A A . 48 LYS CB 1 1
12 23790 1 1 48 LYS CD C -17.771 11.068 5.777 1.00 . A A . 48 LYS CD 1 1
12 23791 1 1 48 LYS CE C -18.922 10.081 5.654 1.00 . A A . 48 LYS CE 1 1
12 23792 1 1 48 LYS CG C -17.145 11.023 7.161 1.00 . A A . 48 LYS CG 1 1
12 23793 1 1 48 LYS H H -14.165 13.980 7.305 1.00 . A A . 48 LYS H 1 1
12 23794 1 1 48 LYS HA H -16.795 13.456 6.090 1.00 . A A . 48 LYS HA 1 1
12 23795 1 1 48 LYS HB2 H -15.185 11.519 6.514 1.00 . A A . 48 LYS HB2 1 1
12 23796 1 1 48 LYS HB3 H -15.477 11.788 8.227 1.00 . A A . 48 LYS HB3 1 1
12 23797 1 1 48 LYS HD2 H -18.145 12.064 5.593 1.00 . A A . 48 LYS HD2 1 1
12 23798 1 1 48 LYS HD3 H -17.018 10.822 5.042 1.00 . A A . 48 LYS HD3 1 1
12 23799 1 1 48 LYS HE2 H -18.638 9.155 6.129 1.00 . A A . 48 LYS HE2 1 1
12 23800 1 1 48 LYS HE3 H -19.786 10.492 6.155 1.00 . A A . 48 LYS HE3 1 1
12 23801 1 1 48 LYS HG2 H -16.878 10.001 7.390 1.00 . A A . 48 LYS HG2 1 1
12 23802 1 1 48 LYS HG3 H -17.864 11.380 7.884 1.00 . A A . 48 LYS HG3 1 1
12 23803 1 1 48 LYS HZ1 H -19.685 8.861 4.140 1.00 . A A . 48 LYS HZ1 1 1
12 23804 1 1 48 LYS HZ2 H -18.417 9.863 3.639 1.00 . A A . 48 LYS HZ2 1 1
12 23805 1 1 48 LYS HZ3 H -19.958 10.512 3.892 1.00 . A A . 48 LYS HZ3 1 1
12 23806 1 1 48 LYS N N -14.910 14.060 6.673 1.00 . A A . 48 LYS N 1 1
12 23807 1 1 48 LYS NZ N -19.270 9.810 4.232 1.00 . A A . 48 LYS NZ 1 1
12 23808 1 1 48 LYS O O -18.021 14.434 8.045 1.00 . A A . 48 LYS O 1 1
12 23809 1 1 49 THR C C -15.661 15.259 11.367 1.00 . A A . 49 THR C 1 1
12 23810 1 1 49 THR CA C -16.747 14.635 10.498 1.00 . A A . 49 THR CA 1 1
12 23811 1 1 49 THR CB C -17.508 13.581 11.324 1.00 . A A . 49 THR CB 1 1
12 23812 1 1 49 THR CG2 C -18.579 12.903 10.483 1.00 . A A . 49 THR CG2 1 1
12 23813 1 1 49 THR H H -15.272 13.693 9.308 1.00 . A A . 49 THR H 1 1
12 23814 1 1 49 THR HA H -17.446 15.405 10.204 1.00 . A A . 49 THR HA 1 1
12 23815 1 1 49 THR HB H -17.985 14.075 12.158 1.00 . A A . 49 THR HB 1 1
12 23816 1 1 49 THR HG1 H -16.905 12.275 12.673 1.00 . A A . 49 THR HG1 1 1
12 23817 1 1 49 THR HG21 H -18.115 12.197 9.810 1.00 . A A . 49 THR HG21 1 1
12 23818 1 1 49 THR HG22 H -19.112 13.648 9.910 1.00 . A A . 49 THR HG22 1 1
12 23819 1 1 49 THR HG23 H -19.270 12.384 11.130 1.00 . A A . 49 THR HG23 1 1
12 23820 1 1 49 THR N N -16.182 14.054 9.286 1.00 . A A . 49 THR N 1 1
12 23821 1 1 49 THR O O -14.968 14.560 12.106 1.00 . A A . 49 THR O 1 1
12 23822 1 1 49 THR OG1 O -16.594 12.598 11.824 1.00 . A A . 49 THR OG1 1 1
12 23823 1 1 50 ILE C C -15.123 17.869 13.328 1.00 . A A . 50 ILE C 1 1
12 23824 1 1 50 ILE CA C -14.518 17.293 12.053 1.00 . A A . 50 ILE CA 1 1
12 23825 1 1 50 ILE CB C -13.882 18.436 11.239 1.00 . A A . 50 ILE CB 1 1
12 23826 1 1 50 ILE CD1 C -11.760 19.830 11.066 1.00 . A A . 50 ILE CD1 1 1
12 23827 1 1 50 ILE CG1 C -12.630 18.960 11.945 1.00 . A A . 50 ILE CG1 1 1
12 23828 1 1 50 ILE CG2 C -14.887 19.558 11.027 1.00 . A A . 50 ILE CG2 1 1
12 23829 1 1 50 ILE H H -16.102 17.078 10.666 1.00 . A A . 50 ILE H 1 1
12 23830 1 1 50 ILE HA H -13.740 16.593 12.321 1.00 . A A . 50 ILE HA 1 1
12 23831 1 1 50 ILE HB H -13.604 18.047 10.271 1.00 . A A . 50 ILE HB 1 1
12 23832 1 1 50 ILE HD11 H -12.385 20.410 10.402 1.00 . A A . 50 ILE HD11 1 1
12 23833 1 1 50 ILE HD12 H -11.177 20.497 11.684 1.00 . A A . 50 ILE HD12 1 1
12 23834 1 1 50 ILE HD13 H -11.098 19.206 10.484 1.00 . A A . 50 ILE HD13 1 1
12 23835 1 1 50 ILE HG12 H -12.926 19.545 12.801 1.00 . A A . 50 ILE HG12 1 1
12 23836 1 1 50 ILE HG13 H -12.035 18.121 12.277 1.00 . A A . 50 ILE HG13 1 1
12 23837 1 1 50 ILE HG21 H -14.524 20.226 10.259 1.00 . A A . 50 ILE HG21 1 1
12 23838 1 1 50 ILE HG22 H -15.834 19.140 10.722 1.00 . A A . 50 ILE HG22 1 1
12 23839 1 1 50 ILE HG23 H -15.015 20.106 11.949 1.00 . A A . 50 ILE HG23 1 1
12 23840 1 1 50 ILE N N -15.519 16.576 11.273 1.00 . A A . 50 ILE N 1 1
12 23841 1 1 50 ILE O O -16.252 18.360 13.326 1.00 . A A . 50 ILE O 1 1
12 23842 1 1 51 GLY C C -14.160 19.626 16.074 1.00 . A A . 51 GLY C 1 1
12 23843 1 1 51 GLY CA C -14.842 18.329 15.686 1.00 . A A . 51 GLY CA 1 1
12 23844 1 1 51 GLY H H -13.472 17.406 14.361 1.00 . A A . 51 GLY H 1 1
12 23845 1 1 51 GLY HA2 H -15.905 18.500 15.614 1.00 . A A . 51 GLY HA2 1 1
12 23846 1 1 51 GLY HA3 H -14.657 17.594 16.456 1.00 . A A . 51 GLY HA3 1 1
12 23847 1 1 51 GLY N N -14.364 17.808 14.418 1.00 . A A . 51 GLY N 1 1
12 23848 1 1 51 GLY O O -13.417 20.204 15.281 1.00 . A A . 51 GLY O 1 1
12 23849 1 1 52 GLU C C -13.827 21.363 19.310 1.00 . A A . 52 GLU C 1 1
12 23850 1 1 52 GLU CA C -13.820 21.322 17.785 1.00 . A A . 52 GLU CA 1 1
12 23851 1 1 52 GLU CB C -14.576 22.531 17.228 1.00 . A A . 52 GLU CB 1 1
12 23852 1 1 52 GLU CD C -16.819 23.529 16.632 1.00 . A A . 52 GLU CD 1 1
12 23853 1 1 52 GLU CG C -16.086 22.418 17.359 1.00 . A A . 52 GLU CG 1 1
12 23854 1 1 52 GLU H H -15.015 19.577 17.881 1.00 . A A . 52 GLU H 1 1
12 23855 1 1 52 GLU HA H -12.798 21.359 17.441 1.00 . A A . 52 GLU HA 1 1
12 23856 1 1 52 GLU HB2 H -14.254 23.416 17.756 1.00 . A A . 52 GLU HB2 1 1
12 23857 1 1 52 GLU HB3 H -14.334 22.640 16.181 1.00 . A A . 52 GLU HB3 1 1
12 23858 1 1 52 GLU HG2 H -16.400 21.471 16.947 1.00 . A A . 52 GLU HG2 1 1
12 23859 1 1 52 GLU HG3 H -16.347 22.458 18.406 1.00 . A A . 52 GLU HG3 1 1
12 23860 1 1 52 GLU N N -14.414 20.084 17.296 1.00 . A A . 52 GLU N 1 1
12 23861 1 1 52 GLU O O -12.808 21.650 19.939 1.00 . A A . 52 GLU O 1 1
12 23862 1 1 52 GLU OE1 O -16.932 24.636 17.199 1.00 . A A . 52 GLU OE1 1 1
12 23863 1 1 52 GLU OE2 O -17.280 23.290 15.496 1.00 . A A . 52 GLU OE2 1 1
12 23864 1 1 53 ARG C C -16.561 20.771 21.758 1.00 . A A . 53 ARG C 1 1
12 23865 1 1 53 ARG CA C -15.124 21.080 21.350 1.00 . A A . 53 ARG CA 1 1
12 23866 1 1 53 ARG CB C -14.702 22.436 21.920 1.00 . A A . 53 ARG CB 1 1
12 23867 1 1 53 ARG CD C -12.688 23.745 22.659 1.00 . A A . 53 ARG CD 1 1
12 23868 1 1 53 ARG CG C -13.386 22.394 22.679 1.00 . A A . 53 ARG CG 1 1
12 23869 1 1 53 ARG CZ C -11.919 25.451 24.254 1.00 . A A . 53 ARG CZ 1 1
12 23870 1 1 53 ARG H H -15.760 20.854 19.344 1.00 . A A . 53 ARG H 1 1
12 23871 1 1 53 ARG HA H -14.476 20.315 21.749 1.00 . A A . 53 ARG HA 1 1
12 23872 1 1 53 ARG HB2 H -14.600 23.139 21.106 1.00 . A A . 53 ARG HB2 1 1
12 23873 1 1 53 ARG HB3 H -15.470 22.785 22.593 1.00 . A A . 53 ARG HB3 1 1
12 23874 1 1 53 ARG HD2 H -11.707 23.623 22.225 1.00 . A A . 53 ARG HD2 1 1
12 23875 1 1 53 ARG HD3 H -13.268 24.426 22.054 1.00 . A A . 53 ARG HD3 1 1
12 23876 1 1 53 ARG HE H -12.935 23.806 24.746 1.00 . A A . 53 ARG HE 1 1
12 23877 1 1 53 ARG HG2 H -13.581 22.118 23.705 1.00 . A A . 53 ARG HG2 1 1
12 23878 1 1 53 ARG HG3 H -12.741 21.659 22.223 1.00 . A A . 53 ARG HG3 1 1
12 23879 1 1 53 ARG HH11 H -11.448 25.817 22.324 1.00 . A A . 53 ARG HH11 1 1
12 23880 1 1 53 ARG HH12 H -10.912 27.012 23.459 1.00 . A A . 53 ARG HH12 1 1
12 23881 1 1 53 ARG HH21 H -12.235 25.372 26.249 1.00 . A A . 53 ARG HH21 1 1
12 23882 1 1 53 ARG HH22 H -11.359 26.757 25.691 1.00 . A A . 53 ARG HH22 1 1
12 23883 1 1 53 ARG N N -14.983 21.075 19.899 1.00 . A A . 53 ARG N 1 1
12 23884 1 1 53 ARG NE N -12.545 24.307 24.000 1.00 . A A . 53 ARG NE 1 1
12 23885 1 1 53 ARG NH1 N -11.382 26.151 23.265 1.00 . A A . 53 ARG NH1 1 1
12 23886 1 1 53 ARG NH2 N -11.831 25.897 25.501 1.00 . A A . 53 ARG NH2 1 1
12 23887 1 1 53 ARG O O -17.364 21.677 21.980 1.00 . A A . 53 ARG O 1 1
12 23888 1 1 54 GLY C C -18.620 17.750 21.620 1.00 . A A . 54 GLY C 1 1
12 23889 1 1 54 GLY CA C -18.220 19.077 22.235 1.00 . A A . 54 GLY CA 1 1
12 23890 1 1 54 GLY H H -16.199 18.804 21.666 1.00 . A A . 54 GLY H 1 1
12 23891 1 1 54 GLY HA2 H -18.267 18.992 23.310 1.00 . A A . 54 GLY HA2 1 1
12 23892 1 1 54 GLY HA3 H -18.918 19.835 21.913 1.00 . A A . 54 GLY HA3 1 1
12 23893 1 1 54 GLY N N -16.880 19.483 21.855 1.00 . A A . 54 GLY N 1 1
12 23894 1 1 54 GLY O O -19.585 17.122 22.055 1.00 . A A . 54 GLY O 1 1
12 23895 1 1 55 ALA C C -17.918 14.877 20.855 1.00 . A A . 55 ALA C 1 1
12 23896 1 1 55 ALA CA C -18.160 16.063 19.928 1.00 . A A . 55 ALA CA 1 1
12 23897 1 1 55 ALA CB C -17.311 15.936 18.672 1.00 . A A . 55 ALA CB 1 1
12 23898 1 1 55 ALA H H -17.122 17.868 20.302 1.00 . A A . 55 ALA H 1 1
12 23899 1 1 55 ALA HA H -19.199 16.069 19.631 1.00 . A A . 55 ALA HA 1 1
12 23900 1 1 55 ALA HB1 H -17.911 15.523 17.873 1.00 . A A . 55 ALA HB1 1 1
12 23901 1 1 55 ALA HB2 H -16.948 16.911 18.383 1.00 . A A . 55 ALA HB2 1 1
12 23902 1 1 55 ALA HB3 H -16.474 15.283 18.868 1.00 . A A . 55 ALA HB3 1 1
12 23903 1 1 55 ALA N N -17.878 17.323 20.603 1.00 . A A . 55 ALA N 1 1
12 23904 1 1 55 ALA O O -16.793 14.396 20.982 1.00 . A A . 55 ALA O 1 1
12 23905 1 1 56 ASN C C -18.650 11.980 21.656 1.00 . A A . 56 ASN C 1 1
12 23906 1 1 56 ASN CA C -18.884 13.281 22.418 1.00 . A A . 56 ASN CA 1 1
12 23907 1 1 56 ASN CB C -20.156 13.170 23.261 1.00 . A A . 56 ASN CB 1 1
12 23908 1 1 56 ASN CG C -19.916 13.516 24.718 1.00 . A A . 56 ASN CG 1 1
12 23909 1 1 56 ASN H H -19.853 14.836 21.359 1.00 . A A . 56 ASN H 1 1
12 23910 1 1 56 ASN HA H -18.043 13.457 23.073 1.00 . A A . 56 ASN HA 1 1
12 23911 1 1 56 ASN HB2 H -20.901 13.846 22.869 1.00 . A A . 56 ASN HB2 1 1
12 23912 1 1 56 ASN HB3 H -20.530 12.158 23.207 1.00 . A A . 56 ASN HB3 1 1
12 23913 1 1 56 ASN HD21 H -21.470 12.401 25.264 1.00 . A A . 56 ASN HD21 1 1
12 23914 1 1 56 ASN HD22 H -20.622 13.189 26.548 1.00 . A A . 56 ASN HD22 1 1
12 23915 1 1 56 ASN N N -18.982 14.410 21.501 1.00 . A A . 56 ASN N 1 1
12 23916 1 1 56 ASN ND2 N -20.754 12.981 25.599 1.00 . A A . 56 ASN ND2 1 1
12 23917 1 1 56 ASN O O -18.613 11.967 20.426 1.00 . A A . 56 ASN O 1 1
12 23918 1 1 56 ASN OD1 O -18.988 14.254 25.048 1.00 . A A . 56 ASN OD1 1 1
12 23919 1 1 57 PHE C C -19.517 9.085 21.073 1.00 . A A . 57 PHE C 1 1
12 23920 1 1 57 PHE CA C -18.264 9.580 21.790 1.00 . A A . 57 PHE CA 1 1
12 23921 1 1 57 PHE CB C -17.838 8.569 22.856 1.00 . A A . 57 PHE CB 1 1
12 23922 1 1 57 PHE CD1 C -19.793 7.157 23.552 1.00 . A A . 57 PHE CD1 1 1
12 23923 1 1 57 PHE CD2 C -19.111 8.936 24.987 1.00 . A A . 57 PHE CD2 1 1
12 23924 1 1 57 PHE CE1 C -20.804 6.828 24.435 1.00 . A A . 57 PHE CE1 1 1
12 23925 1 1 57 PHE CE2 C -20.120 8.611 25.874 1.00 . A A . 57 PHE CE2 1 1
12 23926 1 1 57 PHE CG C -18.936 8.213 23.818 1.00 . A A . 57 PHE CG 1 1
12 23927 1 1 57 PHE CZ C -20.968 7.556 25.597 1.00 . A A . 57 PHE CZ 1 1
12 23928 1 1 57 PHE H H -18.534 10.961 23.372 1.00 . A A . 57 PHE H 1 1
12 23929 1 1 57 PHE HA H -17.469 9.686 21.068 1.00 . A A . 57 PHE HA 1 1
12 23930 1 1 57 PHE HB2 H -17.516 7.660 22.371 1.00 . A A . 57 PHE HB2 1 1
12 23931 1 1 57 PHE HB3 H -17.017 8.979 23.424 1.00 . A A . 57 PHE HB3 1 1
12 23932 1 1 57 PHE HD1 H -19.665 6.587 22.643 1.00 . A A . 57 PHE HD1 1 1
12 23933 1 1 57 PHE HD2 H -18.450 9.762 25.204 1.00 . A A . 57 PHE HD2 1 1
12 23934 1 1 57 PHE HE1 H -21.465 6.002 24.216 1.00 . A A . 57 PHE HE1 1 1
12 23935 1 1 57 PHE HE2 H -20.247 9.182 26.781 1.00 . A A . 57 PHE HE2 1 1
12 23936 1 1 57 PHE HZ H -21.757 7.300 26.288 1.00 . A A . 57 PHE HZ 1 1
12 23937 1 1 57 PHE N N -18.494 10.887 22.396 1.00 . A A . 57 PHE N 1 1
12 23938 1 1 57 PHE O O -19.433 8.336 20.100 1.00 . A A . 57 PHE O 1 1
12 23939 1 1 58 ASP C C -22.053 9.597 19.529 1.00 . A A . 58 ASP C 1 1
12 23940 1 1 58 ASP CA C -21.948 9.108 20.970 1.00 . A A . 58 ASP CA 1 1
12 23941 1 1 58 ASP CB C -23.114 9.656 21.794 1.00 . A A . 58 ASP CB 1 1
12 23942 1 1 58 ASP CG C -23.339 8.872 23.072 1.00 . A A . 58 ASP CG 1 1
12 23943 1 1 58 ASP H H -20.679 10.104 22.341 1.00 . A A . 58 ASP H 1 1
12 23944 1 1 58 ASP HA H -21.992 8.030 20.975 1.00 . A A . 58 ASP HA 1 1
12 23945 1 1 58 ASP HB2 H -22.910 10.684 22.056 1.00 . A A . 58 ASP HB2 1 1
12 23946 1 1 58 ASP HB3 H -24.016 9.612 21.202 1.00 . A A . 58 ASP HB3 1 1
12 23947 1 1 58 ASP N N -20.677 9.508 21.563 1.00 . A A . 58 ASP N 1 1
12 23948 1 1 58 ASP O O -22.423 8.840 18.632 1.00 . A A . 58 ASP O 1 1
12 23949 1 1 58 ASP OD1 O -23.394 7.626 23.002 1.00 . A A . 58 ASP OD1 1 1
12 23950 1 1 58 ASP OD2 O -23.459 9.505 24.142 1.00 . A A . 58 ASP OD2 1 1
12 23951 1 1 59 GLN C C -20.679 10.902 17.092 1.00 . A A . 59 GLN C 1 1
12 23952 1 1 59 GLN CA C -21.785 11.457 17.983 1.00 . A A . 59 GLN CA 1 1
12 23953 1 1 59 GLN CB C -21.669 12.980 18.071 1.00 . A A . 59 GLN CB 1 1
12 23954 1 1 59 GLN CD C -23.373 14.814 17.729 1.00 . A A . 59 GLN CD 1 1
12 23955 1 1 59 GLN CG C -22.924 13.656 18.598 1.00 . A A . 59 GLN CG 1 1
12 23956 1 1 59 GLN H H -21.437 11.421 20.070 1.00 . A A . 59 GLN H 1 1
12 23957 1 1 59 GLN HA H -22.740 11.202 17.550 1.00 . A A . 59 GLN HA 1 1
12 23958 1 1 59 GLN HB2 H -20.849 13.230 18.726 1.00 . A A . 59 GLN HB2 1 1
12 23959 1 1 59 GLN HB3 H -21.464 13.371 17.085 1.00 . A A . 59 GLN HB3 1 1
12 23960 1 1 59 GLN HE21 H -23.897 13.557 16.281 1.00 . A A . 59 GLN HE21 1 1
12 23961 1 1 59 GLN HE22 H -24.154 15.233 15.950 1.00 . A A . 59 GLN HE22 1 1
12 23962 1 1 59 GLN HG2 H -23.721 12.928 18.638 1.00 . A A . 59 GLN HG2 1 1
12 23963 1 1 59 GLN HG3 H -22.727 14.027 19.593 1.00 . A A . 59 GLN HG3 1 1
12 23964 1 1 59 GLN N N -21.725 10.867 19.315 1.00 . A A . 59 GLN N 1 1
12 23965 1 1 59 GLN NE2 N -23.856 14.504 16.532 1.00 . A A . 59 GLN NE2 1 1
12 23966 1 1 59 GLN O O -20.848 10.778 15.878 1.00 . A A . 59 GLN O 1 1
12 23967 1 1 59 GLN OE1 O -23.285 15.976 18.129 1.00 . A A . 59 GLN OE1 1 1
12 23968 1 1 60 PHE C C -18.756 8.676 16.348 1.00 . A A . 60 PHE C 1 1
12 23969 1 1 60 PHE CA C -18.410 10.029 16.963 1.00 . A A . 60 PHE CA 1 1
12 23970 1 1 60 PHE CB C -17.196 9.889 17.883 1.00 . A A . 60 PHE CB 1 1
12 23971 1 1 60 PHE CD1 C -15.641 9.302 16.003 1.00 . A A . 60 PHE CD1 1 1
12 23972 1 1 60 PHE CD2 C -15.494 8.051 18.028 1.00 . A A . 60 PHE CD2 1 1
12 23973 1 1 60 PHE CE1 C -14.623 8.544 15.457 1.00 . A A . 60 PHE CE1 1 1
12 23974 1 1 60 PHE CE2 C -14.474 7.290 17.487 1.00 . A A . 60 PHE CE2 1 1
12 23975 1 1 60 PHE CG C -16.088 9.064 17.293 1.00 . A A . 60 PHE CG 1 1
12 23976 1 1 60 PHE CZ C -14.038 7.537 16.201 1.00 . A A . 60 PHE CZ 1 1
12 23977 1 1 60 PHE H H -19.471 10.692 18.671 1.00 . A A . 60 PHE H 1 1
12 23978 1 1 60 PHE HA H -18.172 10.721 16.169 1.00 . A A . 60 PHE HA 1 1
12 23979 1 1 60 PHE HB2 H -16.800 10.870 18.097 1.00 . A A . 60 PHE HB2 1 1
12 23980 1 1 60 PHE HB3 H -17.505 9.421 18.805 1.00 . A A . 60 PHE HB3 1 1
12 23981 1 1 60 PHE HD1 H -16.097 10.089 15.420 1.00 . A A . 60 PHE HD1 1 1
12 23982 1 1 60 PHE HD2 H -15.834 7.857 19.035 1.00 . A A . 60 PHE HD2 1 1
12 23983 1 1 60 PHE HE1 H -14.283 8.739 14.451 1.00 . A A . 60 PHE HE1 1 1
12 23984 1 1 60 PHE HE2 H -14.019 6.504 18.072 1.00 . A A . 60 PHE HE2 1 1
12 23985 1 1 60 PHE HZ H -13.242 6.943 15.776 1.00 . A A . 60 PHE HZ 1 1
12 23986 1 1 60 PHE N N -19.545 10.570 17.701 1.00 . A A . 60 PHE N 1 1
12 23987 1 1 60 PHE O O -18.561 8.457 15.152 1.00 . A A . 60 PHE O 1 1
12 23988 1 1 61 ILE C C -20.875 6.494 15.819 1.00 . A A . 61 ILE C 1 1
12 23989 1 1 61 ILE CA C -19.642 6.440 16.714 1.00 . A A . 61 ILE CA 1 1
12 23990 1 1 61 ILE CB C -19.920 5.492 17.896 1.00 . A A . 61 ILE CB 1 1
12 23991 1 1 61 ILE CD1 C -19.523 2.989 18.134 1.00 . A A . 61 ILE CD1 1 1
12 23992 1 1 61 ILE CG1 C -20.246 4.087 17.386 1.00 . A A . 61 ILE CG1 1 1
12 23993 1 1 61 ILE CG2 C -21.059 6.030 18.749 1.00 . A A . 61 ILE CG2 1 1
12 23994 1 1 61 ILE H H -19.400 8.005 18.118 1.00 . A A . 61 ILE H 1 1
12 23995 1 1 61 ILE HA H -18.814 6.040 16.146 1.00 . A A . 61 ILE HA 1 1
12 23996 1 1 61 ILE HB H -19.033 5.447 18.509 1.00 . A A . 61 ILE HB 1 1
12 23997 1 1 61 ILE HD11 H -19.189 2.237 17.434 1.00 . A A . 61 ILE HD11 1 1
12 23998 1 1 61 ILE HD12 H -18.669 3.405 18.648 1.00 . A A . 61 ILE HD12 1 1
12 23999 1 1 61 ILE HD13 H -20.193 2.540 18.851 1.00 . A A . 61 ILE HD13 1 1
12 24000 1 1 61 ILE HG12 H -21.306 3.912 17.484 1.00 . A A . 61 ILE HG12 1 1
12 24001 1 1 61 ILE HG13 H -19.970 4.018 16.343 1.00 . A A . 61 ILE HG13 1 1
12 24002 1 1 61 ILE HG21 H -22.001 5.822 18.264 1.00 . A A . 61 ILE HG21 1 1
12 24003 1 1 61 ILE HG22 H -21.040 5.551 19.717 1.00 . A A . 61 ILE HG22 1 1
12 24004 1 1 61 ILE HG23 H -20.945 7.096 18.872 1.00 . A A . 61 ILE HG23 1 1
12 24005 1 1 61 ILE N N -19.268 7.771 17.176 1.00 . A A . 61 ILE N 1 1
12 24006 1 1 61 ILE O O -20.991 5.732 14.860 1.00 . A A . 61 ILE O 1 1
12 24007 1 1 62 GLU C C -22.705 8.000 13.937 1.00 . A A . 62 GLU C 1 1
12 24008 1 1 62 GLU CA C -23.017 7.554 15.363 1.00 . A A . 62 GLU CA 1 1
12 24009 1 1 62 GLU CB C -23.949 8.567 16.033 1.00 . A A . 62 GLU CB 1 1
12 24010 1 1 62 GLU CD C -26.239 7.773 16.744 1.00 . A A . 62 GLU CD 1 1
12 24011 1 1 62 GLU CG C -24.792 7.973 17.149 1.00 . A A . 62 GLU CG 1 1
12 24012 1 1 62 GLU H H -21.643 7.979 16.916 1.00 . A A . 62 GLU H 1 1
12 24013 1 1 62 GLU HA H -23.510 6.594 15.328 1.00 . A A . 62 GLU HA 1 1
12 24014 1 1 62 GLU HB2 H -23.353 9.367 16.446 1.00 . A A . 62 GLU HB2 1 1
12 24015 1 1 62 GLU HB3 H -24.614 8.974 15.286 1.00 . A A . 62 GLU HB3 1 1
12 24016 1 1 62 GLU HG2 H -24.376 7.015 17.426 1.00 . A A . 62 GLU HG2 1 1
12 24017 1 1 62 GLU HG3 H -24.760 8.637 18.000 1.00 . A A . 62 GLU HG3 1 1
12 24018 1 1 62 GLU N N -21.793 7.401 16.140 1.00 . A A . 62 GLU N 1 1
12 24019 1 1 62 GLU O O -23.333 7.544 12.982 1.00 . A A . 62 GLU O 1 1
12 24020 1 1 62 GLU OE1 O -26.849 8.734 16.231 1.00 . A A . 62 GLU OE1 1 1
12 24021 1 1 62 GLU OE2 O -26.762 6.656 16.939 1.00 . A A . 62 GLU OE2 1 1
12 24022 1 1 63 ALA C C -20.517 8.364 11.730 1.00 . A A . 63 ALA C 1 1
12 24023 1 1 63 ALA CA C -21.334 9.400 12.495 1.00 . A A . 63 ALA CA 1 1
12 24024 1 1 63 ALA CB C -20.544 10.691 12.647 1.00 . A A . 63 ALA CB 1 1
12 24025 1 1 63 ALA H H -21.267 9.219 14.602 1.00 . A A . 63 ALA H 1 1
12 24026 1 1 63 ALA HA H -22.232 9.620 11.936 1.00 . A A . 63 ALA HA 1 1
12 24027 1 1 63 ALA HB1 H -20.832 11.382 11.868 1.00 . A A . 63 ALA HB1 1 1
12 24028 1 1 63 ALA HB2 H -20.751 11.129 13.612 1.00 . A A . 63 ALA HB2 1 1
12 24029 1 1 63 ALA HB3 H -19.488 10.478 12.567 1.00 . A A . 63 ALA HB3 1 1
12 24030 1 1 63 ALA N N -21.731 8.893 13.803 1.00 . A A . 63 ALA N 1 1
12 24031 1 1 63 ALA O O -20.844 8.017 10.595 1.00 . A A . 63 ALA O 1 1
12 24032 1 1 64 ILE C C -19.294 5.529 11.634 1.00 . A A . 64 ILE C 1 1
12 24033 1 1 64 ILE CA C -18.590 6.878 11.736 1.00 . A A . 64 ILE CA 1 1
12 24034 1 1 64 ILE CB C -17.277 6.702 12.522 1.00 . A A . 64 ILE CB 1 1
12 24035 1 1 64 ILE CD1 C -17.292 4.569 13.910 1.00 . A A . 64 ILE CD1 1 1
12 24036 1 1 64 ILE CG1 C -17.554 6.058 13.882 1.00 . A A . 64 ILE CG1 1 1
12 24037 1 1 64 ILE CG2 C -16.580 8.043 12.696 1.00 . A A . 64 ILE CG2 1 1
12 24038 1 1 64 ILE H H -19.245 8.191 13.262 1.00 . A A . 64 ILE H 1 1
12 24039 1 1 64 ILE HA H -18.348 7.223 10.741 1.00 . A A . 64 ILE HA 1 1
12 24040 1 1 64 ILE HB H -16.627 6.056 11.952 1.00 . A A . 64 ILE HB 1 1
12 24041 1 1 64 ILE HD11 H -17.976 4.097 14.602 1.00 . A A . 64 ILE HD11 1 1
12 24042 1 1 64 ILE HD12 H -17.441 4.158 12.923 1.00 . A A . 64 ILE HD12 1 1
12 24043 1 1 64 ILE HD13 H -16.277 4.387 14.228 1.00 . A A . 64 ILE HD13 1 1
12 24044 1 1 64 ILE HG12 H -16.924 6.519 14.626 1.00 . A A . 64 ILE HG12 1 1
12 24045 1 1 64 ILE HG13 H -18.590 6.219 14.144 1.00 . A A . 64 ILE HG13 1 1
12 24046 1 1 64 ILE HG21 H -15.610 7.888 13.146 1.00 . A A . 64 ILE HG21 1 1
12 24047 1 1 64 ILE HG22 H -16.457 8.512 11.731 1.00 . A A . 64 ILE HG22 1 1
12 24048 1 1 64 ILE HG23 H -17.175 8.679 13.333 1.00 . A A . 64 ILE HG23 1 1
12 24049 1 1 64 ILE N N -19.453 7.875 12.359 1.00 . A A . 64 ILE N 1 1
12 24050 1 1 64 ILE O O -20.106 5.174 12.488 1.00 . A A . 64 ILE O 1 1
12 24051 1 1 65 ASP C C -18.518 2.451 9.949 1.00 . A A . 65 ASP C 1 1
12 24052 1 1 65 ASP CA C -19.574 3.468 10.370 1.00 . A A . 65 ASP CA 1 1
12 24053 1 1 65 ASP CB C -20.672 3.552 9.308 1.00 . A A . 65 ASP CB 1 1
12 24054 1 1 65 ASP CG C -21.867 2.680 9.642 1.00 . A A . 65 ASP CG 1 1
12 24055 1 1 65 ASP H H -18.320 5.119 9.937 1.00 . A A . 65 ASP H 1 1
12 24056 1 1 65 ASP HA H -20.012 3.148 11.303 1.00 . A A . 65 ASP HA 1 1
12 24057 1 1 65 ASP HB2 H -21.008 4.575 9.227 1.00 . A A . 65 ASP HB2 1 1
12 24058 1 1 65 ASP HB3 H -20.270 3.233 8.358 1.00 . A A . 65 ASP HB3 1 1
12 24059 1 1 65 ASP N N -18.975 4.781 10.584 1.00 . A A . 65 ASP N 1 1
12 24060 1 1 65 ASP O O -17.926 2.563 8.875 1.00 . A A . 65 ASP O 1 1
12 24061 1 1 65 ASP OD1 O -21.671 1.625 10.279 1.00 . A A . 65 ASP OD1 1 1
12 24062 1 1 65 ASP OD2 O -22.997 3.053 9.264 1.00 . A A . 65 ASP OD2 1 1
12 24063 1 1 66 LYS C C -17.536 -0.191 9.142 1.00 . A A . 66 LYS C 1 1
12 24064 1 1 66 LYS CA C -17.301 0.421 10.519 1.00 . A A . 66 LYS CA 1 1
12 24065 1 1 66 LYS CB C -17.358 -0.669 11.591 1.00 . A A . 66 LYS CB 1 1
12 24066 1 1 66 LYS CD C -17.477 -3.095 10.949 1.00 . A A . 66 LYS CD 1 1
12 24067 1 1 66 LYS CE C -17.437 -4.116 12.076 1.00 . A A . 66 LYS CE 1 1
12 24068 1 1 66 LYS CG C -16.564 -1.914 11.234 1.00 . A A . 66 LYS CG 1 1
12 24069 1 1 66 LYS H H -18.789 1.424 11.642 1.00 . A A . 66 LYS H 1 1
12 24070 1 1 66 LYS HA H -16.323 0.878 10.534 1.00 . A A . 66 LYS HA 1 1
12 24071 1 1 66 LYS HB2 H -16.966 -0.270 12.515 1.00 . A A . 66 LYS HB2 1 1
12 24072 1 1 66 LYS HB3 H -18.389 -0.956 11.741 1.00 . A A . 66 LYS HB3 1 1
12 24073 1 1 66 LYS HD2 H -18.490 -2.738 10.839 1.00 . A A . 66 LYS HD2 1 1
12 24074 1 1 66 LYS HD3 H -17.159 -3.571 10.032 1.00 . A A . 66 LYS HD3 1 1
12 24075 1 1 66 LYS HE2 H -16.406 -4.354 12.291 1.00 . A A . 66 LYS HE2 1 1
12 24076 1 1 66 LYS HE3 H -17.897 -3.684 12.952 1.00 . A A . 66 LYS HE3 1 1
12 24077 1 1 66 LYS HG2 H -15.970 -1.712 10.356 1.00 . A A . 66 LYS HG2 1 1
12 24078 1 1 66 LYS HG3 H -15.914 -2.165 12.061 1.00 . A A . 66 LYS HG3 1 1
12 24079 1 1 66 LYS HZ1 H -17.773 -5.762 10.834 1.00 . A A . 66 LYS HZ1 1 1
12 24080 1 1 66 LYS HZ2 H -19.171 -5.170 11.582 1.00 . A A . 66 LYS HZ2 1 1
12 24081 1 1 66 LYS HZ3 H -18.052 -6.072 12.473 1.00 . A A . 66 LYS HZ3 1 1
12 24082 1 1 66 LYS N N -18.285 1.459 10.802 1.00 . A A . 66 LYS N 1 1
12 24083 1 1 66 LYS NZ N -18.158 -5.368 11.716 1.00 . A A . 66 LYS NZ 1 1
12 24084 1 1 66 LYS O O -18.466 -0.974 8.952 1.00 . A A . 66 LYS O 1 1
12 24085 1 1 67 ASN C C -15.707 0.227 5.932 1.00 . A A . 67 ASN C 1 1
12 24086 1 1 67 ASN CA C -16.802 -0.346 6.827 1.00 . A A . 67 ASN CA 1 1
12 24087 1 1 67 ASN CB C -18.178 -0.009 6.246 1.00 . A A . 67 ASN CB 1 1
12 24088 1 1 67 ASN CG C -18.220 -0.156 4.738 1.00 . A A . 67 ASN CG 1 1
12 24089 1 1 67 ASN H H -15.965 0.798 8.399 1.00 . A A . 67 ASN H 1 1
12 24090 1 1 67 ASN HA H -16.692 -1.419 6.869 1.00 . A A . 67 ASN HA 1 1
12 24091 1 1 67 ASN HB2 H -18.914 -0.674 6.674 1.00 . A A . 67 ASN HB2 1 1
12 24092 1 1 67 ASN HB3 H -18.429 1.010 6.498 1.00 . A A . 67 ASN HB3 1 1
12 24093 1 1 67 ASN HD21 H -17.344 -1.937 4.862 1.00 . A A . 67 ASN HD21 1 1
12 24094 1 1 67 ASN HD22 H -17.727 -1.398 3.266 1.00 . A A . 67 ASN HD22 1 1
12 24095 1 1 67 ASN N N -16.687 0.169 8.186 1.00 . A A . 67 ASN N 1 1
12 24096 1 1 67 ASN ND2 N -17.712 -1.277 4.238 1.00 . A A . 67 ASN ND2 1 1
12 24097 1 1 67 ASN O O -14.770 -0.476 5.552 1.00 . A A . 67 ASN O 1 1
12 24098 1 1 67 ASN OD1 O -18.705 0.727 4.030 1.00 . A A . 67 ASN OD1 1 1
12 24099 1 1 68 VAL C C -13.636 2.619 5.562 1.00 . A A . 68 VAL C 1 1
12 24100 1 1 68 VAL CA C -14.851 2.177 4.754 1.00 . A A . 68 VAL CA 1 1
12 24101 1 1 68 VAL CB C -15.461 3.404 4.051 1.00 . A A . 68 VAL CB 1 1
12 24102 1 1 68 VAL CG1 C -16.476 2.971 3.004 1.00 . A A . 68 VAL CG1 1 1
12 24103 1 1 68 VAL CG2 C -16.098 4.338 5.069 1.00 . A A . 68 VAL CG2 1 1
12 24104 1 1 68 VAL H H -16.599 2.016 5.936 1.00 . A A . 68 VAL H 1 1
12 24105 1 1 68 VAL HA H -14.531 1.476 3.996 1.00 . A A . 68 VAL HA 1 1
12 24106 1 1 68 VAL HB H -14.667 3.939 3.550 1.00 . A A . 68 VAL HB 1 1
12 24107 1 1 68 VAL HG11 H -16.025 2.243 2.346 1.00 . A A . 68 VAL HG11 1 1
12 24108 1 1 68 VAL HG12 H -17.334 2.533 3.494 1.00 . A A . 68 VAL HG12 1 1
12 24109 1 1 68 VAL HG13 H -16.789 3.830 2.429 1.00 . A A . 68 VAL HG13 1 1
12 24110 1 1 68 VAL HG21 H -17.171 4.328 4.945 1.00 . A A . 68 VAL HG21 1 1
12 24111 1 1 68 VAL HG22 H -15.847 4.008 6.066 1.00 . A A . 68 VAL HG22 1 1
12 24112 1 1 68 VAL HG23 H -15.728 5.342 4.918 1.00 . A A . 68 VAL HG23 1 1
12 24113 1 1 68 VAL N N -15.831 1.508 5.601 1.00 . A A . 68 VAL N 1 1
12 24114 1 1 68 VAL O O -13.711 2.841 6.770 1.00 . A A . 68 VAL O 1 1
12 24115 1 1 69 PRO C C -11.263 4.633 5.945 1.00 . A A . 69 PRO C 1 1
12 24116 1 1 69 PRO CA C -11.235 3.171 5.514 1.00 . A A . 69 PRO CA 1 1
12 24117 1 1 69 PRO CB C -10.192 2.957 4.414 1.00 . A A . 69 PRO CB 1 1
12 24118 1 1 69 PRO CD C -12.327 2.505 3.437 1.00 . A A . 69 PRO CD 1 1
12 24119 1 1 69 PRO CG C -10.959 3.056 3.141 1.00 . A A . 69 PRO CG 1 1
12 24120 1 1 69 PRO HA H -10.995 2.551 6.366 1.00 . A A . 69 PRO HA 1 1
12 24121 1 1 69 PRO HB2 H -9.433 3.724 4.480 1.00 . A A . 69 PRO HB2 1 1
12 24122 1 1 69 PRO HB3 H -9.739 1.984 4.527 1.00 . A A . 69 PRO HB3 1 1
12 24123 1 1 69 PRO HD2 H -13.078 3.034 2.869 1.00 . A A . 69 PRO HD2 1 1
12 24124 1 1 69 PRO HD3 H -12.362 1.448 3.222 1.00 . A A . 69 PRO HD3 1 1
12 24125 1 1 69 PRO HG2 H -11.029 4.088 2.834 1.00 . A A . 69 PRO HG2 1 1
12 24126 1 1 69 PRO HG3 H -10.476 2.467 2.375 1.00 . A A . 69 PRO HG3 1 1
12 24127 1 1 69 PRO N N -12.489 2.752 4.880 1.00 . A A . 69 PRO N 1 1
12 24128 1 1 69 PRO O O -11.263 5.537 5.108 1.00 . A A . 69 PRO O 1 1
12 24129 1 1 70 CYS C C -10.246 6.393 8.868 1.00 . A A . 70 CYS C 1 1
12 24130 1 1 70 CYS CA C -11.314 6.214 7.795 1.00 . A A . 70 CYS CA 1 1
12 24131 1 1 70 CYS CB C -12.695 6.524 8.376 1.00 . A A . 70 CYS CB 1 1
12 24132 1 1 70 CYS H H -11.284 4.099 7.871 1.00 . A A . 70 CYS H 1 1
12 24133 1 1 70 CYS HA H -11.112 6.898 6.985 1.00 . A A . 70 CYS HA 1 1
12 24134 1 1 70 CYS HB2 H -12.915 5.816 9.161 1.00 . A A . 70 CYS HB2 1 1
12 24135 1 1 70 CYS HB3 H -12.686 7.521 8.792 1.00 . A A . 70 CYS HB3 1 1
12 24136 1 1 70 CYS HG H -13.919 5.303 6.502 1.00 . A A . 70 CYS HG 1 1
12 24137 1 1 70 CYS N N -11.286 4.860 7.253 1.00 . A A . 70 CYS N 1 1
12 24138 1 1 70 CYS O O -9.860 5.436 9.540 1.00 . A A . 70 CYS O 1 1
12 24139 1 1 70 CYS SG S -14.039 6.441 7.169 1.00 . A A . 70 CYS SG 1 1
12 24140 1 1 71 TYR C C -9.159 9.108 10.885 1.00 . A A . 71 TYR C 1 1
12 24141 1 1 71 TYR CA C -8.743 7.927 10.012 1.00 . A A . 71 TYR CA 1 1
12 24142 1 1 71 TYR CB C -7.414 8.234 9.320 1.00 . A A . 71 TYR CB 1 1
12 24143 1 1 71 TYR CD1 C -7.266 6.011 8.130 1.00 . A A . 71 TYR CD1 1 1
12 24144 1 1 71 TYR CD2 C -6.835 7.991 6.874 1.00 . A A . 71 TYR CD2 1 1
12 24145 1 1 71 TYR CE1 C -7.041 5.242 7.004 1.00 . A A . 71 TYR CE1 1 1
12 24146 1 1 71 TYR CE2 C -6.609 7.230 5.743 1.00 . A A . 71 TYR CE2 1 1
12 24147 1 1 71 TYR CG C -7.167 7.397 8.085 1.00 . A A . 71 TYR CG 1 1
12 24148 1 1 71 TYR CZ C -6.713 5.856 5.813 1.00 . A A . 71 TYR CZ 1 1
12 24149 1 1 71 TYR H H -10.118 8.345 8.458 1.00 . A A . 71 TYR H 1 1
12 24150 1 1 71 TYR HA H -8.619 7.057 10.639 1.00 . A A . 71 TYR HA 1 1
12 24151 1 1 71 TYR HB2 H -7.401 9.271 9.024 1.00 . A A . 71 TYR HB2 1 1
12 24152 1 1 71 TYR HB3 H -6.605 8.051 10.012 1.00 . A A . 71 TYR HB3 1 1
12 24153 1 1 71 TYR HD1 H -7.523 5.533 9.064 1.00 . A A . 71 TYR HD1 1 1
12 24154 1 1 71 TYR HD2 H -6.754 9.067 6.822 1.00 . A A . 71 TYR HD2 1 1
12 24155 1 1 71 TYR HE1 H -7.122 4.167 7.059 1.00 . A A . 71 TYR HE1 1 1
12 24156 1 1 71 TYR HE2 H -6.352 7.710 4.810 1.00 . A A . 71 TYR HE2 1 1
12 24157 1 1 71 TYR HH H -5.585 4.768 4.700 1.00 . A A . 71 TYR HH 1 1
12 24158 1 1 71 TYR N N -9.771 7.623 9.023 1.00 . A A . 71 TYR N 1 1
12 24159 1 1 71 TYR O O -9.563 10.155 10.380 1.00 . A A . 71 TYR O 1 1
12 24160 1 1 71 TYR OH O -6.488 5.095 4.690 1.00 . A A . 71 TYR OH 1 1
12 24161 1 1 72 ALA C C -8.209 10.425 13.957 1.00 . A A . 72 ALA C 1 1
12 24162 1 1 72 ALA CA C -9.418 9.979 13.142 1.00 . A A . 72 ALA CA 1 1
12 24163 1 1 72 ALA CB C -10.530 9.500 14.062 1.00 . A A . 72 ALA CB 1 1
12 24164 1 1 72 ALA H H -8.727 8.072 12.539 1.00 . A A . 72 ALA H 1 1
12 24165 1 1 72 ALA HA H -9.789 10.823 12.577 1.00 . A A . 72 ALA HA 1 1
12 24166 1 1 72 ALA HB1 H -10.627 10.183 14.894 1.00 . A A . 72 ALA HB1 1 1
12 24167 1 1 72 ALA HB2 H -11.460 9.465 13.515 1.00 . A A . 72 ALA HB2 1 1
12 24168 1 1 72 ALA HB3 H -10.292 8.514 14.432 1.00 . A A . 72 ALA HB3 1 1
12 24169 1 1 72 ALA N N -9.056 8.930 12.198 1.00 . A A . 72 ALA N 1 1
12 24170 1 1 72 ALA O O -7.519 9.605 14.561 1.00 . A A . 72 ALA O 1 1
12 24171 1 1 73 ALA C C -7.307 13.009 15.967 1.00 . A A . 73 ALA C 1 1
12 24172 1 1 73 ALA CA C -6.833 12.285 14.712 1.00 . A A . 73 ALA CA 1 1
12 24173 1 1 73 ALA CB C -6.031 13.228 13.828 1.00 . A A . 73 ALA CB 1 1
12 24174 1 1 73 ALA H H -8.545 12.335 13.468 1.00 . A A . 73 ALA H 1 1
12 24175 1 1 73 ALA HA H -6.189 11.467 15.001 1.00 . A A . 73 ALA HA 1 1
12 24176 1 1 73 ALA HB1 H -4.981 13.140 14.068 1.00 . A A . 73 ALA HB1 1 1
12 24177 1 1 73 ALA HB2 H -6.186 12.969 12.791 1.00 . A A . 73 ALA HB2 1 1
12 24178 1 1 73 ALA HB3 H -6.355 14.244 13.998 1.00 . A A . 73 ALA HB3 1 1
12 24179 1 1 73 ALA N N -7.958 11.730 13.969 1.00 . A A . 73 ALA N 1 1
12 24180 1 1 73 ALA O O -8.006 14.019 15.887 1.00 . A A . 73 ALA O 1 1
12 24181 1 1 74 PHE C C -6.102 13.684 19.110 1.00 . A A . 74 PHE C 1 1
12 24182 1 1 74 PHE CA C -7.311 13.081 18.400 1.00 . A A . 74 PHE CA 1 1
12 24183 1 1 74 PHE CB C -7.973 12.033 19.298 1.00 . A A . 74 PHE CB 1 1
12 24184 1 1 74 PHE CD1 C -9.922 11.700 17.752 1.00 . A A . 74 PHE CD1 1 1
12 24185 1 1 74 PHE CD2 C -10.348 11.879 20.091 1.00 . A A . 74 PHE CD2 1 1
12 24186 1 1 74 PHE CE1 C -11.275 11.549 17.515 1.00 . A A . 74 PHE CE1 1 1
12 24187 1 1 74 PHE CE2 C -11.703 11.728 19.860 1.00 . A A . 74 PHE CE2 1 1
12 24188 1 1 74 PHE CG C -9.444 11.868 19.042 1.00 . A A . 74 PHE CG 1 1
12 24189 1 1 74 PHE CZ C -12.166 11.561 18.570 1.00 . A A . 74 PHE CZ 1 1
12 24190 1 1 74 PHE H H -6.367 11.679 17.126 1.00 . A A . 74 PHE H 1 1
12 24191 1 1 74 PHE HA H -8.022 13.867 18.195 1.00 . A A . 74 PHE HA 1 1
12 24192 1 1 74 PHE HB2 H -7.499 11.077 19.133 1.00 . A A . 74 PHE HB2 1 1
12 24193 1 1 74 PHE HB3 H -7.844 12.321 20.330 1.00 . A A . 74 PHE HB3 1 1
12 24194 1 1 74 PHE HD1 H -9.226 11.689 16.926 1.00 . A A . 74 PHE HD1 1 1
12 24195 1 1 74 PHE HD2 H -9.986 12.009 21.102 1.00 . A A . 74 PHE HD2 1 1
12 24196 1 1 74 PHE HE1 H -11.635 11.419 16.505 1.00 . A A . 74 PHE HE1 1 1
12 24197 1 1 74 PHE HE2 H -12.397 11.738 20.687 1.00 . A A . 74 PHE HE2 1 1
12 24198 1 1 74 PHE HZ H -13.224 11.444 18.386 1.00 . A A . 74 PHE HZ 1 1
12 24199 1 1 74 PHE N N -6.924 12.485 17.127 1.00 . A A . 74 PHE N 1 1
12 24200 1 1 74 PHE O O -5.086 13.016 19.304 1.00 . A A . 74 PHE O 1 1
12 24201 1 1 75 ASP C C -5.363 15.643 21.690 1.00 . A A . 75 ASP C 1 1
12 24202 1 1 75 ASP CA C -5.137 15.644 20.182 1.00 . A A . 75 ASP CA 1 1
12 24203 1 1 75 ASP CB C -5.018 17.081 19.672 1.00 . A A . 75 ASP CB 1 1
12 24204 1 1 75 ASP CG C -3.991 17.886 20.443 1.00 . A A . 75 ASP CG 1 1
12 24205 1 1 75 ASP H H -7.054 15.430 19.310 1.00 . A A . 75 ASP H 1 1
12 24206 1 1 75 ASP HA H -4.218 15.119 19.968 1.00 . A A . 75 ASP HA 1 1
12 24207 1 1 75 ASP HB2 H -4.727 17.064 18.631 1.00 . A A . 75 ASP HB2 1 1
12 24208 1 1 75 ASP HB3 H -5.976 17.569 19.765 1.00 . A A . 75 ASP HB3 1 1
12 24209 1 1 75 ASP N N -6.219 14.950 19.493 1.00 . A A . 75 ASP N 1 1
12 24210 1 1 75 ASP O O -6.366 16.166 22.178 1.00 . A A . 75 ASP O 1 1
12 24211 1 1 75 ASP OD1 O -2.781 17.695 20.197 1.00 . A A . 75 ASP OD1 1 1
12 24212 1 1 75 ASP OD2 O -4.396 18.705 21.294 1.00 . A A . 75 ASP OD2 1 1
12 24213 1 1 76 PHE C C -3.205 15.381 24.532 1.00 . A A . 76 PHE C 1 1
12 24214 1 1 76 PHE CA C -4.525 14.982 23.877 1.00 . A A . 76 PHE CA 1 1
12 24215 1 1 76 PHE CB C -4.918 13.570 24.315 1.00 . A A . 76 PHE CB 1 1
12 24216 1 1 76 PHE CD1 C -4.944 13.519 26.824 1.00 . A A . 76 PHE CD1 1 1
12 24217 1 1 76 PHE CD2 C -7.030 13.504 25.668 1.00 . A A . 76 PHE CD2 1 1
12 24218 1 1 76 PHE CE1 C -5.611 13.481 28.034 1.00 . A A . 76 PHE CE1 1 1
12 24219 1 1 76 PHE CE2 C -7.702 13.467 26.875 1.00 . A A . 76 PHE CE2 1 1
12 24220 1 1 76 PHE CG C -5.645 13.530 25.629 1.00 . A A . 76 PHE CG 1 1
12 24221 1 1 76 PHE CZ C -6.992 13.457 28.059 1.00 . A A . 76 PHE CZ 1 1
12 24222 1 1 76 PHE H H -3.650 14.654 21.977 1.00 . A A . 76 PHE H 1 1
12 24223 1 1 76 PHE HA H -5.292 15.673 24.191 1.00 . A A . 76 PHE HA 1 1
12 24224 1 1 76 PHE HB2 H -5.562 13.134 23.566 1.00 . A A . 76 PHE HB2 1 1
12 24225 1 1 76 PHE HB3 H -4.026 12.969 24.410 1.00 . A A . 76 PHE HB3 1 1
12 24226 1 1 76 PHE HD1 H -3.864 13.539 26.805 1.00 . A A . 76 PHE HD1 1 1
12 24227 1 1 76 PHE HD2 H -7.587 13.512 24.742 1.00 . A A . 76 PHE HD2 1 1
12 24228 1 1 76 PHE HE1 H -5.053 13.474 28.958 1.00 . A A . 76 PHE HE1 1 1
12 24229 1 1 76 PHE HE2 H -8.782 13.448 26.892 1.00 . A A . 76 PHE HE2 1 1
12 24230 1 1 76 PHE HZ H -7.515 13.427 29.003 1.00 . A A . 76 PHE HZ 1 1
12 24231 1 1 76 PHE N N -4.426 15.052 22.424 1.00 . A A . 76 PHE N 1 1
12 24232 1 1 76 PHE O O -2.142 14.885 24.160 1.00 . A A . 76 PHE O 1 1
12 24233 1 1 77 GLU C C -1.788 15.853 27.411 1.00 . A A . 77 GLU C 1 1
12 24234 1 1 77 GLU CA C -2.095 16.747 26.213 1.00 . A A . 77 GLU CA 1 1
12 24235 1 1 77 GLU CB C -2.285 18.193 26.676 1.00 . A A . 77 GLU CB 1 1
12 24236 1 1 77 GLU CD C -3.582 19.764 28.169 1.00 . A A . 77 GLU CD 1 1
12 24237 1 1 77 GLU CG C -3.553 18.412 27.484 1.00 . A A . 77 GLU CG 1 1
12 24238 1 1 77 GLU H H -4.160 16.638 25.759 1.00 . A A . 77 GLU H 1 1
12 24239 1 1 77 GLU HA H -1.264 16.705 25.525 1.00 . A A . 77 GLU HA 1 1
12 24240 1 1 77 GLU HB2 H -1.440 18.476 27.286 1.00 . A A . 77 GLU HB2 1 1
12 24241 1 1 77 GLU HB3 H -2.321 18.834 25.807 1.00 . A A . 77 GLU HB3 1 1
12 24242 1 1 77 GLU HG2 H -4.403 18.343 26.821 1.00 . A A . 77 GLU HG2 1 1
12 24243 1 1 77 GLU HG3 H -3.622 17.641 28.237 1.00 . A A . 77 GLU HG3 1 1
12 24244 1 1 77 GLU N N -3.283 16.280 25.508 1.00 . A A . 77 GLU N 1 1
12 24245 1 1 77 GLU O O -2.695 15.312 28.044 1.00 . A A . 77 GLU O 1 1
12 24246 1 1 77 GLU OE1 O -2.953 19.902 29.238 1.00 . A A . 77 GLU OE1 1 1
12 24247 1 1 77 GLU OE2 O -4.234 20.685 27.634 1.00 . A A . 77 GLU OE2 1 1
12 24248 1 1 78 TYR C C 1.243 15.378 29.415 1.00 . A A . 78 TYR C 1 1
12 24249 1 1 78 TYR CA C -0.076 14.874 28.836 1.00 . A A . 78 TYR CA 1 1
12 24250 1 1 78 TYR CB C 0.073 13.418 28.392 1.00 . A A . 78 TYR CB 1 1
12 24251 1 1 78 TYR CD1 C -1.665 12.428 29.933 1.00 . A A . 78 TYR CD1 1 1
12 24252 1 1 78 TYR CD2 C 0.515 11.464 29.929 1.00 . A A . 78 TYR CD2 1 1
12 24253 1 1 78 TYR CE1 C -2.072 11.517 30.888 1.00 . A A . 78 TYR CE1 1 1
12 24254 1 1 78 TYR CE2 C 0.117 10.548 30.884 1.00 . A A . 78 TYR CE2 1 1
12 24255 1 1 78 TYR CG C -0.367 12.418 29.437 1.00 . A A . 78 TYR CG 1 1
12 24256 1 1 78 TYR CZ C -1.177 10.579 31.360 1.00 . A A . 78 TYR CZ 1 1
12 24257 1 1 78 TYR H H 0.173 16.161 27.174 1.00 . A A . 78 TYR H 1 1
12 24258 1 1 78 TYR HA H -0.837 14.931 29.601 1.00 . A A . 78 TYR HA 1 1
12 24259 1 1 78 TYR HB2 H -0.523 13.256 27.507 1.00 . A A . 78 TYR HB2 1 1
12 24260 1 1 78 TYR HB3 H 1.110 13.223 28.162 1.00 . A A . 78 TYR HB3 1 1
12 24261 1 1 78 TYR HD1 H -2.363 13.164 29.561 1.00 . A A . 78 TYR HD1 1 1
12 24262 1 1 78 TYR HD2 H 1.528 11.444 29.554 1.00 . A A . 78 TYR HD2 1 1
12 24263 1 1 78 TYR HE1 H -3.085 11.540 31.262 1.00 . A A . 78 TYR HE1 1 1
12 24264 1 1 78 TYR HE2 H 0.817 9.814 31.254 1.00 . A A . 78 TYR HE2 1 1
12 24265 1 1 78 TYR HH H -1.391 10.018 33.187 1.00 . A A . 78 TYR HH 1 1
12 24266 1 1 78 TYR N N -0.504 15.704 27.716 1.00 . A A . 78 TYR N 1 1
12 24267 1 1 78 TYR O O 1.845 16.319 28.894 1.00 . A A . 78 TYR O 1 1
12 24268 1 1 78 TYR OH O -1.577 9.669 32.312 1.00 . A A . 78 TYR OH 1 1
12 24269 1 1 79 THR C C 4.036 14.113 30.866 1.00 . A A . 79 THR C 1 1
12 24270 1 1 79 THR CA C 2.934 15.128 31.147 1.00 . A A . 79 THR CA 1 1
12 24271 1 1 79 THR CB C 2.753 15.263 32.671 1.00 . A A . 79 THR CB 1 1
12 24272 1 1 79 THR CG2 C 2.121 14.009 33.254 1.00 . A A . 79 THR CG2 1 1
12 24273 1 1 79 THR H H 1.163 14.004 30.864 1.00 . A A . 79 THR H 1 1
12 24274 1 1 79 THR HA H 3.234 16.089 30.754 1.00 . A A . 79 THR HA 1 1
12 24275 1 1 79 THR HB H 2.101 16.102 32.867 1.00 . A A . 79 THR HB 1 1
12 24276 1 1 79 THR HG1 H 3.931 16.203 33.944 1.00 . A A . 79 THR HG1 1 1
12 24277 1 1 79 THR HG21 H 2.321 13.170 32.604 1.00 . A A . 79 THR HG21 1 1
12 24278 1 1 79 THR HG22 H 1.054 14.150 33.341 1.00 . A A . 79 THR HG22 1 1
12 24279 1 1 79 THR HG23 H 2.540 13.815 34.230 1.00 . A A . 79 THR HG23 1 1
12 24280 1 1 79 THR N N 1.688 14.745 30.496 1.00 . A A . 79 THR N 1 1
12 24281 1 1 79 THR O O 4.566 13.485 31.783 1.00 . A A . 79 THR O 1 1
12 24282 1 1 79 THR OG1 O 4.020 15.500 33.295 1.00 . A A . 79 THR OG1 1 1
12 24283 1 1 80 THR C C 6.806 13.581 29.464 1.00 . A A . 80 THR C 1 1
12 24284 1 1 80 THR CA C 5.417 13.016 29.188 1.00 . A A . 80 THR CA 1 1
12 24285 1 1 80 THR CB C 5.306 12.663 27.693 1.00 . A A . 80 THR CB 1 1
12 24286 1 1 80 THR CG2 C 6.293 11.566 27.321 1.00 . A A . 80 THR CG2 1 1
12 24287 1 1 80 THR H H 3.919 14.485 28.905 1.00 . A A . 80 THR H 1 1
12 24288 1 1 80 THR HA H 5.287 12.110 29.761 1.00 . A A . 80 THR HA 1 1
12 24289 1 1 80 THR HB H 5.535 13.545 27.112 1.00 . A A . 80 THR HB 1 1
12 24290 1 1 80 THR HG1 H 3.572 11.855 28.173 1.00 . A A . 80 THR HG1 1 1
12 24291 1 1 80 THR HG21 H 5.855 10.928 26.569 1.00 . A A . 80 THR HG21 1 1
12 24292 1 1 80 THR HG22 H 6.527 10.980 28.198 1.00 . A A . 80 THR HG22 1 1
12 24293 1 1 80 THR HG23 H 7.197 12.012 26.934 1.00 . A A . 80 THR HG23 1 1
12 24294 1 1 80 THR N N 4.378 13.956 29.590 1.00 . A A . 80 THR N 1 1
12 24295 1 1 80 THR O O 7.648 12.916 30.066 1.00 . A A . 80 THR O 1 1
12 24296 1 1 80 THR OG1 O 3.974 12.236 27.388 1.00 . A A . 80 THR OG1 1 1
12 24297 1 1 81 ASN C C 8.455 15.988 30.647 1.00 . A A . 81 ASN C 1 1
12 24298 1 1 81 ASN CA C 8.326 15.466 29.219 1.00 . A A . 81 ASN CA 1 1
12 24299 1 1 81 ASN CB C 8.496 16.617 28.226 1.00 . A A . 81 ASN CB 1 1
12 24300 1 1 81 ASN CG C 9.919 17.140 28.185 1.00 . A A . 81 ASN CG 1 1
12 24301 1 1 81 ASN H H 6.326 15.292 28.546 1.00 . A A . 81 ASN H 1 1
12 24302 1 1 81 ASN HA H 9.100 14.734 29.044 1.00 . A A . 81 ASN HA 1 1
12 24303 1 1 81 ASN HB2 H 8.231 16.273 27.236 1.00 . A A . 81 ASN HB2 1 1
12 24304 1 1 81 ASN HB3 H 7.841 17.428 28.508 1.00 . A A . 81 ASN HB3 1 1
12 24305 1 1 81 ASN HD21 H 10.611 15.302 27.873 1.00 . A A . 81 ASN HD21 1 1
12 24306 1 1 81 ASN HD22 H 11.803 16.551 27.953 1.00 . A A . 81 ASN HD22 1 1
12 24307 1 1 81 ASN N N 7.038 14.812 29.020 1.00 . A A . 81 ASN N 1 1
12 24308 1 1 81 ASN ND2 N 10.874 16.240 27.983 1.00 . A A . 81 ASN ND2 1 1
12 24309 1 1 81 ASN O O 9.539 15.968 31.230 1.00 . A A . 81 ASN O 1 1
12 24310 1 1 81 ASN OD1 O 10.156 18.339 28.332 1.00 . A A . 81 ASN OD1 1 1
12 24311 1 1 82 ASP C C 5.947 17.507 32.930 1.00 . A A . 82 ASP C 1 1
12 24312 1 1 82 ASP CA C 7.331 16.981 32.564 1.00 . A A . 82 ASP CA 1 1
12 24313 1 1 82 ASP CB C 8.369 18.094 32.712 1.00 . A A . 82 ASP CB 1 1
12 24314 1 1 82 ASP CG C 9.397 17.787 33.783 1.00 . A A . 82 ASP CG 1 1
12 24315 1 1 82 ASP H H 6.509 16.444 30.687 1.00 . A A . 82 ASP H 1 1
12 24316 1 1 82 ASP HA H 7.584 16.173 33.234 1.00 . A A . 82 ASP HA 1 1
12 24317 1 1 82 ASP HB2 H 8.885 18.224 31.771 1.00 . A A . 82 ASP HB2 1 1
12 24318 1 1 82 ASP HB3 H 7.866 19.013 32.973 1.00 . A A . 82 ASP HB3 1 1
12 24319 1 1 82 ASP N N 7.343 16.454 31.203 1.00 . A A . 82 ASP N 1 1
12 24320 1 1 82 ASP O O 5.529 17.431 34.085 1.00 . A A . 82 ASP O 1 1
12 24321 1 1 82 ASP OD1 O 9.900 16.645 33.812 1.00 . A A . 82 ASP OD1 1 1
12 24322 1 1 82 ASP OD2 O 9.699 18.690 34.592 1.00 . A A . 82 ASP OD2 1 1
12 24323 1 1 83 GLY C C 3.250 19.073 30.909 1.00 . A A . 83 GLY C 1 1
12 24324 1 1 83 GLY CA C 3.912 18.574 32.178 1.00 . A A . 83 GLY CA 1 1
12 24325 1 1 83 GLY H H 5.625 18.075 31.038 1.00 . A A . 83 GLY H 1 1
12 24326 1 1 83 GLY HA2 H 3.297 17.798 32.610 1.00 . A A . 83 GLY HA2 1 1
12 24327 1 1 83 GLY HA3 H 3.985 19.393 32.878 1.00 . A A . 83 GLY HA3 1 1
12 24328 1 1 83 GLY N N 5.240 18.042 31.939 1.00 . A A . 83 GLY N 1 1
12 24329 1 1 83 GLY O O 2.383 18.414 30.334 1.00 . A A . 83 GLY O 1 1
12 24330 1 1 84 PRO C C 3.537 20.142 27.975 1.00 . A A . 84 PRO C 1 1
12 24331 1 1 84 PRO CA C 3.114 20.881 29.240 1.00 . A A . 84 PRO CA 1 1
12 24332 1 1 84 PRO CB C 3.707 22.292 29.259 1.00 . A A . 84 PRO CB 1 1
12 24333 1 1 84 PRO CD C 4.690 21.107 31.087 1.00 . A A . 84 PRO CD 1 1
12 24334 1 1 84 PRO CG C 4.960 22.166 30.054 1.00 . A A . 84 PRO CG 1 1
12 24335 1 1 84 PRO HA H 2.036 20.941 29.276 1.00 . A A . 84 PRO HA 1 1
12 24336 1 1 84 PRO HB2 H 3.910 22.613 28.247 1.00 . A A . 84 PRO HB2 1 1
12 24337 1 1 84 PRO HB3 H 3.010 22.973 29.725 1.00 . A A . 84 PRO HB3 1 1
12 24338 1 1 84 PRO HD2 H 5.585 20.537 31.286 1.00 . A A . 84 PRO HD2 1 1
12 24339 1 1 84 PRO HD3 H 4.315 21.554 31.997 1.00 . A A . 84 PRO HD3 1 1
12 24340 1 1 84 PRO HG2 H 5.773 21.865 29.412 1.00 . A A . 84 PRO HG2 1 1
12 24341 1 1 84 PRO HG3 H 5.187 23.107 30.533 1.00 . A A . 84 PRO HG3 1 1
12 24342 1 1 84 PRO N N 3.660 20.266 30.453 1.00 . A A . 84 PRO N 1 1
12 24343 1 1 84 PRO O O 4.388 20.618 27.222 1.00 . A A . 84 PRO O 1 1
12 24344 1 1 85 ARG C C 1.993 17.852 25.777 1.00 . A A . 85 ARG C 1 1
12 24345 1 1 85 ARG CA C 3.255 18.174 26.572 1.00 . A A . 85 ARG CA 1 1
12 24346 1 1 85 ARG CB C 3.953 16.878 26.988 1.00 . A A . 85 ARG CB 1 1
12 24347 1 1 85 ARG CD C 5.031 15.463 25.213 1.00 . A A . 85 ARG CD 1 1
12 24348 1 1 85 ARG CG C 5.227 16.595 26.209 1.00 . A A . 85 ARG CG 1 1
12 24349 1 1 85 ARG CZ C 6.444 13.756 24.148 1.00 . A A . 85 ARG CZ 1 1
12 24350 1 1 85 ARG H H 2.269 18.652 28.382 1.00 . A A . 85 ARG H 1 1
12 24351 1 1 85 ARG HA H 3.923 18.747 25.947 1.00 . A A . 85 ARG HA 1 1
12 24352 1 1 85 ARG HB2 H 4.204 16.939 28.037 1.00 . A A . 85 ARG HB2 1 1
12 24353 1 1 85 ARG HB3 H 3.273 16.053 26.836 1.00 . A A . 85 ARG HB3 1 1
12 24354 1 1 85 ARG HD2 H 4.500 14.660 25.701 1.00 . A A . 85 ARG HD2 1 1
12 24355 1 1 85 ARG HD3 H 4.446 15.829 24.383 1.00 . A A . 85 ARG HD3 1 1
12 24356 1 1 85 ARG HE H 7.089 15.530 24.792 1.00 . A A . 85 ARG HE 1 1
12 24357 1 1 85 ARG HG2 H 5.515 17.487 25.672 1.00 . A A . 85 ARG HG2 1 1
12 24358 1 1 85 ARG HG3 H 6.008 16.322 26.903 1.00 . A A . 85 ARG HG3 1 1
12 24359 1 1 85 ARG HH11 H 4.499 13.247 24.347 1.00 . A A . 85 ARG HH11 1 1
12 24360 1 1 85 ARG HH12 H 5.506 12.052 23.598 1.00 . A A . 85 ARG HH12 1 1
12 24361 1 1 85 ARG HH21 H 8.425 13.965 23.806 1.00 . A A . 85 ARG HH21 1 1
12 24362 1 1 85 ARG HH22 H 7.739 12.462 23.291 1.00 . A A . 85 ARG HH22 1 1
12 24363 1 1 85 ARG N N 2.939 18.978 27.746 1.00 . A A . 85 ARG N 1 1
12 24364 1 1 85 ARG NE N 6.303 14.952 24.708 1.00 . A A . 85 ARG NE 1 1
12 24365 1 1 85 ARG NH1 N 5.397 12.952 24.021 1.00 . A A . 85 ARG NH1 1 1
12 24366 1 1 85 ARG NH2 N 7.634 13.362 23.713 1.00 . A A . 85 ARG NH2 1 1
12 24367 1 1 85 ARG O O 0.905 17.734 26.342 1.00 . A A . 85 ARG O 1 1
12 24368 1 1 86 ASP C C 1.321 16.186 22.724 1.00 . A A . 86 ASP C 1 1
12 24369 1 1 86 ASP CA C 1.019 17.403 23.593 1.00 . A A . 86 ASP CA 1 1
12 24370 1 1 86 ASP CB C 0.686 18.606 22.709 1.00 . A A . 86 ASP CB 1 1
12 24371 1 1 86 ASP CG C 1.890 19.105 21.934 1.00 . A A . 86 ASP CG 1 1
12 24372 1 1 86 ASP H H 3.038 17.817 24.074 1.00 . A A . 86 ASP H 1 1
12 24373 1 1 86 ASP HA H 0.167 17.181 24.217 1.00 . A A . 86 ASP HA 1 1
12 24374 1 1 86 ASP HB2 H -0.081 18.324 22.002 1.00 . A A . 86 ASP HB2 1 1
12 24375 1 1 86 ASP HB3 H 0.320 19.410 23.329 1.00 . A A . 86 ASP HB3 1 1
12 24376 1 1 86 ASP N N 2.146 17.712 24.465 1.00 . A A . 86 ASP N 1 1
12 24377 1 1 86 ASP O O 2.404 16.074 22.148 1.00 . A A . 86 ASP O 1 1
12 24378 1 1 86 ASP OD1 O 2.275 18.446 20.945 1.00 . A A . 86 ASP OD1 1 1
12 24379 1 1 86 ASP OD2 O 2.446 20.156 22.316 1.00 . A A . 86 ASP OD2 1 1
12 24380 1 1 87 LYS C C -0.702 13.827 20.956 1.00 . A A . 87 LYS C 1 1
12 24381 1 1 87 LYS CA C 0.520 14.065 21.837 1.00 . A A . 87 LYS CA 1 1
12 24382 1 1 87 LYS CB C 0.749 12.856 22.747 1.00 . A A . 87 LYS CB 1 1
12 24383 1 1 87 LYS CD C 2.990 12.037 21.962 1.00 . A A . 87 LYS CD 1 1
12 24384 1 1 87 LYS CE C 3.009 10.517 22.034 1.00 . A A . 87 LYS CE 1 1
12 24385 1 1 87 LYS CG C 2.207 12.639 23.116 1.00 . A A . 87 LYS CG 1 1
12 24386 1 1 87 LYS H H -0.483 15.420 23.118 1.00 . A A . 87 LYS H 1 1
12 24387 1 1 87 LYS HA H 1.385 14.198 21.205 1.00 . A A . 87 LYS HA 1 1
12 24388 1 1 87 LYS HB2 H 0.186 12.994 23.658 1.00 . A A . 87 LYS HB2 1 1
12 24389 1 1 87 LYS HB3 H 0.391 11.969 22.244 1.00 . A A . 87 LYS HB3 1 1
12 24390 1 1 87 LYS HD2 H 2.531 12.335 21.031 1.00 . A A . 87 LYS HD2 1 1
12 24391 1 1 87 LYS HD3 H 4.006 12.403 21.998 1.00 . A A . 87 LYS HD3 1 1
12 24392 1 1 87 LYS HE2 H 2.948 10.219 23.069 1.00 . A A . 87 LYS HE2 1 1
12 24393 1 1 87 LYS HE3 H 2.153 10.134 21.498 1.00 . A A . 87 LYS HE3 1 1
12 24394 1 1 87 LYS HG2 H 2.647 13.590 23.378 1.00 . A A . 87 LYS HG2 1 1
12 24395 1 1 87 LYS HG3 H 2.259 11.970 23.963 1.00 . A A . 87 LYS HG3 1 1
12 24396 1 1 87 LYS HZ1 H 5.035 10.622 21.537 1.00 . A A . 87 LYS HZ1 1 1
12 24397 1 1 87 LYS HZ2 H 4.101 9.752 20.427 1.00 . A A . 87 LYS HZ2 1 1
12 24398 1 1 87 LYS HZ3 H 4.503 9.062 21.918 1.00 . A A . 87 LYS HZ3 1 1
12 24399 1 1 87 LYS N N 0.358 15.275 22.635 1.00 . A A . 87 LYS N 1 1
12 24400 1 1 87 LYS NZ N 4.249 9.949 21.438 1.00 . A A . 87 LYS NZ 1 1
12 24401 1 1 87 LYS O O -1.840 13.924 21.416 1.00 . A A . 87 LYS O 1 1
12 24402 1 1 88 LEU C C -1.619 11.778 18.390 1.00 . A A . 88 LEU C 1 1
12 24403 1 1 88 LEU CA C -1.540 13.260 18.742 1.00 . A A . 88 LEU CA 1 1
12 24404 1 1 88 LEU CB C -1.337 14.088 17.472 1.00 . A A . 88 LEU CB 1 1
12 24405 1 1 88 LEU CD1 C -0.108 16.209 17.992 1.00 . A A . 88 LEU CD1 1 1
12 24406 1 1 88 LEU CD2 C -2.003 16.234 16.360 1.00 . A A . 88 LEU CD2 1 1
12 24407 1 1 88 LEU CG C -1.456 15.604 17.633 1.00 . A A . 88 LEU CG 1 1
12 24408 1 1 88 LEU H H 0.469 13.451 19.380 1.00 . A A . 88 LEU H 1 1
12 24409 1 1 88 LEU HA H -2.467 13.556 19.211 1.00 . A A . 88 LEU HA 1 1
12 24410 1 1 88 LEU HB2 H -0.351 13.872 17.090 1.00 . A A . 88 LEU HB2 1 1
12 24411 1 1 88 LEU HB3 H -2.078 13.771 16.751 1.00 . A A . 88 LEU HB3 1 1
12 24412 1 1 88 LEU HD11 H 0.448 16.413 17.089 1.00 . A A . 88 LEU HD11 1 1
12 24413 1 1 88 LEU HD12 H 0.446 15.515 18.606 1.00 . A A . 88 LEU HD12 1 1
12 24414 1 1 88 LEU HD13 H -0.260 17.129 18.537 1.00 . A A . 88 LEU HD13 1 1
12 24415 1 1 88 LEU HD21 H -1.187 16.628 15.774 1.00 . A A . 88 LEU HD21 1 1
12 24416 1 1 88 LEU HD22 H -2.681 17.034 16.618 1.00 . A A . 88 LEU HD22 1 1
12 24417 1 1 88 LEU HD23 H -2.531 15.486 15.786 1.00 . A A . 88 LEU HD23 1 1
12 24418 1 1 88 LEU HG H -2.144 15.821 18.438 1.00 . A A . 88 LEU HG 1 1
12 24419 1 1 88 LEU N N -0.459 13.514 19.688 1.00 . A A . 88 LEU N 1 1
12 24420 1 1 88 LEU O O -0.615 11.162 18.029 1.00 . A A . 88 LEU O 1 1
12 24421 1 1 89 ILE C C -3.943 9.638 16.977 1.00 . A A . 89 ILE C 1 1
12 24422 1 1 89 ILE CA C -3.026 9.804 18.184 1.00 . A A . 89 ILE CA 1 1
12 24423 1 1 89 ILE CB C -3.631 9.047 19.382 1.00 . A A . 89 ILE CB 1 1
12 24424 1 1 89 ILE CD1 C -3.532 10.469 21.491 1.00 . A A . 89 ILE CD1 1 1
12 24425 1 1 89 ILE CG1 C -2.870 9.388 20.665 1.00 . A A . 89 ILE CG1 1 1
12 24426 1 1 89 ILE CG2 C -3.606 7.548 19.128 1.00 . A A . 89 ILE CG2 1 1
12 24427 1 1 89 ILE H H -3.577 11.756 18.788 1.00 . A A . 89 ILE H 1 1
12 24428 1 1 89 ILE HA H -2.065 9.367 17.956 1.00 . A A . 89 ILE HA 1 1
12 24429 1 1 89 ILE HB H -4.660 9.353 19.490 1.00 . A A . 89 ILE HB 1 1
12 24430 1 1 89 ILE HD11 H -4.589 10.496 21.267 1.00 . A A . 89 ILE HD11 1 1
12 24431 1 1 89 ILE HD12 H -3.392 10.257 22.540 1.00 . A A . 89 ILE HD12 1 1
12 24432 1 1 89 ILE HD13 H -3.090 11.425 21.253 1.00 . A A . 89 ILE HD13 1 1
12 24433 1 1 89 ILE HG12 H -2.795 8.504 21.277 1.00 . A A . 89 ILE HG12 1 1
12 24434 1 1 89 ILE HG13 H -1.877 9.728 20.407 1.00 . A A . 89 ILE HG13 1 1
12 24435 1 1 89 ILE HG21 H -4.385 7.289 18.425 1.00 . A A . 89 ILE HG21 1 1
12 24436 1 1 89 ILE HG22 H -2.647 7.268 18.719 1.00 . A A . 89 ILE HG22 1 1
12 24437 1 1 89 ILE HG23 H -3.770 7.022 20.056 1.00 . A A . 89 ILE HG23 1 1
12 24438 1 1 89 ILE N N -2.817 11.213 18.495 1.00 . A A . 89 ILE N 1 1
12 24439 1 1 89 ILE O O -4.784 10.494 16.700 1.00 . A A . 89 ILE O 1 1
12 24440 1 1 90 LEU C C -5.264 6.886 15.201 1.00 . A A . 90 LEU C 1 1
12 24441 1 1 90 LEU CA C -4.591 8.250 15.085 1.00 . A A . 90 LEU CA 1 1
12 24442 1 1 90 LEU CB C -3.730 8.300 13.822 1.00 . A A . 90 LEU CB 1 1
12 24443 1 1 90 LEU CD1 C -3.959 8.773 11.371 1.00 . A A . 90 LEU CD1 1 1
12 24444 1 1 90 LEU CD2 C -4.157 6.426 12.213 1.00 . A A . 90 LEU CD2 1 1
12 24445 1 1 90 LEU CG C -4.422 7.893 12.521 1.00 . A A . 90 LEU CG 1 1
12 24446 1 1 90 LEU H H -3.091 7.885 16.533 1.00 . A A . 90 LEU H 1 1
12 24447 1 1 90 LEU HA H -5.354 9.011 15.022 1.00 . A A . 90 LEU HA 1 1
12 24448 1 1 90 LEU HB2 H -3.375 9.313 13.704 1.00 . A A . 90 LEU HB2 1 1
12 24449 1 1 90 LEU HB3 H -2.887 7.640 13.971 1.00 . A A . 90 LEU HB3 1 1
12 24450 1 1 90 LEU HD11 H -3.128 8.302 10.869 1.00 . A A . 90 LEU HD11 1 1
12 24451 1 1 90 LEU HD12 H -3.650 9.734 11.756 1.00 . A A . 90 LEU HD12 1 1
12 24452 1 1 90 LEU HD13 H -4.772 8.910 10.673 1.00 . A A . 90 LEU HD13 1 1
12 24453 1 1 90 LEU HD21 H -3.922 5.903 13.127 1.00 . A A . 90 LEU HD21 1 1
12 24454 1 1 90 LEU HD22 H -3.325 6.348 11.528 1.00 . A A . 90 LEU HD22 1 1
12 24455 1 1 90 LEU HD23 H -5.036 5.989 11.762 1.00 . A A . 90 LEU HD23 1 1
12 24456 1 1 90 LEU HG H -5.490 8.024 12.632 1.00 . A A . 90 LEU HG 1 1
12 24457 1 1 90 LEU N N -3.777 8.530 16.263 1.00 . A A . 90 LEU N 1 1
12 24458 1 1 90 LEU O O -4.594 5.861 15.328 1.00 . A A . 90 LEU O 1 1
12 24459 1 1 91 ILE C C -8.149 5.386 13.975 1.00 . A A . 91 ILE C 1 1
12 24460 1 1 91 ILE CA C -7.355 5.644 15.251 1.00 . A A . 91 ILE CA 1 1
12 24461 1 1 91 ILE CB C -8.325 5.672 16.448 1.00 . A A . 91 ILE CB 1 1
12 24462 1 1 91 ILE CD1 C -7.733 7.614 17.983 1.00 . A A . 91 ILE CD1 1 1
12 24463 1 1 91 ILE CG1 C -7.595 6.132 17.712 1.00 . A A . 91 ILE CG1 1 1
12 24464 1 1 91 ILE CG2 C -8.946 4.299 16.658 1.00 . A A . 91 ILE CG2 1 1
12 24465 1 1 91 ILE H H -7.069 7.731 15.052 1.00 . A A . 91 ILE H 1 1
12 24466 1 1 91 ILE HA H -6.657 4.833 15.398 1.00 . A A . 91 ILE HA 1 1
12 24467 1 1 91 ILE HB H -9.117 6.369 16.224 1.00 . A A . 91 ILE HB 1 1
12 24468 1 1 91 ILE HD11 H -8.511 8.024 17.356 1.00 . A A . 91 ILE HD11 1 1
12 24469 1 1 91 ILE HD12 H -7.990 7.768 19.021 1.00 . A A . 91 ILE HD12 1 1
12 24470 1 1 91 ILE HD13 H -6.798 8.108 17.766 1.00 . A A . 91 ILE HD13 1 1
12 24471 1 1 91 ILE HG12 H -7.993 5.601 18.563 1.00 . A A . 91 ILE HG12 1 1
12 24472 1 1 91 ILE HG13 H -6.543 5.908 17.613 1.00 . A A . 91 ILE HG13 1 1
12 24473 1 1 91 ILE HG21 H -8.327 3.548 16.189 1.00 . A A . 91 ILE HG21 1 1
12 24474 1 1 91 ILE HG22 H -9.019 4.096 17.716 1.00 . A A . 91 ILE HG22 1 1
12 24475 1 1 91 ILE HG23 H -9.932 4.279 16.218 1.00 . A A . 91 ILE HG23 1 1
12 24476 1 1 91 ILE N N -6.592 6.882 15.155 1.00 . A A . 91 ILE N 1 1
12 24477 1 1 91 ILE O O -8.875 6.258 13.496 1.00 . A A . 91 ILE O 1 1
12 24478 1 1 92 SER C C -9.421 2.472 12.375 1.00 . A A . 92 SER C 1 1
12 24479 1 1 92 SER CA C -8.708 3.811 12.206 1.00 . A A . 92 SER CA 1 1
12 24480 1 1 92 SER CB C -7.728 3.735 11.033 1.00 . A A . 92 SER CB 1 1
12 24481 1 1 92 SER H H -7.413 3.531 13.857 1.00 . A A . 92 SER H 1 1
12 24482 1 1 92 SER HA H -9.444 4.574 12.000 1.00 . A A . 92 SER HA 1 1
12 24483 1 1 92 SER HB2 H -7.293 4.708 10.868 1.00 . A A . 92 SER HB2 1 1
12 24484 1 1 92 SER HB3 H -6.947 3.026 11.266 1.00 . A A . 92 SER HB3 1 1
12 24485 1 1 92 SER HG H -9.276 3.673 9.834 1.00 . A A . 92 SER HG 1 1
12 24486 1 1 92 SER N N -8.006 4.183 13.429 1.00 . A A . 92 SER N 1 1
12 24487 1 1 92 SER O O -8.882 1.541 12.972 1.00 . A A . 92 SER O 1 1
12 24488 1 1 92 SER OG O -8.384 3.319 9.847 1.00 . A A . 92 SER OG 1 1
12 24489 1 1 93 TRP C C -11.476 0.446 10.592 1.00 . A A . 93 TRP C 1 1
12 24490 1 1 93 TRP CA C -11.424 1.162 11.937 1.00 . A A . 93 TRP CA 1 1
12 24491 1 1 93 TRP CB C -12.842 1.479 12.415 1.00 . A A . 93 TRP CB 1 1
12 24492 1 1 93 TRP CD1 C -14.218 2.758 10.672 1.00 . A A . 93 TRP CD1 1 1
12 24493 1 1 93 TRP CD2 C -13.249 4.060 12.215 1.00 . A A . 93 TRP CD2 1 1
12 24494 1 1 93 TRP CE2 C -13.970 4.879 11.324 1.00 . A A . 93 TRP CE2 1 1
12 24495 1 1 93 TRP CE3 C -12.558 4.658 13.272 1.00 . A A . 93 TRP CE3 1 1
12 24496 1 1 93 TRP CG C -13.422 2.707 11.780 1.00 . A A . 93 TRP CG 1 1
12 24497 1 1 93 TRP CH2 C -13.329 6.824 12.503 1.00 . A A . 93 TRP CH2 1 1
12 24498 1 1 93 TRP CZ2 C -14.016 6.264 11.459 1.00 . A A . 93 TRP CZ2 1 1
12 24499 1 1 93 TRP CZ3 C -12.604 6.033 13.404 1.00 . A A . 93 TRP CZ3 1 1
12 24500 1 1 93 TRP H H -11.012 3.163 11.381 1.00 . A A . 93 TRP H 1 1
12 24501 1 1 93 TRP HA H -10.947 0.515 12.659 1.00 . A A . 93 TRP HA 1 1
12 24502 1 1 93 TRP HB2 H -13.489 0.646 12.182 1.00 . A A . 93 TRP HB2 1 1
12 24503 1 1 93 TRP HB3 H -12.828 1.631 13.484 1.00 . A A . 93 TRP HB3 1 1
12 24504 1 1 93 TRP HD1 H -14.531 1.893 10.107 1.00 . A A . 93 TRP HD1 1 1
12 24505 1 1 93 TRP HE1 H -15.114 4.357 9.646 1.00 . A A . 93 TRP HE1 1 1
12 24506 1 1 93 TRP HE3 H -11.994 4.066 13.977 1.00 . A A . 93 TRP HE3 1 1
12 24507 1 1 93 TRP HH2 H -13.338 7.893 12.644 1.00 . A A . 93 TRP HH2 1 1
12 24508 1 1 93 TRP HZ2 H -14.570 6.887 10.773 1.00 . A A . 93 TRP HZ2 1 1
12 24509 1 1 93 TRP HZ3 H -12.076 6.514 14.215 1.00 . A A . 93 TRP HZ3 1 1
12 24510 1 1 93 TRP N N -10.636 2.386 11.845 1.00 . A A . 93 TRP N 1 1
12 24511 1 1 93 TRP NE1 N -14.551 4.062 10.392 1.00 . A A . 93 TRP NE1 1 1
12 24512 1 1 93 TRP O O -12.030 0.963 9.624 1.00 . A A . 93 TRP O 1 1
12 24513 1 1 94 ASN C C -10.812 -3.028 9.624 1.00 . A A . 94 ASN C 1 1
12 24514 1 1 94 ASN CA C -10.874 -1.536 9.313 1.00 . A A . 94 ASN CA 1 1
12 24515 1 1 94 ASN CB C -9.680 -1.135 8.444 1.00 . A A . 94 ASN CB 1 1
12 24516 1 1 94 ASN CG C -8.430 -0.876 9.264 1.00 . A A . 94 ASN CG 1 1
12 24517 1 1 94 ASN H H -10.468 -1.109 11.346 1.00 . A A . 94 ASN H 1 1
12 24518 1 1 94 ASN HA H -11.786 -1.330 8.772 1.00 . A A . 94 ASN HA 1 1
12 24519 1 1 94 ASN HB2 H -9.469 -1.929 7.743 1.00 . A A . 94 ASN HB2 1 1
12 24520 1 1 94 ASN HB3 H -9.924 -0.235 7.900 1.00 . A A . 94 ASN HB3 1 1
12 24521 1 1 94 ASN HD21 H -8.839 1.069 9.318 1.00 . A A . 94 ASN HD21 1 1
12 24522 1 1 94 ASN HD22 H -7.398 0.581 10.137 1.00 . A A . 94 ASN HD22 1 1
12 24523 1 1 94 ASN N N -10.894 -0.748 10.540 1.00 . A A . 94 ASN N 1 1
12 24524 1 1 94 ASN ND2 N -8.199 0.386 9.608 1.00 . A A . 94 ASN ND2 1 1
12 24525 1 1 94 ASN O O -9.738 -3.617 9.752 1.00 . A A . 94 ASN O 1 1
12 24526 1 1 94 ASN OD1 O -7.682 -1.800 9.583 1.00 . A A . 94 ASN OD1 1 1
12 24527 1 1 95 PRO C C -11.647 -5.957 8.878 1.00 . A A . 95 PRO C 1 1
12 24528 1 1 95 PRO CA C -12.097 -5.087 10.046 1.00 . A A . 95 PRO CA 1 1
12 24529 1 1 95 PRO CB C -13.592 -5.284 10.314 1.00 . A A . 95 PRO CB 1 1
12 24530 1 1 95 PRO CD C -13.310 -3.017 9.610 1.00 . A A . 95 PRO CD 1 1
12 24531 1 1 95 PRO CG C -14.259 -4.183 9.564 1.00 . A A . 95 PRO CG 1 1
12 24532 1 1 95 PRO HA H -11.534 -5.353 10.929 1.00 . A A . 95 PRO HA 1 1
12 24533 1 1 95 PRO HB2 H -13.900 -6.254 9.951 1.00 . A A . 95 PRO HB2 1 1
12 24534 1 1 95 PRO HB3 H -13.784 -5.212 11.374 1.00 . A A . 95 PRO HB3 1 1
12 24535 1 1 95 PRO HD2 H -13.367 -2.448 8.694 1.00 . A A . 95 PRO HD2 1 1
12 24536 1 1 95 PRO HD3 H -13.525 -2.388 10.461 1.00 . A A . 95 PRO HD3 1 1
12 24537 1 1 95 PRO HG2 H -14.431 -4.486 8.543 1.00 . A A . 95 PRO HG2 1 1
12 24538 1 1 95 PRO HG3 H -15.191 -3.925 10.044 1.00 . A A . 95 PRO HG3 1 1
12 24539 1 1 95 PRO N N -11.991 -3.656 9.749 1.00 . A A . 95 PRO N 1 1
12 24540 1 1 95 PRO O O -12.044 -5.731 7.734 1.00 . A A . 95 PRO O 1 1
12 24541 1 1 96 ASP C C -11.462 -8.550 7.421 1.00 . A A . 96 ASP C 1 1
12 24542 1 1 96 ASP CA C -10.313 -7.856 8.145 1.00 . A A . 96 ASP CA 1 1
12 24543 1 1 96 ASP CB C -9.381 -8.899 8.766 1.00 . A A . 96 ASP CB 1 1
12 24544 1 1 96 ASP CG C -7.971 -8.376 8.953 1.00 . A A . 96 ASP CG 1 1
12 24545 1 1 96 ASP H H -10.536 -7.080 10.102 1.00 . A A . 96 ASP H 1 1
12 24546 1 1 96 ASP HA H -9.756 -7.270 7.430 1.00 . A A . 96 ASP HA 1 1
12 24547 1 1 96 ASP HB2 H -9.769 -9.188 9.732 1.00 . A A . 96 ASP HB2 1 1
12 24548 1 1 96 ASP HB3 H -9.343 -9.766 8.124 1.00 . A A . 96 ASP HB3 1 1
12 24549 1 1 96 ASP N N -10.816 -6.951 9.172 1.00 . A A . 96 ASP N 1 1
12 24550 1 1 96 ASP O O -11.322 -8.973 6.274 1.00 . A A . 96 ASP O 1 1
12 24551 1 1 96 ASP OD1 O -7.431 -7.770 8.003 1.00 . A A . 96 ASP OD1 1 1
12 24552 1 1 96 ASP OD2 O -7.406 -8.573 10.049 1.00 . A A . 96 ASP OD2 1 1
12 24553 1 1 97 SER C C -14.701 -8.284 6.885 1.00 . A A . 97 SER C 1 1
12 24554 1 1 97 SER CA C -13.772 -9.313 7.524 1.00 . A A . 97 SER CA 1 1
12 24555 1 1 97 SER CB C -14.525 -10.100 8.597 1.00 . A A . 97 SER CB 1 1
12 24556 1 1 97 SER H H -12.649 -8.309 9.012 1.00 . A A . 97 SER H 1 1
12 24557 1 1 97 SER HA H -13.431 -9.996 6.760 1.00 . A A . 97 SER HA 1 1
12 24558 1 1 97 SER HB2 H -15.548 -10.245 8.283 1.00 . A A . 97 SER HB2 1 1
12 24559 1 1 97 SER HB3 H -14.051 -11.061 8.734 1.00 . A A . 97 SER HB3 1 1
12 24560 1 1 97 SER HG H -15.423 -9.193 10.084 1.00 . A A . 97 SER HG 1 1
12 24561 1 1 97 SER N N -12.599 -8.665 8.100 1.00 . A A . 97 SER N 1 1
12 24562 1 1 97 SER O O -15.847 -8.587 6.557 1.00 . A A . 97 SER O 1 1
12 24563 1 1 97 SER OG O -14.521 -9.409 9.834 1.00 . A A . 97 SER OG 1 1
12 24564 1 1 98 GLY C C -14.925 -6.021 4.601 1.00 . A A . 98 GLY C 1 1
12 24565 1 1 98 GLY CA C -14.993 -6.011 6.115 1.00 . A A . 98 GLY CA 1 1
12 24566 1 1 98 GLY H H -13.275 -6.883 6.995 1.00 . A A . 98 GLY H 1 1
12 24567 1 1 98 GLY HA2 H -16.021 -6.135 6.420 1.00 . A A . 98 GLY HA2 1 1
12 24568 1 1 98 GLY HA3 H -14.634 -5.058 6.474 1.00 . A A . 98 GLY HA3 1 1
12 24569 1 1 98 GLY N N -14.196 -7.066 6.713 1.00 . A A . 98 GLY N 1 1
12 24570 1 1 98 GLY O O -15.756 -6.644 3.940 1.00 . A A . 98 GLY O 1 1
12 24571 1 1 99 ALA C C -12.285 -5.191 2.230 1.00 . A A . 99 ALA C 1 1
12 24572 1 1 99 ALA CA C -13.762 -5.259 2.604 1.00 . A A . 99 ALA CA 1 1
12 24573 1 1 99 ALA CB C -14.506 -4.058 2.040 1.00 . A A . 99 ALA CB 1 1
12 24574 1 1 99 ALA H H -13.304 -4.852 4.630 1.00 . A A . 99 ALA H 1 1
12 24575 1 1 99 ALA HA H -14.191 -6.153 2.174 1.00 . A A . 99 ALA HA 1 1
12 24576 1 1 99 ALA HB1 H -14.761 -3.383 2.844 1.00 . A A . 99 ALA HB1 1 1
12 24577 1 1 99 ALA HB2 H -13.877 -3.548 1.326 1.00 . A A . 99 ALA HB2 1 1
12 24578 1 1 99 ALA HB3 H -15.409 -4.393 1.551 1.00 . A A . 99 ALA HB3 1 1
12 24579 1 1 99 ALA N N -13.935 -5.327 4.050 1.00 . A A . 99 ALA N 1 1
12 24580 1 1 99 ALA O O -11.453 -4.680 2.980 1.00 . A A . 99 ALA O 1 1
12 24581 1 1 100 PRO C C -10.077 -4.337 0.174 1.00 . A A . 100 PRO C 1 1
12 24582 1 1 100 PRO CA C -10.571 -5.731 0.544 1.00 . A A . 100 PRO CA 1 1
12 24583 1 1 100 PRO CB C -10.653 -6.618 -0.701 1.00 . A A . 100 PRO CB 1 1
12 24584 1 1 100 PRO CD C -12.889 -6.345 0.099 1.00 . A A . 100 PRO CD 1 1
12 24585 1 1 100 PRO CG C -12.069 -6.509 -1.151 1.00 . A A . 100 PRO CG 1 1
12 24586 1 1 100 PRO HA H -9.893 -6.174 1.260 1.00 . A A . 100 PRO HA 1 1
12 24587 1 1 100 PRO HB2 H -9.969 -6.250 -1.453 1.00 . A A . 100 PRO HB2 1 1
12 24588 1 1 100 PRO HB3 H -10.398 -7.634 -0.441 1.00 . A A . 100 PRO HB3 1 1
12 24589 1 1 100 PRO HD2 H -13.735 -5.701 -0.087 1.00 . A A . 100 PRO HD2 1 1
12 24590 1 1 100 PRO HD3 H -13.218 -7.307 0.463 1.00 . A A . 100 PRO HD3 1 1
12 24591 1 1 100 PRO HG2 H -12.186 -5.649 -1.792 1.00 . A A . 100 PRO HG2 1 1
12 24592 1 1 100 PRO HG3 H -12.358 -7.409 -1.673 1.00 . A A . 100 PRO HG3 1 1
12 24593 1 1 100 PRO N N -11.949 -5.719 1.044 1.00 . A A . 100 PRO N 1 1
12 24594 1 1 100 PRO O O -8.911 -4.004 0.388 1.00 . A A . 100 PRO O 1 1
12 24595 1 1 101 ARG C C -10.335 -1.297 0.438 1.00 . A A . 101 ARG C 1 1
12 24596 1 1 101 ARG CA C -10.625 -2.167 -0.782 1.00 . A A . 101 ARG CA 1 1
12 24597 1 1 101 ARG CB C -11.758 -1.550 -1.604 1.00 . A A . 101 ARG CB 1 1
12 24598 1 1 101 ARG CD C -10.928 -1.653 -3.973 1.00 . A A . 101 ARG CD 1 1
12 24599 1 1 101 ARG CG C -11.937 -2.190 -2.971 1.00 . A A . 101 ARG CG 1 1
12 24600 1 1 101 ARG CZ C -11.017 -3.207 -5.876 1.00 . A A . 101 ARG CZ 1 1
12 24601 1 1 101 ARG H H -11.885 -3.848 -0.526 1.00 . A A . 101 ARG H 1 1
12 24602 1 1 101 ARG HA H -9.736 -2.217 -1.392 1.00 . A A . 101 ARG HA 1 1
12 24603 1 1 101 ARG HB2 H -12.684 -1.657 -1.057 1.00 . A A . 101 ARG HB2 1 1
12 24604 1 1 101 ARG HB3 H -11.553 -0.500 -1.746 1.00 . A A . 101 ARG HB3 1 1
12 24605 1 1 101 ARG HD2 H -11.417 -0.920 -4.599 1.00 . A A . 101 ARG HD2 1 1
12 24606 1 1 101 ARG HD3 H -10.120 -1.183 -3.433 1.00 . A A . 101 ARG HD3 1 1
12 24607 1 1 101 ARG HE H -9.499 -3.065 -4.590 1.00 . A A . 101 ARG HE 1 1
12 24608 1 1 101 ARG HG2 H -11.803 -3.258 -2.879 1.00 . A A . 101 ARG HG2 1 1
12 24609 1 1 101 ARG HG3 H -12.934 -1.980 -3.328 1.00 . A A . 101 ARG HG3 1 1
12 24610 1 1 101 ARG HH11 H -12.639 -2.021 -5.671 1.00 . A A . 101 ARG HH11 1 1
12 24611 1 1 101 ARG HH12 H -12.688 -3.122 -7.008 1.00 . A A . 101 ARG HH12 1 1
12 24612 1 1 101 ARG HH21 H -9.552 -4.519 -6.347 1.00 . A A . 101 ARG HH21 1 1
12 24613 1 1 101 ARG HH22 H -10.932 -4.543 -7.391 1.00 . A A . 101 ARG HH22 1 1
12 24614 1 1 101 ARG N N -10.971 -3.525 -0.381 1.00 . A A . 101 ARG N 1 1
12 24615 1 1 101 ARG NE N -10.382 -2.710 -4.820 1.00 . A A . 101 ARG NE 1 1
12 24616 1 1 101 ARG NH1 N -12.213 -2.746 -6.212 1.00 . A A . 101 ARG NH1 1 1
12 24617 1 1 101 ARG NH2 N -10.454 -4.169 -6.597 1.00 . A A . 101 ARG NH2 1 1
12 24618 1 1 101 ARG O O -9.461 -0.431 0.404 1.00 . A A . 101 ARG O 1 1
12 24619 1 1 102 THR C C -9.558 -1.083 3.399 1.00 . A A . 102 THR C 1 1
12 24620 1 1 102 THR CA C -10.901 -0.773 2.747 1.00 . A A . 102 THR CA 1 1
12 24621 1 1 102 THR CB C -12.028 -1.066 3.754 1.00 . A A . 102 THR CB 1 1
12 24622 1 1 102 THR CG2 C -11.805 -0.305 5.053 1.00 . A A . 102 THR CG2 1 1
12 24623 1 1 102 THR H H -11.757 -2.239 1.482 1.00 . A A . 102 THR H 1 1
12 24624 1 1 102 THR HA H -10.934 0.278 2.496 1.00 . A A . 102 THR HA 1 1
12 24625 1 1 102 THR HB H -12.031 -2.124 3.970 1.00 . A A . 102 THR HB 1 1
12 24626 1 1 102 THR HG1 H -13.379 -1.084 2.318 1.00 . A A . 102 THR HG1 1 1
12 24627 1 1 102 THR HG21 H -12.651 0.337 5.244 1.00 . A A . 102 THR HG21 1 1
12 24628 1 1 102 THR HG22 H -10.910 0.294 4.970 1.00 . A A . 102 THR HG22 1 1
12 24629 1 1 102 THR HG23 H -11.694 -1.007 5.866 1.00 . A A . 102 THR HG23 1 1
12 24630 1 1 102 THR N N -11.076 -1.534 1.517 1.00 . A A . 102 THR N 1 1
12 24631 1 1 102 THR O O -8.835 -0.179 3.816 1.00 . A A . 102 THR O 1 1
12 24632 1 1 102 THR OG1 O -13.294 -0.700 3.193 1.00 . A A . 102 THR OG1 1 1
12 24633 1 1 103 LYS C C -6.786 -2.371 3.228 1.00 . A A . 103 LYS C 1 1
12 24634 1 1 103 LYS CA C -7.973 -2.799 4.084 1.00 . A A . 103 LYS CA 1 1
12 24635 1 1 103 LYS CB C -7.965 -4.319 4.263 1.00 . A A . 103 LYS CB 1 1
12 24636 1 1 103 LYS CD C -8.194 -6.586 3.206 1.00 . A A . 103 LYS CD 1 1
12 24637 1 1 103 LYS CE C -9.404 -7.010 4.024 1.00 . A A . 103 LYS CE 1 1
12 24638 1 1 103 LYS CG C -8.179 -5.085 2.969 1.00 . A A . 103 LYS CG 1 1
12 24639 1 1 103 LYS H H -9.849 -3.043 3.134 1.00 . A A . 103 LYS H 1 1
12 24640 1 1 103 LYS HA H -7.890 -2.331 5.053 1.00 . A A . 103 LYS HA 1 1
12 24641 1 1 103 LYS HB2 H -7.013 -4.615 4.679 1.00 . A A . 103 LYS HB2 1 1
12 24642 1 1 103 LYS HB3 H -8.750 -4.593 4.953 1.00 . A A . 103 LYS HB3 1 1
12 24643 1 1 103 LYS HD2 H -8.223 -7.092 2.252 1.00 . A A . 103 LYS HD2 1 1
12 24644 1 1 103 LYS HD3 H -7.295 -6.867 3.737 1.00 . A A . 103 LYS HD3 1 1
12 24645 1 1 103 LYS HE2 H -9.063 -7.412 4.965 1.00 . A A . 103 LYS HE2 1 1
12 24646 1 1 103 LYS HE3 H -10.021 -6.142 4.205 1.00 . A A . 103 LYS HE3 1 1
12 24647 1 1 103 LYS HG2 H -9.124 -4.790 2.539 1.00 . A A . 103 LYS HG2 1 1
12 24648 1 1 103 LYS HG3 H -7.379 -4.846 2.283 1.00 . A A . 103 LYS HG3 1 1
12 24649 1 1 103 LYS HZ1 H -10.680 -7.626 2.489 1.00 . A A . 103 LYS HZ1 1 1
12 24650 1 1 103 LYS HZ2 H -10.943 -8.421 3.959 1.00 . A A . 103 LYS HZ2 1 1
12 24651 1 1 103 LYS HZ3 H -9.604 -8.824 3.008 1.00 . A A . 103 LYS HZ3 1 1
12 24652 1 1 103 LYS N N -9.230 -2.368 3.484 1.00 . A A . 103 LYS N 1 1
12 24653 1 1 103 LYS NZ N -10.215 -8.042 3.320 1.00 . A A . 103 LYS NZ 1 1
12 24654 1 1 103 LYS O O -5.748 -1.965 3.748 1.00 . A A . 103 LYS O 1 1
12 24655 1 1 104 MET C C -5.711 -0.567 0.956 1.00 . A A . 104 MET C 1 1
12 24656 1 1 104 MET CA C -5.890 -2.082 0.983 1.00 . A A . 104 MET CA 1 1
12 24657 1 1 104 MET CB C -6.207 -2.595 -0.423 1.00 . A A . 104 MET CB 1 1
12 24658 1 1 104 MET CE C -4.503 -5.700 -2.562 1.00 . A A . 104 MET CE 1 1
12 24659 1 1 104 MET CG C -5.630 -3.972 -0.711 1.00 . A A . 104 MET CG 1 1
12 24660 1 1 104 MET H H -7.800 -2.794 1.556 1.00 . A A . 104 MET H 1 1
12 24661 1 1 104 MET HA H -4.972 -2.536 1.324 1.00 . A A . 104 MET HA 1 1
12 24662 1 1 104 MET HB2 H -7.279 -2.646 -0.542 1.00 . A A . 104 MET HB2 1 1
12 24663 1 1 104 MET HB3 H -5.804 -1.902 -1.146 1.00 . A A . 104 MET HB3 1 1
12 24664 1 1 104 MET HE1 H -5.390 -5.910 -3.143 1.00 . A A . 104 MET HE1 1 1
12 24665 1 1 104 MET HE2 H -3.626 -5.926 -3.149 1.00 . A A . 104 MET HE2 1 1
12 24666 1 1 104 MET HE3 H -4.505 -6.307 -1.669 1.00 . A A . 104 MET HE3 1 1
12 24667 1 1 104 MET HG2 H -5.104 -4.319 0.166 1.00 . A A . 104 MET HG2 1 1
12 24668 1 1 104 MET HG3 H -6.443 -4.648 -0.931 1.00 . A A . 104 MET HG3 1 1
12 24669 1 1 104 MET N N -6.948 -2.463 1.912 1.00 . A A . 104 MET N 1 1
12 24670 1 1 104 MET O O -4.591 -0.063 1.050 1.00 . A A . 104 MET O 1 1
12 24671 1 1 104 MET SD S -4.486 -3.968 -2.105 1.00 . A A . 104 MET SD 1 1
12 24672 1 1 105 LEU C C -6.115 2.174 2.035 1.00 . A A . 105 LEU C 1 1
12 24673 1 1 105 LEU CA C -6.784 1.611 0.785 1.00 . A A . 105 LEU CA 1 1
12 24674 1 1 105 LEU CB C -8.201 2.172 0.654 1.00 . A A . 105 LEU CB 1 1
12 24675 1 1 105 LEU CD1 C -10.229 2.679 -0.728 1.00 . A A . 105 LEU CD1 1 1
12 24676 1 1 105 LEU CD2 C -7.946 3.002 -1.697 1.00 . A A . 105 LEU CD2 1 1
12 24677 1 1 105 LEU CG C -8.798 2.166 -0.753 1.00 . A A . 105 LEU CG 1 1
12 24678 1 1 105 LEU H H -7.682 -0.305 0.755 1.00 . A A . 105 LEU H 1 1
12 24679 1 1 105 LEU HA H -6.208 1.904 -0.080 1.00 . A A . 105 LEU HA 1 1
12 24680 1 1 105 LEU HB2 H -8.848 1.586 1.290 1.00 . A A . 105 LEU HB2 1 1
12 24681 1 1 105 LEU HB3 H -8.185 3.194 1.004 1.00 . A A . 105 LEU HB3 1 1
12 24682 1 1 105 LEU HD11 H -10.247 3.711 -1.044 1.00 . A A . 105 LEU HD11 1 1
12 24683 1 1 105 LEU HD12 H -10.622 2.602 0.275 1.00 . A A . 105 LEU HD12 1 1
12 24684 1 1 105 LEU HD13 H -10.836 2.087 -1.398 1.00 . A A . 105 LEU HD13 1 1
12 24685 1 1 105 LEU HD21 H -7.659 2.404 -2.549 1.00 . A A . 105 LEU HD21 1 1
12 24686 1 1 105 LEU HD22 H -7.060 3.339 -1.179 1.00 . A A . 105 LEU HD22 1 1
12 24687 1 1 105 LEU HD23 H -8.514 3.858 -2.032 1.00 . A A . 105 LEU HD23 1 1
12 24688 1 1 105 LEU HG H -8.814 1.151 -1.127 1.00 . A A . 105 LEU HG 1 1
12 24689 1 1 105 LEU N N -6.819 0.153 0.825 1.00 . A A . 105 LEU N 1 1
12 24690 1 1 105 LEU O O -5.499 3.239 1.995 1.00 . A A . 105 LEU O 1 1
12 24691 1 1 106 TYR C C -4.137 2.048 4.268 1.00 . A A . 106 TYR C 1 1
12 24692 1 1 106 TYR CA C -5.647 1.879 4.404 1.00 . A A . 106 TYR CA 1 1
12 24693 1 1 106 TYR CB C -5.961 0.868 5.508 1.00 . A A . 106 TYR CB 1 1
12 24694 1 1 106 TYR CD1 C -3.939 0.595 6.996 1.00 . A A . 106 TYR CD1 1 1
12 24695 1 1 106 TYR CD2 C -5.768 1.889 7.809 1.00 . A A . 106 TYR CD2 1 1
12 24696 1 1 106 TYR CE1 C -3.248 0.825 8.170 1.00 . A A . 106 TYR CE1 1 1
12 24697 1 1 106 TYR CE2 C -5.084 2.125 8.986 1.00 . A A . 106 TYR CE2 1 1
12 24698 1 1 106 TYR CG C -5.209 1.122 6.795 1.00 . A A . 106 TYR CG 1 1
12 24699 1 1 106 TYR CZ C -3.825 1.590 9.162 1.00 . A A . 106 TYR CZ 1 1
12 24700 1 1 106 TYR H H -6.742 0.611 3.112 1.00 . A A . 106 TYR H 1 1
12 24701 1 1 106 TYR HA H -6.082 2.832 4.669 1.00 . A A . 106 TYR HA 1 1
12 24702 1 1 106 TYR HB2 H -7.016 0.902 5.729 1.00 . A A . 106 TYR HB2 1 1
12 24703 1 1 106 TYR HB3 H -5.703 -0.123 5.163 1.00 . A A . 106 TYR HB3 1 1
12 24704 1 1 106 TYR HD1 H -3.490 -0.004 6.217 1.00 . A A . 106 TYR HD1 1 1
12 24705 1 1 106 TYR HD2 H -6.755 2.306 7.669 1.00 . A A . 106 TYR HD2 1 1
12 24706 1 1 106 TYR HE1 H -2.262 0.407 8.308 1.00 . A A . 106 TYR HE1 1 1
12 24707 1 1 106 TYR HE2 H -5.536 2.724 9.763 1.00 . A A . 106 TYR HE2 1 1
12 24708 1 1 106 TYR HH H -3.747 2.163 10.995 1.00 . A A . 106 TYR HH 1 1
12 24709 1 1 106 TYR N N -6.239 1.452 3.142 1.00 . A A . 106 TYR N 1 1
12 24710 1 1 106 TYR O O -3.576 3.068 4.667 1.00 . A A . 106 TYR O 1 1
12 24711 1 1 106 TYR OH O -3.141 1.822 10.333 1.00 . A A . 106 TYR OH 1 1
12 24712 1 1 107 SER C C -1.650 2.109 2.463 1.00 . A A . 107 SER C 1 1
12 24713 1 1 107 SER CA C -2.038 1.072 3.513 1.00 . A A . 107 SER CA 1 1
12 24714 1 1 107 SER CB C -1.525 -0.308 3.097 1.00 . A A . 107 SER CB 1 1
12 24715 1 1 107 SER H H -3.987 0.252 3.402 1.00 . A A . 107 SER H 1 1
12 24716 1 1 107 SER HA H -1.588 1.345 4.456 1.00 . A A . 107 SER HA 1 1
12 24717 1 1 107 SER HB2 H -2.364 -0.952 2.884 1.00 . A A . 107 SER HB2 1 1
12 24718 1 1 107 SER HB3 H -0.912 -0.209 2.213 1.00 . A A . 107 SER HB3 1 1
12 24719 1 1 107 SER HG H -0.360 -1.713 3.810 1.00 . A A . 107 SER HG 1 1
12 24720 1 1 107 SER N N -3.484 1.039 3.700 1.00 . A A . 107 SER N 1 1
12 24721 1 1 107 SER O O -0.563 2.684 2.515 1.00 . A A . 107 SER O 1 1
12 24722 1 1 107 SER OG O -0.748 -0.894 4.128 1.00 . A A . 107 SER OG 1 1
12 24723 1 1 108 SER C C -2.249 4.727 1.001 1.00 . A A . 108 SER C 1 1
12 24724 1 1 108 SER CA C -2.299 3.307 0.446 1.00 . A A . 108 SER CA 1 1
12 24725 1 1 108 SER CB C -3.384 3.205 -0.627 1.00 . A A . 108 SER CB 1 1
12 24726 1 1 108 SER H H -3.396 1.852 1.524 1.00 . A A . 108 SER H 1 1
12 24727 1 1 108 SER HA H -1.343 3.072 0.003 1.00 . A A . 108 SER HA 1 1
12 24728 1 1 108 SER HB2 H -4.348 3.401 -0.182 1.00 . A A . 108 SER HB2 1 1
12 24729 1 1 108 SER HB3 H -3.191 3.933 -1.402 1.00 . A A . 108 SER HB3 1 1
12 24730 1 1 108 SER HG H -3.164 1.260 -0.549 1.00 . A A . 108 SER HG 1 1
12 24731 1 1 108 SER N N -2.548 2.342 1.511 1.00 . A A . 108 SER N 1 1
12 24732 1 1 108 SER O O -1.642 5.617 0.404 1.00 . A A . 108 SER O 1 1
12 24733 1 1 108 SER OG O -3.406 1.913 -1.209 1.00 . A A . 108 SER OG 1 1
12 24734 1 1 109 SER C C -1.980 6.292 3.979 1.00 . A A . 109 SER C 1 1
12 24735 1 1 109 SER CA C -2.923 6.244 2.781 1.00 . A A . 109 SER CA 1 1
12 24736 1 1 109 SER CB C -4.347 6.584 3.225 1.00 . A A . 109 SER CB 1 1
12 24737 1 1 109 SER H H -3.356 4.182 2.574 1.00 . A A . 109 SER H 1 1
12 24738 1 1 109 SER HA H -2.599 6.973 2.052 1.00 . A A . 109 SER HA 1 1
12 24739 1 1 109 SER HB2 H -4.457 6.362 4.276 1.00 . A A . 109 SER HB2 1 1
12 24740 1 1 109 SER HB3 H -4.532 7.636 3.059 1.00 . A A . 109 SER HB3 1 1
12 24741 1 1 109 SER HG H -6.142 5.844 2.962 1.00 . A A . 109 SER HG 1 1
12 24742 1 1 109 SER N N -2.891 4.932 2.146 1.00 . A A . 109 SER N 1 1
12 24743 1 1 109 SER O O -1.528 7.363 4.384 1.00 . A A . 109 SER O 1 1
12 24744 1 1 109 SER OG O -5.302 5.832 2.497 1.00 . A A . 109 SER OG 1 1
12 24745 1 1 110 ARG C C 0.618 5.464 5.323 1.00 . A A . 110 ARG C 1 1
12 24746 1 1 110 ARG CA C -0.798 5.031 5.692 1.00 . A A . 110 ARG CA 1 1
12 24747 1 1 110 ARG CB C -0.780 3.602 6.236 1.00 . A A . 110 ARG CB 1 1
12 24748 1 1 110 ARG CD C 0.191 2.231 8.105 1.00 . A A . 110 ARG CD 1 1
12 24749 1 1 110 ARG CG C -0.520 3.522 7.731 1.00 . A A . 110 ARG CG 1 1
12 24750 1 1 110 ARG CZ C 1.326 1.316 10.084 1.00 . A A . 110 ARG CZ 1 1
12 24751 1 1 110 ARG H H -2.078 4.304 4.172 1.00 . A A . 110 ARG H 1 1
12 24752 1 1 110 ARG HA H -1.176 5.693 6.457 1.00 . A A . 110 ARG HA 1 1
12 24753 1 1 110 ARG HB2 H -1.736 3.140 6.034 1.00 . A A . 110 ARG HB2 1 1
12 24754 1 1 110 ARG HB3 H -0.007 3.046 5.728 1.00 . A A . 110 ARG HB3 1 1
12 24755 1 1 110 ARG HD2 H -0.419 1.396 7.794 1.00 . A A . 110 ARG HD2 1 1
12 24756 1 1 110 ARG HD3 H 1.139 2.195 7.588 1.00 . A A . 110 ARG HD3 1 1
12 24757 1 1 110 ARG HE H -0.102 2.707 10.131 1.00 . A A . 110 ARG HE 1 1
12 24758 1 1 110 ARG HG2 H 0.098 4.358 8.025 1.00 . A A . 110 ARG HG2 1 1
12 24759 1 1 110 ARG HG3 H -1.463 3.567 8.254 1.00 . A A . 110 ARG HG3 1 1
12 24760 1 1 110 ARG HH11 H 1.945 0.550 8.320 1.00 . A A . 110 ARG HH11 1 1
12 24761 1 1 110 ARG HH12 H 2.737 -0.086 9.723 1.00 . A A . 110 ARG HH12 1 1
12 24762 1 1 110 ARG HH21 H 0.933 1.877 11.986 1.00 . A A . 110 ARG HH21 1 1
12 24763 1 1 110 ARG HH22 H 2.160 0.669 11.808 1.00 . A A . 110 ARG HH22 1 1
12 24764 1 1 110 ARG N N -1.687 5.124 4.540 1.00 . A A . 110 ARG N 1 1
12 24765 1 1 110 ARG NE N 0.431 2.134 9.542 1.00 . A A . 110 ARG NE 1 1
12 24766 1 1 110 ARG NH1 N 2.063 0.528 9.313 1.00 . A A . 110 ARG NH1 1 1
12 24767 1 1 110 ARG NH2 N 1.487 1.285 11.401 1.00 . A A . 110 ARG NH2 1 1
12 24768 1 1 110 ARG O O 1.296 6.133 6.103 1.00 . A A . 110 ARG O 1 1
12 24769 1 1 111 ASP C C 2.549 6.940 3.540 1.00 . A A . 111 ASP C 1 1
12 24770 1 1 111 ASP CA C 2.391 5.427 3.657 1.00 . A A . 111 ASP CA 1 1
12 24771 1 1 111 ASP CB C 2.664 4.767 2.304 1.00 . A A . 111 ASP CB 1 1
12 24772 1 1 111 ASP CG C 4.140 4.515 2.070 1.00 . A A . 111 ASP CG 1 1
12 24773 1 1 111 ASP H H 0.468 4.547 3.553 1.00 . A A . 111 ASP H 1 1
12 24774 1 1 111 ASP HA H 3.105 5.058 4.377 1.00 . A A . 111 ASP HA 1 1
12 24775 1 1 111 ASP HB2 H 2.145 3.821 2.261 1.00 . A A . 111 ASP HB2 1 1
12 24776 1 1 111 ASP HB3 H 2.298 5.410 1.517 1.00 . A A . 111 ASP HB3 1 1
12 24777 1 1 111 ASP N N 1.056 5.078 4.130 1.00 . A A . 111 ASP N 1 1
12 24778 1 1 111 ASP O O 3.570 7.500 3.938 1.00 . A A . 111 ASP O 1 1
12 24779 1 1 111 ASP OD1 O 4.848 4.188 3.046 1.00 . A A . 111 ASP OD1 1 1
12 24780 1 1 111 ASP OD2 O 4.589 4.645 0.912 1.00 . A A . 111 ASP OD2 1 1
12 24781 1 1 112 ALA C C 1.228 9.753 4.132 1.00 . A A . 112 ALA C 1 1
12 24782 1 1 112 ALA CA C 1.556 9.042 2.823 1.00 . A A . 112 ALA CA 1 1
12 24783 1 1 112 ALA CB C 0.582 9.464 1.733 1.00 . A A . 112 ALA CB 1 1
12 24784 1 1 112 ALA H H 0.744 7.093 2.693 1.00 . A A . 112 ALA H 1 1
12 24785 1 1 112 ALA HA H 2.551 9.325 2.511 1.00 . A A . 112 ALA HA 1 1
12 24786 1 1 112 ALA HB1 H -0.396 9.618 2.165 1.00 . A A . 112 ALA HB1 1 1
12 24787 1 1 112 ALA HB2 H 0.925 10.383 1.280 1.00 . A A . 112 ALA HB2 1 1
12 24788 1 1 112 ALA HB3 H 0.526 8.691 0.982 1.00 . A A . 112 ALA HB3 1 1
12 24789 1 1 112 ALA N N 1.531 7.595 2.991 1.00 . A A . 112 ALA N 1 1
12 24790 1 1 112 ALA O O 1.590 10.914 4.328 1.00 . A A . 112 ALA O 1 1
12 24791 1 1 113 LEU C C 1.307 9.493 7.319 1.00 . A A . 113 LEU C 1 1
12 24792 1 1 113 LEU CA C 0.163 9.614 6.316 1.00 . A A . 113 LEU CA 1 1
12 24793 1 1 113 LEU CB C -1.082 8.909 6.858 1.00 . A A . 113 LEU CB 1 1
12 24794 1 1 113 LEU CD1 C -3.498 8.333 6.518 1.00 . A A . 113 LEU CD1 1 1
12 24795 1 1 113 LEU CD2 C -2.826 10.709 6.921 1.00 . A A . 113 LEU CD2 1 1
12 24796 1 1 113 LEU CG C -2.421 9.383 6.292 1.00 . A A . 113 LEU CG 1 1
12 24797 1 1 113 LEU H H 0.281 8.130 4.812 1.00 . A A . 113 LEU H 1 1
12 24798 1 1 113 LEU HA H -0.061 10.660 6.168 1.00 . A A . 113 LEU HA 1 1
12 24799 1 1 113 LEU HB2 H -0.986 7.856 6.642 1.00 . A A . 113 LEU HB2 1 1
12 24800 1 1 113 LEU HB3 H -1.104 9.055 7.929 1.00 . A A . 113 LEU HB3 1 1
12 24801 1 1 113 LEU HD11 H -3.046 7.353 6.532 1.00 . A A . 113 LEU HD11 1 1
12 24802 1 1 113 LEU HD12 H -4.223 8.384 5.719 1.00 . A A . 113 LEU HD12 1 1
12 24803 1 1 113 LEU HD13 H -3.989 8.518 7.462 1.00 . A A . 113 LEU HD13 1 1
12 24804 1 1 113 LEU HD21 H -2.223 11.503 6.508 1.00 . A A . 113 LEU HD21 1 1
12 24805 1 1 113 LEU HD22 H -2.676 10.660 7.989 1.00 . A A . 113 LEU HD22 1 1
12 24806 1 1 113 LEU HD23 H -3.869 10.902 6.713 1.00 . A A . 113 LEU HD23 1 1
12 24807 1 1 113 LEU HG H -2.321 9.535 5.226 1.00 . A A . 113 LEU HG 1 1
12 24808 1 1 113 LEU N N 0.541 9.050 5.025 1.00 . A A . 113 LEU N 1 1
12 24809 1 1 113 LEU O O 1.375 10.244 8.292 1.00 . A A . 113 LEU O 1 1
12 24810 1 1 114 VAL C C 4.154 9.607 8.131 1.00 . A A . 114 VAL C 1 1
12 24811 1 1 114 VAL CA C 3.347 8.326 7.952 1.00 . A A . 114 VAL CA 1 1
12 24812 1 1 114 VAL CB C 4.272 7.222 7.407 1.00 . A A . 114 VAL CB 1 1
12 24813 1 1 114 VAL CG1 C 5.712 7.477 7.825 1.00 . A A . 114 VAL CG1 1 1
12 24814 1 1 114 VAL CG2 C 3.805 5.854 7.882 1.00 . A A . 114 VAL CG2 1 1
12 24815 1 1 114 VAL H H 2.096 7.977 6.281 1.00 . A A . 114 VAL H 1 1
12 24816 1 1 114 VAL HA H 2.972 8.011 8.915 1.00 . A A . 114 VAL HA 1 1
12 24817 1 1 114 VAL HB H 4.225 7.240 6.329 1.00 . A A . 114 VAL HB 1 1
12 24818 1 1 114 VAL HG11 H 6.141 8.238 7.190 1.00 . A A . 114 VAL HG11 1 1
12 24819 1 1 114 VAL HG12 H 5.736 7.809 8.853 1.00 . A A . 114 VAL HG12 1 1
12 24820 1 1 114 VAL HG13 H 6.282 6.565 7.728 1.00 . A A . 114 VAL HG13 1 1
12 24821 1 1 114 VAL HG21 H 4.547 5.428 8.541 1.00 . A A . 114 VAL HG21 1 1
12 24822 1 1 114 VAL HG22 H 2.870 5.958 8.412 1.00 . A A . 114 VAL HG22 1 1
12 24823 1 1 114 VAL HG23 H 3.665 5.205 7.030 1.00 . A A . 114 VAL HG23 1 1
12 24824 1 1 114 VAL N N 2.204 8.544 7.073 1.00 . A A . 114 VAL N 1 1
12 24825 1 1 114 VAL O O 4.387 10.073 9.247 1.00 . A A . 114 VAL O 1 1
12 24826 1 1 115 PRO C C 4.555 12.639 7.437 1.00 . A A . 115 PRO C 1 1
12 24827 1 1 115 PRO CA C 5.379 11.429 7.012 1.00 . A A . 115 PRO CA 1 1
12 24828 1 1 115 PRO CB C 5.827 11.572 5.555 1.00 . A A . 115 PRO CB 1 1
12 24829 1 1 115 PRO CD C 4.352 9.693 5.642 1.00 . A A . 115 PRO CD 1 1
12 24830 1 1 115 PRO CG C 4.799 10.833 4.770 1.00 . A A . 115 PRO CG 1 1
12 24831 1 1 115 PRO HA H 6.247 11.344 7.650 1.00 . A A . 115 PRO HA 1 1
12 24832 1 1 115 PRO HB2 H 5.854 12.619 5.286 1.00 . A A . 115 PRO HB2 1 1
12 24833 1 1 115 PRO HB3 H 6.807 11.137 5.432 1.00 . A A . 115 PRO HB3 1 1
12 24834 1 1 115 PRO HD2 H 3.303 9.487 5.486 1.00 . A A . 115 PRO HD2 1 1
12 24835 1 1 115 PRO HD3 H 4.945 8.812 5.445 1.00 . A A . 115 PRO HD3 1 1
12 24836 1 1 115 PRO HG2 H 3.968 11.484 4.548 1.00 . A A . 115 PRO HG2 1 1
12 24837 1 1 115 PRO HG3 H 5.237 10.456 3.857 1.00 . A A . 115 PRO HG3 1 1
12 24838 1 1 115 PRO N N 4.592 10.193 7.006 1.00 . A A . 115 PRO N 1 1
12 24839 1 1 115 PRO O O 5.062 13.550 8.094 1.00 . A A . 115 PRO O 1 1
12 24840 1 1 116 LEU C C 2.143 13.798 8.908 1.00 . A A . 116 LEU C 1 1
12 24841 1 1 116 LEU CA C 2.385 13.743 7.403 1.00 . A A . 116 LEU CA 1 1
12 24842 1 1 116 LEU CB C 1.054 13.590 6.666 1.00 . A A . 116 LEU CB 1 1
12 24843 1 1 116 LEU CD1 C 0.119 15.733 7.571 1.00 . A A . 116 LEU CD1 1 1
12 24844 1 1 116 LEU CD2 C 1.095 15.671 5.269 1.00 . A A . 116 LEU CD2 1 1
12 24845 1 1 116 LEU CG C 0.324 14.889 6.322 1.00 . A A . 116 LEU CG 1 1
12 24846 1 1 116 LEU H H 2.934 11.891 6.539 1.00 . A A . 116 LEU H 1 1
12 24847 1 1 116 LEU HA H 2.856 14.663 7.092 1.00 . A A . 116 LEU HA 1 1
12 24848 1 1 116 LEU HB2 H 1.245 13.065 5.743 1.00 . A A . 116 LEU HB2 1 1
12 24849 1 1 116 LEU HB3 H 0.399 12.996 7.287 1.00 . A A . 116 LEU HB3 1 1
12 24850 1 1 116 LEU HD11 H -0.761 16.346 7.451 1.00 . A A . 116 LEU HD11 1 1
12 24851 1 1 116 LEU HD12 H 0.981 16.366 7.723 1.00 . A A . 116 LEU HD12 1 1
12 24852 1 1 116 LEU HD13 H -0.006 15.085 8.426 1.00 . A A . 116 LEU HD13 1 1
12 24853 1 1 116 LEU HD21 H 1.501 16.568 5.712 1.00 . A A . 116 LEU HD21 1 1
12 24854 1 1 116 LEU HD22 H 0.430 15.938 4.461 1.00 . A A . 116 LEU HD22 1 1
12 24855 1 1 116 LEU HD23 H 1.900 15.061 4.886 1.00 . A A . 116 LEU HD23 1 1
12 24856 1 1 116 LEU HG H -0.650 14.652 5.917 1.00 . A A . 116 LEU HG 1 1
12 24857 1 1 116 LEU N N 3.281 12.644 7.060 1.00 . A A . 116 LEU N 1 1
12 24858 1 1 116 LEU O O 2.115 14.875 9.505 1.00 . A A . 116 LEU O 1 1
12 24859 1 1 117 THR C C 2.997 12.139 11.698 1.00 . A A . 117 THR C 1 1
12 24860 1 1 117 THR CA C 1.730 12.544 10.953 1.00 . A A . 117 THR CA 1 1
12 24861 1 1 117 THR CB C 0.612 11.536 11.278 1.00 . A A . 117 THR CB 1 1
12 24862 1 1 117 THR CG2 C -0.686 11.927 10.588 1.00 . A A . 117 THR CG2 1 1
12 24863 1 1 117 THR H H 2.002 11.806 8.988 1.00 . A A . 117 THR H 1 1
12 24864 1 1 117 THR HA H 1.418 13.520 11.298 1.00 . A A . 117 THR HA 1 1
12 24865 1 1 117 THR HB H 0.449 11.534 12.346 1.00 . A A . 117 THR HB 1 1
12 24866 1 1 117 THR HG1 H 1.645 10.288 10.153 1.00 . A A . 117 THR HG1 1 1
12 24867 1 1 117 THR HG21 H -1.010 12.890 10.952 1.00 . A A . 117 THR HG21 1 1
12 24868 1 1 117 THR HG22 H -1.444 11.188 10.802 1.00 . A A . 117 THR HG22 1 1
12 24869 1 1 117 THR HG23 H -0.525 11.980 9.522 1.00 . A A . 117 THR HG23 1 1
12 24870 1 1 117 THR N N 1.969 12.630 9.518 1.00 . A A . 117 THR N 1 1
12 24871 1 1 117 THR O O 3.038 11.093 12.346 1.00 . A A . 117 THR O 1 1
12 24872 1 1 117 THR OG1 O 1.002 10.222 10.863 1.00 . A A . 117 THR OG1 1 1
12 24873 1 1 118 GLN C C 5.108 12.607 13.779 1.00 . A A . 118 GLN C 1 1
12 24874 1 1 118 GLN CA C 5.295 12.700 12.268 1.00 . A A . 118 GLN CA 1 1
12 24875 1 1 118 GLN CB C 6.316 13.790 11.935 1.00 . A A . 118 GLN CB 1 1
12 24876 1 1 118 GLN CD C 8.569 12.659 12.100 1.00 . A A . 118 GLN CD 1 1
12 24877 1 1 118 GLN CG C 7.532 13.276 11.182 1.00 . A A . 118 GLN CG 1 1
12 24878 1 1 118 GLN H H 3.933 13.791 11.071 1.00 . A A . 118 GLN H 1 1
12 24879 1 1 118 GLN HA H 5.663 11.753 11.904 1.00 . A A . 118 GLN HA 1 1
12 24880 1 1 118 GLN HB2 H 5.835 14.543 11.329 1.00 . A A . 118 GLN HB2 1 1
12 24881 1 1 118 GLN HB3 H 6.654 14.243 12.856 1.00 . A A . 118 GLN HB3 1 1
12 24882 1 1 118 GLN HE21 H 9.950 13.921 11.430 1.00 . A A . 118 GLN HE21 1 1
12 24883 1 1 118 GLN HE22 H 10.479 12.799 12.632 1.00 . A A . 118 GLN HE22 1 1
12 24884 1 1 118 GLN HG2 H 7.211 12.527 10.473 1.00 . A A . 118 GLN HG2 1 1
12 24885 1 1 118 GLN HG3 H 7.986 14.100 10.653 1.00 . A A . 118 GLN HG3 1 1
12 24886 1 1 118 GLN N N 4.027 12.973 11.602 1.00 . A A . 118 GLN N 1 1
12 24887 1 1 118 GLN NE2 N 9.790 13.178 12.048 1.00 . A A . 118 GLN NE2 1 1
12 24888 1 1 118 GLN O O 4.579 13.523 14.407 1.00 . A A . 118 GLN O 1 1
12 24889 1 1 118 GLN OE1 O 8.275 11.725 12.848 1.00 . A A . 118 GLN OE1 1 1
12 24890 1 1 119 GLY C C 3.975 11.119 16.222 1.00 . A A . 119 GLY C 1 1
12 24891 1 1 119 GLY CA C 5.416 11.299 15.789 1.00 . A A . 119 GLY CA 1 1
12 24892 1 1 119 GLY H H 5.959 10.795 13.806 1.00 . A A . 119 GLY H 1 1
12 24893 1 1 119 GLY HA2 H 5.980 10.424 16.076 1.00 . A A . 119 GLY HA2 1 1
12 24894 1 1 119 GLY HA3 H 5.827 12.161 16.295 1.00 . A A . 119 GLY HA3 1 1
12 24895 1 1 119 GLY N N 5.545 11.492 14.357 1.00 . A A . 119 GLY N 1 1
12 24896 1 1 119 GLY O O 3.493 11.824 17.109 1.00 . A A . 119 GLY O 1 1
12 24897 1 1 120 PHE C C 1.673 8.423 16.213 1.00 . A A . 120 PHE C 1 1
12 24898 1 1 120 PHE CA C 1.887 9.905 15.918 1.00 . A A . 120 PHE CA 1 1
12 24899 1 1 120 PHE CB C 0.981 10.343 14.766 1.00 . A A . 120 PHE CB 1 1
12 24900 1 1 120 PHE CD1 C 1.798 8.619 13.136 1.00 . A A . 120 PHE CD1 1 1
12 24901 1 1 120 PHE CD2 C -0.555 8.893 13.412 1.00 . A A . 120 PHE CD2 1 1
12 24902 1 1 120 PHE CE1 C 1.575 7.625 12.202 1.00 . A A . 120 PHE CE1 1 1
12 24903 1 1 120 PHE CE2 C -0.784 7.899 12.479 1.00 . A A . 120 PHE CE2 1 1
12 24904 1 1 120 PHE CG C 0.736 9.263 13.751 1.00 . A A . 120 PHE CG 1 1
12 24905 1 1 120 PHE CZ C 0.283 7.264 11.874 1.00 . A A . 120 PHE CZ 1 1
12 24906 1 1 120 PHE H H 3.723 9.645 14.896 1.00 . A A . 120 PHE H 1 1
12 24907 1 1 120 PHE HA H 1.637 10.475 16.799 1.00 . A A . 120 PHE HA 1 1
12 24908 1 1 120 PHE HB2 H 0.025 10.646 15.165 1.00 . A A . 120 PHE HB2 1 1
12 24909 1 1 120 PHE HB3 H 1.436 11.181 14.258 1.00 . A A . 120 PHE HB3 1 1
12 24910 1 1 120 PHE HD1 H 2.809 8.899 13.393 1.00 . A A . 120 PHE HD1 1 1
12 24911 1 1 120 PHE HD2 H -1.390 9.389 13.886 1.00 . A A . 120 PHE HD2 1 1
12 24912 1 1 120 PHE HE1 H 2.411 7.130 11.730 1.00 . A A . 120 PHE HE1 1 1
12 24913 1 1 120 PHE HE2 H -1.795 7.620 12.225 1.00 . A A . 120 PHE HE2 1 1
12 24914 1 1 120 PHE HZ H 0.106 6.488 11.143 1.00 . A A . 120 PHE HZ 1 1
12 24915 1 1 120 PHE N N 3.284 10.174 15.594 1.00 . A A . 120 PHE N 1 1
12 24916 1 1 120 PHE O O 2.463 7.577 15.795 1.00 . A A . 120 PHE O 1 1
12 24917 1 1 121 GLN C C -0.835 6.196 16.404 1.00 . A A . 121 GLN C 1 1
12 24918 1 1 121 GLN CA C 0.283 6.740 17.288 1.00 . A A . 121 GLN CA 1 1
12 24919 1 1 121 GLN CB C -0.124 6.648 18.759 1.00 . A A . 121 GLN CB 1 1
12 24920 1 1 121 GLN CD C 2.068 7.154 19.908 1.00 . A A . 121 GLN CD 1 1
12 24921 1 1 121 GLN CG C 0.980 6.127 19.665 1.00 . A A . 121 GLN CG 1 1
12 24922 1 1 121 GLN H H 0.009 8.838 17.240 1.00 . A A . 121 GLN H 1 1
12 24923 1 1 121 GLN HA H 1.170 6.145 17.131 1.00 . A A . 121 GLN HA 1 1
12 24924 1 1 121 GLN HB2 H -0.410 7.631 19.104 1.00 . A A . 121 GLN HB2 1 1
12 24925 1 1 121 GLN HB3 H -0.972 5.985 18.845 1.00 . A A . 121 GLN HB3 1 1
12 24926 1 1 121 GLN HE21 H 2.929 5.962 21.246 1.00 . A A . 121 GLN HE21 1 1
12 24927 1 1 121 GLN HE22 H 3.712 7.478 20.977 1.00 . A A . 121 GLN HE22 1 1
12 24928 1 1 121 GLN HG2 H 0.549 5.851 20.615 1.00 . A A . 121 GLN HG2 1 1
12 24929 1 1 121 GLN HG3 H 1.424 5.256 19.205 1.00 . A A . 121 GLN HG3 1 1
12 24930 1 1 121 GLN N N 0.600 8.119 16.936 1.00 . A A . 121 GLN N 1 1
12 24931 1 1 121 GLN NE2 N 2.997 6.833 20.801 1.00 . A A . 121 GLN NE2 1 1
12 24932 1 1 121 GLN O O -2.002 6.197 16.791 1.00 . A A . 121 GLN O 1 1
12 24933 1 1 121 GLN OE1 O 2.074 8.225 19.300 1.00 . A A . 121 GLN OE1 1 1
12 24934 1 1 122 GLY C C -1.727 3.722 14.535 1.00 . A A . 122 GLY C 1 1
12 24935 1 1 122 GLY CA C -1.452 5.192 14.292 1.00 . A A . 122 GLY CA 1 1
12 24936 1 1 122 GLY H H 0.478 5.757 14.957 1.00 . A A . 122 GLY H 1 1
12 24937 1 1 122 GLY HA2 H -2.373 5.744 14.403 1.00 . A A . 122 GLY HA2 1 1
12 24938 1 1 122 GLY HA3 H -1.089 5.316 13.282 1.00 . A A . 122 GLY HA3 1 1
12 24939 1 1 122 GLY N N -0.468 5.732 15.213 1.00 . A A . 122 GLY N 1 1
12 24940 1 1 122 GLY O O -0.837 2.884 14.388 1.00 . A A . 122 GLY O 1 1
12 24941 1 1 123 ILE C C -4.653 1.677 14.459 1.00 . A A . 123 ILE C 1 1
12 24942 1 1 123 ILE CA C -3.353 2.028 15.174 1.00 . A A . 123 ILE CA 1 1
12 24943 1 1 123 ILE CB C -3.525 1.771 16.683 1.00 . A A . 123 ILE CB 1 1
12 24944 1 1 123 ILE CD1 C -2.444 3.189 18.500 1.00 . A A . 123 ILE CD1 1 1
12 24945 1 1 123 ILE CG1 C -2.242 2.135 17.434 1.00 . A A . 123 ILE CG1 1 1
12 24946 1 1 123 ILE CG2 C -3.897 0.317 16.934 1.00 . A A . 123 ILE CG2 1 1
12 24947 1 1 123 ILE H H -3.628 4.119 15.010 1.00 . A A . 123 ILE H 1 1
12 24948 1 1 123 ILE HA H -2.567 1.384 14.807 1.00 . A A . 123 ILE HA 1 1
12 24949 1 1 123 ILE HB H -4.332 2.392 17.042 1.00 . A A . 123 ILE HB 1 1
12 24950 1 1 123 ILE HD11 H -3.072 3.978 18.111 1.00 . A A . 123 ILE HD11 1 1
12 24951 1 1 123 ILE HD12 H -2.920 2.744 19.361 1.00 . A A . 123 ILE HD12 1 1
12 24952 1 1 123 ILE HD13 H -1.488 3.599 18.787 1.00 . A A . 123 ILE HD13 1 1
12 24953 1 1 123 ILE HG12 H -1.849 1.252 17.912 1.00 . A A . 123 ILE HG12 1 1
12 24954 1 1 123 ILE HG13 H -1.515 2.511 16.728 1.00 . A A . 123 ILE HG13 1 1
12 24955 1 1 123 ILE HG21 H -3.592 0.035 17.931 1.00 . A A . 123 ILE HG21 1 1
12 24956 1 1 123 ILE HG22 H -4.966 0.199 16.838 1.00 . A A . 123 ILE HG22 1 1
12 24957 1 1 123 ILE HG23 H -3.399 -0.312 16.213 1.00 . A A . 123 ILE HG23 1 1
12 24958 1 1 123 ILE N N -2.963 3.407 14.910 1.00 . A A . 123 ILE N 1 1
12 24959 1 1 123 ILE O O -5.627 2.427 14.519 1.00 . A A . 123 ILE O 1 1
12 24960 1 1 124 GLN C C -6.502 -1.095 13.770 1.00 . A A . 124 GLN C 1 1
12 24961 1 1 124 GLN CA C -5.842 0.081 13.059 1.00 . A A . 124 GLN CA 1 1
12 24962 1 1 124 GLN CB C -5.467 -0.317 11.630 1.00 . A A . 124 GLN CB 1 1
12 24963 1 1 124 GLN CD C -4.380 -2.335 10.567 1.00 . A A . 124 GLN CD 1 1
12 24964 1 1 124 GLN CG C -4.224 -1.188 11.547 1.00 . A A . 124 GLN CG 1 1
12 24965 1 1 124 GLN H H -3.853 -0.023 13.775 1.00 . A A . 124 GLN H 1 1
12 24966 1 1 124 GLN HA H -6.541 0.902 13.022 1.00 . A A . 124 GLN HA 1 1
12 24967 1 1 124 GLN HB2 H -6.292 -0.860 11.192 1.00 . A A . 124 GLN HB2 1 1
12 24968 1 1 124 GLN HB3 H -5.291 0.579 11.054 1.00 . A A . 124 GLN HB3 1 1
12 24969 1 1 124 GLN HE21 H -3.608 -3.602 11.890 1.00 . A A . 124 GLN HE21 1 1
12 24970 1 1 124 GLN HE22 H -4.066 -4.288 10.372 1.00 . A A . 124 GLN HE22 1 1
12 24971 1 1 124 GLN HG2 H -3.392 -0.577 11.232 1.00 . A A . 124 GLN HG2 1 1
12 24972 1 1 124 GLN HG3 H -4.020 -1.596 12.526 1.00 . A A . 124 GLN HG3 1 1
12 24973 1 1 124 GLN N N -4.660 0.532 13.785 1.00 . A A . 124 GLN N 1 1
12 24974 1 1 124 GLN NE2 N -3.977 -3.529 10.984 1.00 . A A . 124 GLN NE2 1 1
12 24975 1 1 124 GLN O O -5.906 -2.163 13.909 1.00 . A A . 124 GLN O 1 1
12 24976 1 1 124 GLN OE1 O -4.856 -2.149 9.447 1.00 . A A . 124 GLN OE1 1 1
12 24977 1 1 125 ALA C C -9.973 -1.822 14.642 1.00 . A A . 125 ALA C 1 1
12 24978 1 1 125 ALA CA C -8.478 -1.935 14.916 1.00 . A A . 125 ALA CA 1 1
12 24979 1 1 125 ALA CB C -8.206 -1.868 16.412 1.00 . A A . 125 ALA CB 1 1
12 24980 1 1 125 ALA H H -8.158 -0.018 14.079 1.00 . A A . 125 ALA H 1 1
12 24981 1 1 125 ALA HA H -8.127 -2.891 14.554 1.00 . A A . 125 ALA HA 1 1
12 24982 1 1 125 ALA HB1 H -7.316 -2.436 16.641 1.00 . A A . 125 ALA HB1 1 1
12 24983 1 1 125 ALA HB2 H -8.063 -0.839 16.705 1.00 . A A . 125 ALA HB2 1 1
12 24984 1 1 125 ALA HB3 H -9.046 -2.283 16.949 1.00 . A A . 125 ALA HB3 1 1
12 24985 1 1 125 ALA N N -7.736 -0.891 14.220 1.00 . A A . 125 ALA N 1 1
12 24986 1 1 125 ALA O O -10.514 -0.721 14.547 1.00 . A A . 125 ALA O 1 1
12 24987 1 1 126 ASN C C -12.857 -3.200 15.542 1.00 . A A . 126 ASN C 1 1
12 24988 1 1 126 ASN CA C -12.070 -2.995 14.252 1.00 . A A . 126 ASN CA 1 1
12 24989 1 1 126 ASN CB C -12.404 -4.107 13.255 1.00 . A A . 126 ASN CB 1 1
12 24990 1 1 126 ASN CG C -12.203 -5.490 13.843 1.00 . A A . 126 ASN CG 1 1
12 24991 1 1 126 ASN H H -10.149 -3.813 14.602 1.00 . A A . 126 ASN H 1 1
12 24992 1 1 126 ASN HA H -12.346 -2.044 13.822 1.00 . A A . 126 ASN HA 1 1
12 24993 1 1 126 ASN HB2 H -13.437 -4.012 12.953 1.00 . A A . 126 ASN HB2 1 1
12 24994 1 1 126 ASN HB3 H -11.769 -4.008 12.388 1.00 . A A . 126 ASN HB3 1 1
12 24995 1 1 126 ASN HD21 H -14.041 -6.016 13.298 1.00 . A A . 126 ASN HD21 1 1
12 24996 1 1 126 ASN HD22 H -13.123 -7.232 14.113 1.00 . A A . 126 ASN HD22 1 1
12 24997 1 1 126 ASN N N -10.636 -2.967 14.516 1.00 . A A . 126 ASN N 1 1
12 24998 1 1 126 ASN ND2 N -13.226 -6.331 13.741 1.00 . A A . 126 ASN ND2 1 1
12 24999 1 1 126 ASN O O -12.338 -3.741 16.519 1.00 . A A . 126 ASN O 1 1
12 25000 1 1 126 ASN OD1 O -11.140 -5.799 14.382 1.00 . A A . 126 ASN OD1 1 1
12 25001 1 1 127 ASP C C -14.434 -2.083 17.878 1.00 . A A . 127 ASP C 1 1
12 25002 1 1 127 ASP CA C -14.972 -2.902 16.708 1.00 . A A . 127 ASP CA 1 1
12 25003 1 1 127 ASP CB C -15.091 -4.373 17.111 1.00 . A A . 127 ASP CB 1 1
12 25004 1 1 127 ASP CG C -15.281 -5.287 15.917 1.00 . A A . 127 ASP CG 1 1
12 25005 1 1 127 ASP H H -14.469 -2.342 14.730 1.00 . A A . 127 ASP H 1 1
12 25006 1 1 127 ASP HA H -15.951 -2.530 16.445 1.00 . A A . 127 ASP HA 1 1
12 25007 1 1 127 ASP HB2 H -14.190 -4.671 17.629 1.00 . A A . 127 ASP HB2 1 1
12 25008 1 1 127 ASP HB3 H -15.937 -4.491 17.772 1.00 . A A . 127 ASP HB3 1 1
12 25009 1 1 127 ASP N N -14.112 -2.765 15.539 1.00 . A A . 127 ASP N 1 1
12 25010 1 1 127 ASP O O -13.642 -1.160 17.689 1.00 . A A . 127 ASP O 1 1
12 25011 1 1 127 ASP OD1 O -15.836 -4.824 14.898 1.00 . A A . 127 ASP OD1 1 1
12 25012 1 1 127 ASP OD2 O -14.875 -6.464 16.001 1.00 . A A . 127 ASP OD2 1 1
12 25013 1 1 128 ALA C C -12.912 -1.657 20.357 1.00 . A A . 128 ALA C 1 1
12 25014 1 1 128 ALA CA C -14.433 -1.724 20.284 1.00 . A A . 128 ALA CA 1 1
12 25015 1 1 128 ALA CB C -14.994 -2.400 21.526 1.00 . A A . 128 ALA CB 1 1
12 25016 1 1 128 ALA H H -15.503 -3.171 19.170 1.00 . A A . 128 ALA H 1 1
12 25017 1 1 128 ALA HA H -14.826 -0.718 20.244 1.00 . A A . 128 ALA HA 1 1
12 25018 1 1 128 ALA HB1 H -15.345 -1.648 22.218 1.00 . A A . 128 ALA HB1 1 1
12 25019 1 1 128 ALA HB2 H -15.814 -3.044 21.246 1.00 . A A . 128 ALA HB2 1 1
12 25020 1 1 128 ALA HB3 H -14.219 -2.987 21.997 1.00 . A A . 128 ALA HB3 1 1
12 25021 1 1 128 ALA N N -14.872 -2.426 19.085 1.00 . A A . 128 ALA N 1 1
12 25022 1 1 128 ALA O O -12.349 -0.754 20.975 1.00 . A A . 128 ALA O 1 1
12 25023 1 1 129 SER C C -10.206 -1.410 19.096 1.00 . A A . 129 SER C 1 1
12 25024 1 1 129 SER CA C -10.794 -2.673 19.718 1.00 . A A . 129 SER CA 1 1
12 25025 1 1 129 SER CB C -10.309 -3.906 18.952 1.00 . A A . 129 SER CB 1 1
12 25026 1 1 129 SER H H -12.756 -3.313 19.246 1.00 . A A . 129 SER H 1 1
12 25027 1 1 129 SER HA H -10.462 -2.744 20.743 1.00 . A A . 129 SER HA 1 1
12 25028 1 1 129 SER HB2 H -10.393 -3.723 17.891 1.00 . A A . 129 SER HB2 1 1
12 25029 1 1 129 SER HB3 H -9.277 -4.100 19.204 1.00 . A A . 129 SER HB3 1 1
12 25030 1 1 129 SER HG H -10.713 -5.470 20.059 1.00 . A A . 129 SER HG 1 1
12 25031 1 1 129 SER N N -12.251 -2.620 19.721 1.00 . A A . 129 SER N 1 1
12 25032 1 1 129 SER O O -9.072 -1.032 19.387 1.00 . A A . 129 SER O 1 1
12 25033 1 1 129 SER OG O -11.082 -5.047 19.281 1.00 . A A . 129 SER OG 1 1
12 25034 1 1 130 GLY C C -11.168 1.698 18.167 1.00 . A A . 130 GLY C 1 1
12 25035 1 1 130 GLY CA C -10.528 0.452 17.588 1.00 . A A . 130 GLY CA 1 1
12 25036 1 1 130 GLY H H -11.883 -1.110 18.045 1.00 . A A . 130 GLY H 1 1
12 25037 1 1 130 GLY HA2 H -9.456 0.525 17.702 1.00 . A A . 130 GLY HA2 1 1
12 25038 1 1 130 GLY HA3 H -10.765 0.395 16.536 1.00 . A A . 130 GLY HA3 1 1
12 25039 1 1 130 GLY N N -10.987 -0.761 18.238 1.00 . A A . 130 GLY N 1 1
12 25040 1 1 130 GLY O O -11.564 2.602 17.429 1.00 . A A . 130 GLY O 1 1
12 25041 1 1 131 LEU C C -11.764 2.745 21.683 1.00 . A A . 131 LEU C 1 1
12 25042 1 1 131 LEU CA C -11.872 2.892 20.168 1.00 . A A . 131 LEU CA 1 1
12 25043 1 1 131 LEU CB C -13.340 3.039 19.762 1.00 . A A . 131 LEU CB 1 1
12 25044 1 1 131 LEU CD1 C -15.089 1.794 21.056 1.00 . A A . 131 LEU CD1 1 1
12 25045 1 1 131 LEU CD2 C -15.009 1.604 18.563 1.00 . A A . 131 LEU CD2 1 1
12 25046 1 1 131 LEU CG C -14.186 1.767 19.832 1.00 . A A . 131 LEU CG 1 1
12 25047 1 1 131 LEU H H -10.940 0.997 20.025 1.00 . A A . 131 LEU H 1 1
12 25048 1 1 131 LEU HA H -11.332 3.776 19.865 1.00 . A A . 131 LEU HA 1 1
12 25049 1 1 131 LEU HB2 H -13.790 3.772 20.413 1.00 . A A . 131 LEU HB2 1 1
12 25050 1 1 131 LEU HB3 H -13.365 3.399 18.744 1.00 . A A . 131 LEU HB3 1 1
12 25051 1 1 131 LEU HD11 H -15.587 2.750 21.115 1.00 . A A . 131 LEU HD11 1 1
12 25052 1 1 131 LEU HD12 H -14.495 1.642 21.945 1.00 . A A . 131 LEU HD12 1 1
12 25053 1 1 131 LEU HD13 H -15.826 1.008 20.976 1.00 . A A . 131 LEU HD13 1 1
12 25054 1 1 131 LEU HD21 H -15.981 2.053 18.704 1.00 . A A . 131 LEU HD21 1 1
12 25055 1 1 131 LEU HD22 H -15.126 0.553 18.343 1.00 . A A . 131 LEU HD22 1 1
12 25056 1 1 131 LEU HD23 H -14.504 2.090 17.741 1.00 . A A . 131 LEU HD23 1 1
12 25057 1 1 131 LEU HG H -13.532 0.911 19.920 1.00 . A A . 131 LEU HG 1 1
12 25058 1 1 131 LEU N N -11.273 1.747 19.490 1.00 . A A . 131 LEU N 1 1
12 25059 1 1 131 LEU O O -12.637 3.196 22.424 1.00 . A A . 131 LEU O 1 1
12 25060 1 1 132 ASP C C -9.693 3.084 24.163 1.00 . A A . 132 ASP C 1 1
12 25061 1 1 132 ASP CA C -10.461 1.911 23.562 1.00 . A A . 132 ASP CA 1 1
12 25062 1 1 132 ASP CB C -9.695 0.609 23.799 1.00 . A A . 132 ASP CB 1 1
12 25063 1 1 132 ASP CG C -10.590 -0.612 23.714 1.00 . A A . 132 ASP CG 1 1
12 25064 1 1 132 ASP H H -10.025 1.778 21.494 1.00 . A A . 132 ASP H 1 1
12 25065 1 1 132 ASP HA H -11.425 1.844 24.043 1.00 . A A . 132 ASP HA 1 1
12 25066 1 1 132 ASP HB2 H -8.918 0.515 23.054 1.00 . A A . 132 ASP HB2 1 1
12 25067 1 1 132 ASP HB3 H -9.246 0.637 24.781 1.00 . A A . 132 ASP HB3 1 1
12 25068 1 1 132 ASP N N -10.686 2.114 22.135 1.00 . A A . 132 ASP N 1 1
12 25069 1 1 132 ASP O O -8.492 3.235 23.937 1.00 . A A . 132 ASP O 1 1
12 25070 1 1 132 ASP OD1 O -11.706 -0.569 24.271 1.00 . A A . 132 ASP OD1 1 1
12 25071 1 1 132 ASP OD2 O -10.173 -1.612 23.091 1.00 . A A . 132 ASP OD2 1 1
12 25072 1 1 133 PHE C C -8.528 4.672 26.339 1.00 . A A . 133 PHE C 1 1
12 25073 1 1 133 PHE CA C -9.778 5.074 25.561 1.00 . A A . 133 PHE CA 1 1
12 25074 1 1 133 PHE CB C -10.776 5.760 26.497 1.00 . A A . 133 PHE CB 1 1
12 25075 1 1 133 PHE CD1 C -10.131 8.184 26.590 1.00 . A A . 133 PHE CD1 1 1
12 25076 1 1 133 PHE CD2 C -9.738 6.833 28.515 1.00 . A A . 133 PHE CD2 1 1
12 25077 1 1 133 PHE CE1 C -9.606 9.280 27.248 1.00 . A A . 133 PHE CE1 1 1
12 25078 1 1 133 PHE CE2 C -9.213 7.925 29.178 1.00 . A A . 133 PHE CE2 1 1
12 25079 1 1 133 PHE CG C -10.204 6.949 27.215 1.00 . A A . 133 PHE CG 1 1
12 25080 1 1 133 PHE CZ C -9.145 9.150 28.543 1.00 . A A . 133 PHE CZ 1 1
12 25081 1 1 133 PHE H H -11.348 3.741 25.072 1.00 . A A . 133 PHE H 1 1
12 25082 1 1 133 PHE HA H -9.496 5.765 24.782 1.00 . A A . 133 PHE HA 1 1
12 25083 1 1 133 PHE HB2 H -11.625 6.098 25.922 1.00 . A A . 133 PHE HB2 1 1
12 25084 1 1 133 PHE HB3 H -11.108 5.051 27.240 1.00 . A A . 133 PHE HB3 1 1
12 25085 1 1 133 PHE HD1 H -10.491 8.286 25.576 1.00 . A A . 133 PHE HD1 1 1
12 25086 1 1 133 PHE HD2 H -9.790 5.875 29.013 1.00 . A A . 133 PHE HD2 1 1
12 25087 1 1 133 PHE HE1 H -9.554 10.236 26.748 1.00 . A A . 133 PHE HE1 1 1
12 25088 1 1 133 PHE HE2 H -8.853 7.821 30.191 1.00 . A A . 133 PHE HE2 1 1
12 25089 1 1 133 PHE HZ H -8.735 10.006 29.059 1.00 . A A . 133 PHE HZ 1 1
12 25090 1 1 133 PHE N N -10.394 3.913 24.929 1.00 . A A . 133 PHE N 1 1
12 25091 1 1 133 PHE O O -7.478 5.300 26.213 1.00 . A A . 133 PHE O 1 1
12 25092 1 1 134 GLU C C -6.343 2.782 27.053 1.00 . A A . 134 GLU C 1 1
12 25093 1 1 134 GLU CA C -7.532 3.134 27.941 1.00 . A A . 134 GLU CA 1 1
12 25094 1 1 134 GLU CB C -7.953 1.911 28.758 1.00 . A A . 134 GLU CB 1 1
12 25095 1 1 134 GLU CD C -8.054 0.838 31.043 1.00 . A A . 134 GLU CD 1 1
12 25096 1 1 134 GLU CG C -7.870 2.124 30.260 1.00 . A A . 134 GLU CG 1 1
12 25097 1 1 134 GLU H H -9.515 3.160 27.200 1.00 . A A . 134 GLU H 1 1
12 25098 1 1 134 GLU HA H -7.240 3.924 28.617 1.00 . A A . 134 GLU HA 1 1
12 25099 1 1 134 GLU HB2 H -8.972 1.658 28.506 1.00 . A A . 134 GLU HB2 1 1
12 25100 1 1 134 GLU HB3 H -7.311 1.082 28.497 1.00 . A A . 134 GLU HB3 1 1
12 25101 1 1 134 GLU HG2 H -6.902 2.538 30.499 1.00 . A A . 134 GLU HG2 1 1
12 25102 1 1 134 GLU HG3 H -8.641 2.821 30.555 1.00 . A A . 134 GLU HG3 1 1
12 25103 1 1 134 GLU N N -8.652 3.620 27.142 1.00 . A A . 134 GLU N 1 1
12 25104 1 1 134 GLU O O -5.189 2.944 27.450 1.00 . A A . 134 GLU O 1 1
12 25105 1 1 134 GLU OE1 O -8.984 0.072 30.715 1.00 . A A . 134 GLU OE1 1 1
12 25106 1 1 134 GLU OE2 O -7.268 0.598 31.982 1.00 . A A . 134 GLU OE2 1 1
12 25107 1 1 135 GLU C C -4.839 3.154 24.402 1.00 . A A . 135 GLU C 1 1
12 25108 1 1 135 GLU CA C -5.587 1.923 24.905 1.00 . A A . 135 GLU CA 1 1
12 25109 1 1 135 GLU CB C -6.187 1.159 23.722 1.00 . A A . 135 GLU CB 1 1
12 25110 1 1 135 GLU CD C -5.097 -1.098 23.411 1.00 . A A . 135 GLU CD 1 1
12 25111 1 1 135 GLU CG C -5.168 0.343 22.945 1.00 . A A . 135 GLU CG 1 1
12 25112 1 1 135 GLU H H -7.572 2.194 25.589 1.00 . A A . 135 GLU H 1 1
12 25113 1 1 135 GLU HA H -4.890 1.280 25.421 1.00 . A A . 135 GLU HA 1 1
12 25114 1 1 135 GLU HB2 H -6.949 0.489 24.092 1.00 . A A . 135 GLU HB2 1 1
12 25115 1 1 135 GLU HB3 H -6.641 1.868 23.045 1.00 . A A . 135 GLU HB3 1 1
12 25116 1 1 135 GLU HG2 H -5.438 0.355 21.900 1.00 . A A . 135 GLU HG2 1 1
12 25117 1 1 135 GLU HG3 H -4.194 0.794 23.069 1.00 . A A . 135 GLU HG3 1 1
12 25118 1 1 135 GLU N N -6.633 2.299 25.848 1.00 . A A . 135 GLU N 1 1
12 25119 1 1 135 GLU O O -3.616 3.135 24.258 1.00 . A A . 135 GLU O 1 1
12 25120 1 1 135 GLU OE1 O -6.036 -1.865 23.109 1.00 . A A . 135 GLU OE1 1 1
12 25121 1 1 135 GLU OE2 O -4.104 -1.460 24.076 1.00 . A A . 135 GLU OE2 1 1
12 25122 1 1 136 ILE C C -4.113 6.109 24.718 1.00 . A A . 136 ILE C 1 1
12 25123 1 1 136 ILE CA C -4.990 5.463 23.650 1.00 . A A . 136 ILE CA 1 1
12 25124 1 1 136 ILE CB C -6.070 6.469 23.212 1.00 . A A . 136 ILE CB 1 1
12 25125 1 1 136 ILE CD1 C -6.166 5.603 20.821 1.00 . A A . 136 ILE CD1 1 1
12 25126 1 1 136 ILE CG1 C -6.932 5.873 22.097 1.00 . A A . 136 ILE CG1 1 1
12 25127 1 1 136 ILE CG2 C -5.428 7.770 22.754 1.00 . A A . 136 ILE CG2 1 1
12 25128 1 1 136 ILE H H -6.551 4.177 24.271 1.00 . A A . 136 ILE H 1 1
12 25129 1 1 136 ILE HA H -4.378 5.226 22.792 1.00 . A A . 136 ILE HA 1 1
12 25130 1 1 136 ILE HB H -6.696 6.686 24.064 1.00 . A A . 136 ILE HB 1 1
12 25131 1 1 136 ILE HD11 H -6.359 4.591 20.493 1.00 . A A . 136 ILE HD11 1 1
12 25132 1 1 136 ILE HD12 H -6.486 6.295 20.056 1.00 . A A . 136 ILE HD12 1 1
12 25133 1 1 136 ILE HD13 H -5.109 5.727 21.001 1.00 . A A . 136 ILE HD13 1 1
12 25134 1 1 136 ILE HG12 H -7.351 4.938 22.435 1.00 . A A . 136 ILE HG12 1 1
12 25135 1 1 136 ILE HG13 H -7.733 6.559 21.865 1.00 . A A . 136 ILE HG13 1 1
12 25136 1 1 136 ILE HG21 H -4.454 7.563 22.337 1.00 . A A . 136 ILE HG21 1 1
12 25137 1 1 136 ILE HG22 H -6.050 8.233 22.002 1.00 . A A . 136 ILE HG22 1 1
12 25138 1 1 136 ILE HG23 H -5.325 8.437 23.596 1.00 . A A . 136 ILE HG23 1 1
12 25139 1 1 136 ILE N N -5.582 4.223 24.136 1.00 . A A . 136 ILE N 1 1
12 25140 1 1 136 ILE O O -2.985 6.519 24.444 1.00 . A A . 136 ILE O 1 1
12 25141 1 1 137 SER C C -2.662 5.972 27.379 1.00 . A A . 137 SER C 1 1
12 25142 1 1 137 SER CA C -3.905 6.792 27.045 1.00 . A A . 137 SER CA 1 1
12 25143 1 1 137 SER CB C -4.803 6.903 28.278 1.00 . A A . 137 SER CB 1 1
12 25144 1 1 137 SER H H -5.543 5.849 26.091 1.00 . A A . 137 SER H 1 1
12 25145 1 1 137 SER HA H -3.597 7.782 26.744 1.00 . A A . 137 SER HA 1 1
12 25146 1 1 137 SER HB2 H -5.750 7.336 27.993 1.00 . A A . 137 SER HB2 1 1
12 25147 1 1 137 SER HB3 H -4.968 5.917 28.690 1.00 . A A . 137 SER HB3 1 1
12 25148 1 1 137 SER HG H -4.840 7.879 29.976 1.00 . A A . 137 SER HG 1 1
12 25149 1 1 137 SER N N -4.639 6.194 25.935 1.00 . A A . 137 SER N 1 1
12 25150 1 1 137 SER O O -1.611 6.522 27.707 1.00 . A A . 137 SER O 1 1
12 25151 1 1 137 SER OG O -4.208 7.719 29.271 1.00 . A A . 137 SER OG 1 1
12 25152 1 1 138 ARG C C -0.593 3.870 26.524 1.00 . A A . 138 ARG C 1 1
12 25153 1 1 138 ARG CA C -1.681 3.754 27.587 1.00 . A A . 138 ARG CA 1 1
12 25154 1 1 138 ARG CB C -2.174 2.309 27.671 1.00 . A A . 138 ARG CB 1 1
12 25155 1 1 138 ARG CD C -0.747 0.260 27.384 1.00 . A A . 138 ARG CD 1 1
12 25156 1 1 138 ARG CG C -1.184 1.365 28.333 1.00 . A A . 138 ARG CG 1 1
12 25157 1 1 138 ARG CZ C -1.454 -1.734 28.636 1.00 . A A . 138 ARG CZ 1 1
12 25158 1 1 138 ARG H H -3.655 4.272 27.026 1.00 . A A . 138 ARG H 1 1
12 25159 1 1 138 ARG HA H -1.267 4.040 28.542 1.00 . A A . 138 ARG HA 1 1
12 25160 1 1 138 ARG HB2 H -3.093 2.286 28.239 1.00 . A A . 138 ARG HB2 1 1
12 25161 1 1 138 ARG HB3 H -2.369 1.949 26.673 1.00 . A A . 138 ARG HB3 1 1
12 25162 1 1 138 ARG HD2 H -1.526 0.104 26.652 1.00 . A A . 138 ARG HD2 1 1
12 25163 1 1 138 ARG HD3 H 0.158 0.570 26.884 1.00 . A A . 138 ARG HD3 1 1
12 25164 1 1 138 ARG HE H 0.431 -1.304 28.147 1.00 . A A . 138 ARG HE 1 1
12 25165 1 1 138 ARG HG2 H -0.313 1.927 28.638 1.00 . A A . 138 ARG HG2 1 1
12 25166 1 1 138 ARG HG3 H -1.649 0.920 29.200 1.00 . A A . 138 ARG HG3 1 1
12 25167 1 1 138 ARG HH11 H -2.954 -0.491 28.099 1.00 . A A . 138 ARG HH11 1 1
12 25168 1 1 138 ARG HH12 H -3.438 -1.901 28.982 1.00 . A A . 138 ARG HH12 1 1
12 25169 1 1 138 ARG HH21 H -0.194 -3.164 29.310 1.00 . A A . 138 ARG HH21 1 1
12 25170 1 1 138 ARG HH22 H -1.868 -3.420 29.671 1.00 . A A . 138 ARG HH22 1 1
12 25171 1 1 138 ARG N N -2.792 4.652 27.293 1.00 . A A . 138 ARG N 1 1
12 25172 1 1 138 ARG NE N -0.497 -0.997 28.085 1.00 . A A . 138 ARG NE 1 1
12 25173 1 1 138 ARG NH1 N -2.719 -1.343 28.567 1.00 . A A . 138 ARG NH1 1 1
12 25174 1 1 138 ARG NH2 N -1.147 -2.866 29.257 1.00 . A A . 138 ARG NH2 1 1
12 25175 1 1 138 ARG O O 0.599 3.815 26.831 1.00 . A A . 138 ARG O 1 1
12 25176 1 1 139 LYS C C 0.721 5.455 24.264 1.00 . A A . 139 LYS C 1 1
12 25177 1 1 139 LYS CA C -0.071 4.155 24.163 1.00 . A A . 139 LYS CA 1 1
12 25178 1 1 139 LYS CB C -0.818 4.104 22.829 1.00 . A A . 139 LYS CB 1 1
12 25179 1 1 139 LYS CD C -0.355 1.876 21.764 1.00 . A A . 139 LYS CD 1 1
12 25180 1 1 139 LYS CE C -0.048 1.223 20.425 1.00 . A A . 139 LYS CE 1 1
12 25181 1 1 139 LYS CG C -0.062 3.367 21.737 1.00 . A A . 139 LYS CG 1 1
12 25182 1 1 139 LYS H H -1.972 4.067 25.091 1.00 . A A . 139 LYS H 1 1
12 25183 1 1 139 LYS HA H 0.615 3.324 24.214 1.00 . A A . 139 LYS HA 1 1
12 25184 1 1 139 LYS HB2 H -1.766 3.607 22.979 1.00 . A A . 139 LYS HB2 1 1
12 25185 1 1 139 LYS HB3 H -1.000 5.114 22.492 1.00 . A A . 139 LYS HB3 1 1
12 25186 1 1 139 LYS HD2 H 0.255 1.412 22.526 1.00 . A A . 139 LYS HD2 1 1
12 25187 1 1 139 LYS HD3 H -1.400 1.727 21.997 1.00 . A A . 139 LYS HD3 1 1
12 25188 1 1 139 LYS HE2 H -0.872 0.580 20.156 1.00 . A A . 139 LYS HE2 1 1
12 25189 1 1 139 LYS HE3 H 0.062 1.996 19.680 1.00 . A A . 139 LYS HE3 1 1
12 25190 1 1 139 LYS HG2 H -0.358 3.763 20.777 1.00 . A A . 139 LYS HG2 1 1
12 25191 1 1 139 LYS HG3 H 0.998 3.519 21.880 1.00 . A A . 139 LYS HG3 1 1
12 25192 1 1 139 LYS HZ1 H 1.266 -0.196 19.636 1.00 . A A . 139 LYS HZ1 1 1
12 25193 1 1 139 LYS HZ2 H 1.207 -0.181 21.327 1.00 . A A . 139 LYS HZ2 1 1
12 25194 1 1 139 LYS HZ3 H 2.031 1.042 20.499 1.00 . A A . 139 LYS HZ3 1 1
12 25195 1 1 139 LYS N N -1.009 4.031 25.273 1.00 . A A . 139 LYS N 1 1
12 25196 1 1 139 LYS NZ N 1.202 0.415 20.475 1.00 . A A . 139 LYS NZ 1 1
12 25197 1 1 139 LYS O O 1.947 5.457 24.150 1.00 . A A . 139 LYS O 1 1
12 25198 1 1 140 VAL C C 1.488 7.954 25.871 1.00 . A A . 140 VAL C 1 1
12 25199 1 1 140 VAL CA C 0.651 7.865 24.600 1.00 . A A . 140 VAL CA 1 1
12 25200 1 1 140 VAL CB C -0.390 9.000 24.603 1.00 . A A . 140 VAL CB 1 1
12 25201 1 1 140 VAL CG1 C -1.366 8.827 25.756 1.00 . A A . 140 VAL CG1 1 1
12 25202 1 1 140 VAL CG2 C 0.299 10.354 24.675 1.00 . A A . 140 VAL CG2 1 1
12 25203 1 1 140 VAL H H -0.961 6.494 24.563 1.00 . A A . 140 VAL H 1 1
12 25204 1 1 140 VAL HA H 1.298 8.000 23.745 1.00 . A A . 140 VAL HA 1 1
12 25205 1 1 140 VAL HB H -0.947 8.952 23.679 1.00 . A A . 140 VAL HB 1 1
12 25206 1 1 140 VAL HG11 H -1.677 7.794 25.813 1.00 . A A . 140 VAL HG11 1 1
12 25207 1 1 140 VAL HG12 H -0.884 9.110 26.681 1.00 . A A . 140 VAL HG12 1 1
12 25208 1 1 140 VAL HG13 H -2.230 9.454 25.594 1.00 . A A . 140 VAL HG13 1 1
12 25209 1 1 140 VAL HG21 H -0.445 11.136 24.704 1.00 . A A . 140 VAL HG21 1 1
12 25210 1 1 140 VAL HG22 H 0.907 10.401 25.566 1.00 . A A . 140 VAL HG22 1 1
12 25211 1 1 140 VAL HG23 H 0.926 10.486 23.805 1.00 . A A . 140 VAL HG23 1 1
12 25212 1 1 140 VAL N N 0.013 6.559 24.481 1.00 . A A . 140 VAL N 1 1
12 25213 1 1 140 VAL O O 2.564 8.551 25.879 1.00 . A A . 140 VAL O 1 1
12 25214 1 1 141 LYS C C 2.916 6.464 28.178 1.00 . A A . 141 LYS C 1 1
12 25215 1 1 141 LYS CA C 1.686 7.365 28.225 1.00 . A A . 141 LYS CA 1 1
12 25216 1 1 141 LYS CB C 0.749 6.910 29.346 1.00 . A A . 141 LYS CB 1 1
12 25217 1 1 141 LYS CD C 0.538 6.198 31.746 1.00 . A A . 141 LYS CD 1 1
12 25218 1 1 141 LYS CE C 0.513 6.939 33.074 1.00 . A A . 141 LYS CE 1 1
12 25219 1 1 141 LYS CG C 1.395 6.922 30.721 1.00 . A A . 141 LYS CG 1 1
12 25220 1 1 141 LYS H H 0.122 6.896 26.878 1.00 . A A . 141 LYS H 1 1
12 25221 1 1 141 LYS HA H 2.003 8.378 28.422 1.00 . A A . 141 LYS HA 1 1
12 25222 1 1 141 LYS HB2 H -0.110 7.564 29.369 1.00 . A A . 141 LYS HB2 1 1
12 25223 1 1 141 LYS HB3 H 0.419 5.903 29.136 1.00 . A A . 141 LYS HB3 1 1
12 25224 1 1 141 LYS HD2 H -0.471 6.122 31.370 1.00 . A A . 141 LYS HD2 1 1
12 25225 1 1 141 LYS HD3 H 0.940 5.207 31.904 1.00 . A A . 141 LYS HD3 1 1
12 25226 1 1 141 LYS HE2 H 1.238 7.737 33.040 1.00 . A A . 141 LYS HE2 1 1
12 25227 1 1 141 LYS HE3 H -0.473 7.354 33.221 1.00 . A A . 141 LYS HE3 1 1
12 25228 1 1 141 LYS HG2 H 2.356 6.433 30.662 1.00 . A A . 141 LYS HG2 1 1
12 25229 1 1 141 LYS HG3 H 1.529 7.947 31.037 1.00 . A A . 141 LYS HG3 1 1
12 25230 1 1 141 LYS HZ1 H 0.114 5.295 34.300 1.00 . A A . 141 LYS HZ1 1 1
12 25231 1 1 141 LYS HZ2 H 0.860 6.584 35.103 1.00 . A A . 141 LYS HZ2 1 1
12 25232 1 1 141 LYS HZ3 H 1.763 5.595 34.071 1.00 . A A . 141 LYS HZ3 1 1
12 25233 1 1 141 LYS N N 0.985 7.356 26.946 1.00 . A A . 141 LYS N 1 1
12 25234 1 1 141 LYS NZ N 0.835 6.040 34.217 1.00 . A A . 141 LYS NZ 1 1
12 25235 1 1 141 LYS O O 3.922 6.738 28.833 1.00 . A A . 141 LYS O 1 1
12 25236 1 1 142 SER C C 4.961 4.953 26.261 1.00 . A A . 142 SER C 1 1
12 25237 1 1 142 SER CA C 3.933 4.449 27.270 1.00 . A A . 142 SER CA 1 1
12 25238 1 1 142 SER CB C 3.413 3.075 26.841 1.00 . A A . 142 SER CB 1 1
12 25239 1 1 142 SER H H 1.999 5.227 26.903 1.00 . A A . 142 SER H 1 1
12 25240 1 1 142 SER HA H 4.408 4.359 28.235 1.00 . A A . 142 SER HA 1 1
12 25241 1 1 142 SER HB2 H 2.793 2.667 27.625 1.00 . A A . 142 SER HB2 1 1
12 25242 1 1 142 SER HB3 H 2.829 3.180 25.938 1.00 . A A . 142 SER HB3 1 1
12 25243 1 1 142 SER HG H 4.983 2.046 27.400 1.00 . A A . 142 SER HG 1 1
12 25244 1 1 142 SER N N 2.828 5.391 27.400 1.00 . A A . 142 SER N 1 1
12 25245 1 1 142 SER O O 6.154 4.681 26.386 1.00 . A A . 142 SER O 1 1
12 25246 1 1 142 SER OG O 4.482 2.179 26.592 1.00 . A A . 142 SER OG 1 1
12 25247 1 1 143 ASN C C 6.150 5.119 23.543 1.00 . A A . 143 ASN C 1 1
12 25248 1 1 143 ASN CA C 5.364 6.232 24.230 1.00 . A A . 143 ASN CA 1 1
12 25249 1 1 143 ASN CB C 6.328 7.253 24.836 1.00 . A A . 143 ASN CB 1 1
12 25250 1 1 143 ASN CG C 6.710 8.342 23.852 1.00 . A A . 143 ASN CG 1 1
12 25251 1 1 143 ASN H H 3.525 5.872 25.215 1.00 . A A . 143 ASN H 1 1
12 25252 1 1 143 ASN HA H 4.745 6.726 23.495 1.00 . A A . 143 ASN HA 1 1
12 25253 1 1 143 ASN HB2 H 5.860 7.717 25.692 1.00 . A A . 143 ASN HB2 1 1
12 25254 1 1 143 ASN HB3 H 7.227 6.747 25.153 1.00 . A A . 143 ASN HB3 1 1
12 25255 1 1 143 ASN HD21 H 6.728 9.691 25.314 1.00 . A A . 143 ASN HD21 1 1
12 25256 1 1 143 ASN HD22 H 7.113 10.286 23.738 1.00 . A A . 143 ASN HD22 1 1
12 25257 1 1 143 ASN N N 4.487 5.689 25.261 1.00 . A A . 143 ASN N 1 1
12 25258 1 1 143 ASN ND2 N 6.866 9.563 24.352 1.00 . A A . 143 ASN ND2 1 1
12 25259 1 1 143 ASN O O 7.363 5.222 23.363 1.00 . A A . 143 ASN O 1 1
12 25260 1 1 143 ASN OD1 O 6.864 8.089 22.657 1.00 . A A . 143 ASN OD1 1 1
12 25261 1 1 144 ARG C C 5.279 2.496 21.271 1.00 . A A . 144 ARG C 1 1
12 25262 1 1 144 ARG CA C 6.082 2.923 22.496 1.00 . A A . 144 ARG CA 1 1
12 25263 1 1 144 ARG CB C 6.219 1.747 23.464 1.00 . A A . 144 ARG CB 1 1
12 25264 1 1 144 ARG CD C 8.264 0.460 22.770 1.00 . A A . 144 ARG CD 1 1
12 25265 1 1 144 ARG CG C 7.660 1.401 23.802 1.00 . A A . 144 ARG CG 1 1
12 25266 1 1 144 ARG CZ C 8.898 0.551 20.397 1.00 . A A . 144 ARG CZ 1 1
12 25267 1 1 144 ARG H H 4.485 4.032 23.334 1.00 . A A . 144 ARG H 1 1
12 25268 1 1 144 ARG HA H 7.066 3.232 22.178 1.00 . A A . 144 ARG HA 1 1
12 25269 1 1 144 ARG HB2 H 5.706 1.990 24.383 1.00 . A A . 144 ARG HB2 1 1
12 25270 1 1 144 ARG HB3 H 5.757 0.877 23.023 1.00 . A A . 144 ARG HB3 1 1
12 25271 1 1 144 ARG HD2 H 9.138 -0.008 23.198 1.00 . A A . 144 ARG HD2 1 1
12 25272 1 1 144 ARG HD3 H 7.534 -0.297 22.523 1.00 . A A . 144 ARG HD3 1 1
12 25273 1 1 144 ARG HE H 8.731 2.138 21.593 1.00 . A A . 144 ARG HE 1 1
12 25274 1 1 144 ARG HG2 H 8.242 2.310 23.828 1.00 . A A . 144 ARG HG2 1 1
12 25275 1 1 144 ARG HG3 H 7.689 0.925 24.771 1.00 . A A . 144 ARG HG3 1 1
12 25276 1 1 144 ARG HH11 H 8.535 -1.304 21.110 1.00 . A A . 144 ARG HH11 1 1
12 25277 1 1 144 ARG HH12 H 8.983 -1.226 19.438 1.00 . A A . 144 ARG HH12 1 1
12 25278 1 1 144 ARG HH21 H 9.322 2.253 19.393 1.00 . A A . 144 ARG HH21 1 1
12 25279 1 1 144 ARG HH22 H 9.431 0.798 18.463 1.00 . A A . 144 ARG HH22 1 1
12 25280 1 1 144 ARG N N 5.450 4.056 23.162 1.00 . A A . 144 ARG N 1 1
12 25281 1 1 144 ARG NE N 8.651 1.163 21.550 1.00 . A A . 144 ARG NE 1 1
12 25282 1 1 144 ARG NH1 N 8.798 -0.768 20.308 1.00 . A A . 144 ARG NH1 1 1
12 25283 1 1 144 ARG NH2 N 9.246 1.259 19.330 1.00 . A A . 144 ARG NH2 1 1
12 25284 1 1 144 ARG O O 4.795 3.335 20.510 1.00 . A A . 144 ARG O 1 1
13 25285 1 1 9 MET C C -0.492 -1.981 -2.883 1.00 . A A . 9 MET C 1 1
13 25286 1 1 9 MET CA C -0.694 -3.445 -3.260 1.00 . A A . 9 MET CA 1 1
13 25287 1 1 9 MET CB C -0.675 -4.316 -2.002 1.00 . A A . 9 MET CB 1 1
13 25288 1 1 9 MET CE C -1.768 -6.522 -4.588 1.00 . A A . 9 MET CE 1 1
13 25289 1 1 9 MET CG C -1.685 -5.451 -2.033 1.00 . A A . 9 MET CG 1 1
13 25290 1 1 9 MET H H 1.254 -3.574 -4.080 1.00 . A A . 9 MET H 1 1
13 25291 1 1 9 MET HA H -1.653 -3.551 -3.745 1.00 . A A . 9 MET HA 1 1
13 25292 1 1 9 MET HB2 H 0.311 -4.743 -1.890 1.00 . A A . 9 MET HB2 1 1
13 25293 1 1 9 MET HB3 H -0.890 -3.695 -1.146 1.00 . A A . 9 MET HB3 1 1
13 25294 1 1 9 MET HE1 H -1.859 -7.441 -5.149 1.00 . A A . 9 MET HE1 1 1
13 25295 1 1 9 MET HE2 H -2.741 -6.066 -4.484 1.00 . A A . 9 MET HE2 1 1
13 25296 1 1 9 MET HE3 H -1.107 -5.846 -5.109 1.00 . A A . 9 MET HE3 1 1
13 25297 1 1 9 MET HG2 H -1.890 -5.761 -1.020 1.00 . A A . 9 MET HG2 1 1
13 25298 1 1 9 MET HG3 H -2.596 -5.091 -2.488 1.00 . A A . 9 MET HG3 1 1
13 25299 1 1 9 MET N N 0.332 -3.887 -4.198 1.00 . A A . 9 MET N 1 1
13 25300 1 1 9 MET O O -1.422 -1.179 -2.949 1.00 . A A . 9 MET O 1 1
13 25301 1 1 9 MET SD S -1.098 -6.879 -2.966 1.00 . A A . 9 MET SD 1 1
13 25302 1 1 10 ALA C C 0.645 0.716 -3.186 1.00 . A A . 10 ALA C 1 1
13 25303 1 1 10 ALA CA C 1.054 -0.273 -2.100 1.00 . A A . 10 ALA CA 1 1
13 25304 1 1 10 ALA CB C 2.541 -0.147 -1.801 1.00 . A A . 10 ALA CB 1 1
13 25305 1 1 10 ALA H H 1.430 -2.325 -2.454 1.00 . A A . 10 ALA H 1 1
13 25306 1 1 10 ALA HA H 0.510 -0.044 -1.195 1.00 . A A . 10 ALA HA 1 1
13 25307 1 1 10 ALA HB1 H 3.066 0.130 -2.703 1.00 . A A . 10 ALA HB1 1 1
13 25308 1 1 10 ALA HB2 H 2.694 0.611 -1.048 1.00 . A A . 10 ALA HB2 1 1
13 25309 1 1 10 ALA HB3 H 2.917 -1.093 -1.441 1.00 . A A . 10 ALA HB3 1 1
13 25310 1 1 10 ALA N N 0.730 -1.641 -2.486 1.00 . A A . 10 ALA N 1 1
13 25311 1 1 10 ALA O O 0.596 0.370 -4.366 1.00 . A A . 10 ALA O 1 1
13 25312 1 1 11 MET C C -1.203 2.506 -4.598 1.00 . A A . 11 MET C 1 1
13 25313 1 1 11 MET CA C -0.052 2.986 -3.719 1.00 . A A . 11 MET CA 1 1
13 25314 1 1 11 MET CB C 1.133 3.402 -4.593 1.00 . A A . 11 MET CB 1 1
13 25315 1 1 11 MET CE C 4.538 3.855 -2.230 1.00 . A A . 11 MET CE 1 1
13 25316 1 1 11 MET CG C 2.270 4.040 -3.812 1.00 . A A . 11 MET CG 1 1
13 25317 1 1 11 MET H H 0.411 2.162 -1.825 1.00 . A A . 11 MET H 1 1
13 25318 1 1 11 MET HA H -0.382 3.839 -3.147 1.00 . A A . 11 MET HA 1 1
13 25319 1 1 11 MET HB2 H 1.518 2.528 -5.097 1.00 . A A . 11 MET HB2 1 1
13 25320 1 1 11 MET HB3 H 0.790 4.111 -5.331 1.00 . A A . 11 MET HB3 1 1
13 25321 1 1 11 MET HE1 H 5.061 4.594 -2.820 1.00 . A A . 11 MET HE1 1 1
13 25322 1 1 11 MET HE2 H 3.912 4.351 -1.504 1.00 . A A . 11 MET HE2 1 1
13 25323 1 1 11 MET HE3 H 5.255 3.229 -1.720 1.00 . A A . 11 MET HE3 1 1
13 25324 1 1 11 MET HG2 H 2.740 4.789 -4.432 1.00 . A A . 11 MET HG2 1 1
13 25325 1 1 11 MET HG3 H 1.862 4.511 -2.930 1.00 . A A . 11 MET HG3 1 1
13 25326 1 1 11 MET N N 0.353 1.947 -2.779 1.00 . A A . 11 MET N 1 1
13 25327 1 1 11 MET O O -0.990 2.047 -5.720 1.00 . A A . 11 MET O 1 1
13 25328 1 1 11 MET SD S 3.521 2.845 -3.305 1.00 . A A . 11 MET SD 1 1
13 25329 1 1 12 SER C C -4.327 3.387 -5.427 1.00 . A A . 12 SER C 1 1
13 25330 1 1 12 SER CA C -3.606 2.189 -4.816 1.00 . A A . 12 SER CA 1 1
13 25331 1 1 12 SER CB C -4.557 1.424 -3.894 1.00 . A A . 12 SER CB 1 1
13 25332 1 1 12 SER H H -2.527 2.990 -3.180 1.00 . A A . 12 SER H 1 1
13 25333 1 1 12 SER HA H -3.284 1.533 -5.611 1.00 . A A . 12 SER HA 1 1
13 25334 1 1 12 SER HB2 H -4.106 1.323 -2.918 1.00 . A A . 12 SER HB2 1 1
13 25335 1 1 12 SER HB3 H -5.486 1.969 -3.807 1.00 . A A . 12 SER HB3 1 1
13 25336 1 1 12 SER HG H -4.017 -0.273 -4.711 1.00 . A A . 12 SER HG 1 1
13 25337 1 1 12 SER N N -2.422 2.615 -4.080 1.00 . A A . 12 SER N 1 1
13 25338 1 1 12 SER O O -4.451 3.494 -6.646 1.00 . A A . 12 SER O 1 1
13 25339 1 1 12 SER OG O -4.833 0.131 -4.404 1.00 . A A . 12 SER OG 1 1
13 25340 1 1 13 GLY C C -6.066 6.298 -3.908 1.00 . A A . 13 GLY C 1 1
13 25341 1 1 13 GLY CA C -5.502 5.464 -5.042 1.00 . A A . 13 GLY CA 1 1
13 25342 1 1 13 GLY H H -4.671 4.148 -3.608 1.00 . A A . 13 GLY H 1 1
13 25343 1 1 13 GLY HA2 H -4.818 6.072 -5.616 1.00 . A A . 13 GLY HA2 1 1
13 25344 1 1 13 GLY HA3 H -6.315 5.152 -5.682 1.00 . A A . 13 GLY HA3 1 1
13 25345 1 1 13 GLY N N -4.800 4.286 -4.569 1.00 . A A . 13 GLY N 1 1
13 25346 1 1 13 GLY O O -7.236 6.162 -3.550 1.00 . A A . 13 GLY O 1 1
13 25347 1 1 14 VAL C C -4.612 9.099 -1.955 1.00 . A A . 14 VAL C 1 1
13 25348 1 1 14 VAL CA C -5.652 8.021 -2.239 1.00 . A A . 14 VAL CA 1 1
13 25349 1 1 14 VAL CB C -5.896 7.207 -0.955 1.00 . A A . 14 VAL CB 1 1
13 25350 1 1 14 VAL CG1 C -4.582 6.682 -0.397 1.00 . A A . 14 VAL CG1 1 1
13 25351 1 1 14 VAL CG2 C -6.625 8.051 0.080 1.00 . A A . 14 VAL CG2 1 1
13 25352 1 1 14 VAL H H -4.310 7.225 -3.669 1.00 . A A . 14 VAL H 1 1
13 25353 1 1 14 VAL HA H -6.581 8.495 -2.522 1.00 . A A . 14 VAL HA 1 1
13 25354 1 1 14 VAL HB H -6.520 6.360 -1.202 1.00 . A A . 14 VAL HB 1 1
13 25355 1 1 14 VAL HG11 H -4.226 7.350 0.374 1.00 . A A . 14 VAL HG11 1 1
13 25356 1 1 14 VAL HG12 H -4.736 5.698 0.022 1.00 . A A . 14 VAL HG12 1 1
13 25357 1 1 14 VAL HG13 H -3.851 6.626 -1.190 1.00 . A A . 14 VAL HG13 1 1
13 25358 1 1 14 VAL HG21 H -7.558 7.575 0.341 1.00 . A A . 14 VAL HG21 1 1
13 25359 1 1 14 VAL HG22 H -6.010 8.148 0.962 1.00 . A A . 14 VAL HG22 1 1
13 25360 1 1 14 VAL HG23 H -6.824 9.031 -0.330 1.00 . A A . 14 VAL HG23 1 1
13 25361 1 1 14 VAL N N -5.231 7.162 -3.340 1.00 . A A . 14 VAL N 1 1
13 25362 1 1 14 VAL O O -3.409 8.841 -1.992 1.00 . A A . 14 VAL O 1 1
13 25363 1 1 15 SER C C -4.836 12.385 -0.380 1.00 . A A . 15 SER C 1 1
13 25364 1 1 15 SER CA C -4.196 11.428 -1.381 1.00 . A A . 15 SER CA 1 1
13 25365 1 1 15 SER CB C -3.849 12.176 -2.669 1.00 . A A . 15 SER CB 1 1
13 25366 1 1 15 SER H H -6.055 10.451 -1.654 1.00 . A A . 15 SER H 1 1
13 25367 1 1 15 SER HA H -3.290 11.029 -0.951 1.00 . A A . 15 SER HA 1 1
13 25368 1 1 15 SER HB2 H -4.450 11.790 -3.479 1.00 . A A . 15 SER HB2 1 1
13 25369 1 1 15 SER HB3 H -4.055 13.228 -2.538 1.00 . A A . 15 SER HB3 1 1
13 25370 1 1 15 SER HG H -2.268 11.080 -3.040 1.00 . A A . 15 SER HG 1 1
13 25371 1 1 15 SER N N -5.085 10.308 -1.669 1.00 . A A . 15 SER N 1 1
13 25372 1 1 15 SER O O -6.024 12.694 -0.471 1.00 . A A . 15 SER O 1 1
13 25373 1 1 15 SER OG O -2.481 12.015 -2.999 1.00 . A A . 15 SER OG 1 1
13 25374 1 1 16 VAL C C -4.746 15.168 1.012 1.00 . A A . 16 VAL C 1 1
13 25375 1 1 16 VAL CA C -4.525 13.776 1.593 1.00 . A A . 16 VAL CA 1 1
13 25376 1 1 16 VAL CB C -3.542 13.876 2.776 1.00 . A A . 16 VAL CB 1 1
13 25377 1 1 16 VAL CG1 C -2.166 14.305 2.291 1.00 . A A . 16 VAL CG1 1 1
13 25378 1 1 16 VAL CG2 C -4.071 14.840 3.827 1.00 . A A . 16 VAL CG2 1 1
13 25379 1 1 16 VAL H H -3.100 12.570 0.595 1.00 . A A . 16 VAL H 1 1
13 25380 1 1 16 VAL HA H -5.466 13.398 1.965 1.00 . A A . 16 VAL HA 1 1
13 25381 1 1 16 VAL HB H -3.453 12.898 3.226 1.00 . A A . 16 VAL HB 1 1
13 25382 1 1 16 VAL HG11 H -1.434 13.569 2.590 1.00 . A A . 16 VAL HG11 1 1
13 25383 1 1 16 VAL HG12 H -2.173 14.391 1.215 1.00 . A A . 16 VAL HG12 1 1
13 25384 1 1 16 VAL HG13 H -1.913 15.260 2.728 1.00 . A A . 16 VAL HG13 1 1
13 25385 1 1 16 VAL HG21 H -3.349 14.935 4.624 1.00 . A A . 16 VAL HG21 1 1
13 25386 1 1 16 VAL HG22 H -4.240 15.806 3.376 1.00 . A A . 16 VAL HG22 1 1
13 25387 1 1 16 VAL HG23 H -5.001 14.462 4.227 1.00 . A A . 16 VAL HG23 1 1
13 25388 1 1 16 VAL N N -4.038 12.853 0.575 1.00 . A A . 16 VAL N 1 1
13 25389 1 1 16 VAL O O -3.845 15.751 0.411 1.00 . A A . 16 VAL O 1 1
13 25390 1 1 17 ALA C C -5.734 18.111 1.599 1.00 . A A . 17 ALA C 1 1
13 25391 1 1 17 ALA CA C -6.292 17.020 0.692 1.00 . A A . 17 ALA CA 1 1
13 25392 1 1 17 ALA CB C -7.801 17.162 0.559 1.00 . A A . 17 ALA CB 1 1
13 25393 1 1 17 ALA H H -6.629 15.181 1.684 1.00 . A A . 17 ALA H 1 1
13 25394 1 1 17 ALA HA H -5.857 17.125 -0.291 1.00 . A A . 17 ALA HA 1 1
13 25395 1 1 17 ALA HB1 H -8.282 16.719 1.419 1.00 . A A . 17 ALA HB1 1 1
13 25396 1 1 17 ALA HB2 H -8.060 18.209 0.501 1.00 . A A . 17 ALA HB2 1 1
13 25397 1 1 17 ALA HB3 H -8.132 16.659 -0.338 1.00 . A A . 17 ALA HB3 1 1
13 25398 1 1 17 ALA N N -5.952 15.695 1.196 1.00 . A A . 17 ALA N 1 1
13 25399 1 1 17 ALA O O -5.408 17.861 2.759 1.00 . A A . 17 ALA O 1 1
13 25400 1 1 18 ASP C C -5.898 20.647 3.114 1.00 . A A . 18 ASP C 1 1
13 25401 1 1 18 ASP CA C -5.108 20.453 1.823 1.00 . A A . 18 ASP CA 1 1
13 25402 1 1 18 ASP CB C -5.162 21.729 0.982 1.00 . A A . 18 ASP CB 1 1
13 25403 1 1 18 ASP CG C -3.977 21.853 0.044 1.00 . A A . 18 ASP CG 1 1
13 25404 1 1 18 ASP H H -5.904 19.458 0.132 1.00 . A A . 18 ASP H 1 1
13 25405 1 1 18 ASP HA H -4.080 20.240 2.073 1.00 . A A . 18 ASP HA 1 1
13 25406 1 1 18 ASP HB2 H -6.066 21.725 0.390 1.00 . A A . 18 ASP HB2 1 1
13 25407 1 1 18 ASP HB3 H -5.170 22.585 1.639 1.00 . A A . 18 ASP HB3 1 1
13 25408 1 1 18 ASP N N -5.627 19.322 1.062 1.00 . A A . 18 ASP N 1 1
13 25409 1 1 18 ASP O O -5.327 20.945 4.162 1.00 . A A . 18 ASP O 1 1
13 25410 1 1 18 ASP OD1 O -2.884 22.231 0.516 1.00 . A A . 18 ASP OD1 1 1
13 25411 1 1 18 ASP OD2 O -4.143 21.575 -1.162 1.00 . A A . 18 ASP OD2 1 1
13 25412 1 1 19 GLU C C -7.665 19.688 5.313 1.00 . A A . 19 GLU C 1 1
13 25413 1 1 19 GLU CA C -8.080 20.635 4.190 1.00 . A A . 19 GLU CA 1 1
13 25414 1 1 19 GLU CB C -9.539 20.378 3.805 1.00 . A A . 19 GLU CB 1 1
13 25415 1 1 19 GLU CD C -10.826 18.993 2.130 1.00 . A A . 19 GLU CD 1 1
13 25416 1 1 19 GLU CG C -9.781 18.993 3.228 1.00 . A A . 19 GLU CG 1 1
13 25417 1 1 19 GLU H H -7.610 20.239 2.165 1.00 . A A . 19 GLU H 1 1
13 25418 1 1 19 GLU HA H -7.984 21.651 4.540 1.00 . A A . 19 GLU HA 1 1
13 25419 1 1 19 GLU HB2 H -10.156 20.493 4.683 1.00 . A A . 19 GLU HB2 1 1
13 25420 1 1 19 GLU HB3 H -9.837 21.108 3.068 1.00 . A A . 19 GLU HB3 1 1
13 25421 1 1 19 GLU HG2 H -8.853 18.619 2.821 1.00 . A A . 19 GLU HG2 1 1
13 25422 1 1 19 GLU HG3 H -10.113 18.340 4.021 1.00 . A A . 19 GLU HG3 1 1
13 25423 1 1 19 GLU N N -7.213 20.476 3.029 1.00 . A A . 19 GLU N 1 1
13 25424 1 1 19 GLU O O -7.656 20.064 6.485 1.00 . A A . 19 GLU O 1 1
13 25425 1 1 19 GLU OE1 O -10.559 19.572 1.056 1.00 . A A . 19 GLU OE1 1 1
13 25426 1 1 19 GLU OE2 O -11.911 18.413 2.344 1.00 . A A . 19 GLU OE2 1 1
13 25427 1 1 20 CYS C C -5.588 17.849 6.576 1.00 . A A . 20 CYS C 1 1
13 25428 1 1 20 CYS CA C -6.907 17.456 5.920 1.00 . A A . 20 CYS CA 1 1
13 25429 1 1 20 CYS CB C -6.769 16.088 5.249 1.00 . A A . 20 CYS CB 1 1
13 25430 1 1 20 CYS H H -7.350 18.218 3.995 1.00 . A A . 20 CYS H 1 1
13 25431 1 1 20 CYS HA H -7.671 17.399 6.680 1.00 . A A . 20 CYS HA 1 1
13 25432 1 1 20 CYS HB2 H -6.227 16.203 4.322 1.00 . A A . 20 CYS HB2 1 1
13 25433 1 1 20 CYS HB3 H -6.216 15.430 5.902 1.00 . A A . 20 CYS HB3 1 1
13 25434 1 1 20 CYS HG H -8.380 14.127 5.497 1.00 . A A . 20 CYS HG 1 1
13 25435 1 1 20 CYS N N -7.323 18.458 4.945 1.00 . A A . 20 CYS N 1 1
13 25436 1 1 20 CYS O O -5.435 17.751 7.793 1.00 . A A . 20 CYS O 1 1
13 25437 1 1 20 CYS SG S -8.346 15.291 4.866 1.00 . A A . 20 CYS SG 1 1
13 25438 1 1 21 VAL C C -3.460 19.827 7.283 1.00 . A A . 21 VAL C 1 1
13 25439 1 1 21 VAL CA C -3.330 18.702 6.262 1.00 . A A . 21 VAL CA 1 1
13 25440 1 1 21 VAL CB C -2.410 19.167 5.117 1.00 . A A . 21 VAL CB 1 1
13 25441 1 1 21 VAL CG1 C -0.998 19.403 5.629 1.00 . A A . 21 VAL CG1 1 1
13 25442 1 1 21 VAL CG2 C -2.412 18.149 3.986 1.00 . A A . 21 VAL CG2 1 1
13 25443 1 1 21 VAL H H -4.819 18.350 4.799 1.00 . A A . 21 VAL H 1 1
13 25444 1 1 21 VAL HA H -2.873 17.847 6.738 1.00 . A A . 21 VAL HA 1 1
13 25445 1 1 21 VAL HB H -2.791 20.101 4.732 1.00 . A A . 21 VAL HB 1 1
13 25446 1 1 21 VAL HG11 H -0.760 18.666 6.382 1.00 . A A . 21 VAL HG11 1 1
13 25447 1 1 21 VAL HG12 H -0.299 19.322 4.810 1.00 . A A . 21 VAL HG12 1 1
13 25448 1 1 21 VAL HG13 H -0.933 20.391 6.061 1.00 . A A . 21 VAL HG13 1 1
13 25449 1 1 21 VAL HG21 H -1.435 18.116 3.529 1.00 . A A . 21 VAL HG21 1 1
13 25450 1 1 21 VAL HG22 H -2.659 17.174 4.381 1.00 . A A . 21 VAL HG22 1 1
13 25451 1 1 21 VAL HG23 H -3.146 18.434 3.246 1.00 . A A . 21 VAL HG23 1 1
13 25452 1 1 21 VAL N N -4.637 18.294 5.761 1.00 . A A . 21 VAL N 1 1
13 25453 1 1 21 VAL O O -2.850 19.784 8.352 1.00 . A A . 21 VAL O 1 1
13 25454 1 1 22 THR C C -5.175 21.548 9.115 1.00 . A A . 22 THR C 1 1
13 25455 1 1 22 THR CA C -4.468 21.973 7.833 1.00 . A A . 22 THR CA 1 1
13 25456 1 1 22 THR CB C -5.295 23.076 7.146 1.00 . A A . 22 THR CB 1 1
13 25457 1 1 22 THR CG2 C -5.061 24.423 7.813 1.00 . A A . 22 THR CG2 1 1
13 25458 1 1 22 THR H H -4.716 20.813 6.080 1.00 . A A . 22 THR H 1 1
13 25459 1 1 22 THR HA H -3.500 22.382 8.086 1.00 . A A . 22 THR HA 1 1
13 25460 1 1 22 THR HB H -6.343 22.825 7.232 1.00 . A A . 22 THR HB 1 1
13 25461 1 1 22 THR HG1 H -5.672 22.823 5.227 1.00 . A A . 22 THR HG1 1 1
13 25462 1 1 22 THR HG21 H -4.383 24.299 8.645 1.00 . A A . 22 THR HG21 1 1
13 25463 1 1 22 THR HG22 H -6.001 24.816 8.171 1.00 . A A . 22 THR HG22 1 1
13 25464 1 1 22 THR HG23 H -4.632 25.109 7.098 1.00 . A A . 22 THR HG23 1 1
13 25465 1 1 22 THR N N -4.258 20.835 6.946 1.00 . A A . 22 THR N 1 1
13 25466 1 1 22 THR O O -4.816 21.986 10.208 1.00 . A A . 22 THR O 1 1
13 25467 1 1 22 THR OG1 O -4.946 23.158 5.760 1.00 . A A . 22 THR OG1 1 1
13 25468 1 1 23 ALA C C -6.022 19.514 11.129 1.00 . A A . 23 ALA C 1 1
13 25469 1 1 23 ALA CA C -6.936 20.204 10.122 1.00 . A A . 23 ALA CA 1 1
13 25470 1 1 23 ALA CB C -8.035 19.255 9.667 1.00 . A A . 23 ALA CB 1 1
13 25471 1 1 23 ALA H H -6.420 20.377 8.077 1.00 . A A . 23 ALA H 1 1
13 25472 1 1 23 ALA HA H -7.403 21.054 10.599 1.00 . A A . 23 ALA HA 1 1
13 25473 1 1 23 ALA HB1 H -7.961 18.330 10.220 1.00 . A A . 23 ALA HB1 1 1
13 25474 1 1 23 ALA HB2 H -8.998 19.707 9.848 1.00 . A A . 23 ALA HB2 1 1
13 25475 1 1 23 ALA HB3 H -7.922 19.054 8.612 1.00 . A A . 23 ALA HB3 1 1
13 25476 1 1 23 ALA N N -6.181 20.691 8.974 1.00 . A A . 23 ALA N 1 1
13 25477 1 1 23 ALA O O -6.106 19.763 12.332 1.00 . A A . 23 ALA O 1 1
13 25478 1 1 24 LEU C C -3.192 18.865 12.101 1.00 . A A . 24 LEU C 1 1
13 25479 1 1 24 LEU CA C -4.218 17.919 11.486 1.00 . A A . 24 LEU CA 1 1
13 25480 1 1 24 LEU CB C -3.506 16.826 10.686 1.00 . A A . 24 LEU CB 1 1
13 25481 1 1 24 LEU CD1 C -3.616 14.861 9.135 1.00 . A A . 24 LEU CD1 1 1
13 25482 1 1 24 LEU CD2 C -4.995 14.882 11.221 1.00 . A A . 24 LEU CD2 1 1
13 25483 1 1 24 LEU CG C -4.399 15.729 10.106 1.00 . A A . 24 LEU CG 1 1
13 25484 1 1 24 LEU H H -5.128 18.490 9.663 1.00 . A A . 24 LEU H 1 1
13 25485 1 1 24 LEU HA H -4.788 17.460 12.280 1.00 . A A . 24 LEU HA 1 1
13 25486 1 1 24 LEU HB2 H -2.990 17.300 9.866 1.00 . A A . 24 LEU HB2 1 1
13 25487 1 1 24 LEU HB3 H -2.785 16.356 11.340 1.00 . A A . 24 LEU HB3 1 1
13 25488 1 1 24 LEU HD11 H -2.564 14.914 9.372 1.00 . A A . 24 LEU HD11 1 1
13 25489 1 1 24 LEU HD12 H -3.775 15.214 8.127 1.00 . A A . 24 LEU HD12 1 1
13 25490 1 1 24 LEU HD13 H -3.952 13.838 9.215 1.00 . A A . 24 LEU HD13 1 1
13 25491 1 1 24 LEU HD21 H -5.357 13.951 10.811 1.00 . A A . 24 LEU HD21 1 1
13 25492 1 1 24 LEU HD22 H -5.815 15.416 11.679 1.00 . A A . 24 LEU HD22 1 1
13 25493 1 1 24 LEU HD23 H -4.237 14.679 11.963 1.00 . A A . 24 LEU HD23 1 1
13 25494 1 1 24 LEU HG H -5.213 16.188 9.561 1.00 . A A . 24 LEU HG 1 1
13 25495 1 1 24 LEU N N -5.149 18.646 10.630 1.00 . A A . 24 LEU N 1 1
13 25496 1 1 24 LEU O O -2.838 18.736 13.273 1.00 . A A . 24 LEU O 1 1
13 25497 1 1 25 ASN C C -2.260 21.558 12.977 1.00 . A A . 25 ASN C 1 1
13 25498 1 1 25 ASN CA C -1.734 20.786 11.771 1.00 . A A . 25 ASN CA 1 1
13 25499 1 1 25 ASN CB C -1.373 21.760 10.647 1.00 . A A . 25 ASN CB 1 1
13 25500 1 1 25 ASN CG C -0.148 21.317 9.870 1.00 . A A . 25 ASN CG 1 1
13 25501 1 1 25 ASN H H -3.039 19.869 10.379 1.00 . A A . 25 ASN H 1 1
13 25502 1 1 25 ASN HA H -0.848 20.244 12.063 1.00 . A A . 25 ASN HA 1 1
13 25503 1 1 25 ASN HB2 H -2.204 21.832 9.960 1.00 . A A . 25 ASN HB2 1 1
13 25504 1 1 25 ASN HB3 H -1.177 22.733 11.071 1.00 . A A . 25 ASN HB3 1 1
13 25505 1 1 25 ASN HD21 H -1.058 21.734 8.151 1.00 . A A . 25 ASN HD21 1 1
13 25506 1 1 25 ASN HD22 H 0.551 21.118 8.020 1.00 . A A . 25 ASN HD22 1 1
13 25507 1 1 25 ASN N N -2.719 19.817 11.304 1.00 . A A . 25 ASN N 1 1
13 25508 1 1 25 ASN ND2 N -0.226 21.398 8.547 1.00 . A A . 25 ASN ND2 1 1
13 25509 1 1 25 ASN O O -1.554 21.735 13.970 1.00 . A A . 25 ASN O 1 1
13 25510 1 1 25 ASN OD1 O 0.856 20.908 10.453 1.00 . A A . 25 ASN OD1 1 1
13 25511 1 1 26 ASP C C -4.447 21.852 15.148 1.00 . A A . 26 ASP C 1 1
13 25512 1 1 26 ASP CA C -4.127 22.765 13.969 1.00 . A A . 26 ASP CA 1 1
13 25513 1 1 26 ASP CB C -5.403 23.449 13.477 1.00 . A A . 26 ASP CB 1 1
13 25514 1 1 26 ASP CG C -5.251 24.023 12.082 1.00 . A A . 26 ASP CG 1 1
13 25515 1 1 26 ASP H H -4.017 21.840 12.067 1.00 . A A . 26 ASP H 1 1
13 25516 1 1 26 ASP HA H -3.427 23.519 14.294 1.00 . A A . 26 ASP HA 1 1
13 25517 1 1 26 ASP HB2 H -6.208 22.729 13.464 1.00 . A A . 26 ASP HB2 1 1
13 25518 1 1 26 ASP HB3 H -5.655 24.254 14.152 1.00 . A A . 26 ASP HB3 1 1
13 25519 1 1 26 ASP N N -3.505 22.014 12.884 1.00 . A A . 26 ASP N 1 1
13 25520 1 1 26 ASP O O -4.322 22.250 16.307 1.00 . A A . 26 ASP O 1 1
13 25521 1 1 26 ASP OD1 O -4.129 24.447 11.733 1.00 . A A . 26 ASP OD1 1 1
13 25522 1 1 26 ASP OD2 O -6.254 24.047 11.338 1.00 . A A . 26 ASP OD2 1 1
13 25523 1 1 27 LEU C C -4.015 19.414 16.810 1.00 . A A . 27 LEU C 1 1
13 25524 1 1 27 LEU CA C -5.200 19.656 15.881 1.00 . A A . 27 LEU CA 1 1
13 25525 1 1 27 LEU CB C -5.642 18.336 15.246 1.00 . A A . 27 LEU CB 1 1
13 25526 1 1 27 LEU CD1 C -7.913 18.219 16.302 1.00 . A A . 27 LEU CD1 1 1
13 25527 1 1 27 LEU CD2 C -6.853 16.146 15.388 1.00 . A A . 27 LEU CD2 1 1
13 25528 1 1 27 LEU CG C -6.602 17.481 16.073 1.00 . A A . 27 LEU CG 1 1
13 25529 1 1 27 LEU H H -4.940 20.367 13.904 1.00 . A A . 27 LEU H 1 1
13 25530 1 1 27 LEU HA H -6.019 20.060 16.458 1.00 . A A . 27 LEU HA 1 1
13 25531 1 1 27 LEU HB2 H -6.128 18.566 14.310 1.00 . A A . 27 LEU HB2 1 1
13 25532 1 1 27 LEU HB3 H -4.755 17.749 15.054 1.00 . A A . 27 LEU HB3 1 1
13 25533 1 1 27 LEU HD11 H -8.009 18.465 17.348 1.00 . A A . 27 LEU HD11 1 1
13 25534 1 1 27 LEU HD12 H -8.737 17.589 16.002 1.00 . A A . 27 LEU HD12 1 1
13 25535 1 1 27 LEU HD13 H -7.922 19.126 15.715 1.00 . A A . 27 LEU HD13 1 1
13 25536 1 1 27 LEU HD21 H -6.180 15.403 15.791 1.00 . A A . 27 LEU HD21 1 1
13 25537 1 1 27 LEU HD22 H -6.682 16.249 14.327 1.00 . A A . 27 LEU HD22 1 1
13 25538 1 1 27 LEU HD23 H -7.874 15.839 15.561 1.00 . A A . 27 LEU HD23 1 1
13 25539 1 1 27 LEU HG H -6.158 17.285 17.039 1.00 . A A . 27 LEU HG 1 1
13 25540 1 1 27 LEU N N -4.861 20.626 14.846 1.00 . A A . 27 LEU N 1 1
13 25541 1 1 27 LEU O O -4.169 19.378 18.031 1.00 . A A . 27 LEU O 1 1
13 25542 1 1 28 ARG C C -1.300 20.215 17.886 1.00 . A A . 28 ARG C 1 1
13 25543 1 1 28 ARG CA C -1.622 19.015 17.000 1.00 . A A . 28 ARG CA 1 1
13 25544 1 1 28 ARG CB C -0.444 18.724 16.069 1.00 . A A . 28 ARG CB 1 1
13 25545 1 1 28 ARG CD C 1.488 20.258 16.547 1.00 . A A . 28 ARG CD 1 1
13 25546 1 1 28 ARG CG C 0.309 19.969 15.631 1.00 . A A . 28 ARG CG 1 1
13 25547 1 1 28 ARG CZ C 3.933 20.028 16.437 1.00 . A A . 28 ARG CZ 1 1
13 25548 1 1 28 ARG H H -2.775 19.291 15.247 1.00 . A A . 28 ARG H 1 1
13 25549 1 1 28 ARG HA H -1.794 18.154 17.629 1.00 . A A . 28 ARG HA 1 1
13 25550 1 1 28 ARG HB2 H 0.250 18.071 16.579 1.00 . A A . 28 ARG HB2 1 1
13 25551 1 1 28 ARG HB3 H -0.813 18.224 15.186 1.00 . A A . 28 ARG HB3 1 1
13 25552 1 1 28 ARG HD2 H 1.368 21.246 16.967 1.00 . A A . 28 ARG HD2 1 1
13 25553 1 1 28 ARG HD3 H 1.496 19.528 17.342 1.00 . A A . 28 ARG HD3 1 1
13 25554 1 1 28 ARG HE H 2.741 20.290 14.860 1.00 . A A . 28 ARG HE 1 1
13 25555 1 1 28 ARG HG2 H 0.675 19.823 14.626 1.00 . A A . 28 ARG HG2 1 1
13 25556 1 1 28 ARG HG3 H -0.366 20.812 15.651 1.00 . A A . 28 ARG HG3 1 1
13 25557 1 1 28 ARG HH11 H 3.153 19.932 18.298 1.00 . A A . 28 ARG HH11 1 1
13 25558 1 1 28 ARG HH12 H 4.876 19.771 18.206 1.00 . A A . 28 ARG HH12 1 1
13 25559 1 1 28 ARG HH21 H 5.008 20.080 14.726 1.00 . A A . 28 ARG HH21 1 1
13 25560 1 1 28 ARG HH22 H 5.930 19.856 16.174 1.00 . A A . 28 ARG HH22 1 1
13 25561 1 1 28 ARG N N -2.834 19.252 16.224 1.00 . A A . 28 ARG N 1 1
13 25562 1 1 28 ARG NE N 2.762 20.198 15.835 1.00 . A A . 28 ARG NE 1 1
13 25563 1 1 28 ARG NH1 N 3.993 19.900 17.755 1.00 . A A . 28 ARG NH1 1 1
13 25564 1 1 28 ARG NH2 N 5.049 19.984 15.720 1.00 . A A . 28 ARG NH2 1 1
13 25565 1 1 28 ARG O O -0.624 20.083 18.906 1.00 . A A . 28 ARG O 1 1
13 25566 1 1 29 HIS C C -2.708 22.887 19.202 1.00 . A A . 29 HIS C 1 1
13 25567 1 1 29 HIS CA C -1.553 22.609 18.245 1.00 . A A . 29 HIS CA 1 1
13 25568 1 1 29 HIS CB C -1.365 23.793 17.296 1.00 . A A . 29 HIS CB 1 1
13 25569 1 1 29 HIS CD2 C -0.194 26.037 17.864 1.00 . A A . 29 HIS CD2 1 1
13 25570 1 1 29 HIS CE1 C 1.822 25.260 18.239 1.00 . A A . 29 HIS CE1 1 1
13 25571 1 1 29 HIS CG C -0.234 24.696 17.681 1.00 . A A . 29 HIS CG 1 1
13 25572 1 1 29 HIS H H -2.320 21.427 16.666 1.00 . A A . 29 HIS H 1 1
13 25573 1 1 29 HIS HA H -0.650 22.474 18.821 1.00 . A A . 29 HIS HA 1 1
13 25574 1 1 29 HIS HB2 H -1.169 23.421 16.301 1.00 . A A . 29 HIS HB2 1 1
13 25575 1 1 29 HIS HB3 H -2.271 24.383 17.282 1.00 . A A . 29 HIS HB3 1 1
13 25576 1 1 29 HIS HD1 H 1.338 23.306 17.871 1.00 . A A . 29 HIS HD1 1 1
13 25577 1 1 29 HIS HD2 H -1.021 26.724 17.758 1.00 . A A . 29 HIS HD2 1 1
13 25578 1 1 29 HIS HE1 H 2.873 25.203 18.480 1.00 . A A . 29 HIS HE1 1 1
13 25579 1 1 29 HIS N N -1.789 21.385 17.488 1.00 . A A . 29 HIS N 1 1
13 25580 1 1 29 HIS ND1 N 1.044 24.239 17.923 1.00 . A A . 29 HIS ND1 1 1
13 25581 1 1 29 HIS NE2 N 1.095 26.362 18.210 1.00 . A A . 29 HIS NE2 1 1
13 25582 1 1 29 HIS O O -2.898 24.017 19.652 1.00 . A A . 29 HIS O 1 1
13 25583 1 1 30 LYS C C -5.605 23.020 19.894 1.00 . A A . 30 LYS C 1 1
13 25584 1 1 30 LYS CA C -4.616 21.980 20.411 1.00 . A A . 30 LYS CA 1 1
13 25585 1 1 30 LYS CB C -4.139 22.368 21.813 1.00 . A A . 30 LYS CB 1 1
13 25586 1 1 30 LYS CD C -1.694 22.330 22.390 1.00 . A A . 30 LYS CD 1 1
13 25587 1 1 30 LYS CE C -1.520 22.977 23.755 1.00 . A A . 30 LYS CE 1 1
13 25588 1 1 30 LYS CG C -2.980 21.524 22.315 1.00 . A A . 30 LYS CG 1 1
13 25589 1 1 30 LYS H H -3.278 20.973 19.117 1.00 . A A . 30 LYS H 1 1
13 25590 1 1 30 LYS HA H -5.112 21.022 20.461 1.00 . A A . 30 LYS HA 1 1
13 25591 1 1 30 LYS HB2 H -3.825 23.401 21.800 1.00 . A A . 30 LYS HB2 1 1
13 25592 1 1 30 LYS HB3 H -4.962 22.258 22.504 1.00 . A A . 30 LYS HB3 1 1
13 25593 1 1 30 LYS HD2 H -0.857 21.674 22.206 1.00 . A A . 30 LYS HD2 1 1
13 25594 1 1 30 LYS HD3 H -1.720 23.104 21.635 1.00 . A A . 30 LYS HD3 1 1
13 25595 1 1 30 LYS HE2 H -1.936 22.323 24.505 1.00 . A A . 30 LYS HE2 1 1
13 25596 1 1 30 LYS HE3 H -0.465 23.114 23.942 1.00 . A A . 30 LYS HE3 1 1
13 25597 1 1 30 LYS HG2 H -3.217 21.154 23.302 1.00 . A A . 30 LYS HG2 1 1
13 25598 1 1 30 LYS HG3 H -2.834 20.692 21.642 1.00 . A A . 30 LYS HG3 1 1
13 25599 1 1 30 LYS HZ1 H -3.233 24.170 23.844 1.00 . A A . 30 LYS HZ1 1 1
13 25600 1 1 30 LYS HZ2 H -1.944 24.883 23.011 1.00 . A A . 30 LYS HZ2 1 1
13 25601 1 1 30 LYS HZ3 H -1.916 24.797 24.700 1.00 . A A . 30 LYS HZ3 1 1
13 25602 1 1 30 LYS N N -3.479 21.849 19.508 1.00 . A A . 30 LYS N 1 1
13 25603 1 1 30 LYS NZ N -2.201 24.299 23.833 1.00 . A A . 30 LYS NZ 1 1
13 25604 1 1 30 LYS O O -6.070 23.878 20.645 1.00 . A A . 30 LYS O 1 1
13 25605 1 1 31 LYS C C -8.288 23.594 18.454 1.00 . A A . 31 LYS C 1 1
13 25606 1 1 31 LYS CA C -6.861 23.868 17.989 1.00 . A A . 31 LYS CA 1 1
13 25607 1 1 31 LYS CB C -6.782 23.767 16.464 1.00 . A A . 31 LYS CB 1 1
13 25608 1 1 31 LYS CD C -8.622 23.900 14.760 1.00 . A A . 31 LYS CD 1 1
13 25609 1 1 31 LYS CE C -8.802 24.661 13.455 1.00 . A A . 31 LYS CE 1 1
13 25610 1 1 31 LYS CG C -7.761 24.676 15.743 1.00 . A A . 31 LYS CG 1 1
13 25611 1 1 31 LYS H H -5.522 22.230 18.059 1.00 . A A . 31 LYS H 1 1
13 25612 1 1 31 LYS HA H -6.583 24.867 18.291 1.00 . A A . 31 LYS HA 1 1
13 25613 1 1 31 LYS HB2 H -5.782 24.028 16.150 1.00 . A A . 31 LYS HB2 1 1
13 25614 1 1 31 LYS HB3 H -6.987 22.747 16.172 1.00 . A A . 31 LYS HB3 1 1
13 25615 1 1 31 LYS HD2 H -8.147 22.953 14.548 1.00 . A A . 31 LYS HD2 1 1
13 25616 1 1 31 LYS HD3 H -9.592 23.727 15.203 1.00 . A A . 31 LYS HD3 1 1
13 25617 1 1 31 LYS HE2 H -8.009 25.387 13.365 1.00 . A A . 31 LYS HE2 1 1
13 25618 1 1 31 LYS HE3 H -8.745 23.961 12.635 1.00 . A A . 31 LYS HE3 1 1
13 25619 1 1 31 LYS HG2 H -8.403 25.149 16.471 1.00 . A A . 31 LYS HG2 1 1
13 25620 1 1 31 LYS HG3 H -7.207 25.431 15.204 1.00 . A A . 31 LYS HG3 1 1
13 25621 1 1 31 LYS HZ1 H -10.370 25.717 14.345 1.00 . A A . 31 LYS HZ1 1 1
13 25622 1 1 31 LYS HZ2 H -10.855 24.714 13.071 1.00 . A A . 31 LYS HZ2 1 1
13 25623 1 1 31 LYS HZ3 H -10.059 26.171 12.745 1.00 . A A . 31 LYS HZ3 1 1
13 25624 1 1 31 LYS N N -5.925 22.937 18.607 1.00 . A A . 31 LYS N 1 1
13 25625 1 1 31 LYS NZ N -10.113 25.365 13.401 1.00 . A A . 31 LYS NZ 1 1
13 25626 1 1 31 LYS O O -8.904 24.424 19.123 1.00 . A A . 31 LYS O 1 1
13 25627 1 1 32 SER C C -10.144 20.863 19.444 1.00 . A A . 32 SER C 1 1
13 25628 1 1 32 SER CA C -10.163 22.041 18.474 1.00 . A A . 32 SER CA 1 1
13 25629 1 1 32 SER CB C -10.979 21.680 17.231 1.00 . A A . 32 SER CB 1 1
13 25630 1 1 32 SER H H -8.267 21.804 17.562 1.00 . A A . 32 SER H 1 1
13 25631 1 1 32 SER HA H -10.622 22.887 18.963 1.00 . A A . 32 SER HA 1 1
13 25632 1 1 32 SER HB2 H -11.444 20.717 17.376 1.00 . A A . 32 SER HB2 1 1
13 25633 1 1 32 SER HB3 H -11.743 22.428 17.076 1.00 . A A . 32 SER HB3 1 1
13 25634 1 1 32 SER HG H -9.785 20.740 15.995 1.00 . A A . 32 SER HG 1 1
13 25635 1 1 32 SER N N -8.807 22.424 18.096 1.00 . A A . 32 SER N 1 1
13 25636 1 1 32 SER O O -10.343 21.033 20.647 1.00 . A A . 32 SER O 1 1
13 25637 1 1 32 SER OG O -10.156 21.621 16.080 1.00 . A A . 32 SER OG 1 1
13 25638 1 1 33 ARG C C -9.567 17.236 18.870 1.00 . A A . 33 ARG C 1 1
13 25639 1 1 33 ARG CA C -9.861 18.463 19.728 1.00 . A A . 33 ARG CA 1 1
13 25640 1 1 33 ARG CB C -11.185 18.275 20.469 1.00 . A A . 33 ARG CB 1 1
13 25641 1 1 33 ARG CD C -12.340 17.406 22.525 1.00 . A A . 33 ARG CD 1 1
13 25642 1 1 33 ARG CG C -11.017 17.845 21.918 1.00 . A A . 33 ARG CG 1 1
13 25643 1 1 33 ARG CZ C -11.968 17.800 24.923 1.00 . A A . 33 ARG CZ 1 1
13 25644 1 1 33 ARG H H -9.753 19.599 17.945 1.00 . A A . 33 ARG H 1 1
13 25645 1 1 33 ARG HA H -9.067 18.580 20.451 1.00 . A A . 33 ARG HA 1 1
13 25646 1 1 33 ARG HB2 H -11.728 19.209 20.455 1.00 . A A . 33 ARG HB2 1 1
13 25647 1 1 33 ARG HB3 H -11.766 17.523 19.958 1.00 . A A . 33 ARG HB3 1 1
13 25648 1 1 33 ARG HD2 H -13.134 17.637 21.831 1.00 . A A . 33 ARG HD2 1 1
13 25649 1 1 33 ARG HD3 H -12.307 16.340 22.693 1.00 . A A . 33 ARG HD3 1 1
13 25650 1 1 33 ARG HE H -13.304 18.769 23.803 1.00 . A A . 33 ARG HE 1 1
13 25651 1 1 33 ARG HG2 H -10.323 17.019 21.960 1.00 . A A . 33 ARG HG2 1 1
13 25652 1 1 33 ARG HG3 H -10.627 18.676 22.487 1.00 . A A . 33 ARG HG3 1 1
13 25653 1 1 33 ARG HH11 H -10.794 16.375 24.103 1.00 . A A . 33 ARG HH11 1 1
13 25654 1 1 33 ARG HH12 H -10.541 16.662 25.793 1.00 . A A . 33 ARG HH12 1 1
13 25655 1 1 33 ARG HH21 H -12.981 19.157 26.027 1.00 . A A . 33 ARG HH21 1 1
13 25656 1 1 33 ARG HH22 H -11.786 18.244 26.887 1.00 . A A . 33 ARG HH22 1 1
13 25657 1 1 33 ARG N N -9.904 19.670 18.911 1.00 . A A . 33 ARG N 1 1
13 25658 1 1 33 ARG NE N -12.610 18.077 23.794 1.00 . A A . 33 ARG NE 1 1
13 25659 1 1 33 ARG NH1 N -11.024 16.869 24.942 1.00 . A A . 33 ARG NH1 1 1
13 25660 1 1 33 ARG NH2 N -12.270 18.454 26.037 1.00 . A A . 33 ARG NH2 1 1
13 25661 1 1 33 ARG O O -8.533 16.587 19.029 1.00 . A A . 33 ARG O 1 1
13 25662 1 1 34 TYR C C -10.910 16.058 15.700 1.00 . A A . 34 TYR C 1 1
13 25663 1 1 34 TYR CA C -10.326 15.772 17.080 1.00 . A A . 34 TYR CA 1 1
13 25664 1 1 34 TYR CB C -11.001 14.542 17.687 1.00 . A A . 34 TYR CB 1 1
13 25665 1 1 34 TYR CD1 C -13.336 15.443 18.026 1.00 . A A . 34 TYR CD1 1 1
13 25666 1 1 34 TYR CD2 C -12.162 14.615 19.928 1.00 . A A . 34 TYR CD2 1 1
13 25667 1 1 34 TYR CE1 C -14.422 15.748 18.823 1.00 . A A . 34 TYR CE1 1 1
13 25668 1 1 34 TYR CE2 C -13.245 14.915 20.733 1.00 . A A . 34 TYR CE2 1 1
13 25669 1 1 34 TYR CG C -12.188 14.873 18.563 1.00 . A A . 34 TYR CG 1 1
13 25670 1 1 34 TYR CZ C -14.372 15.481 20.175 1.00 . A A . 34 TYR CZ 1 1
13 25671 1 1 34 TYR H H -11.288 17.478 17.882 1.00 . A A . 34 TYR H 1 1
13 25672 1 1 34 TYR HA H -9.268 15.577 16.977 1.00 . A A . 34 TYR HA 1 1
13 25673 1 1 34 TYR HB2 H -11.346 13.899 16.892 1.00 . A A . 34 TYR HB2 1 1
13 25674 1 1 34 TYR HB3 H -10.282 14.006 18.290 1.00 . A A . 34 TYR HB3 1 1
13 25675 1 1 34 TYR HD1 H -13.372 15.649 16.966 1.00 . A A . 34 TYR HD1 1 1
13 25676 1 1 34 TYR HD2 H -11.278 14.171 20.362 1.00 . A A . 34 TYR HD2 1 1
13 25677 1 1 34 TYR HE1 H -15.305 16.191 18.387 1.00 . A A . 34 TYR HE1 1 1
13 25678 1 1 34 TYR HE2 H -13.206 14.707 21.792 1.00 . A A . 34 TYR HE2 1 1
13 25679 1 1 34 TYR HH H -15.965 14.986 21.130 1.00 . A A . 34 TYR HH 1 1
13 25680 1 1 34 TYR N N -10.484 16.923 17.961 1.00 . A A . 34 TYR N 1 1
13 25681 1 1 34 TYR O O -11.880 16.806 15.566 1.00 . A A . 34 TYR O 1 1
13 25682 1 1 34 TYR OH O -15.453 15.782 20.972 1.00 . A A . 34 TYR OH 1 1
13 25683 1 1 35 VAL C C -10.937 14.306 12.593 1.00 . A A . 35 VAL C 1 1
13 25684 1 1 35 VAL CA C -10.775 15.644 13.305 1.00 . A A . 35 VAL CA 1 1
13 25685 1 1 35 VAL CB C -9.802 16.527 12.501 1.00 . A A . 35 VAL CB 1 1
13 25686 1 1 35 VAL CG1 C -10.393 16.873 11.143 1.00 . A A . 35 VAL CG1 1 1
13 25687 1 1 35 VAL CG2 C -9.461 17.788 13.280 1.00 . A A . 35 VAL CG2 1 1
13 25688 1 1 35 VAL H H -9.546 14.872 14.846 1.00 . A A . 35 VAL H 1 1
13 25689 1 1 35 VAL HA H -11.734 16.141 13.340 1.00 . A A . 35 VAL HA 1 1
13 25690 1 1 35 VAL HB H -8.891 15.970 12.341 1.00 . A A . 35 VAL HB 1 1
13 25691 1 1 35 VAL HG11 H -11.470 16.807 11.192 1.00 . A A . 35 VAL HG11 1 1
13 25692 1 1 35 VAL HG12 H -10.104 17.877 10.869 1.00 . A A . 35 VAL HG12 1 1
13 25693 1 1 35 VAL HG13 H -10.025 16.177 10.403 1.00 . A A . 35 VAL HG13 1 1
13 25694 1 1 35 VAL HG21 H -9.456 18.635 12.610 1.00 . A A . 35 VAL HG21 1 1
13 25695 1 1 35 VAL HG22 H -10.198 17.944 14.053 1.00 . A A . 35 VAL HG22 1 1
13 25696 1 1 35 VAL HG23 H -8.485 17.680 13.731 1.00 . A A . 35 VAL HG23 1 1
13 25697 1 1 35 VAL N N -10.314 15.457 14.676 1.00 . A A . 35 VAL N 1 1
13 25698 1 1 35 VAL O O -9.989 13.527 12.490 1.00 . A A . 35 VAL O 1 1
13 25699 1 1 36 ILE C C -12.478 13.024 9.888 1.00 . A A . 36 ILE C 1 1
13 25700 1 1 36 ILE CA C -12.430 12.803 11.396 1.00 . A A . 36 ILE CA 1 1
13 25701 1 1 36 ILE CB C -13.765 12.189 11.857 1.00 . A A . 36 ILE CB 1 1
13 25702 1 1 36 ILE CD1 C -12.825 11.601 14.148 1.00 . A A . 36 ILE CD1 1 1
13 25703 1 1 36 ILE CG1 C -13.913 12.313 13.375 1.00 . A A . 36 ILE CG1 1 1
13 25704 1 1 36 ILE CG2 C -13.854 10.731 11.428 1.00 . A A . 36 ILE CG2 1 1
13 25705 1 1 36 ILE H H -12.859 14.706 12.215 1.00 . A A . 36 ILE H 1 1
13 25706 1 1 36 ILE HA H -11.638 12.103 11.621 1.00 . A A . 36 ILE HA 1 1
13 25707 1 1 36 ILE HB H -14.568 12.729 11.379 1.00 . A A . 36 ILE HB 1 1
13 25708 1 1 36 ILE HD11 H -12.952 10.532 14.046 1.00 . A A . 36 ILE HD11 1 1
13 25709 1 1 36 ILE HD12 H -11.859 11.886 13.757 1.00 . A A . 36 ILE HD12 1 1
13 25710 1 1 36 ILE HD13 H -12.887 11.872 15.191 1.00 . A A . 36 ILE HD13 1 1
13 25711 1 1 36 ILE HG12 H -13.884 13.356 13.649 1.00 . A A . 36 ILE HG12 1 1
13 25712 1 1 36 ILE HG13 H -14.862 11.892 13.672 1.00 . A A . 36 ILE HG13 1 1
13 25713 1 1 36 ILE HG21 H -12.919 10.431 10.979 1.00 . A A . 36 ILE HG21 1 1
13 25714 1 1 36 ILE HG22 H -14.052 10.114 12.292 1.00 . A A . 36 ILE HG22 1 1
13 25715 1 1 36 ILE HG23 H -14.652 10.615 10.711 1.00 . A A . 36 ILE HG23 1 1
13 25716 1 1 36 ILE N N -12.144 14.046 12.101 1.00 . A A . 36 ILE N 1 1
13 25717 1 1 36 ILE O O -13.159 13.928 9.405 1.00 . A A . 36 ILE O 1 1
13 25718 1 1 37 MET C C -11.955 10.934 7.048 1.00 . A A . 37 MET C 1 1
13 25719 1 1 37 MET CA C -11.715 12.294 7.696 1.00 . A A . 37 MET CA 1 1
13 25720 1 1 37 MET CB C -10.370 12.860 7.238 1.00 . A A . 37 MET CB 1 1
13 25721 1 1 37 MET CE C -7.207 13.472 8.237 1.00 . A A . 37 MET CE 1 1
13 25722 1 1 37 MET CG C -9.909 14.061 8.047 1.00 . A A . 37 MET CG 1 1
13 25723 1 1 37 MET H H -11.230 11.490 9.592 1.00 . A A . 37 MET H 1 1
13 25724 1 1 37 MET HA H -12.502 12.969 7.391 1.00 . A A . 37 MET HA 1 1
13 25725 1 1 37 MET HB2 H -9.620 12.087 7.322 1.00 . A A . 37 MET HB2 1 1
13 25726 1 1 37 MET HB3 H -10.452 13.160 6.204 1.00 . A A . 37 MET HB3 1 1
13 25727 1 1 37 MET HE1 H -6.501 14.252 8.483 1.00 . A A . 37 MET HE1 1 1
13 25728 1 1 37 MET HE2 H -6.751 12.507 8.404 1.00 . A A . 37 MET HE2 1 1
13 25729 1 1 37 MET HE3 H -7.495 13.560 7.200 1.00 . A A . 37 MET HE3 1 1
13 25730 1 1 37 MET HG2 H -9.493 14.795 7.372 1.00 . A A . 37 MET HG2 1 1
13 25731 1 1 37 MET HG3 H -10.762 14.485 8.554 1.00 . A A . 37 MET HG3 1 1
13 25732 1 1 37 MET N N -11.753 12.191 9.150 1.00 . A A . 37 MET N 1 1
13 25733 1 1 37 MET O O -11.666 9.894 7.640 1.00 . A A . 37 MET O 1 1
13 25734 1 1 37 MET SD S -8.659 13.634 9.274 1.00 . A A . 37 MET SD 1 1
13 25735 1 1 38 HIS C C -12.263 9.809 3.664 1.00 . A A . 38 HIS C 1 1
13 25736 1 1 38 HIS CA C -12.765 9.717 5.101 1.00 . A A . 38 HIS CA 1 1
13 25737 1 1 38 HIS CB C -14.265 9.422 5.111 1.00 . A A . 38 HIS CB 1 1
13 25738 1 1 38 HIS CD2 C -15.110 11.767 4.395 1.00 . A A . 38 HIS CD2 1 1
13 25739 1 1 38 HIS CE1 C -16.547 11.137 2.864 1.00 . A A . 38 HIS CE1 1 1
13 25740 1 1 38 HIS CG C -15.076 10.415 4.338 1.00 . A A . 38 HIS CG 1 1
13 25741 1 1 38 HIS H H -12.696 11.810 5.410 1.00 . A A . 38 HIS H 1 1
13 25742 1 1 38 HIS HA H -12.246 8.913 5.600 1.00 . A A . 38 HIS HA 1 1
13 25743 1 1 38 HIS HB2 H -14.437 8.447 4.680 1.00 . A A . 38 HIS HB2 1 1
13 25744 1 1 38 HIS HB3 H -14.620 9.426 6.132 1.00 . A A . 38 HIS HB3 1 1
13 25745 1 1 38 HIS HD1 H -16.194 9.135 3.093 1.00 . A A . 38 HIS HD1 1 1
13 25746 1 1 38 HIS HD2 H -14.522 12.397 5.048 1.00 . A A . 38 HIS HD2 1 1
13 25747 1 1 38 HIS HE1 H -17.297 11.159 2.088 1.00 . A A . 38 HIS HE1 1 1
13 25748 1 1 38 HIS N N -12.487 10.950 5.829 1.00 . A A . 38 HIS N 1 1
13 25749 1 1 38 HIS ND1 N -15.988 10.051 3.370 1.00 . A A . 38 HIS ND1 1 1
13 25750 1 1 38 HIS NE2 N -16.031 12.191 3.470 1.00 . A A . 38 HIS NE2 1 1
13 25751 1 1 38 HIS O O -11.980 10.899 3.164 1.00 . A A . 38 HIS O 1 1
13 25752 1 1 39 ILE C C -12.832 8.834 0.648 1.00 . A A . 39 ILE C 1 1
13 25753 1 1 39 ILE CA C -11.684 8.613 1.626 1.00 . A A . 39 ILE CA 1 1
13 25754 1 1 39 ILE CB C -11.006 7.267 1.308 1.00 . A A . 39 ILE CB 1 1
13 25755 1 1 39 ILE CD1 C -9.058 5.760 1.950 1.00 . A A . 39 ILE CD1 1 1
13 25756 1 1 39 ILE CG1 C -9.798 7.051 2.222 1.00 . A A . 39 ILE CG1 1 1
13 25757 1 1 39 ILE CG2 C -10.587 7.217 -0.154 1.00 . A A . 39 ILE CG2 1 1
13 25758 1 1 39 ILE H H -12.392 7.825 3.458 1.00 . A A . 39 ILE H 1 1
13 25759 1 1 39 ILE HA H -10.956 9.400 1.494 1.00 . A A . 39 ILE HA 1 1
13 25760 1 1 39 ILE HB H -11.723 6.479 1.479 1.00 . A A . 39 ILE HB 1 1
13 25761 1 1 39 ILE HD11 H -8.738 5.324 2.886 1.00 . A A . 39 ILE HD11 1 1
13 25762 1 1 39 ILE HD12 H -9.713 5.070 1.438 1.00 . A A . 39 ILE HD12 1 1
13 25763 1 1 39 ILE HD13 H -8.194 5.962 1.334 1.00 . A A . 39 ILE HD13 1 1
13 25764 1 1 39 ILE HG12 H -9.103 7.865 2.088 1.00 . A A . 39 ILE HG12 1 1
13 25765 1 1 39 ILE HG13 H -10.132 7.033 3.249 1.00 . A A . 39 ILE HG13 1 1
13 25766 1 1 39 ILE HG21 H -11.459 7.328 -0.782 1.00 . A A . 39 ILE HG21 1 1
13 25767 1 1 39 ILE HG22 H -9.895 8.020 -0.357 1.00 . A A . 39 ILE HG22 1 1
13 25768 1 1 39 ILE HG23 H -10.112 6.270 -0.361 1.00 . A A . 39 ILE HG23 1 1
13 25769 1 1 39 ILE N N -12.152 8.660 3.006 1.00 . A A . 39 ILE N 1 1
13 25770 1 1 39 ILE O O -13.838 8.125 0.682 1.00 . A A . 39 ILE O 1 1
13 25771 1 1 40 VAL C C -13.197 9.861 -2.630 1.00 . A A . 40 VAL C 1 1
13 25772 1 1 40 VAL CA C -13.698 10.138 -1.217 1.00 . A A . 40 VAL CA 1 1
13 25773 1 1 40 VAL CB C -14.140 11.610 -1.120 1.00 . A A . 40 VAL CB 1 1
13 25774 1 1 40 VAL CG1 C -15.181 11.926 -2.183 1.00 . A A . 40 VAL CG1 1 1
13 25775 1 1 40 VAL CG2 C -14.676 11.914 0.271 1.00 . A A . 40 VAL CG2 1 1
13 25776 1 1 40 VAL H H -11.852 10.354 -0.204 1.00 . A A . 40 VAL H 1 1
13 25777 1 1 40 VAL HA H -14.556 9.512 -1.021 1.00 . A A . 40 VAL HA 1 1
13 25778 1 1 40 VAL HB H -13.277 12.236 -1.295 1.00 . A A . 40 VAL HB 1 1
13 25779 1 1 40 VAL HG11 H -14.685 12.202 -3.102 1.00 . A A . 40 VAL HG11 1 1
13 25780 1 1 40 VAL HG12 H -15.798 11.056 -2.353 1.00 . A A . 40 VAL HG12 1 1
13 25781 1 1 40 VAL HG13 H -15.799 12.747 -1.848 1.00 . A A . 40 VAL HG13 1 1
13 25782 1 1 40 VAL HG21 H -15.387 12.725 0.214 1.00 . A A . 40 VAL HG21 1 1
13 25783 1 1 40 VAL HG22 H -15.162 11.036 0.668 1.00 . A A . 40 VAL HG22 1 1
13 25784 1 1 40 VAL HG23 H -13.859 12.197 0.918 1.00 . A A . 40 VAL HG23 1 1
13 25785 1 1 40 VAL N N -12.675 9.824 -0.226 1.00 . A A . 40 VAL N 1 1
13 25786 1 1 40 VAL O O -12.046 10.149 -2.959 1.00 . A A . 40 VAL O 1 1
13 25787 1 1 41 ASP C C -12.495 8.073 -4.895 1.00 . A A . 41 ASP C 1 1
13 25788 1 1 41 ASP CA C -13.715 8.987 -4.841 1.00 . A A . 41 ASP CA 1 1
13 25789 1 1 41 ASP CB C -13.440 10.271 -5.625 1.00 . A A . 41 ASP CB 1 1
13 25790 1 1 41 ASP CG C -13.654 10.096 -7.116 1.00 . A A . 41 ASP CG 1 1
13 25791 1 1 41 ASP H H -14.971 9.096 -3.140 1.00 . A A . 41 ASP H 1 1
13 25792 1 1 41 ASP HA H -14.553 8.475 -5.290 1.00 . A A . 41 ASP HA 1 1
13 25793 1 1 41 ASP HB2 H -14.104 11.049 -5.275 1.00 . A A . 41 ASP HB2 1 1
13 25794 1 1 41 ASP HB3 H -12.417 10.575 -5.459 1.00 . A A . 41 ASP HB3 1 1
13 25795 1 1 41 ASP N N -14.068 9.302 -3.462 1.00 . A A . 41 ASP N 1 1
13 25796 1 1 41 ASP O O -11.787 8.027 -5.901 1.00 . A A . 41 ASP O 1 1
13 25797 1 1 41 ASP OD1 O -14.364 9.146 -7.507 1.00 . A A . 41 ASP OD1 1 1
13 25798 1 1 41 ASP OD2 O -13.112 10.911 -7.892 1.00 . A A . 41 ASP OD2 1 1
13 25799 1 1 42 GLN C C -9.896 7.035 -4.414 1.00 . A A . 42 GLN C 1 1
13 25800 1 1 42 GLN CA C -11.121 6.437 -3.730 1.00 . A A . 42 GLN CA 1 1
13 25801 1 1 42 GLN CB C -11.474 5.094 -4.373 1.00 . A A . 42 GLN CB 1 1
13 25802 1 1 42 GLN CD C -11.837 3.863 -6.549 1.00 . A A . 42 GLN CD 1 1
13 25803 1 1 42 GLN CG C -11.851 5.203 -5.842 1.00 . A A . 42 GLN CG 1 1
13 25804 1 1 42 GLN H H -12.858 7.429 -3.038 1.00 . A A . 42 GLN H 1 1
13 25805 1 1 42 GLN HA H -10.894 6.277 -2.687 1.00 . A A . 42 GLN HA 1 1
13 25806 1 1 42 GLN HB2 H -10.623 4.435 -4.290 1.00 . A A . 42 GLN HB2 1 1
13 25807 1 1 42 GLN HB3 H -12.308 4.662 -3.841 1.00 . A A . 42 GLN HB3 1 1
13 25808 1 1 42 GLN HE21 H -13.802 3.964 -6.833 1.00 . A A . 42 GLN HE21 1 1
13 25809 1 1 42 GLN HE22 H -13.026 2.549 -7.449 1.00 . A A . 42 GLN HE22 1 1
13 25810 1 1 42 GLN HG2 H -12.845 5.620 -5.915 1.00 . A A . 42 GLN HG2 1 1
13 25811 1 1 42 GLN HG3 H -11.149 5.861 -6.332 1.00 . A A . 42 GLN HG3 1 1
13 25812 1 1 42 GLN N N -12.257 7.348 -3.807 1.00 . A A . 42 GLN N 1 1
13 25813 1 1 42 GLN NE2 N -13.006 3.412 -6.988 1.00 . A A . 42 GLN NE2 1 1
13 25814 1 1 42 GLN O O -9.224 6.369 -5.202 1.00 . A A . 42 GLN O 1 1
13 25815 1 1 42 GLN OE1 O -10.786 3.238 -6.699 1.00 . A A . 42 GLN OE1 1 1
13 25816 1 1 43 LYS C C -8.148 10.263 -3.919 1.00 . A A . 43 LYS C 1 1
13 25817 1 1 43 LYS CA C -8.465 8.985 -4.690 1.00 . A A . 43 LYS CA 1 1
13 25818 1 1 43 LYS CB C -8.738 9.318 -6.159 1.00 . A A . 43 LYS CB 1 1
13 25819 1 1 43 LYS CD C -7.749 9.862 -8.403 1.00 . A A . 43 LYS CD 1 1
13 25820 1 1 43 LYS CE C -6.484 9.503 -9.166 1.00 . A A . 43 LYS CE 1 1
13 25821 1 1 43 LYS CG C -7.519 9.838 -6.901 1.00 . A A . 43 LYS CG 1 1
13 25822 1 1 43 LYS H H -10.183 8.775 -3.471 1.00 . A A . 43 LYS H 1 1
13 25823 1 1 43 LYS HA H -7.614 8.323 -4.631 1.00 . A A . 43 LYS HA 1 1
13 25824 1 1 43 LYS HB2 H -9.085 8.426 -6.659 1.00 . A A . 43 LYS HB2 1 1
13 25825 1 1 43 LYS HB3 H -9.511 10.071 -6.207 1.00 . A A . 43 LYS HB3 1 1
13 25826 1 1 43 LYS HD2 H -8.521 9.149 -8.652 1.00 . A A . 43 LYS HD2 1 1
13 25827 1 1 43 LYS HD3 H -8.065 10.854 -8.694 1.00 . A A . 43 LYS HD3 1 1
13 25828 1 1 43 LYS HE2 H -6.356 10.205 -9.976 1.00 . A A . 43 LYS HE2 1 1
13 25829 1 1 43 LYS HE3 H -5.641 9.572 -8.493 1.00 . A A . 43 LYS HE3 1 1
13 25830 1 1 43 LYS HG2 H -7.305 10.842 -6.564 1.00 . A A . 43 LYS HG2 1 1
13 25831 1 1 43 LYS HG3 H -6.677 9.197 -6.685 1.00 . A A . 43 LYS HG3 1 1
13 25832 1 1 43 LYS HZ1 H -6.000 8.071 -10.608 1.00 . A A . 43 LYS HZ1 1 1
13 25833 1 1 43 LYS HZ2 H -7.533 7.863 -9.923 1.00 . A A . 43 LYS HZ2 1 1
13 25834 1 1 43 LYS HZ3 H -6.151 7.444 -9.044 1.00 . A A . 43 LYS HZ3 1 1
13 25835 1 1 43 LYS N N -9.610 8.296 -4.107 1.00 . A A . 43 LYS N 1 1
13 25836 1 1 43 LYS NZ N -6.546 8.124 -9.725 1.00 . A A . 43 LYS NZ 1 1
13 25837 1 1 43 LYS O O -6.983 10.605 -3.718 1.00 . A A . 43 LYS O 1 1
13 25838 1 1 44 SER C C -9.723 12.120 -1.386 1.00 . A A . 44 SER C 1 1
13 25839 1 1 44 SER CA C -9.025 12.203 -2.740 1.00 . A A . 44 SER CA 1 1
13 25840 1 1 44 SER CB C -9.579 13.384 -3.540 1.00 . A A . 44 SER CB 1 1
13 25841 1 1 44 SER H H -10.098 10.638 -3.679 1.00 . A A . 44 SER H 1 1
13 25842 1 1 44 SER HA H -7.968 12.353 -2.579 1.00 . A A . 44 SER HA 1 1
13 25843 1 1 44 SER HB2 H -10.407 13.048 -4.145 1.00 . A A . 44 SER HB2 1 1
13 25844 1 1 44 SER HB3 H -9.919 14.150 -2.857 1.00 . A A . 44 SER HB3 1 1
13 25845 1 1 44 SER HG H -8.997 14.542 -5.008 1.00 . A A . 44 SER HG 1 1
13 25846 1 1 44 SER N N -9.193 10.962 -3.487 1.00 . A A . 44 SER N 1 1
13 25847 1 1 44 SER O O -10.908 11.795 -1.305 1.00 . A A . 44 SER O 1 1
13 25848 1 1 44 SER OG O -8.587 13.936 -4.388 1.00 . A A . 44 SER OG 1 1
13 25849 1 1 45 ILE C C -10.281 13.659 1.352 1.00 . A A . 45 ILE C 1 1
13 25850 1 1 45 ILE CA C -9.525 12.375 1.026 1.00 . A A . 45 ILE CA 1 1
13 25851 1 1 45 ILE CB C -8.418 12.164 2.075 1.00 . A A . 45 ILE CB 1 1
13 25852 1 1 45 ILE CD1 C -6.358 10.767 2.607 1.00 . A A . 45 ILE CD1 1 1
13 25853 1 1 45 ILE CG1 C -7.553 10.959 1.700 1.00 . A A . 45 ILE CG1 1 1
13 25854 1 1 45 ILE CG2 C -9.026 11.977 3.457 1.00 . A A . 45 ILE CG2 1 1
13 25855 1 1 45 ILE H H -8.041 12.667 -0.454 1.00 . A A . 45 ILE H 1 1
13 25856 1 1 45 ILE HA H -10.211 11.542 1.083 1.00 . A A . 45 ILE HA 1 1
13 25857 1 1 45 ILE HB H -7.800 13.049 2.097 1.00 . A A . 45 ILE HB 1 1
13 25858 1 1 45 ILE HD11 H -6.346 9.751 2.976 1.00 . A A . 45 ILE HD11 1 1
13 25859 1 1 45 ILE HD12 H -5.451 10.958 2.054 1.00 . A A . 45 ILE HD12 1 1
13 25860 1 1 45 ILE HD13 H -6.424 11.450 3.440 1.00 . A A . 45 ILE HD13 1 1
13 25861 1 1 45 ILE HG12 H -8.153 10.064 1.749 1.00 . A A . 45 ILE HG12 1 1
13 25862 1 1 45 ILE HG13 H -7.187 11.087 0.691 1.00 . A A . 45 ILE HG13 1 1
13 25863 1 1 45 ILE HG21 H -10.061 12.284 3.439 1.00 . A A . 45 ILE HG21 1 1
13 25864 1 1 45 ILE HG22 H -8.965 10.936 3.739 1.00 . A A . 45 ILE HG22 1 1
13 25865 1 1 45 ILE HG23 H -8.485 12.577 4.173 1.00 . A A . 45 ILE HG23 1 1
13 25866 1 1 45 ILE N N -8.979 12.415 -0.325 1.00 . A A . 45 ILE N 1 1
13 25867 1 1 45 ILE O O -9.776 14.760 1.135 1.00 . A A . 45 ILE O 1 1
13 25868 1 1 46 ALA C C -12.761 14.578 3.692 1.00 . A A . 46 ALA C 1 1
13 25869 1 1 46 ALA CA C -12.317 14.656 2.235 1.00 . A A . 46 ALA CA 1 1
13 25870 1 1 46 ALA CB C -13.526 14.746 1.317 1.00 . A A . 46 ALA CB 1 1
13 25871 1 1 46 ALA H H -11.841 12.605 2.025 1.00 . A A . 46 ALA H 1 1
13 25872 1 1 46 ALA HA H -11.724 15.549 2.098 1.00 . A A . 46 ALA HA 1 1
13 25873 1 1 46 ALA HB1 H -13.768 15.785 1.142 1.00 . A A . 46 ALA HB1 1 1
13 25874 1 1 46 ALA HB2 H -13.301 14.266 0.377 1.00 . A A . 46 ALA HB2 1 1
13 25875 1 1 46 ALA HB3 H -14.368 14.254 1.781 1.00 . A A . 46 ALA HB3 1 1
13 25876 1 1 46 ALA N N -11.493 13.509 1.876 1.00 . A A . 46 ALA N 1 1
13 25877 1 1 46 ALA O O -12.660 13.528 4.327 1.00 . A A . 46 ALA O 1 1
13 25878 1 1 47 VAL C C -15.123 15.185 5.733 1.00 . A A . 47 VAL C 1 1
13 25879 1 1 47 VAL CA C -13.714 15.752 5.599 1.00 . A A . 47 VAL CA 1 1
13 25880 1 1 47 VAL CB C -13.701 17.196 6.136 1.00 . A A . 47 VAL CB 1 1
13 25881 1 1 47 VAL CG1 C -14.721 18.050 5.396 1.00 . A A . 47 VAL CG1 1 1
13 25882 1 1 47 VAL CG2 C -13.968 17.210 7.633 1.00 . A A . 47 VAL CG2 1 1
13 25883 1 1 47 VAL H H -13.310 16.500 3.661 1.00 . A A . 47 VAL H 1 1
13 25884 1 1 47 VAL HA H -13.039 15.161 6.201 1.00 . A A . 47 VAL HA 1 1
13 25885 1 1 47 VAL HB H -12.721 17.615 5.962 1.00 . A A . 47 VAL HB 1 1
13 25886 1 1 47 VAL HG11 H -15.032 17.540 4.496 1.00 . A A . 47 VAL HG11 1 1
13 25887 1 1 47 VAL HG12 H -15.578 18.218 6.031 1.00 . A A . 47 VAL HG12 1 1
13 25888 1 1 47 VAL HG13 H -14.274 18.998 5.135 1.00 . A A . 47 VAL HG13 1 1
13 25889 1 1 47 VAL HG21 H -14.072 18.230 7.971 1.00 . A A . 47 VAL HG21 1 1
13 25890 1 1 47 VAL HG22 H -14.878 16.667 7.841 1.00 . A A . 47 VAL HG22 1 1
13 25891 1 1 47 VAL HG23 H -13.144 16.742 8.151 1.00 . A A . 47 VAL HG23 1 1
13 25892 1 1 47 VAL N N -13.254 15.695 4.217 1.00 . A A . 47 VAL N 1 1
13 25893 1 1 47 VAL O O -16.002 15.476 4.922 1.00 . A A . 47 VAL O 1 1
13 25894 1 1 48 LYS C C -17.328 14.420 8.196 1.00 . A A . 48 LYS C 1 1
13 25895 1 1 48 LYS CA C -16.634 13.763 7.007 1.00 . A A . 48 LYS CA 1 1
13 25896 1 1 48 LYS CB C -16.479 12.262 7.259 1.00 . A A . 48 LYS CB 1 1
13 25897 1 1 48 LYS CD C -18.708 11.107 7.358 1.00 . A A . 48 LYS CD 1 1
13 25898 1 1 48 LYS CE C -19.246 9.711 7.084 1.00 . A A . 48 LYS CE 1 1
13 25899 1 1 48 LYS CG C -17.487 11.411 6.506 1.00 . A A . 48 LYS CG 1 1
13 25900 1 1 48 LYS H H -14.591 14.177 7.376 1.00 . A A . 48 LYS H 1 1
13 25901 1 1 48 LYS HA H -17.239 13.911 6.125 1.00 . A A . 48 LYS HA 1 1
13 25902 1 1 48 LYS HB2 H -15.487 11.959 6.958 1.00 . A A . 48 LYS HB2 1 1
13 25903 1 1 48 LYS HB3 H -16.598 12.072 8.316 1.00 . A A . 48 LYS HB3 1 1
13 25904 1 1 48 LYS HD2 H -18.435 11.177 8.401 1.00 . A A . 48 LYS HD2 1 1
13 25905 1 1 48 LYS HD3 H -19.479 11.831 7.137 1.00 . A A . 48 LYS HD3 1 1
13 25906 1 1 48 LYS HE2 H -18.506 9.158 6.527 1.00 . A A . 48 LYS HE2 1 1
13 25907 1 1 48 LYS HE3 H -19.428 9.219 8.028 1.00 . A A . 48 LYS HE3 1 1
13 25908 1 1 48 LYS HG2 H -17.802 11.942 5.621 1.00 . A A . 48 LYS HG2 1 1
13 25909 1 1 48 LYS HG3 H -17.017 10.480 6.221 1.00 . A A . 48 LYS HG3 1 1
13 25910 1 1 48 LYS HZ1 H -20.838 10.731 6.197 1.00 . A A . 48 LYS HZ1 1 1
13 25911 1 1 48 LYS HZ2 H -21.250 9.202 6.793 1.00 . A A . 48 LYS HZ2 1 1
13 25912 1 1 48 LYS HZ3 H -20.363 9.340 5.359 1.00 . A A . 48 LYS HZ3 1 1
13 25913 1 1 48 LYS N N -15.331 14.372 6.763 1.00 . A A . 48 LYS N 1 1
13 25914 1 1 48 LYS NZ N -20.513 9.749 6.303 1.00 . A A . 48 LYS NZ 1 1
13 25915 1 1 48 LYS O O -18.487 14.825 8.105 1.00 . A A . 48 LYS O 1 1
13 25916 1 1 49 THR C C -16.047 15.561 11.469 1.00 . A A . 49 THR C 1 1
13 25917 1 1 49 THR CA C -17.158 15.132 10.517 1.00 . A A . 49 THR CA 1 1
13 25918 1 1 49 THR CB C -18.104 14.166 11.254 1.00 . A A . 49 THR CB 1 1
13 25919 1 1 49 THR CG2 C -18.746 14.846 12.454 1.00 . A A . 49 THR CG2 1 1
13 25920 1 1 49 THR H H -15.692 14.182 9.320 1.00 . A A . 49 THR H 1 1
13 25921 1 1 49 THR HA H -17.724 16.004 10.224 1.00 . A A . 49 THR HA 1 1
13 25922 1 1 49 THR HB H -17.530 13.319 11.602 1.00 . A A . 49 THR HB 1 1
13 25923 1 1 49 THR HG1 H -19.709 14.430 10.138 1.00 . A A . 49 THR HG1 1 1
13 25924 1 1 49 THR HG21 H -19.225 15.759 12.135 1.00 . A A . 49 THR HG21 1 1
13 25925 1 1 49 THR HG22 H -17.986 15.075 13.186 1.00 . A A . 49 THR HG22 1 1
13 25926 1 1 49 THR HG23 H -19.481 14.187 12.891 1.00 . A A . 49 THR HG23 1 1
13 25927 1 1 49 THR N N -16.611 14.524 9.311 1.00 . A A . 49 THR N 1 1
13 25928 1 1 49 THR O O -15.422 14.726 12.124 1.00 . A A . 49 THR O 1 1
13 25929 1 1 49 THR OG1 O -19.123 13.702 10.360 1.00 . A A . 49 THR OG1 1 1
13 25930 1 1 50 ILE C C -15.358 17.860 13.745 1.00 . A A . 50 ILE C 1 1
13 25931 1 1 50 ILE CA C -14.771 17.404 12.414 1.00 . A A . 50 ILE CA 1 1
13 25932 1 1 50 ILE CB C -14.040 18.589 11.756 1.00 . A A . 50 ILE CB 1 1
13 25933 1 1 50 ILE CD1 C -11.912 19.979 11.892 1.00 . A A . 50 ILE CD1 1 1
13 25934 1 1 50 ILE CG1 C -12.819 18.988 12.587 1.00 . A A . 50 ILE CG1 1 1
13 25935 1 1 50 ILE CG2 C -14.984 19.770 11.592 1.00 . A A . 50 ILE CG2 1 1
13 25936 1 1 50 ILE H H -16.338 17.480 10.993 1.00 . A A . 50 ILE H 1 1
13 25937 1 1 50 ILE HA H -14.051 16.620 12.599 1.00 . A A . 50 ILE HA 1 1
13 25938 1 1 50 ILE HB H -13.713 18.281 10.774 1.00 . A A . 50 ILE HB 1 1
13 25939 1 1 50 ILE HD11 H -11.164 20.332 12.588 1.00 . A A . 50 ILE HD11 1 1
13 25940 1 1 50 ILE HD12 H -11.424 19.497 11.057 1.00 . A A . 50 ILE HD12 1 1
13 25941 1 1 50 ILE HD13 H -12.495 20.814 11.536 1.00 . A A . 50 ILE HD13 1 1
13 25942 1 1 50 ILE HG12 H -13.150 19.435 13.511 1.00 . A A . 50 ILE HG12 1 1
13 25943 1 1 50 ILE HG13 H -12.238 18.104 12.808 1.00 . A A . 50 ILE HG13 1 1
13 25944 1 1 50 ILE HG21 H -14.519 20.520 10.970 1.00 . A A . 50 ILE HG21 1 1
13 25945 1 1 50 ILE HG22 H -15.900 19.436 11.127 1.00 . A A . 50 ILE HG22 1 1
13 25946 1 1 50 ILE HG23 H -15.205 20.192 12.561 1.00 . A A . 50 ILE HG23 1 1
13 25947 1 1 50 ILE N N -15.806 16.865 11.540 1.00 . A A . 50 ILE N 1 1
13 25948 1 1 50 ILE O O -16.499 18.316 13.809 1.00 . A A . 50 ILE O 1 1
13 25949 1 1 51 GLY C C -14.346 19.403 16.612 1.00 . A A . 51 GLY C 1 1
13 25950 1 1 51 GLY CA C -15.026 18.140 16.124 1.00 . A A . 51 GLY CA 1 1
13 25951 1 1 51 GLY H H -13.668 17.365 14.697 1.00 . A A . 51 GLY H 1 1
13 25952 1 1 51 GLY HA2 H -16.092 18.309 16.086 1.00 . A A . 51 GLY HA2 1 1
13 25953 1 1 51 GLY HA3 H -14.823 17.343 16.824 1.00 . A A . 51 GLY HA3 1 1
13 25954 1 1 51 GLY N N -14.568 17.735 14.808 1.00 . A A . 51 GLY N 1 1
13 25955 1 1 51 GLY O O -13.503 19.969 15.916 1.00 . A A . 51 GLY O 1 1
13 25956 1 1 52 GLU C C -14.744 21.351 19.754 1.00 . A A . 52 GLU C 1 1
13 25957 1 1 52 GLU CA C -14.133 21.054 18.387 1.00 . A A . 52 GLU CA 1 1
13 25958 1 1 52 GLU CB C -14.345 22.246 17.452 1.00 . A A . 52 GLU CB 1 1
13 25959 1 1 52 GLU CD C -16.008 23.655 16.174 1.00 . A A . 52 GLU CD 1 1
13 25960 1 1 52 GLU CG C -15.762 22.354 16.914 1.00 . A A . 52 GLU CG 1 1
13 25961 1 1 52 GLU H H -15.390 19.352 18.316 1.00 . A A . 52 GLU H 1 1
13 25962 1 1 52 GLU HA H -13.073 20.887 18.508 1.00 . A A . 52 GLU HA 1 1
13 25963 1 1 52 GLU HB2 H -14.115 23.155 17.989 1.00 . A A . 52 GLU HB2 1 1
13 25964 1 1 52 GLU HB3 H -13.670 22.154 16.613 1.00 . A A . 52 GLU HB3 1 1
13 25965 1 1 52 GLU HG2 H -15.940 21.533 16.236 1.00 . A A . 52 GLU HG2 1 1
13 25966 1 1 52 GLU HG3 H -16.453 22.292 17.742 1.00 . A A . 52 GLU HG3 1 1
13 25967 1 1 52 GLU N N -14.713 19.847 17.810 1.00 . A A . 52 GLU N 1 1
13 25968 1 1 52 GLU O O -15.515 22.298 19.908 1.00 . A A . 52 GLU O 1 1
13 25969 1 1 52 GLU OE1 O -16.355 24.657 16.833 1.00 . A A . 52 GLU OE1 1 1
13 25970 1 1 52 GLU OE2 O -15.852 23.670 14.935 1.00 . A A . 52 GLU OE2 1 1
13 25971 1 1 53 ARG C C -16.430 20.795 22.091 1.00 . A A . 53 ARG C 1 1
13 25972 1 1 53 ARG CA C -14.907 20.708 22.095 1.00 . A A . 53 ARG CA 1 1
13 25973 1 1 53 ARG CB C -14.315 21.967 22.731 1.00 . A A . 53 ARG CB 1 1
13 25974 1 1 53 ARG CD C -12.042 21.021 23.233 1.00 . A A . 53 ARG CD 1 1
13 25975 1 1 53 ARG CG C -12.818 22.113 22.514 1.00 . A A . 53 ARG CG 1 1
13 25976 1 1 53 ARG CZ C -10.348 22.233 24.539 1.00 . A A . 53 ARG CZ 1 1
13 25977 1 1 53 ARG H H -13.774 19.797 20.557 1.00 . A A . 53 ARG H 1 1
13 25978 1 1 53 ARG HA H -14.609 19.848 22.676 1.00 . A A . 53 ARG HA 1 1
13 25979 1 1 53 ARG HB2 H -14.804 22.833 22.309 1.00 . A A . 53 ARG HB2 1 1
13 25980 1 1 53 ARG HB3 H -14.502 21.940 23.794 1.00 . A A . 53 ARG HB3 1 1
13 25981 1 1 53 ARG HD2 H -12.548 20.787 24.158 1.00 . A A . 53 ARG HD2 1 1
13 25982 1 1 53 ARG HD3 H -12.017 20.143 22.605 1.00 . A A . 53 ARG HD3 1 1
13 25983 1 1 53 ARG HE H -9.959 21.087 22.954 1.00 . A A . 53 ARG HE 1 1
13 25984 1 1 53 ARG HG2 H -12.609 22.050 21.456 1.00 . A A . 53 ARG HG2 1 1
13 25985 1 1 53 ARG HG3 H -12.501 23.075 22.889 1.00 . A A . 53 ARG HG3 1 1
13 25986 1 1 53 ARG HH11 H -12.248 22.467 25.185 1.00 . A A . 53 ARG HH11 1 1
13 25987 1 1 53 ARG HH12 H -11.045 23.317 26.097 1.00 . A A . 53 ARG HH12 1 1
13 25988 1 1 53 ARG HH21 H -8.366 22.201 24.147 1.00 . A A . 53 ARG HH21 1 1
13 25989 1 1 53 ARG HH22 H -8.837 23.165 25.505 1.00 . A A . 53 ARG HH22 1 1
13 25990 1 1 53 ARG N N -14.393 20.534 20.742 1.00 . A A . 53 ARG N 1 1
13 25991 1 1 53 ARG NE N -10.672 21.429 23.533 1.00 . A A . 53 ARG NE 1 1
13 25992 1 1 53 ARG NH1 N -11.291 22.712 25.339 1.00 . A A . 53 ARG NH1 1 1
13 25993 1 1 53 ARG NH2 N -9.079 22.560 24.748 1.00 . A A . 53 ARG NH2 1 1
13 25994 1 1 53 ARG O O -17.024 21.507 22.899 1.00 . A A . 53 ARG O 1 1
13 25995 1 1 54 GLY C C -19.060 18.775 20.528 1.00 . A A . 54 GLY C 1 1
13 25996 1 1 54 GLY CA C -18.506 20.074 21.080 1.00 . A A . 54 GLY CA 1 1
13 25997 1 1 54 GLY H H -16.532 19.515 20.554 1.00 . A A . 54 GLY H 1 1
13 25998 1 1 54 GLY HA2 H -18.917 20.240 22.065 1.00 . A A . 54 GLY HA2 1 1
13 25999 1 1 54 GLY HA3 H -18.808 20.884 20.434 1.00 . A A . 54 GLY HA3 1 1
13 26000 1 1 54 GLY N N -17.057 20.065 21.173 1.00 . A A . 54 GLY N 1 1
13 26001 1 1 54 GLY O O -20.090 18.286 20.991 1.00 . A A . 54 GLY O 1 1
13 26002 1 1 55 ALA C C -18.957 15.865 19.964 1.00 . A A . 55 ALA C 1 1
13 26003 1 1 55 ALA CA C -18.805 16.967 18.920 1.00 . A A . 55 ALA CA 1 1
13 26004 1 1 55 ALA CB C -17.819 16.543 17.842 1.00 . A A . 55 ALA CB 1 1
13 26005 1 1 55 ALA H H -17.561 18.654 19.211 1.00 . A A . 55 ALA H 1 1
13 26006 1 1 55 ALA HA H -19.763 17.138 18.450 1.00 . A A . 55 ALA HA 1 1
13 26007 1 1 55 ALA HB1 H -17.239 15.703 18.196 1.00 . A A . 55 ALA HB1 1 1
13 26008 1 1 55 ALA HB2 H -18.359 16.258 16.952 1.00 . A A . 55 ALA HB2 1 1
13 26009 1 1 55 ALA HB3 H -17.158 17.367 17.615 1.00 . A A . 55 ALA HB3 1 1
13 26010 1 1 55 ALA N N -18.375 18.217 19.536 1.00 . A A . 55 ALA N 1 1
13 26011 1 1 55 ALA O O -17.969 15.353 20.488 1.00 . A A . 55 ALA O 1 1
13 26012 1 1 56 ASN C C -20.114 13.089 20.698 1.00 . A A . 56 ASN C 1 1
13 26013 1 1 56 ASN CA C -20.483 14.465 21.243 1.00 . A A . 56 ASN CA 1 1
13 26014 1 1 56 ASN CB C -21.961 14.491 21.635 1.00 . A A . 56 ASN CB 1 1
13 26015 1 1 56 ASN CG C -22.227 15.387 22.830 1.00 . A A . 56 ASN CG 1 1
13 26016 1 1 56 ASN H H -20.949 15.951 19.809 1.00 . A A . 56 ASN H 1 1
13 26017 1 1 56 ASN HA H -19.884 14.665 22.119 1.00 . A A . 56 ASN HA 1 1
13 26018 1 1 56 ASN HB2 H -22.543 14.855 20.801 1.00 . A A . 56 ASN HB2 1 1
13 26019 1 1 56 ASN HB3 H -22.281 13.489 21.881 1.00 . A A . 56 ASN HB3 1 1
13 26020 1 1 56 ASN HD21 H -20.978 14.312 23.944 1.00 . A A . 56 ASN HD21 1 1
13 26021 1 1 56 ASN HD22 H -21.735 15.647 24.738 1.00 . A A . 56 ASN HD22 1 1
13 26022 1 1 56 ASN N N -20.202 15.506 20.261 1.00 . A A . 56 ASN N 1 1
13 26023 1 1 56 ASN ND2 N -21.581 15.085 23.950 1.00 . A A . 56 ASN ND2 1 1
13 26024 1 1 56 ASN O O -19.951 12.910 19.491 1.00 . A A . 56 ASN O 1 1
13 26025 1 1 56 ASN OD1 O -23.004 16.338 22.746 1.00 . A A . 56 ASN OD1 1 1
13 26026 1 1 57 PHE C C -20.744 10.129 20.369 1.00 . A A . 57 PHE C 1 1
13 26027 1 1 57 PHE CA C -19.634 10.757 21.206 1.00 . A A . 57 PHE CA 1 1
13 26028 1 1 57 PHE CB C -19.368 9.901 22.446 1.00 . A A . 57 PHE CB 1 1
13 26029 1 1 57 PHE CD1 C -20.833 10.653 24.340 1.00 . A A . 57 PHE CD1 1 1
13 26030 1 1 57 PHE CD2 C -21.438 8.673 23.156 1.00 . A A . 57 PHE CD2 1 1
13 26031 1 1 57 PHE CE1 C -21.939 10.507 25.156 1.00 . A A . 57 PHE CE1 1 1
13 26032 1 1 57 PHE CE2 C -22.545 8.522 23.969 1.00 . A A . 57 PHE CE2 1 1
13 26033 1 1 57 PHE CG C -20.570 9.739 23.332 1.00 . A A . 57 PHE CG 1 1
13 26034 1 1 57 PHE CZ C -22.795 9.440 24.971 1.00 . A A . 57 PHE CZ 1 1
13 26035 1 1 57 PHE H H -20.126 12.322 22.545 1.00 . A A . 57 PHE H 1 1
13 26036 1 1 57 PHE HA H -18.734 10.805 20.613 1.00 . A A . 57 PHE HA 1 1
13 26037 1 1 57 PHE HB2 H -19.052 8.917 22.134 1.00 . A A . 57 PHE HB2 1 1
13 26038 1 1 57 PHE HB3 H -18.584 10.359 23.030 1.00 . A A . 57 PHE HB3 1 1
13 26039 1 1 57 PHE HD1 H -20.163 11.488 24.485 1.00 . A A . 57 PHE HD1 1 1
13 26040 1 1 57 PHE HD2 H -21.243 7.954 22.374 1.00 . A A . 57 PHE HD2 1 1
13 26041 1 1 57 PHE HE1 H -22.131 11.226 25.938 1.00 . A A . 57 PHE HE1 1 1
13 26042 1 1 57 PHE HE2 H -23.214 7.687 23.823 1.00 . A A . 57 PHE HE2 1 1
13 26043 1 1 57 PHE HZ H -23.660 9.324 25.607 1.00 . A A . 57 PHE HZ 1 1
13 26044 1 1 57 PHE N N -19.984 12.118 21.596 1.00 . A A . 57 PHE N 1 1
13 26045 1 1 57 PHE O O -20.478 9.387 19.423 1.00 . A A . 57 PHE O 1 1
13 26046 1 1 58 ASP C C -23.126 10.346 18.547 1.00 . A A . 58 ASP C 1 1
13 26047 1 1 58 ASP CA C -23.139 9.898 20.005 1.00 . A A . 58 ASP CA 1 1
13 26048 1 1 58 ASP CB C -24.438 10.344 20.677 1.00 . A A . 58 ASP CB 1 1
13 26049 1 1 58 ASP CG C -25.669 9.856 19.939 1.00 . A A . 58 ASP CG 1 1
13 26050 1 1 58 ASP H H -22.135 11.029 21.486 1.00 . A A . 58 ASP H 1 1
13 26051 1 1 58 ASP HA H -23.079 8.820 20.038 1.00 . A A . 58 ASP HA 1 1
13 26052 1 1 58 ASP HB2 H -24.467 9.954 21.684 1.00 . A A . 58 ASP HB2 1 1
13 26053 1 1 58 ASP HB3 H -24.465 11.423 20.712 1.00 . A A . 58 ASP HB3 1 1
13 26054 1 1 58 ASP N N -21.987 10.432 20.723 1.00 . A A . 58 ASP N 1 1
13 26055 1 1 58 ASP O O -23.332 9.542 17.639 1.00 . A A . 58 ASP O 1 1
13 26056 1 1 58 ASP OD1 O -25.792 8.630 19.738 1.00 . A A . 58 ASP OD1 1 1
13 26057 1 1 58 ASP OD2 O -26.509 10.700 19.562 1.00 . A A . 58 ASP OD2 1 1
13 26058 1 1 59 GLN C C -21.619 11.693 16.225 1.00 . A A . 59 GLN C 1 1
13 26059 1 1 59 GLN CA C -22.845 12.190 16.984 1.00 . A A . 59 GLN CA 1 1
13 26060 1 1 59 GLN CB C -22.840 13.719 17.040 1.00 . A A . 59 GLN CB 1 1
13 26061 1 1 59 GLN CD C -24.326 15.734 17.381 1.00 . A A . 59 GLN CD 1 1
13 26062 1 1 59 GLN CG C -24.026 14.305 17.789 1.00 . A A . 59 GLN CG 1 1
13 26063 1 1 59 GLN H H -22.726 12.226 19.097 1.00 . A A . 59 GLN H 1 1
13 26064 1 1 59 GLN HA H -23.732 11.861 16.465 1.00 . A A . 59 GLN HA 1 1
13 26065 1 1 59 GLN HB2 H -21.935 14.047 17.529 1.00 . A A . 59 GLN HB2 1 1
13 26066 1 1 59 GLN HB3 H -22.854 14.104 16.031 1.00 . A A . 59 GLN HB3 1 1
13 26067 1 1 59 GLN HE21 H -25.766 15.847 18.747 1.00 . A A . 59 GLN HE21 1 1
13 26068 1 1 59 GLN HE22 H -25.516 17.270 17.800 1.00 . A A . 59 GLN HE22 1 1
13 26069 1 1 59 GLN HG2 H -24.897 13.699 17.588 1.00 . A A . 59 GLN HG2 1 1
13 26070 1 1 59 GLN HG3 H -23.812 14.285 18.847 1.00 . A A . 59 GLN HG3 1 1
13 26071 1 1 59 GLN N N -22.883 11.635 18.332 1.00 . A A . 59 GLN N 1 1
13 26072 1 1 59 GLN NE2 N -25.302 16.346 18.042 1.00 . A A . 59 GLN NE2 1 1
13 26073 1 1 59 GLN O O -21.654 11.536 15.005 1.00 . A A . 59 GLN O 1 1
13 26074 1 1 59 GLN OE1 O -23.688 16.282 16.482 1.00 . A A . 59 GLN OE1 1 1
13 26075 1 1 60 PHE C C -19.481 9.570 15.772 1.00 . A A . 60 PHE C 1 1
13 26076 1 1 60 PHE CA C -19.299 10.970 16.351 1.00 . A A . 60 PHE CA 1 1
13 26077 1 1 60 PHE CB C -18.170 10.963 17.384 1.00 . A A . 60 PHE CB 1 1
13 26078 1 1 60 PHE CD1 C -16.436 10.456 15.644 1.00 . A A . 60 PHE CD1 1 1
13 26079 1 1 60 PHE CD2 C -16.274 9.363 17.756 1.00 . A A . 60 PHE CD2 1 1
13 26080 1 1 60 PHE CE1 C -15.299 9.798 15.212 1.00 . A A . 60 PHE CE1 1 1
13 26081 1 1 60 PHE CE2 C -15.137 8.703 17.331 1.00 . A A . 60 PHE CE2 1 1
13 26082 1 1 60 PHE CG C -16.935 10.246 16.919 1.00 . A A . 60 PHE CG 1 1
13 26083 1 1 60 PHE CZ C -14.649 8.920 16.057 1.00 . A A . 60 PHE CZ 1 1
13 26084 1 1 60 PHE H H -20.571 11.592 17.925 1.00 . A A . 60 PHE H 1 1
13 26085 1 1 60 PHE HA H -19.039 11.646 15.551 1.00 . A A . 60 PHE HA 1 1
13 26086 1 1 60 PHE HB2 H -17.896 11.982 17.613 1.00 . A A . 60 PHE HB2 1 1
13 26087 1 1 60 PHE HB3 H -18.519 10.477 18.283 1.00 . A A . 60 PHE HB3 1 1
13 26088 1 1 60 PHE HD1 H -16.944 11.143 14.982 1.00 . A A . 60 PHE HD1 1 1
13 26089 1 1 60 PHE HD2 H -16.654 9.191 18.753 1.00 . A A . 60 PHE HD2 1 1
13 26090 1 1 60 PHE HE1 H -14.921 9.971 14.215 1.00 . A A . 60 PHE HE1 1 1
13 26091 1 1 60 PHE HE2 H -14.631 8.016 17.993 1.00 . A A . 60 PHE HE2 1 1
13 26092 1 1 60 PHE HZ H -13.761 8.406 15.722 1.00 . A A . 60 PHE HZ 1 1
13 26093 1 1 60 PHE N N -20.536 11.448 16.955 1.00 . A A . 60 PHE N 1 1
13 26094 1 1 60 PHE O O -19.073 9.295 14.643 1.00 . A A . 60 PHE O 1 1
13 26095 1 1 61 ILE C C -21.405 7.263 15.034 1.00 . A A . 61 ILE C 1 1
13 26096 1 1 61 ILE CA C -20.335 7.318 16.119 1.00 . A A . 61 ILE CA 1 1
13 26097 1 1 61 ILE CB C -20.764 6.421 17.295 1.00 . A A . 61 ILE CB 1 1
13 26098 1 1 61 ILE CD1 C -18.376 5.819 17.937 1.00 . A A . 61 ILE CD1 1 1
13 26099 1 1 61 ILE CG1 C -19.690 6.422 18.384 1.00 . A A . 61 ILE CG1 1 1
13 26100 1 1 61 ILE CG2 C -21.034 5.005 16.810 1.00 . A A . 61 ILE CG2 1 1
13 26101 1 1 61 ILE H H -20.400 8.968 17.442 1.00 . A A . 61 ILE H 1 1
13 26102 1 1 61 ILE HA H -19.409 6.931 15.716 1.00 . A A . 61 ILE HA 1 1
13 26103 1 1 61 ILE HB H -21.682 6.817 17.704 1.00 . A A . 61 ILE HB 1 1
13 26104 1 1 61 ILE HD11 H -17.996 6.372 17.090 1.00 . A A . 61 ILE HD11 1 1
13 26105 1 1 61 ILE HD12 H -17.663 5.869 18.747 1.00 . A A . 61 ILE HD12 1 1
13 26106 1 1 61 ILE HD13 H -18.530 4.789 17.654 1.00 . A A . 61 ILE HD13 1 1
13 26107 1 1 61 ILE HG12 H -19.500 7.437 18.693 1.00 . A A . 61 ILE HG12 1 1
13 26108 1 1 61 ILE HG13 H -20.046 5.852 19.231 1.00 . A A . 61 ILE HG13 1 1
13 26109 1 1 61 ILE HG21 H -22.085 4.895 16.585 1.00 . A A . 61 ILE HG21 1 1
13 26110 1 1 61 ILE HG22 H -20.455 4.813 15.919 1.00 . A A . 61 ILE HG22 1 1
13 26111 1 1 61 ILE HG23 H -20.755 4.301 17.579 1.00 . A A . 61 ILE HG23 1 1
13 26112 1 1 61 ILE N N -20.097 8.689 16.553 1.00 . A A . 61 ILE N 1 1
13 26113 1 1 61 ILE O O -21.254 6.560 14.035 1.00 . A A . 61 ILE O 1 1
13 26114 1 1 62 GLU C C -23.094 8.532 12.915 1.00 . A A . 62 GLU C 1 1
13 26115 1 1 62 GLU CA C -23.581 8.046 14.277 1.00 . A A . 62 GLU CA 1 1
13 26116 1 1 62 GLU CB C -24.704 8.953 14.783 1.00 . A A . 62 GLU CB 1 1
13 26117 1 1 62 GLU CD C -26.716 7.526 14.238 1.00 . A A . 62 GLU CD 1 1
13 26118 1 1 62 GLU CG C -25.991 8.833 13.984 1.00 . A A . 62 GLU CG 1 1
13 26119 1 1 62 GLU H H -22.548 8.548 16.055 1.00 . A A . 62 GLU H 1 1
13 26120 1 1 62 GLU HA H -23.963 7.041 14.171 1.00 . A A . 62 GLU HA 1 1
13 26121 1 1 62 GLU HB2 H -24.918 8.702 15.812 1.00 . A A . 62 GLU HB2 1 1
13 26122 1 1 62 GLU HB3 H -24.370 9.979 14.735 1.00 . A A . 62 GLU HB3 1 1
13 26123 1 1 62 GLU HG2 H -26.645 9.648 14.255 1.00 . A A . 62 GLU HG2 1 1
13 26124 1 1 62 GLU HG3 H -25.754 8.898 12.932 1.00 . A A . 62 GLU HG3 1 1
13 26125 1 1 62 GLU N N -22.486 8.009 15.238 1.00 . A A . 62 GLU N 1 1
13 26126 1 1 62 GLU O O -23.500 8.011 11.876 1.00 . A A . 62 GLU O 1 1
13 26127 1 1 62 GLU OE1 O -26.540 6.952 15.333 1.00 . A A . 62 GLU OE1 1 1
13 26128 1 1 62 GLU OE2 O -27.460 7.077 13.342 1.00 . A A . 62 GLU OE2 1 1
13 26129 1 1 63 ALA C C -20.703 9.121 11.039 1.00 . A A . 63 ALA C 1 1
13 26130 1 1 63 ALA CA C -21.678 10.091 11.696 1.00 . A A . 63 ALA CA 1 1
13 26131 1 1 63 ALA CB C -20.995 11.422 11.975 1.00 . A A . 63 ALA CB 1 1
13 26132 1 1 63 ALA H H -21.937 9.908 13.789 1.00 . A A . 63 ALA H 1 1
13 26133 1 1 63 ALA HA H -22.501 10.272 11.020 1.00 . A A . 63 ALA HA 1 1
13 26134 1 1 63 ALA HB1 H -21.567 11.974 12.706 1.00 . A A . 63 ALA HB1 1 1
13 26135 1 1 63 ALA HB2 H -20.001 11.243 12.356 1.00 . A A . 63 ALA HB2 1 1
13 26136 1 1 63 ALA HB3 H -20.932 11.992 11.060 1.00 . A A . 63 ALA HB3 1 1
13 26137 1 1 63 ALA N N -22.222 9.535 12.929 1.00 . A A . 63 ALA N 1 1
13 26138 1 1 63 ALA O O -20.841 8.789 9.861 1.00 . A A . 63 ALA O 1 1
13 26139 1 1 64 ILE C C -19.335 6.367 11.026 1.00 . A A . 64 ILE C 1 1
13 26140 1 1 64 ILE CA C -18.720 7.736 11.299 1.00 . A A . 64 ILE CA 1 1
13 26141 1 1 64 ILE CB C -17.548 7.572 12.285 1.00 . A A . 64 ILE CB 1 1
13 26142 1 1 64 ILE CD1 C -15.168 6.694 12.498 1.00 . A A . 64 ILE CD1 1 1
13 26143 1 1 64 ILE CG1 C -16.389 6.830 11.615 1.00 . A A . 64 ILE CG1 1 1
13 26144 1 1 64 ILE CG2 C -18.006 6.832 13.533 1.00 . A A . 64 ILE CG2 1 1
13 26145 1 1 64 ILE H H -19.660 8.969 12.738 1.00 . A A . 64 ILE H 1 1
13 26146 1 1 64 ILE HA H -18.331 8.135 10.373 1.00 . A A . 64 ILE HA 1 1
13 26147 1 1 64 ILE HB H -17.215 8.555 12.580 1.00 . A A . 64 ILE HB 1 1
13 26148 1 1 64 ILE HD11 H -14.342 7.230 12.054 1.00 . A A . 64 ILE HD11 1 1
13 26149 1 1 64 ILE HD12 H -15.381 7.107 13.473 1.00 . A A . 64 ILE HD12 1 1
13 26150 1 1 64 ILE HD13 H -14.909 5.651 12.596 1.00 . A A . 64 ILE HD13 1 1
13 26151 1 1 64 ILE HG12 H -16.714 5.838 11.343 1.00 . A A . 64 ILE HG12 1 1
13 26152 1 1 64 ILE HG13 H -16.097 7.366 10.724 1.00 . A A . 64 ILE HG13 1 1
13 26153 1 1 64 ILE HG21 H -17.366 7.095 14.363 1.00 . A A . 64 ILE HG21 1 1
13 26154 1 1 64 ILE HG22 H -19.024 7.110 13.763 1.00 . A A . 64 ILE HG22 1 1
13 26155 1 1 64 ILE HG23 H -17.953 5.768 13.361 1.00 . A A . 64 ILE HG23 1 1
13 26156 1 1 64 ILE N N -19.717 8.669 11.807 1.00 . A A . 64 ILE N 1 1
13 26157 1 1 64 ILE O O -20.254 5.938 11.724 1.00 . A A . 64 ILE O 1 1
13 26158 1 1 65 ASP C C -18.200 3.328 9.703 1.00 . A A . 65 ASP C 1 1
13 26159 1 1 65 ASP CA C -19.318 4.364 9.644 1.00 . A A . 65 ASP CA 1 1
13 26160 1 1 65 ASP CB C -19.930 4.394 8.242 1.00 . A A . 65 ASP CB 1 1
13 26161 1 1 65 ASP CG C -21.174 5.258 8.172 1.00 . A A . 65 ASP CG 1 1
13 26162 1 1 65 ASP H H -18.090 6.082 9.489 1.00 . A A . 65 ASP H 1 1
13 26163 1 1 65 ASP HA H -20.083 4.090 10.355 1.00 . A A . 65 ASP HA 1 1
13 26164 1 1 65 ASP HB2 H -19.202 4.787 7.547 1.00 . A A . 65 ASP HB2 1 1
13 26165 1 1 65 ASP HB3 H -20.195 3.388 7.951 1.00 . A A . 65 ASP HB3 1 1
13 26166 1 1 65 ASP N N -18.821 5.686 10.008 1.00 . A A . 65 ASP N 1 1
13 26167 1 1 65 ASP O O -17.212 3.423 8.974 1.00 . A A . 65 ASP O 1 1
13 26168 1 1 65 ASP OD1 O -21.056 6.485 8.373 1.00 . A A . 65 ASP OD1 1 1
13 26169 1 1 65 ASP OD2 O -22.266 4.707 7.917 1.00 . A A . 65 ASP OD2 1 1
13 26170 1 1 66 LYS C C -17.334 0.383 9.501 1.00 . A A . 66 LYS C 1 1
13 26171 1 1 66 LYS CA C -17.367 1.285 10.730 1.00 . A A . 66 LYS CA 1 1
13 26172 1 1 66 LYS CB C -17.666 0.453 11.979 1.00 . A A . 66 LYS CB 1 1
13 26173 1 1 66 LYS CD C -17.027 -1.594 13.287 1.00 . A A . 66 LYS CD 1 1
13 26174 1 1 66 LYS CE C -16.845 -2.965 12.653 1.00 . A A . 66 LYS CE 1 1
13 26175 1 1 66 LYS CG C -16.538 -0.487 12.368 1.00 . A A . 66 LYS CG 1 1
13 26176 1 1 66 LYS H H -19.171 2.319 11.129 1.00 . A A . 66 LYS H 1 1
13 26177 1 1 66 LYS HA H -16.401 1.754 10.843 1.00 . A A . 66 LYS HA 1 1
13 26178 1 1 66 LYS HB2 H -17.851 1.122 12.807 1.00 . A A . 66 LYS HB2 1 1
13 26179 1 1 66 LYS HB3 H -18.553 -0.138 11.800 1.00 . A A . 66 LYS HB3 1 1
13 26180 1 1 66 LYS HD2 H -16.466 -1.560 14.209 1.00 . A A . 66 LYS HD2 1 1
13 26181 1 1 66 LYS HD3 H -18.076 -1.440 13.495 1.00 . A A . 66 LYS HD3 1 1
13 26182 1 1 66 LYS HE2 H -17.457 -3.021 11.766 1.00 . A A . 66 LYS HE2 1 1
13 26183 1 1 66 LYS HE3 H -15.807 -3.087 12.383 1.00 . A A . 66 LYS HE3 1 1
13 26184 1 1 66 LYS HG2 H -16.127 -0.931 11.474 1.00 . A A . 66 LYS HG2 1 1
13 26185 1 1 66 LYS HG3 H -15.770 0.078 12.878 1.00 . A A . 66 LYS HG3 1 1
13 26186 1 1 66 LYS HZ1 H -17.110 -4.984 13.119 1.00 . A A . 66 LYS HZ1 1 1
13 26187 1 1 66 LYS HZ2 H -18.234 -3.958 13.857 1.00 . A A . 66 LYS HZ2 1 1
13 26188 1 1 66 LYS HZ3 H -16.647 -4.032 14.438 1.00 . A A . 66 LYS HZ3 1 1
13 26189 1 1 66 LYS N N -18.361 2.340 10.576 1.00 . A A . 66 LYS N 1 1
13 26190 1 1 66 LYS NZ N -17.236 -4.062 13.582 1.00 . A A . 66 LYS NZ 1 1
13 26191 1 1 66 LYS O O -18.059 -0.609 9.428 1.00 . A A . 66 LYS O 1 1
13 26192 1 1 67 ASN C C -15.313 0.562 6.386 1.00 . A A . 67 ASN C 1 1
13 26193 1 1 67 ASN CA C -16.361 -0.047 7.312 1.00 . A A . 67 ASN CA 1 1
13 26194 1 1 67 ASN CB C -17.709 -0.126 6.591 1.00 . A A . 67 ASN CB 1 1
13 26195 1 1 67 ASN CG C -17.581 -0.682 5.186 1.00 . A A . 67 ASN CG 1 1
13 26196 1 1 67 ASN H H -15.937 1.534 8.653 1.00 . A A . 67 ASN H 1 1
13 26197 1 1 67 ASN HA H -16.049 -1.044 7.584 1.00 . A A . 67 ASN HA 1 1
13 26198 1 1 67 ASN HB2 H -18.373 -0.768 7.152 1.00 . A A . 67 ASN HB2 1 1
13 26199 1 1 67 ASN HB3 H -18.137 0.863 6.530 1.00 . A A . 67 ASN HB3 1 1
13 26200 1 1 67 ASN HD21 H -18.230 1.036 4.421 1.00 . A A . 67 ASN HD21 1 1
13 26201 1 1 67 ASN HD22 H -17.848 -0.200 3.276 1.00 . A A . 67 ASN HD22 1 1
13 26202 1 1 67 ASN N N -16.488 0.733 8.538 1.00 . A A . 67 ASN N 1 1
13 26203 1 1 67 ASN ND2 N -17.921 0.134 4.194 1.00 . A A . 67 ASN ND2 1 1
13 26204 1 1 67 ASN O O -14.209 0.035 6.248 1.00 . A A . 67 ASN O 1 1
13 26205 1 1 67 ASN OD1 O -17.183 -1.831 4.995 1.00 . A A . 67 ASN OD1 1 1
13 26206 1 1 68 VAL C C -13.476 2.783 5.557 1.00 . A A . 68 VAL C 1 1
13 26207 1 1 68 VAL CA C -14.754 2.360 4.842 1.00 . A A . 68 VAL CA 1 1
13 26208 1 1 68 VAL CB C -15.414 3.603 4.216 1.00 . A A . 68 VAL CB 1 1
13 26209 1 1 68 VAL CG1 C -16.438 3.193 3.168 1.00 . A A . 68 VAL CG1 1 1
13 26210 1 1 68 VAL CG2 C -16.056 4.464 5.293 1.00 . A A . 68 VAL CG2 1 1
13 26211 1 1 68 VAL H H -16.559 2.050 5.904 1.00 . A A . 68 VAL H 1 1
13 26212 1 1 68 VAL HA H -14.500 1.674 4.047 1.00 . A A . 68 VAL HA 1 1
13 26213 1 1 68 VAL HB H -14.646 4.185 3.728 1.00 . A A . 68 VAL HB 1 1
13 26214 1 1 68 VAL HG11 H -17.132 4.005 3.008 1.00 . A A . 68 VAL HG11 1 1
13 26215 1 1 68 VAL HG12 H -15.933 2.961 2.242 1.00 . A A . 68 VAL HG12 1 1
13 26216 1 1 68 VAL HG13 H -16.977 2.323 3.513 1.00 . A A . 68 VAL HG13 1 1
13 26217 1 1 68 VAL HG21 H -15.444 4.446 6.182 1.00 . A A . 68 VAL HG21 1 1
13 26218 1 1 68 VAL HG22 H -16.142 5.480 4.936 1.00 . A A . 68 VAL HG22 1 1
13 26219 1 1 68 VAL HG23 H -17.039 4.080 5.524 1.00 . A A . 68 VAL HG23 1 1
13 26220 1 1 68 VAL N N -15.665 1.677 5.754 1.00 . A A . 68 VAL N 1 1
13 26221 1 1 68 VAL O O -13.448 2.969 6.774 1.00 . A A . 68 VAL O 1 1
13 26222 1 1 69 PRO C C -11.080 4.792 5.797 1.00 . A A . 69 PRO C 1 1
13 26223 1 1 69 PRO CA C -11.087 3.342 5.324 1.00 . A A . 69 PRO CA 1 1
13 26224 1 1 69 PRO CB C -10.141 3.162 4.134 1.00 . A A . 69 PRO CB 1 1
13 26225 1 1 69 PRO CD C -12.350 2.733 3.328 1.00 . A A . 69 PRO CD 1 1
13 26226 1 1 69 PRO CG C -11.013 3.295 2.933 1.00 . A A . 69 PRO CG 1 1
13 26227 1 1 69 PRO HA H -10.776 2.699 6.134 1.00 . A A . 69 PRO HA 1 1
13 26228 1 1 69 PRO HB2 H -9.380 3.929 4.158 1.00 . A A . 69 PRO HB2 1 1
13 26229 1 1 69 PRO HB3 H -9.679 2.188 4.181 1.00 . A A . 69 PRO HB3 1 1
13 26230 1 1 69 PRO HD2 H -13.146 3.275 2.840 1.00 . A A . 69 PRO HD2 1 1
13 26231 1 1 69 PRO HD3 H -12.403 1.681 3.086 1.00 . A A . 69 PRO HD3 1 1
13 26232 1 1 69 PRO HG2 H -11.109 4.336 2.662 1.00 . A A . 69 PRO HG2 1 1
13 26233 1 1 69 PRO HG3 H -10.596 2.729 2.113 1.00 . A A . 69 PRO HG3 1 1
13 26234 1 1 69 PRO N N -12.390 2.938 4.786 1.00 . A A . 69 PRO N 1 1
13 26235 1 1 69 PRO O O -10.723 5.698 5.043 1.00 . A A . 69 PRO O 1 1
13 26236 1 1 70 CYS C C -10.426 6.515 8.676 1.00 . A A . 70 CYS C 1 1
13 26237 1 1 70 CYS CA C -11.513 6.344 7.620 1.00 . A A . 70 CYS CA 1 1
13 26238 1 1 70 CYS CB C -12.886 6.619 8.235 1.00 . A A . 70 CYS CB 1 1
13 26239 1 1 70 CYS H H -11.747 4.240 7.599 1.00 . A A . 70 CYS H 1 1
13 26240 1 1 70 CYS HA H -11.337 7.050 6.823 1.00 . A A . 70 CYS HA 1 1
13 26241 1 1 70 CYS HB2 H -12.966 7.672 8.463 1.00 . A A . 70 CYS HB2 1 1
13 26242 1 1 70 CYS HB3 H -13.651 6.353 7.521 1.00 . A A . 70 CYS HB3 1 1
13 26243 1 1 70 CYS HG H -13.458 4.443 9.434 1.00 . A A . 70 CYS HG 1 1
13 26244 1 1 70 CYS N N -11.474 5.003 7.047 1.00 . A A . 70 CYS N 1 1
13 26245 1 1 70 CYS O O -9.956 5.540 9.262 1.00 . A A . 70 CYS O 1 1
13 26246 1 1 70 CYS SG S -13.209 5.702 9.760 1.00 . A A . 70 CYS SG 1 1
13 26247 1 1 71 TYR C C -9.462 9.139 10.867 1.00 . A A . 71 TYR C 1 1
13 26248 1 1 71 TYR CA C -8.994 8.060 9.895 1.00 . A A . 71 TYR CA 1 1
13 26249 1 1 71 TYR CB C -7.711 8.511 9.194 1.00 . A A . 71 TYR CB 1 1
13 26250 1 1 71 TYR CD1 C -7.677 7.561 6.854 1.00 . A A . 71 TYR CD1 1 1
13 26251 1 1 71 TYR CD2 C -6.262 6.566 8.493 1.00 . A A . 71 TYR CD2 1 1
13 26252 1 1 71 TYR CE1 C -7.221 6.664 5.908 1.00 . A A . 71 TYR CE1 1 1
13 26253 1 1 71 TYR CE2 C -5.798 5.666 7.553 1.00 . A A . 71 TYR CE2 1 1
13 26254 1 1 71 TYR CG C -7.208 7.528 8.162 1.00 . A A . 71 TYR CG 1 1
13 26255 1 1 71 TYR CZ C -6.281 5.719 6.262 1.00 . A A . 71 TYR CZ 1 1
13 26256 1 1 71 TYR H H -10.441 8.497 8.414 1.00 . A A . 71 TYR H 1 1
13 26257 1 1 71 TYR HA H -8.791 7.155 10.449 1.00 . A A . 71 TYR HA 1 1
13 26258 1 1 71 TYR HB2 H -7.893 9.450 8.695 1.00 . A A . 71 TYR HB2 1 1
13 26259 1 1 71 TYR HB3 H -6.934 8.645 9.932 1.00 . A A . 71 TYR HB3 1 1
13 26260 1 1 71 TYR HD1 H -8.413 8.304 6.580 1.00 . A A . 71 TYR HD1 1 1
13 26261 1 1 71 TYR HD2 H -5.886 6.527 9.505 1.00 . A A . 71 TYR HD2 1 1
13 26262 1 1 71 TYR HE1 H -7.598 6.706 4.897 1.00 . A A . 71 TYR HE1 1 1
13 26263 1 1 71 TYR HE2 H -5.063 4.925 7.830 1.00 . A A . 71 TYR HE2 1 1
13 26264 1 1 71 TYR HH H -4.919 4.577 5.530 1.00 . A A . 71 TYR HH 1 1
13 26265 1 1 71 TYR N N -10.029 7.761 8.913 1.00 . A A . 71 TYR N 1 1
13 26266 1 1 71 TYR O O -9.954 10.189 10.457 1.00 . A A . 71 TYR O 1 1
13 26267 1 1 71 TYR OH O -5.823 4.824 5.322 1.00 . A A . 71 TYR OH 1 1
13 26268 1 1 72 ALA C C -8.501 10.303 13.991 1.00 . A A . 72 ALA C 1 1
13 26269 1 1 72 ALA CA C -9.705 9.818 13.192 1.00 . A A . 72 ALA CA 1 1
13 26270 1 1 72 ALA CB C -10.735 9.185 14.116 1.00 . A A . 72 ALA CB 1 1
13 26271 1 1 72 ALA H H -8.904 8.016 12.424 1.00 . A A . 72 ALA H 1 1
13 26272 1 1 72 ALA HA H -10.167 10.665 12.705 1.00 . A A . 72 ALA HA 1 1
13 26273 1 1 72 ALA HB1 H -10.334 8.269 14.526 1.00 . A A . 72 ALA HB1 1 1
13 26274 1 1 72 ALA HB2 H -10.965 9.868 14.919 1.00 . A A . 72 ALA HB2 1 1
13 26275 1 1 72 ALA HB3 H -11.633 8.968 13.558 1.00 . A A . 72 ALA HB3 1 1
13 26276 1 1 72 ALA N N -9.303 8.870 12.159 1.00 . A A . 72 ALA N 1 1
13 26277 1 1 72 ALA O O -7.733 9.501 14.522 1.00 . A A . 72 ALA O 1 1
13 26278 1 1 73 ALA C C -7.708 12.826 16.120 1.00 . A A . 73 ALA C 1 1
13 26279 1 1 73 ALA CA C -7.232 12.211 14.808 1.00 . A A . 73 ALA CA 1 1
13 26280 1 1 73 ALA CB C -6.532 13.260 13.956 1.00 . A A . 73 ALA CB 1 1
13 26281 1 1 73 ALA H H -8.988 12.207 13.628 1.00 . A A . 73 ALA H 1 1
13 26282 1 1 73 ALA HA H -6.520 11.428 15.026 1.00 . A A . 73 ALA HA 1 1
13 26283 1 1 73 ALA HB1 H -6.052 12.778 13.116 1.00 . A A . 73 ALA HB1 1 1
13 26284 1 1 73 ALA HB2 H -7.258 13.973 13.595 1.00 . A A . 73 ALA HB2 1 1
13 26285 1 1 73 ALA HB3 H -5.790 13.770 14.551 1.00 . A A . 73 ALA HB3 1 1
13 26286 1 1 73 ALA N N -8.342 11.620 14.072 1.00 . A A . 73 ALA N 1 1
13 26287 1 1 73 ALA O O -8.733 13.506 16.163 1.00 . A A . 73 ALA O 1 1
13 26288 1 1 74 PHE C C -6.066 13.638 19.222 1.00 . A A . 74 PHE C 1 1
13 26289 1 1 74 PHE CA C -7.304 13.109 18.504 1.00 . A A . 74 PHE CA 1 1
13 26290 1 1 74 PHE CB C -7.975 12.026 19.351 1.00 . A A . 74 PHE CB 1 1
13 26291 1 1 74 PHE CD1 C -8.812 13.692 21.031 1.00 . A A . 74 PHE CD1 1 1
13 26292 1 1 74 PHE CD2 C -7.942 11.619 21.827 1.00 . A A . 74 PHE CD2 1 1
13 26293 1 1 74 PHE CE1 C -9.065 14.089 22.330 1.00 . A A . 74 PHE CE1 1 1
13 26294 1 1 74 PHE CE2 C -8.194 12.011 23.128 1.00 . A A . 74 PHE CE2 1 1
13 26295 1 1 74 PHE CG C -8.249 12.454 20.764 1.00 . A A . 74 PHE CG 1 1
13 26296 1 1 74 PHE CZ C -8.754 13.247 23.380 1.00 . A A . 74 PHE CZ 1 1
13 26297 1 1 74 PHE H H -6.151 12.032 17.092 1.00 . A A . 74 PHE H 1 1
13 26298 1 1 74 PHE HA H -7.998 13.923 18.361 1.00 . A A . 74 PHE HA 1 1
13 26299 1 1 74 PHE HB2 H -8.917 11.757 18.898 1.00 . A A . 74 PHE HB2 1 1
13 26300 1 1 74 PHE HB3 H -7.335 11.157 19.384 1.00 . A A . 74 PHE HB3 1 1
13 26301 1 1 74 PHE HD1 H -9.055 14.351 20.209 1.00 . A A . 74 PHE HD1 1 1
13 26302 1 1 74 PHE HD2 H -7.502 10.652 21.632 1.00 . A A . 74 PHE HD2 1 1
13 26303 1 1 74 PHE HE1 H -9.504 15.057 22.523 1.00 . A A . 74 PHE HE1 1 1
13 26304 1 1 74 PHE HE2 H -7.950 11.351 23.948 1.00 . A A . 74 PHE HE2 1 1
13 26305 1 1 74 PHE HZ H -8.952 13.555 24.396 1.00 . A A . 74 PHE HZ 1 1
13 26306 1 1 74 PHE N N -6.957 12.581 17.189 1.00 . A A . 74 PHE N 1 1
13 26307 1 1 74 PHE O O -5.062 12.936 19.349 1.00 . A A . 74 PHE O 1 1
13 26308 1 1 75 ASP C C -5.200 15.367 21.903 1.00 . A A . 75 ASP C 1 1
13 26309 1 1 75 ASP CA C -5.031 15.503 20.393 1.00 . A A . 75 ASP CA 1 1
13 26310 1 1 75 ASP CB C -4.921 16.980 20.011 1.00 . A A . 75 ASP CB 1 1
13 26311 1 1 75 ASP CG C -3.594 17.587 20.423 1.00 . A A . 75 ASP CG 1 1
13 26312 1 1 75 ASP H H -6.972 15.388 19.555 1.00 . A A . 75 ASP H 1 1
13 26313 1 1 75 ASP HA H -4.125 14.996 20.097 1.00 . A A . 75 ASP HA 1 1
13 26314 1 1 75 ASP HB2 H -5.023 17.077 18.940 1.00 . A A . 75 ASP HB2 1 1
13 26315 1 1 75 ASP HB3 H -5.714 17.530 20.496 1.00 . A A . 75 ASP HB3 1 1
13 26316 1 1 75 ASP N N -6.145 14.879 19.688 1.00 . A A . 75 ASP N 1 1
13 26317 1 1 75 ASP O O -6.228 15.752 22.461 1.00 . A A . 75 ASP O 1 1
13 26318 1 1 75 ASP OD1 O -2.569 17.254 19.792 1.00 . A A . 75 ASP OD1 1 1
13 26319 1 1 75 ASP OD2 O -3.581 18.395 21.376 1.00 . A A . 75 ASP OD2 1 1
13 26320 1 1 76 PHE C C -2.869 14.958 24.631 1.00 . A A . 76 PHE C 1 1
13 26321 1 1 76 PHE CA C -4.221 14.625 24.005 1.00 . A A . 76 PHE CA 1 1
13 26322 1 1 76 PHE CB C -4.611 13.185 24.342 1.00 . A A . 76 PHE CB 1 1
13 26323 1 1 76 PHE CD1 C -6.609 13.782 25.737 1.00 . A A . 76 PHE CD1 1 1
13 26324 1 1 76 PHE CD2 C -5.030 12.232 26.625 1.00 . A A . 76 PHE CD2 1 1
13 26325 1 1 76 PHE CE1 C -7.368 13.673 26.887 1.00 . A A . 76 PHE CE1 1 1
13 26326 1 1 76 PHE CE2 C -5.785 12.118 27.777 1.00 . A A . 76 PHE CE2 1 1
13 26327 1 1 76 PHE CG C -5.433 13.064 25.593 1.00 . A A . 76 PHE CG 1 1
13 26328 1 1 76 PHE CZ C -6.955 12.840 27.908 1.00 . A A . 76 PHE CZ 1 1
13 26329 1 1 76 PHE H H -3.391 14.528 22.059 1.00 . A A . 76 PHE H 1 1
13 26330 1 1 76 PHE HA H -4.965 15.295 24.407 1.00 . A A . 76 PHE HA 1 1
13 26331 1 1 76 PHE HB2 H -5.187 12.775 23.526 1.00 . A A . 76 PHE HB2 1 1
13 26332 1 1 76 PHE HB3 H -3.714 12.598 24.474 1.00 . A A . 76 PHE HB3 1 1
13 26333 1 1 76 PHE HD1 H -6.933 14.434 24.938 1.00 . A A . 76 PHE HD1 1 1
13 26334 1 1 76 PHE HD2 H -4.115 11.667 26.524 1.00 . A A . 76 PHE HD2 1 1
13 26335 1 1 76 PHE HE1 H -8.282 14.239 26.986 1.00 . A A . 76 PHE HE1 1 1
13 26336 1 1 76 PHE HE2 H -5.460 11.466 28.574 1.00 . A A . 76 PHE HE2 1 1
13 26337 1 1 76 PHE HZ H -7.547 12.752 28.807 1.00 . A A . 76 PHE HZ 1 1
13 26338 1 1 76 PHE N N -4.184 14.815 22.559 1.00 . A A . 76 PHE N 1 1
13 26339 1 1 76 PHE O O -1.823 14.565 24.117 1.00 . A A . 76 PHE O 1 1
13 26340 1 1 77 GLU C C -1.262 14.999 27.441 1.00 . A A . 77 GLU C 1 1
13 26341 1 1 77 GLU CA C -1.680 16.071 26.439 1.00 . A A . 77 GLU CA 1 1
13 26342 1 1 77 GLU CB C -1.877 17.408 27.158 1.00 . A A . 77 GLU CB 1 1
13 26343 1 1 77 GLU CD C -2.744 17.876 29.484 1.00 . A A . 77 GLU CD 1 1
13 26344 1 1 77 GLU CG C -3.088 17.433 28.075 1.00 . A A . 77 GLU CG 1 1
13 26345 1 1 77 GLU H H -3.768 15.968 26.104 1.00 . A A . 77 GLU H 1 1
13 26346 1 1 77 GLU HA H -0.900 16.181 25.702 1.00 . A A . 77 GLU HA 1 1
13 26347 1 1 77 GLU HB2 H -0.998 17.618 27.749 1.00 . A A . 77 GLU HB2 1 1
13 26348 1 1 77 GLU HB3 H -1.996 18.186 26.418 1.00 . A A . 77 GLU HB3 1 1
13 26349 1 1 77 GLU HG2 H -3.818 18.116 27.668 1.00 . A A . 77 GLU HG2 1 1
13 26350 1 1 77 GLU HG3 H -3.511 16.440 28.119 1.00 . A A . 77 GLU HG3 1 1
13 26351 1 1 77 GLU N N -2.902 15.685 25.743 1.00 . A A . 77 GLU N 1 1
13 26352 1 1 77 GLU O O -2.105 14.320 28.028 1.00 . A A . 77 GLU O 1 1
13 26353 1 1 77 GLU OE1 O -2.240 17.041 30.263 1.00 . A A . 77 GLU OE1 1 1
13 26354 1 1 77 GLU OE2 O -2.979 19.060 29.806 1.00 . A A . 77 GLU OE2 1 1
13 26355 1 1 78 TYR C C 1.809 14.396 29.280 1.00 . A A . 78 TYR C 1 1
13 26356 1 1 78 TYR CA C 0.575 13.861 28.559 1.00 . A A . 78 TYR CA 1 1
13 26357 1 1 78 TYR CB C 0.924 12.571 27.816 1.00 . A A . 78 TYR CB 1 1
13 26358 1 1 78 TYR CD1 C -0.999 10.938 27.919 1.00 . A A . 78 TYR CD1 1 1
13 26359 1 1 78 TYR CD2 C 0.852 10.591 29.381 1.00 . A A . 78 TYR CD2 1 1
13 26360 1 1 78 TYR CE1 C -1.622 9.817 28.434 1.00 . A A . 78 TYR CE1 1 1
13 26361 1 1 78 TYR CE2 C 0.236 9.468 29.901 1.00 . A A . 78 TYR CE2 1 1
13 26362 1 1 78 TYR CG C 0.247 11.344 28.382 1.00 . A A . 78 TYR CG 1 1
13 26363 1 1 78 TYR CZ C -1.000 9.086 29.424 1.00 . A A . 78 TYR CZ 1 1
13 26364 1 1 78 TYR H H 0.667 15.423 27.134 1.00 . A A . 78 TYR H 1 1
13 26365 1 1 78 TYR HA H -0.191 13.648 29.291 1.00 . A A . 78 TYR HA 1 1
13 26366 1 1 78 TYR HB2 H 0.626 12.667 26.783 1.00 . A A . 78 TYR HB2 1 1
13 26367 1 1 78 TYR HB3 H 1.992 12.413 27.864 1.00 . A A . 78 TYR HB3 1 1
13 26368 1 1 78 TYR HD1 H -1.483 11.513 27.143 1.00 . A A . 78 TYR HD1 1 1
13 26369 1 1 78 TYR HD2 H 1.820 10.893 29.752 1.00 . A A . 78 TYR HD2 1 1
13 26370 1 1 78 TYR HE1 H -2.590 9.517 28.061 1.00 . A A . 78 TYR HE1 1 1
13 26371 1 1 78 TYR HE2 H 0.723 8.895 30.676 1.00 . A A . 78 TYR HE2 1 1
13 26372 1 1 78 TYR HH H -1.379 7.871 30.865 1.00 . A A . 78 TYR HH 1 1
13 26373 1 1 78 TYR N N 0.044 14.852 27.631 1.00 . A A . 78 TYR N 1 1
13 26374 1 1 78 TYR O O 2.280 15.498 28.997 1.00 . A A . 78 TYR O 1 1
13 26375 1 1 78 TYR OH O -1.617 7.969 29.940 1.00 . A A . 78 TYR OH 1 1
13 26376 1 1 79 THR C C 4.646 13.002 30.781 1.00 . A A . 79 THR C 1 1
13 26377 1 1 79 THR CA C 3.508 13.998 30.976 1.00 . A A . 79 THR CA 1 1
13 26378 1 1 79 THR CB C 3.193 14.110 32.480 1.00 . A A . 79 THR CB 1 1
13 26379 1 1 79 THR CG2 C 2.616 12.807 33.011 1.00 . A A . 79 THR CG2 1 1
13 26380 1 1 79 THR H H 1.909 12.739 30.393 1.00 . A A . 79 THR H 1 1
13 26381 1 1 79 THR HA H 3.827 14.968 30.623 1.00 . A A . 79 THR HA 1 1
13 26382 1 1 79 THR HB H 2.462 14.894 32.621 1.00 . A A . 79 THR HB 1 1
13 26383 1 1 79 THR HG1 H 4.837 13.637 33.460 1.00 . A A . 79 THR HG1 1 1
13 26384 1 1 79 THR HG21 H 2.922 11.992 32.372 1.00 . A A . 79 THR HG21 1 1
13 26385 1 1 79 THR HG22 H 1.538 12.868 33.023 1.00 . A A . 79 THR HG22 1 1
13 26386 1 1 79 THR HG23 H 2.978 12.635 34.013 1.00 . A A . 79 THR HG23 1 1
13 26387 1 1 79 THR N N 2.330 13.606 30.214 1.00 . A A . 79 THR N 1 1
13 26388 1 1 79 THR O O 5.233 12.515 31.748 1.00 . A A . 79 THR O 1 1
13 26389 1 1 79 THR OG1 O 4.381 14.443 33.206 1.00 . A A . 79 THR OG1 1 1
13 26390 1 1 80 THR C C 7.392 12.417 29.351 1.00 . A A . 80 THR C 1 1
13 26391 1 1 80 THR CA C 6.022 11.765 29.200 1.00 . A A . 80 THR CA 1 1
13 26392 1 1 80 THR CB C 5.880 11.224 27.765 1.00 . A A . 80 THR CB 1 1
13 26393 1 1 80 THR CG2 C 5.898 12.360 26.754 1.00 . A A . 80 THR CG2 1 1
13 26394 1 1 80 THR H H 4.451 13.124 28.795 1.00 . A A . 80 THR H 1 1
13 26395 1 1 80 THR HA H 5.953 10.933 29.885 1.00 . A A . 80 THR HA 1 1
13 26396 1 1 80 THR HB H 4.935 10.705 27.684 1.00 . A A . 80 THR HB 1 1
13 26397 1 1 80 THR HG1 H 6.808 9.496 27.976 1.00 . A A . 80 THR HG1 1 1
13 26398 1 1 80 THR HG21 H 5.540 13.264 27.222 1.00 . A A . 80 THR HG21 1 1
13 26399 1 1 80 THR HG22 H 5.259 12.110 25.920 1.00 . A A . 80 THR HG22 1 1
13 26400 1 1 80 THR HG23 H 6.908 12.512 26.401 1.00 . A A . 80 THR HG23 1 1
13 26401 1 1 80 THR N N 4.955 12.703 29.523 1.00 . A A . 80 THR N 1 1
13 26402 1 1 80 THR O O 8.329 11.803 29.859 1.00 . A A . 80 THR O 1 1
13 26403 1 1 80 THR OG1 O 6.942 10.307 27.479 1.00 . A A . 80 THR OG1 1 1
13 26404 1 1 81 ASN C C 8.977 14.935 30.407 1.00 . A A . 81 ASN C 1 1
13 26405 1 1 81 ASN CA C 8.756 14.402 28.995 1.00 . A A . 81 ASN CA 1 1
13 26406 1 1 81 ASN CB C 8.764 15.558 27.993 1.00 . A A . 81 ASN CB 1 1
13 26407 1 1 81 ASN CG C 10.123 16.222 27.887 1.00 . A A . 81 ASN CG 1 1
13 26408 1 1 81 ASN H H 6.716 14.103 28.513 1.00 . A A . 81 ASN H 1 1
13 26409 1 1 81 ASN HA H 9.557 13.720 28.750 1.00 . A A . 81 ASN HA 1 1
13 26410 1 1 81 ASN HB2 H 8.490 15.184 27.018 1.00 . A A . 81 ASN HB2 1 1
13 26411 1 1 81 ASN HB3 H 8.044 16.301 28.304 1.00 . A A . 81 ASN HB3 1 1
13 26412 1 1 81 ASN HD21 H 10.416 15.392 26.104 1.00 . A A . 81 ASN HD21 1 1
13 26413 1 1 81 ASN HD22 H 11.698 16.394 26.686 1.00 . A A . 81 ASN HD22 1 1
13 26414 1 1 81 ASN N N 7.500 13.666 28.908 1.00 . A A . 81 ASN N 1 1
13 26415 1 1 81 ASN ND2 N 10.815 15.978 26.780 1.00 . A A . 81 ASN ND2 1 1
13 26416 1 1 81 ASN O O 10.105 14.969 30.899 1.00 . A A . 81 ASN O 1 1
13 26417 1 1 81 ASN OD1 O 10.545 16.945 28.789 1.00 . A A . 81 ASN OD1 1 1
13 26418 1 1 82 ASP C C 6.592 16.324 32.896 1.00 . A A . 82 ASP C 1 1
13 26419 1 1 82 ASP CA C 7.968 15.881 32.410 1.00 . A A . 82 ASP CA 1 1
13 26420 1 1 82 ASP CB C 8.946 17.056 32.467 1.00 . A A . 82 ASP CB 1 1
13 26421 1 1 82 ASP CG C 8.848 17.827 33.769 1.00 . A A . 82 ASP CG 1 1
13 26422 1 1 82 ASP H H 7.022 15.298 30.608 1.00 . A A . 82 ASP H 1 1
13 26423 1 1 82 ASP HA H 8.327 15.094 33.054 1.00 . A A . 82 ASP HA 1 1
13 26424 1 1 82 ASP HB2 H 9.955 16.681 32.368 1.00 . A A . 82 ASP HB2 1 1
13 26425 1 1 82 ASP HB3 H 8.735 17.732 31.652 1.00 . A A . 82 ASP HB3 1 1
13 26426 1 1 82 ASP N N 7.893 15.351 31.053 1.00 . A A . 82 ASP N 1 1
13 26427 1 1 82 ASP O O 6.211 16.061 34.036 1.00 . A A . 82 ASP O 1 1
13 26428 1 1 82 ASP OD1 O 9.471 17.397 34.761 1.00 . A A . 82 ASP OD1 1 1
13 26429 1 1 82 ASP OD2 O 8.147 18.861 33.795 1.00 . A A . 82 ASP OD2 1 1
13 26430 1 1 83 GLY C C 3.781 18.064 31.204 1.00 . A A . 83 GLY C 1 1
13 26431 1 1 83 GLY CA C 4.525 17.471 32.383 1.00 . A A . 83 GLY CA 1 1
13 26432 1 1 83 GLY H H 6.206 17.181 31.128 1.00 . A A . 83 GLY H 1 1
13 26433 1 1 83 GLY HA2 H 3.955 16.642 32.776 1.00 . A A . 83 GLY HA2 1 1
13 26434 1 1 83 GLY HA3 H 4.620 18.225 33.151 1.00 . A A . 83 GLY HA3 1 1
13 26435 1 1 83 GLY N N 5.850 17.000 32.024 1.00 . A A . 83 GLY N 1 1
13 26436 1 1 83 GLY O O 2.910 17.428 30.609 1.00 . A A . 83 GLY O 1 1
13 26437 1 1 84 PRO C C 3.875 19.427 28.382 1.00 . A A . 84 PRO C 1 1
13 26438 1 1 84 PRO CA C 3.490 20.019 29.733 1.00 . A A . 84 PRO CA 1 1
13 26439 1 1 84 PRO CB C 4.030 21.446 29.865 1.00 . A A . 84 PRO CB 1 1
13 26440 1 1 84 PRO CD C 5.150 20.129 31.516 1.00 . A A . 84 PRO CD 1 1
13 26441 1 1 84 PRO CG C 5.327 21.295 30.583 1.00 . A A . 84 PRO CG 1 1
13 26442 1 1 84 PRO HA H 2.414 20.029 29.827 1.00 . A A . 84 PRO HA 1 1
13 26443 1 1 84 PRO HB2 H 4.168 21.873 28.882 1.00 . A A . 84 PRO HB2 1 1
13 26444 1 1 84 PRO HB3 H 3.334 22.047 30.431 1.00 . A A . 84 PRO HB3 1 1
13 26445 1 1 84 PRO HD2 H 6.075 19.581 31.614 1.00 . A A . 84 PRO HD2 1 1
13 26446 1 1 84 PRO HD3 H 4.807 20.468 32.483 1.00 . A A . 84 PRO HD3 1 1
13 26447 1 1 84 PRO HG2 H 6.116 21.093 29.876 1.00 . A A . 84 PRO HG2 1 1
13 26448 1 1 84 PRO HG3 H 5.542 22.193 31.142 1.00 . A A . 84 PRO HG3 1 1
13 26449 1 1 84 PRO N N 4.122 19.312 30.851 1.00 . A A . 84 PRO N 1 1
13 26450 1 1 84 PRO O O 4.648 20.022 27.630 1.00 . A A . 84 PRO O 1 1
13 26451 1 1 85 ARG C C 2.338 17.357 26.016 1.00 . A A . 85 ARG C 1 1
13 26452 1 1 85 ARG CA C 3.618 17.581 26.817 1.00 . A A . 85 ARG CA 1 1
13 26453 1 1 85 ARG CB C 4.312 16.243 27.074 1.00 . A A . 85 ARG CB 1 1
13 26454 1 1 85 ARG CD C 5.278 15.615 24.841 1.00 . A A . 85 ARG CD 1 1
13 26455 1 1 85 ARG CG C 5.584 16.051 26.266 1.00 . A A . 85 ARG CG 1 1
13 26456 1 1 85 ARG CZ C 5.924 16.254 22.557 1.00 . A A . 85 ARG CZ 1 1
13 26457 1 1 85 ARG H H 2.722 17.829 28.718 1.00 . A A . 85 ARG H 1 1
13 26458 1 1 85 ARG HA H 4.279 18.215 26.246 1.00 . A A . 85 ARG HA 1 1
13 26459 1 1 85 ARG HB2 H 4.564 16.177 28.123 1.00 . A A . 85 ARG HB2 1 1
13 26460 1 1 85 ARG HB3 H 3.629 15.444 26.826 1.00 . A A . 85 ARG HB3 1 1
13 26461 1 1 85 ARG HD2 H 5.687 14.628 24.685 1.00 . A A . 85 ARG HD2 1 1
13 26462 1 1 85 ARG HD3 H 4.207 15.585 24.711 1.00 . A A . 85 ARG HD3 1 1
13 26463 1 1 85 ARG HE H 6.198 17.384 24.177 1.00 . A A . 85 ARG HE 1 1
13 26464 1 1 85 ARG HG2 H 6.125 16.985 26.236 1.00 . A A . 85 ARG HG2 1 1
13 26465 1 1 85 ARG HG3 H 6.191 15.295 26.741 1.00 . A A . 85 ARG HG3 1 1
13 26466 1 1 85 ARG HH11 H 5.057 14.437 22.718 1.00 . A A . 85 ARG HH11 1 1
13 26467 1 1 85 ARG HH12 H 5.517 14.900 21.113 1.00 . A A . 85 ARG HH12 1 1
13 26468 1 1 85 ARG HH21 H 6.808 18.005 22.069 1.00 . A A . 85 ARG HH21 1 1
13 26469 1 1 85 ARG HH22 H 6.513 16.930 20.745 1.00 . A A . 85 ARG HH22 1 1
13 26470 1 1 85 ARG N N 3.330 18.254 28.078 1.00 . A A . 85 ARG N 1 1
13 26471 1 1 85 ARG NE N 5.851 16.527 23.855 1.00 . A A . 85 ARG NE 1 1
13 26472 1 1 85 ARG NH1 N 5.462 15.102 22.091 1.00 . A A . 85 ARG NH1 1 1
13 26473 1 1 85 ARG NH2 N 6.459 17.136 21.721 1.00 . A A . 85 ARG NH2 1 1
13 26474 1 1 85 ARG O O 1.260 17.184 26.586 1.00 . A A . 85 ARG O 1 1
13 26475 1 1 86 ASP C C 1.606 16.064 22.793 1.00 . A A . 86 ASP C 1 1
13 26476 1 1 86 ASP CA C 1.319 17.159 23.815 1.00 . A A . 86 ASP CA 1 1
13 26477 1 1 86 ASP CB C 0.962 18.462 23.098 1.00 . A A . 86 ASP CB 1 1
13 26478 1 1 86 ASP CG C 0.947 19.653 24.036 1.00 . A A . 86 ASP CG 1 1
13 26479 1 1 86 ASP H H 3.351 17.505 24.300 1.00 . A A . 86 ASP H 1 1
13 26480 1 1 86 ASP HA H 0.483 16.854 24.426 1.00 . A A . 86 ASP HA 1 1
13 26481 1 1 86 ASP HB2 H 1.689 18.649 22.321 1.00 . A A . 86 ASP HB2 1 1
13 26482 1 1 86 ASP HB3 H -0.017 18.364 22.654 1.00 . A A . 86 ASP HB3 1 1
13 26483 1 1 86 ASP N N 2.465 17.362 24.694 1.00 . A A . 86 ASP N 1 1
13 26484 1 1 86 ASP O O 2.675 16.033 22.184 1.00 . A A . 86 ASP O 1 1
13 26485 1 1 86 ASP OD1 O 0.022 19.740 24.872 1.00 . A A . 86 ASP OD1 1 1
13 26486 1 1 86 ASP OD2 O 1.860 20.499 23.935 1.00 . A A . 86 ASP OD2 1 1
13 26487 1 1 87 LYS C C -0.521 13.799 20.932 1.00 . A A . 87 LYS C 1 1
13 26488 1 1 87 LYS CA C 0.792 14.068 21.662 1.00 . A A . 87 LYS CA 1 1
13 26489 1 1 87 LYS CB C 1.255 12.801 22.385 1.00 . A A . 87 LYS CB 1 1
13 26490 1 1 87 LYS CD C 2.490 11.138 20.965 1.00 . A A . 87 LYS CD 1 1
13 26491 1 1 87 LYS CE C 3.278 11.383 19.688 1.00 . A A . 87 LYS CE 1 1
13 26492 1 1 87 LYS CG C 2.616 12.304 21.930 1.00 . A A . 87 LYS CG 1 1
13 26493 1 1 87 LYS H H -0.187 15.244 23.126 1.00 . A A . 87 LYS H 1 1
13 26494 1 1 87 LYS HA H 1.540 14.353 20.938 1.00 . A A . 87 LYS HA 1 1
13 26495 1 1 87 LYS HB2 H 1.304 13.003 23.445 1.00 . A A . 87 LYS HB2 1 1
13 26496 1 1 87 LYS HB3 H 0.532 12.017 22.210 1.00 . A A . 87 LYS HB3 1 1
13 26497 1 1 87 LYS HD2 H 2.868 10.245 21.441 1.00 . A A . 87 LYS HD2 1 1
13 26498 1 1 87 LYS HD3 H 1.448 11.000 20.714 1.00 . A A . 87 LYS HD3 1 1
13 26499 1 1 87 LYS HE2 H 2.798 10.857 18.877 1.00 . A A . 87 LYS HE2 1 1
13 26500 1 1 87 LYS HE3 H 3.279 12.443 19.479 1.00 . A A . 87 LYS HE3 1 1
13 26501 1 1 87 LYS HG2 H 3.137 13.111 21.437 1.00 . A A . 87 LYS HG2 1 1
13 26502 1 1 87 LYS HG3 H 3.180 11.985 22.795 1.00 . A A . 87 LYS HG3 1 1
13 26503 1 1 87 LYS HZ1 H 4.864 10.554 20.765 1.00 . A A . 87 LYS HZ1 1 1
13 26504 1 1 87 LYS HZ2 H 5.342 11.695 19.611 1.00 . A A . 87 LYS HZ2 1 1
13 26505 1 1 87 LYS HZ3 H 4.865 10.148 19.123 1.00 . A A . 87 LYS HZ3 1 1
13 26506 1 1 87 LYS N N 0.644 15.166 22.610 1.00 . A A . 87 LYS N 1 1
13 26507 1 1 87 LYS NZ N 4.686 10.912 19.805 1.00 . A A . 87 LYS NZ 1 1
13 26508 1 1 87 LYS O O -1.585 13.738 21.550 1.00 . A A . 87 LYS O 1 1
13 26509 1 1 88 LEU C C -1.621 11.934 18.296 1.00 . A A . 88 LEU C 1 1
13 26510 1 1 88 LEU CA C -1.620 13.373 18.803 1.00 . A A . 88 LEU CA 1 1
13 26511 1 1 88 LEU CB C -1.676 14.342 17.620 1.00 . A A . 88 LEU CB 1 1
13 26512 1 1 88 LEU CD1 C -2.936 16.154 16.431 1.00 . A A . 88 LEU CD1 1 1
13 26513 1 1 88 LEU CD2 C -3.875 13.837 16.527 1.00 . A A . 88 LEU CD2 1 1
13 26514 1 1 88 LEU CG C -3.060 14.889 17.266 1.00 . A A . 88 LEU CG 1 1
13 26515 1 1 88 LEU H H 0.437 13.697 19.181 1.00 . A A . 88 LEU H 1 1
13 26516 1 1 88 LEU HA H -2.490 13.524 19.423 1.00 . A A . 88 LEU HA 1 1
13 26517 1 1 88 LEU HB2 H -1.038 15.182 17.850 1.00 . A A . 88 LEU HB2 1 1
13 26518 1 1 88 LEU HB3 H -1.290 13.827 16.752 1.00 . A A . 88 LEU HB3 1 1
13 26519 1 1 88 LEU HD11 H -1.894 16.413 16.323 1.00 . A A . 88 LEU HD11 1 1
13 26520 1 1 88 LEU HD12 H -3.459 16.961 16.921 1.00 . A A . 88 LEU HD12 1 1
13 26521 1 1 88 LEU HD13 H -3.369 15.985 15.455 1.00 . A A . 88 LEU HD13 1 1
13 26522 1 1 88 LEU HD21 H -4.895 13.861 16.879 1.00 . A A . 88 LEU HD21 1 1
13 26523 1 1 88 LEU HD22 H -3.452 12.860 16.711 1.00 . A A . 88 LEU HD22 1 1
13 26524 1 1 88 LEU HD23 H -3.854 14.045 15.467 1.00 . A A . 88 LEU HD23 1 1
13 26525 1 1 88 LEU HG H -3.584 15.141 18.177 1.00 . A A . 88 LEU HG 1 1
13 26526 1 1 88 LEU N N -0.438 13.638 19.616 1.00 . A A . 88 LEU N 1 1
13 26527 1 1 88 LEU O O -0.611 11.443 17.790 1.00 . A A . 88 LEU O 1 1
13 26528 1 1 89 ILE C C -3.894 9.772 16.840 1.00 . A A . 89 ILE C 1 1
13 26529 1 1 89 ILE CA C -2.894 9.885 17.986 1.00 . A A . 89 ILE CA 1 1
13 26530 1 1 89 ILE CB C -3.341 8.962 19.135 1.00 . A A . 89 ILE CB 1 1
13 26531 1 1 89 ILE CD1 C -3.995 10.475 21.074 1.00 . A A . 89 ILE CD1 1 1
13 26532 1 1 89 ILE CG1 C -4.476 9.612 19.929 1.00 . A A . 89 ILE CG1 1 1
13 26533 1 1 89 ILE CG2 C -2.165 8.643 20.046 1.00 . A A . 89 ILE CG2 1 1
13 26534 1 1 89 ILE H H -3.530 11.711 18.844 1.00 . A A . 89 ILE H 1 1
13 26535 1 1 89 ILE HA H -1.926 9.552 17.640 1.00 . A A . 89 ILE HA 1 1
13 26536 1 1 89 ILE HB H -3.695 8.036 18.707 1.00 . A A . 89 ILE HB 1 1
13 26537 1 1 89 ILE HD11 H -4.731 11.239 21.283 1.00 . A A . 89 ILE HD11 1 1
13 26538 1 1 89 ILE HD12 H -3.855 9.862 21.953 1.00 . A A . 89 ILE HD12 1 1
13 26539 1 1 89 ILE HD13 H -3.059 10.941 20.806 1.00 . A A . 89 ILE HD13 1 1
13 26540 1 1 89 ILE HG12 H -5.059 10.234 19.268 1.00 . A A . 89 ILE HG12 1 1
13 26541 1 1 89 ILE HG13 H -5.108 8.837 20.338 1.00 . A A . 89 ILE HG13 1 1
13 26542 1 1 89 ILE HG21 H -2.533 8.334 21.014 1.00 . A A . 89 ILE HG21 1 1
13 26543 1 1 89 ILE HG22 H -1.581 7.845 19.613 1.00 . A A . 89 ILE HG22 1 1
13 26544 1 1 89 ILE HG23 H -1.548 9.521 20.159 1.00 . A A . 89 ILE HG23 1 1
13 26545 1 1 89 ILE N N -2.761 11.266 18.433 1.00 . A A . 89 ILE N 1 1
13 26546 1 1 89 ILE O O -4.724 10.658 16.636 1.00 . A A . 89 ILE O 1 1
13 26547 1 1 90 LEU C C -5.224 7.009 14.970 1.00 . A A . 90 LEU C 1 1
13 26548 1 1 90 LEU CA C -4.708 8.444 14.969 1.00 . A A . 90 LEU CA 1 1
13 26549 1 1 90 LEU CB C -3.992 8.740 13.650 1.00 . A A . 90 LEU CB 1 1
13 26550 1 1 90 LEU CD1 C -4.440 9.629 11.349 1.00 . A A . 90 LEU CD1 1 1
13 26551 1 1 90 LEU CD2 C -4.671 7.181 11.809 1.00 . A A . 90 LEU CD2 1 1
13 26552 1 1 90 LEU CG C -4.830 8.582 12.381 1.00 . A A . 90 LEU CG 1 1
13 26553 1 1 90 LEU H H -3.127 8.005 16.306 1.00 . A A . 90 LEU H 1 1
13 26554 1 1 90 LEU HA H -5.547 9.116 15.072 1.00 . A A . 90 LEU HA 1 1
13 26555 1 1 90 LEU HB2 H -3.638 9.759 13.688 1.00 . A A . 90 LEU HB2 1 1
13 26556 1 1 90 LEU HB3 H -3.147 8.070 13.576 1.00 . A A . 90 LEU HB3 1 1
13 26557 1 1 90 LEU HD11 H -3.370 9.612 11.207 1.00 . A A . 90 LEU HD11 1 1
13 26558 1 1 90 LEU HD12 H -4.742 10.606 11.696 1.00 . A A . 90 LEU HD12 1 1
13 26559 1 1 90 LEU HD13 H -4.931 9.411 10.413 1.00 . A A . 90 LEU HD13 1 1
13 26560 1 1 90 LEU HD21 H -4.100 6.574 12.495 1.00 . A A . 90 LEU HD21 1 1
13 26561 1 1 90 LEU HD22 H -4.155 7.236 10.861 1.00 . A A . 90 LEU HD22 1 1
13 26562 1 1 90 LEU HD23 H -5.646 6.739 11.662 1.00 . A A . 90 LEU HD23 1 1
13 26563 1 1 90 LEU HG H -5.873 8.728 12.626 1.00 . A A . 90 LEU HG 1 1
13 26564 1 1 90 LEU N N -3.809 8.675 16.095 1.00 . A A . 90 LEU N 1 1
13 26565 1 1 90 LEU O O -4.442 6.058 14.999 1.00 . A A . 90 LEU O 1 1
13 26566 1 1 91 ILE C C -7.947 5.307 13.641 1.00 . A A . 91 ILE C 1 1
13 26567 1 1 91 ILE CA C -7.163 5.540 14.929 1.00 . A A . 91 ILE CA 1 1
13 26568 1 1 91 ILE CB C -8.107 5.355 16.132 1.00 . A A . 91 ILE CB 1 1
13 26569 1 1 91 ILE CD1 C -7.604 7.030 17.981 1.00 . A A . 91 ILE CD1 1 1
13 26570 1 1 91 ILE CG1 C -7.364 5.639 17.439 1.00 . A A . 91 ILE CG1 1 1
13 26571 1 1 91 ILE CG2 C -8.686 3.948 16.139 1.00 . A A . 91 ILE CG2 1 1
13 26572 1 1 91 ILE H H -7.114 7.656 14.913 1.00 . A A . 91 ILE H 1 1
13 26573 1 1 91 ILE HA H -6.376 4.803 14.997 1.00 . A A . 91 ILE HA 1 1
13 26574 1 1 91 ILE HB H -8.923 6.054 16.031 1.00 . A A . 91 ILE HB 1 1
13 26575 1 1 91 ILE HD11 H -8.151 6.965 18.910 1.00 . A A . 91 ILE HD11 1 1
13 26576 1 1 91 ILE HD12 H -6.655 7.517 18.156 1.00 . A A . 91 ILE HD12 1 1
13 26577 1 1 91 ILE HD13 H -8.176 7.602 17.266 1.00 . A A . 91 ILE HD13 1 1
13 26578 1 1 91 ILE HG12 H -7.684 4.932 18.188 1.00 . A A . 91 ILE HG12 1 1
13 26579 1 1 91 ILE HG13 H -6.302 5.525 17.273 1.00 . A A . 91 ILE HG13 1 1
13 26580 1 1 91 ILE HG21 H -7.969 3.262 15.712 1.00 . A A . 91 ILE HG21 1 1
13 26581 1 1 91 ILE HG22 H -8.903 3.654 17.155 1.00 . A A . 91 ILE HG22 1 1
13 26582 1 1 91 ILE HG23 H -9.594 3.929 15.556 1.00 . A A . 91 ILE HG23 1 1
13 26583 1 1 91 ILE N N -6.544 6.860 14.935 1.00 . A A . 91 ILE N 1 1
13 26584 1 1 91 ILE O O -8.762 6.138 13.240 1.00 . A A . 91 ILE O 1 1
13 26585 1 1 92 SER C C -9.358 2.683 11.972 1.00 . A A . 92 SER C 1 1
13 26586 1 1 92 SER CA C -8.375 3.830 11.755 1.00 . A A . 92 SER CA 1 1
13 26587 1 1 92 SER CB C -7.356 3.447 10.680 1.00 . A A . 92 SER CB 1 1
13 26588 1 1 92 SER H H -7.033 3.550 13.369 1.00 . A A . 92 SER H 1 1
13 26589 1 1 92 SER HA H -8.922 4.700 11.427 1.00 . A A . 92 SER HA 1 1
13 26590 1 1 92 SER HB2 H -6.407 3.908 10.907 1.00 . A A . 92 SER HB2 1 1
13 26591 1 1 92 SER HB3 H -7.239 2.372 10.665 1.00 . A A . 92 SER HB3 1 1
13 26592 1 1 92 SER HG H -8.020 4.807 9.437 1.00 . A A . 92 SER HG 1 1
13 26593 1 1 92 SER N N -7.694 4.172 12.999 1.00 . A A . 92 SER N 1 1
13 26594 1 1 92 SER O O -9.058 1.718 12.674 1.00 . A A . 92 SER O 1 1
13 26595 1 1 92 SER OG O -7.780 3.878 9.399 1.00 . A A . 92 SER OG 1 1
13 26596 1 1 93 TRP C C -11.623 0.906 10.234 1.00 . A A . 93 TRP C 1 1
13 26597 1 1 93 TRP CA C -11.561 1.771 11.488 1.00 . A A . 93 TRP CA 1 1
13 26598 1 1 93 TRP CB C -12.924 2.415 11.747 1.00 . A A . 93 TRP CB 1 1
13 26599 1 1 93 TRP CD1 C -12.059 3.308 13.988 1.00 . A A . 93 TRP CD1 1 1
13 26600 1 1 93 TRP CD2 C -14.292 3.234 13.826 1.00 . A A . 93 TRP CD2 1 1
13 26601 1 1 93 TRP CE2 C -13.949 3.739 15.096 1.00 . A A . 93 TRP CE2 1 1
13 26602 1 1 93 TRP CE3 C -15.643 3.099 13.497 1.00 . A A . 93 TRP CE3 1 1
13 26603 1 1 93 TRP CG C -13.068 2.965 13.133 1.00 . A A . 93 TRP CG 1 1
13 26604 1 1 93 TRP CH2 C -16.225 3.965 15.685 1.00 . A A . 93 TRP CH2 1 1
13 26605 1 1 93 TRP CZ2 C -14.910 4.107 16.034 1.00 . A A . 93 TRP CZ2 1 1
13 26606 1 1 93 TRP CZ3 C -16.595 3.465 14.430 1.00 . A A . 93 TRP CZ3 1 1
13 26607 1 1 93 TRP H H -10.713 3.591 10.816 1.00 . A A . 93 TRP H 1 1
13 26608 1 1 93 TRP HA H -11.303 1.145 12.330 1.00 . A A . 93 TRP HA 1 1
13 26609 1 1 93 TRP HB2 H -13.071 3.226 11.050 1.00 . A A . 93 TRP HB2 1 1
13 26610 1 1 93 TRP HB3 H -13.698 1.674 11.600 1.00 . A A . 93 TRP HB3 1 1
13 26611 1 1 93 TRP HD1 H -11.009 3.218 13.755 1.00 . A A . 93 TRP HD1 1 1
13 26612 1 1 93 TRP HE1 H -12.059 4.082 15.940 1.00 . A A . 93 TRP HE1 1 1
13 26613 1 1 93 TRP HE3 H -15.948 2.716 12.535 1.00 . A A . 93 TRP HE3 1 1
13 26614 1 1 93 TRP HH2 H -17.002 4.238 16.382 1.00 . A A . 93 TRP HH2 1 1
13 26615 1 1 93 TRP HZ2 H -14.640 4.495 17.006 1.00 . A A . 93 TRP HZ2 1 1
13 26616 1 1 93 TRP HZ3 H -17.645 3.367 14.193 1.00 . A A . 93 TRP HZ3 1 1
13 26617 1 1 93 TRP N N -10.533 2.797 11.363 1.00 . A A . 93 TRP N 1 1
13 26618 1 1 93 TRP NE1 N -12.582 3.774 15.170 1.00 . A A . 93 TRP NE1 1 1
13 26619 1 1 93 TRP O O -11.962 1.388 9.153 1.00 . A A . 93 TRP O 1 1
13 26620 1 1 94 ASN C C -11.309 -2.748 9.755 1.00 . A A . 94 ASN C 1 1
13 26621 1 1 94 ASN CA C -11.313 -1.304 9.263 1.00 . A A . 94 ASN CA 1 1
13 26622 1 1 94 ASN CB C -10.109 -1.061 8.351 1.00 . A A . 94 ASN CB 1 1
13 26623 1 1 94 ASN CG C -10.517 -0.760 6.922 1.00 . A A . 94 ASN CG 1 1
13 26624 1 1 94 ASN H H -11.033 -0.698 11.271 1.00 . A A . 94 ASN H 1 1
13 26625 1 1 94 ASN HA H -12.219 -1.130 8.702 1.00 . A A . 94 ASN HA 1 1
13 26626 1 1 94 ASN HB2 H -9.544 -0.220 8.728 1.00 . A A . 94 ASN HB2 1 1
13 26627 1 1 94 ASN HB3 H -9.482 -1.939 8.350 1.00 . A A . 94 ASN HB3 1 1
13 26628 1 1 94 ASN HD21 H -11.380 0.936 7.500 1.00 . A A . 94 ASN HD21 1 1
13 26629 1 1 94 ASN HD22 H -11.466 0.588 5.809 1.00 . A A . 94 ASN HD22 1 1
13 26630 1 1 94 ASN N N -11.295 -0.373 10.385 1.00 . A A . 94 ASN N 1 1
13 26631 1 1 94 ASN ND2 N -11.189 0.369 6.724 1.00 . A A . 94 ASN ND2 1 1
13 26632 1 1 94 ASN O O -10.259 -3.348 9.986 1.00 . A A . 94 ASN O 1 1
13 26633 1 1 94 ASN OD1 O -10.232 -1.533 6.007 1.00 . A A . 94 ASN OD1 1 1
13 26634 1 1 95 PRO C C -12.220 -5.721 9.342 1.00 . A A . 95 PRO C 1 1
13 26635 1 1 95 PRO CA C -12.673 -4.702 10.383 1.00 . A A . 95 PRO CA 1 1
13 26636 1 1 95 PRO CB C -14.179 -4.820 10.626 1.00 . A A . 95 PRO CB 1 1
13 26637 1 1 95 PRO CD C -13.804 -2.665 9.662 1.00 . A A . 95 PRO CD 1 1
13 26638 1 1 95 PRO CG C -14.789 -3.799 9.729 1.00 . A A . 95 PRO CG 1 1
13 26639 1 1 95 PRO HA H -12.142 -4.874 11.308 1.00 . A A . 95 PRO HA 1 1
13 26640 1 1 95 PRO HB2 H -14.510 -5.818 10.374 1.00 . A A . 95 PRO HB2 1 1
13 26641 1 1 95 PRO HB3 H -14.397 -4.614 11.663 1.00 . A A . 95 PRO HB3 1 1
13 26642 1 1 95 PRO HD2 H -13.818 -2.210 8.682 1.00 . A A . 95 PRO HD2 1 1
13 26643 1 1 95 PRO HD3 H -14.021 -1.931 10.424 1.00 . A A . 95 PRO HD3 1 1
13 26644 1 1 95 PRO HG2 H -14.944 -4.219 8.747 1.00 . A A . 95 PRO HG2 1 1
13 26645 1 1 95 PRO HG3 H -15.725 -3.457 10.145 1.00 . A A . 95 PRO HG3 1 1
13 26646 1 1 95 PRO N N -12.511 -3.321 9.918 1.00 . A A . 95 PRO N 1 1
13 26647 1 1 95 PRO O O -12.474 -5.558 8.149 1.00 . A A . 95 PRO O 1 1
13 26648 1 1 96 ASP C C -12.210 -8.435 8.120 1.00 . A A . 96 ASP C 1 1
13 26649 1 1 96 ASP CA C -11.061 -7.817 8.911 1.00 . A A . 96 ASP CA 1 1
13 26650 1 1 96 ASP CB C -10.335 -8.900 9.710 1.00 . A A . 96 ASP CB 1 1
13 26651 1 1 96 ASP CG C -9.204 -9.538 8.927 1.00 . A A . 96 ASP CG 1 1
13 26652 1 1 96 ASP H H -11.377 -6.844 10.765 1.00 . A A . 96 ASP H 1 1
13 26653 1 1 96 ASP HA H -10.366 -7.366 8.219 1.00 . A A . 96 ASP HA 1 1
13 26654 1 1 96 ASP HB2 H -9.924 -8.461 10.608 1.00 . A A . 96 ASP HB2 1 1
13 26655 1 1 96 ASP HB3 H -11.041 -9.671 9.982 1.00 . A A . 96 ASP HB3 1 1
13 26656 1 1 96 ASP N N -11.548 -6.771 9.802 1.00 . A A . 96 ASP N 1 1
13 26657 1 1 96 ASP O O -12.003 -9.009 7.051 1.00 . A A . 96 ASP O 1 1
13 26658 1 1 96 ASP OD1 O -9.494 -10.298 7.979 1.00 . A A . 96 ASP OD1 1 1
13 26659 1 1 96 ASP OD2 O -8.030 -9.275 9.261 1.00 . A A . 96 ASP OD2 1 1
13 26660 1 1 97 SER C C -15.401 -7.767 7.304 1.00 . A A . 97 SER C 1 1
13 26661 1 1 97 SER CA C -14.603 -8.865 8.000 1.00 . A A . 97 SER CA 1 1
13 26662 1 1 97 SER CB C -15.487 -9.586 9.020 1.00 . A A . 97 SER CB 1 1
13 26663 1 1 97 SER H H -13.523 -7.846 9.508 1.00 . A A . 97 SER H 1 1
13 26664 1 1 97 SER HA H -14.270 -9.577 7.259 1.00 . A A . 97 SER HA 1 1
13 26665 1 1 97 SER HB2 H -15.440 -9.065 9.964 1.00 . A A . 97 SER HB2 1 1
13 26666 1 1 97 SER HB3 H -16.507 -9.596 8.664 1.00 . A A . 97 SER HB3 1 1
13 26667 1 1 97 SER HG H -14.146 -10.925 9.515 1.00 . A A . 97 SER HG 1 1
13 26668 1 1 97 SER N N -13.422 -8.314 8.653 1.00 . A A . 97 SER N 1 1
13 26669 1 1 97 SER O O -16.548 -7.972 6.910 1.00 . A A . 97 SER O 1 1
13 26670 1 1 97 SER OG O -15.057 -10.922 9.214 1.00 . A A . 97 SER OG 1 1
13 26671 1 1 98 GLY C C -15.431 -5.597 4.997 1.00 . A A . 98 GLY C 1 1
13 26672 1 1 98 GLY CA C -15.450 -5.484 6.508 1.00 . A A . 98 GLY CA 1 1
13 26673 1 1 98 GLY H H -13.868 -6.493 7.489 1.00 . A A . 98 GLY H 1 1
13 26674 1 1 98 GLY HA2 H -16.476 -5.448 6.843 1.00 . A A . 98 GLY HA2 1 1
13 26675 1 1 98 GLY HA3 H -14.956 -4.568 6.795 1.00 . A A . 98 GLY HA3 1 1
13 26676 1 1 98 GLY N N -14.784 -6.599 7.156 1.00 . A A . 98 GLY N 1 1
13 26677 1 1 98 GLY O O -16.343 -6.166 4.398 1.00 . A A . 98 GLY O 1 1
13 26678 1 1 99 ALA C C -12.795 -5.235 2.514 1.00 . A A . 99 ALA C 1 1
13 26679 1 1 99 ALA CA C -14.256 -5.092 2.926 1.00 . A A . 99 ALA CA 1 1
13 26680 1 1 99 ALA CB C -14.862 -3.843 2.304 1.00 . A A . 99 ALA CB 1 1
13 26681 1 1 99 ALA H H -13.695 -4.610 4.909 1.00 . A A . 99 ALA H 1 1
13 26682 1 1 99 ALA HA H -14.807 -5.948 2.565 1.00 . A A . 99 ALA HA 1 1
13 26683 1 1 99 ALA HB1 H -14.202 -3.467 1.536 1.00 . A A . 99 ALA HB1 1 1
13 26684 1 1 99 ALA HB2 H -15.820 -4.086 1.868 1.00 . A A . 99 ALA HB2 1 1
13 26685 1 1 99 ALA HB3 H -14.994 -3.089 3.066 1.00 . A A . 99 ALA HB3 1 1
13 26686 1 1 99 ALA N N -14.390 -5.050 4.377 1.00 . A A . 99 ALA N 1 1
13 26687 1 1 99 ALA O O -11.881 -4.813 3.222 1.00 . A A . 99 ALA O 1 1
13 26688 1 1 100 PRO C C -10.556 -4.756 0.371 1.00 . A A . 100 PRO C 1 1
13 26689 1 1 100 PRO CA C -11.218 -6.058 0.808 1.00 . A A . 100 PRO CA 1 1
13 26690 1 1 100 PRO CB C -11.453 -6.970 -0.399 1.00 . A A . 100 PRO CB 1 1
13 26691 1 1 100 PRO CD C -13.609 -6.374 0.445 1.00 . A A . 100 PRO CD 1 1
13 26692 1 1 100 PRO CG C -12.855 -6.690 -0.817 1.00 . A A . 100 PRO CG 1 1
13 26693 1 1 100 PRO HA H -10.584 -6.561 1.524 1.00 . A A . 100 PRO HA 1 1
13 26694 1 1 100 PRO HB2 H -10.750 -6.723 -1.181 1.00 . A A . 100 PRO HB2 1 1
13 26695 1 1 100 PRO HB3 H -11.328 -8.001 -0.105 1.00 . A A . 100 PRO HB3 1 1
13 26696 1 1 100 PRO HD2 H -14.368 -5.629 0.255 1.00 . A A . 100 PRO HD2 1 1
13 26697 1 1 100 PRO HD3 H -14.051 -7.270 0.855 1.00 . A A . 100 PRO HD3 1 1
13 26698 1 1 100 PRO HG2 H -12.877 -5.845 -1.488 1.00 . A A . 100 PRO HG2 1 1
13 26699 1 1 100 PRO HG3 H -13.276 -7.562 -1.296 1.00 . A A . 100 PRO HG3 1 1
13 26700 1 1 100 PRO N N -12.567 -5.845 1.341 1.00 . A A . 100 PRO N 1 1
13 26701 1 1 100 PRO O O -9.403 -4.490 0.713 1.00 . A A . 100 PRO O 1 1
13 26702 1 1 101 ARG C C -10.453 -1.740 0.294 1.00 . A A . 101 ARG C 1 1
13 26703 1 1 101 ARG CA C -10.774 -2.674 -0.869 1.00 . A A . 101 ARG CA 1 1
13 26704 1 1 101 ARG CB C -11.786 -2.010 -1.805 1.00 . A A . 101 ARG CB 1 1
13 26705 1 1 101 ARG CD C -14.165 -1.298 -2.191 1.00 . A A . 101 ARG CD 1 1
13 26706 1 1 101 ARG CG C -13.152 -1.800 -1.174 1.00 . A A . 101 ARG CG 1 1
13 26707 1 1 101 ARG CZ C -15.613 -3.269 -2.434 1.00 . A A . 101 ARG CZ 1 1
13 26708 1 1 101 ARG H H -12.203 -4.215 -0.624 1.00 . A A . 101 ARG H 1 1
13 26709 1 1 101 ARG HA H -9.865 -2.871 -1.418 1.00 . A A . 101 ARG HA 1 1
13 26710 1 1 101 ARG HB2 H -11.402 -1.047 -2.108 1.00 . A A . 101 ARG HB2 1 1
13 26711 1 1 101 ARG HB3 H -11.909 -2.631 -2.680 1.00 . A A . 101 ARG HB3 1 1
13 26712 1 1 101 ARG HD2 H -14.329 -0.244 -2.025 1.00 . A A . 101 ARG HD2 1 1
13 26713 1 1 101 ARG HD3 H -13.763 -1.447 -3.182 1.00 . A A . 101 ARG HD3 1 1
13 26714 1 1 101 ARG HE H -16.207 -1.497 -1.737 1.00 . A A . 101 ARG HE 1 1
13 26715 1 1 101 ARG HG2 H -13.500 -2.739 -0.770 1.00 . A A . 101 ARG HG2 1 1
13 26716 1 1 101 ARG HG3 H -13.063 -1.075 -0.379 1.00 . A A . 101 ARG HG3 1 1
13 26717 1 1 101 ARG HH11 H -13.695 -3.548 -3.003 1.00 . A A . 101 ARG HH11 1 1
13 26718 1 1 101 ARG HH12 H -14.727 -4.930 -3.169 1.00 . A A . 101 ARG HH12 1 1
13 26719 1 1 101 ARG HH21 H -17.576 -3.310 -1.951 1.00 . A A . 101 ARG HH21 1 1
13 26720 1 1 101 ARG HH22 H -16.934 -4.793 -2.571 1.00 . A A . 101 ARG HH22 1 1
13 26721 1 1 101 ARG N N -11.291 -3.948 -0.385 1.00 . A A . 101 ARG N 1 1
13 26722 1 1 101 ARG NE N -15.441 -1.999 -2.085 1.00 . A A . 101 ARG NE 1 1
13 26723 1 1 101 ARG NH1 N -14.595 -3.974 -2.908 1.00 . A A . 101 ARG NH1 1 1
13 26724 1 1 101 ARG NH2 N -16.806 -3.837 -2.308 1.00 . A A . 101 ARG NH2 1 1
13 26725 1 1 101 ARG O O -9.453 -1.021 0.270 1.00 . A A . 101 ARG O 1 1
13 26726 1 1 102 THR C C -9.835 -1.276 3.223 1.00 . A A . 102 THR C 1 1
13 26727 1 1 102 THR CA C -11.116 -0.910 2.483 1.00 . A A . 102 THR CA 1 1
13 26728 1 1 102 THR CB C -12.306 -1.020 3.456 1.00 . A A . 102 THR CB 1 1
13 26729 1 1 102 THR CG2 C -13.623 -0.802 2.726 1.00 . A A . 102 THR CG2 1 1
13 26730 1 1 102 THR H H -12.085 -2.350 1.272 1.00 . A A . 102 THR H 1 1
13 26731 1 1 102 THR HA H -11.047 0.115 2.147 1.00 . A A . 102 THR HA 1 1
13 26732 1 1 102 THR HB H -12.202 -0.258 4.215 1.00 . A A . 102 THR HB 1 1
13 26733 1 1 102 THR HG1 H -12.193 -2.988 3.416 1.00 . A A . 102 THR HG1 1 1
13 26734 1 1 102 THR HG21 H -14.441 -0.908 3.422 1.00 . A A . 102 THR HG21 1 1
13 26735 1 1 102 THR HG22 H -13.724 -1.535 1.939 1.00 . A A . 102 THR HG22 1 1
13 26736 1 1 102 THR HG23 H -13.639 0.190 2.299 1.00 . A A . 102 THR HG23 1 1
13 26737 1 1 102 THR N N -11.307 -1.755 1.312 1.00 . A A . 102 THR N 1 1
13 26738 1 1 102 THR O O -9.053 -0.404 3.603 1.00 . A A . 102 THR O 1 1
13 26739 1 1 102 THR OG1 O -12.309 -2.307 4.083 1.00 . A A . 102 THR OG1 1 1
13 26740 1 1 103 LYS C C -7.166 -2.589 3.411 1.00 . A A . 103 LYS C 1 1
13 26741 1 1 103 LYS CA C -8.435 -3.056 4.117 1.00 . A A . 103 LYS CA 1 1
13 26742 1 1 103 LYS CB C -8.454 -4.584 4.199 1.00 . A A . 103 LYS CB 1 1
13 26743 1 1 103 LYS CD C -7.824 -4.899 6.611 1.00 . A A . 103 LYS CD 1 1
13 26744 1 1 103 LYS CE C -6.703 -5.920 6.487 1.00 . A A . 103 LYS CE 1 1
13 26745 1 1 103 LYS CG C -8.893 -5.115 5.553 1.00 . A A . 103 LYS CG 1 1
13 26746 1 1 103 LYS H H -10.283 -3.220 3.098 1.00 . A A . 103 LYS H 1 1
13 26747 1 1 103 LYS HA H -8.446 -2.650 5.117 1.00 . A A . 103 LYS HA 1 1
13 26748 1 1 103 LYS HB2 H -9.131 -4.965 3.449 1.00 . A A . 103 LYS HB2 1 1
13 26749 1 1 103 LYS HB3 H -7.460 -4.955 3.996 1.00 . A A . 103 LYS HB3 1 1
13 26750 1 1 103 LYS HD2 H -7.408 -3.909 6.493 1.00 . A A . 103 LYS HD2 1 1
13 26751 1 1 103 LYS HD3 H -8.275 -4.988 7.589 1.00 . A A . 103 LYS HD3 1 1
13 26752 1 1 103 LYS HE2 H -7.135 -6.884 6.268 1.00 . A A . 103 LYS HE2 1 1
13 26753 1 1 103 LYS HE3 H -6.053 -5.624 5.677 1.00 . A A . 103 LYS HE3 1 1
13 26754 1 1 103 LYS HG2 H -9.793 -4.601 5.856 1.00 . A A . 103 LYS HG2 1 1
13 26755 1 1 103 LYS HG3 H -9.092 -6.174 5.466 1.00 . A A . 103 LYS HG3 1 1
13 26756 1 1 103 LYS HZ1 H -6.528 -5.946 8.569 1.00 . A A . 103 LYS HZ1 1 1
13 26757 1 1 103 LYS HZ2 H -5.202 -5.254 7.777 1.00 . A A . 103 LYS HZ2 1 1
13 26758 1 1 103 LYS HZ3 H -5.406 -6.933 7.774 1.00 . A A . 103 LYS HZ3 1 1
13 26759 1 1 103 LYS N N -9.624 -2.572 3.424 1.00 . A A . 103 LYS N 1 1
13 26760 1 1 103 LYS NZ N -5.904 -6.020 7.740 1.00 . A A . 103 LYS NZ 1 1
13 26761 1 1 103 LYS O O -6.220 -2.133 4.052 1.00 . A A . 103 LYS O 1 1
13 26762 1 1 104 MET C C -5.883 -0.774 1.258 1.00 . A A . 104 MET C 1 1
13 26763 1 1 104 MET CA C -6.002 -2.294 1.294 1.00 . A A . 104 MET CA 1 1
13 26764 1 1 104 MET CB C -6.112 -2.843 -0.129 1.00 . A A . 104 MET CB 1 1
13 26765 1 1 104 MET CE C -6.198 -6.171 0.744 1.00 . A A . 104 MET CE 1 1
13 26766 1 1 104 MET CG C -5.092 -3.925 -0.444 1.00 . A A . 104 MET CG 1 1
13 26767 1 1 104 MET H H -7.939 -3.078 1.632 1.00 . A A . 104 MET H 1 1
13 26768 1 1 104 MET HA H -5.117 -2.701 1.760 1.00 . A A . 104 MET HA 1 1
13 26769 1 1 104 MET HB2 H -7.100 -3.258 -0.267 1.00 . A A . 104 MET HB2 1 1
13 26770 1 1 104 MET HB3 H -5.971 -2.032 -0.828 1.00 . A A . 104 MET HB3 1 1
13 26771 1 1 104 MET HE1 H -6.637 -7.153 0.641 1.00 . A A . 104 MET HE1 1 1
13 26772 1 1 104 MET HE2 H -5.276 -6.246 1.302 1.00 . A A . 104 MET HE2 1 1
13 26773 1 1 104 MET HE3 H -6.884 -5.522 1.267 1.00 . A A . 104 MET HE3 1 1
13 26774 1 1 104 MET HG2 H -4.483 -3.597 -1.273 1.00 . A A . 104 MET HG2 1 1
13 26775 1 1 104 MET HG3 H -4.467 -4.073 0.423 1.00 . A A . 104 MET HG3 1 1
13 26776 1 1 104 MET N N -7.154 -2.707 2.087 1.00 . A A . 104 MET N 1 1
13 26777 1 1 104 MET O O -4.789 -0.223 1.384 1.00 . A A . 104 MET O 1 1
13 26778 1 1 104 MET SD S -5.859 -5.497 -0.881 1.00 . A A . 104 MET SD 1 1
13 26779 1 1 105 LEU C C -6.391 1.958 2.274 1.00 . A A . 105 LEU C 1 1
13 26780 1 1 105 LEU CA C -7.038 1.357 1.030 1.00 . A A . 105 LEU CA 1 1
13 26781 1 1 105 LEU CB C -8.477 1.859 0.897 1.00 . A A . 105 LEU CB 1 1
13 26782 1 1 105 LEU CD1 C -8.808 1.184 -1.494 1.00 . A A . 105 LEU CD1 1 1
13 26783 1 1 105 LEU CD2 C -10.308 2.899 -0.463 1.00 . A A . 105 LEU CD2 1 1
13 26784 1 1 105 LEU CG C -8.898 2.328 -0.496 1.00 . A A . 105 LEU CG 1 1
13 26785 1 1 105 LEU H H -7.856 -0.594 0.989 1.00 . A A . 105 LEU H 1 1
13 26786 1 1 105 LEU HA H -6.476 1.665 0.161 1.00 . A A . 105 LEU HA 1 1
13 26787 1 1 105 LEU HB2 H -9.136 1.056 1.189 1.00 . A A . 105 LEU HB2 1 1
13 26788 1 1 105 LEU HB3 H -8.601 2.690 1.578 1.00 . A A . 105 LEU HB3 1 1
13 26789 1 1 105 LEU HD11 H -7.930 0.592 -1.284 1.00 . A A . 105 LEU HD11 1 1
13 26790 1 1 105 LEU HD12 H -8.741 1.585 -2.495 1.00 . A A . 105 LEU HD12 1 1
13 26791 1 1 105 LEU HD13 H -9.689 0.565 -1.413 1.00 . A A . 105 LEU HD13 1 1
13 26792 1 1 105 LEU HD21 H -10.722 2.894 -1.460 1.00 . A A . 105 LEU HD21 1 1
13 26793 1 1 105 LEU HD22 H -10.277 3.913 -0.092 1.00 . A A . 105 LEU HD22 1 1
13 26794 1 1 105 LEU HD23 H -10.926 2.297 0.187 1.00 . A A . 105 LEU HD23 1 1
13 26795 1 1 105 LEU HG H -8.227 3.110 -0.824 1.00 . A A . 105 LEU HG 1 1
13 26796 1 1 105 LEU N N -7.015 -0.101 1.084 1.00 . A A . 105 LEU N 1 1
13 26797 1 1 105 LEU O O -5.823 3.049 2.225 1.00 . A A . 105 LEU O 1 1
13 26798 1 1 106 TYR C C -4.400 1.934 4.500 1.00 . A A . 106 TYR C 1 1
13 26799 1 1 106 TYR CA C -5.901 1.699 4.643 1.00 . A A . 106 TYR CA 1 1
13 26800 1 1 106 TYR CB C -6.165 0.682 5.754 1.00 . A A . 106 TYR CB 1 1
13 26801 1 1 106 TYR CD1 C -5.555 2.087 7.762 1.00 . A A . 106 TYR CD1 1 1
13 26802 1 1 106 TYR CD2 C -4.411 0.020 7.446 1.00 . A A . 106 TYR CD2 1 1
13 26803 1 1 106 TYR CE1 C -4.822 2.322 8.909 1.00 . A A . 106 TYR CE1 1 1
13 26804 1 1 106 TYR CE2 C -3.675 0.246 8.593 1.00 . A A . 106 TYR CE2 1 1
13 26805 1 1 106 TYR CG C -5.362 0.935 7.010 1.00 . A A . 106 TYR CG 1 1
13 26806 1 1 106 TYR CZ C -3.884 1.399 9.321 1.00 . A A . 106 TYR CZ 1 1
13 26807 1 1 106 TYR H H -6.943 0.375 3.363 1.00 . A A . 106 TYR H 1 1
13 26808 1 1 106 TYR HA H -6.376 2.634 4.903 1.00 . A A . 106 TYR HA 1 1
13 26809 1 1 106 TYR HB2 H -7.211 0.712 6.019 1.00 . A A . 106 TYR HB2 1 1
13 26810 1 1 106 TYR HB3 H -5.918 -0.306 5.395 1.00 . A A . 106 TYR HB3 1 1
13 26811 1 1 106 TYR HD1 H -6.291 2.809 7.437 1.00 . A A . 106 TYR HD1 1 1
13 26812 1 1 106 TYR HD2 H -4.250 -0.882 6.873 1.00 . A A . 106 TYR HD2 1 1
13 26813 1 1 106 TYR HE1 H -4.986 3.225 9.480 1.00 . A A . 106 TYR HE1 1 1
13 26814 1 1 106 TYR HE2 H -2.940 -0.477 8.915 1.00 . A A . 106 TYR HE2 1 1
13 26815 1 1 106 TYR HH H -2.593 0.870 10.643 1.00 . A A . 106 TYR HH 1 1
13 26816 1 1 106 TYR N N -6.478 1.238 3.386 1.00 . A A . 106 TYR N 1 1
13 26817 1 1 106 TYR O O -3.884 2.982 4.888 1.00 . A A . 106 TYR O 1 1
13 26818 1 1 106 TYR OH O -3.154 1.629 10.464 1.00 . A A . 106 TYR OH 1 1
13 26819 1 1 107 SER C C -1.929 2.025 2.624 1.00 . A A . 107 SER C 1 1
13 26820 1 1 107 SER CA C -2.263 1.046 3.745 1.00 . A A . 107 SER CA 1 1
13 26821 1 1 107 SER CB C -1.677 -0.331 3.426 1.00 . A A . 107 SER CB 1 1
13 26822 1 1 107 SER H H -4.174 0.139 3.649 1.00 . A A . 107 SER H 1 1
13 26823 1 1 107 SER HA H -1.829 1.408 4.665 1.00 . A A . 107 SER HA 1 1
13 26824 1 1 107 SER HB2 H -2.477 -1.050 3.346 1.00 . A A . 107 SER HB2 1 1
13 26825 1 1 107 SER HB3 H -1.141 -0.283 2.490 1.00 . A A . 107 SER HB3 1 1
13 26826 1 1 107 SER HG H 0.110 -0.485 4.215 1.00 . A A . 107 SER HG 1 1
13 26827 1 1 107 SER N N -3.705 0.950 3.938 1.00 . A A . 107 SER N 1 1
13 26828 1 1 107 SER O O -0.851 2.619 2.605 1.00 . A A . 107 SER O 1 1
13 26829 1 1 107 SER OG O -0.784 -0.753 4.443 1.00 . A A . 107 SER OG 1 1
13 26830 1 1 108 SER C C -2.621 4.543 1.033 1.00 . A A . 108 SER C 1 1
13 26831 1 1 108 SER CA C -2.666 3.092 0.564 1.00 . A A . 108 SER CA 1 1
13 26832 1 1 108 SER CB C -3.785 2.910 -0.463 1.00 . A A . 108 SER CB 1 1
13 26833 1 1 108 SER H H -3.701 1.686 1.762 1.00 . A A . 108 SER H 1 1
13 26834 1 1 108 SER HA H -1.722 2.846 0.102 1.00 . A A . 108 SER HA 1 1
13 26835 1 1 108 SER HB2 H -3.903 1.860 -0.681 1.00 . A A . 108 SER HB2 1 1
13 26836 1 1 108 SER HB3 H -4.708 3.299 -0.058 1.00 . A A . 108 SER HB3 1 1
13 26837 1 1 108 SER HG H -3.820 4.496 -1.612 1.00 . A A . 108 SER HG 1 1
13 26838 1 1 108 SER N N -2.862 2.188 1.691 1.00 . A A . 108 SER N 1 1
13 26839 1 1 108 SER O O -2.083 5.412 0.348 1.00 . A A . 108 SER O 1 1
13 26840 1 1 108 SER OG O -3.489 3.597 -1.667 1.00 . A A . 108 SER OG 1 1
13 26841 1 1 109 SER C C -2.312 6.244 3.987 1.00 . A A . 109 SER C 1 1
13 26842 1 1 109 SER CA C -3.222 6.143 2.766 1.00 . A A . 109 SER CA 1 1
13 26843 1 1 109 SER CB C -4.652 6.528 3.149 1.00 . A A . 109 SER CB 1 1
13 26844 1 1 109 SER H H -3.606 4.062 2.705 1.00 . A A . 109 SER H 1 1
13 26845 1 1 109 SER HA H -2.865 6.825 2.009 1.00 . A A . 109 SER HA 1 1
13 26846 1 1 109 SER HB2 H -4.746 6.531 4.224 1.00 . A A . 109 SER HB2 1 1
13 26847 1 1 109 SER HB3 H -4.872 7.514 2.765 1.00 . A A . 109 SER HB3 1 1
13 26848 1 1 109 SER HG H -5.909 5.936 1.768 1.00 . A A . 109 SER HG 1 1
13 26849 1 1 109 SER N N -3.192 4.797 2.206 1.00 . A A . 109 SER N 1 1
13 26850 1 1 109 SER O O -1.917 7.337 4.392 1.00 . A A . 109 SER O 1 1
13 26851 1 1 109 SER OG O -5.588 5.610 2.611 1.00 . A A . 109 SER OG 1 1
13 26852 1 1 110 ARG C C 0.260 5.612 5.425 1.00 . A A . 110 ARG C 1 1
13 26853 1 1 110 ARG CA C -1.123 5.052 5.745 1.00 . A A . 110 ARG CA 1 1
13 26854 1 1 110 ARG CB C -0.999 3.617 6.260 1.00 . A A . 110 ARG CB 1 1
13 26855 1 1 110 ARG CD C 0.118 2.287 8.077 1.00 . A A . 110 ARG CD 1 1
13 26856 1 1 110 ARG CG C -0.696 3.529 7.747 1.00 . A A . 110 ARG CG 1 1
13 26857 1 1 110 ARG CZ C 1.983 1.633 9.538 1.00 . A A . 110 ARG CZ 1 1
13 26858 1 1 110 ARG H H -2.332 4.256 4.200 1.00 . A A . 110 ARG H 1 1
13 26859 1 1 110 ARG HA H -1.577 5.663 6.511 1.00 . A A . 110 ARG HA 1 1
13 26860 1 1 110 ARG HB2 H -1.927 3.098 6.073 1.00 . A A . 110 ARG HB2 1 1
13 26861 1 1 110 ARG HB3 H -0.204 3.123 5.723 1.00 . A A . 110 ARG HB3 1 1
13 26862 1 1 110 ARG HD2 H -0.551 1.520 8.440 1.00 . A A . 110 ARG HD2 1 1
13 26863 1 1 110 ARG HD3 H 0.604 1.942 7.176 1.00 . A A . 110 ARG HD3 1 1
13 26864 1 1 110 ARG HE H 1.180 3.457 9.462 1.00 . A A . 110 ARG HE 1 1
13 26865 1 1 110 ARG HG2 H -0.134 4.402 8.043 1.00 . A A . 110 ARG HG2 1 1
13 26866 1 1 110 ARG HG3 H -1.627 3.494 8.293 1.00 . A A . 110 ARG HG3 1 1
13 26867 1 1 110 ARG HH11 H 1.270 0.157 8.359 1.00 . A A . 110 ARG HH11 1 1
13 26868 1 1 110 ARG HH12 H 2.585 -0.291 9.394 1.00 . A A . 110 ARG HH12 1 1
13 26869 1 1 110 ARG HH21 H 2.912 2.881 10.829 1.00 . A A . 110 ARG HH21 1 1
13 26870 1 1 110 ARG HH22 H 3.518 1.259 10.799 1.00 . A A . 110 ARG HH22 1 1
13 26871 1 1 110 ARG N N -1.985 5.095 4.569 1.00 . A A . 110 ARG N 1 1
13 26872 1 1 110 ARG NE N 1.132 2.551 9.093 1.00 . A A . 110 ARG NE 1 1
13 26873 1 1 110 ARG NH1 N 1.942 0.398 9.058 1.00 . A A . 110 ARG NH1 1 1
13 26874 1 1 110 ARG NH2 N 2.878 1.950 10.465 1.00 . A A . 110 ARG NH2 1 1
13 26875 1 1 110 ARG O O 0.834 6.362 6.214 1.00 . A A . 110 ARG O 1 1
13 26876 1 1 111 ASP C C 2.094 7.210 3.588 1.00 . A A . 111 ASP C 1 1
13 26877 1 1 111 ASP CA C 2.104 5.705 3.840 1.00 . A A . 111 ASP CA 1 1
13 26878 1 1 111 ASP CB C 2.546 4.967 2.576 1.00 . A A . 111 ASP CB 1 1
13 26879 1 1 111 ASP CG C 4.032 5.111 2.310 1.00 . A A . 111 ASP CG 1 1
13 26880 1 1 111 ASP H H 0.282 4.640 3.678 1.00 . A A . 111 ASP H 1 1
13 26881 1 1 111 ASP HA H 2.804 5.491 4.634 1.00 . A A . 111 ASP HA 1 1
13 26882 1 1 111 ASP HB2 H 2.319 3.916 2.683 1.00 . A A . 111 ASP HB2 1 1
13 26883 1 1 111 ASP HB3 H 2.006 5.363 1.728 1.00 . A A . 111 ASP HB3 1 1
13 26884 1 1 111 ASP N N 0.789 5.240 4.265 1.00 . A A . 111 ASP N 1 1
13 26885 1 1 111 ASP O O 3.071 7.903 3.869 1.00 . A A . 111 ASP O 1 1
13 26886 1 1 111 ASP OD1 O 4.816 5.045 3.279 1.00 . A A . 111 ASP OD1 1 1
13 26887 1 1 111 ASP OD2 O 4.409 5.292 1.133 1.00 . A A . 111 ASP OD2 1 1
13 26888 1 1 112 ALA C C 0.519 9.918 4.031 1.00 . A A . 112 ALA C 1 1
13 26889 1 1 112 ALA CA C 0.845 9.130 2.767 1.00 . A A . 112 ALA CA 1 1
13 26890 1 1 112 ALA CB C -0.229 9.352 1.712 1.00 . A A . 112 ALA CB 1 1
13 26891 1 1 112 ALA H H 0.238 7.104 2.854 1.00 . A A . 112 ALA H 1 1
13 26892 1 1 112 ALA HA H 1.785 9.482 2.367 1.00 . A A . 112 ALA HA 1 1
13 26893 1 1 112 ALA HB1 H 0.176 9.132 0.735 1.00 . A A . 112 ALA HB1 1 1
13 26894 1 1 112 ALA HB2 H -1.068 8.701 1.910 1.00 . A A . 112 ALA HB2 1 1
13 26895 1 1 112 ALA HB3 H -0.556 10.381 1.743 1.00 . A A . 112 ALA HB3 1 1
13 26896 1 1 112 ALA N N 0.983 7.708 3.056 1.00 . A A . 112 ALA N 1 1
13 26897 1 1 112 ALA O O 0.769 11.122 4.106 1.00 . A A . 112 ALA O 1 1
13 26898 1 1 113 LEU C C 0.805 9.959 7.213 1.00 . A A . 113 LEU C 1 1
13 26899 1 1 113 LEU CA C -0.401 9.869 6.284 1.00 . A A . 113 LEU CA 1 1
13 26900 1 1 113 LEU CB C -1.528 9.091 6.966 1.00 . A A . 113 LEU CB 1 1
13 26901 1 1 113 LEU CD1 C -3.936 8.543 6.538 1.00 . A A . 113 LEU CD1 1 1
13 26902 1 1 113 LEU CD2 C -3.339 10.468 8.019 1.00 . A A . 113 LEU CD2 1 1
13 26903 1 1 113 LEU CG C -2.937 9.660 6.794 1.00 . A A . 113 LEU CG 1 1
13 26904 1 1 113 LEU H H -0.215 8.276 4.903 1.00 . A A . 113 LEU H 1 1
13 26905 1 1 113 LEU HA H -0.747 10.868 6.064 1.00 . A A . 113 LEU HA 1 1
13 26906 1 1 113 LEU HB2 H -1.526 8.088 6.567 1.00 . A A . 113 LEU HB2 1 1
13 26907 1 1 113 LEU HB3 H -1.311 9.056 8.024 1.00 . A A . 113 LEU HB3 1 1
13 26908 1 1 113 LEU HD11 H -4.709 8.896 5.873 1.00 . A A . 113 LEU HD11 1 1
13 26909 1 1 113 LEU HD12 H -4.379 8.235 7.474 1.00 . A A . 113 LEU HD12 1 1
13 26910 1 1 113 LEU HD13 H -3.429 7.702 6.088 1.00 . A A . 113 LEU HD13 1 1
13 26911 1 1 113 LEU HD21 H -3.591 11.474 7.719 1.00 . A A . 113 LEU HD21 1 1
13 26912 1 1 113 LEU HD22 H -2.515 10.496 8.717 1.00 . A A . 113 LEU HD22 1 1
13 26913 1 1 113 LEU HD23 H -4.195 10.006 8.489 1.00 . A A . 113 LEU HD23 1 1
13 26914 1 1 113 LEU HG H -2.949 10.320 5.937 1.00 . A A . 113 LEU HG 1 1
13 26915 1 1 113 LEU N N -0.040 9.232 5.022 1.00 . A A . 113 LEU N 1 1
13 26916 1 1 113 LEU O O 0.873 10.834 8.076 1.00 . A A . 113 LEU O 1 1
13 26917 1 1 114 VAL C C 3.636 10.396 7.871 1.00 . A A . 114 VAL C 1 1
13 26918 1 1 114 VAL CA C 2.963 9.028 7.848 1.00 . A A . 114 VAL CA 1 1
13 26919 1 1 114 VAL CB C 3.970 7.981 7.336 1.00 . A A . 114 VAL CB 1 1
13 26920 1 1 114 VAL CG1 C 5.395 8.418 7.641 1.00 . A A . 114 VAL CG1 1 1
13 26921 1 1 114 VAL CG2 C 3.679 6.619 7.948 1.00 . A A . 114 VAL CG2 1 1
13 26922 1 1 114 VAL H H 1.646 8.377 6.324 1.00 . A A . 114 VAL H 1 1
13 26923 1 1 114 VAL HA H 2.678 8.761 8.855 1.00 . A A . 114 VAL HA 1 1
13 26924 1 1 114 VAL HB H 3.863 7.902 6.265 1.00 . A A . 114 VAL HB 1 1
13 26925 1 1 114 VAL HG11 H 6.059 7.571 7.546 1.00 . A A . 114 VAL HG11 1 1
13 26926 1 1 114 VAL HG12 H 5.692 9.189 6.945 1.00 . A A . 114 VAL HG12 1 1
13 26927 1 1 114 VAL HG13 H 5.446 8.803 8.649 1.00 . A A . 114 VAL HG13 1 1
13 26928 1 1 114 VAL HG21 H 4.242 6.507 8.863 1.00 . A A . 114 VAL HG21 1 1
13 26929 1 1 114 VAL HG22 H 2.624 6.540 8.162 1.00 . A A . 114 VAL HG22 1 1
13 26930 1 1 114 VAL HG23 H 3.965 5.843 7.253 1.00 . A A . 114 VAL HG23 1 1
13 26931 1 1 114 VAL N N 1.757 9.050 7.029 1.00 . A A . 114 VAL N 1 1
13 26932 1 1 114 VAL O O 3.877 10.979 8.928 1.00 . A A . 114 VAL O 1 1
13 26933 1 1 115 PRO C C 3.669 13.381 6.910 1.00 . A A . 115 PRO C 1 1
13 26934 1 1 115 PRO CA C 4.595 12.230 6.534 1.00 . A A . 115 PRO CA 1 1
13 26935 1 1 115 PRO CB C 4.945 12.290 5.045 1.00 . A A . 115 PRO CB 1 1
13 26936 1 1 115 PRO CD C 3.688 10.284 5.376 1.00 . A A . 115 PRO CD 1 1
13 26937 1 1 115 PRO CG C 3.963 11.383 4.388 1.00 . A A . 115 PRO CG 1 1
13 26938 1 1 115 PRO HA H 5.500 12.290 7.120 1.00 . A A . 115 PRO HA 1 1
13 26939 1 1 115 PRO HB2 H 4.845 13.306 4.690 1.00 . A A . 115 PRO HB2 1 1
13 26940 1 1 115 PRO HB3 H 5.958 11.949 4.895 1.00 . A A . 115 PRO HB3 1 1
13 26941 1 1 115 PRO HD2 H 2.661 9.958 5.303 1.00 . A A . 115 PRO HD2 1 1
13 26942 1 1 115 PRO HD3 H 4.361 9.454 5.215 1.00 . A A . 115 PRO HD3 1 1
13 26943 1 1 115 PRO HG2 H 3.055 11.923 4.166 1.00 . A A . 115 PRO HG2 1 1
13 26944 1 1 115 PRO HG3 H 4.388 10.975 3.483 1.00 . A A . 115 PRO HG3 1 1
13 26945 1 1 115 PRO N N 3.947 10.923 6.677 1.00 . A A . 115 PRO N 1 1
13 26946 1 1 115 PRO O O 4.120 14.424 7.385 1.00 . A A . 115 PRO O 1 1
13 26947 1 1 116 LEU C C 1.305 14.443 8.519 1.00 . A A . 116 LEU C 1 1
13 26948 1 1 116 LEU CA C 1.382 14.208 7.014 1.00 . A A . 116 LEU CA 1 1
13 26949 1 1 116 LEU CB C 0.009 13.800 6.479 1.00 . A A . 116 LEU CB 1 1
13 26950 1 1 116 LEU CD1 C -0.896 16.078 5.956 1.00 . A A . 116 LEU CD1 1 1
13 26951 1 1 116 LEU CD2 C 0.366 14.805 4.211 1.00 . A A . 116 LEU CD2 1 1
13 26952 1 1 116 LEU CG C -0.584 14.699 5.394 1.00 . A A . 116 LEU CG 1 1
13 26953 1 1 116 LEU H H 2.074 12.334 6.316 1.00 . A A . 116 LEU H 1 1
13 26954 1 1 116 LEU HA H 1.688 15.126 6.534 1.00 . A A . 116 LEU HA 1 1
13 26955 1 1 116 LEU HB2 H 0.095 12.804 6.072 1.00 . A A . 116 LEU HB2 1 1
13 26956 1 1 116 LEU HB3 H -0.679 13.787 7.313 1.00 . A A . 116 LEU HB3 1 1
13 26957 1 1 116 LEU HD11 H -1.960 16.175 6.103 1.00 . A A . 116 LEU HD11 1 1
13 26958 1 1 116 LEU HD12 H -0.558 16.833 5.262 1.00 . A A . 116 LEU HD12 1 1
13 26959 1 1 116 LEU HD13 H -0.388 16.205 6.900 1.00 . A A . 116 LEU HD13 1 1
13 26960 1 1 116 LEU HD21 H 0.000 15.550 3.521 1.00 . A A . 116 LEU HD21 1 1
13 26961 1 1 116 LEU HD22 H 0.426 13.849 3.712 1.00 . A A . 116 LEU HD22 1 1
13 26962 1 1 116 LEU HD23 H 1.348 15.090 4.562 1.00 . A A . 116 LEU HD23 1 1
13 26963 1 1 116 LEU HG H -1.511 14.266 5.043 1.00 . A A . 116 LEU HG 1 1
13 26964 1 1 116 LEU N N 2.373 13.186 6.696 1.00 . A A . 116 LEU N 1 1
13 26965 1 1 116 LEU O O 1.077 15.565 8.973 1.00 . A A . 116 LEU O 1 1
13 26966 1 1 117 THR C C 2.719 12.891 11.370 1.00 . A A . 117 THR C 1 1
13 26967 1 1 117 THR CA C 1.454 13.467 10.744 1.00 . A A . 117 THR CA 1 1
13 26968 1 1 117 THR CB C 0.229 12.726 11.314 1.00 . A A . 117 THR CB 1 1
13 26969 1 1 117 THR CG2 C -1.062 13.408 10.888 1.00 . A A . 117 THR CG2 1 1
13 26970 1 1 117 THR H H 1.678 12.510 8.869 1.00 . A A . 117 THR H 1 1
13 26971 1 1 117 THR HA H 1.374 14.510 11.011 1.00 . A A . 117 THR HA 1 1
13 26972 1 1 117 THR HB H 0.288 12.742 12.393 1.00 . A A . 117 THR HB 1 1
13 26973 1 1 117 THR HG1 H -0.665 11.014 10.918 1.00 . A A . 117 THR HG1 1 1
13 26974 1 1 117 THR HG21 H -1.179 13.320 9.818 1.00 . A A . 117 THR HG21 1 1
13 26975 1 1 117 THR HG22 H -1.025 14.453 11.160 1.00 . A A . 117 THR HG22 1 1
13 26976 1 1 117 THR HG23 H -1.898 12.937 11.382 1.00 . A A . 117 THR HG23 1 1
13 26977 1 1 117 THR N N 1.500 13.377 9.290 1.00 . A A . 117 THR N 1 1
13 26978 1 1 117 THR O O 2.668 11.887 12.081 1.00 . A A . 117 THR O 1 1
13 26979 1 1 117 THR OG1 O 0.227 11.366 10.866 1.00 . A A . 117 THR OG1 1 1
13 26980 1 1 118 GLN C C 5.066 12.958 13.161 1.00 . A A . 118 GLN C 1 1
13 26981 1 1 118 GLN CA C 5.129 13.083 11.642 1.00 . A A . 118 GLN CA 1 1
13 26982 1 1 118 GLN CB C 6.244 14.053 11.244 1.00 . A A . 118 GLN CB 1 1
13 26983 1 1 118 GLN CD C 7.903 12.528 10.102 1.00 . A A . 118 GLN CD 1 1
13 26984 1 1 118 GLN CG C 6.935 13.683 9.942 1.00 . A A . 118 GLN CG 1 1
13 26985 1 1 118 GLN H H 3.827 14.327 10.531 1.00 . A A . 118 GLN H 1 1
13 26986 1 1 118 GLN HA H 5.342 12.112 11.222 1.00 . A A . 118 GLN HA 1 1
13 26987 1 1 118 GLN HB2 H 5.824 15.041 11.136 1.00 . A A . 118 GLN HB2 1 1
13 26988 1 1 118 GLN HB3 H 6.987 14.069 12.028 1.00 . A A . 118 GLN HB3 1 1
13 26989 1 1 118 GLN HE21 H 7.042 11.564 8.591 1.00 . A A . 118 GLN HE21 1 1
13 26990 1 1 118 GLN HE22 H 8.370 10.752 9.341 1.00 . A A . 118 GLN HE22 1 1
13 26991 1 1 118 GLN HG2 H 6.184 13.405 9.217 1.00 . A A . 118 GLN HG2 1 1
13 26992 1 1 118 GLN HG3 H 7.480 14.544 9.582 1.00 . A A . 118 GLN HG3 1 1
13 26993 1 1 118 GLN N N 3.851 13.533 11.103 1.00 . A A . 118 GLN N 1 1
13 26994 1 1 118 GLN NE2 N 7.757 11.511 9.261 1.00 . A A . 118 GLN NE2 1 1
13 26995 1 1 118 GLN O O 4.764 13.924 13.861 1.00 . A A . 118 GLN O 1 1
13 26996 1 1 118 GLN OE1 O 8.774 12.549 10.973 1.00 . A A . 118 GLN OE1 1 1
13 26997 1 1 119 GLY C C 3.921 11.274 15.613 1.00 . A A . 119 GLY C 1 1
13 26998 1 1 119 GLY CA C 5.323 11.532 15.096 1.00 . A A . 119 GLY CA 1 1
13 26999 1 1 119 GLY H H 5.587 11.028 13.057 1.00 . A A . 119 GLY H 1 1
13 27000 1 1 119 GLY HA2 H 5.943 10.679 15.327 1.00 . A A . 119 GLY HA2 1 1
13 27001 1 1 119 GLY HA3 H 5.723 12.401 15.597 1.00 . A A . 119 GLY HA3 1 1
13 27002 1 1 119 GLY N N 5.353 11.761 13.664 1.00 . A A . 119 GLY N 1 1
13 27003 1 1 119 GLY O O 3.511 11.838 16.627 1.00 . A A . 119 GLY O 1 1
13 27004 1 1 120 PHE C C 1.657 8.585 15.502 1.00 . A A . 120 PHE C 1 1
13 27005 1 1 120 PHE CA C 1.817 10.089 15.304 1.00 . A A . 120 PHE CA 1 1
13 27006 1 1 120 PHE CB C 0.827 10.584 14.247 1.00 . A A . 120 PHE CB 1 1
13 27007 1 1 120 PHE CD1 C 1.632 9.206 12.311 1.00 . A A . 120 PHE CD1 1 1
13 27008 1 1 120 PHE CD2 C -0.669 9.068 12.922 1.00 . A A . 120 PHE CD2 1 1
13 27009 1 1 120 PHE CE1 C 1.419 8.299 11.290 1.00 . A A . 120 PHE CE1 1 1
13 27010 1 1 120 PHE CE2 C -0.888 8.161 11.902 1.00 . A A . 120 PHE CE2 1 1
13 27011 1 1 120 PHE CG C 0.592 9.599 13.138 1.00 . A A . 120 PHE CG 1 1
13 27012 1 1 120 PHE CZ C 0.157 7.777 11.084 1.00 . A A . 120 PHE CZ 1 1
13 27013 1 1 120 PHE H H 3.565 10.002 14.112 1.00 . A A . 120 PHE H 1 1
13 27014 1 1 120 PHE HA H 1.612 10.587 16.239 1.00 . A A . 120 PHE HA 1 1
13 27015 1 1 120 PHE HB2 H -0.123 10.784 14.720 1.00 . A A . 120 PHE HB2 1 1
13 27016 1 1 120 PHE HB3 H 1.205 11.496 13.809 1.00 . A A . 120 PHE HB3 1 1
13 27017 1 1 120 PHE HD1 H 2.620 9.614 12.471 1.00 . A A . 120 PHE HD1 1 1
13 27018 1 1 120 PHE HD2 H -1.488 9.367 13.559 1.00 . A A . 120 PHE HD2 1 1
13 27019 1 1 120 PHE HE1 H 2.238 8.002 10.652 1.00 . A A . 120 PHE HE1 1 1
13 27020 1 1 120 PHE HE2 H -1.876 7.754 11.743 1.00 . A A . 120 PHE HE2 1 1
13 27021 1 1 120 PHE HZ H -0.011 7.068 10.287 1.00 . A A . 120 PHE HZ 1 1
13 27022 1 1 120 PHE N N 3.182 10.419 14.912 1.00 . A A . 120 PHE N 1 1
13 27023 1 1 120 PHE O O 2.438 7.793 14.975 1.00 . A A . 120 PHE O 1 1
13 27024 1 1 121 GLN C C -0.805 6.290 15.712 1.00 . A A . 121 GLN C 1 1
13 27025 1 1 121 GLN CA C 0.377 6.791 16.535 1.00 . A A . 121 GLN CA 1 1
13 27026 1 1 121 GLN CB C 0.105 6.577 18.025 1.00 . A A . 121 GLN CB 1 1
13 27027 1 1 121 GLN CD C 2.464 6.505 18.925 1.00 . A A . 121 GLN CD 1 1
13 27028 1 1 121 GLN CG C 1.168 5.745 18.724 1.00 . A A . 121 GLN CG 1 1
13 27029 1 1 121 GLN H H 0.052 8.879 16.657 1.00 . A A . 121 GLN H 1 1
13 27030 1 1 121 GLN HA H 1.257 6.231 16.255 1.00 . A A . 121 GLN HA 1 1
13 27031 1 1 121 GLN HB2 H 0.053 7.539 18.511 1.00 . A A . 121 GLN HB2 1 1
13 27032 1 1 121 GLN HB3 H -0.845 6.074 18.136 1.00 . A A . 121 GLN HB3 1 1
13 27033 1 1 121 GLN HE21 H 1.850 7.131 20.710 1.00 . A A . 121 GLN HE21 1 1
13 27034 1 1 121 GLN HE22 H 3.418 7.668 20.224 1.00 . A A . 121 GLN HE22 1 1
13 27035 1 1 121 GLN HG2 H 0.793 5.444 19.691 1.00 . A A . 121 GLN HG2 1 1
13 27036 1 1 121 GLN HG3 H 1.370 4.868 18.128 1.00 . A A . 121 GLN HG3 1 1
13 27037 1 1 121 GLN N N 0.640 8.200 16.266 1.00 . A A . 121 GLN N 1 1
13 27038 1 1 121 GLN NE2 N 2.591 7.169 20.068 1.00 . A A . 121 GLN NE2 1 1
13 27039 1 1 121 GLN O O -1.952 6.355 16.152 1.00 . A A . 121 GLN O 1 1
13 27040 1 1 121 GLN OE1 O 3.343 6.496 18.062 1.00 . A A . 121 GLN OE1 1 1
13 27041 1 1 122 GLY C C -1.842 3.813 13.867 1.00 . A A . 122 GLY C 1 1
13 27042 1 1 122 GLY CA C -1.568 5.288 13.648 1.00 . A A . 122 GLY CA 1 1
13 27043 1 1 122 GLY H H 0.416 5.766 14.215 1.00 . A A . 122 GLY H 1 1
13 27044 1 1 122 GLY HA2 H -2.473 5.844 13.838 1.00 . A A . 122 GLY HA2 1 1
13 27045 1 1 122 GLY HA3 H -1.274 5.438 12.619 1.00 . A A . 122 GLY HA3 1 1
13 27046 1 1 122 GLY N N -0.517 5.792 14.513 1.00 . A A . 122 GLY N 1 1
13 27047 1 1 122 GLY O O -0.994 2.968 13.580 1.00 . A A . 122 GLY O 1 1
13 27048 1 1 123 ILE C C -4.797 1.820 14.074 1.00 . A A . 123 ILE C 1 1
13 27049 1 1 123 ILE CA C -3.412 2.121 14.637 1.00 . A A . 123 ILE CA 1 1
13 27050 1 1 123 ILE CB C -3.404 1.807 16.145 1.00 . A A . 123 ILE CB 1 1
13 27051 1 1 123 ILE CD1 C -2.143 3.286 17.788 1.00 . A A . 123 ILE CD1 1 1
13 27052 1 1 123 ILE CG1 C -2.053 2.181 16.759 1.00 . A A . 123 ILE CG1 1 1
13 27053 1 1 123 ILE CG2 C -3.709 0.335 16.381 1.00 . A A . 123 ILE CG2 1 1
13 27054 1 1 123 ILE H H -3.662 4.222 14.587 1.00 . A A . 123 ILE H 1 1
13 27055 1 1 123 ILE HA H -2.690 1.480 14.152 1.00 . A A . 123 ILE HA 1 1
13 27056 1 1 123 ILE HB H -4.180 2.391 16.616 1.00 . A A . 123 ILE HB 1 1
13 27057 1 1 123 ILE HD11 H -2.579 4.165 17.335 1.00 . A A . 123 ILE HD11 1 1
13 27058 1 1 123 ILE HD12 H -2.762 2.962 18.612 1.00 . A A . 123 ILE HD12 1 1
13 27059 1 1 123 ILE HD13 H -1.154 3.522 18.151 1.00 . A A . 123 ILE HD13 1 1
13 27060 1 1 123 ILE HG12 H -1.631 1.314 17.240 1.00 . A A . 123 ILE HG12 1 1
13 27061 1 1 123 ILE HG13 H -1.389 2.511 15.973 1.00 . A A . 123 ILE HG13 1 1
13 27062 1 1 123 ILE HG21 H -3.590 0.107 17.429 1.00 . A A . 123 ILE HG21 1 1
13 27063 1 1 123 ILE HG22 H -4.726 0.127 16.082 1.00 . A A . 123 ILE HG22 1 1
13 27064 1 1 123 ILE HG23 H -3.031 -0.271 15.800 1.00 . A A . 123 ILE HG23 1 1
13 27065 1 1 123 ILE N N -3.029 3.504 14.379 1.00 . A A . 123 ILE N 1 1
13 27066 1 1 123 ILE O O -5.713 2.634 14.187 1.00 . A A . 123 ILE O 1 1
13 27067 1 1 124 GLN C C -6.865 -0.861 13.724 1.00 . A A . 124 GLN C 1 1
13 27068 1 1 124 GLN CA C -6.215 0.237 12.889 1.00 . A A . 124 GLN CA 1 1
13 27069 1 1 124 GLN CB C -6.013 -0.250 11.453 1.00 . A A . 124 GLN CB 1 1
13 27070 1 1 124 GLN CD C -5.013 -2.159 10.134 1.00 . A A . 124 GLN CD 1 1
13 27071 1 1 124 GLN CG C -4.835 -1.198 11.292 1.00 . A A . 124 GLN CG 1 1
13 27072 1 1 124 GLN H H -4.173 0.040 13.411 1.00 . A A . 124 GLN H 1 1
13 27073 1 1 124 GLN HA H -6.866 1.098 12.879 1.00 . A A . 124 GLN HA 1 1
13 27074 1 1 124 GLN HB2 H -6.906 -0.763 11.130 1.00 . A A . 124 GLN HB2 1 1
13 27075 1 1 124 GLN HB3 H -5.847 0.605 10.815 1.00 . A A . 124 GLN HB3 1 1
13 27076 1 1 124 GLN HE21 H -3.050 -2.463 10.051 1.00 . A A . 124 GLN HE21 1 1
13 27077 1 1 124 GLN HE22 H -3.994 -3.332 8.894 1.00 . A A . 124 GLN HE22 1 1
13 27078 1 1 124 GLN HG2 H -3.941 -0.616 11.122 1.00 . A A . 124 GLN HG2 1 1
13 27079 1 1 124 GLN HG3 H -4.723 -1.770 12.202 1.00 . A A . 124 GLN HG3 1 1
13 27080 1 1 124 GLN N N -4.941 0.646 13.469 1.00 . A A . 124 GLN N 1 1
13 27081 1 1 124 GLN NE2 N -3.908 -2.706 9.642 1.00 . A A . 124 GLN NE2 1 1
13 27082 1 1 124 GLN O O -6.306 -1.945 13.887 1.00 . A A . 124 GLN O 1 1
13 27083 1 1 124 GLN OE1 O -6.133 -2.408 9.685 1.00 . A A . 124 GLN OE1 1 1
13 27084 1 1 125 ALA C C -10.285 -1.369 14.903 1.00 . A A . 125 ALA C 1 1
13 27085 1 1 125 ALA CA C -8.778 -1.536 15.068 1.00 . A A . 125 ALA CA 1 1
13 27086 1 1 125 ALA CB C -8.387 -1.389 16.531 1.00 . A A . 125 ALA CB 1 1
13 27087 1 1 125 ALA H H -8.446 0.309 14.086 1.00 . A A . 125 ALA H 1 1
13 27088 1 1 125 ALA HA H -8.498 -2.528 14.744 1.00 . A A . 125 ALA HA 1 1
13 27089 1 1 125 ALA HB1 H -7.413 -1.829 16.688 1.00 . A A . 125 ALA HB1 1 1
13 27090 1 1 125 ALA HB2 H -8.356 -0.342 16.792 1.00 . A A . 125 ALA HB2 1 1
13 27091 1 1 125 ALA HB3 H -9.114 -1.894 17.150 1.00 . A A . 125 ALA HB3 1 1
13 27092 1 1 125 ALA N N -8.051 -0.572 14.252 1.00 . A A . 125 ALA N 1 1
13 27093 1 1 125 ALA O O -10.813 -0.264 15.021 1.00 . A A . 125 ALA O 1 1
13 27094 1 1 126 ASN C C -13.135 -2.886 15.717 1.00 . A A . 126 ASN C 1 1
13 27095 1 1 126 ASN CA C -12.418 -2.448 14.443 1.00 . A A . 126 ASN CA 1 1
13 27096 1 1 126 ASN CB C -12.821 -3.357 13.280 1.00 . A A . 126 ASN CB 1 1
13 27097 1 1 126 ASN CG C -12.903 -4.815 13.687 1.00 . A A . 126 ASN CG 1 1
13 27098 1 1 126 ASN H H -10.494 -3.325 14.544 1.00 . A A . 126 ASN H 1 1
13 27099 1 1 126 ASN HA H -12.705 -1.434 14.212 1.00 . A A . 126 ASN HA 1 1
13 27100 1 1 126 ASN HB2 H -13.789 -3.051 12.911 1.00 . A A . 126 ASN HB2 1 1
13 27101 1 1 126 ASN HB3 H -12.093 -3.263 12.488 1.00 . A A . 126 ASN HB3 1 1
13 27102 1 1 126 ASN HD21 H -14.866 -4.654 13.960 1.00 . A A . 126 ASN HD21 1 1
13 27103 1 1 126 ASN HD22 H -14.190 -6.213 14.272 1.00 . A A . 126 ASN HD22 1 1
13 27104 1 1 126 ASN N N -10.971 -2.473 14.627 1.00 . A A . 126 ASN N 1 1
13 27105 1 1 126 ASN ND2 N -14.108 -5.273 14.005 1.00 . A A . 126 ASN ND2 1 1
13 27106 1 1 126 ASN O O -12.561 -3.575 16.559 1.00 . A A . 126 ASN O 1 1
13 27107 1 1 126 ASN OD1 O -11.895 -5.521 13.714 1.00 . A A . 126 ASN OD1 1 1
13 27108 1 1 127 ASP C C -14.589 -2.232 18.286 1.00 . A A . 127 ASP C 1 1
13 27109 1 1 127 ASP CA C -15.191 -2.831 17.019 1.00 . A A . 127 ASP CA 1 1
13 27110 1 1 127 ASP CB C -15.291 -4.351 17.156 1.00 . A A . 127 ASP CB 1 1
13 27111 1 1 127 ASP CG C -16.663 -4.801 17.621 1.00 . A A . 127 ASP CG 1 1
13 27112 1 1 127 ASP H H -14.796 -1.932 15.143 1.00 . A A . 127 ASP H 1 1
13 27113 1 1 127 ASP HA H -16.181 -2.425 16.879 1.00 . A A . 127 ASP HA 1 1
13 27114 1 1 127 ASP HB2 H -15.090 -4.807 16.198 1.00 . A A . 127 ASP HB2 1 1
13 27115 1 1 127 ASP HB3 H -14.559 -4.691 17.873 1.00 . A A . 127 ASP HB3 1 1
13 27116 1 1 127 ASP N N -14.393 -2.480 15.849 1.00 . A A . 127 ASP N 1 1
13 27117 1 1 127 ASP O O -13.755 -1.330 18.222 1.00 . A A . 127 ASP O 1 1
13 27118 1 1 127 ASP OD1 O -17.552 -4.975 16.762 1.00 . A A . 127 ASP OD1 1 1
13 27119 1 1 127 ASP OD2 O -16.847 -4.977 18.844 1.00 . A A . 127 ASP OD2 1 1
13 27120 1 1 128 ALA C C -12.999 -2.280 20.762 1.00 . A A . 128 ALA C 1 1
13 27121 1 1 128 ALA CA C -14.523 -2.256 20.718 1.00 . A A . 128 ALA CA 1 1
13 27122 1 1 128 ALA CB C -15.099 -3.087 21.855 1.00 . A A . 128 ALA CB 1 1
13 27123 1 1 128 ALA H H -15.686 -3.458 19.422 1.00 . A A . 128 ALA H 1 1
13 27124 1 1 128 ALA HA H -14.861 -1.237 20.844 1.00 . A A . 128 ALA HA 1 1
13 27125 1 1 128 ALA HB1 H -14.428 -3.904 22.078 1.00 . A A . 128 ALA HB1 1 1
13 27126 1 1 128 ALA HB2 H -15.215 -2.467 22.731 1.00 . A A . 128 ALA HB2 1 1
13 27127 1 1 128 ALA HB3 H -16.060 -3.481 21.562 1.00 . A A . 128 ALA HB3 1 1
13 27128 1 1 128 ALA N N -15.020 -2.740 19.436 1.00 . A A . 128 ALA N 1 1
13 27129 1 1 128 ALA O O -12.377 -1.512 21.495 1.00 . A A . 128 ALA O 1 1
13 27130 1 1 129 SER C C -10.305 -1.984 19.489 1.00 . A A . 129 SER C 1 1
13 27131 1 1 129 SER CA C -10.952 -3.296 19.924 1.00 . A A . 129 SER CA 1 1
13 27132 1 1 129 SER CB C -10.549 -4.418 18.965 1.00 . A A . 129 SER CB 1 1
13 27133 1 1 129 SER H H -12.954 -3.753 19.410 1.00 . A A . 129 SER H 1 1
13 27134 1 1 129 SER HA H -10.607 -3.541 20.917 1.00 . A A . 129 SER HA 1 1
13 27135 1 1 129 SER HB2 H -11.362 -4.615 18.283 1.00 . A A . 129 SER HB2 1 1
13 27136 1 1 129 SER HB3 H -9.676 -4.114 18.406 1.00 . A A . 129 SER HB3 1 1
13 27137 1 1 129 SER HG H -10.946 -6.251 19.530 1.00 . A A . 129 SER HG 1 1
13 27138 1 1 129 SER N N -12.404 -3.168 19.972 1.00 . A A . 129 SER N 1 1
13 27139 1 1 129 SER O O -9.138 -1.728 19.780 1.00 . A A . 129 SER O 1 1
13 27140 1 1 129 SER OG O -10.247 -5.608 19.672 1.00 . A A . 129 SER OG 1 1
13 27141 1 1 130 GLY C C -11.103 1.289 19.125 1.00 . A A . 130 GLY C 1 1
13 27142 1 1 130 GLY CA C -10.561 0.121 18.326 1.00 . A A . 130 GLY CA 1 1
13 27143 1 1 130 GLY H H -11.999 -1.412 18.588 1.00 . A A . 130 GLY H 1 1
13 27144 1 1 130 GLY HA2 H -9.484 0.113 18.405 1.00 . A A . 130 GLY HA2 1 1
13 27145 1 1 130 GLY HA3 H -10.836 0.250 17.289 1.00 . A A . 130 GLY HA3 1 1
13 27146 1 1 130 GLY N N -11.075 -1.155 18.790 1.00 . A A . 130 GLY N 1 1
13 27147 1 1 130 GLY O O -11.019 2.439 18.692 1.00 . A A . 130 GLY O 1 1
13 27148 1 1 131 LEU C C -11.701 1.893 22.582 1.00 . A A . 131 LEU C 1 1
13 27149 1 1 131 LEU CA C -12.223 2.031 21.155 1.00 . A A . 131 LEU CA 1 1
13 27150 1 1 131 LEU CB C -13.750 1.956 21.149 1.00 . A A . 131 LEU CB 1 1
13 27151 1 1 131 LEU CD1 C -15.906 1.473 19.965 1.00 . A A . 131 LEU CD1 1 1
13 27152 1 1 131 LEU CD2 C -14.069 2.678 18.770 1.00 . A A . 131 LEU CD2 1 1
13 27153 1 1 131 LEU CG C -14.400 1.616 19.808 1.00 . A A . 131 LEU CG 1 1
13 27154 1 1 131 LEU H H -11.700 0.061 20.585 1.00 . A A . 131 LEU H 1 1
13 27155 1 1 131 LEU HA H -11.916 2.990 20.764 1.00 . A A . 131 LEU HA 1 1
13 27156 1 1 131 LEU HB2 H -14.047 1.202 21.861 1.00 . A A . 131 LEU HB2 1 1
13 27157 1 1 131 LEU HB3 H -14.129 2.917 21.467 1.00 . A A . 131 LEU HB3 1 1
13 27158 1 1 131 LEU HD11 H -16.326 1.068 19.057 1.00 . A A . 131 LEU HD11 1 1
13 27159 1 1 131 LEU HD12 H -16.341 2.442 20.163 1.00 . A A . 131 LEU HD12 1 1
13 27160 1 1 131 LEU HD13 H -16.120 0.808 20.789 1.00 . A A . 131 LEU HD13 1 1
13 27161 1 1 131 LEU HD21 H -14.939 3.294 18.595 1.00 . A A . 131 LEU HD21 1 1
13 27162 1 1 131 LEU HD22 H -13.774 2.200 17.847 1.00 . A A . 131 LEU HD22 1 1
13 27163 1 1 131 LEU HD23 H -13.258 3.294 19.131 1.00 . A A . 131 LEU HD23 1 1
13 27164 1 1 131 LEU HG H -14.011 0.670 19.456 1.00 . A A . 131 LEU HG 1 1
13 27165 1 1 131 LEU N N -11.663 0.996 20.294 1.00 . A A . 131 LEU N 1 1
13 27166 1 1 131 LEU O O -12.335 2.352 23.533 1.00 . A A . 131 LEU O 1 1
13 27167 1 1 132 ASP C C -9.086 2.272 24.426 1.00 . A A . 132 ASP C 1 1
13 27168 1 1 132 ASP CA C -9.933 1.065 24.035 1.00 . A A . 132 ASP CA 1 1
13 27169 1 1 132 ASP CB C -9.073 -0.199 24.038 1.00 . A A . 132 ASP CB 1 1
13 27170 1 1 132 ASP CG C -9.597 -1.254 24.992 1.00 . A A . 132 ASP CG 1 1
13 27171 1 1 132 ASP H H -10.084 0.917 21.928 1.00 . A A . 132 ASP H 1 1
13 27172 1 1 132 ASP HA H -10.728 0.950 24.756 1.00 . A A . 132 ASP HA 1 1
13 27173 1 1 132 ASP HB2 H -9.056 -0.618 23.042 1.00 . A A . 132 ASP HB2 1 1
13 27174 1 1 132 ASP HB3 H -8.066 0.058 24.332 1.00 . A A . 132 ASP HB3 1 1
13 27175 1 1 132 ASP N N -10.542 1.261 22.724 1.00 . A A . 132 ASP N 1 1
13 27176 1 1 132 ASP O O -7.923 2.380 24.036 1.00 . A A . 132 ASP O 1 1
13 27177 1 1 132 ASP OD1 O -10.831 -1.430 25.061 1.00 . A A . 132 ASP OD1 1 1
13 27178 1 1 132 ASP OD2 O -8.773 -1.903 25.670 1.00 . A A . 132 ASP OD2 1 1
13 27179 1 1 133 PHE C C -7.642 4.024 26.286 1.00 . A A . 133 PHE C 1 1
13 27180 1 1 133 PHE CA C -8.978 4.379 25.639 1.00 . A A . 133 PHE CA 1 1
13 27181 1 1 133 PHE CB C -9.843 5.164 26.627 1.00 . A A . 133 PHE CB 1 1
13 27182 1 1 133 PHE CD1 C -10.187 7.457 25.668 1.00 . A A . 133 PHE CD1 1 1
13 27183 1 1 133 PHE CD2 C -12.026 5.940 25.665 1.00 . A A . 133 PHE CD2 1 1
13 27184 1 1 133 PHE CE1 C -10.975 8.420 25.066 1.00 . A A . 133 PHE CE1 1 1
13 27185 1 1 133 PHE CE2 C -12.819 6.898 25.062 1.00 . A A . 133 PHE CE2 1 1
13 27186 1 1 133 PHE CG C -10.703 6.208 25.974 1.00 . A A . 133 PHE CG 1 1
13 27187 1 1 133 PHE CZ C -12.294 8.140 24.764 1.00 . A A . 133 PHE CZ 1 1
13 27188 1 1 133 PHE H H -10.606 3.036 25.475 1.00 . A A . 133 PHE H 1 1
13 27189 1 1 133 PHE HA H -8.791 4.992 24.771 1.00 . A A . 133 PHE HA 1 1
13 27190 1 1 133 PHE HB2 H -10.493 4.479 27.149 1.00 . A A . 133 PHE HB2 1 1
13 27191 1 1 133 PHE HB3 H -9.202 5.660 27.341 1.00 . A A . 133 PHE HB3 1 1
13 27192 1 1 133 PHE HD1 H -9.155 7.677 25.905 1.00 . A A . 133 PHE HD1 1 1
13 27193 1 1 133 PHE HD2 H -12.439 4.970 25.898 1.00 . A A . 133 PHE HD2 1 1
13 27194 1 1 133 PHE HE1 H -10.561 9.390 24.834 1.00 . A A . 133 PHE HE1 1 1
13 27195 1 1 133 PHE HE2 H -13.850 6.677 24.827 1.00 . A A . 133 PHE HE2 1 1
13 27196 1 1 133 PHE HZ H -12.911 8.890 24.293 1.00 . A A . 133 PHE HZ 1 1
13 27197 1 1 133 PHE N N -9.677 3.178 25.197 1.00 . A A . 133 PHE N 1 1
13 27198 1 1 133 PHE O O -6.636 4.696 26.065 1.00 . A A . 133 PHE O 1 1
13 27199 1 1 134 GLU C C -5.323 2.219 26.764 1.00 . A A . 134 GLU C 1 1
13 27200 1 1 134 GLU CA C -6.432 2.519 27.768 1.00 . A A . 134 GLU CA 1 1
13 27201 1 1 134 GLU CB C -6.721 1.275 28.611 1.00 . A A . 134 GLU CB 1 1
13 27202 1 1 134 GLU CD C -6.288 0.092 30.800 1.00 . A A . 134 GLU CD 1 1
13 27203 1 1 134 GLU CG C -6.312 1.419 30.067 1.00 . A A . 134 GLU CG 1 1
13 27204 1 1 134 GLU H H -8.478 2.467 27.224 1.00 . A A . 134 GLU H 1 1
13 27205 1 1 134 GLU HA H -6.106 3.316 28.418 1.00 . A A . 134 GLU HA 1 1
13 27206 1 1 134 GLU HB2 H -7.781 1.068 28.575 1.00 . A A . 134 GLU HB2 1 1
13 27207 1 1 134 GLU HB3 H -6.186 0.437 28.190 1.00 . A A . 134 GLU HB3 1 1
13 27208 1 1 134 GLU HG2 H -5.324 1.853 30.109 1.00 . A A . 134 GLU HG2 1 1
13 27209 1 1 134 GLU HG3 H -7.013 2.074 30.562 1.00 . A A . 134 GLU HG3 1 1
13 27210 1 1 134 GLU N N -7.643 2.963 27.087 1.00 . A A . 134 GLU N 1 1
13 27211 1 1 134 GLU O O -4.142 2.398 27.058 1.00 . A A . 134 GLU O 1 1
13 27212 1 1 134 GLU OE1 O -5.252 -0.603 30.739 1.00 . A A . 134 GLU OE1 1 1
13 27213 1 1 134 GLU OE2 O -7.307 -0.252 31.436 1.00 . A A . 134 GLU OE2 1 1
13 27214 1 1 135 GLU C C -4.079 2.698 23.998 1.00 . A A . 135 GLU C 1 1
13 27215 1 1 135 GLU CA C -4.752 1.436 24.531 1.00 . A A . 135 GLU CA 1 1
13 27216 1 1 135 GLU CB C -5.443 0.691 23.387 1.00 . A A . 135 GLU CB 1 1
13 27217 1 1 135 GLU CD C -3.914 -1.232 22.801 1.00 . A A . 135 GLU CD 1 1
13 27218 1 1 135 GLU CG C -4.477 0.108 22.369 1.00 . A A . 135 GLU CG 1 1
13 27219 1 1 135 GLU H H -6.670 1.640 25.404 1.00 . A A . 135 GLU H 1 1
13 27220 1 1 135 GLU HA H -3.997 0.795 24.962 1.00 . A A . 135 GLU HA 1 1
13 27221 1 1 135 GLU HB2 H -6.029 -0.117 23.801 1.00 . A A . 135 GLU HB2 1 1
13 27222 1 1 135 GLU HB3 H -6.102 1.376 22.875 1.00 . A A . 135 GLU HB3 1 1
13 27223 1 1 135 GLU HG2 H -4.997 -0.023 21.432 1.00 . A A . 135 GLU HG2 1 1
13 27224 1 1 135 GLU HG3 H -3.658 0.799 22.232 1.00 . A A . 135 GLU HG3 1 1
13 27225 1 1 135 GLU N N -5.713 1.762 25.578 1.00 . A A . 135 GLU N 1 1
13 27226 1 1 135 GLU O O -2.864 2.731 23.805 1.00 . A A . 135 GLU O 1 1
13 27227 1 1 135 GLU OE1 O -3.791 -1.460 24.023 1.00 . A A . 135 GLU OE1 1 1
13 27228 1 1 135 GLU OE2 O -3.595 -2.054 21.916 1.00 . A A . 135 GLU OE2 1 1
13 27229 1 1 136 ILE C C -3.434 5.659 24.266 1.00 . A A . 136 ILE C 1 1
13 27230 1 1 136 ILE CA C -4.361 4.996 23.253 1.00 . A A . 136 ILE CA 1 1
13 27231 1 1 136 ILE CB C -5.501 5.971 22.902 1.00 . A A . 136 ILE CB 1 1
13 27232 1 1 136 ILE CD1 C -7.617 6.216 21.509 1.00 . A A . 136 ILE CD1 1 1
13 27233 1 1 136 ILE CG1 C -6.413 5.361 21.835 1.00 . A A . 136 ILE CG1 1 1
13 27234 1 1 136 ILE CG2 C -4.934 7.299 22.425 1.00 . A A . 136 ILE CG2 1 1
13 27235 1 1 136 ILE H H -5.839 3.644 23.937 1.00 . A A . 136 ILE H 1 1
13 27236 1 1 136 ILE HA H -3.802 4.788 22.352 1.00 . A A . 136 ILE HA 1 1
13 27237 1 1 136 ILE HB H -6.077 6.153 23.796 1.00 . A A . 136 ILE HB 1 1
13 27238 1 1 136 ILE HD11 H -8.164 6.427 22.416 1.00 . A A . 136 ILE HD11 1 1
13 27239 1 1 136 ILE HD12 H -7.290 7.143 21.062 1.00 . A A . 136 ILE HD12 1 1
13 27240 1 1 136 ILE HD13 H -8.257 5.688 20.818 1.00 . A A . 136 ILE HD13 1 1
13 27241 1 1 136 ILE HG12 H -5.849 5.221 20.926 1.00 . A A . 136 ILE HG12 1 1
13 27242 1 1 136 ILE HG13 H -6.770 4.402 22.183 1.00 . A A . 136 ILE HG13 1 1
13 27243 1 1 136 ILE HG21 H -4.284 7.131 21.579 1.00 . A A . 136 ILE HG21 1 1
13 27244 1 1 136 ILE HG22 H -5.743 7.951 22.132 1.00 . A A . 136 ILE HG22 1 1
13 27245 1 1 136 ILE HG23 H -4.373 7.759 23.224 1.00 . A A . 136 ILE HG23 1 1
13 27246 1 1 136 ILE N N -4.879 3.732 23.763 1.00 . A A . 136 ILE N 1 1
13 27247 1 1 136 ILE O O -2.341 6.107 23.922 1.00 . A A . 136 ILE O 1 1
13 27248 1 1 137 SER C C -1.784 5.567 26.794 1.00 . A A . 137 SER C 1 1
13 27249 1 1 137 SER CA C -3.090 6.327 26.581 1.00 . A A . 137 SER CA 1 1
13 27250 1 1 137 SER CB C -3.891 6.361 27.884 1.00 . A A . 137 SER CB 1 1
13 27251 1 1 137 SER H H -4.759 5.342 25.729 1.00 . A A . 137 SER H 1 1
13 27252 1 1 137 SER HA H -2.859 7.339 26.284 1.00 . A A . 137 SER HA 1 1
13 27253 1 1 137 SER HB2 H -3.423 7.046 28.574 1.00 . A A . 137 SER HB2 1 1
13 27254 1 1 137 SER HB3 H -4.898 6.693 27.675 1.00 . A A . 137 SER HB3 1 1
13 27255 1 1 137 SER HG H -3.092 4.864 28.862 1.00 . A A . 137 SER HG 1 1
13 27256 1 1 137 SER N N -3.879 5.717 25.517 1.00 . A A . 137 SER N 1 1
13 27257 1 1 137 SER O O -0.732 6.168 27.012 1.00 . A A . 137 SER O 1 1
13 27258 1 1 137 SER OG O -3.947 5.077 28.482 1.00 . A A . 137 SER OG 1 1
13 27259 1 1 138 ARG C C 0.300 3.579 25.765 1.00 . A A . 138 ARG C 1 1
13 27260 1 1 138 ARG CA C -0.686 3.399 26.915 1.00 . A A . 138 ARG CA 1 1
13 27261 1 1 138 ARG CB C -1.099 1.929 27.021 1.00 . A A . 138 ARG CB 1 1
13 27262 1 1 138 ARG CD C 0.551 0.368 25.945 1.00 . A A . 138 ARG CD 1 1
13 27263 1 1 138 ARG CG C 0.069 0.984 27.250 1.00 . A A . 138 ARG CG 1 1
13 27264 1 1 138 ARG CZ C 0.291 -1.768 24.756 1.00 . A A . 138 ARG CZ 1 1
13 27265 1 1 138 ARG H H -2.728 3.821 26.551 1.00 . A A . 138 ARG H 1 1
13 27266 1 1 138 ARG HA H -0.207 3.696 27.835 1.00 . A A . 138 ARG HA 1 1
13 27267 1 1 138 ARG HB2 H -1.789 1.820 27.845 1.00 . A A . 138 ARG HB2 1 1
13 27268 1 1 138 ARG HB3 H -1.594 1.640 26.107 1.00 . A A . 138 ARG HB3 1 1
13 27269 1 1 138 ARG HD2 H 0.047 0.856 25.125 1.00 . A A . 138 ARG HD2 1 1
13 27270 1 1 138 ARG HD3 H 1.615 0.526 25.860 1.00 . A A . 138 ARG HD3 1 1
13 27271 1 1 138 ARG HE H 0.073 -1.525 26.724 1.00 . A A . 138 ARG HE 1 1
13 27272 1 1 138 ARG HG2 H 0.884 1.534 27.697 1.00 . A A . 138 ARG HG2 1 1
13 27273 1 1 138 ARG HG3 H -0.244 0.195 27.917 1.00 . A A . 138 ARG HG3 1 1
13 27274 1 1 138 ARG HH11 H 0.760 -0.193 23.582 1.00 . A A . 138 ARG HH11 1 1
13 27275 1 1 138 ARG HH12 H 0.575 -1.704 22.756 1.00 . A A . 138 ARG HH12 1 1
13 27276 1 1 138 ARG HH21 H -0.175 -3.521 25.648 1.00 . A A . 138 ARG HH21 1 1
13 27277 1 1 138 ARG HH22 H 0.042 -3.597 23.932 1.00 . A A . 138 ARG HH22 1 1
13 27278 1 1 138 ARG N N -1.861 4.242 26.728 1.00 . A A . 138 ARG N 1 1
13 27279 1 1 138 ARG NE N 0.277 -1.065 25.883 1.00 . A A . 138 ARG NE 1 1
13 27280 1 1 138 ARG NH1 N 0.564 -1.173 23.603 1.00 . A A . 138 ARG NH1 1 1
13 27281 1 1 138 ARG NH2 N 0.031 -3.069 24.780 1.00 . A A . 138 ARG NH2 1 1
13 27282 1 1 138 ARG O O 1.515 3.547 25.963 1.00 . A A . 138 ARG O 1 1
13 27283 1 1 139 LYS C C 1.364 5.274 23.451 1.00 . A A . 139 LYS C 1 1
13 27284 1 1 139 LYS CA C 0.602 3.954 23.378 1.00 . A A . 139 LYS CA 1 1
13 27285 1 1 139 LYS CB C -0.258 3.919 22.113 1.00 . A A . 139 LYS CB 1 1
13 27286 1 1 139 LYS CD C 0.390 1.882 20.793 1.00 . A A . 139 LYS CD 1 1
13 27287 1 1 139 LYS CE C -0.245 1.186 19.599 1.00 . A A . 139 LYS CE 1 1
13 27288 1 1 139 LYS CG C -0.660 2.517 21.690 1.00 . A A . 139 LYS CG 1 1
13 27289 1 1 139 LYS H H -1.206 3.783 24.466 1.00 . A A . 139 LYS H 1 1
13 27290 1 1 139 LYS HA H 1.314 3.143 23.342 1.00 . A A . 139 LYS HA 1 1
13 27291 1 1 139 LYS HB2 H -1.157 4.491 22.288 1.00 . A A . 139 LYS HB2 1 1
13 27292 1 1 139 LYS HB3 H 0.295 4.372 21.303 1.00 . A A . 139 LYS HB3 1 1
13 27293 1 1 139 LYS HD2 H 1.057 2.652 20.434 1.00 . A A . 139 LYS HD2 1 1
13 27294 1 1 139 LYS HD3 H 0.950 1.157 21.366 1.00 . A A . 139 LYS HD3 1 1
13 27295 1 1 139 LYS HE2 H -1.309 1.118 19.762 1.00 . A A . 139 LYS HE2 1 1
13 27296 1 1 139 LYS HE3 H -0.053 1.773 18.713 1.00 . A A . 139 LYS HE3 1 1
13 27297 1 1 139 LYS HG2 H -0.782 1.905 22.572 1.00 . A A . 139 LYS HG2 1 1
13 27298 1 1 139 LYS HG3 H -1.597 2.567 21.153 1.00 . A A . 139 LYS HG3 1 1
13 27299 1 1 139 LYS HZ1 H -0.355 -0.892 19.781 1.00 . A A . 139 LYS HZ1 1 1
13 27300 1 1 139 LYS HZ2 H 1.218 -0.277 19.889 1.00 . A A . 139 LYS HZ2 1 1
13 27301 1 1 139 LYS HZ3 H 0.447 -0.368 18.387 1.00 . A A . 139 LYS HZ3 1 1
13 27302 1 1 139 LYS N N -0.230 3.768 24.561 1.00 . A A . 139 LYS N 1 1
13 27303 1 1 139 LYS NZ N 0.304 -0.184 19.400 1.00 . A A . 139 LYS NZ 1 1
13 27304 1 1 139 LYS O O 2.573 5.318 23.224 1.00 . A A . 139 LYS O 1 1
13 27305 1 1 140 VAL C C 2.209 7.741 25.066 1.00 . A A . 140 VAL C 1 1
13 27306 1 1 140 VAL CA C 1.258 7.668 23.876 1.00 . A A . 140 VAL CA 1 1
13 27307 1 1 140 VAL CB C 0.190 8.769 24.018 1.00 . A A . 140 VAL CB 1 1
13 27308 1 1 140 VAL CG1 C -0.678 8.517 25.241 1.00 . A A . 140 VAL CG1 1 1
13 27309 1 1 140 VAL CG2 C 0.846 10.140 24.092 1.00 . A A . 140 VAL CG2 1 1
13 27310 1 1 140 VAL H H -0.311 6.249 23.940 1.00 . A A . 140 VAL H 1 1
13 27311 1 1 140 VAL HA H 1.816 7.852 22.970 1.00 . A A . 140 VAL HA 1 1
13 27312 1 1 140 VAL HB H -0.443 8.743 23.143 1.00 . A A . 140 VAL HB 1 1
13 27313 1 1 140 VAL HG11 H -0.080 8.627 26.135 1.00 . A A . 140 VAL HG11 1 1
13 27314 1 1 140 VAL HG12 H -1.490 9.229 25.260 1.00 . A A . 140 VAL HG12 1 1
13 27315 1 1 140 VAL HG13 H -1.078 7.515 25.198 1.00 . A A . 140 VAL HG13 1 1
13 27316 1 1 140 VAL HG21 H 0.083 10.903 24.119 1.00 . A A . 140 VAL HG21 1 1
13 27317 1 1 140 VAL HG22 H 1.449 10.201 24.985 1.00 . A A . 140 VAL HG22 1 1
13 27318 1 1 140 VAL HG23 H 1.471 10.288 23.224 1.00 . A A . 140 VAL HG23 1 1
13 27319 1 1 140 VAL N N 0.649 6.348 23.771 1.00 . A A . 140 VAL N 1 1
13 27320 1 1 140 VAL O O 3.265 8.370 24.993 1.00 . A A . 140 VAL O 1 1
13 27321 1 1 141 LYS C C 3.946 6.320 27.137 1.00 . A A . 141 LYS C 1 1
13 27322 1 1 141 LYS CA C 2.646 7.083 27.368 1.00 . A A . 141 LYS CA 1 1
13 27323 1 1 141 LYS CB C 1.872 6.453 28.528 1.00 . A A . 141 LYS CB 1 1
13 27324 1 1 141 LYS CD C 2.148 5.542 30.853 1.00 . A A . 141 LYS CD 1 1
13 27325 1 1 141 LYS CE C 3.011 4.303 30.673 1.00 . A A . 141 LYS CE 1 1
13 27326 1 1 141 LYS CG C 2.541 6.640 29.879 1.00 . A A . 141 LYS CG 1 1
13 27327 1 1 141 LYS H H 0.974 6.611 26.158 1.00 . A A . 141 LYS H 1 1
13 27328 1 1 141 LYS HA H 2.882 8.106 27.618 1.00 . A A . 141 LYS HA 1 1
13 27329 1 1 141 LYS HB2 H 0.888 6.896 28.572 1.00 . A A . 141 LYS HB2 1 1
13 27330 1 1 141 LYS HB3 H 1.771 5.393 28.344 1.00 . A A . 141 LYS HB3 1 1
13 27331 1 1 141 LYS HD2 H 2.269 5.908 31.862 1.00 . A A . 141 LYS HD2 1 1
13 27332 1 1 141 LYS HD3 H 1.114 5.278 30.686 1.00 . A A . 141 LYS HD3 1 1
13 27333 1 1 141 LYS HE2 H 2.386 3.428 30.770 1.00 . A A . 141 LYS HE2 1 1
13 27334 1 1 141 LYS HE3 H 3.449 4.326 29.686 1.00 . A A . 141 LYS HE3 1 1
13 27335 1 1 141 LYS HG2 H 3.612 6.622 29.746 1.00 . A A . 141 LYS HG2 1 1
13 27336 1 1 141 LYS HG3 H 2.243 7.596 30.288 1.00 . A A . 141 LYS HG3 1 1
13 27337 1 1 141 LYS HZ1 H 3.752 3.786 32.557 1.00 . A A . 141 LYS HZ1 1 1
13 27338 1 1 141 LYS HZ2 H 4.439 5.192 31.912 1.00 . A A . 141 LYS HZ2 1 1
13 27339 1 1 141 LYS HZ3 H 4.897 3.677 31.316 1.00 . A A . 141 LYS HZ3 1 1
13 27340 1 1 141 LYS N N 1.827 7.094 26.162 1.00 . A A . 141 LYS N 1 1
13 27341 1 1 141 LYS NZ N 4.101 4.234 31.686 1.00 . A A . 141 LYS NZ 1 1
13 27342 1 1 141 LYS O O 4.963 6.602 27.770 1.00 . A A . 141 LYS O 1 1
13 27343 1 1 142 SER C C 5.914 5.207 24.817 1.00 . A A . 142 SER C 1 1
13 27344 1 1 142 SER CA C 5.080 4.549 25.912 1.00 . A A . 142 SER CA 1 1
13 27345 1 1 142 SER CB C 4.661 3.144 25.474 1.00 . A A . 142 SER CB 1 1
13 27346 1 1 142 SER H H 3.065 5.176 25.754 1.00 . A A . 142 SER H 1 1
13 27347 1 1 142 SER HA H 5.679 4.474 26.807 1.00 . A A . 142 SER HA 1 1
13 27348 1 1 142 SER HB2 H 4.174 2.644 26.297 1.00 . A A . 142 SER HB2 1 1
13 27349 1 1 142 SER HB3 H 3.975 3.219 24.643 1.00 . A A . 142 SER HB3 1 1
13 27350 1 1 142 SER HG H 5.660 2.078 24.169 1.00 . A A . 142 SER HG 1 1
13 27351 1 1 142 SER N N 3.906 5.354 26.225 1.00 . A A . 142 SER N 1 1
13 27352 1 1 142 SER O O 7.136 5.070 24.785 1.00 . A A . 142 SER O 1 1
13 27353 1 1 142 SER OG O 5.783 2.378 25.073 1.00 . A A . 142 SER OG 1 1
13 27354 1 1 143 ASN C C 6.742 5.618 21.997 1.00 . A A . 143 ASN C 1 1
13 27355 1 1 143 ASN CA C 5.920 6.603 22.823 1.00 . A A . 143 ASN CA 1 1
13 27356 1 1 143 ASN CB C 6.825 7.713 23.363 1.00 . A A . 143 ASN CB 1 1
13 27357 1 1 143 ASN CG C 6.077 8.686 24.254 1.00 . A A . 143 ASN CG 1 1
13 27358 1 1 143 ASN H H 4.268 5.996 23.999 1.00 . A A . 143 ASN H 1 1
13 27359 1 1 143 ASN HA H 5.165 7.044 22.189 1.00 . A A . 143 ASN HA 1 1
13 27360 1 1 143 ASN HB2 H 7.624 7.269 23.939 1.00 . A A . 143 ASN HB2 1 1
13 27361 1 1 143 ASN HB3 H 7.245 8.262 22.534 1.00 . A A . 143 ASN HB3 1 1
13 27362 1 1 143 ASN HD21 H 6.542 7.609 25.861 1.00 . A A . 143 ASN HD21 1 1
13 27363 1 1 143 ASN HD22 H 5.594 9.024 26.153 1.00 . A A . 143 ASN HD22 1 1
13 27364 1 1 143 ASN N N 5.242 5.923 23.921 1.00 . A A . 143 ASN N 1 1
13 27365 1 1 143 ASN ND2 N 6.071 8.412 25.554 1.00 . A A . 143 ASN ND2 1 1
13 27366 1 1 143 ASN O O 7.772 5.978 21.427 1.00 . A A . 143 ASN O 1 1
13 27367 1 1 143 ASN OD1 O 5.512 9.671 23.780 1.00 . A A . 143 ASN OD1 1 1
13 27368 1 1 144 ARG C C 8.419 3.202 21.645 1.00 . A A . 144 ARG C 1 1
13 27369 1 1 144 ARG CA C 6.971 3.337 21.182 1.00 . A A . 144 ARG CA 1 1
13 27370 1 1 144 ARG CB C 6.930 3.651 19.686 1.00 . A A . 144 ARG CB 1 1
13 27371 1 1 144 ARG CD C 5.502 3.407 17.632 1.00 . A A . 144 ARG CD 1 1
13 27372 1 1 144 ARG CG C 6.013 2.732 18.895 1.00 . A A . 144 ARG CG 1 1
13 27373 1 1 144 ARG CZ C 5.050 1.503 16.144 1.00 . A A . 144 ARG CZ 1 1
13 27374 1 1 144 ARG H H 5.452 4.148 22.413 1.00 . A A . 144 ARG H 1 1
13 27375 1 1 144 ARG HA H 6.461 2.401 21.359 1.00 . A A . 144 ARG HA 1 1
13 27376 1 1 144 ARG HB2 H 6.586 4.667 19.553 1.00 . A A . 144 ARG HB2 1 1
13 27377 1 1 144 ARG HB3 H 7.928 3.562 19.284 1.00 . A A . 144 ARG HB3 1 1
13 27378 1 1 144 ARG HD2 H 4.440 3.573 17.733 1.00 . A A . 144 ARG HD2 1 1
13 27379 1 1 144 ARG HD3 H 6.005 4.355 17.518 1.00 . A A . 144 ARG HD3 1 1
13 27380 1 1 144 ARG HE H 6.460 2.880 15.837 1.00 . A A . 144 ARG HE 1 1
13 27381 1 1 144 ARG HG2 H 6.561 1.843 18.619 1.00 . A A . 144 ARG HG2 1 1
13 27382 1 1 144 ARG HG3 H 5.171 2.461 19.514 1.00 . A A . 144 ARG HG3 1 1
13 27383 1 1 144 ARG HH11 H 3.862 1.609 17.774 1.00 . A A . 144 ARG HH11 1 1
13 27384 1 1 144 ARG HH12 H 3.553 0.271 16.717 1.00 . A A . 144 ARG HH12 1 1
13 27385 1 1 144 ARG HH21 H 6.064 1.123 14.437 1.00 . A A . 144 ARG HH21 1 1
13 27386 1 1 144 ARG HH22 H 4.807 -0.004 14.819 1.00 . A A . 144 ARG HH22 1 1
13 27387 1 1 144 ARG N N 6.279 4.374 21.937 1.00 . A A . 144 ARG N 1 1
13 27388 1 1 144 ARG NE N 5.744 2.595 16.442 1.00 . A A . 144 ARG NE 1 1
13 27389 1 1 144 ARG NH1 N 4.076 1.094 16.944 1.00 . A A . 144 ARG NH1 1 1
13 27390 1 1 144 ARG NH2 N 5.330 0.818 15.043 1.00 . A A . 144 ARG NH2 1 1
13 27391 1 1 144 ARG O O 8.711 2.489 22.605 1.00 . A A . 144 ARG O 1 1
14 27392 1 1 9 MET C C -6.508 -3.567 -6.555 1.00 . A A . 9 MET C 1 1
14 27393 1 1 9 MET CA C -6.250 -4.335 -7.847 1.00 . A A . 9 MET CA 1 1
14 27394 1 1 9 MET CB C -5.503 -5.635 -7.541 1.00 . A A . 9 MET CB 1 1
14 27395 1 1 9 MET CE C -2.717 -6.923 -8.778 1.00 . A A . 9 MET CE 1 1
14 27396 1 1 9 MET CG C -4.130 -5.417 -6.928 1.00 . A A . 9 MET CG 1 1
14 27397 1 1 9 MET H H -5.776 -3.487 -9.727 1.00 . A A . 9 MET H 1 1
14 27398 1 1 9 MET HA H -7.198 -4.574 -8.305 1.00 . A A . 9 MET HA 1 1
14 27399 1 1 9 MET HB2 H -6.093 -6.221 -6.852 1.00 . A A . 9 MET HB2 1 1
14 27400 1 1 9 MET HB3 H -5.380 -6.190 -8.459 1.00 . A A . 9 MET HB3 1 1
14 27401 1 1 9 MET HE1 H -1.804 -6.377 -8.965 1.00 . A A . 9 MET HE1 1 1
14 27402 1 1 9 MET HE2 H -2.597 -7.947 -9.098 1.00 . A A . 9 MET HE2 1 1
14 27403 1 1 9 MET HE3 H -3.528 -6.467 -9.326 1.00 . A A . 9 MET HE3 1 1
14 27404 1 1 9 MET HG2 H -3.640 -4.610 -7.452 1.00 . A A . 9 MET HG2 1 1
14 27405 1 1 9 MET HG3 H -4.253 -5.147 -5.890 1.00 . A A . 9 MET HG3 1 1
14 27406 1 1 9 MET N N -5.489 -3.524 -8.791 1.00 . A A . 9 MET N 1 1
14 27407 1 1 9 MET O O -7.497 -3.810 -5.864 1.00 . A A . 9 MET O 1 1
14 27408 1 1 9 MET SD S -3.085 -6.884 -7.025 1.00 . A A . 9 MET SD 1 1
14 27409 1 1 10 ALA C C -6.017 -0.375 -5.365 1.00 . A A . 10 ALA C 1 1
14 27410 1 1 10 ALA CA C -5.743 -1.836 -5.025 1.00 . A A . 10 ALA CA 1 1
14 27411 1 1 10 ALA CB C -4.489 -1.955 -4.172 1.00 . A A . 10 ALA CB 1 1
14 27412 1 1 10 ALA H H -4.844 -2.493 -6.824 1.00 . A A . 10 ALA H 1 1
14 27413 1 1 10 ALA HA H -6.575 -2.225 -4.455 1.00 . A A . 10 ALA HA 1 1
14 27414 1 1 10 ALA HB1 H -3.640 -1.583 -4.728 1.00 . A A . 10 ALA HB1 1 1
14 27415 1 1 10 ALA HB2 H -4.611 -1.375 -3.269 1.00 . A A . 10 ALA HB2 1 1
14 27416 1 1 10 ALA HB3 H -4.325 -2.991 -3.916 1.00 . A A . 10 ALA HB3 1 1
14 27417 1 1 10 ALA N N -5.611 -2.640 -6.233 1.00 . A A . 10 ALA N 1 1
14 27418 1 1 10 ALA O O -5.599 0.529 -4.643 1.00 . A A . 10 ALA O 1 1
14 27419 1 1 11 MET C C -5.787 2.021 -7.137 1.00 . A A . 11 MET C 1 1
14 27420 1 1 11 MET CA C -7.052 1.201 -6.904 1.00 . A A . 11 MET CA 1 1
14 27421 1 1 11 MET CB C -7.938 1.892 -5.865 1.00 . A A . 11 MET CB 1 1
14 27422 1 1 11 MET CE C -10.866 2.770 -7.173 1.00 . A A . 11 MET CE 1 1
14 27423 1 1 11 MET CG C -9.245 1.163 -5.600 1.00 . A A . 11 MET CG 1 1
14 27424 1 1 11 MET H H -7.029 -0.913 -7.004 1.00 . A A . 11 MET H 1 1
14 27425 1 1 11 MET HA H -7.595 1.126 -7.834 1.00 . A A . 11 MET HA 1 1
14 27426 1 1 11 MET HB2 H -7.394 1.961 -4.935 1.00 . A A . 11 MET HB2 1 1
14 27427 1 1 11 MET HB3 H -8.170 2.887 -6.213 1.00 . A A . 11 MET HB3 1 1
14 27428 1 1 11 MET HE1 H -11.627 2.944 -6.427 1.00 . A A . 11 MET HE1 1 1
14 27429 1 1 11 MET HE2 H -10.035 3.439 -7.003 1.00 . A A . 11 MET HE2 1 1
14 27430 1 1 11 MET HE3 H -11.276 2.947 -8.156 1.00 . A A . 11 MET HE3 1 1
14 27431 1 1 11 MET HG2 H -9.023 0.158 -5.274 1.00 . A A . 11 MET HG2 1 1
14 27432 1 1 11 MET HG3 H -9.779 1.683 -4.819 1.00 . A A . 11 MET HG3 1 1
14 27433 1 1 11 MET N N -6.722 -0.152 -6.469 1.00 . A A . 11 MET N 1 1
14 27434 1 1 11 MET O O -4.675 1.503 -7.043 1.00 . A A . 11 MET O 1 1
14 27435 1 1 11 MET SD S -10.299 1.074 -7.061 1.00 . A A . 11 MET SD 1 1
14 27436 1 1 12 SER C C -5.320 5.613 -7.971 1.00 . A A . 12 SER C 1 1
14 27437 1 1 12 SER CA C -4.838 4.193 -7.692 1.00 . A A . 12 SER CA 1 1
14 27438 1 1 12 SER CB C -4.011 3.682 -8.873 1.00 . A A . 12 SER CB 1 1
14 27439 1 1 12 SER H H -6.878 3.656 -7.502 1.00 . A A . 12 SER H 1 1
14 27440 1 1 12 SER HA H -4.220 4.201 -6.807 1.00 . A A . 12 SER HA 1 1
14 27441 1 1 12 SER HB2 H -3.470 2.797 -8.574 1.00 . A A . 12 SER HB2 1 1
14 27442 1 1 12 SER HB3 H -4.670 3.441 -9.694 1.00 . A A . 12 SER HB3 1 1
14 27443 1 1 12 SER HG H -3.251 4.878 -10.225 1.00 . A A . 12 SER HG 1 1
14 27444 1 1 12 SER N N -5.966 3.302 -7.442 1.00 . A A . 12 SER N 1 1
14 27445 1 1 12 SER O O -5.556 5.987 -9.119 1.00 . A A . 12 SER O 1 1
14 27446 1 1 12 SER OG O -3.081 4.660 -9.306 1.00 . A A . 12 SER OG 1 1
14 27447 1 1 13 GLY C C -6.083 8.477 -5.728 1.00 . A A . 13 GLY C 1 1
14 27448 1 1 13 GLY CA C -5.915 7.772 -7.060 1.00 . A A . 13 GLY CA 1 1
14 27449 1 1 13 GLY H H -5.259 6.050 -6.018 1.00 . A A . 13 GLY H 1 1
14 27450 1 1 13 GLY HA2 H -5.195 8.315 -7.654 1.00 . A A . 13 GLY HA2 1 1
14 27451 1 1 13 GLY HA3 H -6.864 7.772 -7.575 1.00 . A A . 13 GLY HA3 1 1
14 27452 1 1 13 GLY N N -5.463 6.402 -6.910 1.00 . A A . 13 GLY N 1 1
14 27453 1 1 13 GLY O O -5.902 9.691 -5.632 1.00 . A A . 13 GLY O 1 1
14 27454 1 1 14 VAL C C -5.426 9.115 -2.942 1.00 . A A . 14 VAL C 1 1
14 27455 1 1 14 VAL CA C -6.624 8.272 -3.363 1.00 . A A . 14 VAL CA 1 1
14 27456 1 1 14 VAL CB C -6.851 7.164 -2.318 1.00 . A A . 14 VAL CB 1 1
14 27457 1 1 14 VAL CG1 C -5.721 6.146 -2.365 1.00 . A A . 14 VAL CG1 1 1
14 27458 1 1 14 VAL CG2 C -6.982 7.763 -0.926 1.00 . A A . 14 VAL CG2 1 1
14 27459 1 1 14 VAL H H -6.561 6.753 -4.835 1.00 . A A . 14 VAL H 1 1
14 27460 1 1 14 VAL HA H -7.503 8.900 -3.388 1.00 . A A . 14 VAL HA 1 1
14 27461 1 1 14 VAL HB H -7.774 6.656 -2.557 1.00 . A A . 14 VAL HB 1 1
14 27462 1 1 14 VAL HG11 H -5.246 6.091 -1.397 1.00 . A A . 14 VAL HG11 1 1
14 27463 1 1 14 VAL HG12 H -6.120 5.177 -2.627 1.00 . A A . 14 VAL HG12 1 1
14 27464 1 1 14 VAL HG13 H -4.995 6.449 -3.105 1.00 . A A . 14 VAL HG13 1 1
14 27465 1 1 14 VAL HG21 H -7.804 7.294 -0.407 1.00 . A A . 14 VAL HG21 1 1
14 27466 1 1 14 VAL HG22 H -6.067 7.598 -0.377 1.00 . A A . 14 VAL HG22 1 1
14 27467 1 1 14 VAL HG23 H -7.166 8.825 -1.007 1.00 . A A . 14 VAL HG23 1 1
14 27468 1 1 14 VAL N N -6.431 7.714 -4.696 1.00 . A A . 14 VAL N 1 1
14 27469 1 1 14 VAL O O -4.295 8.630 -2.903 1.00 . A A . 14 VAL O 1 1
14 27470 1 1 15 SER C C -5.116 12.234 -1.115 1.00 . A A . 15 SER C 1 1
14 27471 1 1 15 SER CA C -4.623 11.294 -2.212 1.00 . A A . 15 SER CA 1 1
14 27472 1 1 15 SER CB C -4.122 12.106 -3.408 1.00 . A A . 15 SER CB 1 1
14 27473 1 1 15 SER H H -6.604 10.709 -2.679 1.00 . A A . 15 SER H 1 1
14 27474 1 1 15 SER HA H -3.808 10.702 -1.822 1.00 . A A . 15 SER HA 1 1
14 27475 1 1 15 SER HB2 H -4.550 11.708 -4.315 1.00 . A A . 15 SER HB2 1 1
14 27476 1 1 15 SER HB3 H -4.421 13.137 -3.290 1.00 . A A . 15 SER HB3 1 1
14 27477 1 1 15 SER HG H -2.409 11.160 -3.303 1.00 . A A . 15 SER HG 1 1
14 27478 1 1 15 SER N N -5.681 10.381 -2.627 1.00 . A A . 15 SER N 1 1
14 27479 1 1 15 SER O O -6.280 12.635 -1.102 1.00 . A A . 15 SER O 1 1
14 27480 1 1 15 SER OG O -2.709 12.049 -3.507 1.00 . A A . 15 SER OG 1 1
14 27481 1 1 16 VAL C C -4.709 14.913 0.420 1.00 . A A . 16 VAL C 1 1
14 27482 1 1 16 VAL CA C -4.563 13.475 0.904 1.00 . A A . 16 VAL CA 1 1
14 27483 1 1 16 VAL CB C -3.499 13.426 2.018 1.00 . A A . 16 VAL CB 1 1
14 27484 1 1 16 VAL CG1 C -2.121 13.736 1.454 1.00 . A A . 16 VAL CG1 1 1
14 27485 1 1 16 VAL CG2 C -3.857 14.391 3.138 1.00 . A A . 16 VAL CG2 1 1
14 27486 1 1 16 VAL H H -3.309 12.229 -0.260 1.00 . A A . 16 VAL H 1 1
14 27487 1 1 16 VAL HA H -5.504 13.147 1.320 1.00 . A A . 16 VAL HA 1 1
14 27488 1 1 16 VAL HB H -3.480 12.426 2.426 1.00 . A A . 16 VAL HB 1 1
14 27489 1 1 16 VAL HG11 H -2.186 13.839 0.381 1.00 . A A . 16 VAL HG11 1 1
14 27490 1 1 16 VAL HG12 H -1.755 14.657 1.884 1.00 . A A . 16 VAL HG12 1 1
14 27491 1 1 16 VAL HG13 H -1.444 12.931 1.697 1.00 . A A . 16 VAL HG13 1 1
14 27492 1 1 16 VAL HG21 H -3.336 15.326 2.988 1.00 . A A . 16 VAL HG21 1 1
14 27493 1 1 16 VAL HG22 H -4.922 14.567 3.134 1.00 . A A . 16 VAL HG22 1 1
14 27494 1 1 16 VAL HG23 H -3.565 13.966 4.087 1.00 . A A . 16 VAL HG23 1 1
14 27495 1 1 16 VAL N N -4.221 12.581 -0.196 1.00 . A A . 16 VAL N 1 1
14 27496 1 1 16 VAL O O -3.781 15.484 -0.151 1.00 . A A . 16 VAL O 1 1
14 27497 1 1 17 ALA C C -5.530 17.861 1.216 1.00 . A A . 17 ALA C 1 1
14 27498 1 1 17 ALA CA C -6.150 16.865 0.241 1.00 . A A . 17 ALA CA 1 1
14 27499 1 1 17 ALA CB C -7.649 17.099 0.127 1.00 . A A . 17 ALA CB 1 1
14 27500 1 1 17 ALA H H -6.584 14.986 1.111 1.00 . A A . 17 ALA H 1 1
14 27501 1 1 17 ALA HA H -5.713 17.013 -0.736 1.00 . A A . 17 ALA HA 1 1
14 27502 1 1 17 ALA HB1 H -7.856 18.156 0.214 1.00 . A A . 17 ALA HB1 1 1
14 27503 1 1 17 ALA HB2 H -7.998 16.741 -0.830 1.00 . A A . 17 ALA HB2 1 1
14 27504 1 1 17 ALA HB3 H -8.158 16.566 0.917 1.00 . A A . 17 ALA HB3 1 1
14 27505 1 1 17 ALA N N -5.882 15.493 0.652 1.00 . A A . 17 ALA N 1 1
14 27506 1 1 17 ALA O O -5.292 17.538 2.380 1.00 . A A . 17 ALA O 1 1
14 27507 1 1 18 ASP C C -5.487 20.317 2.840 1.00 . A A . 18 ASP C 1 1
14 27508 1 1 18 ASP CA C -4.679 20.114 1.562 1.00 . A A . 18 ASP CA 1 1
14 27509 1 1 18 ASP CB C -4.595 21.428 0.784 1.00 . A A . 18 ASP CB 1 1
14 27510 1 1 18 ASP CG C -3.439 21.447 -0.197 1.00 . A A . 18 ASP CG 1 1
14 27511 1 1 18 ASP H H -5.484 19.267 -0.204 1.00 . A A . 18 ASP H 1 1
14 27512 1 1 18 ASP HA H -3.681 19.800 1.828 1.00 . A A . 18 ASP HA 1 1
14 27513 1 1 18 ASP HB2 H -5.513 21.571 0.232 1.00 . A A . 18 ASP HB2 1 1
14 27514 1 1 18 ASP HB3 H -4.466 22.244 1.480 1.00 . A A . 18 ASP HB3 1 1
14 27515 1 1 18 ASP N N -5.271 19.071 0.733 1.00 . A A . 18 ASP N 1 1
14 27516 1 1 18 ASP O O -4.942 20.695 3.876 1.00 . A A . 18 ASP O 1 1
14 27517 1 1 18 ASP OD1 O -2.974 20.355 -0.588 1.00 . A A . 18 ASP OD1 1 1
14 27518 1 1 18 ASP OD2 O -3.000 22.553 -0.576 1.00 . A A . 18 ASP OD2 1 1
14 27519 1 1 19 GLU C C -7.241 19.306 5.053 1.00 . A A . 19 GLU C 1 1
14 27520 1 1 19 GLU CA C -7.671 20.219 3.908 1.00 . A A . 19 GLU CA 1 1
14 27521 1 1 19 GLU CB C -9.118 19.913 3.514 1.00 . A A . 19 GLU CB 1 1
14 27522 1 1 19 GLU CD C -10.338 18.490 1.821 1.00 . A A . 19 GLU CD 1 1
14 27523 1 1 19 GLU CG C -9.310 18.522 2.935 1.00 . A A . 19 GLU CG 1 1
14 27524 1 1 19 GLU H H -7.165 19.763 1.904 1.00 . A A . 19 GLU H 1 1
14 27525 1 1 19 GLU HA H -7.607 21.245 4.238 1.00 . A A . 19 GLU HA 1 1
14 27526 1 1 19 GLU HB2 H -9.744 20.006 4.389 1.00 . A A . 19 GLU HB2 1 1
14 27527 1 1 19 GLU HB3 H -9.437 20.634 2.776 1.00 . A A . 19 GLU HB3 1 1
14 27528 1 1 19 GLU HG2 H -8.366 18.175 2.543 1.00 . A A . 19 GLU HG2 1 1
14 27529 1 1 19 GLU HG3 H -9.635 17.859 3.724 1.00 . A A . 19 GLU HG3 1 1
14 27530 1 1 19 GLU N N -6.789 20.062 2.758 1.00 . A A . 19 GLU N 1 1
14 27531 1 1 19 GLU O O -7.240 19.711 6.216 1.00 . A A . 19 GLU O 1 1
14 27532 1 1 19 GLU OE1 O -9.995 18.881 0.685 1.00 . A A . 19 GLU OE1 1 1
14 27533 1 1 19 GLU OE2 O -11.485 18.073 2.084 1.00 . A A . 19 GLU OE2 1 1
14 27534 1 1 20 CYS C C -5.129 17.532 6.355 1.00 . A A . 20 CYS C 1 1
14 27535 1 1 20 CYS CA C -6.444 17.103 5.713 1.00 . A A . 20 CYS CA 1 1
14 27536 1 1 20 CYS CB C -6.289 15.721 5.077 1.00 . A A . 20 CYS CB 1 1
14 27537 1 1 20 CYS H H -6.898 17.811 3.770 1.00 . A A . 20 CYS H 1 1
14 27538 1 1 20 CYS HA H -7.205 17.055 6.477 1.00 . A A . 20 CYS HA 1 1
14 27539 1 1 20 CYS HB2 H -6.196 15.834 4.007 1.00 . A A . 20 CYS HB2 1 1
14 27540 1 1 20 CYS HB3 H -5.394 15.255 5.461 1.00 . A A . 20 CYS HB3 1 1
14 27541 1 1 20 CYS HG H -8.691 14.990 4.637 1.00 . A A . 20 CYS HG 1 1
14 27542 1 1 20 CYS N N -6.876 18.075 4.714 1.00 . A A . 20 CYS N 1 1
14 27543 1 1 20 CYS O O -4.971 17.469 7.574 1.00 . A A . 20 CYS O 1 1
14 27544 1 1 20 CYS SG S -7.675 14.604 5.393 1.00 . A A . 20 CYS SG 1 1
14 27545 1 1 21 VAL C C -3.024 19.558 6.999 1.00 . A A . 21 VAL C 1 1
14 27546 1 1 21 VAL CA C -2.883 18.405 6.011 1.00 . A A . 21 VAL CA 1 1
14 27547 1 1 21 VAL CB C -1.970 18.845 4.852 1.00 . A A . 21 VAL CB 1 1
14 27548 1 1 21 VAL CG1 C -0.560 19.114 5.354 1.00 . A A . 21 VAL CG1 1 1
14 27549 1 1 21 VAL CG2 C -1.962 17.794 3.752 1.00 . A A . 21 VAL CG2 1 1
14 27550 1 1 21 VAL H H -4.370 17.993 4.563 1.00 . A A . 21 VAL H 1 1
14 27551 1 1 21 VAL HA H -2.415 17.570 6.513 1.00 . A A . 21 VAL HA 1 1
14 27552 1 1 21 VAL HB H -2.363 19.764 4.440 1.00 . A A . 21 VAL HB 1 1
14 27553 1 1 21 VAL HG11 H 0.101 19.256 4.512 1.00 . A A . 21 VAL HG11 1 1
14 27554 1 1 21 VAL HG12 H -0.559 20.003 5.968 1.00 . A A . 21 VAL HG12 1 1
14 27555 1 1 21 VAL HG13 H -0.220 18.272 5.939 1.00 . A A . 21 VAL HG13 1 1
14 27556 1 1 21 VAL HG21 H -2.498 16.919 4.086 1.00 . A A . 21 VAL HG21 1 1
14 27557 1 1 21 VAL HG22 H -2.437 18.195 2.869 1.00 . A A . 21 VAL HG22 1 1
14 27558 1 1 21 VAL HG23 H -0.942 17.524 3.519 1.00 . A A . 21 VAL HG23 1 1
14 27559 1 1 21 VAL N N -4.185 17.966 5.525 1.00 . A A . 21 VAL N 1 1
14 27560 1 1 21 VAL O O -2.396 19.564 8.058 1.00 . A A . 21 VAL O 1 1
14 27561 1 1 22 THR C C -4.770 21.294 8.798 1.00 . A A . 22 THR C 1 1
14 27562 1 1 22 THR CA C -4.078 21.694 7.499 1.00 . A A . 22 THR CA 1 1
14 27563 1 1 22 THR CB C -4.928 22.761 6.785 1.00 . A A . 22 THR CB 1 1
14 27564 1 1 22 THR CG2 C -4.922 24.068 7.564 1.00 . A A . 22 THR CG2 1 1
14 27565 1 1 22 THR H H -4.325 20.472 5.788 1.00 . A A . 22 THR H 1 1
14 27566 1 1 22 THR HA H -3.116 22.127 7.733 1.00 . A A . 22 THR HA 1 1
14 27567 1 1 22 THR HB H -5.946 22.404 6.718 1.00 . A A . 22 THR HB 1 1
14 27568 1 1 22 THR HG1 H -5.153 22.982 4.838 1.00 . A A . 22 THR HG1 1 1
14 27569 1 1 22 THR HG21 H -5.928 24.306 7.875 1.00 . A A . 22 THR HG21 1 1
14 27570 1 1 22 THR HG22 H -4.543 24.860 6.936 1.00 . A A . 22 THR HG22 1 1
14 27571 1 1 22 THR HG23 H -4.291 23.965 8.434 1.00 . A A . 22 THR HG23 1 1
14 27572 1 1 22 THR N N -3.854 20.534 6.645 1.00 . A A . 22 THR N 1 1
14 27573 1 1 22 THR O O -4.403 21.761 9.876 1.00 . A A . 22 THR O 1 1
14 27574 1 1 22 THR OG1 O -4.424 22.986 5.464 1.00 . A A . 22 THR OG1 1 1
14 27575 1 1 23 ALA C C -5.584 19.303 10.866 1.00 . A A . 23 ALA C 1 1
14 27576 1 1 23 ALA CA C -6.512 19.964 9.853 1.00 . A A . 23 ALA CA 1 1
14 27577 1 1 23 ALA CB C -7.610 18.998 9.432 1.00 . A A . 23 ALA CB 1 1
14 27578 1 1 23 ALA H H -6.017 20.092 7.800 1.00 . A A . 23 ALA H 1 1
14 27579 1 1 23 ALA HA H -6.979 20.822 10.315 1.00 . A A . 23 ALA HA 1 1
14 27580 1 1 23 ALA HB1 H -8.021 18.517 10.307 1.00 . A A . 23 ALA HB1 1 1
14 27581 1 1 23 ALA HB2 H -8.390 19.542 8.919 1.00 . A A . 23 ALA HB2 1 1
14 27582 1 1 23 ALA HB3 H -7.197 18.251 8.770 1.00 . A A . 23 ALA HB3 1 1
14 27583 1 1 23 ALA N N -5.771 20.428 8.687 1.00 . A A . 23 ALA N 1 1
14 27584 1 1 23 ALA O O -5.682 19.550 12.069 1.00 . A A . 23 ALA O 1 1
14 27585 1 1 24 LEU C C -2.721 18.734 11.830 1.00 . A A . 24 LEU C 1 1
14 27586 1 1 24 LEU CA C -3.736 17.762 11.236 1.00 . A A . 24 LEU CA 1 1
14 27587 1 1 24 LEU CB C -3.011 16.667 10.451 1.00 . A A . 24 LEU CB 1 1
14 27588 1 1 24 LEU CD1 C -3.224 14.985 8.604 1.00 . A A . 24 LEU CD1 1 1
14 27589 1 1 24 LEU CD2 C -4.226 14.510 10.846 1.00 . A A . 24 LEU CD2 1 1
14 27590 1 1 24 LEU CG C -3.899 15.590 9.826 1.00 . A A . 24 LEU CG 1 1
14 27591 1 1 24 LEU H H -4.652 18.303 9.407 1.00 . A A . 24 LEU H 1 1
14 27592 1 1 24 LEU HA H -4.294 17.307 12.041 1.00 . A A . 24 LEU HA 1 1
14 27593 1 1 24 LEU HB2 H -2.458 17.142 9.656 1.00 . A A . 24 LEU HB2 1 1
14 27594 1 1 24 LEU HB3 H -2.322 16.179 11.125 1.00 . A A . 24 LEU HB3 1 1
14 27595 1 1 24 LEU HD11 H -3.395 15.620 7.748 1.00 . A A . 24 LEU HD11 1 1
14 27596 1 1 24 LEU HD12 H -3.635 14.005 8.415 1.00 . A A . 24 LEU HD12 1 1
14 27597 1 1 24 LEU HD13 H -2.162 14.901 8.785 1.00 . A A . 24 LEU HD13 1 1
14 27598 1 1 24 LEU HD21 H -4.478 13.594 10.333 1.00 . A A . 24 LEU HD21 1 1
14 27599 1 1 24 LEU HD22 H -5.064 14.827 11.450 1.00 . A A . 24 LEU HD22 1 1
14 27600 1 1 24 LEU HD23 H -3.368 14.343 11.482 1.00 . A A . 24 LEU HD23 1 1
14 27601 1 1 24 LEU HG H -4.828 16.040 9.504 1.00 . A A . 24 LEU HG 1 1
14 27602 1 1 24 LEU N N -4.683 18.460 10.374 1.00 . A A . 24 LEU N 1 1
14 27603 1 1 24 LEU O O -2.373 18.640 13.007 1.00 . A A . 24 LEU O 1 1
14 27604 1 1 25 ASN C C -1.816 21.453 12.641 1.00 . A A . 25 ASN C 1 1
14 27605 1 1 25 ASN CA C -1.280 20.658 11.454 1.00 . A A . 25 ASN CA 1 1
14 27606 1 1 25 ASN CB C -0.927 21.608 10.307 1.00 . A A . 25 ASN CB 1 1
14 27607 1 1 25 ASN CG C 0.556 21.607 9.990 1.00 . A A . 25 ASN CG 1 1
14 27608 1 1 25 ASN H H -2.569 19.691 10.082 1.00 . A A . 25 ASN H 1 1
14 27609 1 1 25 ASN HA H -0.388 20.132 11.761 1.00 . A A . 25 ASN HA 1 1
14 27610 1 1 25 ASN HB2 H -1.466 21.307 9.420 1.00 . A A . 25 ASN HB2 1 1
14 27611 1 1 25 ASN HB3 H -1.219 22.612 10.577 1.00 . A A . 25 ASN HB3 1 1
14 27612 1 1 25 ASN HD21 H 0.555 23.591 9.863 1.00 . A A . 25 ASN HD21 1 1
14 27613 1 1 25 ASN HD22 H 2.077 22.821 9.586 1.00 . A A . 25 ASN HD22 1 1
14 27614 1 1 25 ASN N N -2.253 19.668 11.009 1.00 . A A . 25 ASN N 1 1
14 27615 1 1 25 ASN ND2 N 1.120 22.793 9.793 1.00 . A A . 25 ASN ND2 1 1
14 27616 1 1 25 ASN O O -1.114 21.659 13.631 1.00 . A A . 25 ASN O 1 1
14 27617 1 1 25 ASN OD1 O 1.186 20.551 9.923 1.00 . A A . 25 ASN OD1 1 1
14 27618 1 1 26 ASP C C -4.009 21.779 14.799 1.00 . A A . 26 ASP C 1 1
14 27619 1 1 26 ASP CA C -3.695 22.666 13.599 1.00 . A A . 26 ASP CA 1 1
14 27620 1 1 26 ASP CB C -4.977 23.327 13.088 1.00 . A A . 26 ASP CB 1 1
14 27621 1 1 26 ASP CG C -4.700 24.437 12.094 1.00 . A A . 26 ASP CG 1 1
14 27622 1 1 26 ASP H H -3.572 21.699 11.719 1.00 . A A . 26 ASP H 1 1
14 27623 1 1 26 ASP HA H -3.003 23.436 13.907 1.00 . A A . 26 ASP HA 1 1
14 27624 1 1 26 ASP HB2 H -5.590 22.581 12.604 1.00 . A A . 26 ASP HB2 1 1
14 27625 1 1 26 ASP HB3 H -5.518 23.743 13.925 1.00 . A A . 26 ASP HB3 1 1
14 27626 1 1 26 ASP N N -3.064 21.896 12.534 1.00 . A A . 26 ASP N 1 1
14 27627 1 1 26 ASP O O -3.874 22.201 15.949 1.00 . A A . 26 ASP O 1 1
14 27628 1 1 26 ASP OD1 O -4.317 24.126 10.947 1.00 . A A . 26 ASP OD1 1 1
14 27629 1 1 26 ASP OD2 O -4.868 25.618 12.464 1.00 . A A . 26 ASP OD2 1 1
14 27630 1 1 27 LEU C C -3.563 19.356 16.493 1.00 . A A . 27 LEU C 1 1
14 27631 1 1 27 LEU CA C -4.762 19.601 15.583 1.00 . A A . 27 LEU CA 1 1
14 27632 1 1 27 LEU CB C -5.237 18.278 14.978 1.00 . A A . 27 LEU CB 1 1
14 27633 1 1 27 LEU CD1 C -7.355 17.468 16.046 1.00 . A A . 27 LEU CD1 1 1
14 27634 1 1 27 LEU CD2 C -5.516 15.850 15.537 1.00 . A A . 27 LEU CD2 1 1
14 27635 1 1 27 LEU CG C -5.849 17.275 15.956 1.00 . A A . 27 LEU CG 1 1
14 27636 1 1 27 LEU H H -4.515 20.270 13.590 1.00 . A A . 27 LEU H 1 1
14 27637 1 1 27 LEU HA H -5.562 20.027 16.169 1.00 . A A . 27 LEU HA 1 1
14 27638 1 1 27 LEU HB2 H -5.980 18.505 14.229 1.00 . A A . 27 LEU HB2 1 1
14 27639 1 1 27 LEU HB3 H -4.386 17.806 14.508 1.00 . A A . 27 LEU HB3 1 1
14 27640 1 1 27 LEU HD11 H -7.602 18.491 15.805 1.00 . A A . 27 LEU HD11 1 1
14 27641 1 1 27 LEU HD12 H -7.688 17.243 17.048 1.00 . A A . 27 LEU HD12 1 1
14 27642 1 1 27 LEU HD13 H -7.845 16.805 15.348 1.00 . A A . 27 LEU HD13 1 1
14 27643 1 1 27 LEU HD21 H -4.857 15.872 14.682 1.00 . A A . 27 LEU HD21 1 1
14 27644 1 1 27 LEU HD22 H -6.426 15.330 15.277 1.00 . A A . 27 LEU HD22 1 1
14 27645 1 1 27 LEU HD23 H -5.030 15.339 16.355 1.00 . A A . 27 LEU HD23 1 1
14 27646 1 1 27 LEU HG H -5.433 17.441 16.940 1.00 . A A . 27 LEU HG 1 1
14 27647 1 1 27 LEU N N -4.428 20.549 14.525 1.00 . A A . 27 LEU N 1 1
14 27648 1 1 27 LEU O O -3.713 19.200 17.705 1.00 . A A . 27 LEU O 1 1
14 27649 1 1 28 ARG C C -0.917 20.223 17.664 1.00 . A A . 28 ARG C 1 1
14 27650 1 1 28 ARG CA C -1.148 19.100 16.658 1.00 . A A . 28 ARG CA 1 1
14 27651 1 1 28 ARG CB C 0.049 18.993 15.712 1.00 . A A . 28 ARG CB 1 1
14 27652 1 1 28 ARG CD C 1.427 20.348 14.105 1.00 . A A . 28 ARG CD 1 1
14 27653 1 1 28 ARG CG C 0.752 20.318 15.468 1.00 . A A . 28 ARG CG 1 1
14 27654 1 1 28 ARG CZ C 3.686 21.229 14.510 1.00 . A A . 28 ARG CZ 1 1
14 27655 1 1 28 ARG H H -2.319 19.456 14.931 1.00 . A A . 28 ARG H 1 1
14 27656 1 1 28 ARG HA H -1.256 18.169 17.194 1.00 . A A . 28 ARG HA 1 1
14 27657 1 1 28 ARG HB2 H 0.766 18.303 16.133 1.00 . A A . 28 ARG HB2 1 1
14 27658 1 1 28 ARG HB3 H -0.291 18.610 14.762 1.00 . A A . 28 ARG HB3 1 1
14 27659 1 1 28 ARG HD2 H 1.045 19.532 13.511 1.00 . A A . 28 ARG HD2 1 1
14 27660 1 1 28 ARG HD3 H 1.192 21.285 13.623 1.00 . A A . 28 ARG HD3 1 1
14 27661 1 1 28 ARG HE H 3.267 19.335 14.049 1.00 . A A . 28 ARG HE 1 1
14 27662 1 1 28 ARG HG2 H 0.024 21.115 15.514 1.00 . A A . 28 ARG HG2 1 1
14 27663 1 1 28 ARG HG3 H 1.499 20.465 16.233 1.00 . A A . 28 ARG HG3 1 1
14 27664 1 1 28 ARG HH11 H 2.201 22.588 14.678 1.00 . A A . 28 ARG HH11 1 1
14 27665 1 1 28 ARG HH12 H 3.798 23.196 14.962 1.00 . A A . 28 ARG HH12 1 1
14 27666 1 1 28 ARG HH21 H 5.375 20.123 14.420 1.00 . A A . 28 ARG HH21 1 1
14 27667 1 1 28 ARG HH22 H 5.603 21.794 14.813 1.00 . A A . 28 ARG HH22 1 1
14 27668 1 1 28 ARG N N -2.374 19.325 15.901 1.00 . A A . 28 ARG N 1 1
14 27669 1 1 28 ARG NE N 2.878 20.219 14.210 1.00 . A A . 28 ARG NE 1 1
14 27670 1 1 28 ARG NH1 N 3.187 22.437 14.734 1.00 . A A . 28 ARG NH1 1 1
14 27671 1 1 28 ARG NH2 N 4.996 21.033 14.588 1.00 . A A . 28 ARG NH2 1 1
14 27672 1 1 28 ARG O O -0.239 20.036 18.675 1.00 . A A . 28 ARG O 1 1
14 27673 1 1 29 HIS C C -2.544 22.676 19.187 1.00 . A A . 29 HIS C 1 1
14 27674 1 1 29 HIS CA C -1.340 22.546 18.260 1.00 . A A . 29 HIS CA 1 1
14 27675 1 1 29 HIS CB C -1.175 23.824 17.436 1.00 . A A . 29 HIS CB 1 1
14 27676 1 1 29 HIS CD2 C -0.970 26.222 18.402 1.00 . A A . 29 HIS CD2 1 1
14 27677 1 1 29 HIS CE1 C 0.947 25.987 19.439 1.00 . A A . 29 HIS CE1 1 1
14 27678 1 1 29 HIS CG C -0.551 24.951 18.199 1.00 . A A . 29 HIS CG 1 1
14 27679 1 1 29 HIS H H -2.012 21.479 16.559 1.00 . A A . 29 HIS H 1 1
14 27680 1 1 29 HIS HA H -0.454 22.397 18.859 1.00 . A A . 29 HIS HA 1 1
14 27681 1 1 29 HIS HB2 H -0.548 23.615 16.582 1.00 . A A . 29 HIS HB2 1 1
14 27682 1 1 29 HIS HB3 H -2.146 24.151 17.094 1.00 . A A . 29 HIS HB3 1 1
14 27683 1 1 29 HIS HD1 H 1.209 24.031 18.902 1.00 . A A . 29 HIS HD1 1 1
14 27684 1 1 29 HIS HD2 H -1.882 26.665 18.026 1.00 . A A . 29 HIS HD2 1 1
14 27685 1 1 29 HIS HE1 H 1.829 26.193 20.027 1.00 . A A . 29 HIS HE1 1 1
14 27686 1 1 29 HIS N N -1.484 21.391 17.380 1.00 . A A . 29 HIS N 1 1
14 27687 1 1 29 HIS ND1 N 0.654 24.836 18.861 1.00 . A A . 29 HIS ND1 1 1
14 27688 1 1 29 HIS NE2 N -0.022 26.845 19.176 1.00 . A A . 29 HIS NE2 1 1
14 27689 1 1 29 HIS O O -2.781 23.734 19.771 1.00 . A A . 29 HIS O 1 1
14 27690 1 1 30 LYS C C -5.517 22.596 19.687 1.00 . A A . 30 LYS C 1 1
14 27691 1 1 30 LYS CA C -4.484 21.585 20.174 1.00 . A A . 30 LYS CA 1 1
14 27692 1 1 30 LYS CB C -4.092 21.898 21.620 1.00 . A A . 30 LYS CB 1 1
14 27693 1 1 30 LYS CD C -2.442 21.582 23.488 1.00 . A A . 30 LYS CD 1 1
14 27694 1 1 30 LYS CE C -1.626 22.865 23.454 1.00 . A A . 30 LYS CE 1 1
14 27695 1 1 30 LYS CG C -2.858 21.149 22.092 1.00 . A A . 30 LYS CG 1 1
14 27696 1 1 30 LYS H H -3.064 20.779 18.827 1.00 . A A . 30 LYS H 1 1
14 27697 1 1 30 LYS HA H -4.917 20.597 20.133 1.00 . A A . 30 LYS HA 1 1
14 27698 1 1 30 LYS HB2 H -3.900 22.957 21.708 1.00 . A A . 30 LYS HB2 1 1
14 27699 1 1 30 LYS HB3 H -4.916 21.635 22.268 1.00 . A A . 30 LYS HB3 1 1
14 27700 1 1 30 LYS HD2 H -3.328 21.747 24.083 1.00 . A A . 30 LYS HD2 1 1
14 27701 1 1 30 LYS HD3 H -1.847 20.798 23.936 1.00 . A A . 30 LYS HD3 1 1
14 27702 1 1 30 LYS HE2 H -1.943 23.455 22.608 1.00 . A A . 30 LYS HE2 1 1
14 27703 1 1 30 LYS HE3 H -1.808 23.415 24.365 1.00 . A A . 30 LYS HE3 1 1
14 27704 1 1 30 LYS HG2 H -3.072 20.091 22.103 1.00 . A A . 30 LYS HG2 1 1
14 27705 1 1 30 LYS HG3 H -2.045 21.346 21.407 1.00 . A A . 30 LYS HG3 1 1
14 27706 1 1 30 LYS HZ1 H 0.037 22.131 22.425 1.00 . A A . 30 LYS HZ1 1 1
14 27707 1 1 30 LYS HZ2 H 0.143 21.966 24.106 1.00 . A A . 30 LYS HZ2 1 1
14 27708 1 1 30 LYS HZ3 H 0.368 23.481 23.389 1.00 . A A . 30 LYS HZ3 1 1
14 27709 1 1 30 LYS N N -3.304 21.593 19.318 1.00 . A A . 30 LYS N 1 1
14 27710 1 1 30 LYS NZ N -0.167 22.591 23.335 1.00 . A A . 30 LYS NZ 1 1
14 27711 1 1 30 LYS O O -6.066 23.367 20.473 1.00 . A A . 30 LYS O 1 1
14 27712 1 1 31 LYS C C -8.142 23.262 18.367 1.00 . A A . 31 LYS C 1 1
14 27713 1 1 31 LYS CA C -6.749 23.498 17.791 1.00 . A A . 31 LYS CA 1 1
14 27714 1 1 31 LYS CB C -6.779 23.326 16.270 1.00 . A A . 31 LYS CB 1 1
14 27715 1 1 31 LYS CD C -8.647 22.031 15.201 1.00 . A A . 31 LYS CD 1 1
14 27716 1 1 31 LYS CE C -9.217 20.644 14.944 1.00 . A A . 31 LYS CE 1 1
14 27717 1 1 31 LYS CG C -7.262 21.957 15.823 1.00 . A A . 31 LYS CG 1 1
14 27718 1 1 31 LYS H H -5.310 21.946 17.807 1.00 . A A . 31 LYS H 1 1
14 27719 1 1 31 LYS HA H -6.442 24.506 18.024 1.00 . A A . 31 LYS HA 1 1
14 27720 1 1 31 LYS HB2 H -7.436 24.072 15.848 1.00 . A A . 31 LYS HB2 1 1
14 27721 1 1 31 LYS HB3 H -5.781 23.476 15.884 1.00 . A A . 31 LYS HB3 1 1
14 27722 1 1 31 LYS HD2 H -9.306 22.560 15.873 1.00 . A A . 31 LYS HD2 1 1
14 27723 1 1 31 LYS HD3 H -8.583 22.563 14.263 1.00 . A A . 31 LYS HD3 1 1
14 27724 1 1 31 LYS HE2 H -8.779 20.251 14.040 1.00 . A A . 31 LYS HE2 1 1
14 27725 1 1 31 LYS HE3 H -8.961 20.004 15.776 1.00 . A A . 31 LYS HE3 1 1
14 27726 1 1 31 LYS HG2 H -6.572 21.562 15.092 1.00 . A A . 31 LYS HG2 1 1
14 27727 1 1 31 LYS HG3 H -7.297 21.299 16.680 1.00 . A A . 31 LYS HG3 1 1
14 27728 1 1 31 LYS HZ1 H -10.954 20.680 13.785 1.00 . A A . 31 LYS HZ1 1 1
14 27729 1 1 31 LYS HZ2 H -11.087 21.525 15.245 1.00 . A A . 31 LYS HZ2 1 1
14 27730 1 1 31 LYS HZ3 H -11.120 19.834 15.241 1.00 . A A . 31 LYS HZ3 1 1
14 27731 1 1 31 LYS N N -5.780 22.585 18.384 1.00 . A A . 31 LYS N 1 1
14 27732 1 1 31 LYS NZ N -10.698 20.673 14.793 1.00 . A A . 31 LYS NZ 1 1
14 27733 1 1 31 LYS O O -8.934 24.195 18.503 1.00 . A A . 31 LYS O 1 1
14 27734 1 1 32 SER C C -9.631 20.377 20.097 1.00 . A A . 32 SER C 1 1
14 27735 1 1 32 SER CA C -9.731 21.652 19.266 1.00 . A A . 32 SER CA 1 1
14 27736 1 1 32 SER CB C -10.759 21.467 18.147 1.00 . A A . 32 SER CB 1 1
14 27737 1 1 32 SER H H -7.760 21.311 18.573 1.00 . A A . 32 SER H 1 1
14 27738 1 1 32 SER HA H -10.051 22.461 19.906 1.00 . A A . 32 SER HA 1 1
14 27739 1 1 32 SER HB2 H -10.248 21.410 17.198 1.00 . A A . 32 SER HB2 1 1
14 27740 1 1 32 SER HB3 H -11.308 20.552 18.316 1.00 . A A . 32 SER HB3 1 1
14 27741 1 1 32 SER HG H -11.830 22.866 19.002 1.00 . A A . 32 SER HG 1 1
14 27742 1 1 32 SER N N -8.433 22.010 18.706 1.00 . A A . 32 SER N 1 1
14 27743 1 1 32 SER O O -9.469 20.429 21.316 1.00 . A A . 32 SER O 1 1
14 27744 1 1 32 SER OG O -11.673 22.549 18.110 1.00 . A A . 32 SER OG 1 1
14 27745 1 1 33 ARG C C -9.135 16.864 19.157 1.00 . A A . 33 ARG C 1 1
14 27746 1 1 33 ARG CA C -9.651 17.944 20.104 1.00 . A A . 33 ARG CA 1 1
14 27747 1 1 33 ARG CB C -11.024 17.545 20.648 1.00 . A A . 33 ARG CB 1 1
14 27748 1 1 33 ARG CD C -10.750 16.534 22.932 1.00 . A A . 33 ARG CD 1 1
14 27749 1 1 33 ARG CG C -11.009 16.260 21.459 1.00 . A A . 33 ARG CG 1 1
14 27750 1 1 33 ARG CZ C -8.961 17.541 24.284 1.00 . A A . 33 ARG CZ 1 1
14 27751 1 1 33 ARG H H -9.858 19.256 18.456 1.00 . A A . 33 ARG H 1 1
14 27752 1 1 33 ARG HA H -8.962 18.042 20.928 1.00 . A A . 33 ARG HA 1 1
14 27753 1 1 33 ARG HB2 H -11.392 18.339 21.281 1.00 . A A . 33 ARG HB2 1 1
14 27754 1 1 33 ARG HB3 H -11.703 17.414 19.819 1.00 . A A . 33 ARG HB3 1 1
14 27755 1 1 33 ARG HD2 H -11.399 17.334 23.255 1.00 . A A . 33 ARG HD2 1 1
14 27756 1 1 33 ARG HD3 H -10.975 15.640 23.495 1.00 . A A . 33 ARG HD3 1 1
14 27757 1 1 33 ARG HE H -8.701 16.696 22.496 1.00 . A A . 33 ARG HE 1 1
14 27758 1 1 33 ARG HG2 H -11.966 15.769 21.358 1.00 . A A . 33 ARG HG2 1 1
14 27759 1 1 33 ARG HG3 H -10.230 15.615 21.079 1.00 . A A . 33 ARG HG3 1 1
14 27760 1 1 33 ARG HH11 H -10.800 17.615 25.117 1.00 . A A . 33 ARG HH11 1 1
14 27761 1 1 33 ARG HH12 H -9.530 18.321 26.060 1.00 . A A . 33 ARG HH12 1 1
14 27762 1 1 33 ARG HH21 H -7.020 17.624 23.728 1.00 . A A . 33 ARG HH21 1 1
14 27763 1 1 33 ARG HH22 H -7.380 18.327 25.268 1.00 . A A . 33 ARG HH22 1 1
14 27764 1 1 33 ARG N N -9.729 19.233 19.428 1.00 . A A . 33 ARG N 1 1
14 27765 1 1 33 ARG NE N -9.363 16.916 23.183 1.00 . A A . 33 ARG NE 1 1
14 27766 1 1 33 ARG NH1 N -9.835 17.852 25.231 1.00 . A A . 33 ARG NH1 1 1
14 27767 1 1 33 ARG NH2 N -7.682 17.857 24.439 1.00 . A A . 33 ARG NH2 1 1
14 27768 1 1 33 ARG O O -7.997 16.410 19.279 1.00 . A A . 33 ARG O 1 1
14 27769 1 1 34 TYR C C -10.230 15.714 15.886 1.00 . A A . 34 TYR C 1 1
14 27770 1 1 34 TYR CA C -9.609 15.429 17.250 1.00 . A A . 34 TYR CA 1 1
14 27771 1 1 34 TYR CB C -10.051 14.051 17.746 1.00 . A A . 34 TYR CB 1 1
14 27772 1 1 34 TYR CD1 C -12.298 13.585 16.692 1.00 . A A . 34 TYR CD1 1 1
14 27773 1 1 34 TYR CD2 C -12.225 14.040 19.030 1.00 . A A . 34 TYR CD2 1 1
14 27774 1 1 34 TYR CE1 C -13.670 13.436 16.758 1.00 . A A . 34 TYR CE1 1 1
14 27775 1 1 34 TYR CE2 C -13.597 13.892 19.106 1.00 . A A . 34 TYR CE2 1 1
14 27776 1 1 34 TYR CG C -11.552 13.889 17.824 1.00 . A A . 34 TYR CG 1 1
14 27777 1 1 34 TYR CZ C -14.314 13.590 17.968 1.00 . A A . 34 TYR CZ 1 1
14 27778 1 1 34 TYR H H -10.872 16.857 18.169 1.00 . A A . 34 TYR H 1 1
14 27779 1 1 34 TYR HA H -8.533 15.437 17.152 1.00 . A A . 34 TYR HA 1 1
14 27780 1 1 34 TYR HB2 H -9.671 13.296 17.076 1.00 . A A . 34 TYR HB2 1 1
14 27781 1 1 34 TYR HB3 H -9.647 13.886 18.734 1.00 . A A . 34 TYR HB3 1 1
14 27782 1 1 34 TYR HD1 H -11.790 13.465 15.746 1.00 . A A . 34 TYR HD1 1 1
14 27783 1 1 34 TYR HD2 H -11.660 14.277 19.920 1.00 . A A . 34 TYR HD2 1 1
14 27784 1 1 34 TYR HE1 H -14.232 13.200 15.867 1.00 . A A . 34 TYR HE1 1 1
14 27785 1 1 34 TYR HE2 H -14.102 14.013 20.053 1.00 . A A . 34 TYR HE2 1 1
14 27786 1 1 34 TYR HH H -16.078 13.747 17.220 1.00 . A A . 34 TYR HH 1 1
14 27787 1 1 34 TYR N N -9.979 16.457 18.215 1.00 . A A . 34 TYR N 1 1
14 27788 1 1 34 TYR O O -11.251 16.395 15.785 1.00 . A A . 34 TYR O 1 1
14 27789 1 1 34 TYR OH O -15.681 13.443 18.039 1.00 . A A . 34 TYR OH 1 1
14 27790 1 1 35 VAL C C -10.271 14.048 12.760 1.00 . A A . 35 VAL C 1 1
14 27791 1 1 35 VAL CA C -10.097 15.381 13.478 1.00 . A A . 35 VAL CA 1 1
14 27792 1 1 35 VAL CB C -9.145 16.272 12.660 1.00 . A A . 35 VAL CB 1 1
14 27793 1 1 35 VAL CG1 C -9.109 17.682 13.231 1.00 . A A . 35 VAL CG1 1 1
14 27794 1 1 35 VAL CG2 C -7.749 15.668 12.624 1.00 . A A . 35 VAL CG2 1 1
14 27795 1 1 35 VAL H H -8.798 14.652 14.981 1.00 . A A . 35 VAL H 1 1
14 27796 1 1 35 VAL HA H -11.057 15.875 13.537 1.00 . A A . 35 VAL HA 1 1
14 27797 1 1 35 VAL HB H -9.516 16.327 11.647 1.00 . A A . 35 VAL HB 1 1
14 27798 1 1 35 VAL HG11 H -8.082 17.997 13.347 1.00 . A A . 35 VAL HG11 1 1
14 27799 1 1 35 VAL HG12 H -9.620 18.356 12.559 1.00 . A A . 35 VAL HG12 1 1
14 27800 1 1 35 VAL HG13 H -9.599 17.692 14.193 1.00 . A A . 35 VAL HG13 1 1
14 27801 1 1 35 VAL HG21 H -7.033 16.429 12.355 1.00 . A A . 35 VAL HG21 1 1
14 27802 1 1 35 VAL HG22 H -7.505 15.270 13.597 1.00 . A A . 35 VAL HG22 1 1
14 27803 1 1 35 VAL HG23 H -7.720 14.872 11.893 1.00 . A A . 35 VAL HG23 1 1
14 27804 1 1 35 VAL N N -9.607 15.186 14.837 1.00 . A A . 35 VAL N 1 1
14 27805 1 1 35 VAL O O -9.332 13.257 12.663 1.00 . A A . 35 VAL O 1 1
14 27806 1 1 36 ILE C C -11.987 12.825 10.060 1.00 . A A . 36 ILE C 1 1
14 27807 1 1 36 ILE CA C -11.773 12.567 11.547 1.00 . A A . 36 ILE CA 1 1
14 27808 1 1 36 ILE CB C -13.022 11.873 12.121 1.00 . A A . 36 ILE CB 1 1
14 27809 1 1 36 ILE CD1 C -14.138 11.142 14.289 1.00 . A A . 36 ILE CD1 1 1
14 27810 1 1 36 ILE CG1 C -12.947 11.820 13.648 1.00 . A A . 36 ILE CG1 1 1
14 27811 1 1 36 ILE CG2 C -13.163 10.473 11.543 1.00 . A A . 36 ILE CG2 1 1
14 27812 1 1 36 ILE H H -12.184 14.474 12.368 1.00 . A A . 36 ILE H 1 1
14 27813 1 1 36 ILE HA H -10.929 11.903 11.669 1.00 . A A . 36 ILE HA 1 1
14 27814 1 1 36 ILE HB H -13.890 12.446 11.830 1.00 . A A . 36 ILE HB 1 1
14 27815 1 1 36 ILE HD11 H -14.090 11.269 15.361 1.00 . A A . 36 ILE HD11 1 1
14 27816 1 1 36 ILE HD12 H -15.049 11.586 13.915 1.00 . A A . 36 ILE HD12 1 1
14 27817 1 1 36 ILE HD13 H -14.125 10.089 14.051 1.00 . A A . 36 ILE HD13 1 1
14 27818 1 1 36 ILE HG12 H -12.061 11.277 13.940 1.00 . A A . 36 ILE HG12 1 1
14 27819 1 1 36 ILE HG13 H -12.890 12.827 14.034 1.00 . A A . 36 ILE HG13 1 1
14 27820 1 1 36 ILE HG21 H -12.348 10.282 10.860 1.00 . A A . 36 ILE HG21 1 1
14 27821 1 1 36 ILE HG22 H -13.138 9.749 12.343 1.00 . A A . 36 ILE HG22 1 1
14 27822 1 1 36 ILE HG23 H -14.101 10.394 11.015 1.00 . A A . 36 ILE HG23 1 1
14 27823 1 1 36 ILE N N -11.477 13.805 12.258 1.00 . A A . 36 ILE N 1 1
14 27824 1 1 36 ILE O O -12.831 13.633 9.675 1.00 . A A . 36 ILE O 1 1
14 27825 1 1 37 MET C C -11.514 10.931 7.105 1.00 . A A . 37 MET C 1 1
14 27826 1 1 37 MET CA C -11.324 12.284 7.781 1.00 . A A . 37 MET CA 1 1
14 27827 1 1 37 MET CB C -10.076 12.975 7.226 1.00 . A A . 37 MET CB 1 1
14 27828 1 1 37 MET CE C -6.233 12.546 8.726 1.00 . A A . 37 MET CE 1 1
14 27829 1 1 37 MET CG C -8.776 12.311 7.648 1.00 . A A . 37 MET CG 1 1
14 27830 1 1 37 MET H H -10.561 11.503 9.594 1.00 . A A . 37 MET H 1 1
14 27831 1 1 37 MET HA H -12.186 12.901 7.576 1.00 . A A . 37 MET HA 1 1
14 27832 1 1 37 MET HB2 H -10.126 12.967 6.147 1.00 . A A . 37 MET HB2 1 1
14 27833 1 1 37 MET HB3 H -10.061 13.998 7.571 1.00 . A A . 37 MET HB3 1 1
14 27834 1 1 37 MET HE1 H -5.554 13.253 8.271 1.00 . A A . 37 MET HE1 1 1
14 27835 1 1 37 MET HE2 H -5.875 12.285 9.710 1.00 . A A . 37 MET HE2 1 1
14 27836 1 1 37 MET HE3 H -6.290 11.658 8.115 1.00 . A A . 37 MET HE3 1 1
14 27837 1 1 37 MET HG2 H -9.002 11.347 8.079 1.00 . A A . 37 MET HG2 1 1
14 27838 1 1 37 MET HG3 H -8.157 12.175 6.773 1.00 . A A . 37 MET HG3 1 1
14 27839 1 1 37 MET N N -11.216 12.132 9.228 1.00 . A A . 37 MET N 1 1
14 27840 1 1 37 MET O O -11.129 9.894 7.648 1.00 . A A . 37 MET O 1 1
14 27841 1 1 37 MET SD S -7.860 13.284 8.859 1.00 . A A . 37 MET SD 1 1
14 27842 1 1 38 HIS C C -12.022 9.912 3.688 1.00 . A A . 38 HIS C 1 1
14 27843 1 1 38 HIS CA C -12.350 9.719 5.166 1.00 . A A . 38 HIS CA 1 1
14 27844 1 1 38 HIS CB C -13.806 9.277 5.323 1.00 . A A . 38 HIS CB 1 1
14 27845 1 1 38 HIS CD2 C -15.730 9.799 3.664 1.00 . A A . 38 HIS CD2 1 1
14 27846 1 1 38 HIS CE1 C -15.779 11.978 3.906 1.00 . A A . 38 HIS CE1 1 1
14 27847 1 1 38 HIS CG C -14.776 10.131 4.565 1.00 . A A . 38 HIS CG 1 1
14 27848 1 1 38 HIS H H -12.393 11.803 5.536 1.00 . A A . 38 HIS H 1 1
14 27849 1 1 38 HIS HA H -11.705 8.953 5.568 1.00 . A A . 38 HIS HA 1 1
14 27850 1 1 38 HIS HB2 H -13.908 8.263 4.966 1.00 . A A . 38 HIS HB2 1 1
14 27851 1 1 38 HIS HB3 H -14.076 9.315 6.368 1.00 . A A . 38 HIS HB3 1 1
14 27852 1 1 38 HIS HD1 H -14.262 12.046 5.276 1.00 . A A . 38 HIS HD1 1 1
14 27853 1 1 38 HIS HD2 H -15.970 8.803 3.320 1.00 . A A . 38 HIS HD2 1 1
14 27854 1 1 38 HIS HE1 H -16.050 13.018 3.799 1.00 . A A . 38 HIS HE1 1 1
14 27855 1 1 38 HIS N N -12.110 10.946 5.916 1.00 . A A . 38 HIS N 1 1
14 27856 1 1 38 HIS ND1 N -14.831 11.502 4.693 1.00 . A A . 38 HIS ND1 1 1
14 27857 1 1 38 HIS NE2 N -16.340 10.965 3.270 1.00 . A A . 38 HIS NE2 1 1
14 27858 1 1 38 HIS O O -11.820 11.037 3.230 1.00 . A A . 38 HIS O 1 1
14 27859 1 1 39 ILE C C -12.924 9.110 0.703 1.00 . A A . 39 ILE C 1 1
14 27860 1 1 39 ILE CA C -11.665 8.858 1.525 1.00 . A A . 39 ILE CA 1 1
14 27861 1 1 39 ILE CB C -11.003 7.553 1.045 1.00 . A A . 39 ILE CB 1 1
14 27862 1 1 39 ILE CD1 C -9.141 5.897 1.562 1.00 . A A . 39 ILE CD1 1 1
14 27863 1 1 39 ILE CG1 C -9.856 7.164 1.979 1.00 . A A . 39 ILE CG1 1 1
14 27864 1 1 39 ILE CG2 C -10.502 7.707 -0.383 1.00 . A A . 39 ILE CG2 1 1
14 27865 1 1 39 ILE H H -12.139 7.942 3.373 1.00 . A A . 39 ILE H 1 1
14 27866 1 1 39 ILE HA H -10.972 9.671 1.360 1.00 . A A . 39 ILE HA 1 1
14 27867 1 1 39 ILE HB H -11.749 6.772 1.058 1.00 . A A . 39 ILE HB 1 1
14 27868 1 1 39 ILE HD11 H -8.156 6.146 1.191 1.00 . A A . 39 ILE HD11 1 1
14 27869 1 1 39 ILE HD12 H -9.047 5.239 2.414 1.00 . A A . 39 ILE HD12 1 1
14 27870 1 1 39 ILE HD13 H -9.704 5.404 0.785 1.00 . A A . 39 ILE HD13 1 1
14 27871 1 1 39 ILE HG12 H -9.130 7.962 2.000 1.00 . A A . 39 ILE HG12 1 1
14 27872 1 1 39 ILE HG13 H -10.247 7.012 2.975 1.00 . A A . 39 ILE HG13 1 1
14 27873 1 1 39 ILE HG21 H -9.612 8.318 -0.388 1.00 . A A . 39 ILE HG21 1 1
14 27874 1 1 39 ILE HG22 H -10.272 6.734 -0.790 1.00 . A A . 39 ILE HG22 1 1
14 27875 1 1 39 ILE HG23 H -11.266 8.178 -0.984 1.00 . A A . 39 ILE HG23 1 1
14 27876 1 1 39 ILE N N -11.969 8.809 2.950 1.00 . A A . 39 ILE N 1 1
14 27877 1 1 39 ILE O O -13.916 8.391 0.831 1.00 . A A . 39 ILE O 1 1
14 27878 1 1 40 VAL C C -13.727 10.153 -2.452 1.00 . A A . 40 VAL C 1 1
14 27879 1 1 40 VAL CA C -14.013 10.478 -0.991 1.00 . A A . 40 VAL CA 1 1
14 27880 1 1 40 VAL CB C -14.371 11.971 -0.869 1.00 . A A . 40 VAL CB 1 1
14 27881 1 1 40 VAL CG1 C -15.579 12.303 -1.732 1.00 . A A . 40 VAL CG1 1 1
14 27882 1 1 40 VAL CG2 C -14.626 12.341 0.585 1.00 . A A . 40 VAL CG2 1 1
14 27883 1 1 40 VAL H H -12.058 10.669 -0.201 1.00 . A A . 40 VAL H 1 1
14 27884 1 1 40 VAL HA H -14.863 9.898 -0.662 1.00 . A A . 40 VAL HA 1 1
14 27885 1 1 40 VAL HB H -13.532 12.552 -1.224 1.00 . A A . 40 VAL HB 1 1
14 27886 1 1 40 VAL HG11 H -16.393 11.639 -1.481 1.00 . A A . 40 VAL HG11 1 1
14 27887 1 1 40 VAL HG12 H -15.878 13.325 -1.554 1.00 . A A . 40 VAL HG12 1 1
14 27888 1 1 40 VAL HG13 H -15.322 12.179 -2.773 1.00 . A A . 40 VAL HG13 1 1
14 27889 1 1 40 VAL HG21 H -15.116 11.519 1.085 1.00 . A A . 40 VAL HG21 1 1
14 27890 1 1 40 VAL HG22 H -13.685 12.550 1.072 1.00 . A A . 40 VAL HG22 1 1
14 27891 1 1 40 VAL HG23 H -15.256 13.217 0.629 1.00 . A A . 40 VAL HG23 1 1
14 27892 1 1 40 VAL N N -12.877 10.133 -0.144 1.00 . A A . 40 VAL N 1 1
14 27893 1 1 40 VAL O O -12.697 10.549 -2.997 1.00 . A A . 40 VAL O 1 1
14 27894 1 1 41 ASP C C -13.267 8.169 -4.677 1.00 . A A . 41 ASP C 1 1
14 27895 1 1 41 ASP CA C -14.496 9.052 -4.482 1.00 . A A . 41 ASP CA 1 1
14 27896 1 1 41 ASP CB C -14.387 10.299 -5.361 1.00 . A A . 41 ASP CB 1 1
14 27897 1 1 41 ASP CG C -14.989 10.093 -6.737 1.00 . A A . 41 ASP CG 1 1
14 27898 1 1 41 ASP H H -15.447 9.144 -2.593 1.00 . A A . 41 ASP H 1 1
14 27899 1 1 41 ASP HA H -15.373 8.494 -4.772 1.00 . A A . 41 ASP HA 1 1
14 27900 1 1 41 ASP HB2 H -14.906 11.116 -4.880 1.00 . A A . 41 ASP HB2 1 1
14 27901 1 1 41 ASP HB3 H -13.345 10.559 -5.478 1.00 . A A . 41 ASP HB3 1 1
14 27902 1 1 41 ASP N N -14.647 9.430 -3.082 1.00 . A A . 41 ASP N 1 1
14 27903 1 1 41 ASP O O -12.794 7.987 -5.799 1.00 . A A . 41 ASP O 1 1
14 27904 1 1 41 ASP OD1 O -16.162 9.673 -6.813 1.00 . A A . 41 ASP OD1 1 1
14 27905 1 1 41 ASP OD2 O -14.287 10.351 -7.737 1.00 . A A . 41 ASP OD2 1 1
14 27906 1 1 42 GLN C C -10.468 7.406 -4.450 1.00 . A A . 42 GLN C 1 1
14 27907 1 1 42 GLN CA C -11.580 6.763 -3.629 1.00 . A A . 42 GLN CA 1 1
14 27908 1 1 42 GLN CB C -11.946 5.401 -4.221 1.00 . A A . 42 GLN CB 1 1
14 27909 1 1 42 GLN CD C -14.383 4.744 -4.102 1.00 . A A . 42 GLN CD 1 1
14 27910 1 1 42 GLN CG C -13.022 4.666 -3.438 1.00 . A A . 42 GLN CG 1 1
14 27911 1 1 42 GLN H H -13.177 7.808 -2.713 1.00 . A A . 42 GLN H 1 1
14 27912 1 1 42 GLN HA H -11.228 6.623 -2.618 1.00 . A A . 42 GLN HA 1 1
14 27913 1 1 42 GLN HB2 H -12.300 5.544 -5.231 1.00 . A A . 42 GLN HB2 1 1
14 27914 1 1 42 GLN HB3 H -11.061 4.782 -4.243 1.00 . A A . 42 GLN HB3 1 1
14 27915 1 1 42 GLN HE21 H -15.124 5.702 -2.526 1.00 . A A . 42 GLN HE21 1 1
14 27916 1 1 42 GLN HE22 H -16.233 5.410 -3.818 1.00 . A A . 42 GLN HE22 1 1
14 27917 1 1 42 GLN HG2 H -12.740 3.627 -3.351 1.00 . A A . 42 GLN HG2 1 1
14 27918 1 1 42 GLN HG3 H -13.093 5.102 -2.452 1.00 . A A . 42 GLN HG3 1 1
14 27919 1 1 42 GLN N N -12.755 7.625 -3.578 1.00 . A A . 42 GLN N 1 1
14 27920 1 1 42 GLN NE2 N -15.345 5.345 -3.412 1.00 . A A . 42 GLN NE2 1 1
14 27921 1 1 42 GLN O O -9.678 6.715 -5.094 1.00 . A A . 42 GLN O 1 1
14 27922 1 1 42 GLN OE1 O -14.567 4.268 -5.222 1.00 . A A . 42 GLN OE1 1 1
14 27923 1 1 43 LYS C C -8.929 10.693 -4.381 1.00 . A A . 43 LYS C 1 1
14 27924 1 1 43 LYS CA C -9.397 9.471 -5.167 1.00 . A A . 43 LYS CA 1 1
14 27925 1 1 43 LYS CB C -9.945 9.906 -6.527 1.00 . A A . 43 LYS CB 1 1
14 27926 1 1 43 LYS CD C -10.421 9.064 -8.846 1.00 . A A . 43 LYS CD 1 1
14 27927 1 1 43 LYS CE C -9.837 9.759 -10.066 1.00 . A A . 43 LYS CE 1 1
14 27928 1 1 43 LYS CG C -9.441 9.061 -7.685 1.00 . A A . 43 LYS CG 1 1
14 27929 1 1 43 LYS H H -11.070 9.229 -3.893 1.00 . A A . 43 LYS H 1 1
14 27930 1 1 43 LYS HA H -8.555 8.814 -5.321 1.00 . A A . 43 LYS HA 1 1
14 27931 1 1 43 LYS HB2 H -11.023 9.843 -6.505 1.00 . A A . 43 LYS HB2 1 1
14 27932 1 1 43 LYS HB3 H -9.657 10.933 -6.707 1.00 . A A . 43 LYS HB3 1 1
14 27933 1 1 43 LYS HD2 H -10.661 8.044 -9.107 1.00 . A A . 43 LYS HD2 1 1
14 27934 1 1 43 LYS HD3 H -11.321 9.581 -8.544 1.00 . A A . 43 LYS HD3 1 1
14 27935 1 1 43 LYS HE2 H -9.255 10.606 -9.738 1.00 . A A . 43 LYS HE2 1 1
14 27936 1 1 43 LYS HE3 H -9.198 9.063 -10.588 1.00 . A A . 43 LYS HE3 1 1
14 27937 1 1 43 LYS HG2 H -8.496 9.459 -8.024 1.00 . A A . 43 LYS HG2 1 1
14 27938 1 1 43 LYS HG3 H -9.305 8.045 -7.343 1.00 . A A . 43 LYS HG3 1 1
14 27939 1 1 43 LYS HZ1 H -11.013 9.561 -11.782 1.00 . A A . 43 LYS HZ1 1 1
14 27940 1 1 43 LYS HZ2 H -10.645 11.164 -11.384 1.00 . A A . 43 LYS HZ2 1 1
14 27941 1 1 43 LYS HZ3 H -11.805 10.316 -10.492 1.00 . A A . 43 LYS HZ3 1 1
14 27942 1 1 43 LYS N N -10.412 8.733 -4.425 1.00 . A A . 43 LYS N 1 1
14 27943 1 1 43 LYS NZ N -10.900 10.233 -10.996 1.00 . A A . 43 LYS NZ 1 1
14 27944 1 1 43 LYS O O -7.738 10.999 -4.343 1.00 . A A . 43 LYS O 1 1
14 27945 1 1 44 SER C C -10.089 12.442 -1.546 1.00 . A A . 44 SER C 1 1
14 27946 1 1 44 SER CA C -9.560 12.574 -2.971 1.00 . A A . 44 SER CA 1 1
14 27947 1 1 44 SER CB C -10.153 13.819 -3.634 1.00 . A A . 44 SER CB 1 1
14 27948 1 1 44 SER H H -10.807 11.090 -3.822 1.00 . A A . 44 SER H 1 1
14 27949 1 1 44 SER HA H -8.485 12.673 -2.936 1.00 . A A . 44 SER HA 1 1
14 27950 1 1 44 SER HB2 H -10.518 13.561 -4.617 1.00 . A A . 44 SER HB2 1 1
14 27951 1 1 44 SER HB3 H -10.970 14.189 -3.032 1.00 . A A . 44 SER HB3 1 1
14 27952 1 1 44 SER HG H -9.617 15.693 -3.830 1.00 . A A . 44 SER HG 1 1
14 27953 1 1 44 SER N N -9.875 11.385 -3.754 1.00 . A A . 44 SER N 1 1
14 27954 1 1 44 SER O O -11.269 12.163 -1.334 1.00 . A A . 44 SER O 1 1
14 27955 1 1 44 SER OG O -9.180 14.841 -3.762 1.00 . A A . 44 SER OG 1 1
14 27956 1 1 45 ILE C C -10.262 13.830 1.306 1.00 . A A . 45 ILE C 1 1
14 27957 1 1 45 ILE CA C -9.583 12.549 0.831 1.00 . A A . 45 ILE CA 1 1
14 27958 1 1 45 ILE CB C -8.361 12.268 1.724 1.00 . A A . 45 ILE CB 1 1
14 27959 1 1 45 ILE CD1 C -6.364 10.715 2.007 1.00 . A A . 45 ILE CD1 1 1
14 27960 1 1 45 ILE CG1 C -7.666 10.978 1.283 1.00 . A A . 45 ILE CG1 1 1
14 27961 1 1 45 ILE CG2 C -8.781 12.177 3.184 1.00 . A A . 45 ILE CG2 1 1
14 27962 1 1 45 ILE H H -8.280 12.863 -0.806 1.00 . A A . 45 ILE H 1 1
14 27963 1 1 45 ILE HA H -10.277 11.727 0.935 1.00 . A A . 45 ILE HA 1 1
14 27964 1 1 45 ILE HB H -7.672 13.092 1.624 1.00 . A A . 45 ILE HB 1 1
14 27965 1 1 45 ILE HD11 H -6.483 9.867 2.666 1.00 . A A . 45 ILE HD11 1 1
14 27966 1 1 45 ILE HD12 H -5.588 10.503 1.287 1.00 . A A . 45 ILE HD12 1 1
14 27967 1 1 45 ILE HD13 H -6.091 11.585 2.586 1.00 . A A . 45 ILE HD13 1 1
14 27968 1 1 45 ILE HG12 H -8.322 10.142 1.468 1.00 . A A . 45 ILE HG12 1 1
14 27969 1 1 45 ILE HG13 H -7.453 11.037 0.226 1.00 . A A . 45 ILE HG13 1 1
14 27970 1 1 45 ILE HG21 H -9.206 13.120 3.495 1.00 . A A . 45 ILE HG21 1 1
14 27971 1 1 45 ILE HG22 H -9.518 11.396 3.298 1.00 . A A . 45 ILE HG22 1 1
14 27972 1 1 45 ILE HG23 H -7.919 11.951 3.794 1.00 . A A . 45 ILE HG23 1 1
14 27973 1 1 45 ILE N N -9.206 12.644 -0.574 1.00 . A A . 45 ILE N 1 1
14 27974 1 1 45 ILE O O -9.763 14.931 1.076 1.00 . A A . 45 ILE O 1 1
14 27975 1 1 46 ALA C C -12.578 14.594 3.928 1.00 . A A . 46 ALA C 1 1
14 27976 1 1 46 ALA CA C -12.147 14.821 2.483 1.00 . A A . 46 ALA CA 1 1
14 27977 1 1 46 ALA CB C -13.360 15.095 1.606 1.00 . A A . 46 ALA CB 1 1
14 27978 1 1 46 ALA H H -11.749 12.774 2.124 1.00 . A A . 46 ALA H 1 1
14 27979 1 1 46 ALA HA H -11.501 15.686 2.442 1.00 . A A . 46 ALA HA 1 1
14 27980 1 1 46 ALA HB1 H -14.215 14.564 1.999 1.00 . A A . 46 ALA HB1 1 1
14 27981 1 1 46 ALA HB2 H -13.566 16.155 1.599 1.00 . A A . 46 ALA HB2 1 1
14 27982 1 1 46 ALA HB3 H -13.159 14.760 0.599 1.00 . A A . 46 ALA HB3 1 1
14 27983 1 1 46 ALA N N -11.402 13.677 1.972 1.00 . A A . 46 ALA N 1 1
14 27984 1 1 46 ALA O O -12.641 13.457 4.397 1.00 . A A . 46 ALA O 1 1
14 27985 1 1 47 VAL C C -14.753 15.164 6.129 1.00 . A A . 47 VAL C 1 1
14 27986 1 1 47 VAL CA C -13.297 15.603 6.023 1.00 . A A . 47 VAL CA 1 1
14 27987 1 1 47 VAL CB C -13.126 16.954 6.741 1.00 . A A . 47 VAL CB 1 1
14 27988 1 1 47 VAL CG1 C -11.652 17.309 6.868 1.00 . A A . 47 VAL CG1 1 1
14 27989 1 1 47 VAL CG2 C -13.884 18.048 6.005 1.00 . A A . 47 VAL CG2 1 1
14 27990 1 1 47 VAL H H -12.803 16.562 4.202 1.00 . A A . 47 VAL H 1 1
14 27991 1 1 47 VAL HA H -12.675 14.873 6.521 1.00 . A A . 47 VAL HA 1 1
14 27992 1 1 47 VAL HB H -13.539 16.866 7.735 1.00 . A A . 47 VAL HB 1 1
14 27993 1 1 47 VAL HG11 H -11.501 17.905 7.756 1.00 . A A . 47 VAL HG11 1 1
14 27994 1 1 47 VAL HG12 H -11.068 16.403 6.938 1.00 . A A . 47 VAL HG12 1 1
14 27995 1 1 47 VAL HG13 H -11.341 17.872 6.000 1.00 . A A . 47 VAL HG13 1 1
14 27996 1 1 47 VAL HG21 H -13.184 18.769 5.610 1.00 . A A . 47 VAL HG21 1 1
14 27997 1 1 47 VAL HG22 H -14.447 17.611 5.194 1.00 . A A . 47 VAL HG22 1 1
14 27998 1 1 47 VAL HG23 H -14.561 18.541 6.688 1.00 . A A . 47 VAL HG23 1 1
14 27999 1 1 47 VAL N N -12.872 15.683 4.631 1.00 . A A . 47 VAL N 1 1
14 28000 1 1 47 VAL O O -15.606 15.613 5.363 1.00 . A A . 47 VAL O 1 1
14 28001 1 1 48 LYS C C -17.011 14.410 8.537 1.00 . A A . 48 LYS C 1 1
14 28002 1 1 48 LYS CA C -16.387 13.785 7.294 1.00 . A A . 48 LYS CA 1 1
14 28003 1 1 48 LYS CB C -16.375 12.261 7.427 1.00 . A A . 48 LYS CB 1 1
14 28004 1 1 48 LYS CD C -18.488 10.905 7.512 1.00 . A A . 48 LYS CD 1 1
14 28005 1 1 48 LYS CE C -19.860 10.872 6.856 1.00 . A A . 48 LYS CE 1 1
14 28006 1 1 48 LYS CG C -17.458 11.571 6.615 1.00 . A A . 48 LYS CG 1 1
14 28007 1 1 48 LYS H H -14.310 13.963 7.664 1.00 . A A . 48 LYS H 1 1
14 28008 1 1 48 LYS HA H -16.978 14.058 6.433 1.00 . A A . 48 LYS HA 1 1
14 28009 1 1 48 LYS HB2 H -15.416 11.890 7.098 1.00 . A A . 48 LYS HB2 1 1
14 28010 1 1 48 LYS HB3 H -16.514 12.001 8.467 1.00 . A A . 48 LYS HB3 1 1
14 28011 1 1 48 LYS HD2 H -18.174 9.891 7.714 1.00 . A A . 48 LYS HD2 1 1
14 28012 1 1 48 LYS HD3 H -18.555 11.455 8.439 1.00 . A A . 48 LYS HD3 1 1
14 28013 1 1 48 LYS HE2 H -20.600 11.164 7.585 1.00 . A A . 48 LYS HE2 1 1
14 28014 1 1 48 LYS HE3 H -19.868 11.572 6.034 1.00 . A A . 48 LYS HE3 1 1
14 28015 1 1 48 LYS HG2 H -17.955 12.305 5.998 1.00 . A A . 48 LYS HG2 1 1
14 28016 1 1 48 LYS HG3 H -17.001 10.820 5.987 1.00 . A A . 48 LYS HG3 1 1
14 28017 1 1 48 LYS HZ1 H -20.503 9.576 5.349 1.00 . A A . 48 LYS HZ1 1 1
14 28018 1 1 48 LYS HZ2 H -20.964 9.099 6.905 1.00 . A A . 48 LYS HZ2 1 1
14 28019 1 1 48 LYS HZ3 H -19.364 8.895 6.397 1.00 . A A . 48 LYS HZ3 1 1
14 28020 1 1 48 LYS N N -15.033 14.284 7.085 1.00 . A A . 48 LYS N 1 1
14 28021 1 1 48 LYS NZ N -20.196 9.516 6.340 1.00 . A A . 48 LYS NZ 1 1
14 28022 1 1 48 LYS O O -18.169 14.828 8.520 1.00 . A A . 48 LYS O 1 1
14 28023 1 1 49 THR C C -15.550 15.418 11.780 1.00 . A A . 49 THR C 1 1
14 28024 1 1 49 THR CA C -16.713 15.047 10.867 1.00 . A A . 49 THR CA 1 1
14 28025 1 1 49 THR CB C -17.645 14.074 11.613 1.00 . A A . 49 THR CB 1 1
14 28026 1 1 49 THR CG2 C -18.065 14.649 12.957 1.00 . A A . 49 THR CG2 1 1
14 28027 1 1 49 THR H H -15.322 14.123 9.567 1.00 . A A . 49 THR H 1 1
14 28028 1 1 49 THR HA H -17.273 15.940 10.632 1.00 . A A . 49 THR HA 1 1
14 28029 1 1 49 THR HB H -17.113 13.149 11.784 1.00 . A A . 49 THR HB 1 1
14 28030 1 1 49 THR HG1 H -18.604 13.121 10.176 1.00 . A A . 49 THR HG1 1 1
14 28031 1 1 49 THR HG21 H -18.830 14.024 13.393 1.00 . A A . 49 THR HG21 1 1
14 28032 1 1 49 THR HG22 H -18.453 15.647 12.817 1.00 . A A . 49 THR HG22 1 1
14 28033 1 1 49 THR HG23 H -17.210 14.684 13.616 1.00 . A A . 49 THR HG23 1 1
14 28034 1 1 49 THR N N -16.236 14.473 9.616 1.00 . A A . 49 THR N 1 1
14 28035 1 1 49 THR O O -14.758 14.560 12.173 1.00 . A A . 49 THR O 1 1
14 28036 1 1 49 THR OG1 O -18.807 13.804 10.820 1.00 . A A . 49 THR OG1 1 1
14 28037 1 1 50 ILE C C -14.891 17.395 14.407 1.00 . A A . 50 ILE C 1 1
14 28038 1 1 50 ILE CA C -14.387 17.184 12.983 1.00 . A A . 50 ILE CA 1 1
14 28039 1 1 50 ILE CB C -13.790 18.504 12.461 1.00 . A A . 50 ILE CB 1 1
14 28040 1 1 50 ILE CD1 C -14.393 20.880 11.775 1.00 . A A . 50 ILE CD1 1 1
14 28041 1 1 50 ILE CG1 C -14.904 19.511 12.165 1.00 . A A . 50 ILE CG1 1 1
14 28042 1 1 50 ILE CG2 C -12.953 18.251 11.216 1.00 . A A . 50 ILE CG2 1 1
14 28043 1 1 50 ILE H H -16.114 17.336 11.770 1.00 . A A . 50 ILE H 1 1
14 28044 1 1 50 ILE HA H -13.604 16.439 12.997 1.00 . A A . 50 ILE HA 1 1
14 28045 1 1 50 ILE HB H -13.143 18.908 13.225 1.00 . A A . 50 ILE HB 1 1
14 28046 1 1 50 ILE HD11 H -14.791 21.620 12.454 1.00 . A A . 50 ILE HD11 1 1
14 28047 1 1 50 ILE HD12 H -13.314 20.890 11.826 1.00 . A A . 50 ILE HD12 1 1
14 28048 1 1 50 ILE HD13 H -14.708 21.109 10.768 1.00 . A A . 50 ILE HD13 1 1
14 28049 1 1 50 ILE HG12 H -15.510 19.140 11.354 1.00 . A A . 50 ILE HG12 1 1
14 28050 1 1 50 ILE HG13 H -15.519 19.624 13.046 1.00 . A A . 50 ILE HG13 1 1
14 28051 1 1 50 ILE HG21 H -13.093 17.231 10.890 1.00 . A A . 50 ILE HG21 1 1
14 28052 1 1 50 ILE HG22 H -13.263 18.924 10.431 1.00 . A A . 50 ILE HG22 1 1
14 28053 1 1 50 ILE HG23 H -11.911 18.417 11.443 1.00 . A A . 50 ILE HG23 1 1
14 28054 1 1 50 ILE N N -15.453 16.700 12.115 1.00 . A A . 50 ILE N 1 1
14 28055 1 1 50 ILE O O -16.051 17.745 14.621 1.00 . A A . 50 ILE O 1 1
14 28056 1 1 51 GLY C C -13.830 18.635 17.364 1.00 . A A . 51 GLY C 1 1
14 28057 1 1 51 GLY CA C -14.383 17.355 16.771 1.00 . A A . 51 GLY CA 1 1
14 28058 1 1 51 GLY H H -13.098 16.903 15.150 1.00 . A A . 51 GLY H 1 1
14 28059 1 1 51 GLY HA2 H -15.460 17.372 16.844 1.00 . A A . 51 GLY HA2 1 1
14 28060 1 1 51 GLY HA3 H -14.007 16.516 17.339 1.00 . A A . 51 GLY HA3 1 1
14 28061 1 1 51 GLY N N -14.009 17.181 15.379 1.00 . A A . 51 GLY N 1 1
14 28062 1 1 51 GLY O O -12.654 18.952 17.184 1.00 . A A . 51 GLY O 1 1
14 28063 1 1 52 GLU C C -14.488 20.586 20.202 1.00 . A A . 52 GLU C 1 1
14 28064 1 1 52 GLU CA C -14.268 20.627 18.692 1.00 . A A . 52 GLU CA 1 1
14 28065 1 1 52 GLU CB C -15.041 21.799 18.085 1.00 . A A . 52 GLU CB 1 1
14 28066 1 1 52 GLU CD C -15.723 23.015 15.978 1.00 . A A . 52 GLU CD 1 1
14 28067 1 1 52 GLU CG C -15.124 21.753 16.568 1.00 . A A . 52 GLU CG 1 1
14 28068 1 1 52 GLU H H -15.604 19.066 18.181 1.00 . A A . 52 GLU H 1 1
14 28069 1 1 52 GLU HA H -13.215 20.763 18.497 1.00 . A A . 52 GLU HA 1 1
14 28070 1 1 52 GLU HB2 H -16.046 21.795 18.480 1.00 . A A . 52 GLU HB2 1 1
14 28071 1 1 52 GLU HB3 H -14.556 22.721 18.369 1.00 . A A . 52 GLU HB3 1 1
14 28072 1 1 52 GLU HG2 H -14.129 21.625 16.169 1.00 . A A . 52 GLU HG2 1 1
14 28073 1 1 52 GLU HG3 H -15.738 20.912 16.279 1.00 . A A . 52 GLU HG3 1 1
14 28074 1 1 52 GLU N N -14.679 19.373 18.073 1.00 . A A . 52 GLU N 1 1
14 28075 1 1 52 GLU O O -15.013 21.532 20.789 1.00 . A A . 52 GLU O 1 1
14 28076 1 1 52 GLU OE1 O -16.556 23.651 16.657 1.00 . A A . 52 GLU OE1 1 1
14 28077 1 1 52 GLU OE2 O -15.358 23.366 14.836 1.00 . A A . 52 GLU OE2 1 1
14 28078 1 1 53 ARG C C -15.710 19.316 22.656 1.00 . A A . 53 ARG C 1 1
14 28079 1 1 53 ARG CA C -14.236 19.318 22.263 1.00 . A A . 53 ARG CA 1 1
14 28080 1 1 53 ARG CB C -13.500 20.434 23.008 1.00 . A A . 53 ARG CB 1 1
14 28081 1 1 53 ARG CD C -11.454 21.882 23.185 1.00 . A A . 53 ARG CD 1 1
14 28082 1 1 53 ARG CG C -12.106 20.709 22.469 1.00 . A A . 53 ARG CG 1 1
14 28083 1 1 53 ARG CZ C -11.100 24.290 22.839 1.00 . A A . 53 ARG CZ 1 1
14 28084 1 1 53 ARG H H -13.670 18.764 20.300 1.00 . A A . 53 ARG H 1 1
14 28085 1 1 53 ARG HA H -13.801 18.368 22.536 1.00 . A A . 53 ARG HA 1 1
14 28086 1 1 53 ARG HB2 H -14.078 21.343 22.932 1.00 . A A . 53 ARG HB2 1 1
14 28087 1 1 53 ARG HB3 H -13.413 20.159 24.048 1.00 . A A . 53 ARG HB3 1 1
14 28088 1 1 53 ARG HD2 H -11.899 21.982 24.163 1.00 . A A . 53 ARG HD2 1 1
14 28089 1 1 53 ARG HD3 H -10.398 21.681 23.288 1.00 . A A . 53 ARG HD3 1 1
14 28090 1 1 53 ARG HE H -12.168 23.111 21.637 1.00 . A A . 53 ARG HE 1 1
14 28091 1 1 53 ARG HG2 H -11.495 19.830 22.612 1.00 . A A . 53 ARG HG2 1 1
14 28092 1 1 53 ARG HG3 H -12.175 20.934 21.416 1.00 . A A . 53 ARG HG3 1 1
14 28093 1 1 53 ARG HH11 H -10.209 23.527 24.484 1.00 . A A . 53 ARG HH11 1 1
14 28094 1 1 53 ARG HH12 H -9.968 25.224 24.229 1.00 . A A . 53 ARG HH12 1 1
14 28095 1 1 53 ARG HH21 H -11.858 25.344 21.290 1.00 . A A . 53 ARG HH21 1 1
14 28096 1 1 53 ARG HH22 H -10.907 26.257 22.412 1.00 . A A . 53 ARG HH22 1 1
14 28097 1 1 53 ARG N N -14.082 19.484 20.823 1.00 . A A . 53 ARG N 1 1
14 28098 1 1 53 ARG NE N -11.629 23.134 22.454 1.00 . A A . 53 ARG NE 1 1
14 28099 1 1 53 ARG NH1 N -10.366 24.352 23.942 1.00 . A A . 53 ARG NH1 1 1
14 28100 1 1 53 ARG NH2 N -11.305 25.387 22.121 1.00 . A A . 53 ARG NH2 1 1
14 28101 1 1 53 ARG O O -16.052 19.487 23.825 1.00 . A A . 53 ARG O 1 1
14 28102 1 1 54 GLY C C -18.720 17.997 21.176 1.00 . A A . 54 GLY C 1 1
14 28103 1 1 54 GLY CA C -18.007 19.101 21.931 1.00 . A A . 54 GLY CA 1 1
14 28104 1 1 54 GLY H H -16.250 18.990 20.756 1.00 . A A . 54 GLY H 1 1
14 28105 1 1 54 GLY HA2 H -18.166 18.960 22.990 1.00 . A A . 54 GLY HA2 1 1
14 28106 1 1 54 GLY HA3 H -18.429 20.052 21.638 1.00 . A A . 54 GLY HA3 1 1
14 28107 1 1 54 GLY N N -16.580 19.121 21.669 1.00 . A A . 54 GLY N 1 1
14 28108 1 1 54 GLY O O -19.948 17.915 21.197 1.00 . A A . 54 GLY O 1 1
14 28109 1 1 55 ALA C C -18.914 14.889 20.657 1.00 . A A . 55 ALA C 1 1
14 28110 1 1 55 ALA CA C -18.514 16.042 19.743 1.00 . A A . 55 ALA CA 1 1
14 28111 1 1 55 ALA CB C -17.522 15.565 18.692 1.00 . A A . 55 ALA CB 1 1
14 28112 1 1 55 ALA H H -16.976 17.264 20.529 1.00 . A A . 55 ALA H 1 1
14 28113 1 1 55 ALA HA H -19.394 16.405 19.232 1.00 . A A . 55 ALA HA 1 1
14 28114 1 1 55 ALA HB1 H -17.685 14.515 18.495 1.00 . A A . 55 ALA HB1 1 1
14 28115 1 1 55 ALA HB2 H -17.662 16.129 17.782 1.00 . A A . 55 ALA HB2 1 1
14 28116 1 1 55 ALA HB3 H -16.516 15.711 19.056 1.00 . A A . 55 ALA HB3 1 1
14 28117 1 1 55 ALA N N -17.949 17.147 20.507 1.00 . A A . 55 ALA N 1 1
14 28118 1 1 55 ALA O O -18.062 14.239 21.260 1.00 . A A . 55 ALA O 1 1
14 28119 1 1 56 ASN C C -20.416 12.205 20.993 1.00 . A A . 56 ASN C 1 1
14 28120 1 1 56 ASN CA C -20.730 13.569 21.599 1.00 . A A . 56 ASN CA 1 1
14 28121 1 1 56 ASN CB C -22.240 13.720 21.789 1.00 . A A . 56 ASN CB 1 1
14 28122 1 1 56 ASN CG C -22.607 14.135 23.201 1.00 . A A . 56 ASN CG 1 1
14 28123 1 1 56 ASN H H -20.848 15.197 20.250 1.00 . A A . 56 ASN H 1 1
14 28124 1 1 56 ASN HA H -20.246 13.643 22.561 1.00 . A A . 56 ASN HA 1 1
14 28125 1 1 56 ASN HB2 H -22.610 14.471 21.106 1.00 . A A . 56 ASN HB2 1 1
14 28126 1 1 56 ASN HB3 H -22.720 12.777 21.574 1.00 . A A . 56 ASN HB3 1 1
14 28127 1 1 56 ASN HD21 H -23.342 12.324 23.569 1.00 . A A . 56 ASN HD21 1 1
14 28128 1 1 56 ASN HD22 H -23.434 13.452 24.875 1.00 . A A . 56 ASN HD22 1 1
14 28129 1 1 56 ASN N N -20.217 14.643 20.756 1.00 . A A . 56 ASN N 1 1
14 28130 1 1 56 ASN ND2 N -23.186 13.210 23.958 1.00 . A A . 56 ASN ND2 1 1
14 28131 1 1 56 ASN O O -20.073 12.101 19.815 1.00 . A A . 56 ASN O 1 1
14 28132 1 1 56 ASN OD1 O -22.372 15.274 23.605 1.00 . A A . 56 ASN OD1 1 1
14 28133 1 1 57 PHE C C -21.330 9.336 20.364 1.00 . A A . 57 PHE C 1 1
14 28134 1 1 57 PHE CA C -20.264 9.802 21.351 1.00 . A A . 57 PHE CA 1 1
14 28135 1 1 57 PHE CB C -20.203 8.845 22.543 1.00 . A A . 57 PHE CB 1 1
14 28136 1 1 57 PHE CD1 C -17.746 8.399 22.793 1.00 . A A . 57 PHE CD1 1 1
14 28137 1 1 57 PHE CD2 C -18.877 9.537 24.557 1.00 . A A . 57 PHE CD2 1 1
14 28138 1 1 57 PHE CE1 C -16.561 8.474 23.501 1.00 . A A . 57 PHE CE1 1 1
14 28139 1 1 57 PHE CE2 C -17.695 9.616 25.269 1.00 . A A . 57 PHE CE2 1 1
14 28140 1 1 57 PHE CG C -18.916 8.928 23.313 1.00 . A A . 57 PHE CG 1 1
14 28141 1 1 57 PHE CZ C -16.535 9.084 24.740 1.00 . A A . 57 PHE CZ 1 1
14 28142 1 1 57 PHE H H -20.813 11.307 22.735 1.00 . A A . 57 PHE H 1 1
14 28143 1 1 57 PHE HA H -19.307 9.805 20.853 1.00 . A A . 57 PHE HA 1 1
14 28144 1 1 57 PHE HB2 H -21.011 9.074 23.221 1.00 . A A . 57 PHE HB2 1 1
14 28145 1 1 57 PHE HB3 H -20.313 7.831 22.187 1.00 . A A . 57 PHE HB3 1 1
14 28146 1 1 57 PHE HD1 H -17.765 7.922 21.824 1.00 . A A . 57 PHE HD1 1 1
14 28147 1 1 57 PHE HD2 H -19.784 9.954 24.973 1.00 . A A . 57 PHE HD2 1 1
14 28148 1 1 57 PHE HE1 H -15.656 8.058 23.084 1.00 . A A . 57 PHE HE1 1 1
14 28149 1 1 57 PHE HE2 H -17.678 10.093 26.238 1.00 . A A . 57 PHE HE2 1 1
14 28150 1 1 57 PHE HZ H -15.611 9.144 25.294 1.00 . A A . 57 PHE HZ 1 1
14 28151 1 1 57 PHE N N -20.535 11.161 21.806 1.00 . A A . 57 PHE N 1 1
14 28152 1 1 57 PHE O O -21.024 8.691 19.361 1.00 . A A . 57 PHE O 1 1
14 28153 1 1 58 ASP C C -23.473 9.771 18.368 1.00 . A A . 58 ASP C 1 1
14 28154 1 1 58 ASP CA C -23.696 9.282 19.796 1.00 . A A . 58 ASP CA 1 1
14 28155 1 1 58 ASP CB C -25.009 9.846 20.341 1.00 . A A . 58 ASP CB 1 1
14 28156 1 1 58 ASP CG C -25.781 8.829 21.159 1.00 . A A . 58 ASP CG 1 1
14 28157 1 1 58 ASP H H -22.764 10.181 21.471 1.00 . A A . 58 ASP H 1 1
14 28158 1 1 58 ASP HA H -23.754 8.204 19.789 1.00 . A A . 58 ASP HA 1 1
14 28159 1 1 58 ASP HB2 H -24.794 10.697 20.971 1.00 . A A . 58 ASP HB2 1 1
14 28160 1 1 58 ASP HB3 H -25.628 10.163 19.515 1.00 . A A . 58 ASP HB3 1 1
14 28161 1 1 58 ASP N N -22.583 9.666 20.657 1.00 . A A . 58 ASP N 1 1
14 28162 1 1 58 ASP O O -23.651 9.019 17.410 1.00 . A A . 58 ASP O 1 1
14 28163 1 1 58 ASP OD1 O -25.168 8.183 22.034 1.00 . A A . 58 ASP OD1 1 1
14 28164 1 1 58 ASP OD2 O -26.998 8.680 20.923 1.00 . A A . 58 ASP OD2 1 1
14 28165 1 1 59 GLN C C -21.581 11.036 16.290 1.00 . A A . 59 GLN C 1 1
14 28166 1 1 59 GLN CA C -22.837 11.624 16.924 1.00 . A A . 59 GLN CA 1 1
14 28167 1 1 59 GLN CB C -22.701 13.143 17.041 1.00 . A A . 59 GLN CB 1 1
14 28168 1 1 59 GLN CD C -23.894 15.307 17.566 1.00 . A A . 59 GLN CD 1 1
14 28169 1 1 59 GLN CG C -23.864 13.804 17.762 1.00 . A A . 59 GLN CG 1 1
14 28170 1 1 59 GLN H H -22.958 11.584 19.036 1.00 . A A . 59 GLN H 1 1
14 28171 1 1 59 GLN HA H -23.683 11.395 16.294 1.00 . A A . 59 GLN HA 1 1
14 28172 1 1 59 GLN HB2 H -21.794 13.370 17.581 1.00 . A A . 59 GLN HB2 1 1
14 28173 1 1 59 GLN HB3 H -22.635 13.564 16.049 1.00 . A A . 59 GLN HB3 1 1
14 28174 1 1 59 GLN HE21 H -22.077 15.471 18.357 1.00 . A A . 59 GLN HE21 1 1
14 28175 1 1 59 GLN HE22 H -22.812 16.950 17.849 1.00 . A A . 59 GLN HE22 1 1
14 28176 1 1 59 GLN HG2 H -24.788 13.389 17.386 1.00 . A A . 59 GLN HG2 1 1
14 28177 1 1 59 GLN HG3 H -23.782 13.595 18.819 1.00 . A A . 59 GLN HG3 1 1
14 28178 1 1 59 GLN N N -23.083 11.035 18.235 1.00 . A A . 59 GLN N 1 1
14 28179 1 1 59 GLN NE2 N -22.820 15.978 17.965 1.00 . A A . 59 GLN NE2 1 1
14 28180 1 1 59 GLN O O -21.485 10.920 15.068 1.00 . A A . 59 GLN O 1 1
14 28181 1 1 59 GLN OE1 O -24.872 15.860 17.062 1.00 . A A . 59 GLN OE1 1 1
14 28182 1 1 60 PHE C C -19.614 8.769 15.932 1.00 . A A . 60 PHE C 1 1
14 28183 1 1 60 PHE CA C -19.366 10.093 16.650 1.00 . A A . 60 PHE CA 1 1
14 28184 1 1 60 PHE CB C -18.399 9.880 17.817 1.00 . A A . 60 PHE CB 1 1
14 28185 1 1 60 PHE CD1 C -17.173 7.711 17.518 1.00 . A A . 60 PHE CD1 1 1
14 28186 1 1 60 PHE CD2 C -16.023 9.740 17.022 1.00 . A A . 60 PHE CD2 1 1
14 28187 1 1 60 PHE CE1 C -16.048 6.985 17.176 1.00 . A A . 60 PHE CE1 1 1
14 28188 1 1 60 PHE CE2 C -14.895 9.019 16.678 1.00 . A A . 60 PHE CE2 1 1
14 28189 1 1 60 PHE CG C -17.174 9.094 17.445 1.00 . A A . 60 PHE CG 1 1
14 28190 1 1 60 PHE CZ C -14.907 7.640 16.756 1.00 . A A . 60 PHE CZ 1 1
14 28191 1 1 60 PHE H H -20.753 10.785 18.093 1.00 . A A . 60 PHE H 1 1
14 28192 1 1 60 PHE HA H -18.927 10.790 15.953 1.00 . A A . 60 PHE HA 1 1
14 28193 1 1 60 PHE HB2 H -18.076 10.841 18.188 1.00 . A A . 60 PHE HB2 1 1
14 28194 1 1 60 PHE HB3 H -18.910 9.347 18.605 1.00 . A A . 60 PHE HB3 1 1
14 28195 1 1 60 PHE HD1 H -18.066 7.197 17.846 1.00 . A A . 60 PHE HD1 1 1
14 28196 1 1 60 PHE HD2 H -16.012 10.818 16.961 1.00 . A A . 60 PHE HD2 1 1
14 28197 1 1 60 PHE HE1 H -16.061 5.907 17.238 1.00 . A A . 60 PHE HE1 1 1
14 28198 1 1 60 PHE HE2 H -14.004 9.534 16.351 1.00 . A A . 60 PHE HE2 1 1
14 28199 1 1 60 PHE HZ H -14.027 7.075 16.488 1.00 . A A . 60 PHE HZ 1 1
14 28200 1 1 60 PHE N N -20.618 10.667 17.129 1.00 . A A . 60 PHE N 1 1
14 28201 1 1 60 PHE O O -19.100 8.539 14.838 1.00 . A A . 60 PHE O 1 1
14 28202 1 1 61 ILE C C -21.724 6.740 14.837 1.00 . A A . 61 ILE C 1 1
14 28203 1 1 61 ILE CA C -20.722 6.604 15.978 1.00 . A A . 61 ILE CA 1 1
14 28204 1 1 61 ILE CB C -21.292 5.641 17.036 1.00 . A A . 61 ILE CB 1 1
14 28205 1 1 61 ILE CD1 C -20.722 3.160 17.025 1.00 . A A . 61 ILE CD1 1 1
14 28206 1 1 61 ILE CG1 C -21.556 4.267 16.417 1.00 . A A . 61 ILE CG1 1 1
14 28207 1 1 61 ILE CG2 C -22.569 6.210 17.637 1.00 . A A . 61 ILE CG2 1 1
14 28208 1 1 61 ILE H H -20.785 8.145 17.427 1.00 . A A . 61 ILE H 1 1
14 28209 1 1 61 ILE HA H -19.807 6.180 15.591 1.00 . A A . 61 ILE HA 1 1
14 28210 1 1 61 ILE HB H -20.565 5.538 17.827 1.00 . A A . 61 ILE HB 1 1
14 28211 1 1 61 ILE HD11 H -20.877 2.246 16.470 1.00 . A A . 61 ILE HD11 1 1
14 28212 1 1 61 ILE HD12 H -19.678 3.432 16.984 1.00 . A A . 61 ILE HD12 1 1
14 28213 1 1 61 ILE HD13 H -21.016 3.010 18.053 1.00 . A A . 61 ILE HD13 1 1
14 28214 1 1 61 ILE HG12 H -22.594 4.011 16.552 1.00 . A A . 61 ILE HG12 1 1
14 28215 1 1 61 ILE HG13 H -21.334 4.308 15.360 1.00 . A A . 61 ILE HG13 1 1
14 28216 1 1 61 ILE HG21 H -23.329 6.274 16.873 1.00 . A A . 61 ILE HG21 1 1
14 28217 1 1 61 ILE HG22 H -22.912 5.564 18.431 1.00 . A A . 61 ILE HG22 1 1
14 28218 1 1 61 ILE HG23 H -22.373 7.195 18.034 1.00 . A A . 61 ILE HG23 1 1
14 28219 1 1 61 ILE N N -20.405 7.904 16.557 1.00 . A A . 61 ILE N 1 1
14 28220 1 1 61 ILE O O -21.657 6.010 13.849 1.00 . A A . 61 ILE O 1 1
14 28221 1 1 62 GLU C C -23.029 8.338 12.643 1.00 . A A . 62 GLU C 1 1
14 28222 1 1 62 GLU CA C -23.669 7.912 13.962 1.00 . A A . 62 GLU CA 1 1
14 28223 1 1 62 GLU CB C -24.658 8.981 14.430 1.00 . A A . 62 GLU CB 1 1
14 28224 1 1 62 GLU CD C -26.928 7.878 14.319 1.00 . A A . 62 GLU CD 1 1
14 28225 1 1 62 GLU CG C -25.833 8.422 15.215 1.00 . A A . 62 GLU CG 1 1
14 28226 1 1 62 GLU H H -22.655 8.230 15.793 1.00 . A A . 62 GLU H 1 1
14 28227 1 1 62 GLU HA H -24.201 6.986 13.807 1.00 . A A . 62 GLU HA 1 1
14 28228 1 1 62 GLU HB2 H -24.136 9.689 15.057 1.00 . A A . 62 GLU HB2 1 1
14 28229 1 1 62 GLU HB3 H -25.046 9.499 13.565 1.00 . A A . 62 GLU HB3 1 1
14 28230 1 1 62 GLU HG2 H -25.477 7.623 15.849 1.00 . A A . 62 GLU HG2 1 1
14 28231 1 1 62 GLU HG3 H -26.247 9.209 15.828 1.00 . A A . 62 GLU HG3 1 1
14 28232 1 1 62 GLU N N -22.653 7.680 14.982 1.00 . A A . 62 GLU N 1 1
14 28233 1 1 62 GLU O O -23.447 7.905 11.570 1.00 . A A . 62 GLU O 1 1
14 28234 1 1 62 GLU OE1 O -26.598 7.185 13.333 1.00 . A A . 62 GLU OE1 1 1
14 28235 1 1 62 GLU OE2 O -28.114 8.145 14.602 1.00 . A A . 62 GLU OE2 1 1
14 28236 1 1 63 ALA C C -20.325 8.635 11.033 1.00 . A A . 63 ALA C 1 1
14 28237 1 1 63 ALA CA C -21.315 9.674 11.549 1.00 . A A . 63 ALA CA 1 1
14 28238 1 1 63 ALA CB C -20.598 10.981 11.856 1.00 . A A . 63 ALA CB 1 1
14 28239 1 1 63 ALA H H -21.726 9.500 13.618 1.00 . A A . 63 ALA H 1 1
14 28240 1 1 63 ALA HA H -22.051 9.867 10.783 1.00 . A A . 63 ALA HA 1 1
14 28241 1 1 63 ALA HB1 H -21.234 11.604 12.468 1.00 . A A . 63 ALA HB1 1 1
14 28242 1 1 63 ALA HB2 H -19.680 10.772 12.385 1.00 . A A . 63 ALA HB2 1 1
14 28243 1 1 63 ALA HB3 H -20.373 11.493 10.933 1.00 . A A . 63 ALA HB3 1 1
14 28244 1 1 63 ALA N N -22.013 9.190 12.733 1.00 . A A . 63 ALA N 1 1
14 28245 1 1 63 ALA O O -20.334 8.290 9.851 1.00 . A A . 63 ALA O 1 1
14 28246 1 1 64 ILE C C -19.140 5.814 11.199 1.00 . A A . 64 ILE C 1 1
14 28247 1 1 64 ILE CA C -18.479 7.140 11.558 1.00 . A A . 64 ILE CA 1 1
14 28248 1 1 64 ILE CB C -17.470 6.906 12.698 1.00 . A A . 64 ILE CB 1 1
14 28249 1 1 64 ILE CD1 C -15.870 8.728 11.925 1.00 . A A . 64 ILE CD1 1 1
14 28250 1 1 64 ILE CG1 C -16.746 8.209 13.043 1.00 . A A . 64 ILE CG1 1 1
14 28251 1 1 64 ILE CG2 C -16.471 5.827 12.307 1.00 . A A . 64 ILE CG2 1 1
14 28252 1 1 64 ILE H H -19.517 8.455 12.852 1.00 . A A . 64 ILE H 1 1
14 28253 1 1 64 ILE HA H -17.940 7.507 10.696 1.00 . A A . 64 ILE HA 1 1
14 28254 1 1 64 ILE HB H -18.013 6.563 13.565 1.00 . A A . 64 ILE HB 1 1
14 28255 1 1 64 ILE HD11 H -14.831 8.587 12.187 1.00 . A A . 64 ILE HD11 1 1
14 28256 1 1 64 ILE HD12 H -16.087 8.187 11.016 1.00 . A A . 64 ILE HD12 1 1
14 28257 1 1 64 ILE HD13 H -16.062 9.780 11.774 1.00 . A A . 64 ILE HD13 1 1
14 28258 1 1 64 ILE HG12 H -17.476 8.970 13.271 1.00 . A A . 64 ILE HG12 1 1
14 28259 1 1 64 ILE HG13 H -16.120 8.046 13.908 1.00 . A A . 64 ILE HG13 1 1
14 28260 1 1 64 ILE HG21 H -15.940 6.133 11.418 1.00 . A A . 64 ILE HG21 1 1
14 28261 1 1 64 ILE HG22 H -15.767 5.680 13.113 1.00 . A A . 64 ILE HG22 1 1
14 28262 1 1 64 ILE HG23 H -16.996 4.904 12.113 1.00 . A A . 64 ILE HG23 1 1
14 28263 1 1 64 ILE N N -19.474 8.140 11.925 1.00 . A A . 64 ILE N 1 1
14 28264 1 1 64 ILE O O -20.009 5.326 11.921 1.00 . A A . 64 ILE O 1 1
14 28265 1 1 65 ASP C C -18.176 2.900 9.537 1.00 . A A . 65 ASP C 1 1
14 28266 1 1 65 ASP CA C -19.268 3.962 9.625 1.00 . A A . 65 ASP CA 1 1
14 28267 1 1 65 ASP CB C -19.944 4.131 8.264 1.00 . A A . 65 ASP CB 1 1
14 28268 1 1 65 ASP CG C -21.373 4.622 8.384 1.00 . A A . 65 ASP CG 1 1
14 28269 1 1 65 ASP H H -18.023 5.673 9.547 1.00 . A A . 65 ASP H 1 1
14 28270 1 1 65 ASP HA H -20.006 3.642 10.346 1.00 . A A . 65 ASP HA 1 1
14 28271 1 1 65 ASP HB2 H -19.385 4.846 7.678 1.00 . A A . 65 ASP HB2 1 1
14 28272 1 1 65 ASP HB3 H -19.951 3.179 7.752 1.00 . A A . 65 ASP HB3 1 1
14 28273 1 1 65 ASP N N -18.720 5.234 10.080 1.00 . A A . 65 ASP N 1 1
14 28274 1 1 65 ASP O O -17.228 3.032 8.762 1.00 . A A . 65 ASP O 1 1
14 28275 1 1 65 ASP OD1 O -21.855 4.771 9.526 1.00 . A A . 65 ASP OD1 1 1
14 28276 1 1 65 ASP OD2 O -22.010 4.858 7.335 1.00 . A A . 65 ASP OD2 1 1
14 28277 1 1 66 LYS C C -17.345 0.013 9.020 1.00 . A A . 66 LYS C 1 1
14 28278 1 1 66 LYS CA C -17.342 0.762 10.349 1.00 . A A . 66 LYS CA 1 1
14 28279 1 1 66 LYS CB C -17.643 -0.207 11.494 1.00 . A A . 66 LYS CB 1 1
14 28280 1 1 66 LYS CD C -17.186 -2.433 12.565 1.00 . A A . 66 LYS CD 1 1
14 28281 1 1 66 LYS CE C -16.877 -3.865 12.157 1.00 . A A . 66 LYS CE 1 1
14 28282 1 1 66 LYS CG C -16.762 -1.444 11.491 1.00 . A A . 66 LYS CG 1 1
14 28283 1 1 66 LYS H H -19.093 1.800 10.931 1.00 . A A . 66 LYS H 1 1
14 28284 1 1 66 LYS HA H -16.365 1.195 10.502 1.00 . A A . 66 LYS HA 1 1
14 28285 1 1 66 LYS HB2 H -17.501 0.309 12.433 1.00 . A A . 66 LYS HB2 1 1
14 28286 1 1 66 LYS HB3 H -18.673 -0.524 11.420 1.00 . A A . 66 LYS HB3 1 1
14 28287 1 1 66 LYS HD2 H -16.656 -2.209 13.478 1.00 . A A . 66 LYS HD2 1 1
14 28288 1 1 66 LYS HD3 H -18.250 -2.336 12.731 1.00 . A A . 66 LYS HD3 1 1
14 28289 1 1 66 LYS HE2 H -15.821 -3.948 11.955 1.00 . A A . 66 LYS HE2 1 1
14 28290 1 1 66 LYS HE3 H -17.141 -4.523 12.972 1.00 . A A . 66 LYS HE3 1 1
14 28291 1 1 66 LYS HG2 H -16.834 -1.924 10.527 1.00 . A A . 66 LYS HG2 1 1
14 28292 1 1 66 LYS HG3 H -15.739 -1.147 11.672 1.00 . A A . 66 LYS HG3 1 1
14 28293 1 1 66 LYS HZ1 H -18.468 -3.660 10.818 1.00 . A A . 66 LYS HZ1 1 1
14 28294 1 1 66 LYS HZ2 H -17.955 -5.258 11.033 1.00 . A A . 66 LYS HZ2 1 1
14 28295 1 1 66 LYS HZ3 H -17.032 -4.192 10.099 1.00 . A A . 66 LYS HZ3 1 1
14 28296 1 1 66 LYS N N -18.315 1.848 10.336 1.00 . A A . 66 LYS N 1 1
14 28297 1 1 66 LYS NZ N -17.636 -4.272 10.942 1.00 . A A . 66 LYS NZ 1 1
14 28298 1 1 66 LYS O O -18.086 -0.954 8.845 1.00 . A A . 66 LYS O 1 1
14 28299 1 1 67 ASN C C -15.378 0.537 5.910 1.00 . A A . 67 ASN C 1 1
14 28300 1 1 67 ASN CA C -16.418 -0.165 6.777 1.00 . A A . 67 ASN CA 1 1
14 28301 1 1 67 ASN CB C -17.780 -0.141 6.079 1.00 . A A . 67 ASN CB 1 1
14 28302 1 1 67 ASN CG C -17.675 -0.446 4.597 1.00 . A A . 67 ASN CG 1 1
14 28303 1 1 67 ASN H H -15.946 1.239 8.288 1.00 . A A . 67 ASN H 1 1
14 28304 1 1 67 ASN HA H -16.116 -1.191 6.922 1.00 . A A . 67 ASN HA 1 1
14 28305 1 1 67 ASN HB2 H -18.423 -0.880 6.534 1.00 . A A . 67 ASN HB2 1 1
14 28306 1 1 67 ASN HB3 H -18.222 0.837 6.197 1.00 . A A . 67 ASN HB3 1 1
14 28307 1 1 67 ASN HD21 H -16.847 -2.210 4.993 1.00 . A A . 67 ASN HD21 1 1
14 28308 1 1 67 ASN HD22 H -17.060 -1.839 3.319 1.00 . A A . 67 ASN HD22 1 1
14 28309 1 1 67 ASN N N -16.512 0.464 8.089 1.00 . A A . 67 ASN N 1 1
14 28310 1 1 67 ASN ND2 N -17.140 -1.617 4.270 1.00 . A A . 67 ASN ND2 1 1
14 28311 1 1 67 ASN O O -14.281 0.020 5.696 1.00 . A A . 67 ASN O 1 1
14 28312 1 1 67 ASN OD1 O -18.071 0.362 3.756 1.00 . A A . 67 ASN OD1 1 1
14 28313 1 1 68 VAL C C -13.586 2.925 5.346 1.00 . A A . 68 VAL C 1 1
14 28314 1 1 68 VAL CA C -14.825 2.493 4.570 1.00 . A A . 68 VAL CA 1 1
14 28315 1 1 68 VAL CB C -15.522 3.743 4.000 1.00 . A A . 68 VAL CB 1 1
14 28316 1 1 68 VAL CG1 C -16.529 3.351 2.930 1.00 . A A . 68 VAL CG1 1 1
14 28317 1 1 68 VAL CG2 C -16.195 4.532 5.113 1.00 . A A . 68 VAL CG2 1 1
14 28318 1 1 68 VAL H H -16.617 2.079 5.619 1.00 . A A . 68 VAL H 1 1
14 28319 1 1 68 VAL HA H -14.521 1.868 3.744 1.00 . A A . 68 VAL HA 1 1
14 28320 1 1 68 VAL HB H -14.772 4.372 3.544 1.00 . A A . 68 VAL HB 1 1
14 28321 1 1 68 VAL HG11 H -16.304 2.358 2.570 1.00 . A A . 68 VAL HG11 1 1
14 28322 1 1 68 VAL HG12 H -17.525 3.366 3.348 1.00 . A A . 68 VAL HG12 1 1
14 28323 1 1 68 VAL HG13 H -16.473 4.051 2.109 1.00 . A A . 68 VAL HG13 1 1
14 28324 1 1 68 VAL HG21 H -15.658 4.381 6.038 1.00 . A A . 68 VAL HG21 1 1
14 28325 1 1 68 VAL HG22 H -16.193 5.582 4.862 1.00 . A A . 68 VAL HG22 1 1
14 28326 1 1 68 VAL HG23 H -17.214 4.192 5.231 1.00 . A A . 68 VAL HG23 1 1
14 28327 1 1 68 VAL N N -15.729 1.719 5.413 1.00 . A A . 68 VAL N 1 1
14 28328 1 1 68 VAL O O -13.602 3.051 6.571 1.00 . A A . 68 VAL O 1 1
14 28329 1 1 69 PRO C C -11.277 5.006 5.761 1.00 . A A . 69 PRO C 1 1
14 28330 1 1 69 PRO CA C -11.215 3.583 5.216 1.00 . A A . 69 PRO CA 1 1
14 28331 1 1 69 PRO CB C -10.227 3.499 4.050 1.00 . A A . 69 PRO CB 1 1
14 28332 1 1 69 PRO CD C -12.393 3.031 3.154 1.00 . A A . 69 PRO CD 1 1
14 28333 1 1 69 PRO CG C -11.067 3.661 2.830 1.00 . A A . 69 PRO CG 1 1
14 28334 1 1 69 PRO HA H -10.904 2.911 6.003 1.00 . A A . 69 PRO HA 1 1
14 28335 1 1 69 PRO HB2 H -9.497 4.291 4.136 1.00 . A A . 69 PRO HB2 1 1
14 28336 1 1 69 PRO HB3 H -9.730 2.541 4.062 1.00 . A A . 69 PRO HB3 1 1
14 28337 1 1 69 PRO HD2 H -13.195 3.567 2.668 1.00 . A A . 69 PRO HD2 1 1
14 28338 1 1 69 PRO HD3 H -12.399 1.992 2.858 1.00 . A A . 69 PRO HD3 1 1
14 28339 1 1 69 PRO HG2 H -11.195 4.710 2.608 1.00 . A A . 69 PRO HG2 1 1
14 28340 1 1 69 PRO HG3 H -10.605 3.154 1.996 1.00 . A A . 69 PRO HG3 1 1
14 28341 1 1 69 PRO N N -12.484 3.160 4.618 1.00 . A A . 69 PRO N 1 1
14 28342 1 1 69 PRO O O -11.511 5.957 5.014 1.00 . A A . 69 PRO O 1 1
14 28343 1 1 70 CYS C C -10.002 6.565 8.766 1.00 . A A . 70 CYS C 1 1
14 28344 1 1 70 CYS CA C -11.096 6.453 7.709 1.00 . A A . 70 CYS CA 1 1
14 28345 1 1 70 CYS CB C -12.465 6.697 8.347 1.00 . A A . 70 CYS CB 1 1
14 28346 1 1 70 CYS H H -10.883 4.350 7.608 1.00 . A A . 70 CYS H 1 1
14 28347 1 1 70 CYS HA H -10.924 7.200 6.950 1.00 . A A . 70 CYS HA 1 1
14 28348 1 1 70 CYS HB2 H -12.594 6.018 9.176 1.00 . A A . 70 CYS HB2 1 1
14 28349 1 1 70 CYS HB3 H -12.507 7.713 8.712 1.00 . A A . 70 CYS HB3 1 1
14 28350 1 1 70 CYS HG H -14.626 7.534 7.283 1.00 . A A . 70 CYS HG 1 1
14 28351 1 1 70 CYS N N -11.065 5.145 7.065 1.00 . A A . 70 CYS N 1 1
14 28352 1 1 70 CYS O O -9.614 5.571 9.380 1.00 . A A . 70 CYS O 1 1
14 28353 1 1 70 CYS SG S -13.858 6.457 7.219 1.00 . A A . 70 CYS SG 1 1
14 28354 1 1 71 TYR C C -8.833 9.168 10.885 1.00 . A A . 71 TYR C 1 1
14 28355 1 1 71 TYR CA C -8.455 8.023 9.951 1.00 . A A . 71 TYR CA 1 1
14 28356 1 1 71 TYR CB C -7.136 8.340 9.245 1.00 . A A . 71 TYR CB 1 1
14 28357 1 1 71 TYR CD1 C -7.343 7.624 6.832 1.00 . A A . 71 TYR CD1 1 1
14 28358 1 1 71 TYR CD2 C -6.001 6.297 8.288 1.00 . A A . 71 TYR CD2 1 1
14 28359 1 1 71 TYR CE1 C -7.058 6.770 5.784 1.00 . A A . 71 TYR CE1 1 1
14 28360 1 1 71 TYR CE2 C -5.710 5.439 7.246 1.00 . A A . 71 TYR CE2 1 1
14 28361 1 1 71 TYR CG C -6.821 7.403 8.100 1.00 . A A . 71 TYR CG 1 1
14 28362 1 1 71 TYR CZ C -6.241 5.679 5.996 1.00 . A A . 71 TYR CZ 1 1
14 28363 1 1 71 TYR H H -9.858 8.534 8.451 1.00 . A A . 71 TYR H 1 1
14 28364 1 1 71 TYR HA H -8.332 7.122 10.535 1.00 . A A . 71 TYR HA 1 1
14 28365 1 1 71 TYR HB2 H -7.179 9.343 8.849 1.00 . A A . 71 TYR HB2 1 1
14 28366 1 1 71 TYR HB3 H -6.329 8.275 9.959 1.00 . A A . 71 TYR HB3 1 1
14 28367 1 1 71 TYR HD1 H -7.982 8.479 6.669 1.00 . A A . 71 TYR HD1 1 1
14 28368 1 1 71 TYR HD2 H -5.586 6.111 9.268 1.00 . A A . 71 TYR HD2 1 1
14 28369 1 1 71 TYR HE1 H -7.474 6.958 4.805 1.00 . A A . 71 TYR HE1 1 1
14 28370 1 1 71 TYR HE2 H -5.070 4.584 7.411 1.00 . A A . 71 TYR HE2 1 1
14 28371 1 1 71 TYR HH H -6.763 4.612 4.484 1.00 . A A . 71 TYR HH 1 1
14 28372 1 1 71 TYR N N -9.508 7.781 8.971 1.00 . A A . 71 TYR N 1 1
14 28373 1 1 71 TYR O O -9.255 10.235 10.439 1.00 . A A . 71 TYR O 1 1
14 28374 1 1 71 TYR OH O -5.954 4.827 4.954 1.00 . A A . 71 TYR OH 1 1
14 28375 1 1 72 ALA C C -7.796 10.249 14.070 1.00 . A A . 72 ALA C 1 1
14 28376 1 1 72 ALA CA C -9.000 9.950 13.183 1.00 . A A . 72 ALA CA 1 1
14 28377 1 1 72 ALA CB C -10.182 9.501 14.029 1.00 . A A . 72 ALA CB 1 1
14 28378 1 1 72 ALA H H -8.338 8.068 12.479 1.00 . A A . 72 ALA H 1 1
14 28379 1 1 72 ALA HA H -9.283 10.854 12.663 1.00 . A A . 72 ALA HA 1 1
14 28380 1 1 72 ALA HB1 H -11.057 9.406 13.401 1.00 . A A . 72 ALA HB1 1 1
14 28381 1 1 72 ALA HB2 H -9.958 8.546 14.481 1.00 . A A . 72 ALA HB2 1 1
14 28382 1 1 72 ALA HB3 H -10.370 10.231 14.801 1.00 . A A . 72 ALA HB3 1 1
14 28383 1 1 72 ALA N N -8.678 8.938 12.185 1.00 . A A . 72 ALA N 1 1
14 28384 1 1 72 ALA O O -7.200 9.341 14.650 1.00 . A A . 72 ALA O 1 1
14 28385 1 1 73 ALA C C -6.779 12.637 16.262 1.00 . A A . 73 ALA C 1 1
14 28386 1 1 73 ALA CA C -6.310 11.943 14.988 1.00 . A A . 73 ALA CA 1 1
14 28387 1 1 73 ALA CB C -5.394 12.861 14.191 1.00 . A A . 73 ALA CB 1 1
14 28388 1 1 73 ALA H H -7.956 12.203 13.684 1.00 . A A . 73 ALA H 1 1
14 28389 1 1 73 ALA HA H -5.748 11.060 15.256 1.00 . A A . 73 ALA HA 1 1
14 28390 1 1 73 ALA HB1 H -4.923 12.298 13.398 1.00 . A A . 73 ALA HB1 1 1
14 28391 1 1 73 ALA HB2 H -5.973 13.667 13.767 1.00 . A A . 73 ALA HB2 1 1
14 28392 1 1 73 ALA HB3 H -4.635 13.266 14.844 1.00 . A A . 73 ALA HB3 1 1
14 28393 1 1 73 ALA N N -7.442 11.526 14.170 1.00 . A A . 73 ALA N 1 1
14 28394 1 1 73 ALA O O -7.572 13.578 16.213 1.00 . A A . 73 ALA O 1 1
14 28395 1 1 74 PHE C C -5.447 13.381 19.368 1.00 . A A . 74 PHE C 1 1
14 28396 1 1 74 PHE CA C -6.655 12.741 18.691 1.00 . A A . 74 PHE CA 1 1
14 28397 1 1 74 PHE CB C -7.254 11.665 19.599 1.00 . A A . 74 PHE CB 1 1
14 28398 1 1 74 PHE CD1 C -9.103 10.958 18.057 1.00 . A A . 74 PHE CD1 1 1
14 28399 1 1 74 PHE CD2 C -9.657 11.526 20.306 1.00 . A A . 74 PHE CD2 1 1
14 28400 1 1 74 PHE CE1 C -10.433 10.694 17.793 1.00 . A A . 74 PHE CE1 1 1
14 28401 1 1 74 PHE CE2 C -10.990 11.262 20.047 1.00 . A A . 74 PHE CE2 1 1
14 28402 1 1 74 PHE CG C -8.700 11.378 19.315 1.00 . A A . 74 PHE CG 1 1
14 28403 1 1 74 PHE CZ C -11.378 10.845 18.790 1.00 . A A . 74 PHE CZ 1 1
14 28404 1 1 74 PHE H H -5.656 11.414 17.377 1.00 . A A . 74 PHE H 1 1
14 28405 1 1 74 PHE HA H -7.398 13.503 18.512 1.00 . A A . 74 PHE HA 1 1
14 28406 1 1 74 PHE HB2 H -6.702 10.747 19.470 1.00 . A A . 74 PHE HB2 1 1
14 28407 1 1 74 PHE HB3 H -7.174 11.987 20.627 1.00 . A A . 74 PHE HB3 1 1
14 28408 1 1 74 PHE HD1 H -8.365 10.839 17.277 1.00 . A A . 74 PHE HD1 1 1
14 28409 1 1 74 PHE HD2 H -9.355 11.853 21.291 1.00 . A A . 74 PHE HD2 1 1
14 28410 1 1 74 PHE HE1 H -10.734 10.367 16.809 1.00 . A A . 74 PHE HE1 1 1
14 28411 1 1 74 PHE HE2 H -11.725 11.382 20.829 1.00 . A A . 74 PHE HE2 1 1
14 28412 1 1 74 PHE HZ H -12.418 10.639 18.585 1.00 . A A . 74 PHE HZ 1 1
14 28413 1 1 74 PHE N N -6.285 12.167 17.402 1.00 . A A . 74 PHE N 1 1
14 28414 1 1 74 PHE O O -4.402 12.748 19.525 1.00 . A A . 74 PHE O 1 1
14 28415 1 1 75 ASP C C -4.712 15.364 21.942 1.00 . A A . 75 ASP C 1 1
14 28416 1 1 75 ASP CA C -4.519 15.365 20.429 1.00 . A A . 75 ASP CA 1 1
14 28417 1 1 75 ASP CB C -4.452 16.803 19.912 1.00 . A A . 75 ASP CB 1 1
14 28418 1 1 75 ASP CG C -3.673 17.715 20.838 1.00 . A A . 75 ASP CG 1 1
14 28419 1 1 75 ASP H H -6.454 15.089 19.614 1.00 . A A . 75 ASP H 1 1
14 28420 1 1 75 ASP HA H -3.591 14.865 20.197 1.00 . A A . 75 ASP HA 1 1
14 28421 1 1 75 ASP HB2 H -3.972 16.808 18.944 1.00 . A A . 75 ASP HB2 1 1
14 28422 1 1 75 ASP HB3 H -5.455 17.190 19.813 1.00 . A A . 75 ASP HB3 1 1
14 28423 1 1 75 ASP N N -5.597 14.639 19.768 1.00 . A A . 75 ASP N 1 1
14 28424 1 1 75 ASP O O -5.725 15.847 22.450 1.00 . A A . 75 ASP O 1 1
14 28425 1 1 75 ASP OD1 O -4.230 18.120 21.880 1.00 . A A . 75 ASP OD1 1 1
14 28426 1 1 75 ASP OD2 O -2.505 18.025 20.522 1.00 . A A . 75 ASP OD2 1 1
14 28427 1 1 76 PHE C C -2.659 15.548 24.744 1.00 . A A . 76 PHE C 1 1
14 28428 1 1 76 PHE CA C -3.798 14.752 24.113 1.00 . A A . 76 PHE CA 1 1
14 28429 1 1 76 PHE CB C -3.739 13.297 24.583 1.00 . A A . 76 PHE CB 1 1
14 28430 1 1 76 PHE CD1 C -5.581 13.198 26.284 1.00 . A A . 76 PHE CD1 1 1
14 28431 1 1 76 PHE CD2 C -3.342 12.818 27.013 1.00 . A A . 76 PHE CD2 1 1
14 28432 1 1 76 PHE CE1 C -6.036 13.017 27.576 1.00 . A A . 76 PHE CE1 1 1
14 28433 1 1 76 PHE CE2 C -3.792 12.635 28.307 1.00 . A A . 76 PHE CE2 1 1
14 28434 1 1 76 PHE CG C -4.231 13.100 25.988 1.00 . A A . 76 PHE CG 1 1
14 28435 1 1 76 PHE CZ C -5.141 12.736 28.589 1.00 . A A . 76 PHE CZ 1 1
14 28436 1 1 76 PHE H H -2.953 14.450 22.196 1.00 . A A . 76 PHE H 1 1
14 28437 1 1 76 PHE HA H -4.737 15.184 24.423 1.00 . A A . 76 PHE HA 1 1
14 28438 1 1 76 PHE HB2 H -4.349 12.691 23.930 1.00 . A A . 76 PHE HB2 1 1
14 28439 1 1 76 PHE HB3 H -2.717 12.953 24.535 1.00 . A A . 76 PHE HB3 1 1
14 28440 1 1 76 PHE HD1 H -6.282 13.418 25.492 1.00 . A A . 76 PHE HD1 1 1
14 28441 1 1 76 PHE HD2 H -2.288 12.740 26.795 1.00 . A A . 76 PHE HD2 1 1
14 28442 1 1 76 PHE HE1 H -7.091 13.096 27.793 1.00 . A A . 76 PHE HE1 1 1
14 28443 1 1 76 PHE HE2 H -3.090 12.416 29.098 1.00 . A A . 76 PHE HE2 1 1
14 28444 1 1 76 PHE HZ H -5.495 12.593 29.600 1.00 . A A . 76 PHE HZ 1 1
14 28445 1 1 76 PHE N N -3.735 14.818 22.658 1.00 . A A . 76 PHE N 1 1
14 28446 1 1 76 PHE O O -1.485 15.251 24.524 1.00 . A A . 76 PHE O 1 1
14 28447 1 1 77 GLU C C -2.269 17.451 27.694 1.00 . A A . 77 GLU C 1 1
14 28448 1 1 77 GLU CA C -2.023 17.401 26.188 1.00 . A A . 77 GLU CA 1 1
14 28449 1 1 77 GLU CB C -2.051 18.816 25.608 1.00 . A A . 77 GLU CB 1 1
14 28450 1 1 77 GLU CD C -2.025 20.890 27.049 1.00 . A A . 77 GLU CD 1 1
14 28451 1 1 77 GLU CG C -1.199 19.808 26.381 1.00 . A A . 77 GLU CG 1 1
14 28452 1 1 77 GLU H H -3.967 16.748 25.664 1.00 . A A . 77 GLU H 1 1
14 28453 1 1 77 GLU HA H -1.050 16.968 26.009 1.00 . A A . 77 GLU HA 1 1
14 28454 1 1 77 GLU HB2 H -1.694 18.782 24.589 1.00 . A A . 77 GLU HB2 1 1
14 28455 1 1 77 GLU HB3 H -3.071 19.172 25.610 1.00 . A A . 77 GLU HB3 1 1
14 28456 1 1 77 GLU HG2 H -0.649 19.275 27.142 1.00 . A A . 77 GLU HG2 1 1
14 28457 1 1 77 GLU HG3 H -0.505 20.276 25.698 1.00 . A A . 77 GLU HG3 1 1
14 28458 1 1 77 GLU N N -3.015 16.561 25.528 1.00 . A A . 77 GLU N 1 1
14 28459 1 1 77 GLU O O -3.343 17.848 28.145 1.00 . A A . 77 GLU O 1 1
14 28460 1 1 77 GLU OE1 O -2.910 21.461 26.377 1.00 . A A . 77 GLU OE1 1 1
14 28461 1 1 77 GLU OE2 O -1.787 21.167 28.243 1.00 . A A . 77 GLU OE2 1 1
14 28462 1 1 78 TYR C C 0.001 17.185 30.567 1.00 . A A . 78 TYR C 1 1
14 28463 1 1 78 TYR CA C -1.373 17.043 29.919 1.00 . A A . 78 TYR CA 1 1
14 28464 1 1 78 TYR CB C -2.045 15.755 30.398 1.00 . A A . 78 TYR CB 1 1
14 28465 1 1 78 TYR CD1 C -4.386 16.444 31.046 1.00 . A A . 78 TYR CD1 1 1
14 28466 1 1 78 TYR CD2 C -2.901 15.743 32.774 1.00 . A A . 78 TYR CD2 1 1
14 28467 1 1 78 TYR CE1 C -5.381 16.656 31.981 1.00 . A A . 78 TYR CE1 1 1
14 28468 1 1 78 TYR CE2 C -3.890 15.950 33.715 1.00 . A A . 78 TYR CE2 1 1
14 28469 1 1 78 TYR CG C -3.130 15.985 31.425 1.00 . A A . 78 TYR CG 1 1
14 28470 1 1 78 TYR CZ C -5.128 16.407 33.314 1.00 . A A . 78 TYR CZ 1 1
14 28471 1 1 78 TYR H H -0.433 16.742 28.047 1.00 . A A . 78 TYR H 1 1
14 28472 1 1 78 TYR HA H -1.984 17.885 30.209 1.00 . A A . 78 TYR HA 1 1
14 28473 1 1 78 TYR HB2 H -2.489 15.253 29.553 1.00 . A A . 78 TYR HB2 1 1
14 28474 1 1 78 TYR HB3 H -1.299 15.112 30.842 1.00 . A A . 78 TYR HB3 1 1
14 28475 1 1 78 TYR HD1 H -4.581 16.638 30.002 1.00 . A A . 78 TYR HD1 1 1
14 28476 1 1 78 TYR HD2 H -1.930 15.385 33.085 1.00 . A A . 78 TYR HD2 1 1
14 28477 1 1 78 TYR HE1 H -6.351 17.014 31.668 1.00 . A A . 78 TYR HE1 1 1
14 28478 1 1 78 TYR HE2 H -3.693 15.756 34.759 1.00 . A A . 78 TYR HE2 1 1
14 28479 1 1 78 TYR HH H -6.820 15.977 34.119 1.00 . A A . 78 TYR HH 1 1
14 28480 1 1 78 TYR N N -1.265 17.047 28.465 1.00 . A A . 78 TYR N 1 1
14 28481 1 1 78 TYR O O 1.025 17.212 29.882 1.00 . A A . 78 TYR O 1 1
14 28482 1 1 78 TYR OH O -6.116 16.617 34.249 1.00 . A A . 78 TYR OH 1 1
14 28483 1 1 79 THR C C 1.329 16.420 33.790 1.00 . A A . 79 THR C 1 1
14 28484 1 1 79 THR CA C 1.263 17.414 32.636 1.00 . A A . 79 THR CA 1 1
14 28485 1 1 79 THR CB C 1.429 18.841 33.192 1.00 . A A . 79 THR CB 1 1
14 28486 1 1 79 THR CG2 C 0.269 19.203 34.107 1.00 . A A . 79 THR CG2 1 1
14 28487 1 1 79 THR H H -0.832 17.246 32.383 1.00 . A A . 79 THR H 1 1
14 28488 1 1 79 THR HA H 2.079 17.217 31.956 1.00 . A A . 79 THR HA 1 1
14 28489 1 1 79 THR HB H 1.444 19.534 32.363 1.00 . A A . 79 THR HB 1 1
14 28490 1 1 79 THR HG1 H 3.207 18.177 33.726 1.00 . A A . 79 THR HG1 1 1
14 28491 1 1 79 THR HG21 H 0.461 18.823 35.098 1.00 . A A . 79 THR HG21 1 1
14 28492 1 1 79 THR HG22 H -0.642 18.767 33.724 1.00 . A A . 79 THR HG22 1 1
14 28493 1 1 79 THR HG23 H 0.165 20.277 34.147 1.00 . A A . 79 THR HG23 1 1
14 28494 1 1 79 THR N N 0.016 17.274 31.893 1.00 . A A . 79 THR N 1 1
14 28495 1 1 79 THR O O 1.644 16.787 34.922 1.00 . A A . 79 THR O 1 1
14 28496 1 1 79 THR OG1 O 2.662 18.945 33.911 1.00 . A A . 79 THR OG1 1 1
14 28497 1 1 80 THR C C 2.484 13.656 34.794 1.00 . A A . 80 THR C 1 1
14 28498 1 1 80 THR CA C 1.057 14.111 34.510 1.00 . A A . 80 THR CA 1 1
14 28499 1 1 80 THR CB C 0.218 12.893 34.080 1.00 . A A . 80 THR CB 1 1
14 28500 1 1 80 THR CG2 C 0.525 11.688 34.957 1.00 . A A . 80 THR CG2 1 1
14 28501 1 1 80 THR H H 0.788 14.927 32.576 1.00 . A A . 80 THR H 1 1
14 28502 1 1 80 THR HA H 0.630 14.514 35.417 1.00 . A A . 80 THR HA 1 1
14 28503 1 1 80 THR HB H 0.465 12.648 33.057 1.00 . A A . 80 THR HB 1 1
14 28504 1 1 80 THR HG1 H -1.327 13.813 34.891 1.00 . A A . 80 THR HG1 1 1
14 28505 1 1 80 THR HG21 H -0.168 10.892 34.730 1.00 . A A . 80 THR HG21 1 1
14 28506 1 1 80 THR HG22 H 0.428 11.965 35.996 1.00 . A A . 80 THR HG22 1 1
14 28507 1 1 80 THR HG23 H 1.534 11.352 34.766 1.00 . A A . 80 THR HG23 1 1
14 28508 1 1 80 THR N N 1.031 15.158 33.496 1.00 . A A . 80 THR N 1 1
14 28509 1 1 80 THR O O 2.879 13.509 35.950 1.00 . A A . 80 THR O 1 1
14 28510 1 1 80 THR OG1 O -1.177 13.205 34.162 1.00 . A A . 80 THR OG1 1 1
14 28511 1 1 81 ASN C C 5.430 13.964 34.744 1.00 . A A . 81 ASN C 1 1
14 28512 1 1 81 ASN CA C 4.637 12.998 33.869 1.00 . A A . 81 ASN CA 1 1
14 28513 1 1 81 ASN CB C 5.295 12.881 32.493 1.00 . A A . 81 ASN CB 1 1
14 28514 1 1 81 ASN CG C 4.782 11.691 31.706 1.00 . A A . 81 ASN CG 1 1
14 28515 1 1 81 ASN H H 2.881 13.571 32.836 1.00 . A A . 81 ASN H 1 1
14 28516 1 1 81 ASN HA H 4.632 12.026 34.339 1.00 . A A . 81 ASN HA 1 1
14 28517 1 1 81 ASN HB2 H 5.091 13.778 31.926 1.00 . A A . 81 ASN HB2 1 1
14 28518 1 1 81 ASN HB3 H 6.362 12.775 32.618 1.00 . A A . 81 ASN HB3 1 1
14 28519 1 1 81 ASN HD21 H 5.088 12.659 29.996 1.00 . A A . 81 ASN HD21 1 1
14 28520 1 1 81 ASN HD22 H 4.443 11.063 29.850 1.00 . A A . 81 ASN HD22 1 1
14 28521 1 1 81 ASN N N 3.253 13.436 33.733 1.00 . A A . 81 ASN N 1 1
14 28522 1 1 81 ASN ND2 N 4.770 11.817 30.384 1.00 . A A . 81 ASN ND2 1 1
14 28523 1 1 81 ASN O O 6.264 13.548 35.549 1.00 . A A . 81 ASN O 1 1
14 28524 1 1 81 ASN OD1 O 4.403 10.670 32.280 1.00 . A A . 81 ASN OD1 1 1
14 28525 1 1 82 ASP C C 5.593 17.667 34.774 1.00 . A A . 82 ASP C 1 1
14 28526 1 1 82 ASP CA C 5.850 16.281 35.358 1.00 . A A . 82 ASP CA 1 1
14 28527 1 1 82 ASP CB C 7.353 16.001 35.398 1.00 . A A . 82 ASP CB 1 1
14 28528 1 1 82 ASP CG C 7.825 15.568 36.772 1.00 . A A . 82 ASP CG 1 1
14 28529 1 1 82 ASP H H 4.487 15.525 33.925 1.00 . A A . 82 ASP H 1 1
14 28530 1 1 82 ASP HA H 5.461 16.251 36.365 1.00 . A A . 82 ASP HA 1 1
14 28531 1 1 82 ASP HB2 H 7.584 15.214 34.694 1.00 . A A . 82 ASP HB2 1 1
14 28532 1 1 82 ASP HB3 H 7.887 16.897 35.119 1.00 . A A . 82 ASP HB3 1 1
14 28533 1 1 82 ASP N N 5.163 15.255 34.582 1.00 . A A . 82 ASP N 1 1
14 28534 1 1 82 ASP O O 5.268 18.607 35.498 1.00 . A A . 82 ASP O 1 1
14 28535 1 1 82 ASP OD1 O 6.999 15.034 37.542 1.00 . A A . 82 ASP OD1 1 1
14 28536 1 1 82 ASP OD2 O 9.020 15.764 37.078 1.00 . A A . 82 ASP OD2 1 1
14 28537 1 1 83 GLY C C 4.459 18.983 31.724 1.00 . A A . 83 GLY C 1 1
14 28538 1 1 83 GLY CA C 5.526 19.060 32.799 1.00 . A A . 83 GLY CA 1 1
14 28539 1 1 83 GLY H H 6.004 17.002 32.931 1.00 . A A . 83 GLY H 1 1
14 28540 1 1 83 GLY HA2 H 5.225 19.789 33.538 1.00 . A A . 83 GLY HA2 1 1
14 28541 1 1 83 GLY HA3 H 6.453 19.382 32.347 1.00 . A A . 83 GLY HA3 1 1
14 28542 1 1 83 GLY N N 5.743 17.786 33.458 1.00 . A A . 83 GLY N 1 1
14 28543 1 1 83 GLY O O 4.049 17.901 31.305 1.00 . A A . 83 GLY O 1 1
14 28544 1 1 84 PRO C C 3.472 19.792 28.860 1.00 . A A . 84 PRO C 1 1
14 28545 1 1 84 PRO CA C 2.961 20.239 30.225 1.00 . A A . 84 PRO CA 1 1
14 28546 1 1 84 PRO CB C 2.605 21.727 30.202 1.00 . A A . 84 PRO CB 1 1
14 28547 1 1 84 PRO CD C 4.437 21.480 31.718 1.00 . A A . 84 PRO CD 1 1
14 28548 1 1 84 PRO CG C 3.823 22.416 30.713 1.00 . A A . 84 PRO CG 1 1
14 28549 1 1 84 PRO HA H 2.086 19.662 30.487 1.00 . A A . 84 PRO HA 1 1
14 28550 1 1 84 PRO HB2 H 2.374 22.029 29.190 1.00 . A A . 84 PRO HB2 1 1
14 28551 1 1 84 PRO HB3 H 1.753 21.907 30.840 1.00 . A A . 84 PRO HB3 1 1
14 28552 1 1 84 PRO HD2 H 5.514 21.556 31.694 1.00 . A A . 84 PRO HD2 1 1
14 28553 1 1 84 PRO HD3 H 4.063 21.693 32.709 1.00 . A A . 84 PRO HD3 1 1
14 28554 1 1 84 PRO HG2 H 4.510 22.598 29.901 1.00 . A A . 84 PRO HG2 1 1
14 28555 1 1 84 PRO HG3 H 3.546 23.346 31.188 1.00 . A A . 84 PRO HG3 1 1
14 28556 1 1 84 PRO N N 3.993 20.152 31.263 1.00 . A A . 84 PRO N 1 1
14 28557 1 1 84 PRO O O 4.162 20.542 28.169 1.00 . A A . 84 PRO O 1 1
14 28558 1 1 85 ARG C C 2.361 17.814 26.267 1.00 . A A . 85 ARG C 1 1
14 28559 1 1 85 ARG CA C 3.556 18.020 27.194 1.00 . A A . 85 ARG CA 1 1
14 28560 1 1 85 ARG CB C 4.290 16.694 27.399 1.00 . A A . 85 ARG CB 1 1
14 28561 1 1 85 ARG CD C 6.392 17.809 28.209 1.00 . A A . 85 ARG CD 1 1
14 28562 1 1 85 ARG CG C 5.798 16.802 27.237 1.00 . A A . 85 ARG CG 1 1
14 28563 1 1 85 ARG CZ C 8.080 17.878 29.995 1.00 . A A . 85 ARG CZ 1 1
14 28564 1 1 85 ARG H H 2.578 18.016 29.071 1.00 . A A . 85 ARG H 1 1
14 28565 1 1 85 ARG HA H 4.231 18.729 26.739 1.00 . A A . 85 ARG HA 1 1
14 28566 1 1 85 ARG HB2 H 4.083 16.331 28.394 1.00 . A A . 85 ARG HB2 1 1
14 28567 1 1 85 ARG HB3 H 3.923 15.978 26.679 1.00 . A A . 85 ARG HB3 1 1
14 28568 1 1 85 ARG HD2 H 6.875 18.593 27.645 1.00 . A A . 85 ARG HD2 1 1
14 28569 1 1 85 ARG HD3 H 5.594 18.231 28.801 1.00 . A A . 85 ARG HD3 1 1
14 28570 1 1 85 ARG HE H 7.507 16.228 29.031 1.00 . A A . 85 ARG HE 1 1
14 28571 1 1 85 ARG HG2 H 6.241 15.835 27.423 1.00 . A A . 85 ARG HG2 1 1
14 28572 1 1 85 ARG HG3 H 6.021 17.114 26.228 1.00 . A A . 85 ARG HG3 1 1
14 28573 1 1 85 ARG HH11 H 7.261 19.665 29.530 1.00 . A A . 85 ARG HH11 1 1
14 28574 1 1 85 ARG HH12 H 8.453 19.700 30.787 1.00 . A A . 85 ARG HH12 1 1
14 28575 1 1 85 ARG HH21 H 9.077 16.261 30.685 1.00 . A A . 85 ARG HH21 1 1
14 28576 1 1 85 ARG HH22 H 9.486 17.763 31.443 1.00 . A A . 85 ARG HH22 1 1
14 28577 1 1 85 ARG N N 3.130 18.567 28.477 1.00 . A A . 85 ARG N 1 1
14 28578 1 1 85 ARG NE N 7.371 17.196 29.102 1.00 . A A . 85 ARG NE 1 1
14 28579 1 1 85 ARG NH1 N 7.919 19.189 30.113 1.00 . A A . 85 ARG NH1 1 1
14 28580 1 1 85 ARG NH2 N 8.953 17.249 30.772 1.00 . A A . 85 ARG NH2 1 1
14 28581 1 1 85 ARG O O 1.213 18.016 26.664 1.00 . A A . 85 ARG O 1 1
14 28582 1 1 86 ASP C C 1.951 16.013 23.132 1.00 . A A . 86 ASP C 1 1
14 28583 1 1 86 ASP CA C 1.588 17.177 24.049 1.00 . A A . 86 ASP CA 1 1
14 28584 1 1 86 ASP CB C 1.345 18.439 23.220 1.00 . A A . 86 ASP CB 1 1
14 28585 1 1 86 ASP CG C 2.381 18.623 22.129 1.00 . A A . 86 ASP CG 1 1
14 28586 1 1 86 ASP H H 3.574 17.267 24.776 1.00 . A A . 86 ASP H 1 1
14 28587 1 1 86 ASP HA H 0.683 16.929 24.584 1.00 . A A . 86 ASP HA 1 1
14 28588 1 1 86 ASP HB2 H 0.370 18.377 22.758 1.00 . A A . 86 ASP HB2 1 1
14 28589 1 1 86 ASP HB3 H 1.376 19.301 23.870 1.00 . A A . 86 ASP HB3 1 1
14 28590 1 1 86 ASP N N 2.639 17.411 25.032 1.00 . A A . 86 ASP N 1 1
14 28591 1 1 86 ASP O O 3.077 15.921 22.644 1.00 . A A . 86 ASP O 1 1
14 28592 1 1 86 ASP OD1 O 3.576 18.761 22.463 1.00 . A A . 86 ASP OD1 1 1
14 28593 1 1 86 ASP OD2 O 1.997 18.630 20.940 1.00 . A A . 86 ASP OD2 1 1
14 28594 1 1 87 LYS C C 0.038 13.777 21.082 1.00 . A A . 87 LYS C 1 1
14 28595 1 1 87 LYS CA C 1.206 13.967 22.044 1.00 . A A . 87 LYS CA 1 1
14 28596 1 1 87 LYS CB C 1.392 12.706 22.892 1.00 . A A . 87 LYS CB 1 1
14 28597 1 1 87 LYS CD C 3.535 11.432 22.584 1.00 . A A . 87 LYS CD 1 1
14 28598 1 1 87 LYS CE C 4.479 11.512 21.394 1.00 . A A . 87 LYS CE 1 1
14 28599 1 1 87 LYS CG C 2.085 11.574 22.154 1.00 . A A . 87 LYS CG 1 1
14 28600 1 1 87 LYS H H 0.111 15.254 23.320 1.00 . A A . 87 LYS H 1 1
14 28601 1 1 87 LYS HA H 2.104 14.141 21.472 1.00 . A A . 87 LYS HA 1 1
14 28602 1 1 87 LYS HB2 H 1.983 12.956 23.761 1.00 . A A . 87 LYS HB2 1 1
14 28603 1 1 87 LYS HB3 H 0.422 12.357 23.215 1.00 . A A . 87 LYS HB3 1 1
14 28604 1 1 87 LYS HD2 H 3.776 12.227 23.274 1.00 . A A . 87 LYS HD2 1 1
14 28605 1 1 87 LYS HD3 H 3.665 10.477 23.072 1.00 . A A . 87 LYS HD3 1 1
14 28606 1 1 87 LYS HE2 H 4.741 10.510 21.091 1.00 . A A . 87 LYS HE2 1 1
14 28607 1 1 87 LYS HE3 H 3.973 12.014 20.583 1.00 . A A . 87 LYS HE3 1 1
14 28608 1 1 87 LYS HG2 H 1.567 10.650 22.363 1.00 . A A . 87 LYS HG2 1 1
14 28609 1 1 87 LYS HG3 H 2.051 11.775 21.092 1.00 . A A . 87 LYS HG3 1 1
14 28610 1 1 87 LYS HZ1 H 6.205 12.557 20.851 1.00 . A A . 87 LYS HZ1 1 1
14 28611 1 1 87 LYS HZ2 H 6.369 11.654 22.273 1.00 . A A . 87 LYS HZ2 1 1
14 28612 1 1 87 LYS HZ3 H 5.497 13.103 22.287 1.00 . A A . 87 LYS HZ3 1 1
14 28613 1 1 87 LYS N N 0.989 15.126 22.903 1.00 . A A . 87 LYS N 1 1
14 28614 1 1 87 LYS NZ N 5.725 12.259 21.724 1.00 . A A . 87 LYS NZ 1 1
14 28615 1 1 87 LYS O O -1.122 13.961 21.453 1.00 . A A . 87 LYS O 1 1
14 28616 1 1 88 LEU C C -0.835 11.702 18.527 1.00 . A A . 88 LEU C 1 1
14 28617 1 1 88 LEU CA C -0.674 13.189 18.830 1.00 . A A . 88 LEU CA 1 1
14 28618 1 1 88 LEU CB C -0.318 13.945 17.549 1.00 . A A . 88 LEU CB 1 1
14 28619 1 1 88 LEU CD1 C 0.110 16.284 18.342 1.00 . A A . 88 LEU CD1 1 1
14 28620 1 1 88 LEU CD2 C -0.783 15.892 16.039 1.00 . A A . 88 LEU CD2 1 1
14 28621 1 1 88 LEU CG C -0.779 15.402 17.480 1.00 . A A . 88 LEU CG 1 1
14 28622 1 1 88 LEU H H 1.292 13.274 19.609 1.00 . A A . 88 LEU H 1 1
14 28623 1 1 88 LEU HA H -1.608 13.569 19.215 1.00 . A A . 88 LEU HA 1 1
14 28624 1 1 88 LEU HB2 H 0.756 13.933 17.445 1.00 . A A . 88 LEU HB2 1 1
14 28625 1 1 88 LEU HB3 H -0.764 13.416 16.718 1.00 . A A . 88 LEU HB3 1 1
14 28626 1 1 88 LEU HD11 H 0.572 17.041 17.727 1.00 . A A . 88 LEU HD11 1 1
14 28627 1 1 88 LEU HD12 H 0.875 15.680 18.806 1.00 . A A . 88 LEU HD12 1 1
14 28628 1 1 88 LEU HD13 H -0.488 16.757 19.108 1.00 . A A . 88 LEU HD13 1 1
14 28629 1 1 88 LEU HD21 H -0.952 15.057 15.375 1.00 . A A . 88 LEU HD21 1 1
14 28630 1 1 88 LEU HD22 H 0.170 16.346 15.811 1.00 . A A . 88 LEU HD22 1 1
14 28631 1 1 88 LEU HD23 H -1.569 16.622 15.909 1.00 . A A . 88 LEU HD23 1 1
14 28632 1 1 88 LEU HG H -1.788 15.472 17.860 1.00 . A A . 88 LEU HG 1 1
14 28633 1 1 88 LEU N N 0.351 13.406 19.845 1.00 . A A . 88 LEU N 1 1
14 28634 1 1 88 LEU O O 0.149 10.992 18.314 1.00 . A A . 88 LEU O 1 1
14 28635 1 1 89 ILE C C -3.146 9.686 16.926 1.00 . A A . 89 ILE C 1 1
14 28636 1 1 89 ILE CA C -2.369 9.838 18.230 1.00 . A A . 89 ILE CA 1 1
14 28637 1 1 89 ILE CB C -3.174 9.191 19.372 1.00 . A A . 89 ILE CB 1 1
14 28638 1 1 89 ILE CD1 C -1.250 9.658 20.971 1.00 . A A . 89 ILE CD1 1 1
14 28639 1 1 89 ILE CG1 C -2.738 9.765 20.722 1.00 . A A . 89 ILE CG1 1 1
14 28640 1 1 89 ILE CG2 C -3.000 7.679 19.352 1.00 . A A . 89 ILE CG2 1 1
14 28641 1 1 89 ILE H H -2.821 11.854 18.687 1.00 . A A . 89 ILE H 1 1
14 28642 1 1 89 ILE HA H -1.428 9.315 18.138 1.00 . A A . 89 ILE HA 1 1
14 28643 1 1 89 ILE HB H -4.219 9.410 19.216 1.00 . A A . 89 ILE HB 1 1
14 28644 1 1 89 ILE HD11 H -0.810 10.645 20.952 1.00 . A A . 89 ILE HD11 1 1
14 28645 1 1 89 ILE HD12 H -1.078 9.207 21.938 1.00 . A A . 89 ILE HD12 1 1
14 28646 1 1 89 ILE HD13 H -0.798 9.048 20.204 1.00 . A A . 89 ILE HD13 1 1
14 28647 1 1 89 ILE HG12 H -3.007 10.808 20.765 1.00 . A A . 89 ILE HG12 1 1
14 28648 1 1 89 ILE HG13 H -3.247 9.233 21.512 1.00 . A A . 89 ILE HG13 1 1
14 28649 1 1 89 ILE HG21 H -2.205 7.418 18.670 1.00 . A A . 89 ILE HG21 1 1
14 28650 1 1 89 ILE HG22 H -2.751 7.333 20.344 1.00 . A A . 89 ILE HG22 1 1
14 28651 1 1 89 ILE HG23 H -3.919 7.215 19.029 1.00 . A A . 89 ILE HG23 1 1
14 28652 1 1 89 ILE N N -2.080 11.239 18.509 1.00 . A A . 89 ILE N 1 1
14 28653 1 1 89 ILE O O -3.933 10.558 16.555 1.00 . A A . 89 ILE O 1 1
14 28654 1 1 90 LEU C C -4.246 6.924 14.985 1.00 . A A . 90 LEU C 1 1
14 28655 1 1 90 LEU CA C -3.601 8.306 14.974 1.00 . A A . 90 LEU CA 1 1
14 28656 1 1 90 LEU CB C -2.616 8.412 13.808 1.00 . A A . 90 LEU CB 1 1
14 28657 1 1 90 LEU CD1 C -2.494 9.048 11.387 1.00 . A A . 90 LEU CD1 1 1
14 28658 1 1 90 LEU CD2 C -3.088 6.705 12.033 1.00 . A A . 90 LEU CD2 1 1
14 28659 1 1 90 LEU CG C -3.198 8.175 12.414 1.00 . A A . 90 LEU CG 1 1
14 28660 1 1 90 LEU H H -2.283 7.916 16.583 1.00 . A A . 90 LEU H 1 1
14 28661 1 1 90 LEU HA H -4.375 9.049 14.850 1.00 . A A . 90 LEU HA 1 1
14 28662 1 1 90 LEU HB2 H -2.191 9.404 13.824 1.00 . A A . 90 LEU HB2 1 1
14 28663 1 1 90 LEU HB3 H -1.834 7.684 13.970 1.00 . A A . 90 LEU HB3 1 1
14 28664 1 1 90 LEU HD11 H -1.431 8.871 11.432 1.00 . A A . 90 LEU HD11 1 1
14 28665 1 1 90 LEU HD12 H -2.696 10.087 11.599 1.00 . A A . 90 LEU HD12 1 1
14 28666 1 1 90 LEU HD13 H -2.859 8.805 10.399 1.00 . A A . 90 LEU HD13 1 1
14 28667 1 1 90 LEU HD21 H -3.345 6.583 10.992 1.00 . A A . 90 LEU HD21 1 1
14 28668 1 1 90 LEU HD22 H -3.765 6.125 12.642 1.00 . A A . 90 LEU HD22 1 1
14 28669 1 1 90 LEU HD23 H -2.075 6.366 12.198 1.00 . A A . 90 LEU HD23 1 1
14 28670 1 1 90 LEU HG H -4.246 8.443 12.418 1.00 . A A . 90 LEU HG 1 1
14 28671 1 1 90 LEU N N -2.921 8.574 16.236 1.00 . A A . 90 LEU N 1 1
14 28672 1 1 90 LEU O O -3.564 5.911 15.144 1.00 . A A . 90 LEU O 1 1
14 28673 1 1 91 ILE C C -6.952 5.390 13.445 1.00 . A A . 91 ILE C 1 1
14 28674 1 1 91 ILE CA C -6.299 5.631 14.801 1.00 . A A . 91 ILE CA 1 1
14 28675 1 1 91 ILE CB C -7.385 5.603 15.893 1.00 . A A . 91 ILE CB 1 1
14 28676 1 1 91 ILE CD1 C -6.825 7.227 17.772 1.00 . A A . 91 ILE CD1 1 1
14 28677 1 1 91 ILE CG1 C -6.755 5.800 17.274 1.00 . A A . 91 ILE CG1 1 1
14 28678 1 1 91 ILE CG2 C -8.157 4.293 15.839 1.00 . A A . 91 ILE CG2 1 1
14 28679 1 1 91 ILE H H -6.052 7.730 14.692 1.00 . A A . 91 ILE H 1 1
14 28680 1 1 91 ILE HA H -5.598 4.833 14.999 1.00 . A A . 91 ILE HA 1 1
14 28681 1 1 91 ILE HB H -8.077 6.409 15.703 1.00 . A A . 91 ILE HB 1 1
14 28682 1 1 91 ILE HD11 H -7.420 7.817 17.089 1.00 . A A . 91 ILE HD11 1 1
14 28683 1 1 91 ILE HD12 H -7.280 7.245 18.751 1.00 . A A . 91 ILE HD12 1 1
14 28684 1 1 91 ILE HD13 H -5.829 7.638 17.828 1.00 . A A . 91 ILE HD13 1 1
14 28685 1 1 91 ILE HG12 H -7.267 5.175 17.989 1.00 . A A . 91 ILE HG12 1 1
14 28686 1 1 91 ILE HG13 H -5.715 5.513 17.231 1.00 . A A . 91 ILE HG13 1 1
14 28687 1 1 91 ILE HG21 H -8.729 4.175 16.747 1.00 . A A . 91 ILE HG21 1 1
14 28688 1 1 91 ILE HG22 H -8.826 4.305 14.992 1.00 . A A . 91 ILE HG22 1 1
14 28689 1 1 91 ILE HG23 H -7.464 3.471 15.741 1.00 . A A . 91 ILE HG23 1 1
14 28690 1 1 91 ILE N N -5.563 6.889 14.814 1.00 . A A . 91 ILE N 1 1
14 28691 1 1 91 ILE O O -7.747 6.203 12.973 1.00 . A A . 91 ILE O 1 1
14 28692 1 1 92 SER C C -8.279 2.884 11.659 1.00 . A A . 92 SER C 1 1
14 28693 1 1 92 SER CA C -7.165 3.917 11.519 1.00 . A A . 92 SER CA 1 1
14 28694 1 1 92 SER CB C -6.064 3.376 10.604 1.00 . A A . 92 SER CB 1 1
14 28695 1 1 92 SER H H -5.974 3.657 13.250 1.00 . A A . 92 SER H 1 1
14 28696 1 1 92 SER HA H -7.575 4.815 11.082 1.00 . A A . 92 SER HA 1 1
14 28697 1 1 92 SER HB2 H -5.972 2.310 10.747 1.00 . A A . 92 SER HB2 1 1
14 28698 1 1 92 SER HB3 H -6.323 3.579 9.575 1.00 . A A . 92 SER HB3 1 1
14 28699 1 1 92 SER HG H -4.106 3.380 10.668 1.00 . A A . 92 SER HG 1 1
14 28700 1 1 92 SER N N -6.613 4.265 12.823 1.00 . A A . 92 SER N 1 1
14 28701 1 1 92 SER O O -8.135 1.893 12.375 1.00 . A A . 92 SER O 1 1
14 28702 1 1 92 SER OG O -4.818 3.986 10.890 1.00 . A A . 92 SER OG 1 1
14 28703 1 1 93 TRP C C -10.543 1.297 9.799 1.00 . A A . 93 TRP C 1 1
14 28704 1 1 93 TRP CA C -10.528 2.214 11.016 1.00 . A A . 93 TRP CA 1 1
14 28705 1 1 93 TRP CB C -11.835 3.005 11.091 1.00 . A A . 93 TRP CB 1 1
14 28706 1 1 93 TRP CD1 C -11.902 5.392 12.021 1.00 . A A . 93 TRP CD1 1 1
14 28707 1 1 93 TRP CD2 C -11.791 3.796 13.588 1.00 . A A . 93 TRP CD2 1 1
14 28708 1 1 93 TRP CE2 C -11.822 5.051 14.227 1.00 . A A . 93 TRP CE2 1 1
14 28709 1 1 93 TRP CE3 C -11.724 2.642 14.374 1.00 . A A . 93 TRP CE3 1 1
14 28710 1 1 93 TRP CG C -11.844 4.037 12.178 1.00 . A A . 93 TRP CG 1 1
14 28711 1 1 93 TRP CH2 C -11.719 4.036 16.357 1.00 . A A . 93 TRP CH2 1 1
14 28712 1 1 93 TRP CZ2 C -11.786 5.182 15.612 1.00 . A A . 93 TRP CZ2 1 1
14 28713 1 1 93 TRP CZ3 C -11.688 2.774 15.749 1.00 . A A . 93 TRP CZ3 1 1
14 28714 1 1 93 TRP H H -9.443 3.930 10.416 1.00 . A A . 93 TRP H 1 1
14 28715 1 1 93 TRP HA H -10.433 1.610 11.907 1.00 . A A . 93 TRP HA 1 1
14 28716 1 1 93 TRP HB2 H -11.997 3.511 10.150 1.00 . A A . 93 TRP HB2 1 1
14 28717 1 1 93 TRP HB3 H -12.651 2.321 11.273 1.00 . A A . 93 TRP HB3 1 1
14 28718 1 1 93 TRP HD1 H -11.949 5.892 11.066 1.00 . A A . 93 TRP HD1 1 1
14 28719 1 1 93 TRP HE1 H -11.923 6.977 13.400 1.00 . A A . 93 TRP HE1 1 1
14 28720 1 1 93 TRP HE3 H -11.698 1.661 13.924 1.00 . A A . 93 TRP HE3 1 1
14 28721 1 1 93 TRP HH2 H -11.689 4.092 17.434 1.00 . A A . 93 TRP HH2 1 1
14 28722 1 1 93 TRP HZ2 H -11.810 6.148 16.096 1.00 . A A . 93 TRP HZ2 1 1
14 28723 1 1 93 TRP HZ3 H -11.635 1.894 16.373 1.00 . A A . 93 TRP HZ3 1 1
14 28724 1 1 93 TRP N N -9.389 3.123 10.970 1.00 . A A . 93 TRP N 1 1
14 28725 1 1 93 TRP NE1 N -11.888 6.009 13.249 1.00 . A A . 93 TRP NE1 1 1
14 28726 1 1 93 TRP O O -10.699 1.755 8.668 1.00 . A A . 93 TRP O 1 1
14 28727 1 1 94 ASN C C -10.550 -2.395 9.508 1.00 . A A . 94 ASN C 1 1
14 28728 1 1 94 ASN CA C -10.375 -0.982 8.959 1.00 . A A . 94 ASN CA 1 1
14 28729 1 1 94 ASN CB C -9.071 -0.889 8.164 1.00 . A A . 94 ASN CB 1 1
14 28730 1 1 94 ASN CG C -7.860 -0.714 9.059 1.00 . A A . 94 ASN CG 1 1
14 28731 1 1 94 ASN H H -10.261 -0.305 10.962 1.00 . A A . 94 ASN H 1 1
14 28732 1 1 94 ASN HA H -11.203 -0.758 8.304 1.00 . A A . 94 ASN HA 1 1
14 28733 1 1 94 ASN HB2 H -8.942 -1.795 7.590 1.00 . A A . 94 ASN HB2 1 1
14 28734 1 1 94 ASN HB3 H -9.125 -0.046 7.492 1.00 . A A . 94 ASN HB3 1 1
14 28735 1 1 94 ASN HD21 H -8.175 1.248 9.142 1.00 . A A . 94 ASN HD21 1 1
14 28736 1 1 94 ASN HD22 H -6.809 0.668 10.027 1.00 . A A . 94 ASN HD22 1 1
14 28737 1 1 94 ASN N N -10.381 0.000 10.038 1.00 . A A . 94 ASN N 1 1
14 28738 1 1 94 ASN ND2 N -7.587 0.526 9.449 1.00 . A A . 94 ASN ND2 1 1
14 28739 1 1 94 ASN O O -9.583 -3.109 9.771 1.00 . A A . 94 ASN O 1 1
14 28740 1 1 94 ASN OD1 O -7.177 -1.682 9.395 1.00 . A A . 94 ASN OD1 1 1
14 28741 1 1 95 PRO C C -11.819 -5.247 9.208 1.00 . A A . 95 PRO C 1 1
14 28742 1 1 95 PRO CA C -12.145 -4.139 10.204 1.00 . A A . 95 PRO CA 1 1
14 28743 1 1 95 PRO CB C -13.656 -4.061 10.441 1.00 . A A . 95 PRO CB 1 1
14 28744 1 1 95 PRO CD C -13.015 -2.009 9.394 1.00 . A A . 95 PRO CD 1 1
14 28745 1 1 95 PRO CG C -14.133 -3.010 9.498 1.00 . A A . 95 PRO CG 1 1
14 28746 1 1 95 PRO HA H -11.643 -4.337 11.139 1.00 . A A . 95 PRO HA 1 1
14 28747 1 1 95 PRO HB2 H -14.106 -5.019 10.226 1.00 . A A . 95 PRO HB2 1 1
14 28748 1 1 95 PRO HB3 H -13.849 -3.788 11.467 1.00 . A A . 95 PRO HB3 1 1
14 28749 1 1 95 PRO HD2 H -12.971 -1.596 8.397 1.00 . A A . 95 PRO HD2 1 1
14 28750 1 1 95 PRO HD3 H -13.142 -1.224 10.124 1.00 . A A . 95 PRO HD3 1 1
14 28751 1 1 95 PRO HG2 H -14.336 -3.447 8.533 1.00 . A A . 95 PRO HG2 1 1
14 28752 1 1 95 PRO HG3 H -15.021 -2.539 9.893 1.00 . A A . 95 PRO HG3 1 1
14 28753 1 1 95 PRO N N -11.814 -2.808 9.686 1.00 . A A . 95 PRO N 1 1
14 28754 1 1 95 PRO O O -12.165 -5.157 8.030 1.00 . A A . 95 PRO O 1 1
14 28755 1 1 96 ASP C C -12.014 -8.047 8.202 1.00 . A A . 96 ASP C 1 1
14 28756 1 1 96 ASP CA C -10.780 -7.417 8.841 1.00 . A A . 96 ASP CA 1 1
14 28757 1 1 96 ASP CB C -10.020 -8.465 9.654 1.00 . A A . 96 ASP CB 1 1
14 28758 1 1 96 ASP CG C -8.685 -7.952 10.158 1.00 . A A . 96 ASP CG 1 1
14 28759 1 1 96 ASP H H -10.904 -6.303 10.638 1.00 . A A . 96 ASP H 1 1
14 28760 1 1 96 ASP HA H -10.136 -7.044 8.059 1.00 . A A . 96 ASP HA 1 1
14 28761 1 1 96 ASP HB2 H -10.618 -8.754 10.507 1.00 . A A . 96 ASP HB2 1 1
14 28762 1 1 96 ASP HB3 H -9.842 -9.332 9.035 1.00 . A A . 96 ASP HB3 1 1
14 28763 1 1 96 ASP N N -11.152 -6.290 9.689 1.00 . A A . 96 ASP N 1 1
14 28764 1 1 96 ASP O O -11.927 -8.673 7.146 1.00 . A A . 96 ASP O 1 1
14 28765 1 1 96 ASP OD1 O -7.869 -7.504 9.325 1.00 . A A . 96 ASP OD1 1 1
14 28766 1 1 96 ASP OD2 O -8.457 -7.997 11.384 1.00 . A A . 96 ASP OD2 1 1
14 28767 1 1 97 SER C C -15.219 -7.373 7.606 1.00 . A A . 97 SER C 1 1
14 28768 1 1 97 SER CA C -14.413 -8.433 8.349 1.00 . A A . 97 SER CA 1 1
14 28769 1 1 97 SER CB C -15.240 -9.005 9.502 1.00 . A A . 97 SER CB 1 1
14 28770 1 1 97 SER H H -13.166 -7.368 9.689 1.00 . A A . 97 SER H 1 1
14 28771 1 1 97 SER HA H -14.169 -9.230 7.662 1.00 . A A . 97 SER HA 1 1
14 28772 1 1 97 SER HB2 H -15.149 -8.359 10.362 1.00 . A A . 97 SER HB2 1 1
14 28773 1 1 97 SER HB3 H -16.277 -9.063 9.203 1.00 . A A . 97 SER HB3 1 1
14 28774 1 1 97 SER HG H -15.088 -10.511 10.746 1.00 . A A . 97 SER HG 1 1
14 28775 1 1 97 SER N N -13.162 -7.877 8.851 1.00 . A A . 97 SER N 1 1
14 28776 1 1 97 SER O O -16.400 -7.563 7.319 1.00 . A A . 97 SER O 1 1
14 28777 1 1 97 SER OG O -14.793 -10.302 9.856 1.00 . A A . 97 SER OG 1 1
14 28778 1 1 98 GLY C C -15.346 -5.438 5.103 1.00 . A A . 98 GLY C 1 1
14 28779 1 1 98 GLY CA C -15.243 -5.177 6.593 1.00 . A A . 98 GLY CA 1 1
14 28780 1 1 98 GLY H H -13.630 -6.156 7.554 1.00 . A A . 98 GLY H 1 1
14 28781 1 1 98 GLY HA2 H -16.237 -5.061 6.997 1.00 . A A . 98 GLY HA2 1 1
14 28782 1 1 98 GLY HA3 H -14.693 -4.261 6.749 1.00 . A A . 98 GLY HA3 1 1
14 28783 1 1 98 GLY N N -14.572 -6.253 7.299 1.00 . A A . 98 GLY N 1 1
14 28784 1 1 98 GLY O O -16.084 -6.323 4.671 1.00 . A A . 98 GLY O 1 1
14 28785 1 1 99 ALA C C -13.202 -4.950 2.317 1.00 . A A . 99 ALA C 1 1
14 28786 1 1 99 ALA CA C -14.618 -4.816 2.866 1.00 . A A . 99 ALA CA 1 1
14 28787 1 1 99 ALA CB C -15.328 -3.636 2.218 1.00 . A A . 99 ALA CB 1 1
14 28788 1 1 99 ALA H H -14.038 -3.975 4.720 1.00 . A A . 99 ALA H 1 1
14 28789 1 1 99 ALA HA H -15.172 -5.712 2.629 1.00 . A A . 99 ALA HA 1 1
14 28790 1 1 99 ALA HB1 H -16.310 -3.944 1.891 1.00 . A A . 99 ALA HB1 1 1
14 28791 1 1 99 ALA HB2 H -15.421 -2.834 2.935 1.00 . A A . 99 ALA HB2 1 1
14 28792 1 1 99 ALA HB3 H -14.756 -3.295 1.368 1.00 . A A . 99 ALA HB3 1 1
14 28793 1 1 99 ALA N N -14.607 -4.664 4.316 1.00 . A A . 99 ALA N 1 1
14 28794 1 1 99 ALA O O -12.222 -4.576 2.962 1.00 . A A . 99 ALA O 1 1
14 28795 1 1 100 PRO C C -11.156 -4.377 0.011 1.00 . A A . 100 PRO C 1 1
14 28796 1 1 100 PRO CA C -11.796 -5.695 0.435 1.00 . A A . 100 PRO CA 1 1
14 28797 1 1 100 PRO CB C -12.151 -6.537 -0.792 1.00 . A A . 100 PRO CB 1 1
14 28798 1 1 100 PRO CD C -14.214 -5.966 0.272 1.00 . A A . 100 PRO CD 1 1
14 28799 1 1 100 PRO CG C -13.581 -6.221 -1.068 1.00 . A A . 100 PRO CG 1 1
14 28800 1 1 100 PRO HA H -11.108 -6.242 1.063 1.00 . A A . 100 PRO HA 1 1
14 28801 1 1 100 PRO HB2 H -11.517 -6.255 -1.621 1.00 . A A . 100 PRO HB2 1 1
14 28802 1 1 100 PRO HB3 H -12.015 -7.584 -0.567 1.00 . A A . 100 PRO HB3 1 1
14 28803 1 1 100 PRO HD2 H -14.976 -5.205 0.191 1.00 . A A . 100 PRO HD2 1 1
14 28804 1 1 100 PRO HD3 H -14.631 -6.879 0.672 1.00 . A A . 100 PRO HD3 1 1
14 28805 1 1 100 PRO HG2 H -13.649 -5.340 -1.688 1.00 . A A . 100 PRO HG2 1 1
14 28806 1 1 100 PRO HG3 H -14.055 -7.061 -1.553 1.00 . A A . 100 PRO HG3 1 1
14 28807 1 1 100 PRO N N -13.089 -5.498 1.098 1.00 . A A . 100 PRO N 1 1
14 28808 1 1 100 PRO O O -9.975 -4.140 0.265 1.00 . A A . 100 PRO O 1 1
14 28809 1 1 101 ARG C C -11.045 -1.352 0.083 1.00 . A A . 101 ARG C 1 1
14 28810 1 1 101 ARG CA C -11.452 -2.231 -1.097 1.00 . A A . 101 ARG CA 1 1
14 28811 1 1 101 ARG CB C -12.521 -1.522 -1.930 1.00 . A A . 101 ARG CB 1 1
14 28812 1 1 101 ARG CD C -13.130 -0.976 -4.306 1.00 . A A . 101 ARG CD 1 1
14 28813 1 1 101 ARG CG C -12.636 -2.051 -3.350 1.00 . A A . 101 ARG CG 1 1
14 28814 1 1 101 ARG CZ C -14.001 -2.356 -6.145 1.00 . A A . 101 ARG CZ 1 1
14 28815 1 1 101 ARG H H -12.875 -3.770 -0.809 1.00 . A A . 101 ARG H 1 1
14 28816 1 1 101 ARG HA H -10.584 -2.406 -1.715 1.00 . A A . 101 ARG HA 1 1
14 28817 1 1 101 ARG HB2 H -13.479 -1.645 -1.445 1.00 . A A . 101 ARG HB2 1 1
14 28818 1 1 101 ARG HB3 H -12.284 -0.470 -1.978 1.00 . A A . 101 ARG HB3 1 1
14 28819 1 1 101 ARG HD2 H -13.505 -0.144 -3.729 1.00 . A A . 101 ARG HD2 1 1
14 28820 1 1 101 ARG HD3 H -12.301 -0.647 -4.915 1.00 . A A . 101 ARG HD3 1 1
14 28821 1 1 101 ARG HE H -15.097 -1.114 -5.035 1.00 . A A . 101 ARG HE 1 1
14 28822 1 1 101 ARG HG2 H -11.665 -2.390 -3.678 1.00 . A A . 101 ARG HG2 1 1
14 28823 1 1 101 ARG HG3 H -13.331 -2.877 -3.361 1.00 . A A . 101 ARG HG3 1 1
14 28824 1 1 101 ARG HH11 H -12.021 -2.553 -5.798 1.00 . A A . 101 ARG HH11 1 1
14 28825 1 1 101 ARG HH12 H -12.647 -3.521 -7.092 1.00 . A A . 101 ARG HH12 1 1
14 28826 1 1 101 ARG HH21 H -15.934 -2.382 -6.736 1.00 . A A . 101 ARG HH21 1 1
14 28827 1 1 101 ARG HH22 H -14.873 -3.422 -7.625 1.00 . A A . 101 ARG HH22 1 1
14 28828 1 1 101 ARG N N -11.943 -3.524 -0.636 1.00 . A A . 101 ARG N 1 1
14 28829 1 1 101 ARG NE N -14.194 -1.466 -5.178 1.00 . A A . 101 ARG NE 1 1
14 28830 1 1 101 ARG NH1 N -12.790 -2.850 -6.363 1.00 . A A . 101 ARG NH1 1 1
14 28831 1 1 101 ARG NH2 N -15.020 -2.753 -6.897 1.00 . A A . 101 ARG NH2 1 1
14 28832 1 1 101 ARG O O -10.082 -0.589 0.001 1.00 . A A . 101 ARG O 1 1
14 28833 1 1 102 THR C C -10.154 -1.051 2.972 1.00 . A A . 102 THR C 1 1
14 28834 1 1 102 THR CA C -11.506 -0.679 2.376 1.00 . A A . 102 THR CA 1 1
14 28835 1 1 102 THR CB C -12.597 -0.874 3.445 1.00 . A A . 102 THR CB 1 1
14 28836 1 1 102 THR CG2 C -13.981 -0.651 2.853 1.00 . A A . 102 THR CG2 1 1
14 28837 1 1 102 THR H H -12.542 -2.089 1.184 1.00 . A A . 102 THR H 1 1
14 28838 1 1 102 THR HA H -11.490 0.364 2.094 1.00 . A A . 102 THR HA 1 1
14 28839 1 1 102 THR HB H -12.439 -0.153 4.235 1.00 . A A . 102 THR HB 1 1
14 28840 1 1 102 THR HG1 H -12.949 -2.212 4.851 1.00 . A A . 102 THR HG1 1 1
14 28841 1 1 102 THR HG21 H -14.729 -0.836 3.609 1.00 . A A . 102 THR HG21 1 1
14 28842 1 1 102 THR HG22 H -14.132 -1.328 2.026 1.00 . A A . 102 THR HG22 1 1
14 28843 1 1 102 THR HG23 H -14.064 0.367 2.505 1.00 . A A . 102 THR HG23 1 1
14 28844 1 1 102 THR N N -11.787 -1.464 1.180 1.00 . A A . 102 THR N 1 1
14 28845 1 1 102 THR O O -9.362 -0.181 3.334 1.00 . A A . 102 THR O 1 1
14 28846 1 1 102 THR OG1 O -12.515 -2.194 3.995 1.00 . A A . 102 THR OG1 1 1
14 28847 1 1 103 LYS C C -7.471 -2.511 2.696 1.00 . A A . 103 LYS C 1 1
14 28848 1 1 103 LYS CA C -8.636 -2.839 3.624 1.00 . A A . 103 LYS CA 1 1
14 28849 1 1 103 LYS CB C -8.709 -4.351 3.853 1.00 . A A . 103 LYS CB 1 1
14 28850 1 1 103 LYS CD C -7.906 -4.766 6.197 1.00 . A A . 103 LYS CD 1 1
14 28851 1 1 103 LYS CE C -7.336 -6.171 6.320 1.00 . A A . 103 LYS CE 1 1
14 28852 1 1 103 LYS CG C -9.108 -4.733 5.268 1.00 . A A . 103 LYS CG 1 1
14 28853 1 1 103 LYS H H -10.565 -2.997 2.768 1.00 . A A . 103 LYS H 1 1
14 28854 1 1 103 LYS HA H -8.475 -2.348 4.571 1.00 . A A . 103 LYS HA 1 1
14 28855 1 1 103 LYS HB2 H -9.433 -4.772 3.171 1.00 . A A . 103 LYS HB2 1 1
14 28856 1 1 103 LYS HB3 H -7.739 -4.781 3.647 1.00 . A A . 103 LYS HB3 1 1
14 28857 1 1 103 LYS HD2 H -7.141 -4.113 5.805 1.00 . A A . 103 LYS HD2 1 1
14 28858 1 1 103 LYS HD3 H -8.209 -4.423 7.176 1.00 . A A . 103 LYS HD3 1 1
14 28859 1 1 103 LYS HE2 H -8.034 -6.782 6.872 1.00 . A A . 103 LYS HE2 1 1
14 28860 1 1 103 LYS HE3 H -7.205 -6.580 5.329 1.00 . A A . 103 LYS HE3 1 1
14 28861 1 1 103 LYS HG2 H -9.817 -4.008 5.641 1.00 . A A . 103 LYS HG2 1 1
14 28862 1 1 103 LYS HG3 H -9.566 -5.712 5.251 1.00 . A A . 103 LYS HG3 1 1
14 28863 1 1 103 LYS HZ1 H -6.154 -5.919 8.024 1.00 . A A . 103 LYS HZ1 1 1
14 28864 1 1 103 LYS HZ2 H -5.378 -5.493 6.582 1.00 . A A . 103 LYS HZ2 1 1
14 28865 1 1 103 LYS HZ3 H -5.596 -7.124 6.975 1.00 . A A . 103 LYS HZ3 1 1
14 28866 1 1 103 LYS N N -9.894 -2.350 3.073 1.00 . A A . 103 LYS N 1 1
14 28867 1 1 103 LYS NZ N -6.024 -6.177 7.025 1.00 . A A . 103 LYS NZ 1 1
14 28868 1 1 103 LYS O O -6.377 -2.179 3.151 1.00 . A A . 103 LYS O 1 1
14 28869 1 1 104 MET C C -6.370 -0.823 0.365 1.00 . A A . 104 MET C 1 1
14 28870 1 1 104 MET CA C -6.686 -2.315 0.400 1.00 . A A . 104 MET CA 1 1
14 28871 1 1 104 MET CB C -7.135 -2.786 -0.984 1.00 . A A . 104 MET CB 1 1
14 28872 1 1 104 MET CE C -4.410 -5.791 -1.965 1.00 . A A . 104 MET CE 1 1
14 28873 1 1 104 MET CG C -6.079 -3.592 -1.723 1.00 . A A . 104 MET CG 1 1
14 28874 1 1 104 MET H H -8.607 -2.874 1.090 1.00 . A A . 104 MET H 1 1
14 28875 1 1 104 MET HA H -5.793 -2.853 0.682 1.00 . A A . 104 MET HA 1 1
14 28876 1 1 104 MET HB2 H -8.015 -3.401 -0.874 1.00 . A A . 104 MET HB2 1 1
14 28877 1 1 104 MET HB3 H -7.381 -1.922 -1.583 1.00 . A A . 104 MET HB3 1 1
14 28878 1 1 104 MET HE1 H -4.443 -5.308 -2.931 1.00 . A A . 104 MET HE1 1 1
14 28879 1 1 104 MET HE2 H -3.469 -5.569 -1.484 1.00 . A A . 104 MET HE2 1 1
14 28880 1 1 104 MET HE3 H -4.505 -6.859 -2.093 1.00 . A A . 104 MET HE3 1 1
14 28881 1 1 104 MET HG2 H -6.416 -3.761 -2.735 1.00 . A A . 104 MET HG2 1 1
14 28882 1 1 104 MET HG3 H -5.161 -3.025 -1.742 1.00 . A A . 104 MET HG3 1 1
14 28883 1 1 104 MET N N -7.714 -2.605 1.392 1.00 . A A . 104 MET N 1 1
14 28884 1 1 104 MET O O -5.205 -0.424 0.386 1.00 . A A . 104 MET O 1 1
14 28885 1 1 104 MET SD S -5.757 -5.189 -0.950 1.00 . A A . 104 MET SD 1 1
14 28886 1 1 105 LEU C C -6.437 1.933 1.467 1.00 . A A . 105 LEU C 1 1
14 28887 1 1 105 LEU CA C -7.248 1.446 0.271 1.00 . A A . 105 LEU CA 1 1
14 28888 1 1 105 LEU CB C -8.613 2.135 0.251 1.00 . A A . 105 LEU CB 1 1
14 28889 1 1 105 LEU CD1 C -10.725 2.629 -1.006 1.00 . A A . 105 LEU CD1 1 1
14 28890 1 1 105 LEU CD2 C -8.537 3.493 -1.855 1.00 . A A . 105 LEU CD2 1 1
14 28891 1 1 105 LEU CG C -9.235 2.352 -1.129 1.00 . A A . 105 LEU CG 1 1
14 28892 1 1 105 LEU H H -8.318 -0.380 0.295 1.00 . A A . 105 LEU H 1 1
14 28893 1 1 105 LEU HA H -6.715 1.694 -0.635 1.00 . A A . 105 LEU HA 1 1
14 28894 1 1 105 LEU HB2 H -9.296 1.533 0.830 1.00 . A A . 105 LEU HB2 1 1
14 28895 1 1 105 LEU HB3 H -8.501 3.102 0.720 1.00 . A A . 105 LEU HB3 1 1
14 28896 1 1 105 LEU HD11 H -11.278 1.861 -1.525 1.00 . A A . 105 LEU HD11 1 1
14 28897 1 1 105 LEU HD12 H -10.950 3.591 -1.441 1.00 . A A . 105 LEU HD12 1 1
14 28898 1 1 105 LEU HD13 H -11.005 2.632 0.038 1.00 . A A . 105 LEU HD13 1 1
14 28899 1 1 105 LEU HD21 H -8.195 4.222 -1.136 1.00 . A A . 105 LEU HD21 1 1
14 28900 1 1 105 LEU HD22 H -9.230 3.960 -2.540 1.00 . A A . 105 LEU HD22 1 1
14 28901 1 1 105 LEU HD23 H -7.693 3.106 -2.407 1.00 . A A . 105 LEU HD23 1 1
14 28902 1 1 105 LEU HG H -9.111 1.454 -1.719 1.00 . A A . 105 LEU HG 1 1
14 28903 1 1 105 LEU N N -7.414 -0.003 0.310 1.00 . A A . 105 LEU N 1 1
14 28904 1 1 105 LEU O O -5.727 2.936 1.382 1.00 . A A . 105 LEU O 1 1
14 28905 1 1 106 TYR C C -4.316 1.545 3.561 1.00 . A A . 106 TYR C 1 1
14 28906 1 1 106 TYR CA C -5.823 1.576 3.795 1.00 . A A . 106 TYR CA 1 1
14 28907 1 1 106 TYR CB C -6.193 0.625 4.934 1.00 . A A . 106 TYR CB 1 1
14 28908 1 1 106 TYR CD1 C -5.301 1.965 6.880 1.00 . A A . 106 TYR CD1 1 1
14 28909 1 1 106 TYR CD2 C -4.510 -0.265 6.593 1.00 . A A . 106 TYR CD2 1 1
14 28910 1 1 106 TYR CE1 C -4.503 2.109 7.998 1.00 . A A . 106 TYR CE1 1 1
14 28911 1 1 106 TYR CE2 C -3.710 -0.131 7.711 1.00 . A A . 106 TYR CE2 1 1
14 28912 1 1 106 TYR CG C -5.319 0.777 6.158 1.00 . A A . 106 TYR CG 1 1
14 28913 1 1 106 TYR CZ C -3.710 1.058 8.410 1.00 . A A . 106 TYR CZ 1 1
14 28914 1 1 106 TYR H H -7.127 0.428 2.587 1.00 . A A . 106 TYR H 1 1
14 28915 1 1 106 TYR HA H -6.113 2.580 4.068 1.00 . A A . 106 TYR HA 1 1
14 28916 1 1 106 TYR HB2 H -7.214 0.810 5.231 1.00 . A A . 106 TYR HB2 1 1
14 28917 1 1 106 TYR HB3 H -6.104 -0.394 4.587 1.00 . A A . 106 TYR HB3 1 1
14 28918 1 1 106 TYR HD1 H -5.923 2.786 6.555 1.00 . A A . 106 TYR HD1 1 1
14 28919 1 1 106 TYR HD2 H -4.512 -1.195 6.042 1.00 . A A . 106 TYR HD2 1 1
14 28920 1 1 106 TYR HE1 H -4.503 3.040 8.547 1.00 . A A . 106 TYR HE1 1 1
14 28921 1 1 106 TYR HE2 H -3.089 -0.953 8.033 1.00 . A A . 106 TYR HE2 1 1
14 28922 1 1 106 TYR HH H -2.177 0.584 9.468 1.00 . A A . 106 TYR HH 1 1
14 28923 1 1 106 TYR N N -6.546 1.217 2.580 1.00 . A A . 106 TYR N 1 1
14 28924 1 1 106 TYR O O -3.586 2.423 4.022 1.00 . A A . 106 TYR O 1 1
14 28925 1 1 106 TYR OH O -2.914 1.197 9.524 1.00 . A A . 106 TYR OH 1 1
14 28926 1 1 107 SER C C -2.008 1.331 1.434 1.00 . A A . 107 SER C 1 1
14 28927 1 1 107 SER CA C -2.436 0.378 2.546 1.00 . A A . 107 SER CA 1 1
14 28928 1 1 107 SER CB C -2.125 -1.065 2.145 1.00 . A A . 107 SER CB 1 1
14 28929 1 1 107 SER H H -4.488 -0.141 2.500 1.00 . A A . 107 SER H 1 1
14 28930 1 1 107 SER HA H -1.885 0.620 3.443 1.00 . A A . 107 SER HA 1 1
14 28931 1 1 107 SER HB2 H -2.599 -1.740 2.841 1.00 . A A . 107 SER HB2 1 1
14 28932 1 1 107 SER HB3 H -2.504 -1.248 1.150 1.00 . A A . 107 SER HB3 1 1
14 28933 1 1 107 SER HG H -0.531 -2.022 2.763 1.00 . A A . 107 SER HG 1 1
14 28934 1 1 107 SER N N -3.856 0.527 2.840 1.00 . A A . 107 SER N 1 1
14 28935 1 1 107 SER O O -0.928 1.919 1.486 1.00 . A A . 107 SER O 1 1
14 28936 1 1 107 SER OG O -0.728 -1.307 2.154 1.00 . A A . 107 SER OG 1 1
14 28937 1 1 108 SER C C -2.524 3.814 -0.255 1.00 . A A . 108 SER C 1 1
14 28938 1 1 108 SER CA C -2.575 2.355 -0.700 1.00 . A A . 108 SER CA 1 1
14 28939 1 1 108 SER CB C -3.630 2.180 -1.794 1.00 . A A . 108 SER CB 1 1
14 28940 1 1 108 SER H H -3.709 0.982 0.443 1.00 . A A . 108 SER H 1 1
14 28941 1 1 108 SER HA H -1.609 2.079 -1.096 1.00 . A A . 108 SER HA 1 1
14 28942 1 1 108 SER HB2 H -4.611 2.166 -1.345 1.00 . A A . 108 SER HB2 1 1
14 28943 1 1 108 SER HB3 H -3.564 3.005 -2.489 1.00 . A A . 108 SER HB3 1 1
14 28944 1 1 108 SER HG H -3.776 0.236 -1.985 1.00 . A A . 108 SER HG 1 1
14 28945 1 1 108 SER N N -2.864 1.478 0.428 1.00 . A A . 108 SER N 1 1
14 28946 1 1 108 SER O O -1.874 4.645 -0.887 1.00 . A A . 108 SER O 1 1
14 28947 1 1 108 SER OG O -3.434 0.969 -2.503 1.00 . A A . 108 SER OG 1 1
14 28948 1 1 109 SER C C -2.300 5.625 2.548 1.00 . A A . 109 SER C 1 1
14 28949 1 1 109 SER CA C -3.255 5.474 1.368 1.00 . A A . 109 SER CA 1 1
14 28950 1 1 109 SER CB C -4.678 5.836 1.800 1.00 . A A . 109 SER CB 1 1
14 28951 1 1 109 SER H H -3.716 3.409 1.299 1.00 . A A . 109 SER H 1 1
14 28952 1 1 109 SER HA H -2.946 6.146 0.581 1.00 . A A . 109 SER HA 1 1
14 28953 1 1 109 SER HB2 H -5.381 5.430 1.089 1.00 . A A . 109 SER HB2 1 1
14 28954 1 1 109 SER HB3 H -4.871 5.417 2.777 1.00 . A A . 109 SER HB3 1 1
14 28955 1 1 109 SER HG H -5.758 7.442 2.103 1.00 . A A . 109 SER HG 1 1
14 28956 1 1 109 SER N N -3.217 4.116 0.839 1.00 . A A . 109 SER N 1 1
14 28957 1 1 109 SER O O -1.895 6.735 2.895 1.00 . A A . 109 SER O 1 1
14 28958 1 1 109 SER OG O -4.851 7.241 1.862 1.00 . A A . 109 SER OG 1 1
14 28959 1 1 110 ARG C C 0.324 5.078 3.912 1.00 . A A . 110 ARG C 1 1
14 28960 1 1 110 ARG CA C -1.036 4.506 4.301 1.00 . A A . 110 ARG CA 1 1
14 28961 1 1 110 ARG CB C -0.867 3.089 4.852 1.00 . A A . 110 ARG CB 1 1
14 28962 1 1 110 ARG CD C -0.675 2.020 7.119 1.00 . A A . 110 ARG CD 1 1
14 28963 1 1 110 ARG CG C -1.534 2.877 6.202 1.00 . A A . 110 ARG CG 1 1
14 28964 1 1 110 ARG CZ C 0.582 2.249 9.219 1.00 . A A . 110 ARG CZ 1 1
14 28965 1 1 110 ARG H H -2.299 3.646 2.836 1.00 . A A . 110 ARG H 1 1
14 28966 1 1 110 ARG HA H -1.470 5.131 5.067 1.00 . A A . 110 ARG HA 1 1
14 28967 1 1 110 ARG HB2 H -1.295 2.389 4.150 1.00 . A A . 110 ARG HB2 1 1
14 28968 1 1 110 ARG HB3 H 0.187 2.881 4.959 1.00 . A A . 110 ARG HB3 1 1
14 28969 1 1 110 ARG HD2 H -1.277 1.207 7.497 1.00 . A A . 110 ARG HD2 1 1
14 28970 1 1 110 ARG HD3 H 0.150 1.621 6.548 1.00 . A A . 110 ARG HD3 1 1
14 28971 1 1 110 ARG HE H -0.347 3.742 8.278 1.00 . A A . 110 ARG HE 1 1
14 28972 1 1 110 ARG HG2 H -1.692 3.838 6.669 1.00 . A A . 110 ARG HG2 1 1
14 28973 1 1 110 ARG HG3 H -2.484 2.387 6.050 1.00 . A A . 110 ARG HG3 1 1
14 28974 1 1 110 ARG HH11 H 0.536 0.379 8.455 1.00 . A A . 110 ARG HH11 1 1
14 28975 1 1 110 ARG HH12 H 1.419 0.554 9.935 1.00 . A A . 110 ARG HH12 1 1
14 28976 1 1 110 ARG HH21 H 0.813 3.985 10.227 1.00 . A A . 110 ARG HH21 1 1
14 28977 1 1 110 ARG HH22 H 1.575 2.606 10.943 1.00 . A A . 110 ARG HH22 1 1
14 28978 1 1 110 ARG N N -1.943 4.500 3.159 1.00 . A A . 110 ARG N 1 1
14 28979 1 1 110 ARG NE N -0.147 2.784 8.246 1.00 . A A . 110 ARG NE 1 1
14 28980 1 1 110 ARG NH1 N 0.869 0.954 9.202 1.00 . A A . 110 ARG NH1 1 1
14 28981 1 1 110 ARG NH2 N 1.027 3.009 10.211 1.00 . A A . 110 ARG NH2 1 1
14 28982 1 1 110 ARG O O 0.943 5.813 4.681 1.00 . A A . 110 ARG O 1 1
14 28983 1 1 111 ASP C C 2.068 6.732 2.084 1.00 . A A . 111 ASP C 1 1
14 28984 1 1 111 ASP CA C 2.070 5.213 2.221 1.00 . A A . 111 ASP CA 1 1
14 28985 1 1 111 ASP CB C 2.397 4.567 0.874 1.00 . A A . 111 ASP CB 1 1
14 28986 1 1 111 ASP CG C 3.832 4.083 0.798 1.00 . A A . 111 ASP CG 1 1
14 28987 1 1 111 ASP H H 0.244 4.144 2.146 1.00 . A A . 111 ASP H 1 1
14 28988 1 1 111 ASP HA H 2.825 4.930 2.939 1.00 . A A . 111 ASP HA 1 1
14 28989 1 1 111 ASP HB2 H 1.743 3.721 0.719 1.00 . A A . 111 ASP HB2 1 1
14 28990 1 1 111 ASP HB3 H 2.237 5.289 0.088 1.00 . A A . 111 ASP HB3 1 1
14 28991 1 1 111 ASP N N 0.783 4.734 2.713 1.00 . A A . 111 ASP N 1 1
14 28992 1 1 111 ASP O O 3.046 7.397 2.423 1.00 . A A . 111 ASP O 1 1
14 28993 1 1 111 ASP OD1 O 4.720 4.906 0.490 1.00 . A A . 111 ASP OD1 1 1
14 28994 1 1 111 ASP OD2 O 4.067 2.882 1.047 1.00 . A A . 111 ASP OD2 1 1
14 28995 1 1 112 ALA C C 0.504 9.407 2.721 1.00 . A A . 112 ALA C 1 1
14 28996 1 1 112 ALA CA C 0.832 8.715 1.402 1.00 . A A . 112 ALA CA 1 1
14 28997 1 1 112 ALA CB C -0.236 9.021 0.363 1.00 . A A . 112 ALA CB 1 1
14 28998 1 1 112 ALA H H 0.216 6.692 1.332 1.00 . A A . 112 ALA H 1 1
14 28999 1 1 112 ALA HA H 1.776 9.091 1.035 1.00 . A A . 112 ALA HA 1 1
14 29000 1 1 112 ALA HB1 H -0.297 8.204 -0.341 1.00 . A A . 112 ALA HB1 1 1
14 29001 1 1 112 ALA HB2 H -1.189 9.147 0.853 1.00 . A A . 112 ALA HB2 1 1
14 29002 1 1 112 ALA HB3 H 0.023 9.929 -0.161 1.00 . A A . 112 ALA HB3 1 1
14 29003 1 1 112 ALA N N 0.962 7.274 1.584 1.00 . A A . 112 ALA N 1 1
14 29004 1 1 112 ALA O O 0.784 10.593 2.897 1.00 . A A . 112 ALA O 1 1
14 29005 1 1 113 LEU C C 0.732 9.173 5.903 1.00 . A A . 113 LEU C 1 1
14 29006 1 1 113 LEU CA C -0.457 9.201 4.948 1.00 . A A . 113 LEU CA 1 1
14 29007 1 1 113 LEU CB C -1.623 8.409 5.542 1.00 . A A . 113 LEU CB 1 1
14 29008 1 1 113 LEU CD1 C -4.083 7.955 5.388 1.00 . A A . 113 LEU CD1 1 1
14 29009 1 1 113 LEU CD2 C -3.267 10.052 6.480 1.00 . A A . 113 LEU CD2 1 1
14 29010 1 1 113 LEU CG C -3.009 9.032 5.380 1.00 . A A . 113 LEU CG 1 1
14 29011 1 1 113 LEU H H -0.287 7.720 3.446 1.00 . A A . 113 LEU H 1 1
14 29012 1 1 113 LEU HA H -0.765 10.227 4.805 1.00 . A A . 113 LEU HA 1 1
14 29013 1 1 113 LEU HB2 H -1.639 7.439 5.068 1.00 . A A . 113 LEU HB2 1 1
14 29014 1 1 113 LEU HB3 H -1.434 8.288 6.599 1.00 . A A . 113 LEU HB3 1 1
14 29015 1 1 113 LEU HD11 H -4.539 7.909 6.365 1.00 . A A . 113 LEU HD11 1 1
14 29016 1 1 113 LEU HD12 H -3.636 7.000 5.153 1.00 . A A . 113 LEU HD12 1 1
14 29017 1 1 113 LEU HD13 H -4.835 8.191 4.650 1.00 . A A . 113 LEU HD13 1 1
14 29018 1 1 113 LEU HD21 H -3.036 11.042 6.114 1.00 . A A . 113 LEU HD21 1 1
14 29019 1 1 113 LEU HD22 H -2.642 9.828 7.331 1.00 . A A . 113 LEU HD22 1 1
14 29020 1 1 113 LEU HD23 H -4.306 10.009 6.774 1.00 . A A . 113 LEU HD23 1 1
14 29021 1 1 113 LEU HG H -3.058 9.545 4.429 1.00 . A A . 113 LEU HG 1 1
14 29022 1 1 113 LEU N N -0.090 8.659 3.644 1.00 . A A . 113 LEU N 1 1
14 29023 1 1 113 LEU O O 0.799 9.957 6.850 1.00 . A A . 113 LEU O 1 1
14 29024 1 1 114 VAL C C 3.555 9.481 6.656 1.00 . A A . 114 VAL C 1 1
14 29025 1 1 114 VAL CA C 2.857 8.137 6.483 1.00 . A A . 114 VAL CA 1 1
14 29026 1 1 114 VAL CB C 3.855 7.126 5.888 1.00 . A A . 114 VAL CB 1 1
14 29027 1 1 114 VAL CG1 C 5.280 7.495 6.269 1.00 . A A . 114 VAL CG1 1 1
14 29028 1 1 114 VAL CG2 C 3.520 5.715 6.346 1.00 . A A . 114 VAL CG2 1 1
14 29029 1 1 114 VAL H H 1.559 7.669 4.878 1.00 . A A . 114 VAL H 1 1
14 29030 1 1 114 VAL HA H 2.546 7.776 7.453 1.00 . A A . 114 VAL HA 1 1
14 29031 1 1 114 VAL HB H 3.773 7.161 4.811 1.00 . A A . 114 VAL HB 1 1
14 29032 1 1 114 VAL HG11 H 5.309 7.795 7.306 1.00 . A A . 114 VAL HG11 1 1
14 29033 1 1 114 VAL HG12 H 5.925 6.641 6.123 1.00 . A A . 114 VAL HG12 1 1
14 29034 1 1 114 VAL HG13 H 5.618 8.312 5.649 1.00 . A A . 114 VAL HG13 1 1
14 29035 1 1 114 VAL HG21 H 2.616 5.733 6.938 1.00 . A A . 114 VAL HG21 1 1
14 29036 1 1 114 VAL HG22 H 3.373 5.082 5.483 1.00 . A A . 114 VAL HG22 1 1
14 29037 1 1 114 VAL HG23 H 4.333 5.327 6.943 1.00 . A A . 114 VAL HG23 1 1
14 29038 1 1 114 VAL N N 1.669 8.266 5.648 1.00 . A A . 114 VAL N 1 1
14 29039 1 1 114 VAL O O 3.788 9.949 7.771 1.00 . A A . 114 VAL O 1 1
14 29040 1 1 115 PRO C C 3.662 12.547 6.005 1.00 . A A . 115 PRO C 1 1
14 29041 1 1 115 PRO CA C 4.572 11.421 5.528 1.00 . A A . 115 PRO CA 1 1
14 29042 1 1 115 PRO CB C 4.949 11.626 4.058 1.00 . A A . 115 PRO CB 1 1
14 29043 1 1 115 PRO CD C 3.649 9.622 4.164 1.00 . A A . 115 PRO CD 1 1
14 29044 1 1 115 PRO CG C 3.962 10.811 3.297 1.00 . A A . 115 PRO CG 1 1
14 29045 1 1 115 PRO HA H 5.467 11.403 6.132 1.00 . A A . 115 PRO HA 1 1
14 29046 1 1 115 PRO HB2 H 4.875 12.674 3.807 1.00 . A A . 115 PRO HB2 1 1
14 29047 1 1 115 PRO HB3 H 5.958 11.281 3.891 1.00 . A A . 115 PRO HB3 1 1
14 29048 1 1 115 PRO HD2 H 2.617 9.327 4.042 1.00 . A A . 115 PRO HD2 1 1
14 29049 1 1 115 PRO HD3 H 4.309 8.800 3.929 1.00 . A A . 115 PRO HD3 1 1
14 29050 1 1 115 PRO HG2 H 3.068 11.389 3.118 1.00 . A A . 115 PRO HG2 1 1
14 29051 1 1 115 PRO HG3 H 4.395 10.488 2.362 1.00 . A A . 115 PRO HG3 1 1
14 29052 1 1 115 PRO N N 3.897 10.120 5.527 1.00 . A A . 115 PRO N 1 1
14 29053 1 1 115 PRO O O 4.110 13.482 6.670 1.00 . A A . 115 PRO O 1 1
14 29054 1 1 116 LEU C C 1.209 13.468 7.571 1.00 . A A . 116 LEU C 1 1
14 29055 1 1 116 LEU CA C 1.407 13.463 6.058 1.00 . A A . 116 LEU CA 1 1
14 29056 1 1 116 LEU CB C 0.070 13.212 5.358 1.00 . A A . 116 LEU CB 1 1
14 29057 1 1 116 LEU CD1 C -0.964 15.444 5.836 1.00 . A A . 116 LEU CD1 1 1
14 29058 1 1 116 LEU CD2 C 0.282 15.078 3.699 1.00 . A A . 116 LEU CD2 1 1
14 29059 1 1 116 LEU CG C -0.611 14.439 4.751 1.00 . A A . 116 LEU CG 1 1
14 29060 1 1 116 LEU H H 2.084 11.684 5.133 1.00 . A A . 116 LEU H 1 1
14 29061 1 1 116 LEU HA H 1.787 14.427 5.754 1.00 . A A . 116 LEU HA 1 1
14 29062 1 1 116 LEU HB2 H 0.241 12.502 4.564 1.00 . A A . 116 LEU HB2 1 1
14 29063 1 1 116 LEU HB3 H -0.606 12.781 6.084 1.00 . A A . 116 LEU HB3 1 1
14 29064 1 1 116 LEU HD11 H -0.274 16.273 5.798 1.00 . A A . 116 LEU HD11 1 1
14 29065 1 1 116 LEU HD12 H -0.902 14.968 6.803 1.00 . A A . 116 LEU HD12 1 1
14 29066 1 1 116 LEU HD13 H -1.970 15.806 5.678 1.00 . A A . 116 LEU HD13 1 1
14 29067 1 1 116 LEU HD21 H -0.326 15.637 3.002 1.00 . A A . 116 LEU HD21 1 1
14 29068 1 1 116 LEU HD22 H 0.821 14.308 3.168 1.00 . A A . 116 LEU HD22 1 1
14 29069 1 1 116 LEU HD23 H 0.985 15.744 4.179 1.00 . A A . 116 LEU HD23 1 1
14 29070 1 1 116 LEU HG H -1.530 14.131 4.270 1.00 . A A . 116 LEU HG 1 1
14 29071 1 1 116 LEU N N 2.381 12.452 5.663 1.00 . A A . 116 LEU N 1 1
14 29072 1 1 116 LEU O O 0.956 14.512 8.172 1.00 . A A . 116 LEU O 1 1
14 29073 1 1 117 THR C C 2.328 11.396 10.242 1.00 . A A . 117 THR C 1 1
14 29074 1 1 117 THR CA C 1.164 12.161 9.624 1.00 . A A . 117 THR CA 1 1
14 29075 1 1 117 THR CB C -0.152 11.444 9.976 1.00 . A A . 117 THR CB 1 1
14 29076 1 1 117 THR CG2 C -1.347 12.355 9.733 1.00 . A A . 117 THR CG2 1 1
14 29077 1 1 117 THR H H 1.531 11.497 7.648 1.00 . A A . 117 THR H 1 1
14 29078 1 1 117 THR HA H 1.133 13.155 10.048 1.00 . A A . 117 THR HA 1 1
14 29079 1 1 117 THR HB H -0.130 11.176 11.023 1.00 . A A . 117 THR HB 1 1
14 29080 1 1 117 THR HG1 H -0.021 9.493 9.715 1.00 . A A . 117 THR HG1 1 1
14 29081 1 1 117 THR HG21 H -1.040 13.384 9.836 1.00 . A A . 117 THR HG21 1 1
14 29082 1 1 117 THR HG22 H -2.119 12.135 10.456 1.00 . A A . 117 THR HG22 1 1
14 29083 1 1 117 THR HG23 H -1.728 12.190 8.737 1.00 . A A . 117 THR HG23 1 1
14 29084 1 1 117 THR N N 1.329 12.293 8.182 1.00 . A A . 117 THR N 1 1
14 29085 1 1 117 THR O O 2.126 10.429 10.976 1.00 . A A . 117 THR O 1 1
14 29086 1 1 117 THR OG1 O -0.287 10.254 9.192 1.00 . A A . 117 THR OG1 1 1
14 29087 1 1 118 GLN C C 5.091 11.734 11.849 1.00 . A A . 118 GLN C 1 1
14 29088 1 1 118 GLN CA C 4.742 11.189 10.468 1.00 . A A . 118 GLN CA 1 1
14 29089 1 1 118 GLN CB C 5.920 11.394 9.514 1.00 . A A . 118 GLN CB 1 1
14 29090 1 1 118 GLN CD C 8.348 10.877 9.040 1.00 . A A . 118 GLN CD 1 1
14 29091 1 1 118 GLN CG C 7.253 10.940 10.087 1.00 . A A . 118 GLN CG 1 1
14 29092 1 1 118 GLN H H 3.642 12.610 9.350 1.00 . A A . 118 GLN H 1 1
14 29093 1 1 118 GLN HA H 4.539 10.133 10.553 1.00 . A A . 118 GLN HA 1 1
14 29094 1 1 118 GLN HB2 H 5.735 10.837 8.608 1.00 . A A . 118 GLN HB2 1 1
14 29095 1 1 118 GLN HB3 H 5.995 12.444 9.273 1.00 . A A . 118 GLN HB3 1 1
14 29096 1 1 118 GLN HE21 H 9.716 10.583 10.453 1.00 . A A . 118 GLN HE21 1 1
14 29097 1 1 118 GLN HE22 H 10.309 10.632 8.831 1.00 . A A . 118 GLN HE22 1 1
14 29098 1 1 118 GLN HG2 H 7.554 11.635 10.858 1.00 . A A . 118 GLN HG2 1 1
14 29099 1 1 118 GLN HG3 H 7.130 9.958 10.518 1.00 . A A . 118 GLN HG3 1 1
14 29100 1 1 118 GLN N N 3.546 11.835 9.941 1.00 . A A . 118 GLN N 1 1
14 29101 1 1 118 GLN NE2 N 9.583 10.678 9.486 1.00 . A A . 118 GLN NE2 1 1
14 29102 1 1 118 GLN O O 5.276 12.938 12.024 1.00 . A A . 118 GLN O 1 1
14 29103 1 1 118 GLN OE1 O 8.087 11.006 7.844 1.00 . A A . 118 GLN OE1 1 1
14 29104 1 1 119 GLY C C 4.366 11.004 15.152 1.00 . A A . 119 GLY C 1 1
14 29105 1 1 119 GLY CA C 5.504 11.250 14.182 1.00 . A A . 119 GLY CA 1 1
14 29106 1 1 119 GLY H H 5.020 9.892 12.631 1.00 . A A . 119 GLY H 1 1
14 29107 1 1 119 GLY HA2 H 6.372 10.699 14.515 1.00 . A A . 119 GLY HA2 1 1
14 29108 1 1 119 GLY HA3 H 5.738 12.304 14.180 1.00 . A A . 119 GLY HA3 1 1
14 29109 1 1 119 GLY N N 5.178 10.839 12.829 1.00 . A A . 119 GLY N 1 1
14 29110 1 1 119 GLY O O 4.418 11.436 16.304 1.00 . A A . 119 GLY O 1 1
14 29111 1 1 120 PHE C C 1.921 8.506 15.579 1.00 . A A . 120 PHE C 1 1
14 29112 1 1 120 PHE CA C 2.175 10.010 15.520 1.00 . A A . 120 PHE CA 1 1
14 29113 1 1 120 PHE CB C 0.934 10.727 14.984 1.00 . A A . 120 PHE CB 1 1
14 29114 1 1 120 PHE CD1 C 1.984 12.972 15.377 1.00 . A A . 120 PHE CD1 1 1
14 29115 1 1 120 PHE CD2 C 0.635 12.677 13.433 1.00 . A A . 120 PHE CD2 1 1
14 29116 1 1 120 PHE CE1 C 2.220 14.285 15.017 1.00 . A A . 120 PHE CE1 1 1
14 29117 1 1 120 PHE CE2 C 0.868 13.989 13.068 1.00 . A A . 120 PHE CE2 1 1
14 29118 1 1 120 PHE CG C 1.189 12.154 14.590 1.00 . A A . 120 PHE CG 1 1
14 29119 1 1 120 PHE CZ C 1.662 14.794 13.861 1.00 . A A . 120 PHE CZ 1 1
14 29120 1 1 120 PHE H H 3.349 9.992 13.759 1.00 . A A . 120 PHE H 1 1
14 29121 1 1 120 PHE HA H 2.384 10.367 16.517 1.00 . A A . 120 PHE HA 1 1
14 29122 1 1 120 PHE HB2 H 0.572 10.203 14.112 1.00 . A A . 120 PHE HB2 1 1
14 29123 1 1 120 PHE HB3 H 0.168 10.723 15.745 1.00 . A A . 120 PHE HB3 1 1
14 29124 1 1 120 PHE HD1 H 2.421 12.575 16.281 1.00 . A A . 120 PHE HD1 1 1
14 29125 1 1 120 PHE HD2 H 0.014 12.047 12.811 1.00 . A A . 120 PHE HD2 1 1
14 29126 1 1 120 PHE HE1 H 2.841 14.912 15.639 1.00 . A A . 120 PHE HE1 1 1
14 29127 1 1 120 PHE HE2 H 0.431 14.384 12.163 1.00 . A A . 120 PHE HE2 1 1
14 29128 1 1 120 PHE HZ H 1.845 15.820 13.578 1.00 . A A . 120 PHE HZ 1 1
14 29129 1 1 120 PHE N N 3.333 10.310 14.686 1.00 . A A . 120 PHE N 1 1
14 29130 1 1 120 PHE O O 2.078 7.802 14.583 1.00 . A A . 120 PHE O 1 1
14 29131 1 1 121 GLN C C 0.097 6.151 16.062 1.00 . A A . 121 GLN C 1 1
14 29132 1 1 121 GLN CA C 1.257 6.604 16.943 1.00 . A A . 121 GLN CA 1 1
14 29133 1 1 121 GLN CB C 0.940 6.316 18.412 1.00 . A A . 121 GLN CB 1 1
14 29134 1 1 121 GLN CD C 3.001 5.081 19.195 1.00 . A A . 121 GLN CD 1 1
14 29135 1 1 121 GLN CG C 2.163 6.339 19.314 1.00 . A A . 121 GLN CG 1 1
14 29136 1 1 121 GLN H H 1.424 8.636 17.511 1.00 . A A . 121 GLN H 1 1
14 29137 1 1 121 GLN HA H 2.143 6.056 16.661 1.00 . A A . 121 GLN HA 1 1
14 29138 1 1 121 GLN HB2 H 0.241 7.057 18.769 1.00 . A A . 121 GLN HB2 1 1
14 29139 1 1 121 GLN HB3 H 0.485 5.339 18.484 1.00 . A A . 121 GLN HB3 1 1
14 29140 1 1 121 GLN HE21 H 3.698 5.342 21.038 1.00 . A A . 121 GLN HE21 1 1
14 29141 1 1 121 GLN HE22 H 4.288 3.950 20.202 1.00 . A A . 121 GLN HE22 1 1
14 29142 1 1 121 GLN HG2 H 2.776 7.187 19.047 1.00 . A A . 121 GLN HG2 1 1
14 29143 1 1 121 GLN HG3 H 1.836 6.441 20.339 1.00 . A A . 121 GLN HG3 1 1
14 29144 1 1 121 GLN N N 1.530 8.024 16.754 1.00 . A A . 121 GLN N 1 1
14 29145 1 1 121 GLN NE2 N 3.737 4.758 20.251 1.00 . A A . 121 GLN NE2 1 1
14 29146 1 1 121 GLN O O -1.067 6.279 16.437 1.00 . A A . 121 GLN O 1 1
14 29147 1 1 121 GLN OE1 O 2.986 4.407 18.165 1.00 . A A . 121 GLN OE1 1 1
14 29148 1 1 122 GLY C C -0.901 3.680 14.138 1.00 . A A . 122 GLY C 1 1
14 29149 1 1 122 GLY CA C -0.600 5.156 13.971 1.00 . A A . 122 GLY CA 1 1
14 29150 1 1 122 GLY H H 1.371 5.542 14.642 1.00 . A A . 122 GLY H 1 1
14 29151 1 1 122 GLY HA2 H -1.504 5.719 14.145 1.00 . A A . 122 GLY HA2 1 1
14 29152 1 1 122 GLY HA3 H -0.267 5.331 12.959 1.00 . A A . 122 GLY HA3 1 1
14 29153 1 1 122 GLY N N 0.425 5.620 14.888 1.00 . A A . 122 GLY N 1 1
14 29154 1 1 122 GLY O O -0.057 2.831 13.850 1.00 . A A . 122 GLY O 1 1
14 29155 1 1 123 ILE C C -3.887 1.725 14.196 1.00 . A A . 123 ILE C 1 1
14 29156 1 1 123 ILE CA C -2.517 1.989 14.810 1.00 . A A . 123 ILE CA 1 1
14 29157 1 1 123 ILE CB C -2.560 1.630 16.307 1.00 . A A . 123 ILE CB 1 1
14 29158 1 1 123 ILE CD1 C -1.437 3.194 17.972 1.00 . A A . 123 ILE CD1 1 1
14 29159 1 1 123 ILE CG1 C -1.259 2.055 16.993 1.00 . A A . 123 ILE CG1 1 1
14 29160 1 1 123 ILE CG2 C -2.797 0.138 16.487 1.00 . A A . 123 ILE CG2 1 1
14 29161 1 1 123 ILE H H -2.735 4.094 14.816 1.00 . A A . 123 ILE H 1 1
14 29162 1 1 123 ILE HA H -1.789 1.352 14.328 1.00 . A A . 123 ILE HA 1 1
14 29163 1 1 123 ILE HB H -3.385 2.159 16.757 1.00 . A A . 123 ILE HB 1 1
14 29164 1 1 123 ILE HD11 H -1.605 4.113 17.428 1.00 . A A . 123 ILE HD11 1 1
14 29165 1 1 123 ILE HD12 H -2.286 2.994 18.608 1.00 . A A . 123 ILE HD12 1 1
14 29166 1 1 123 ILE HD13 H -0.548 3.292 18.576 1.00 . A A . 123 ILE HD13 1 1
14 29167 1 1 123 ILE HG12 H -0.854 1.214 17.533 1.00 . A A . 123 ILE HG12 1 1
14 29168 1 1 123 ILE HG13 H -0.551 2.370 16.241 1.00 . A A . 123 ILE HG13 1 1
14 29169 1 1 123 ILE HG21 H -2.271 -0.406 15.717 1.00 . A A . 123 ILE HG21 1 1
14 29170 1 1 123 ILE HG22 H -2.434 -0.169 17.456 1.00 . A A . 123 ILE HG22 1 1
14 29171 1 1 123 ILE HG23 H -3.854 -0.069 16.416 1.00 . A A . 123 ILE HG23 1 1
14 29172 1 1 123 ILE N N -2.107 3.373 14.605 1.00 . A A . 123 ILE N 1 1
14 29173 1 1 123 ILE O O -4.814 2.517 14.360 1.00 . A A . 123 ILE O 1 1
14 29174 1 1 124 GLN C C -6.052 -0.737 13.723 1.00 . A A . 124 GLN C 1 1
14 29175 1 1 124 GLN CA C -5.266 0.237 12.852 1.00 . A A . 124 GLN CA 1 1
14 29176 1 1 124 GLN CB C -5.003 -0.385 11.479 1.00 . A A . 124 GLN CB 1 1
14 29177 1 1 124 GLN CD C -4.525 -2.794 10.883 1.00 . A A . 124 GLN CD 1 1
14 29178 1 1 124 GLN CG C -3.992 -1.520 11.509 1.00 . A A . 124 GLN CG 1 1
14 29179 1 1 124 GLN H H -3.232 0.015 13.394 1.00 . A A . 124 GLN H 1 1
14 29180 1 1 124 GLN HA H -5.848 1.137 12.723 1.00 . A A . 124 GLN HA 1 1
14 29181 1 1 124 GLN HB2 H -5.933 -0.771 11.088 1.00 . A A . 124 GLN HB2 1 1
14 29182 1 1 124 GLN HB3 H -4.632 0.381 10.815 1.00 . A A . 124 GLN HB3 1 1
14 29183 1 1 124 GLN HE21 H -3.229 -2.629 9.384 1.00 . A A . 124 GLN HE21 1 1
14 29184 1 1 124 GLN HE22 H -4.278 -4.000 9.323 1.00 . A A . 124 GLN HE22 1 1
14 29185 1 1 124 GLN HG2 H -3.110 -1.213 10.967 1.00 . A A . 124 GLN HG2 1 1
14 29186 1 1 124 GLN HG3 H -3.729 -1.723 12.537 1.00 . A A . 124 GLN HG3 1 1
14 29187 1 1 124 GLN N N -4.007 0.606 13.489 1.00 . A A . 124 GLN N 1 1
14 29188 1 1 124 GLN NE2 N -3.954 -3.180 9.748 1.00 . A A . 124 GLN NE2 1 1
14 29189 1 1 124 GLN O O -5.590 -1.841 14.010 1.00 . A A . 124 GLN O 1 1
14 29190 1 1 124 GLN OE1 O -5.440 -3.424 11.414 1.00 . A A . 124 GLN OE1 1 1
14 29191 1 1 125 ALA C C -9.570 -0.895 14.693 1.00 . A A . 125 ALA C 1 1
14 29192 1 1 125 ALA CA C -8.095 -1.157 14.977 1.00 . A A . 125 ALA CA 1 1
14 29193 1 1 125 ALA CB C -7.788 -0.917 16.448 1.00 . A A . 125 ALA CB 1 1
14 29194 1 1 125 ALA H H -7.557 0.570 13.877 1.00 . A A . 125 ALA H 1 1
14 29195 1 1 125 ALA HA H -7.873 -2.190 14.752 1.00 . A A . 125 ALA HA 1 1
14 29196 1 1 125 ALA HB1 H -6.806 -1.305 16.677 1.00 . A A . 125 ALA HB1 1 1
14 29197 1 1 125 ALA HB2 H -7.815 0.142 16.653 1.00 . A A . 125 ALA HB2 1 1
14 29198 1 1 125 ALA HB3 H -8.525 -1.421 17.055 1.00 . A A . 125 ALA HB3 1 1
14 29199 1 1 125 ALA N N -7.243 -0.321 14.140 1.00 . A A . 125 ALA N 1 1
14 29200 1 1 125 ALA O O -9.998 0.253 14.590 1.00 . A A . 125 ALA O 1 1
14 29201 1 1 126 ASN C C -12.593 -2.252 15.517 1.00 . A A . 126 ASN C 1 1
14 29202 1 1 126 ASN CA C -11.771 -1.856 14.293 1.00 . A A . 126 ASN CA 1 1
14 29203 1 1 126 ASN CB C -12.155 -2.734 13.101 1.00 . A A . 126 ASN CB 1 1
14 29204 1 1 126 ASN CG C -12.415 -4.173 13.503 1.00 . A A . 126 ASN CG 1 1
14 29205 1 1 126 ASN H H -9.944 -2.860 14.660 1.00 . A A . 126 ASN H 1 1
14 29206 1 1 126 ASN HA H -11.981 -0.825 14.052 1.00 . A A . 126 ASN HA 1 1
14 29207 1 1 126 ASN HB2 H -13.052 -2.340 12.645 1.00 . A A . 126 ASN HB2 1 1
14 29208 1 1 126 ASN HB3 H -11.353 -2.721 12.378 1.00 . A A . 126 ASN HB3 1 1
14 29209 1 1 126 ASN HD21 H -10.474 -4.586 13.376 1.00 . A A . 126 ASN HD21 1 1
14 29210 1 1 126 ASN HD22 H -11.494 -5.902 13.837 1.00 . A A . 126 ASN HD22 1 1
14 29211 1 1 126 ASN N N -10.343 -1.969 14.567 1.00 . A A . 126 ASN N 1 1
14 29212 1 1 126 ASN ND2 N -11.354 -4.967 13.580 1.00 . A A . 126 ASN ND2 1 1
14 29213 1 1 126 ASN O O -12.121 -2.990 16.381 1.00 . A A . 126 ASN O 1 1
14 29214 1 1 126 ASN OD1 O -13.558 -4.565 13.742 1.00 . A A . 126 ASN OD1 1 1
14 29215 1 1 127 ASP C C -14.142 -1.523 18.007 1.00 . A A . 127 ASP C 1 1
14 29216 1 1 127 ASP CA C -14.712 -2.059 16.697 1.00 . A A . 127 ASP CA 1 1
14 29217 1 1 127 ASP CB C -14.935 -3.569 16.804 1.00 . A A . 127 ASP CB 1 1
14 29218 1 1 127 ASP CG C -16.375 -3.920 17.122 1.00 . A A . 127 ASP CG 1 1
14 29219 1 1 127 ASP H H -14.142 -1.173 14.861 1.00 . A A . 127 ASP H 1 1
14 29220 1 1 127 ASP HA H -15.659 -1.577 16.508 1.00 . A A . 127 ASP HA 1 1
14 29221 1 1 127 ASP HB2 H -14.670 -4.033 15.865 1.00 . A A . 127 ASP HB2 1 1
14 29222 1 1 127 ASP HB3 H -14.305 -3.965 17.587 1.00 . A A . 127 ASP HB3 1 1
14 29223 1 1 127 ASP N N -13.823 -1.756 15.582 1.00 . A A . 127 ASP N 1 1
14 29224 1 1 127 ASP O O -13.254 -0.671 18.006 1.00 . A A . 127 ASP O 1 1
14 29225 1 1 127 ASP OD1 O -17.068 -3.082 17.736 1.00 . A A . 127 ASP OD1 1 1
14 29226 1 1 127 ASP OD2 O -16.809 -5.033 16.758 1.00 . A A . 127 ASP OD2 1 1
14 29227 1 1 128 ALA C C -12.685 -1.711 20.555 1.00 . A A . 128 ALA C 1 1
14 29228 1 1 128 ALA CA C -14.201 -1.601 20.438 1.00 . A A . 128 ALA CA 1 1
14 29229 1 1 128 ALA CB C -14.878 -2.423 21.525 1.00 . A A . 128 ALA CB 1 1
14 29230 1 1 128 ALA H H -15.365 -2.705 19.058 1.00 . A A . 128 ALA H 1 1
14 29231 1 1 128 ALA HA H -14.488 -0.567 20.572 1.00 . A A . 128 ALA HA 1 1
14 29232 1 1 128 ALA HB1 H -14.833 -1.886 22.462 1.00 . A A . 128 ALA HB1 1 1
14 29233 1 1 128 ALA HB2 H -15.909 -2.595 21.257 1.00 . A A . 128 ALA HB2 1 1
14 29234 1 1 128 ALA HB3 H -14.369 -3.370 21.629 1.00 . A A . 128 ALA HB3 1 1
14 29235 1 1 128 ALA N N -14.659 -2.028 19.122 1.00 . A A . 128 ALA N 1 1
14 29236 1 1 128 ALA O O -12.059 -0.996 21.337 1.00 . A A . 128 ALA O 1 1
14 29237 1 1 129 SER C C -9.919 -1.535 19.427 1.00 . A A . 129 SER C 1 1
14 29238 1 1 129 SER CA C -10.657 -2.820 19.791 1.00 . A A . 129 SER CA 1 1
14 29239 1 1 129 SER CB C -10.268 -3.937 18.821 1.00 . A A . 129 SER CB 1 1
14 29240 1 1 129 SER H H -12.654 -3.152 19.169 1.00 . A A . 129 SER H 1 1
14 29241 1 1 129 SER HA H -10.377 -3.111 20.792 1.00 . A A . 129 SER HA 1 1
14 29242 1 1 129 SER HB2 H -11.162 -4.409 18.442 1.00 . A A . 129 SER HB2 1 1
14 29243 1 1 129 SER HB3 H -9.707 -3.517 17.999 1.00 . A A . 129 SER HB3 1 1
14 29244 1 1 129 SER HG H -8.892 -5.332 18.822 1.00 . A A . 129 SER HG 1 1
14 29245 1 1 129 SER N N -12.100 -2.612 19.772 1.00 . A A . 129 SER N 1 1
14 29246 1 1 129 SER O O -8.759 -1.347 19.792 1.00 . A A . 129 SER O 1 1
14 29247 1 1 129 SER OG O -9.473 -4.918 19.465 1.00 . A A . 129 SER OG 1 1
14 29248 1 1 130 GLY C C -10.529 1.783 19.088 1.00 . A A . 130 GLY C 1 1
14 29249 1 1 130 GLY CA C -9.995 0.603 18.300 1.00 . A A . 130 GLY CA 1 1
14 29250 1 1 130 GLY H H -11.523 -0.856 18.440 1.00 . A A . 130 GLY H 1 1
14 29251 1 1 130 GLY HA2 H -8.928 0.539 18.447 1.00 . A A . 130 GLY HA2 1 1
14 29252 1 1 130 GLY HA3 H -10.195 0.766 17.251 1.00 . A A . 130 GLY HA3 1 1
14 29253 1 1 130 GLY N N -10.601 -0.653 18.703 1.00 . A A . 130 GLY N 1 1
14 29254 1 1 130 GLY O O -10.133 2.926 18.855 1.00 . A A . 130 GLY O 1 1
14 29255 1 1 131 LEU C C -11.616 2.394 22.309 1.00 . A A . 131 LEU C 1 1
14 29256 1 1 131 LEU CA C -12.023 2.556 20.848 1.00 . A A . 131 LEU CA 1 1
14 29257 1 1 131 LEU CB C -13.547 2.530 20.726 1.00 . A A . 131 LEU CB 1 1
14 29258 1 1 131 LEU CD1 C -15.546 1.919 19.342 1.00 . A A . 131 LEU CD1 1 1
14 29259 1 1 131 LEU CD2 C -14.004 3.733 18.574 1.00 . A A . 131 LEU CD2 1 1
14 29260 1 1 131 LEU CG C -14.105 2.403 19.307 1.00 . A A . 131 LEU CG 1 1
14 29261 1 1 131 LEU H H -11.708 0.579 20.163 1.00 . A A . 131 LEU H 1 1
14 29262 1 1 131 LEU HA H -11.657 3.507 20.488 1.00 . A A . 131 LEU HA 1 1
14 29263 1 1 131 LEU HB2 H -13.911 1.692 21.300 1.00 . A A . 131 LEU HB2 1 1
14 29264 1 1 131 LEU HB3 H -13.928 3.448 21.151 1.00 . A A . 131 LEU HB3 1 1
14 29265 1 1 131 LEU HD11 H -15.641 1.029 18.738 1.00 . A A . 131 LEU HD11 1 1
14 29266 1 1 131 LEU HD12 H -16.194 2.690 18.952 1.00 . A A . 131 LEU HD12 1 1
14 29267 1 1 131 LEU HD13 H -15.826 1.696 20.361 1.00 . A A . 131 LEU HD13 1 1
14 29268 1 1 131 LEU HD21 H -14.009 3.558 17.509 1.00 . A A . 131 LEU HD21 1 1
14 29269 1 1 131 LEU HD22 H -13.087 4.229 18.853 1.00 . A A . 131 LEU HD22 1 1
14 29270 1 1 131 LEU HD23 H -14.846 4.356 18.841 1.00 . A A . 131 LEU HD23 1 1
14 29271 1 1 131 LEU HG H -13.521 1.675 18.762 1.00 . A A . 131 LEU HG 1 1
14 29272 1 1 131 LEU N N -11.432 1.508 20.023 1.00 . A A . 131 LEU N 1 1
14 29273 1 1 131 LEU O O -12.304 2.870 23.212 1.00 . A A . 131 LEU O 1 1
14 29274 1 1 132 ASP C C -9.131 2.674 24.345 1.00 . A A . 132 ASP C 1 1
14 29275 1 1 132 ASP CA C -9.991 1.500 23.885 1.00 . A A . 132 ASP CA 1 1
14 29276 1 1 132 ASP CB C -9.181 0.204 23.945 1.00 . A A . 132 ASP CB 1 1
14 29277 1 1 132 ASP CG C -10.036 -1.024 23.708 1.00 . A A . 132 ASP CG 1 1
14 29278 1 1 132 ASP H H -9.987 1.368 21.772 1.00 . A A . 132 ASP H 1 1
14 29279 1 1 132 ASP HA H -10.841 1.413 24.544 1.00 . A A . 132 ASP HA 1 1
14 29280 1 1 132 ASP HB2 H -8.410 0.234 23.189 1.00 . A A . 132 ASP HB2 1 1
14 29281 1 1 132 ASP HB3 H -8.721 0.120 24.918 1.00 . A A . 132 ASP HB3 1 1
14 29282 1 1 132 ASP N N -10.492 1.722 22.533 1.00 . A A . 132 ASP N 1 1
14 29283 1 1 132 ASP O O -7.947 2.756 24.017 1.00 . A A . 132 ASP O 1 1
14 29284 1 1 132 ASP OD1 O -11.134 -1.105 24.297 1.00 . A A . 132 ASP OD1 1 1
14 29285 1 1 132 ASP OD2 O -9.608 -1.906 22.934 1.00 . A A . 132 ASP OD2 1 1
14 29286 1 1 133 PHE C C -7.764 4.339 26.363 1.00 . A A . 133 PHE C 1 1
14 29287 1 1 133 PHE CA C -9.026 4.751 25.610 1.00 . A A . 133 PHE CA 1 1
14 29288 1 1 133 PHE CB C -9.936 5.569 26.527 1.00 . A A . 133 PHE CB 1 1
14 29289 1 1 133 PHE CD1 C -9.625 7.900 25.652 1.00 . A A . 133 PHE CD1 1 1
14 29290 1 1 133 PHE CD2 C -8.949 7.431 27.890 1.00 . A A . 133 PHE CD2 1 1
14 29291 1 1 133 PHE CE1 C -9.218 9.213 25.802 1.00 . A A . 133 PHE CE1 1 1
14 29292 1 1 133 PHE CE2 C -8.541 8.742 28.046 1.00 . A A . 133 PHE CE2 1 1
14 29293 1 1 133 PHE CG C -9.494 6.995 26.693 1.00 . A A . 133 PHE CG 1 1
14 29294 1 1 133 PHE CZ C -8.677 9.634 27.001 1.00 . A A . 133 PHE CZ 1 1
14 29295 1 1 133 PHE H H -10.681 3.459 25.334 1.00 . A A . 133 PHE H 1 1
14 29296 1 1 133 PHE HA H -8.744 5.356 24.763 1.00 . A A . 133 PHE HA 1 1
14 29297 1 1 133 PHE HB2 H -10.935 5.578 26.117 1.00 . A A . 133 PHE HB2 1 1
14 29298 1 1 133 PHE HB3 H -9.957 5.111 27.505 1.00 . A A . 133 PHE HB3 1 1
14 29299 1 1 133 PHE HD1 H -10.049 7.573 24.715 1.00 . A A . 133 PHE HD1 1 1
14 29300 1 1 133 PHE HD2 H -8.843 6.733 28.709 1.00 . A A . 133 PHE HD2 1 1
14 29301 1 1 133 PHE HE1 H -9.325 9.909 24.984 1.00 . A A . 133 PHE HE1 1 1
14 29302 1 1 133 PHE HE2 H -8.118 9.068 28.985 1.00 . A A . 133 PHE HE2 1 1
14 29303 1 1 133 PHE HZ H -8.358 10.659 27.121 1.00 . A A . 133 PHE HZ 1 1
14 29304 1 1 133 PHE N N -9.735 3.580 25.106 1.00 . A A . 133 PHE N 1 1
14 29305 1 1 133 PHE O O -6.717 4.974 26.232 1.00 . A A . 133 PHE O 1 1
14 29306 1 1 134 GLU C C -5.561 2.447 27.014 1.00 . A A . 134 GLU C 1 1
14 29307 1 1 134 GLU CA C -6.740 2.779 27.925 1.00 . A A . 134 GLU CA 1 1
14 29308 1 1 134 GLU CB C -7.145 1.539 28.725 1.00 . A A . 134 GLU CB 1 1
14 29309 1 1 134 GLU CD C -6.650 0.043 30.700 1.00 . A A . 134 GLU CD 1 1
14 29310 1 1 134 GLU CG C -6.358 1.364 30.013 1.00 . A A . 134 GLU CG 1 1
14 29311 1 1 134 GLU H H -8.733 2.810 27.212 1.00 . A A . 134 GLU H 1 1
14 29312 1 1 134 GLU HA H -6.442 3.557 28.610 1.00 . A A . 134 GLU HA 1 1
14 29313 1 1 134 GLU HB2 H -8.193 1.613 28.975 1.00 . A A . 134 GLU HB2 1 1
14 29314 1 1 134 GLU HB3 H -6.991 0.664 28.112 1.00 . A A . 134 GLU HB3 1 1
14 29315 1 1 134 GLU HG2 H -5.304 1.407 29.785 1.00 . A A . 134 GLU HG2 1 1
14 29316 1 1 134 GLU HG3 H -6.612 2.167 30.688 1.00 . A A . 134 GLU HG3 1 1
14 29317 1 1 134 GLU N N -7.872 3.274 27.150 1.00 . A A . 134 GLU N 1 1
14 29318 1 1 134 GLU O O -4.404 2.616 27.395 1.00 . A A . 134 GLU O 1 1
14 29319 1 1 134 GLU OE1 O -6.331 -1.013 30.115 1.00 . A A . 134 GLU OE1 1 1
14 29320 1 1 134 GLU OE2 O -7.197 0.067 31.822 1.00 . A A . 134 GLU OE2 1 1
14 29321 1 1 135 GLU C C -4.081 2.857 24.370 1.00 . A A . 135 GLU C 1 1
14 29322 1 1 135 GLU CA C -4.832 1.617 24.846 1.00 . A A . 135 GLU CA 1 1
14 29323 1 1 135 GLU CB C -5.448 0.890 23.649 1.00 . A A . 135 GLU CB 1 1
14 29324 1 1 135 GLU CD C -5.327 -1.111 22.111 1.00 . A A . 135 GLU CD 1 1
14 29325 1 1 135 GLU CG C -4.892 -0.507 23.433 1.00 . A A . 135 GLU CG 1 1
14 29326 1 1 135 GLU H H -6.808 1.861 25.564 1.00 . A A . 135 GLU H 1 1
14 29327 1 1 135 GLU HA H -4.135 0.955 25.337 1.00 . A A . 135 GLU HA 1 1
14 29328 1 1 135 GLU HB2 H -6.515 0.811 23.801 1.00 . A A . 135 GLU HB2 1 1
14 29329 1 1 135 GLU HB3 H -5.263 1.470 22.757 1.00 . A A . 135 GLU HB3 1 1
14 29330 1 1 135 GLU HG2 H -3.813 -0.458 23.451 1.00 . A A . 135 GLU HG2 1 1
14 29331 1 1 135 GLU HG3 H -5.235 -1.146 24.233 1.00 . A A . 135 GLU HG3 1 1
14 29332 1 1 135 GLU N N -5.866 1.974 25.810 1.00 . A A . 135 GLU N 1 1
14 29333 1 1 135 GLU O O -2.860 2.833 24.212 1.00 . A A . 135 GLU O 1 1
14 29334 1 1 135 GLU OE1 O -6.443 -1.667 22.051 1.00 . A A . 135 GLU OE1 1 1
14 29335 1 1 135 GLU OE2 O -4.550 -1.025 21.137 1.00 . A A . 135 GLU OE2 1 1
14 29336 1 1 136 ILE C C -3.347 5.807 24.770 1.00 . A A . 136 ILE C 1 1
14 29337 1 1 136 ILE CA C -4.223 5.187 23.687 1.00 . A A . 136 ILE CA 1 1
14 29338 1 1 136 ILE CB C -5.300 6.205 23.269 1.00 . A A . 136 ILE CB 1 1
14 29339 1 1 136 ILE CD1 C -5.354 5.346 20.873 1.00 . A A . 136 ILE CD1 1 1
14 29340 1 1 136 ILE CG1 C -6.148 5.643 22.126 1.00 . A A . 136 ILE CG1 1 1
14 29341 1 1 136 ILE CG2 C -4.656 7.521 22.859 1.00 . A A . 136 ILE CG2 1 1
14 29342 1 1 136 ILE H H -5.787 3.895 24.288 1.00 . A A . 136 ILE H 1 1
14 29343 1 1 136 ILE HA H -3.609 4.968 22.825 1.00 . A A . 136 ILE HA 1 1
14 29344 1 1 136 ILE HB H -5.936 6.393 24.120 1.00 . A A . 136 ILE HB 1 1
14 29345 1 1 136 ILE HD11 H -4.842 6.242 20.551 1.00 . A A . 136 ILE HD11 1 1
14 29346 1 1 136 ILE HD12 H -4.628 4.574 21.081 1.00 . A A . 136 ILE HD12 1 1
14 29347 1 1 136 ILE HD13 H -6.022 5.014 20.093 1.00 . A A . 136 ILE HD13 1 1
14 29348 1 1 136 ILE HG12 H -6.612 4.724 22.449 1.00 . A A . 136 ILE HG12 1 1
14 29349 1 1 136 ILE HG13 H -6.916 6.359 21.871 1.00 . A A . 136 ILE HG13 1 1
14 29350 1 1 136 ILE HG21 H -3.785 7.321 22.252 1.00 . A A . 136 ILE HG21 1 1
14 29351 1 1 136 ILE HG22 H -5.363 8.106 22.290 1.00 . A A . 136 ILE HG22 1 1
14 29352 1 1 136 ILE HG23 H -4.362 8.068 23.742 1.00 . A A . 136 ILE HG23 1 1
14 29353 1 1 136 ILE N N -4.819 3.938 24.144 1.00 . A A . 136 ILE N 1 1
14 29354 1 1 136 ILE O O -2.216 6.217 24.510 1.00 . A A . 136 ILE O 1 1
14 29355 1 1 137 SER C C -1.874 5.647 27.393 1.00 . A A . 137 SER C 1 1
14 29356 1 1 137 SER CA C -3.145 6.443 27.111 1.00 . A A . 137 SER CA 1 1
14 29357 1 1 137 SER CB C -4.028 6.474 28.360 1.00 . A A . 137 SER CB 1 1
14 29358 1 1 137 SER H H -4.784 5.528 26.132 1.00 . A A . 137 SER H 1 1
14 29359 1 1 137 SER HA H -2.871 7.454 26.849 1.00 . A A . 137 SER HA 1 1
14 29360 1 1 137 SER HB2 H -4.468 5.500 28.511 1.00 . A A . 137 SER HB2 1 1
14 29361 1 1 137 SER HB3 H -3.424 6.734 29.218 1.00 . A A . 137 SER HB3 1 1
14 29362 1 1 137 SER HG H -5.860 6.995 27.902 1.00 . A A . 137 SER HG 1 1
14 29363 1 1 137 SER N N -3.877 5.871 25.987 1.00 . A A . 137 SER N 1 1
14 29364 1 1 137 SER O O -0.823 6.218 27.685 1.00 . A A . 137 SER O 1 1
14 29365 1 1 137 SER OG O -5.067 7.428 28.226 1.00 . A A . 137 SER OG 1 1
14 29366 1 1 138 ARG C C 0.199 3.585 26.440 1.00 . A A . 138 ARG C 1 1
14 29367 1 1 138 ARG CA C -0.840 3.450 27.549 1.00 . A A . 138 ARG CA 1 1
14 29368 1 1 138 ARG CB C -1.301 1.995 27.655 1.00 . A A . 138 ARG CB 1 1
14 29369 1 1 138 ARG CD C 0.084 0.217 26.544 1.00 . A A . 138 ARG CD 1 1
14 29370 1 1 138 ARG CG C -0.160 1.005 27.821 1.00 . A A . 138 ARG CG 1 1
14 29371 1 1 138 ARG CZ C -0.790 -1.782 25.410 1.00 . A A . 138 ARG CZ 1 1
14 29372 1 1 138 ARG H H -2.844 3.929 27.066 1.00 . A A . 138 ARG H 1 1
14 29373 1 1 138 ARG HA H -0.390 3.745 28.485 1.00 . A A . 138 ARG HA 1 1
14 29374 1 1 138 ARG HB2 H -1.958 1.899 28.507 1.00 . A A . 138 ARG HB2 1 1
14 29375 1 1 138 ARG HB3 H -1.846 1.736 26.760 1.00 . A A . 138 ARG HB3 1 1
14 29376 1 1 138 ARG HD2 H -0.108 0.860 25.698 1.00 . A A . 138 ARG HD2 1 1
14 29377 1 1 138 ARG HD3 H 1.115 -0.103 26.526 1.00 . A A . 138 ARG HD3 1 1
14 29378 1 1 138 ARG HE H -1.379 -1.140 27.204 1.00 . A A . 138 ARG HE 1 1
14 29379 1 1 138 ARG HG2 H 0.740 1.546 28.075 1.00 . A A . 138 ARG HG2 1 1
14 29380 1 1 138 ARG HG3 H -0.405 0.317 28.617 1.00 . A A . 138 ARG HG3 1 1
14 29381 1 1 138 ARG HH11 H 0.626 -0.773 24.382 1.00 . A A . 138 ARG HH11 1 1
14 29382 1 1 138 ARG HH12 H 0.002 -2.183 23.594 1.00 . A A . 138 ARG HH12 1 1
14 29383 1 1 138 ARG HH21 H -2.210 -2.999 26.177 1.00 . A A . 138 ARG HH21 1 1
14 29384 1 1 138 ARG HH22 H -1.612 -3.449 24.615 1.00 . A A . 138 ARG HH22 1 1
14 29385 1 1 138 ARG N N -1.979 4.325 27.303 1.00 . A A . 138 ARG N 1 1
14 29386 1 1 138 ARG NE N -0.779 -0.958 26.452 1.00 . A A . 138 ARG NE 1 1
14 29387 1 1 138 ARG NH1 N 0.011 -1.561 24.377 1.00 . A A . 138 ARG NH1 1 1
14 29388 1 1 138 ARG NH2 N -1.604 -2.829 25.400 1.00 . A A . 138 ARG NH2 1 1
14 29389 1 1 138 ARG O O 1.403 3.525 26.691 1.00 . A A . 138 ARG O 1 1
14 29390 1 1 139 LYS C C 1.453 5.181 24.181 1.00 . A A . 139 LYS C 1 1
14 29391 1 1 139 LYS CA C 0.613 3.913 24.063 1.00 . A A . 139 LYS CA 1 1
14 29392 1 1 139 LYS CB C -0.200 3.945 22.767 1.00 . A A . 139 LYS CB 1 1
14 29393 1 1 139 LYS CD C -1.411 2.300 21.305 1.00 . A A . 139 LYS CD 1 1
14 29394 1 1 139 LYS CE C -1.323 0.969 20.575 1.00 . A A . 139 LYS CE 1 1
14 29395 1 1 139 LYS CG C -0.084 2.673 21.945 1.00 . A A . 139 LYS CG 1 1
14 29396 1 1 139 LYS H H -1.244 3.808 25.075 1.00 . A A . 139 LYS H 1 1
14 29397 1 1 139 LYS HA H 1.273 3.059 24.044 1.00 . A A . 139 LYS HA 1 1
14 29398 1 1 139 LYS HB2 H -1.240 4.098 23.012 1.00 . A A . 139 LYS HB2 1 1
14 29399 1 1 139 LYS HB3 H 0.144 4.772 22.161 1.00 . A A . 139 LYS HB3 1 1
14 29400 1 1 139 LYS HD2 H -2.165 2.227 22.075 1.00 . A A . 139 LYS HD2 1 1
14 29401 1 1 139 LYS HD3 H -1.689 3.070 20.599 1.00 . A A . 139 LYS HD3 1 1
14 29402 1 1 139 LYS HE2 H -2.192 0.861 19.945 1.00 . A A . 139 LYS HE2 1 1
14 29403 1 1 139 LYS HE3 H -0.433 0.966 19.964 1.00 . A A . 139 LYS HE3 1 1
14 29404 1 1 139 LYS HG2 H 0.649 2.823 21.167 1.00 . A A . 139 LYS HG2 1 1
14 29405 1 1 139 LYS HG3 H 0.233 1.866 22.591 1.00 . A A . 139 LYS HG3 1 1
14 29406 1 1 139 LYS HZ1 H -0.280 -0.487 21.649 1.00 . A A . 139 LYS HZ1 1 1
14 29407 1 1 139 LYS HZ2 H -1.820 -0.977 21.150 1.00 . A A . 139 LYS HZ2 1 1
14 29408 1 1 139 LYS HZ3 H -1.653 0.098 22.445 1.00 . A A . 139 LYS HZ3 1 1
14 29409 1 1 139 LYS N N -0.274 3.768 25.212 1.00 . A A . 139 LYS N 1 1
14 29410 1 1 139 LYS NZ N -1.264 -0.180 21.521 1.00 . A A . 139 LYS NZ 1 1
14 29411 1 1 139 LYS O O 2.670 5.150 24.004 1.00 . A A . 139 LYS O 1 1
14 29412 1 1 140 VAL C C 2.386 7.577 25.853 1.00 . A A . 140 VAL C 1 1
14 29413 1 1 140 VAL CA C 1.481 7.574 24.626 1.00 . A A . 140 VAL CA 1 1
14 29414 1 1 140 VAL CB C 0.480 8.739 24.738 1.00 . A A . 140 VAL CB 1 1
14 29415 1 1 140 VAL CG1 C -0.459 8.527 25.916 1.00 . A A . 140 VAL CG1 1 1
14 29416 1 1 140 VAL CG2 C 1.217 10.064 24.865 1.00 . A A . 140 VAL CG2 1 1
14 29417 1 1 140 VAL H H -0.177 6.257 24.611 1.00 . A A . 140 VAL H 1 1
14 29418 1 1 140 VAL HA H 2.085 7.730 23.744 1.00 . A A . 140 VAL HA 1 1
14 29419 1 1 140 VAL HB H -0.113 8.766 23.835 1.00 . A A . 140 VAL HB 1 1
14 29420 1 1 140 VAL HG11 H 0.103 8.580 26.837 1.00 . A A . 140 VAL HG11 1 1
14 29421 1 1 140 VAL HG12 H -1.220 9.293 25.913 1.00 . A A . 140 VAL HG12 1 1
14 29422 1 1 140 VAL HG13 H -0.924 7.555 25.834 1.00 . A A . 140 VAL HG13 1 1
14 29423 1 1 140 VAL HG21 H 0.575 10.867 24.534 1.00 . A A . 140 VAL HG21 1 1
14 29424 1 1 140 VAL HG22 H 1.492 10.224 25.896 1.00 . A A . 140 VAL HG22 1 1
14 29425 1 1 140 VAL HG23 H 2.108 10.041 24.254 1.00 . A A . 140 VAL HG23 1 1
14 29426 1 1 140 VAL N N 0.794 6.296 24.482 1.00 . A A . 140 VAL N 1 1
14 29427 1 1 140 VAL O O 3.481 8.137 25.829 1.00 . A A . 140 VAL O 1 1
14 29428 1 1 141 LYS C C 3.894 5.953 28.003 1.00 . A A . 141 LYS C 1 1
14 29429 1 1 141 LYS CA C 2.687 6.873 28.164 1.00 . A A . 141 LYS CA 1 1
14 29430 1 1 141 LYS CB C 1.802 6.374 29.308 1.00 . A A . 141 LYS CB 1 1
14 29431 1 1 141 LYS CD C 1.680 6.782 31.783 1.00 . A A . 141 LYS CD 1 1
14 29432 1 1 141 LYS CE C 0.796 5.689 32.362 1.00 . A A . 141 LYS CE 1 1
14 29433 1 1 141 LYS CG C 2.530 6.262 30.636 1.00 . A A . 141 LYS CG 1 1
14 29434 1 1 141 LYS H H 1.039 6.518 26.884 1.00 . A A . 141 LYS H 1 1
14 29435 1 1 141 LYS HA H 3.036 7.867 28.397 1.00 . A A . 141 LYS HA 1 1
14 29436 1 1 141 LYS HB2 H 0.975 7.058 29.431 1.00 . A A . 141 LYS HB2 1 1
14 29437 1 1 141 LYS HB3 H 1.416 5.398 29.049 1.00 . A A . 141 LYS HB3 1 1
14 29438 1 1 141 LYS HD2 H 2.330 7.153 32.562 1.00 . A A . 141 LYS HD2 1 1
14 29439 1 1 141 LYS HD3 H 1.055 7.585 31.421 1.00 . A A . 141 LYS HD3 1 1
14 29440 1 1 141 LYS HE2 H -0.206 5.814 31.980 1.00 . A A . 141 LYS HE2 1 1
14 29441 1 1 141 LYS HE3 H 1.182 4.729 32.052 1.00 . A A . 141 LYS HE3 1 1
14 29442 1 1 141 LYS HG2 H 2.767 5.225 30.820 1.00 . A A . 141 LYS HG2 1 1
14 29443 1 1 141 LYS HG3 H 3.443 6.838 30.585 1.00 . A A . 141 LYS HG3 1 1
14 29444 1 1 141 LYS HZ1 H 0.841 6.720 34.178 1.00 . A A . 141 LYS HZ1 1 1
14 29445 1 1 141 LYS HZ2 H 1.540 5.181 34.246 1.00 . A A . 141 LYS HZ2 1 1
14 29446 1 1 141 LYS HZ3 H -0.142 5.344 34.196 1.00 . A A . 141 LYS HZ3 1 1
14 29447 1 1 141 LYS N N 1.920 6.946 26.926 1.00 . A A . 141 LYS N 1 1
14 29448 1 1 141 LYS NZ N 0.756 5.737 33.850 1.00 . A A . 141 LYS NZ 1 1
14 29449 1 1 141 LYS O O 4.930 6.156 28.635 1.00 . A A . 141 LYS O 1 1
14 29450 1 1 142 SER C C 5.984 4.654 26.165 1.00 . A A . 142 SER C 1 1
14 29451 1 1 142 SER CA C 4.830 3.990 26.909 1.00 . A A . 142 SER CA 1 1
14 29452 1 1 142 SER CB C 4.312 2.795 26.107 1.00 . A A . 142 SER CB 1 1
14 29453 1 1 142 SER H H 2.902 4.833 26.676 1.00 . A A . 142 SER H 1 1
14 29454 1 1 142 SER HA H 5.187 3.643 27.867 1.00 . A A . 142 SER HA 1 1
14 29455 1 1 142 SER HB2 H 3.517 2.314 26.656 1.00 . A A . 142 SER HB2 1 1
14 29456 1 1 142 SER HB3 H 3.935 3.139 25.155 1.00 . A A . 142 SER HB3 1 1
14 29457 1 1 142 SER HG H 5.747 1.606 26.712 1.00 . A A . 142 SER HG 1 1
14 29458 1 1 142 SER N N 3.752 4.942 27.151 1.00 . A A . 142 SER N 1 1
14 29459 1 1 142 SER O O 7.152 4.360 26.418 1.00 . A A . 142 SER O 1 1
14 29460 1 1 142 SER OG O 5.343 1.851 25.876 1.00 . A A . 142 SER OG 1 1
14 29461 1 1 143 ASN C C 7.470 5.284 23.617 1.00 . A A . 143 ASN C 1 1
14 29462 1 1 143 ASN CA C 6.656 6.259 24.462 1.00 . A A . 143 ASN CA 1 1
14 29463 1 1 143 ASN CB C 7.585 7.052 25.384 1.00 . A A . 143 ASN CB 1 1
14 29464 1 1 143 ASN CG C 8.105 8.317 24.731 1.00 . A A . 143 ASN CG 1 1
14 29465 1 1 143 ASN H H 4.700 5.745 25.088 1.00 . A A . 143 ASN H 1 1
14 29466 1 1 143 ASN HA H 6.144 6.946 23.805 1.00 . A A . 143 ASN HA 1 1
14 29467 1 1 143 ASN HB2 H 7.045 7.327 26.279 1.00 . A A . 143 ASN HB2 1 1
14 29468 1 1 143 ASN HB3 H 8.428 6.434 25.654 1.00 . A A . 143 ASN HB3 1 1
14 29469 1 1 143 ASN HD21 H 9.622 8.386 26.016 1.00 . A A . 143 ASN HD21 1 1
14 29470 1 1 143 ASN HD22 H 9.568 9.658 24.849 1.00 . A A . 143 ASN HD22 1 1
14 29471 1 1 143 ASN N N 5.648 5.553 25.245 1.00 . A A . 143 ASN N 1 1
14 29472 1 1 143 ASN ND2 N 9.210 8.840 25.251 1.00 . A A . 143 ASN ND2 1 1
14 29473 1 1 143 ASN O O 8.637 5.534 23.315 1.00 . A A . 143 ASN O 1 1
14 29474 1 1 143 ASN OD1 O 7.521 8.819 23.771 1.00 . A A . 143 ASN OD1 1 1
14 29475 1 1 144 ARG C C 6.519 2.463 21.505 1.00 . A A . 144 ARG C 1 1
14 29476 1 1 144 ARG CA C 7.513 3.161 22.429 1.00 . A A . 144 ARG CA 1 1
14 29477 1 1 144 ARG CB C 8.201 2.131 23.327 1.00 . A A . 144 ARG CB 1 1
14 29478 1 1 144 ARG CD C 10.078 2.026 24.995 1.00 . A A . 144 ARG CD 1 1
14 29479 1 1 144 ARG CG C 9.667 2.434 23.588 1.00 . A A . 144 ARG CG 1 1
14 29480 1 1 144 ARG CZ C 12.424 2.759 25.036 1.00 . A A . 144 ARG CZ 1 1
14 29481 1 1 144 ARG H H 5.916 4.031 23.511 1.00 . A A . 144 ARG H 1 1
14 29482 1 1 144 ARG HA H 8.260 3.656 21.827 1.00 . A A . 144 ARG HA 1 1
14 29483 1 1 144 ARG HB2 H 7.688 2.099 24.277 1.00 . A A . 144 ARG HB2 1 1
14 29484 1 1 144 ARG HB3 H 8.134 1.161 22.858 1.00 . A A . 144 ARG HB3 1 1
14 29485 1 1 144 ARG HD2 H 9.801 2.814 25.679 1.00 . A A . 144 ARG HD2 1 1
14 29486 1 1 144 ARG HD3 H 9.554 1.120 25.259 1.00 . A A . 144 ARG HD3 1 1
14 29487 1 1 144 ARG HE H 11.817 0.868 25.221 1.00 . A A . 144 ARG HE 1 1
14 29488 1 1 144 ARG HG2 H 10.270 1.889 22.877 1.00 . A A . 144 ARG HG2 1 1
14 29489 1 1 144 ARG HG3 H 9.833 3.494 23.467 1.00 . A A . 144 ARG HG3 1 1
14 29490 1 1 144 ARG HH11 H 11.075 4.242 24.794 1.00 . A A . 144 ARG HH11 1 1
14 29491 1 1 144 ARG HH12 H 12.732 4.745 24.825 1.00 . A A . 144 ARG HH12 1 1
14 29492 1 1 144 ARG HH21 H 14.003 1.518 25.263 1.00 . A A . 144 ARG HH21 1 1
14 29493 1 1 144 ARG HH22 H 14.397 3.194 25.091 1.00 . A A . 144 ARG HH22 1 1
14 29494 1 1 144 ARG N N 6.846 4.174 23.238 1.00 . A A . 144 ARG N 1 1
14 29495 1 1 144 ARG NE N 11.516 1.792 25.099 1.00 . A A . 144 ARG NE 1 1
14 29496 1 1 144 ARG NH1 N 12.046 4.019 24.870 1.00 . A A . 144 ARG NH1 1 1
14 29497 1 1 144 ARG NH2 N 13.714 2.466 25.138 1.00 . A A . 144 ARG NH2 1 1
14 29498 1 1 144 ARG O O 5.306 2.601 21.664 1.00 . A A . 144 ARG O 1 1
15 29499 1 1 9 MET C C -11.043 -0.384 -7.320 1.00 . A A . 9 MET C 1 1
15 29500 1 1 9 MET CA C -12.428 -0.023 -7.847 1.00 . A A . 9 MET CA 1 1
15 29501 1 1 9 MET CB C -12.935 -1.127 -8.777 1.00 . A A . 9 MET CB 1 1
15 29502 1 1 9 MET CE C -11.322 -4.125 -10.296 1.00 . A A . 9 MET CE 1 1
15 29503 1 1 9 MET CG C -11.974 -1.460 -9.907 1.00 . A A . 9 MET CG 1 1
15 29504 1 1 9 MET H H -13.226 1.782 -8.611 1.00 . A A . 9 MET H 1 1
15 29505 1 1 9 MET HA H -13.105 0.071 -7.012 1.00 . A A . 9 MET HA 1 1
15 29506 1 1 9 MET HB2 H -13.099 -2.023 -8.197 1.00 . A A . 9 MET HB2 1 1
15 29507 1 1 9 MET HB3 H -13.872 -0.813 -9.212 1.00 . A A . 9 MET HB3 1 1
15 29508 1 1 9 MET HE1 H -10.779 -3.738 -9.446 1.00 . A A . 9 MET HE1 1 1
15 29509 1 1 9 MET HE2 H -11.849 -5.022 -10.009 1.00 . A A . 9 MET HE2 1 1
15 29510 1 1 9 MET HE3 H -10.629 -4.354 -11.093 1.00 . A A . 9 MET HE3 1 1
15 29511 1 1 9 MET HG2 H -11.909 -0.610 -10.569 1.00 . A A . 9 MET HG2 1 1
15 29512 1 1 9 MET HG3 H -11.000 -1.660 -9.484 1.00 . A A . 9 MET HG3 1 1
15 29513 1 1 9 MET N N -12.401 1.256 -8.547 1.00 . A A . 9 MET N 1 1
15 29514 1 1 9 MET O O -10.913 -1.107 -6.333 1.00 . A A . 9 MET O 1 1
15 29515 1 1 9 MET SD S -12.496 -2.897 -10.862 1.00 . A A . 9 MET SD 1 1
15 29516 1 1 10 ALA C C -7.666 0.808 -8.276 1.00 . A A . 10 ALA C 1 1
15 29517 1 1 10 ALA CA C -8.636 -0.142 -7.581 1.00 . A A . 10 ALA CA 1 1
15 29518 1 1 10 ALA CB C -8.269 -1.587 -7.882 1.00 . A A . 10 ALA CB 1 1
15 29519 1 1 10 ALA H H -10.178 0.695 -8.764 1.00 . A A . 10 ALA H 1 1
15 29520 1 1 10 ALA HA H -8.566 0.007 -6.513 1.00 . A A . 10 ALA HA 1 1
15 29521 1 1 10 ALA HB1 H -8.476 -1.802 -8.921 1.00 . A A . 10 ALA HB1 1 1
15 29522 1 1 10 ALA HB2 H -7.218 -1.740 -7.685 1.00 . A A . 10 ALA HB2 1 1
15 29523 1 1 10 ALA HB3 H -8.852 -2.245 -7.256 1.00 . A A . 10 ALA HB3 1 1
15 29524 1 1 10 ALA N N -10.011 0.125 -7.985 1.00 . A A . 10 ALA N 1 1
15 29525 1 1 10 ALA O O -6.532 0.438 -8.582 1.00 . A A . 10 ALA O 1 1
15 29526 1 1 11 MET C C -5.942 3.174 -8.478 1.00 . A A . 11 MET C 1 1
15 29527 1 1 11 MET CA C -7.289 3.036 -9.181 1.00 . A A . 11 MET CA 1 1
15 29528 1 1 11 MET CB C -8.007 4.387 -9.204 1.00 . A A . 11 MET CB 1 1
15 29529 1 1 11 MET CE C -10.345 3.788 -12.451 1.00 . A A . 11 MET CE 1 1
15 29530 1 1 11 MET CG C -9.341 4.354 -9.931 1.00 . A A . 11 MET CG 1 1
15 29531 1 1 11 MET H H -9.031 2.269 -8.255 1.00 . A A . 11 MET H 1 1
15 29532 1 1 11 MET HA H -7.120 2.711 -10.196 1.00 . A A . 11 MET HA 1 1
15 29533 1 1 11 MET HB2 H -8.183 4.705 -8.187 1.00 . A A . 11 MET HB2 1 1
15 29534 1 1 11 MET HB3 H -7.372 5.110 -9.694 1.00 . A A . 11 MET HB3 1 1
15 29535 1 1 11 MET HE1 H -10.859 3.197 -11.708 1.00 . A A . 11 MET HE1 1 1
15 29536 1 1 11 MET HE2 H -11.066 4.351 -13.026 1.00 . A A . 11 MET HE2 1 1
15 29537 1 1 11 MET HE3 H -9.790 3.136 -13.110 1.00 . A A . 11 MET HE3 1 1
15 29538 1 1 11 MET HG2 H -9.713 3.340 -9.928 1.00 . A A . 11 MET HG2 1 1
15 29539 1 1 11 MET HG3 H -10.037 4.991 -9.406 1.00 . A A . 11 MET HG3 1 1
15 29540 1 1 11 MET N N -8.118 2.033 -8.522 1.00 . A A . 11 MET N 1 1
15 29541 1 1 11 MET O O -4.930 3.475 -9.110 1.00 . A A . 11 MET O 1 1
15 29542 1 1 11 MET SD S -9.216 4.917 -11.639 1.00 . A A . 11 MET SD 1 1
15 29543 1 1 12 SER C C -4.040 4.406 -6.600 1.00 . A A . 12 SER C 1 1
15 29544 1 1 12 SER CA C -4.716 3.057 -6.379 1.00 . A A . 12 SER CA 1 1
15 29545 1 1 12 SER CB C -3.753 1.925 -6.740 1.00 . A A . 12 SER CB 1 1
15 29546 1 1 12 SER H H -6.778 2.716 -6.720 1.00 . A A . 12 SER H 1 1
15 29547 1 1 12 SER HA H -4.986 2.969 -5.337 1.00 . A A . 12 SER HA 1 1
15 29548 1 1 12 SER HB2 H -3.850 1.695 -7.790 1.00 . A A . 12 SER HB2 1 1
15 29549 1 1 12 SER HB3 H -2.740 2.238 -6.532 1.00 . A A . 12 SER HB3 1 1
15 29550 1 1 12 SER HG H -4.632 0.193 -6.484 1.00 . A A . 12 SER HG 1 1
15 29551 1 1 12 SER N N -5.938 2.952 -7.168 1.00 . A A . 12 SER N 1 1
15 29552 1 1 12 SER O O -3.180 4.547 -7.469 1.00 . A A . 12 SER O 1 1
15 29553 1 1 12 SER OG O -4.033 0.756 -5.989 1.00 . A A . 12 SER OG 1 1
15 29554 1 1 13 GLY C C -4.192 7.614 -4.751 1.00 . A A . 13 GLY C 1 1
15 29555 1 1 13 GLY CA C -3.858 6.723 -5.931 1.00 . A A . 13 GLY CA 1 1
15 29556 1 1 13 GLY H H -5.125 5.226 -5.131 1.00 . A A . 13 GLY H 1 1
15 29557 1 1 13 GLY HA2 H -2.785 6.630 -6.007 1.00 . A A . 13 GLY HA2 1 1
15 29558 1 1 13 GLY HA3 H -4.235 7.183 -6.833 1.00 . A A . 13 GLY HA3 1 1
15 29559 1 1 13 GLY N N -4.436 5.397 -5.807 1.00 . A A . 13 GLY N 1 1
15 29560 1 1 13 GLY O O -4.218 8.838 -4.876 1.00 . A A . 13 GLY O 1 1
15 29561 1 1 14 VAL C C -3.761 8.839 -2.123 1.00 . A A . 14 VAL C 1 1
15 29562 1 1 14 VAL CA C -4.786 7.744 -2.394 1.00 . A A . 14 VAL CA 1 1
15 29563 1 1 14 VAL CB C -4.868 6.817 -1.167 1.00 . A A . 14 VAL CB 1 1
15 29564 1 1 14 VAL CG1 C -3.490 6.277 -0.813 1.00 . A A . 14 VAL CG1 1 1
15 29565 1 1 14 VAL CG2 C -5.481 7.552 0.015 1.00 . A A . 14 VAL CG2 1 1
15 29566 1 1 14 VAL H H -4.415 6.020 -3.565 1.00 . A A . 14 VAL H 1 1
15 29567 1 1 14 VAL HA H -5.755 8.199 -2.541 1.00 . A A . 14 VAL HA 1 1
15 29568 1 1 14 VAL HB H -5.505 5.981 -1.414 1.00 . A A . 14 VAL HB 1 1
15 29569 1 1 14 VAL HG11 H -2.886 6.219 -1.707 1.00 . A A . 14 VAL HG11 1 1
15 29570 1 1 14 VAL HG12 H -3.018 6.935 -0.099 1.00 . A A . 14 VAL HG12 1 1
15 29571 1 1 14 VAL HG13 H -3.590 5.291 -0.383 1.00 . A A . 14 VAL HG13 1 1
15 29572 1 1 14 VAL HG21 H -6.337 8.119 -0.318 1.00 . A A . 14 VAL HG21 1 1
15 29573 1 1 14 VAL HG22 H -5.791 6.836 0.762 1.00 . A A . 14 VAL HG22 1 1
15 29574 1 1 14 VAL HG23 H -4.749 8.222 0.442 1.00 . A A . 14 VAL HG23 1 1
15 29575 1 1 14 VAL N N -4.451 6.998 -3.602 1.00 . A A . 14 VAL N 1 1
15 29576 1 1 14 VAL O O -2.556 8.618 -2.237 1.00 . A A . 14 VAL O 1 1
15 29577 1 1 15 SER C C -4.018 12.094 -0.461 1.00 . A A . 15 SER C 1 1
15 29578 1 1 15 SER CA C -3.376 11.155 -1.477 1.00 . A A . 15 SER CA 1 1
15 29579 1 1 15 SER CB C -3.059 11.918 -2.765 1.00 . A A . 15 SER CB 1 1
15 29580 1 1 15 SER H H -5.220 10.136 -1.689 1.00 . A A . 15 SER H 1 1
15 29581 1 1 15 SER HA H -2.457 10.768 -1.063 1.00 . A A . 15 SER HA 1 1
15 29582 1 1 15 SER HB2 H -3.848 11.752 -3.482 1.00 . A A . 15 SER HB2 1 1
15 29583 1 1 15 SER HB3 H -2.989 12.974 -2.546 1.00 . A A . 15 SER HB3 1 1
15 29584 1 1 15 SER HG H -1.102 11.852 -2.822 1.00 . A A . 15 SER HG 1 1
15 29585 1 1 15 SER N N -4.249 10.022 -1.762 1.00 . A A . 15 SER N 1 1
15 29586 1 1 15 SER O O -5.212 12.383 -0.533 1.00 . A A . 15 SER O 1 1
15 29587 1 1 15 SER OG O -1.832 11.485 -3.326 1.00 . A A . 15 SER OG 1 1
15 29588 1 1 16 VAL C C -3.894 14.882 0.968 1.00 . A A . 16 VAL C 1 1
15 29589 1 1 16 VAL CA C -3.704 13.474 1.520 1.00 . A A . 16 VAL CA 1 1
15 29590 1 1 16 VAL CB C -2.739 13.530 2.720 1.00 . A A . 16 VAL CB 1 1
15 29591 1 1 16 VAL CG1 C -1.349 13.951 2.268 1.00 . A A . 16 VAL CG1 1 1
15 29592 1 1 16 VAL CG2 C -3.272 14.474 3.787 1.00 . A A . 16 VAL CG2 1 1
15 29593 1 1 16 VAL H H -2.273 12.299 0.493 1.00 . A A . 16 VAL H 1 1
15 29594 1 1 16 VAL HA H -4.657 13.102 1.868 1.00 . A A . 16 VAL HA 1 1
15 29595 1 1 16 VAL HB H -2.670 12.540 3.147 1.00 . A A . 16 VAL HB 1 1
15 29596 1 1 16 VAL HG11 H -0.627 13.220 2.599 1.00 . A A . 16 VAL HG11 1 1
15 29597 1 1 16 VAL HG12 H -1.326 14.021 1.191 1.00 . A A . 16 VAL HG12 1 1
15 29598 1 1 16 VAL HG13 H -1.108 14.913 2.697 1.00 . A A . 16 VAL HG13 1 1
15 29599 1 1 16 VAL HG21 H -3.093 15.495 3.486 1.00 . A A . 16 VAL HG21 1 1
15 29600 1 1 16 VAL HG22 H -4.333 14.315 3.910 1.00 . A A . 16 VAL HG22 1 1
15 29601 1 1 16 VAL HG23 H -2.768 14.281 4.723 1.00 . A A . 16 VAL HG23 1 1
15 29602 1 1 16 VAL N N -3.216 12.566 0.488 1.00 . A A . 16 VAL N 1 1
15 29603 1 1 16 VAL O O -2.967 15.474 0.416 1.00 . A A . 16 VAL O 1 1
15 29604 1 1 17 ALA C C -4.862 17.818 1.586 1.00 . A A . 17 ALA C 1 1
15 29605 1 1 17 ALA CA C -5.413 16.754 0.642 1.00 . A A . 17 ALA CA 1 1
15 29606 1 1 17 ALA CB C -6.917 16.920 0.478 1.00 . A A . 17 ALA CB 1 1
15 29607 1 1 17 ALA H H -5.800 14.893 1.571 1.00 . A A . 17 ALA H 1 1
15 29608 1 1 17 ALA HA H -4.954 16.876 -0.329 1.00 . A A . 17 ALA HA 1 1
15 29609 1 1 17 ALA HB1 H -7.273 16.233 -0.276 1.00 . A A . 17 ALA HB1 1 1
15 29610 1 1 17 ALA HB2 H -7.407 16.710 1.417 1.00 . A A . 17 ALA HB2 1 1
15 29611 1 1 17 ALA HB3 H -7.136 17.933 0.175 1.00 . A A . 17 ALA HB3 1 1
15 29612 1 1 17 ALA N N -5.102 15.414 1.122 1.00 . A A . 17 ALA N 1 1
15 29613 1 1 17 ALA O O -4.565 17.537 2.747 1.00 . A A . 17 ALA O 1 1
15 29614 1 1 18 ASP C C -5.069 20.365 3.120 1.00 . A A . 18 ASP C 1 1
15 29615 1 1 18 ASP CA C -4.211 20.144 1.878 1.00 . A A . 18 ASP CA 1 1
15 29616 1 1 18 ASP CB C -4.162 21.425 1.043 1.00 . A A . 18 ASP CB 1 1
15 29617 1 1 18 ASP CG C -3.096 21.374 -0.033 1.00 . A A . 18 ASP CG 1 1
15 29618 1 1 18 ASP H H -4.981 19.200 0.147 1.00 . A A . 18 ASP H 1 1
15 29619 1 1 18 ASP HA H -3.209 19.890 2.189 1.00 . A A . 18 ASP HA 1 1
15 29620 1 1 18 ASP HB2 H -5.121 21.574 0.567 1.00 . A A . 18 ASP HB2 1 1
15 29621 1 1 18 ASP HB3 H -3.953 22.262 1.693 1.00 . A A . 18 ASP HB3 1 1
15 29622 1 1 18 ASP N N -4.727 19.038 1.080 1.00 . A A . 18 ASP N 1 1
15 29623 1 1 18 ASP O O -4.557 20.693 4.190 1.00 . A A . 18 ASP O 1 1
15 29624 1 1 18 ASP OD1 O -1.912 21.174 0.313 1.00 . A A . 18 ASP OD1 1 1
15 29625 1 1 18 ASP OD2 O -3.445 21.532 -1.221 1.00 . A A . 18 ASP OD2 1 1
15 29626 1 1 19 GLU C C -6.939 19.456 5.249 1.00 . A A . 19 GLU C 1 1
15 29627 1 1 19 GLU CA C -7.306 20.363 4.079 1.00 . A A . 19 GLU CA 1 1
15 29628 1 1 19 GLU CB C -8.739 20.075 3.625 1.00 . A A . 19 GLU CB 1 1
15 29629 1 1 19 GLU CD C -9.472 17.701 4.080 1.00 . A A . 19 GLU CD 1 1
15 29630 1 1 19 GLU CG C -8.928 18.679 3.057 1.00 . A A . 19 GLU CG 1 1
15 29631 1 1 19 GLU H H -6.726 19.921 2.091 1.00 . A A . 19 GLU H 1 1
15 29632 1 1 19 GLU HA H -7.241 21.391 4.401 1.00 . A A . 19 GLU HA 1 1
15 29633 1 1 19 GLU HB2 H -9.402 20.190 4.471 1.00 . A A . 19 GLU HB2 1 1
15 29634 1 1 19 GLU HB3 H -9.014 20.791 2.865 1.00 . A A . 19 GLU HB3 1 1
15 29635 1 1 19 GLU HG2 H -9.620 18.731 2.230 1.00 . A A . 19 GLU HG2 1 1
15 29636 1 1 19 GLU HG3 H -7.974 18.315 2.704 1.00 . A A . 19 GLU HG3 1 1
15 29637 1 1 19 GLU N N -6.378 20.182 2.969 1.00 . A A . 19 GLU N 1 1
15 29638 1 1 19 GLU O O -6.983 19.871 6.408 1.00 . A A . 19 GLU O 1 1
15 29639 1 1 19 GLU OE1 O -9.400 18.007 5.289 1.00 . A A . 19 GLU OE1 1 1
15 29640 1 1 19 GLU OE2 O -9.968 16.630 3.673 1.00 . A A . 19 GLU OE2 1 1
15 29641 1 1 20 CYS C C -4.944 17.694 6.698 1.00 . A A . 20 CYS C 1 1
15 29642 1 1 20 CYS CA C -6.204 17.249 5.964 1.00 . A A . 20 CYS CA 1 1
15 29643 1 1 20 CYS CB C -5.985 15.870 5.338 1.00 . A A . 20 CYS CB 1 1
15 29644 1 1 20 CYS H H -6.563 17.944 3.997 1.00 . A A . 20 CYS H 1 1
15 29645 1 1 20 CYS HA H -7.016 17.188 6.673 1.00 . A A . 20 CYS HA 1 1
15 29646 1 1 20 CYS HB2 H -6.923 15.510 4.942 1.00 . A A . 20 CYS HB2 1 1
15 29647 1 1 20 CYS HB3 H -5.272 15.959 4.532 1.00 . A A . 20 CYS HB3 1 1
15 29648 1 1 20 CYS HG H -6.379 14.216 7.238 1.00 . A A . 20 CYS HG 1 1
15 29649 1 1 20 CYS N N -6.578 18.216 4.938 1.00 . A A . 20 CYS N 1 1
15 29650 1 1 20 CYS O O -4.871 17.629 7.925 1.00 . A A . 20 CYS O 1 1
15 29651 1 1 20 CYS SG S -5.363 14.626 6.493 1.00 . A A . 20 CYS SG 1 1
15 29652 1 1 21 VAL C C -2.920 19.746 7.494 1.00 . A A . 21 VAL C 1 1
15 29653 1 1 21 VAL CA C -2.692 18.600 6.515 1.00 . A A . 21 VAL CA 1 1
15 29654 1 1 21 VAL CB C -1.707 19.060 5.424 1.00 . A A . 21 VAL CB 1 1
15 29655 1 1 21 VAL CG1 C -0.341 19.350 6.025 1.00 . A A . 21 VAL CG1 1 1
15 29656 1 1 21 VAL CG2 C -1.604 18.013 4.325 1.00 . A A . 21 VAL CG2 1 1
15 29657 1 1 21 VAL H H -4.068 18.172 4.965 1.00 . A A . 21 VAL H 1 1
15 29658 1 1 21 VAL HA H -2.248 17.770 7.045 1.00 . A A . 21 VAL HA 1 1
15 29659 1 1 21 VAL HB H -2.085 19.973 4.988 1.00 . A A . 21 VAL HB 1 1
15 29660 1 1 21 VAL HG11 H -0.421 20.174 6.720 1.00 . A A . 21 VAL HG11 1 1
15 29661 1 1 21 VAL HG12 H 0.018 18.474 6.544 1.00 . A A . 21 VAL HG12 1 1
15 29662 1 1 21 VAL HG13 H 0.351 19.611 5.237 1.00 . A A . 21 VAL HG13 1 1
15 29663 1 1 21 VAL HG21 H -0.564 17.796 4.130 1.00 . A A . 21 VAL HG21 1 1
15 29664 1 1 21 VAL HG22 H -2.108 17.112 4.639 1.00 . A A . 21 VAL HG22 1 1
15 29665 1 1 21 VAL HG23 H -2.068 18.389 3.424 1.00 . A A . 21 VAL HG23 1 1
15 29666 1 1 21 VAL N N -3.951 18.145 5.938 1.00 . A A . 21 VAL N 1 1
15 29667 1 1 21 VAL O O -2.458 19.704 8.636 1.00 . A A . 21 VAL O 1 1
15 29668 1 1 22 THR C C -4.695 21.527 9.128 1.00 . A A . 22 THR C 1 1
15 29669 1 1 22 THR CA C -3.924 21.930 7.877 1.00 . A A . 22 THR CA 1 1
15 29670 1 1 22 THR CB C -4.735 22.990 7.107 1.00 . A A . 22 THR CB 1 1
15 29671 1 1 22 THR CG2 C -4.591 24.358 7.756 1.00 . A A . 22 THR CG2 1 1
15 29672 1 1 22 THR H H -3.975 20.747 6.123 1.00 . A A . 22 THR H 1 1
15 29673 1 1 22 THR HA H -2.983 22.372 8.172 1.00 . A A . 22 THR HA 1 1
15 29674 1 1 22 THR HB H -5.777 22.706 7.125 1.00 . A A . 22 THR HB 1 1
15 29675 1 1 22 THR HG1 H -5.054 23.080 5.163 1.00 . A A . 22 THR HG1 1 1
15 29676 1 1 22 THR HG21 H -3.589 24.469 8.142 1.00 . A A . 22 THR HG21 1 1
15 29677 1 1 22 THR HG22 H -5.301 24.449 8.564 1.00 . A A . 22 THR HG22 1 1
15 29678 1 1 22 THR HG23 H -4.781 25.126 7.021 1.00 . A A . 22 THR HG23 1 1
15 29679 1 1 22 THR N N -3.635 20.772 7.041 1.00 . A A . 22 THR N 1 1
15 29680 1 1 22 THR O O -4.404 21.999 10.227 1.00 . A A . 22 THR O 1 1
15 29681 1 1 22 THR OG1 O -4.292 23.052 5.746 1.00 . A A . 22 THR OG1 1 1
15 29682 1 1 23 ALA C C -5.624 19.533 11.145 1.00 . A A . 23 ALA C 1 1
15 29683 1 1 23 ALA CA C -6.491 20.183 10.071 1.00 . A A . 23 ALA CA 1 1
15 29684 1 1 23 ALA CB C -7.549 19.206 9.581 1.00 . A A . 23 ALA CB 1 1
15 29685 1 1 23 ALA H H -5.864 20.312 8.054 1.00 . A A . 23 ALA H 1 1
15 29686 1 1 23 ALA HA H -6.995 21.038 10.499 1.00 . A A . 23 ALA HA 1 1
15 29687 1 1 23 ALA HB1 H -8.489 19.725 9.462 1.00 . A A . 23 ALA HB1 1 1
15 29688 1 1 23 ALA HB2 H -7.244 18.791 8.633 1.00 . A A . 23 ALA HB2 1 1
15 29689 1 1 23 ALA HB3 H -7.666 18.411 10.302 1.00 . A A . 23 ALA HB3 1 1
15 29690 1 1 23 ALA N N -5.680 20.652 8.955 1.00 . A A . 23 ALA N 1 1
15 29691 1 1 23 ALA O O -5.768 19.824 12.333 1.00 . A A . 23 ALA O 1 1
15 29692 1 1 24 LEU C C -2.919 18.946 12.360 1.00 . A A . 24 LEU C 1 1
15 29693 1 1 24 LEU CA C -3.836 17.959 11.645 1.00 . A A . 24 LEU CA 1 1
15 29694 1 1 24 LEU CB C -3.001 16.919 10.898 1.00 . A A . 24 LEU CB 1 1
15 29695 1 1 24 LEU CD1 C -3.330 14.674 11.963 1.00 . A A . 24 LEU CD1 1 1
15 29696 1 1 24 LEU CD2 C -5.134 15.653 10.534 1.00 . A A . 24 LEU CD2 1 1
15 29697 1 1 24 LEU CG C -3.632 15.534 10.746 1.00 . A A . 24 LEU CG 1 1
15 29698 1 1 24 LEU H H -4.659 18.461 9.761 1.00 . A A . 24 LEU H 1 1
15 29699 1 1 24 LEU HA H -4.448 17.458 12.380 1.00 . A A . 24 LEU HA 1 1
15 29700 1 1 24 LEU HB2 H -2.803 17.302 9.908 1.00 . A A . 24 LEU HB2 1 1
15 29701 1 1 24 LEU HB3 H -2.067 16.801 11.430 1.00 . A A . 24 LEU HB3 1 1
15 29702 1 1 24 LEU HD11 H -2.278 14.433 11.982 1.00 . A A . 24 LEU HD11 1 1
15 29703 1 1 24 LEU HD12 H -3.906 13.762 11.911 1.00 . A A . 24 LEU HD12 1 1
15 29704 1 1 24 LEU HD13 H -3.592 15.215 12.860 1.00 . A A . 24 LEU HD13 1 1
15 29705 1 1 24 LEU HD21 H -5.337 16.451 9.835 1.00 . A A . 24 LEU HD21 1 1
15 29706 1 1 24 LEU HD22 H -5.614 15.869 11.477 1.00 . A A . 24 LEU HD22 1 1
15 29707 1 1 24 LEU HD23 H -5.517 14.723 10.140 1.00 . A A . 24 LEU HD23 1 1
15 29708 1 1 24 LEU HG H -3.208 15.046 9.879 1.00 . A A . 24 LEU HG 1 1
15 29709 1 1 24 LEU N N -4.726 18.652 10.720 1.00 . A A . 24 LEU N 1 1
15 29710 1 1 24 LEU O O -2.702 18.845 13.567 1.00 . A A . 24 LEU O 1 1
15 29711 1 1 25 ASN C C -2.182 21.682 13.290 1.00 . A A . 25 ASN C 1 1
15 29712 1 1 25 ASN CA C -1.493 20.909 12.169 1.00 . A A . 25 ASN CA 1 1
15 29713 1 1 25 ASN CB C -1.029 21.876 11.078 1.00 . A A . 25 ASN CB 1 1
15 29714 1 1 25 ASN CG C 0.154 21.340 10.295 1.00 . A A . 25 ASN CG 1 1
15 29715 1 1 25 ASN H H -2.596 19.931 10.650 1.00 . A A . 25 ASN H 1 1
15 29716 1 1 25 ASN HA H -0.632 20.400 12.575 1.00 . A A . 25 ASN HA 1 1
15 29717 1 1 25 ASN HB2 H -1.843 22.050 10.389 1.00 . A A . 25 ASN HB2 1 1
15 29718 1 1 25 ASN HB3 H -0.742 22.813 11.533 1.00 . A A . 25 ASN HB3 1 1
15 29719 1 1 25 ASN HD21 H 0.649 23.183 9.733 1.00 . A A . 25 ASN HD21 1 1
15 29720 1 1 25 ASN HD22 H 1.670 21.919 9.147 1.00 . A A . 25 ASN HD22 1 1
15 29721 1 1 25 ASN N N -2.385 19.902 11.607 1.00 . A A . 25 ASN N 1 1
15 29722 1 1 25 ASN ND2 N 0.899 22.238 9.661 1.00 . A A . 25 ASN ND2 1 1
15 29723 1 1 25 ASN O O -1.604 21.898 14.355 1.00 . A A . 25 ASN O 1 1
15 29724 1 1 25 ASN OD1 O 0.394 20.133 10.260 1.00 . A A . 25 ASN OD1 1 1
15 29725 1 1 26 ASP C C -4.508 21.973 15.241 1.00 . A A . 26 ASP C 1 1
15 29726 1 1 26 ASP CA C -4.189 22.843 14.030 1.00 . A A . 26 ASP CA 1 1
15 29727 1 1 26 ASP CB C -5.483 23.369 13.408 1.00 . A A . 26 ASP CB 1 1
15 29728 1 1 26 ASP CG C -5.549 24.884 13.402 1.00 . A A . 26 ASP CG 1 1
15 29729 1 1 26 ASP H H -3.826 21.893 12.173 1.00 . A A . 26 ASP H 1 1
15 29730 1 1 26 ASP HA H -3.589 23.681 14.352 1.00 . A A . 26 ASP HA 1 1
15 29731 1 1 26 ASP HB2 H -5.553 23.020 12.388 1.00 . A A . 26 ASP HB2 1 1
15 29732 1 1 26 ASP HB3 H -6.324 22.992 13.971 1.00 . A A . 26 ASP HB3 1 1
15 29733 1 1 26 ASP N N -3.419 22.096 13.041 1.00 . A A . 26 ASP N 1 1
15 29734 1 1 26 ASP O O -4.431 22.427 16.383 1.00 . A A . 26 ASP O 1 1
15 29735 1 1 26 ASP OD1 O -5.078 25.501 14.380 1.00 . A A . 26 ASP OD1 1 1
15 29736 1 1 26 ASP OD2 O -6.073 25.451 12.420 1.00 . A A . 26 ASP OD2 1 1
15 29737 1 1 27 LEU C C -4.015 19.583 16.989 1.00 . A A . 27 LEU C 1 1
15 29738 1 1 27 LEU CA C -5.202 19.785 16.054 1.00 . A A . 27 LEU CA 1 1
15 29739 1 1 27 LEU CB C -5.638 18.442 15.466 1.00 . A A . 27 LEU CB 1 1
15 29740 1 1 27 LEU CD1 C -8.053 18.334 16.130 1.00 . A A . 27 LEU CD1 1 1
15 29741 1 1 27 LEU CD2 C -6.754 16.222 15.802 1.00 . A A . 27 LEU CD2 1 1
15 29742 1 1 27 LEU CG C -6.691 17.671 16.263 1.00 . A A . 27 LEU CG 1 1
15 29743 1 1 27 LEU H H -4.913 20.416 14.054 1.00 . A A . 27 LEU H 1 1
15 29744 1 1 27 LEU HA H -6.022 20.206 16.618 1.00 . A A . 27 LEU HA 1 1
15 29745 1 1 27 LEU HB2 H -6.039 18.627 14.481 1.00 . A A . 27 LEU HB2 1 1
15 29746 1 1 27 LEU HB3 H -4.760 17.817 15.384 1.00 . A A . 27 LEU HB3 1 1
15 29747 1 1 27 LEU HD11 H -8.816 17.576 16.043 1.00 . A A . 27 LEU HD11 1 1
15 29748 1 1 27 LEU HD12 H -8.064 18.960 15.250 1.00 . A A . 27 LEU HD12 1 1
15 29749 1 1 27 LEU HD13 H -8.245 18.940 17.004 1.00 . A A . 27 LEU HD13 1 1
15 29750 1 1 27 LEU HD21 H -5.877 15.993 15.216 1.00 . A A . 27 LEU HD21 1 1
15 29751 1 1 27 LEU HD22 H -7.638 16.075 15.199 1.00 . A A . 27 LEU HD22 1 1
15 29752 1 1 27 LEU HD23 H -6.793 15.571 16.663 1.00 . A A . 27 LEU HD23 1 1
15 29753 1 1 27 LEU HG H -6.418 17.678 17.309 1.00 . A A . 27 LEU HG 1 1
15 29754 1 1 27 LEU N N -4.869 20.720 14.984 1.00 . A A . 27 LEU N 1 1
15 29755 1 1 27 LEU O O -4.184 19.431 18.199 1.00 . A A . 27 LEU O 1 1
15 29756 1 1 28 ARG C C -1.413 20.544 18.196 1.00 . A A . 28 ARG C 1 1
15 29757 1 1 28 ARG CA C -1.597 19.400 17.204 1.00 . A A . 28 ARG CA 1 1
15 29758 1 1 28 ARG CB C -0.380 19.309 16.281 1.00 . A A . 28 ARG CB 1 1
15 29759 1 1 28 ARG CD C 0.790 18.052 14.447 1.00 . A A . 28 ARG CD 1 1
15 29760 1 1 28 ARG CG C -0.299 18.004 15.507 1.00 . A A . 28 ARG CG 1 1
15 29761 1 1 28 ARG CZ C 1.214 17.065 12.235 1.00 . A A . 28 ARG CZ 1 1
15 29762 1 1 28 ARG H H -2.743 19.708 15.451 1.00 . A A . 28 ARG H 1 1
15 29763 1 1 28 ARG HA H -1.692 18.475 17.752 1.00 . A A . 28 ARG HA 1 1
15 29764 1 1 28 ARG HB2 H -0.420 20.122 15.571 1.00 . A A . 28 ARG HB2 1 1
15 29765 1 1 28 ARG HB3 H 0.515 19.405 16.877 1.00 . A A . 28 ARG HB3 1 1
15 29766 1 1 28 ARG HD2 H 1.033 19.084 14.245 1.00 . A A . 28 ARG HD2 1 1
15 29767 1 1 28 ARG HD3 H 1.665 17.544 14.826 1.00 . A A . 28 ARG HD3 1 1
15 29768 1 1 28 ARG HE H -0.583 17.233 13.083 1.00 . A A . 28 ARG HE 1 1
15 29769 1 1 28 ARG HG2 H -0.081 17.200 16.195 1.00 . A A . 28 ARG HG2 1 1
15 29770 1 1 28 ARG HG3 H -1.249 17.822 15.026 1.00 . A A . 28 ARG HG3 1 1
15 29771 1 1 28 ARG HH11 H 2.860 17.729 13.200 1.00 . A A . 28 ARG HH11 1 1
15 29772 1 1 28 ARG HH12 H 3.145 17.031 11.640 1.00 . A A . 28 ARG HH12 1 1
15 29773 1 1 28 ARG HH21 H -0.221 16.311 11.028 1.00 . A A . 28 ARG HH21 1 1
15 29774 1 1 28 ARG HH22 H 1.391 16.226 10.405 1.00 . A A . 28 ARG HH22 1 1
15 29775 1 1 28 ARG N N -2.813 19.583 16.420 1.00 . A A . 28 ARG N 1 1
15 29776 1 1 28 ARG NE N 0.372 17.412 13.203 1.00 . A A . 28 ARG NE 1 1
15 29777 1 1 28 ARG NH1 N 2.513 17.295 12.369 1.00 . A A . 28 ARG NH1 1 1
15 29778 1 1 28 ARG NH2 N 0.757 16.486 11.132 1.00 . A A . 28 ARG NH2 1 1
15 29779 1 1 28 ARG O O -0.762 20.385 19.230 1.00 . A A . 28 ARG O 1 1
15 29780 1 1 29 HIS C C -3.157 23.046 19.565 1.00 . A A . 29 HIS C 1 1
15 29781 1 1 29 HIS CA C -1.887 22.870 18.738 1.00 . A A . 29 HIS CA 1 1
15 29782 1 1 29 HIS CB C -1.631 24.125 17.902 1.00 . A A . 29 HIS CB 1 1
15 29783 1 1 29 HIS CD2 C -0.355 25.207 19.884 1.00 . A A . 29 HIS CD2 1 1
15 29784 1 1 29 HIS CE1 C -0.019 27.188 19.006 1.00 . A A . 29 HIS CE1 1 1
15 29785 1 1 29 HIS CG C -0.905 25.202 18.647 1.00 . A A . 29 HIS CG 1 1
15 29786 1 1 29 HIS H H -2.493 21.764 17.037 1.00 . A A . 29 HIS H 1 1
15 29787 1 1 29 HIS HA H -1.054 22.717 19.407 1.00 . A A . 29 HIS HA 1 1
15 29788 1 1 29 HIS HB2 H -1.036 23.860 17.040 1.00 . A A . 29 HIS HB2 1 1
15 29789 1 1 29 HIS HB3 H -2.577 24.528 17.571 1.00 . A A . 29 HIS HB3 1 1
15 29790 1 1 29 HIS HD1 H -0.958 26.767 17.238 1.00 . A A . 29 HIS HD1 1 1
15 29791 1 1 29 HIS HD2 H -0.345 24.384 20.585 1.00 . A A . 29 HIS HD2 1 1
15 29792 1 1 29 HIS HE1 H 0.296 28.211 18.870 1.00 . A A . 29 HIS HE1 1 1
15 29793 1 1 29 HIS N N -1.988 21.699 17.874 1.00 . A A . 29 HIS N 1 1
15 29794 1 1 29 HIS ND1 N -0.679 26.458 18.124 1.00 . A A . 29 HIS ND1 1 1
15 29795 1 1 29 HIS NE2 N 0.189 26.452 20.083 1.00 . A A . 29 HIS NE2 1 1
15 29796 1 1 29 HIS O O -3.438 24.135 20.066 1.00 . A A . 29 HIS O 1 1
15 29797 1 1 30 LYS C C -6.142 23.006 19.875 1.00 . A A . 30 LYS C 1 1
15 29798 1 1 30 LYS CA C -5.160 22.002 20.472 1.00 . A A . 30 LYS CA 1 1
15 29799 1 1 30 LYS CB C -4.872 22.360 21.931 1.00 . A A . 30 LYS CB 1 1
15 29800 1 1 30 LYS CD C -3.331 22.062 23.893 1.00 . A A . 30 LYS CD 1 1
15 29801 1 1 30 LYS CE C -4.455 22.143 24.914 1.00 . A A . 30 LYS CE 1 1
15 29802 1 1 30 LYS CG C -3.815 21.479 22.576 1.00 . A A . 30 LYS CG 1 1
15 29803 1 1 30 LYS H H -3.643 21.128 19.282 1.00 . A A . 30 LYS H 1 1
15 29804 1 1 30 LYS HA H -5.602 21.018 20.432 1.00 . A A . 30 LYS HA 1 1
15 29805 1 1 30 LYS HB2 H -4.534 23.384 21.978 1.00 . A A . 30 LYS HB2 1 1
15 29806 1 1 30 LYS HB3 H -5.785 22.265 22.500 1.00 . A A . 30 LYS HB3 1 1
15 29807 1 1 30 LYS HD2 H -2.546 21.435 24.288 1.00 . A A . 30 LYS HD2 1 1
15 29808 1 1 30 LYS HD3 H -2.945 23.056 23.716 1.00 . A A . 30 LYS HD3 1 1
15 29809 1 1 30 LYS HE2 H -4.059 22.542 25.835 1.00 . A A . 30 LYS HE2 1 1
15 29810 1 1 30 LYS HE3 H -5.221 22.804 24.535 1.00 . A A . 30 LYS HE3 1 1
15 29811 1 1 30 LYS HG2 H -4.237 20.502 22.761 1.00 . A A . 30 LYS HG2 1 1
15 29812 1 1 30 LYS HG3 H -2.975 21.388 21.902 1.00 . A A . 30 LYS HG3 1 1
15 29813 1 1 30 LYS HZ1 H -4.316 20.129 25.452 1.00 . A A . 30 LYS HZ1 1 1
15 29814 1 1 30 LYS HZ2 H -5.541 20.456 24.332 1.00 . A A . 30 LYS HZ2 1 1
15 29815 1 1 30 LYS HZ3 H -5.748 20.876 25.957 1.00 . A A . 30 LYS HZ3 1 1
15 29816 1 1 30 LYS N N -3.921 21.968 19.705 1.00 . A A . 30 LYS N 1 1
15 29817 1 1 30 LYS NZ N -5.057 20.807 25.183 1.00 . A A . 30 LYS NZ 1 1
15 29818 1 1 30 LYS O O -6.738 23.809 20.594 1.00 . A A . 30 LYS O 1 1
15 29819 1 1 31 LYS C C -8.669 23.524 18.193 1.00 . A A . 31 LYS C 1 1
15 29820 1 1 31 LYS CA C -7.217 23.858 17.865 1.00 . A A . 31 LYS CA 1 1
15 29821 1 1 31 LYS CB C -6.994 23.779 16.353 1.00 . A A . 31 LYS CB 1 1
15 29822 1 1 31 LYS CD C -8.855 23.637 14.672 1.00 . A A . 31 LYS CD 1 1
15 29823 1 1 31 LYS CE C -10.178 24.283 14.289 1.00 . A A . 31 LYS CE 1 1
15 29824 1 1 31 LYS CG C -8.018 24.557 15.545 1.00 . A A . 31 LYS CG 1 1
15 29825 1 1 31 LYS H H -5.803 22.293 18.039 1.00 . A A . 31 LYS H 1 1
15 29826 1 1 31 LYS HA H -7.007 24.862 18.199 1.00 . A A . 31 LYS HA 1 1
15 29827 1 1 31 LYS HB2 H -6.014 24.170 16.125 1.00 . A A . 31 LYS HB2 1 1
15 29828 1 1 31 LYS HB3 H -7.038 22.743 16.048 1.00 . A A . 31 LYS HB3 1 1
15 29829 1 1 31 LYS HD2 H -8.305 23.410 13.771 1.00 . A A . 31 LYS HD2 1 1
15 29830 1 1 31 LYS HD3 H -9.055 22.723 15.214 1.00 . A A . 31 LYS HD3 1 1
15 29831 1 1 31 LYS HE2 H -10.361 25.117 14.949 1.00 . A A . 31 LYS HE2 1 1
15 29832 1 1 31 LYS HE3 H -10.109 24.638 13.272 1.00 . A A . 31 LYS HE3 1 1
15 29833 1 1 31 LYS HG2 H -8.672 25.085 16.223 1.00 . A A . 31 LYS HG2 1 1
15 29834 1 1 31 LYS HG3 H -7.502 25.266 14.914 1.00 . A A . 31 LYS HG3 1 1
15 29835 1 1 31 LYS HZ1 H -11.036 22.501 14.962 1.00 . A A . 31 LYS HZ1 1 1
15 29836 1 1 31 LYS HZ2 H -11.594 23.001 13.445 1.00 . A A . 31 LYS HZ2 1 1
15 29837 1 1 31 LYS HZ3 H -12.130 23.786 14.843 1.00 . A A . 31 LYS HZ3 1 1
15 29838 1 1 31 LYS N N -6.306 22.955 18.558 1.00 . A A . 31 LYS N 1 1
15 29839 1 1 31 LYS NZ N -11.314 23.326 14.392 1.00 . A A . 31 LYS NZ 1 1
15 29840 1 1 31 LYS O O -9.522 24.409 18.248 1.00 . A A . 31 LYS O 1 1
15 29841 1 1 32 SER C C -10.252 20.578 19.659 1.00 . A A . 32 SER C 1 1
15 29842 1 1 32 SER CA C -10.290 21.791 18.733 1.00 . A A . 32 SER CA 1 1
15 29843 1 1 32 SER CB C -11.053 21.445 17.453 1.00 . A A . 32 SER CB 1 1
15 29844 1 1 32 SER H H -8.218 21.583 18.354 1.00 . A A . 32 SER H 1 1
15 29845 1 1 32 SER HA H -10.799 22.599 19.238 1.00 . A A . 32 SER HA 1 1
15 29846 1 1 32 SER HB2 H -10.373 21.466 16.615 1.00 . A A . 32 SER HB2 1 1
15 29847 1 1 32 SER HB3 H -11.479 20.456 17.546 1.00 . A A . 32 SER HB3 1 1
15 29848 1 1 32 SER HG H -12.445 22.686 18.054 1.00 . A A . 32 SER HG 1 1
15 29849 1 1 32 SER N N -8.941 22.241 18.412 1.00 . A A . 32 SER N 1 1
15 29850 1 1 32 SER O O -10.489 20.695 20.861 1.00 . A A . 32 SER O 1 1
15 29851 1 1 32 SER OG O -12.099 22.372 17.216 1.00 . A A . 32 SER OG 1 1
15 29852 1 1 33 ARG C C -9.426 17.018 18.987 1.00 . A A . 33 ARG C 1 1
15 29853 1 1 33 ARG CA C -9.885 18.181 19.861 1.00 . A A . 33 ARG CA 1 1
15 29854 1 1 33 ARG CB C -11.249 17.864 20.477 1.00 . A A . 33 ARG CB 1 1
15 29855 1 1 33 ARG CD C -10.419 17.710 22.844 1.00 . A A . 33 ARG CD 1 1
15 29856 1 1 33 ARG CG C -11.168 17.002 21.726 1.00 . A A . 33 ARG CG 1 1
15 29857 1 1 33 ARG CZ C -10.878 16.190 24.721 1.00 . A A . 33 ARG CZ 1 1
15 29858 1 1 33 ARG H H -9.775 19.387 18.125 1.00 . A A . 33 ARG H 1 1
15 29859 1 1 33 ARG HA H -9.167 18.325 20.654 1.00 . A A . 33 ARG HA 1 1
15 29860 1 1 33 ARG HB2 H -11.738 18.791 20.738 1.00 . A A . 33 ARG HB2 1 1
15 29861 1 1 33 ARG HB3 H -11.848 17.344 19.745 1.00 . A A . 33 ARG HB3 1 1
15 29862 1 1 33 ARG HD2 H -9.383 17.407 22.814 1.00 . A A . 33 ARG HD2 1 1
15 29863 1 1 33 ARG HD3 H -10.487 18.776 22.685 1.00 . A A . 33 ARG HD3 1 1
15 29864 1 1 33 ARG HE H -11.427 18.106 24.646 1.00 . A A . 33 ARG HE 1 1
15 29865 1 1 33 ARG HG2 H -12.169 16.778 22.064 1.00 . A A . 33 ARG HG2 1 1
15 29866 1 1 33 ARG HG3 H -10.653 16.084 21.485 1.00 . A A . 33 ARG HG3 1 1
15 29867 1 1 33 ARG HH11 H -9.867 15.360 23.182 1.00 . A A . 33 ARG HH11 1 1
15 29868 1 1 33 ARG HH12 H -10.197 14.299 24.512 1.00 . A A . 33 ARG HH12 1 1
15 29869 1 1 33 ARG HH21 H -11.867 16.720 26.403 1.00 . A A . 33 ARG HH21 1 1
15 29870 1 1 33 ARG HH22 H -11.336 15.073 26.342 1.00 . A A . 33 ARG HH22 1 1
15 29871 1 1 33 ARG N N -9.953 19.416 19.089 1.00 . A A . 33 ARG N 1 1
15 29872 1 1 33 ARG NE N -10.968 17.390 24.159 1.00 . A A . 33 ARG NE 1 1
15 29873 1 1 33 ARG NH1 N -10.264 15.202 24.086 1.00 . A A . 33 ARG NH1 1 1
15 29874 1 1 33 ARG NH2 N -11.403 15.977 25.921 1.00 . A A . 33 ARG NH2 1 1
15 29875 1 1 33 ARG O O -8.328 16.490 19.164 1.00 . A A . 33 ARG O 1 1
15 29876 1 1 34 TYR C C -10.530 15.770 15.754 1.00 . A A . 34 TYR C 1 1
15 29877 1 1 34 TYR CA C -9.958 15.519 17.146 1.00 . A A . 34 TYR CA 1 1
15 29878 1 1 34 TYR CB C -10.506 14.204 17.704 1.00 . A A . 34 TYR CB 1 1
15 29879 1 1 34 TYR CD1 C -13.023 14.399 17.763 1.00 . A A . 34 TYR CD1 1 1
15 29880 1 1 34 TYR CD2 C -11.840 14.470 19.832 1.00 . A A . 34 TYR CD2 1 1
15 29881 1 1 34 TYR CE1 C -14.220 14.541 18.438 1.00 . A A . 34 TYR CE1 1 1
15 29882 1 1 34 TYR CE2 C -13.033 14.611 20.514 1.00 . A A . 34 TYR CE2 1 1
15 29883 1 1 34 TYR CG C -11.813 14.360 18.447 1.00 . A A . 34 TYR CG 1 1
15 29884 1 1 34 TYR CZ C -14.220 14.647 19.813 1.00 . A A . 34 TYR CZ 1 1
15 29885 1 1 34 TYR H H -11.136 17.081 17.953 1.00 . A A . 34 TYR H 1 1
15 29886 1 1 34 TYR HA H -8.883 15.448 17.074 1.00 . A A . 34 TYR HA 1 1
15 29887 1 1 34 TYR HB2 H -10.667 13.515 16.891 1.00 . A A . 34 TYR HB2 1 1
15 29888 1 1 34 TYR HB3 H -9.783 13.784 18.389 1.00 . A A . 34 TYR HB3 1 1
15 29889 1 1 34 TYR HD1 H -13.019 14.316 16.686 1.00 . A A . 34 TYR HD1 1 1
15 29890 1 1 34 TYR HD2 H -10.908 14.442 20.378 1.00 . A A . 34 TYR HD2 1 1
15 29891 1 1 34 TYR HE1 H -15.150 14.569 17.889 1.00 . A A . 34 TYR HE1 1 1
15 29892 1 1 34 TYR HE2 H -13.033 14.694 21.591 1.00 . A A . 34 TYR HE2 1 1
15 29893 1 1 34 TYR HH H -15.793 13.923 20.648 1.00 . A A . 34 TYR HH 1 1
15 29894 1 1 34 TYR N N -10.275 16.622 18.045 1.00 . A A . 34 TYR N 1 1
15 29895 1 1 34 TYR O O -11.534 16.465 15.598 1.00 . A A . 34 TYR O 1 1
15 29896 1 1 34 TYR OH O -15.410 14.789 20.489 1.00 . A A . 34 TYR OH 1 1
15 29897 1 1 35 VAL C C -10.418 14.009 12.657 1.00 . A A . 35 VAL C 1 1
15 29898 1 1 35 VAL CA C -10.326 15.357 13.363 1.00 . A A . 35 VAL CA 1 1
15 29899 1 1 35 VAL CB C -9.376 16.275 12.571 1.00 . A A . 35 VAL CB 1 1
15 29900 1 1 35 VAL CG1 C -9.399 17.686 13.141 1.00 . A A . 35 VAL CG1 1 1
15 29901 1 1 35 VAL CG2 C -7.963 15.712 12.577 1.00 . A A . 35 VAL CG2 1 1
15 29902 1 1 35 VAL H H -9.088 14.656 14.931 1.00 . A A . 35 VAL H 1 1
15 29903 1 1 35 VAL HA H -11.305 15.813 13.378 1.00 . A A . 35 VAL HA 1 1
15 29904 1 1 35 VAL HB H -9.720 16.319 11.548 1.00 . A A . 35 VAL HB 1 1
15 29905 1 1 35 VAL HG11 H -8.418 17.938 13.515 1.00 . A A . 35 VAL HG11 1 1
15 29906 1 1 35 VAL HG12 H -9.680 18.383 12.365 1.00 . A A . 35 VAL HG12 1 1
15 29907 1 1 35 VAL HG13 H -10.115 17.736 13.947 1.00 . A A . 35 VAL HG13 1 1
15 29908 1 1 35 VAL HG21 H -7.867 14.988 13.371 1.00 . A A . 35 VAL HG21 1 1
15 29909 1 1 35 VAL HG22 H -7.763 15.236 11.628 1.00 . A A . 35 VAL HG22 1 1
15 29910 1 1 35 VAL HG23 H -7.256 16.514 12.733 1.00 . A A . 35 VAL HG23 1 1
15 29911 1 1 35 VAL N N -9.882 15.198 14.743 1.00 . A A . 35 VAL N 1 1
15 29912 1 1 35 VAL O O -9.447 13.253 12.612 1.00 . A A . 35 VAL O 1 1
15 29913 1 1 36 ILE C C -11.787 12.666 9.890 1.00 . A A . 36 ILE C 1 1
15 29914 1 1 36 ILE CA C -11.809 12.459 11.400 1.00 . A A . 36 ILE CA 1 1
15 29915 1 1 36 ILE CB C -13.150 11.814 11.799 1.00 . A A . 36 ILE CB 1 1
15 29916 1 1 36 ILE CD1 C -14.616 11.219 13.793 1.00 . A A . 36 ILE CD1 1 1
15 29917 1 1 36 ILE CG1 C -13.323 11.844 13.319 1.00 . A A . 36 ILE CG1 1 1
15 29918 1 1 36 ILE CG2 C -13.227 10.387 11.280 1.00 . A A . 36 ILE CG2 1 1
15 29919 1 1 36 ILE H H -12.326 14.359 12.176 1.00 . A A . 36 ILE H 1 1
15 29920 1 1 36 ILE HA H -11.012 11.781 11.672 1.00 . A A . 36 ILE HA 1 1
15 29921 1 1 36 ILE HB H -13.946 12.381 11.342 1.00 . A A . 36 ILE HB 1 1
15 29922 1 1 36 ILE HD11 H -14.675 10.200 13.437 1.00 . A A . 36 ILE HD11 1 1
15 29923 1 1 36 ILE HD12 H -14.645 11.224 14.872 1.00 . A A . 36 ILE HD12 1 1
15 29924 1 1 36 ILE HD13 H -15.452 11.783 13.407 1.00 . A A . 36 ILE HD13 1 1
15 29925 1 1 36 ILE HG12 H -12.508 11.307 13.779 1.00 . A A . 36 ILE HG12 1 1
15 29926 1 1 36 ILE HG13 H -13.307 12.871 13.656 1.00 . A A . 36 ILE HG13 1 1
15 29927 1 1 36 ILE HG21 H -14.208 10.206 10.866 1.00 . A A . 36 ILE HG21 1 1
15 29928 1 1 36 ILE HG22 H -12.482 10.243 10.512 1.00 . A A . 36 ILE HG22 1 1
15 29929 1 1 36 ILE HG23 H -13.046 9.698 12.091 1.00 . A A . 36 ILE HG23 1 1
15 29930 1 1 36 ILE N N -11.591 13.715 12.106 1.00 . A A . 36 ILE N 1 1
15 29931 1 1 36 ILE O O -12.488 13.528 9.361 1.00 . A A . 36 ILE O 1 1
15 29932 1 1 37 MET C C -11.255 10.643 7.088 1.00 . A A . 37 MET C 1 1
15 29933 1 1 37 MET CA C -10.868 11.962 7.749 1.00 . A A . 37 MET CA 1 1
15 29934 1 1 37 MET CB C -9.443 12.347 7.349 1.00 . A A . 37 MET CB 1 1
15 29935 1 1 37 MET CE C -8.311 15.172 9.079 1.00 . A A . 37 MET CE 1 1
15 29936 1 1 37 MET CG C -9.309 13.791 6.893 1.00 . A A . 37 MET CG 1 1
15 29937 1 1 37 MET H H -10.445 11.199 9.678 1.00 . A A . 37 MET H 1 1
15 29938 1 1 37 MET HA H -11.547 12.731 7.414 1.00 . A A . 37 MET HA 1 1
15 29939 1 1 37 MET HB2 H -8.791 12.198 8.197 1.00 . A A . 37 MET HB2 1 1
15 29940 1 1 37 MET HB3 H -9.122 11.706 6.541 1.00 . A A . 37 MET HB3 1 1
15 29941 1 1 37 MET HE1 H -7.506 15.412 8.399 1.00 . A A . 37 MET HE1 1 1
15 29942 1 1 37 MET HE2 H -8.429 15.972 9.794 1.00 . A A . 37 MET HE2 1 1
15 29943 1 1 37 MET HE3 H -8.082 14.254 9.599 1.00 . A A . 37 MET HE3 1 1
15 29944 1 1 37 MET HG2 H -8.275 13.984 6.648 1.00 . A A . 37 MET HG2 1 1
15 29945 1 1 37 MET HG3 H -9.917 13.933 6.012 1.00 . A A . 37 MET HG3 1 1
15 29946 1 1 37 MET N N -10.979 11.868 9.200 1.00 . A A . 37 MET N 1 1
15 29947 1 1 37 MET O O -11.046 9.569 7.653 1.00 . A A . 37 MET O 1 1
15 29948 1 1 37 MET SD S -9.832 14.969 8.154 1.00 . A A . 37 MET SD 1 1
15 29949 1 1 38 HIS C C -11.669 9.557 3.734 1.00 . A A . 38 HIS C 1 1
15 29950 1 1 38 HIS CA C -12.236 9.543 5.150 1.00 . A A . 38 HIS CA 1 1
15 29951 1 1 38 HIS CB C -13.762 9.457 5.099 1.00 . A A . 38 HIS CB 1 1
15 29952 1 1 38 HIS CD2 C -14.108 7.050 4.197 1.00 . A A . 38 HIS CD2 1 1
15 29953 1 1 38 HIS CE1 C -15.345 7.536 2.453 1.00 . A A . 38 HIS CE1 1 1
15 29954 1 1 38 HIS CG C -14.272 8.394 4.176 1.00 . A A . 38 HIS CG 1 1
15 29955 1 1 38 HIS H H -11.961 11.615 5.490 1.00 . A A . 38 HIS H 1 1
15 29956 1 1 38 HIS HA H -11.853 8.679 5.669 1.00 . A A . 38 HIS HA 1 1
15 29957 1 1 38 HIS HB2 H -14.137 9.243 6.089 1.00 . A A . 38 HIS HB2 1 1
15 29958 1 1 38 HIS HB3 H -14.159 10.405 4.766 1.00 . A A . 38 HIS HB3 1 1
15 29959 1 1 38 HIS HD1 H -15.344 9.555 2.783 1.00 . A A . 38 HIS HD1 1 1
15 29960 1 1 38 HIS HD2 H -13.550 6.483 4.929 1.00 . A A . 38 HIS HD2 1 1
15 29961 1 1 38 HIS HE1 H -15.941 7.442 1.558 1.00 . A A . 38 HIS HE1 1 1
15 29962 1 1 38 HIS N N -11.820 10.731 5.888 1.00 . A A . 38 HIS N 1 1
15 29963 1 1 38 HIS ND1 N -15.050 8.666 3.071 1.00 . A A . 38 HIS ND1 1 1
15 29964 1 1 38 HIS NE2 N -14.785 6.540 3.116 1.00 . A A . 38 HIS NE2 1 1
15 29965 1 1 38 HIS O O -11.430 10.621 3.161 1.00 . A A . 38 HIS O 1 1
15 29966 1 1 39 ILE C C -12.022 8.339 0.782 1.00 . A A . 39 ILE C 1 1
15 29967 1 1 39 ILE CA C -10.915 8.248 1.827 1.00 . A A . 39 ILE CA 1 1
15 29968 1 1 39 ILE CB C -10.159 6.919 1.643 1.00 . A A . 39 ILE CB 1 1
15 29969 1 1 39 ILE CD1 C -8.293 5.481 2.606 1.00 . A A . 39 ILE CD1 1 1
15 29970 1 1 39 ILE CG1 C -9.078 6.769 2.715 1.00 . A A . 39 ILE CG1 1 1
15 29971 1 1 39 ILE CG2 C -9.546 6.847 0.252 1.00 . A A . 39 ILE CG2 1 1
15 29972 1 1 39 ILE H H -11.665 7.559 3.682 1.00 . A A . 39 ILE H 1 1
15 29973 1 1 39 ILE HA H -10.220 9.060 1.671 1.00 . A A . 39 ILE HA 1 1
15 29974 1 1 39 ILE HB H -10.867 6.111 1.740 1.00 . A A . 39 ILE HB 1 1
15 29975 1 1 39 ILE HD11 H -7.423 5.640 1.985 1.00 . A A . 39 ILE HD11 1 1
15 29976 1 1 39 ILE HD12 H -7.978 5.166 3.590 1.00 . A A . 39 ILE HD12 1 1
15 29977 1 1 39 ILE HD13 H -8.914 4.716 2.165 1.00 . A A . 39 ILE HD13 1 1
15 29978 1 1 39 ILE HG12 H -8.381 7.589 2.632 1.00 . A A . 39 ILE HG12 1 1
15 29979 1 1 39 ILE HG13 H -9.543 6.794 3.690 1.00 . A A . 39 ILE HG13 1 1
15 29980 1 1 39 ILE HG21 H -8.855 7.667 0.120 1.00 . A A . 39 ILE HG21 1 1
15 29981 1 1 39 ILE HG22 H -9.019 5.912 0.139 1.00 . A A . 39 ILE HG22 1 1
15 29982 1 1 39 ILE HG23 H -10.328 6.912 -0.490 1.00 . A A . 39 ILE HG23 1 1
15 29983 1 1 39 ILE N N -11.454 8.371 3.176 1.00 . A A . 39 ILE N 1 1
15 29984 1 1 39 ILE O O -12.968 7.551 0.794 1.00 . A A . 39 ILE O 1 1
15 29985 1 1 40 VAL C C -12.350 9.020 -2.524 1.00 . A A . 40 VAL C 1 1
15 29986 1 1 40 VAL CA C -12.884 9.497 -1.178 1.00 . A A . 40 VAL CA 1 1
15 29987 1 1 40 VAL CB C -13.297 10.977 -1.296 1.00 . A A . 40 VAL CB 1 1
15 29988 1 1 40 VAL CG1 C -14.306 11.161 -2.419 1.00 . A A . 40 VAL CG1 1 1
15 29989 1 1 40 VAL CG2 C -13.858 11.480 0.025 1.00 . A A . 40 VAL CG2 1 1
15 29990 1 1 40 VAL H H -11.120 9.901 -0.080 1.00 . A A . 40 VAL H 1 1
15 29991 1 1 40 VAL HA H -13.761 8.920 -0.924 1.00 . A A . 40 VAL HA 1 1
15 29992 1 1 40 VAL HB H -12.417 11.557 -1.534 1.00 . A A . 40 VAL HB 1 1
15 29993 1 1 40 VAL HG11 H -15.015 10.346 -2.402 1.00 . A A . 40 VAL HG11 1 1
15 29994 1 1 40 VAL HG12 H -14.828 12.097 -2.284 1.00 . A A . 40 VAL HG12 1 1
15 29995 1 1 40 VAL HG13 H -13.791 11.169 -3.368 1.00 . A A . 40 VAL HG13 1 1
15 29996 1 1 40 VAL HG21 H -14.580 10.772 0.403 1.00 . A A . 40 VAL HG21 1 1
15 29997 1 1 40 VAL HG22 H -13.055 11.592 0.737 1.00 . A A . 40 VAL HG22 1 1
15 29998 1 1 40 VAL HG23 H -14.338 12.436 -0.129 1.00 . A A . 40 VAL HG23 1 1
15 29999 1 1 40 VAL N N -11.896 9.305 -0.123 1.00 . A A . 40 VAL N 1 1
15 30000 1 1 40 VAL O O -11.210 9.308 -2.889 1.00 . A A . 40 VAL O 1 1
15 30001 1 1 41 ASP C C -11.459 7.043 -4.488 1.00 . A A . 41 ASP C 1 1
15 30002 1 1 41 ASP CA C -12.796 7.775 -4.566 1.00 . A A . 41 ASP CA 1 1
15 30003 1 1 41 ASP CB C -12.710 8.914 -5.583 1.00 . A A . 41 ASP CB 1 1
15 30004 1 1 41 ASP CG C -14.038 9.619 -5.776 1.00 . A A . 41 ASP CG 1 1
15 30005 1 1 41 ASP H H -14.079 8.095 -2.913 1.00 . A A . 41 ASP H 1 1
15 30006 1 1 41 ASP HA H -13.555 7.077 -4.885 1.00 . A A . 41 ASP HA 1 1
15 30007 1 1 41 ASP HB2 H -11.985 9.639 -5.241 1.00 . A A . 41 ASP HB2 1 1
15 30008 1 1 41 ASP HB3 H -12.392 8.515 -6.535 1.00 . A A . 41 ASP HB3 1 1
15 30009 1 1 41 ASP N N -13.183 8.291 -3.259 1.00 . A A . 41 ASP N 1 1
15 30010 1 1 41 ASP O O -10.679 7.055 -5.440 1.00 . A A . 41 ASP O 1 1
15 30011 1 1 41 ASP OD1 O -15.046 9.150 -5.210 1.00 . A A . 41 ASP OD1 1 1
15 30012 1 1 41 ASP OD2 O -14.068 10.640 -6.495 1.00 . A A . 41 ASP OD2 1 1
15 30013 1 1 42 GLN C C -8.822 6.300 -3.947 1.00 . A A . 42 GLN C 1 1
15 30014 1 1 42 GLN CA C -9.960 5.675 -3.147 1.00 . A A . 42 GLN CA 1 1
15 30015 1 1 42 GLN CB C -10.137 4.210 -3.549 1.00 . A A . 42 GLN CB 1 1
15 30016 1 1 42 GLN CD C -11.936 3.654 -5.233 1.00 . A A . 42 GLN CD 1 1
15 30017 1 1 42 GLN CG C -10.481 4.019 -5.017 1.00 . A A . 42 GLN CG 1 1
15 30018 1 1 42 GLN H H -11.865 6.437 -2.627 1.00 . A A . 42 GLN H 1 1
15 30019 1 1 42 GLN HA H -9.713 5.723 -2.097 1.00 . A A . 42 GLN HA 1 1
15 30020 1 1 42 GLN HB2 H -9.220 3.679 -3.344 1.00 . A A . 42 GLN HB2 1 1
15 30021 1 1 42 GLN HB3 H -10.932 3.780 -2.957 1.00 . A A . 42 GLN HB3 1 1
15 30022 1 1 42 GLN HE21 H -12.496 4.955 -3.838 1.00 . A A . 42 GLN HE21 1 1
15 30023 1 1 42 GLN HE22 H -13.773 4.076 -4.600 1.00 . A A . 42 GLN HE22 1 1
15 30024 1 1 42 GLN HG2 H -10.275 4.939 -5.544 1.00 . A A . 42 GLN HG2 1 1
15 30025 1 1 42 GLN HG3 H -9.863 3.230 -5.419 1.00 . A A . 42 GLN HG3 1 1
15 30026 1 1 42 GLN N N -11.203 6.410 -3.349 1.00 . A A . 42 GLN N 1 1
15 30027 1 1 42 GLN NE2 N -12.825 4.292 -4.481 1.00 . A A . 42 GLN NE2 1 1
15 30028 1 1 42 GLN O O -8.136 5.618 -4.709 1.00 . A A . 42 GLN O 1 1
15 30029 1 1 42 GLN OE1 O -12.258 2.807 -6.067 1.00 . A A . 42 GLN OE1 1 1
15 30030 1 1 43 LYS C C -7.307 9.675 -3.824 1.00 . A A . 43 LYS C 1 1
15 30031 1 1 43 LYS CA C -7.571 8.321 -4.474 1.00 . A A . 43 LYS CA 1 1
15 30032 1 1 43 LYS CB C -7.951 8.514 -5.944 1.00 . A A . 43 LYS CB 1 1
15 30033 1 1 43 LYS CD C -7.336 7.894 -8.299 1.00 . A A . 43 LYS CD 1 1
15 30034 1 1 43 LYS CE C -5.892 8.067 -8.745 1.00 . A A . 43 LYS CE 1 1
15 30035 1 1 43 LYS CG C -7.421 7.422 -6.858 1.00 . A A . 43 LYS CG 1 1
15 30036 1 1 43 LYS H H -9.205 8.092 -3.149 1.00 . A A . 43 LYS H 1 1
15 30037 1 1 43 LYS HA H -6.671 7.727 -4.419 1.00 . A A . 43 LYS HA 1 1
15 30038 1 1 43 LYS HB2 H -9.027 8.532 -6.026 1.00 . A A . 43 LYS HB2 1 1
15 30039 1 1 43 LYS HB3 H -7.556 9.461 -6.284 1.00 . A A . 43 LYS HB3 1 1
15 30040 1 1 43 LYS HD2 H -7.812 7.165 -8.937 1.00 . A A . 43 LYS HD2 1 1
15 30041 1 1 43 LYS HD3 H -7.847 8.842 -8.390 1.00 . A A . 43 LYS HD3 1 1
15 30042 1 1 43 LYS HE2 H -5.390 8.722 -8.049 1.00 . A A . 43 LYS HE2 1 1
15 30043 1 1 43 LYS HE3 H -5.410 7.100 -8.741 1.00 . A A . 43 LYS HE3 1 1
15 30044 1 1 43 LYS HG2 H -6.435 7.134 -6.526 1.00 . A A . 43 LYS HG2 1 1
15 30045 1 1 43 LYS HG3 H -8.084 6.570 -6.806 1.00 . A A . 43 LYS HG3 1 1
15 30046 1 1 43 LYS HZ1 H -5.415 9.615 -10.065 1.00 . A A . 43 LYS HZ1 1 1
15 30047 1 1 43 LYS HZ2 H -6.742 8.683 -10.550 1.00 . A A . 43 LYS HZ2 1 1
15 30048 1 1 43 LYS HZ3 H -5.174 8.068 -10.707 1.00 . A A . 43 LYS HZ3 1 1
15 30049 1 1 43 LYS N N -8.626 7.602 -3.770 1.00 . A A . 43 LYS N 1 1
15 30050 1 1 43 LYS NZ N -5.799 8.649 -10.112 1.00 . A A . 43 LYS NZ 1 1
15 30051 1 1 43 LYS O O -6.162 10.117 -3.730 1.00 . A A . 43 LYS O 1 1
15 30052 1 1 44 SER C C -8.912 11.625 -1.359 1.00 . A A . 44 SER C 1 1
15 30053 1 1 44 SER CA C -8.258 11.634 -2.737 1.00 . A A . 44 SER CA 1 1
15 30054 1 1 44 SER CB C -8.899 12.713 -3.611 1.00 . A A . 44 SER CB 1 1
15 30055 1 1 44 SER H H -9.261 9.925 -3.480 1.00 . A A . 44 SER H 1 1
15 30056 1 1 44 SER HA H -7.207 11.855 -2.621 1.00 . A A . 44 SER HA 1 1
15 30057 1 1 44 SER HB2 H -9.949 12.496 -3.735 1.00 . A A . 44 SER HB2 1 1
15 30058 1 1 44 SER HB3 H -8.785 13.675 -3.133 1.00 . A A . 44 SER HB3 1 1
15 30059 1 1 44 SER HG H -7.649 13.478 -4.911 1.00 . A A . 44 SER HG 1 1
15 30060 1 1 44 SER N N -8.374 10.329 -3.376 1.00 . A A . 44 SER N 1 1
15 30061 1 1 44 SER O O -10.073 11.241 -1.214 1.00 . A A . 44 SER O 1 1
15 30062 1 1 44 SER OG O -8.289 12.763 -4.889 1.00 . A A . 44 SER OG 1 1
15 30063 1 1 45 ILE C C -9.496 13.347 1.257 1.00 . A A . 45 ILE C 1 1
15 30064 1 1 45 ILE CA C -8.666 12.091 1.016 1.00 . A A . 45 ILE CA 1 1
15 30065 1 1 45 ILE CB C -7.519 12.043 2.044 1.00 . A A . 45 ILE CB 1 1
15 30066 1 1 45 ILE CD1 C -5.461 10.716 2.739 1.00 . A A . 45 ILE CD1 1 1
15 30067 1 1 45 ILE CG1 C -6.680 10.779 1.845 1.00 . A A . 45 ILE CG1 1 1
15 30068 1 1 45 ILE CG2 C -8.074 12.099 3.459 1.00 . A A . 45 ILE CG2 1 1
15 30069 1 1 45 ILE H H -7.241 12.342 -0.528 1.00 . A A . 45 ILE H 1 1
15 30070 1 1 45 ILE HA H -9.293 11.223 1.166 1.00 . A A . 45 ILE HA 1 1
15 30071 1 1 45 ILE HB H -6.894 12.909 1.893 1.00 . A A . 45 ILE HB 1 1
15 30072 1 1 45 ILE HD11 H -5.543 9.865 3.399 1.00 . A A . 45 ILE HD11 1 1
15 30073 1 1 45 ILE HD12 H -4.573 10.615 2.132 1.00 . A A . 45 ILE HD12 1 1
15 30074 1 1 45 ILE HD13 H -5.397 11.621 3.325 1.00 . A A . 45 ILE HD13 1 1
15 30075 1 1 45 ILE HG12 H -7.288 9.913 2.053 1.00 . A A . 45 ILE HG12 1 1
15 30076 1 1 45 ILE HG13 H -6.342 10.738 0.819 1.00 . A A . 45 ILE HG13 1 1
15 30077 1 1 45 ILE HG21 H -7.737 11.235 4.012 1.00 . A A . 45 ILE HG21 1 1
15 30078 1 1 45 ILE HG22 H -7.723 12.996 3.947 1.00 . A A . 45 ILE HG22 1 1
15 30079 1 1 45 ILE HG23 H -9.153 12.106 3.424 1.00 . A A . 45 ILE HG23 1 1
15 30080 1 1 45 ILE N N -8.159 12.049 -0.350 1.00 . A A . 45 ILE N 1 1
15 30081 1 1 45 ILE O O -9.072 14.455 0.933 1.00 . A A . 45 ILE O 1 1
15 30082 1 1 46 ALA C C -12.056 14.242 3.562 1.00 . A A . 46 ALA C 1 1
15 30083 1 1 46 ALA CA C -11.571 14.283 2.116 1.00 . A A . 46 ALA CA 1 1
15 30084 1 1 46 ALA CB C -12.755 14.276 1.160 1.00 . A A . 46 ALA CB 1 1
15 30085 1 1 46 ALA H H -10.965 12.257 2.063 1.00 . A A . 46 ALA H 1 1
15 30086 1 1 46 ALA HA H -11.018 15.198 1.959 1.00 . A A . 46 ALA HA 1 1
15 30087 1 1 46 ALA HB1 H -13.078 15.292 0.982 1.00 . A A . 46 ALA HB1 1 1
15 30088 1 1 46 ALA HB2 H -12.460 13.823 0.226 1.00 . A A . 46 ALA HB2 1 1
15 30089 1 1 46 ALA HB3 H -13.565 13.711 1.596 1.00 . A A . 46 ALA HB3 1 1
15 30090 1 1 46 ALA N N -10.682 13.165 1.829 1.00 . A A . 46 ALA N 1 1
15 30091 1 1 46 ALA O O -12.059 13.186 4.196 1.00 . A A . 46 ALA O 1 1
15 30092 1 1 47 VAL C C -14.336 14.866 5.584 1.00 . A A . 47 VAL C 1 1
15 30093 1 1 47 VAL CA C -12.952 15.492 5.448 1.00 . A A . 47 VAL CA 1 1
15 30094 1 1 47 VAL CB C -13.014 16.956 5.922 1.00 . A A . 47 VAL CB 1 1
15 30095 1 1 47 VAL CG1 C -13.990 17.752 5.069 1.00 . A A . 47 VAL CG1 1 1
15 30096 1 1 47 VAL CG2 C -13.399 17.025 7.392 1.00 . A A . 47 VAL CG2 1 1
15 30097 1 1 47 VAL H H -12.439 16.204 3.522 1.00 . A A . 47 VAL H 1 1
15 30098 1 1 47 VAL HA H -12.262 14.958 6.086 1.00 . A A . 47 VAL HA 1 1
15 30099 1 1 47 VAL HB H -12.032 17.392 5.808 1.00 . A A . 47 VAL HB 1 1
15 30100 1 1 47 VAL HG11 H -13.584 18.736 4.881 1.00 . A A . 47 VAL HG11 1 1
15 30101 1 1 47 VAL HG12 H -14.148 17.242 4.130 1.00 . A A . 47 VAL HG12 1 1
15 30102 1 1 47 VAL HG13 H -14.931 17.846 5.591 1.00 . A A . 47 VAL HG13 1 1
15 30103 1 1 47 VAL HG21 H -14.462 17.197 7.478 1.00 . A A . 47 VAL HG21 1 1
15 30104 1 1 47 VAL HG22 H -13.145 16.092 7.873 1.00 . A A . 47 VAL HG22 1 1
15 30105 1 1 47 VAL HG23 H -12.863 17.833 7.867 1.00 . A A . 47 VAL HG23 1 1
15 30106 1 1 47 VAL N N -12.465 15.397 4.077 1.00 . A A . 47 VAL N 1 1
15 30107 1 1 47 VAL O O -15.226 15.117 4.771 1.00 . A A . 47 VAL O 1 1
15 30108 1 1 48 LYS C C -16.555 14.086 7.982 1.00 . A A . 48 LYS C 1 1
15 30109 1 1 48 LYS CA C -15.787 13.389 6.864 1.00 . A A . 48 LYS CA 1 1
15 30110 1 1 48 LYS CB C -15.561 11.919 7.226 1.00 . A A . 48 LYS CB 1 1
15 30111 1 1 48 LYS CD C -17.267 10.814 5.750 1.00 . A A . 48 LYS CD 1 1
15 30112 1 1 48 LYS CE C -18.783 10.824 5.622 1.00 . A A . 48 LYS CE 1 1
15 30113 1 1 48 LYS CG C -16.827 11.080 7.179 1.00 . A A . 48 LYS CG 1 1
15 30114 1 1 48 LYS H H -13.763 13.890 7.232 1.00 . A A . 48 LYS H 1 1
15 30115 1 1 48 LYS HA H -16.368 13.442 5.956 1.00 . A A . 48 LYS HA 1 1
15 30116 1 1 48 LYS HB2 H -14.848 11.496 6.534 1.00 . A A . 48 LYS HB2 1 1
15 30117 1 1 48 LYS HB3 H -15.155 11.865 8.225 1.00 . A A . 48 LYS HB3 1 1
15 30118 1 1 48 LYS HD2 H -16.858 11.579 5.107 1.00 . A A . 48 LYS HD2 1 1
15 30119 1 1 48 LYS HD3 H -16.896 9.847 5.442 1.00 . A A . 48 LYS HD3 1 1
15 30120 1 1 48 LYS HE2 H -19.183 9.987 6.173 1.00 . A A . 48 LYS HE2 1 1
15 30121 1 1 48 LYS HE3 H -19.160 11.745 6.043 1.00 . A A . 48 LYS HE3 1 1
15 30122 1 1 48 LYS HG2 H -16.640 10.136 7.669 1.00 . A A . 48 LYS HG2 1 1
15 30123 1 1 48 LYS HG3 H -17.616 11.606 7.697 1.00 . A A . 48 LYS HG3 1 1
15 30124 1 1 48 LYS HZ1 H -20.045 10.096 4.125 1.00 . A A . 48 LYS HZ1 1 1
15 30125 1 1 48 LYS HZ2 H -18.451 10.344 3.617 1.00 . A A . 48 LYS HZ2 1 1
15 30126 1 1 48 LYS HZ3 H -19.481 11.666 3.842 1.00 . A A . 48 LYS HZ3 1 1
15 30127 1 1 48 LYS N N -14.511 14.050 6.618 1.00 . A A . 48 LYS N 1 1
15 30128 1 1 48 LYS NZ N -19.221 10.726 4.202 1.00 . A A . 48 LYS NZ 1 1
15 30129 1 1 48 LYS O O -17.691 14.522 7.791 1.00 . A A . 48 LYS O 1 1
15 30130 1 1 49 THR C C -15.511 15.234 11.338 1.00 . A A . 49 THR C 1 1
15 30131 1 1 49 THR CA C -16.552 14.835 10.298 1.00 . A A . 49 THR CA 1 1
15 30132 1 1 49 THR CB C -17.596 13.916 10.959 1.00 . A A . 49 THR CB 1 1
15 30133 1 1 49 THR CG2 C -18.195 14.577 12.192 1.00 . A A . 49 THR CG2 1 1
15 30134 1 1 49 THR H H -15.023 13.824 9.239 1.00 . A A . 49 THR H 1 1
15 30135 1 1 49 THR HA H -17.056 15.725 9.948 1.00 . A A . 49 THR HA 1 1
15 30136 1 1 49 THR HB H -17.108 13.001 11.261 1.00 . A A . 49 THR HB 1 1
15 30137 1 1 49 THR HG1 H -18.380 12.842 9.503 1.00 . A A . 49 THR HG1 1 1
15 30138 1 1 49 THR HG21 H -17.459 14.597 12.982 1.00 . A A . 49 THR HG21 1 1
15 30139 1 1 49 THR HG22 H -19.058 14.015 12.518 1.00 . A A . 49 THR HG22 1 1
15 30140 1 1 49 THR HG23 H -18.493 15.586 11.950 1.00 . A A . 49 THR HG23 1 1
15 30141 1 1 49 THR N N -15.928 14.190 9.149 1.00 . A A . 49 THR N 1 1
15 30142 1 1 49 THR O O -14.893 14.377 11.970 1.00 . A A . 49 THR O 1 1
15 30143 1 1 49 THR OG1 O -18.636 13.605 10.025 1.00 . A A . 49 THR OG1 1 1
15 30144 1 1 50 ILE C C -15.034 17.400 13.796 1.00 . A A . 50 ILE C 1 1
15 30145 1 1 50 ILE CA C -14.357 17.048 12.475 1.00 . A A . 50 ILE CA 1 1
15 30146 1 1 50 ILE CB C -13.628 18.294 11.937 1.00 . A A . 50 ILE CB 1 1
15 30147 1 1 50 ILE CD1 C -11.757 19.939 12.458 1.00 . A A . 50 ILE CD1 1 1
15 30148 1 1 50 ILE CG1 C -12.622 18.808 12.969 1.00 . A A . 50 ILE CG1 1 1
15 30149 1 1 50 ILE CG2 C -14.630 19.381 11.579 1.00 . A A . 50 ILE CG2 1 1
15 30150 1 1 50 ILE H H -15.845 17.171 10.976 1.00 . A A . 50 ILE H 1 1
15 30151 1 1 50 ILE HA H -13.623 16.275 12.653 1.00 . A A . 50 ILE HA 1 1
15 30152 1 1 50 ILE HB H -13.100 18.014 11.039 1.00 . A A . 50 ILE HB 1 1
15 30153 1 1 50 ILE HD11 H -12.336 20.851 12.430 1.00 . A A . 50 ILE HD11 1 1
15 30154 1 1 50 ILE HD12 H -10.911 20.071 13.116 1.00 . A A . 50 ILE HD12 1 1
15 30155 1 1 50 ILE HD13 H -11.408 19.705 11.464 1.00 . A A . 50 ILE HD13 1 1
15 30156 1 1 50 ILE HG12 H -13.156 19.166 13.836 1.00 . A A . 50 ILE HG12 1 1
15 30157 1 1 50 ILE HG13 H -11.971 17.997 13.262 1.00 . A A . 50 ILE HG13 1 1
15 30158 1 1 50 ILE HG21 H -15.632 18.985 11.654 1.00 . A A . 50 ILE HG21 1 1
15 30159 1 1 50 ILE HG22 H -14.520 20.211 12.260 1.00 . A A . 50 ILE HG22 1 1
15 30160 1 1 50 ILE HG23 H -14.451 19.717 10.568 1.00 . A A . 50 ILE HG23 1 1
15 30161 1 1 50 ILE N N -15.322 16.537 11.510 1.00 . A A . 50 ILE N 1 1
15 30162 1 1 50 ILE O O -16.171 17.867 13.817 1.00 . A A . 50 ILE O 1 1
15 30163 1 1 51 GLY C C -14.420 18.823 16.729 1.00 . A A . 51 GLY C 1 1
15 30164 1 1 51 GLY CA C -14.871 17.473 16.207 1.00 . A A . 51 GLY CA 1 1
15 30165 1 1 51 GLY H H -13.422 16.799 14.819 1.00 . A A . 51 GLY H 1 1
15 30166 1 1 51 GLY HA2 H -15.949 17.465 16.146 1.00 . A A . 51 GLY HA2 1 1
15 30167 1 1 51 GLY HA3 H -14.554 16.708 16.901 1.00 . A A . 51 GLY HA3 1 1
15 30168 1 1 51 GLY N N -14.324 17.173 14.897 1.00 . A A . 51 GLY N 1 1
15 30169 1 1 51 GLY O O -13.855 19.625 15.985 1.00 . A A . 51 GLY O 1 1
15 30170 1 1 52 GLU C C -14.561 20.315 20.129 1.00 . A A . 52 GLU C 1 1
15 30171 1 1 52 GLU CA C -14.289 20.340 18.628 1.00 . A A . 52 GLU CA 1 1
15 30172 1 1 52 GLU CB C -15.048 21.500 17.980 1.00 . A A . 52 GLU CB 1 1
15 30173 1 1 52 GLU CD C -17.354 22.524 17.857 1.00 . A A . 52 GLU CD 1 1
15 30174 1 1 52 GLU CG C -16.538 21.246 17.832 1.00 . A A . 52 GLU CG 1 1
15 30175 1 1 52 GLU H H -15.125 18.396 18.551 1.00 . A A . 52 GLU H 1 1
15 30176 1 1 52 GLU HA H -13.231 20.480 18.468 1.00 . A A . 52 GLU HA 1 1
15 30177 1 1 52 GLU HB2 H -14.912 22.385 18.584 1.00 . A A . 52 GLU HB2 1 1
15 30178 1 1 52 GLU HB3 H -14.636 21.679 16.998 1.00 . A A . 52 GLU HB3 1 1
15 30179 1 1 52 GLU HG2 H -16.714 20.744 16.892 1.00 . A A . 52 GLU HG2 1 1
15 30180 1 1 52 GLU HG3 H -16.865 20.612 18.643 1.00 . A A . 52 GLU HG3 1 1
15 30181 1 1 52 GLU N N -14.672 19.076 18.009 1.00 . A A . 52 GLU N 1 1
15 30182 1 1 52 GLU O O -15.133 21.255 20.682 1.00 . A A . 52 GLU O 1 1
15 30183 1 1 52 GLU OE1 O -17.157 23.334 18.787 1.00 . A A . 52 GLU OE1 1 1
15 30184 1 1 52 GLU OE2 O -18.188 22.714 16.947 1.00 . A A . 52 GLU OE2 1 1
15 30185 1 1 53 ARG C C -15.810 18.781 22.535 1.00 . A A . 53 ARG C 1 1
15 30186 1 1 53 ARG CA C -14.349 19.085 22.218 1.00 . A A . 53 ARG CA 1 1
15 30187 1 1 53 ARG CB C -13.910 20.355 22.950 1.00 . A A . 53 ARG CB 1 1
15 30188 1 1 53 ARG CD C -12.511 21.393 24.761 1.00 . A A . 53 ARG CD 1 1
15 30189 1 1 53 ARG CG C -12.898 20.103 24.054 1.00 . A A . 53 ARG CG 1 1
15 30190 1 1 53 ARG CZ C -11.699 22.090 26.974 1.00 . A A . 53 ARG CZ 1 1
15 30191 1 1 53 ARG H H -13.699 18.518 20.285 1.00 . A A . 53 ARG H 1 1
15 30192 1 1 53 ARG HA H -13.740 18.259 22.554 1.00 . A A . 53 ARG HA 1 1
15 30193 1 1 53 ARG HB2 H -13.469 21.034 22.235 1.00 . A A . 53 ARG HB2 1 1
15 30194 1 1 53 ARG HB3 H -14.780 20.822 23.388 1.00 . A A . 53 ARG HB3 1 1
15 30195 1 1 53 ARG HD2 H -11.613 21.783 24.305 1.00 . A A . 53 ARG HD2 1 1
15 30196 1 1 53 ARG HD3 H -13.313 22.106 24.643 1.00 . A A . 53 ARG HD3 1 1
15 30197 1 1 53 ARG HE H -12.541 20.327 26.573 1.00 . A A . 53 ARG HE 1 1
15 30198 1 1 53 ARG HG2 H -13.328 19.425 24.777 1.00 . A A . 53 ARG HG2 1 1
15 30199 1 1 53 ARG HG3 H -12.012 19.659 23.624 1.00 . A A . 53 ARG HG3 1 1
15 30200 1 1 53 ARG HH11 H -11.460 23.461 25.510 1.00 . A A . 53 ARG HH11 1 1
15 30201 1 1 53 ARG HH12 H -10.891 23.940 27.075 1.00 . A A . 53 ARG HH12 1 1
15 30202 1 1 53 ARG HH21 H -11.796 20.946 28.638 1.00 . A A . 53 ARG HH21 1 1
15 30203 1 1 53 ARG HH22 H -11.083 22.508 28.853 1.00 . A A . 53 ARG HH22 1 1
15 30204 1 1 53 ARG N N -14.148 19.234 20.782 1.00 . A A . 53 ARG N 1 1
15 30205 1 1 53 ARG NE N -12.267 21.185 26.186 1.00 . A A . 53 ARG NE 1 1
15 30206 1 1 53 ARG NH1 N -11.318 23.260 26.479 1.00 . A A . 53 ARG NH1 1 1
15 30207 1 1 53 ARG NH2 N -11.511 21.827 28.261 1.00 . A A . 53 ARG NH2 1 1
15 30208 1 1 53 ARG O O -16.130 17.733 23.094 1.00 . A A . 53 ARG O 1 1
15 30209 1 1 54 GLY C C -18.693 18.366 21.637 1.00 . A A . 54 GLY C 1 1
15 30210 1 1 54 GLY CA C -18.110 19.520 22.427 1.00 . A A . 54 GLY CA 1 1
15 30211 1 1 54 GLY H H -16.381 20.524 21.730 1.00 . A A . 54 GLY H 1 1
15 30212 1 1 54 GLY HA2 H -18.254 19.331 23.481 1.00 . A A . 54 GLY HA2 1 1
15 30213 1 1 54 GLY HA3 H -18.635 20.426 22.160 1.00 . A A . 54 GLY HA3 1 1
15 30214 1 1 54 GLY N N -16.694 19.707 22.173 1.00 . A A . 54 GLY N 1 1
15 30215 1 1 54 GLY O O -19.810 17.924 21.904 1.00 . A A . 54 GLY O 1 1
15 30216 1 1 55 ALA C C -18.861 15.598 20.683 1.00 . A A . 55 ALA C 1 1
15 30217 1 1 55 ALA CA C -18.385 16.768 19.828 1.00 . A A . 55 ALA CA 1 1
15 30218 1 1 55 ALA CB C -17.268 16.322 18.896 1.00 . A A . 55 ALA CB 1 1
15 30219 1 1 55 ALA H H -17.055 18.272 20.495 1.00 . A A . 55 ALA H 1 1
15 30220 1 1 55 ALA HA H -19.209 17.116 19.222 1.00 . A A . 55 ALA HA 1 1
15 30221 1 1 55 ALA HB1 H -17.246 15.242 18.853 1.00 . A A . 55 ALA HB1 1 1
15 30222 1 1 55 ALA HB2 H -17.446 16.718 17.907 1.00 . A A . 55 ALA HB2 1 1
15 30223 1 1 55 ALA HB3 H -16.323 16.688 19.266 1.00 . A A . 55 ALA HB3 1 1
15 30224 1 1 55 ALA N N -17.937 17.877 20.660 1.00 . A A . 55 ALA N 1 1
15 30225 1 1 55 ALA O O -18.084 15.009 21.433 1.00 . A A . 55 ALA O 1 1
15 30226 1 1 56 ASN C C -20.358 12.824 20.709 1.00 . A A . 56 ASN C 1 1
15 30227 1 1 56 ASN CA C -20.723 14.169 21.329 1.00 . A A . 56 ASN CA 1 1
15 30228 1 1 56 ASN CB C -22.245 14.316 21.398 1.00 . A A . 56 ASN CB 1 1
15 30229 1 1 56 ASN CG C -22.677 15.414 22.350 1.00 . A A . 56 ASN CG 1 1
15 30230 1 1 56 ASN H H -20.713 15.775 19.950 1.00 . A A . 56 ASN H 1 1
15 30231 1 1 56 ASN HA H -20.321 14.213 22.329 1.00 . A A . 56 ASN HA 1 1
15 30232 1 1 56 ASN HB2 H -22.622 14.550 20.413 1.00 . A A . 56 ASN HB2 1 1
15 30233 1 1 56 ASN HB3 H -22.676 13.384 21.731 1.00 . A A . 56 ASN HB3 1 1
15 30234 1 1 56 ASN HD21 H -22.821 16.700 20.840 1.00 . A A . 56 ASN HD21 1 1
15 30235 1 1 56 ASN HD22 H -23.209 17.329 22.402 1.00 . A A . 56 ASN HD22 1 1
15 30236 1 1 56 ASN N N -20.143 15.268 20.565 1.00 . A A . 56 ASN N 1 1
15 30237 1 1 56 ASN ND2 N -22.928 16.601 21.809 1.00 . A A . 56 ASN ND2 1 1
15 30238 1 1 56 ASN O O -19.860 12.761 19.585 1.00 . A A . 56 ASN O 1 1
15 30239 1 1 56 ASN OD1 O -22.785 15.197 23.557 1.00 . A A . 56 ASN OD1 1 1
15 30240 1 1 57 PHE C C -21.241 10.009 19.833 1.00 . A A . 57 PHE C 1 1
15 30241 1 1 57 PHE CA C -20.308 10.405 20.974 1.00 . A A . 57 PHE CA 1 1
15 30242 1 1 57 PHE CB C -20.427 9.397 22.119 1.00 . A A . 57 PHE CB 1 1
15 30243 1 1 57 PHE CD1 C -18.358 9.570 23.526 1.00 . A A . 57 PHE CD1 1 1
15 30244 1 1 57 PHE CD2 C -18.606 7.671 22.105 1.00 . A A . 57 PHE CD2 1 1
15 30245 1 1 57 PHE CE1 C -17.139 9.086 23.966 1.00 . A A . 57 PHE CE1 1 1
15 30246 1 1 57 PHE CE2 C -17.388 7.183 22.540 1.00 . A A . 57 PHE CE2 1 1
15 30247 1 1 57 PHE CG C -19.104 8.869 22.593 1.00 . A A . 57 PHE CG 1 1
15 30248 1 1 57 PHE CZ C -16.654 7.892 23.471 1.00 . A A . 57 PHE CZ 1 1
15 30249 1 1 57 PHE H H -21.008 11.864 22.338 1.00 . A A . 57 PHE H 1 1
15 30250 1 1 57 PHE HA H -19.292 10.404 20.609 1.00 . A A . 57 PHE HA 1 1
15 30251 1 1 57 PHE HB2 H -20.915 9.871 22.957 1.00 . A A . 57 PHE HB2 1 1
15 30252 1 1 57 PHE HB3 H -21.022 8.558 21.789 1.00 . A A . 57 PHE HB3 1 1
15 30253 1 1 57 PHE HD1 H -18.737 10.505 23.914 1.00 . A A . 57 PHE HD1 1 1
15 30254 1 1 57 PHE HD2 H -19.178 7.116 21.376 1.00 . A A . 57 PHE HD2 1 1
15 30255 1 1 57 PHE HE1 H -16.568 9.643 24.693 1.00 . A A . 57 PHE HE1 1 1
15 30256 1 1 57 PHE HE2 H -17.011 6.249 22.152 1.00 . A A . 57 PHE HE2 1 1
15 30257 1 1 57 PHE HZ H -15.703 7.512 23.813 1.00 . A A . 57 PHE HZ 1 1
15 30258 1 1 57 PHE N N -20.610 11.750 21.450 1.00 . A A . 57 PHE N 1 1
15 30259 1 1 57 PHE O O -20.852 9.275 18.924 1.00 . A A . 57 PHE O 1 1
15 30260 1 1 58 ASP C C -22.970 10.637 17.486 1.00 . A A . 58 ASP C 1 1
15 30261 1 1 58 ASP CA C -23.464 10.199 18.861 1.00 . A A . 58 ASP CA 1 1
15 30262 1 1 58 ASP CB C -24.791 10.887 19.183 1.00 . A A . 58 ASP CB 1 1
15 30263 1 1 58 ASP CG C -25.611 10.117 20.200 1.00 . A A . 58 ASP CG 1 1
15 30264 1 1 58 ASP H H -22.725 11.079 20.639 1.00 . A A . 58 ASP H 1 1
15 30265 1 1 58 ASP HA H -23.617 9.130 18.850 1.00 . A A . 58 ASP HA 1 1
15 30266 1 1 58 ASP HB2 H -24.591 11.872 19.581 1.00 . A A . 58 ASP HB2 1 1
15 30267 1 1 58 ASP HB3 H -25.370 10.980 18.276 1.00 . A A . 58 ASP HB3 1 1
15 30268 1 1 58 ASP N N -22.474 10.500 19.889 1.00 . A A . 58 ASP N 1 1
15 30269 1 1 58 ASP O O -23.059 9.885 16.516 1.00 . A A . 58 ASP O 1 1
15 30270 1 1 58 ASP OD1 O -26.216 9.094 19.821 1.00 . A A . 58 ASP OD1 1 1
15 30271 1 1 58 ASP OD2 O -25.647 10.540 21.375 1.00 . A A . 58 ASP OD2 1 1
15 30272 1 1 59 GLN C C -20.720 11.620 15.682 1.00 . A A . 59 GLN C 1 1
15 30273 1 1 59 GLN CA C -21.945 12.397 16.154 1.00 . A A . 59 GLN CA 1 1
15 30274 1 1 59 GLN CB C -21.594 13.877 16.313 1.00 . A A . 59 GLN CB 1 1
15 30275 1 1 59 GLN CD C -22.806 16.046 15.851 1.00 . A A . 59 GLN CD 1 1
15 30276 1 1 59 GLN CG C -22.791 14.754 16.645 1.00 . A A . 59 GLN CG 1 1
15 30277 1 1 59 GLN H H -22.408 12.410 18.219 1.00 . A A . 59 GLN H 1 1
15 30278 1 1 59 GLN HA H -22.725 12.299 15.414 1.00 . A A . 59 GLN HA 1 1
15 30279 1 1 59 GLN HB2 H -20.869 13.980 17.107 1.00 . A A . 59 GLN HB2 1 1
15 30280 1 1 59 GLN HB3 H -21.160 14.233 15.391 1.00 . A A . 59 GLN HB3 1 1
15 30281 1 1 59 GLN HE21 H -24.789 15.972 15.723 1.00 . A A . 59 GLN HE21 1 1
15 30282 1 1 59 GLN HE22 H -24.036 17.326 14.958 1.00 . A A . 59 GLN HE22 1 1
15 30283 1 1 59 GLN HG2 H -23.695 14.205 16.426 1.00 . A A . 59 GLN HG2 1 1
15 30284 1 1 59 GLN HG3 H -22.764 14.995 17.697 1.00 . A A . 59 GLN HG3 1 1
15 30285 1 1 59 GLN N N -22.451 11.858 17.411 1.00 . A A . 59 GLN N 1 1
15 30286 1 1 59 GLN NE2 N -23.997 16.494 15.471 1.00 . A A . 59 GLN NE2 1 1
15 30287 1 1 59 GLN O O -20.533 11.403 14.485 1.00 . A A . 59 GLN O 1 1
15 30288 1 1 59 GLN OE1 O -21.759 16.635 15.582 1.00 . A A . 59 GLN OE1 1 1
15 30289 1 1 60 PHE C C -19.026 9.128 15.635 1.00 . A A . 60 PHE C 1 1
15 30290 1 1 60 PHE CA C -18.681 10.451 16.313 1.00 . A A . 60 PHE CA 1 1
15 30291 1 1 60 PHE CB C -17.868 10.189 17.583 1.00 . A A . 60 PHE CB 1 1
15 30292 1 1 60 PHE CD1 C -15.949 9.255 16.262 1.00 . A A . 60 PHE CD1 1 1
15 30293 1 1 60 PHE CD2 C -16.514 8.214 18.332 1.00 . A A . 60 PHE CD2 1 1
15 30294 1 1 60 PHE CE1 C -14.924 8.346 16.081 1.00 . A A . 60 PHE CE1 1 1
15 30295 1 1 60 PHE CE2 C -15.490 7.303 18.156 1.00 . A A . 60 PHE CE2 1 1
15 30296 1 1 60 PHE CG C -16.755 9.200 17.388 1.00 . A A . 60 PHE CG 1 1
15 30297 1 1 60 PHE CZ C -14.695 7.368 17.029 1.00 . A A . 60 PHE CZ 1 1
15 30298 1 1 60 PHE H H -20.092 11.407 17.568 1.00 . A A . 60 PHE H 1 1
15 30299 1 1 60 PHE HA H -18.090 11.046 15.634 1.00 . A A . 60 PHE HA 1 1
15 30300 1 1 60 PHE HB2 H -17.431 11.117 17.920 1.00 . A A . 60 PHE HB2 1 1
15 30301 1 1 60 PHE HB3 H -18.525 9.806 18.349 1.00 . A A . 60 PHE HB3 1 1
15 30302 1 1 60 PHE HD1 H -16.128 10.020 15.520 1.00 . A A . 60 PHE HD1 1 1
15 30303 1 1 60 PHE HD2 H -17.136 8.161 19.214 1.00 . A A . 60 PHE HD2 1 1
15 30304 1 1 60 PHE HE1 H -14.304 8.401 15.198 1.00 . A A . 60 PHE HE1 1 1
15 30305 1 1 60 PHE HE2 H -15.313 6.539 18.898 1.00 . A A . 60 PHE HE2 1 1
15 30306 1 1 60 PHE HZ H -13.894 6.658 16.889 1.00 . A A . 60 PHE HZ 1 1
15 30307 1 1 60 PHE N N -19.889 11.203 16.631 1.00 . A A . 60 PHE N 1 1
15 30308 1 1 60 PHE O O -18.448 8.776 14.607 1.00 . A A . 60 PHE O 1 1
15 30309 1 1 61 ILE C C -21.091 7.296 14.327 1.00 . A A . 61 ILE C 1 1
15 30310 1 1 61 ILE CA C -20.395 7.118 15.672 1.00 . A A . 61 ILE CA 1 1
15 30311 1 1 61 ILE CB C -21.345 6.381 16.635 1.00 . A A . 61 ILE CB 1 1
15 30312 1 1 61 ILE CD1 C -19.426 5.272 17.886 1.00 . A A . 61 ILE CD1 1 1
15 30313 1 1 61 ILE CG1 C -20.658 6.144 17.981 1.00 . A A . 61 ILE CG1 1 1
15 30314 1 1 61 ILE CG2 C -21.798 5.062 16.026 1.00 . A A . 61 ILE CG2 1 1
15 30315 1 1 61 ILE H H -20.396 8.735 17.037 1.00 . A A . 61 ILE H 1 1
15 30316 1 1 61 ILE HA H -19.514 6.509 15.531 1.00 . A A . 61 ILE HA 1 1
15 30317 1 1 61 ILE HB H -22.217 6.998 16.787 1.00 . A A . 61 ILE HB 1 1
15 30318 1 1 61 ILE HD11 H -18.645 5.809 17.367 1.00 . A A . 61 ILE HD11 1 1
15 30319 1 1 61 ILE HD12 H -19.087 5.018 18.879 1.00 . A A . 61 ILE HD12 1 1
15 30320 1 1 61 ILE HD13 H -19.664 4.370 17.344 1.00 . A A . 61 ILE HD13 1 1
15 30321 1 1 61 ILE HG12 H -20.361 7.093 18.399 1.00 . A A . 61 ILE HG12 1 1
15 30322 1 1 61 ILE HG13 H -21.355 5.663 18.652 1.00 . A A . 61 ILE HG13 1 1
15 30323 1 1 61 ILE HG21 H -21.118 4.778 15.236 1.00 . A A . 61 ILE HG21 1 1
15 30324 1 1 61 ILE HG22 H -21.803 4.297 16.788 1.00 . A A . 61 ILE HG22 1 1
15 30325 1 1 61 ILE HG23 H -22.793 5.175 15.621 1.00 . A A . 61 ILE HG23 1 1
15 30326 1 1 61 ILE N N -19.972 8.401 16.219 1.00 . A A . 61 ILE N 1 1
15 30327 1 1 61 ILE O O -20.839 6.548 13.383 1.00 . A A . 61 ILE O 1 1
15 30328 1 1 62 GLU C C -21.738 8.879 11.871 1.00 . A A . 62 GLU C 1 1
15 30329 1 1 62 GLU CA C -22.698 8.571 13.017 1.00 . A A . 62 GLU CA 1 1
15 30330 1 1 62 GLU CB C -23.659 9.744 13.221 1.00 . A A . 62 GLU CB 1 1
15 30331 1 1 62 GLU CD C -24.685 11.504 11.729 1.00 . A A . 62 GLU CD 1 1
15 30332 1 1 62 GLU CG C -24.544 10.023 12.018 1.00 . A A . 62 GLU CG 1 1
15 30333 1 1 62 GLU H H -22.125 8.855 15.035 1.00 . A A . 62 GLU H 1 1
15 30334 1 1 62 GLU HA H -23.269 7.690 12.765 1.00 . A A . 62 GLU HA 1 1
15 30335 1 1 62 GLU HB2 H -24.294 9.530 14.069 1.00 . A A . 62 GLU HB2 1 1
15 30336 1 1 62 GLU HB3 H -23.082 10.633 13.431 1.00 . A A . 62 GLU HB3 1 1
15 30337 1 1 62 GLU HG2 H -24.115 9.542 11.152 1.00 . A A . 62 GLU HG2 1 1
15 30338 1 1 62 GLU HG3 H -25.525 9.613 12.207 1.00 . A A . 62 GLU HG3 1 1
15 30339 1 1 62 GLU N N -21.967 8.294 14.247 1.00 . A A . 62 GLU N 1 1
15 30340 1 1 62 GLU O O -21.970 8.482 10.729 1.00 . A A . 62 GLU O 1 1
15 30341 1 1 62 GLU OE1 O -25.312 12.211 12.545 1.00 . A A . 62 GLU OE1 1 1
15 30342 1 1 62 GLU OE2 O -24.169 11.957 10.686 1.00 . A A . 62 GLU OE2 1 1
15 30343 1 1 63 ALA C C -18.859 8.731 10.747 1.00 . A A . 63 ALA C 1 1
15 30344 1 1 63 ALA CA C -19.664 9.950 11.184 1.00 . A A . 63 ALA CA 1 1
15 30345 1 1 63 ALA CB C -18.739 11.030 11.724 1.00 . A A . 63 ALA CB 1 1
15 30346 1 1 63 ALA H H -20.530 9.877 13.113 1.00 . A A . 63 ALA H 1 1
15 30347 1 1 63 ALA HA H -20.184 10.351 10.326 1.00 . A A . 63 ALA HA 1 1
15 30348 1 1 63 ALA HB1 H -17.844 11.072 11.120 1.00 . A A . 63 ALA HB1 1 1
15 30349 1 1 63 ALA HB2 H -19.242 11.985 11.689 1.00 . A A . 63 ALA HB2 1 1
15 30350 1 1 63 ALA HB3 H -18.474 10.799 12.745 1.00 . A A . 63 ALA HB3 1 1
15 30351 1 1 63 ALA N N -20.660 9.589 12.185 1.00 . A A . 63 ALA N 1 1
15 30352 1 1 63 ALA O O -18.786 8.416 9.559 1.00 . A A . 63 ALA O 1 1
15 30353 1 1 64 ILE C C -18.332 5.709 10.959 1.00 . A A . 64 ILE C 1 1
15 30354 1 1 64 ILE CA C -17.455 6.865 11.429 1.00 . A A . 64 ILE CA 1 1
15 30355 1 1 64 ILE CB C -16.652 6.416 12.664 1.00 . A A . 64 ILE CB 1 1
15 30356 1 1 64 ILE CD1 C -17.818 4.634 14.059 1.00 . A A . 64 ILE CD1 1 1
15 30357 1 1 64 ILE CG1 C -17.596 6.113 13.830 1.00 . A A . 64 ILE CG1 1 1
15 30358 1 1 64 ILE CG2 C -15.642 7.484 13.057 1.00 . A A . 64 ILE CG2 1 1
15 30359 1 1 64 ILE H H -18.350 8.349 12.642 1.00 . A A . 64 ILE H 1 1
15 30360 1 1 64 ILE HA H -16.757 7.116 10.643 1.00 . A A . 64 ILE HA 1 1
15 30361 1 1 64 ILE HB H -16.109 5.519 12.407 1.00 . A A . 64 ILE HB 1 1
15 30362 1 1 64 ILE HD11 H -18.743 4.332 13.588 1.00 . A A . 64 ILE HD11 1 1
15 30363 1 1 64 ILE HD12 H -16.998 4.076 13.631 1.00 . A A . 64 ILE HD12 1 1
15 30364 1 1 64 ILE HD13 H -17.873 4.438 15.119 1.00 . A A . 64 ILE HD13 1 1
15 30365 1 1 64 ILE HG12 H -17.184 6.530 14.736 1.00 . A A . 64 ILE HG12 1 1
15 30366 1 1 64 ILE HG13 H -18.556 6.567 13.633 1.00 . A A . 64 ILE HG13 1 1
15 30367 1 1 64 ILE HG21 H -14.900 7.054 13.713 1.00 . A A . 64 ILE HG21 1 1
15 30368 1 1 64 ILE HG22 H -15.160 7.866 12.169 1.00 . A A . 64 ILE HG22 1 1
15 30369 1 1 64 ILE HG23 H -16.150 8.290 13.566 1.00 . A A . 64 ILE HG23 1 1
15 30370 1 1 64 ILE N N -18.255 8.049 11.714 1.00 . A A . 64 ILE N 1 1
15 30371 1 1 64 ILE O O -19.380 5.435 11.543 1.00 . A A . 64 ILE O 1 1
15 30372 1 1 65 ASP C C -17.773 2.649 9.320 1.00 . A A . 65 ASP C 1 1
15 30373 1 1 65 ASP CA C -18.639 3.905 9.355 1.00 . A A . 65 ASP CA 1 1
15 30374 1 1 65 ASP CB C -19.142 4.232 7.948 1.00 . A A . 65 ASP CB 1 1
15 30375 1 1 65 ASP CG C -20.132 5.380 7.940 1.00 . A A . 65 ASP CG 1 1
15 30376 1 1 65 ASP H H -17.051 5.300 9.480 1.00 . A A . 65 ASP H 1 1
15 30377 1 1 65 ASP HA H -19.487 3.724 9.998 1.00 . A A . 65 ASP HA 1 1
15 30378 1 1 65 ASP HB2 H -18.301 4.501 7.325 1.00 . A A . 65 ASP HB2 1 1
15 30379 1 1 65 ASP HB3 H -19.626 3.360 7.534 1.00 . A A . 65 ASP HB3 1 1
15 30380 1 1 65 ASP N N -17.895 5.034 9.902 1.00 . A A . 65 ASP N 1 1
15 30381 1 1 65 ASP O O -16.696 2.641 8.722 1.00 . A A . 65 ASP O 1 1
15 30382 1 1 65 ASP OD1 O -21.211 5.237 8.551 1.00 . A A . 65 ASP OD1 1 1
15 30383 1 1 65 ASP OD2 O -19.827 6.422 7.321 1.00 . A A . 65 ASP OD2 1 1
15 30384 1 1 66 LYS C C -17.566 -0.374 8.654 1.00 . A A . 66 LYS C 1 1
15 30385 1 1 66 LYS CA C -17.520 0.328 10.008 1.00 . A A . 66 LYS CA 1 1
15 30386 1 1 66 LYS CB C -18.104 -0.586 11.088 1.00 . A A . 66 LYS CB 1 1
15 30387 1 1 66 LYS CD C -17.619 -2.238 12.916 1.00 . A A . 66 LYS CD 1 1
15 30388 1 1 66 LYS CE C -17.973 -3.700 12.690 1.00 . A A . 66 LYS CE 1 1
15 30389 1 1 66 LYS CG C -17.105 -1.586 11.644 1.00 . A A . 66 LYS CG 1 1
15 30390 1 1 66 LYS H H -19.114 1.658 10.422 1.00 . A A . 66 LYS H 1 1
15 30391 1 1 66 LYS HA H -16.491 0.547 10.251 1.00 . A A . 66 LYS HA 1 1
15 30392 1 1 66 LYS HB2 H -18.463 0.025 11.903 1.00 . A A . 66 LYS HB2 1 1
15 30393 1 1 66 LYS HB3 H -18.935 -1.134 10.667 1.00 . A A . 66 LYS HB3 1 1
15 30394 1 1 66 LYS HD2 H -16.854 -2.178 13.676 1.00 . A A . 66 LYS HD2 1 1
15 30395 1 1 66 LYS HD3 H -18.502 -1.711 13.250 1.00 . A A . 66 LYS HD3 1 1
15 30396 1 1 66 LYS HE2 H -18.437 -3.798 11.720 1.00 . A A . 66 LYS HE2 1 1
15 30397 1 1 66 LYS HE3 H -17.065 -4.284 12.715 1.00 . A A . 66 LYS HE3 1 1
15 30398 1 1 66 LYS HG2 H -16.928 -2.353 10.905 1.00 . A A . 66 LYS HG2 1 1
15 30399 1 1 66 LYS HG3 H -16.179 -1.073 11.861 1.00 . A A . 66 LYS HG3 1 1
15 30400 1 1 66 LYS HZ1 H -19.847 -3.784 13.607 1.00 . A A . 66 LYS HZ1 1 1
15 30401 1 1 66 LYS HZ2 H -18.551 -3.977 14.677 1.00 . A A . 66 LYS HZ2 1 1
15 30402 1 1 66 LYS HZ3 H -18.997 -5.245 13.652 1.00 . A A . 66 LYS HZ3 1 1
15 30403 1 1 66 LYS N N -18.249 1.590 9.965 1.00 . A A . 66 LYS N 1 1
15 30404 1 1 66 LYS NZ N -18.908 -4.212 13.729 1.00 . A A . 66 LYS NZ 1 1
15 30405 1 1 66 LYS O O -18.344 -1.305 8.453 1.00 . A A . 66 LYS O 1 1
15 30406 1 1 67 ASN C C -15.616 0.190 5.539 1.00 . A A . 67 ASN C 1 1
15 30407 1 1 67 ASN CA C -16.670 -0.506 6.395 1.00 . A A . 67 ASN CA 1 1
15 30408 1 1 67 ASN CB C -18.038 -0.412 5.716 1.00 . A A . 67 ASN CB 1 1
15 30409 1 1 67 ASN CG C -18.734 -1.756 5.629 1.00 . A A . 67 ASN CG 1 1
15 30410 1 1 67 ASN H H -16.129 0.825 7.949 1.00 . A A . 67 ASN H 1 1
15 30411 1 1 67 ASN HA H -16.402 -1.547 6.500 1.00 . A A . 67 ASN HA 1 1
15 30412 1 1 67 ASN HB2 H -18.667 0.261 6.281 1.00 . A A . 67 ASN HB2 1 1
15 30413 1 1 67 ASN HB3 H -17.912 -0.026 4.716 1.00 . A A . 67 ASN HB3 1 1
15 30414 1 1 67 ASN HD21 H -20.510 -0.874 5.776 1.00 . A A . 67 ASN HD21 1 1
15 30415 1 1 67 ASN HD22 H -20.536 -2.595 5.629 1.00 . A A . 67 ASN HD22 1 1
15 30416 1 1 67 ASN N N -16.725 0.079 7.729 1.00 . A A . 67 ASN N 1 1
15 30417 1 1 67 ASN ND2 N -20.061 -1.740 5.683 1.00 . A A . 67 ASN ND2 1 1
15 30418 1 1 67 ASN O O -14.690 -0.446 5.036 1.00 . A A . 67 ASN O 1 1
15 30419 1 1 67 ASN OD1 O -18.086 -2.797 5.513 1.00 . A A . 67 ASN OD1 1 1
15 30420 1 1 68 VAL C C -13.614 2.696 5.414 1.00 . A A . 68 VAL C 1 1
15 30421 1 1 68 VAL CA C -14.825 2.285 4.584 1.00 . A A . 68 VAL CA 1 1
15 30422 1 1 68 VAL CB C -15.493 3.548 4.010 1.00 . A A . 68 VAL CB 1 1
15 30423 1 1 68 VAL CG1 C -16.681 3.174 3.136 1.00 . A A . 68 VAL CG1 1 1
15 30424 1 1 68 VAL CG2 C -15.919 4.482 5.132 1.00 . A A . 68 VAL CG2 1 1
15 30425 1 1 68 VAL H H -16.523 1.952 5.804 1.00 . A A . 68 VAL H 1 1
15 30426 1 1 68 VAL HA H -14.492 1.672 3.759 1.00 . A A . 68 VAL HA 1 1
15 30427 1 1 68 VAL HB H -14.771 4.065 3.395 1.00 . A A . 68 VAL HB 1 1
15 30428 1 1 68 VAL HG11 H -16.400 2.369 2.473 1.00 . A A . 68 VAL HG11 1 1
15 30429 1 1 68 VAL HG12 H -17.502 2.857 3.762 1.00 . A A . 68 VAL HG12 1 1
15 30430 1 1 68 VAL HG13 H -16.982 4.031 2.552 1.00 . A A . 68 VAL HG13 1 1
15 30431 1 1 68 VAL HG21 H -15.044 4.922 5.587 1.00 . A A . 68 VAL HG21 1 1
15 30432 1 1 68 VAL HG22 H -16.548 5.262 4.731 1.00 . A A . 68 VAL HG22 1 1
15 30433 1 1 68 VAL HG23 H -16.469 3.924 5.877 1.00 . A A . 68 VAL HG23 1 1
15 30434 1 1 68 VAL N N -15.764 1.501 5.378 1.00 . A A . 68 VAL N 1 1
15 30435 1 1 68 VAL O O -13.684 2.828 6.636 1.00 . A A . 68 VAL O 1 1
15 30436 1 1 69 PRO C C -11.285 4.732 5.926 1.00 . A A . 69 PRO C 1 1
15 30437 1 1 69 PRO CA C -11.227 3.305 5.391 1.00 . A A . 69 PRO CA 1 1
15 30438 1 1 69 PRO CB C -10.188 3.196 4.272 1.00 . A A . 69 PRO CB 1 1
15 30439 1 1 69 PRO CD C -12.320 2.766 3.279 1.00 . A A . 69 PRO CD 1 1
15 30440 1 1 69 PRO CG C -10.968 3.368 3.014 1.00 . A A . 69 PRO CG 1 1
15 30441 1 1 69 PRO HA H -10.965 2.631 6.194 1.00 . A A . 69 PRO HA 1 1
15 30442 1 1 69 PRO HB2 H -9.447 3.974 4.388 1.00 . A A . 69 PRO HB2 1 1
15 30443 1 1 69 PRO HB3 H -9.712 2.228 4.311 1.00 . A A . 69 PRO HB3 1 1
15 30444 1 1 69 PRO HD2 H -13.087 3.316 2.755 1.00 . A A . 69 PRO HD2 1 1
15 30445 1 1 69 PRO HD3 H -12.333 1.726 2.988 1.00 . A A . 69 PRO HD3 1 1
15 30446 1 1 69 PRO HG2 H -11.064 4.418 2.782 1.00 . A A . 69 PRO HG2 1 1
15 30447 1 1 69 PRO HG3 H -10.478 2.847 2.205 1.00 . A A . 69 PRO HG3 1 1
15 30448 1 1 69 PRO N N -12.475 2.905 4.736 1.00 . A A . 69 PRO N 1 1
15 30449 1 1 69 PRO O O -11.397 5.689 5.159 1.00 . A A . 69 PRO O 1 1
15 30450 1 1 70 CYS C C -10.266 6.251 9.046 1.00 . A A . 70 CYS C 1 1
15 30451 1 1 70 CYS CA C -11.251 6.179 7.883 1.00 . A A . 70 CYS CA 1 1
15 30452 1 1 70 CYS CB C -12.666 6.481 8.378 1.00 . A A . 70 CYS CB 1 1
15 30453 1 1 70 CYS H H -11.118 4.068 7.804 1.00 . A A . 70 CYS H 1 1
15 30454 1 1 70 CYS HA H -10.972 6.915 7.145 1.00 . A A . 70 CYS HA 1 1
15 30455 1 1 70 CYS HB2 H -12.684 7.470 8.813 1.00 . A A . 70 CYS HB2 1 1
15 30456 1 1 70 CYS HB3 H -13.346 6.452 7.539 1.00 . A A . 70 CYS HB3 1 1
15 30457 1 1 70 CYS HG H -13.634 4.208 9.006 1.00 . A A . 70 CYS HG 1 1
15 30458 1 1 70 CYS N N -11.207 4.868 7.245 1.00 . A A . 70 CYS N 1 1
15 30459 1 1 70 CYS O O -10.089 5.282 9.784 1.00 . A A . 70 CYS O 1 1
15 30460 1 1 70 CYS SG S -13.275 5.322 9.625 1.00 . A A . 70 CYS SG 1 1
15 30461 1 1 71 TYR C C -8.961 8.877 11.055 1.00 . A A . 71 TYR C 1 1
15 30462 1 1 71 TYR CA C -8.657 7.603 10.272 1.00 . A A . 71 TYR CA 1 1
15 30463 1 1 71 TYR CB C -7.241 7.669 9.699 1.00 . A A . 71 TYR CB 1 1
15 30464 1 1 71 TYR CD1 C -7.333 8.563 7.339 1.00 . A A . 71 TYR CD1 1 1
15 30465 1 1 71 TYR CD2 C -6.584 10.024 9.067 1.00 . A A . 71 TYR CD2 1 1
15 30466 1 1 71 TYR CE1 C -7.159 9.568 6.408 1.00 . A A . 71 TYR CE1 1 1
15 30467 1 1 71 TYR CE2 C -6.408 11.035 8.142 1.00 . A A . 71 TYR CE2 1 1
15 30468 1 1 71 TYR CG C -7.049 8.773 8.683 1.00 . A A . 71 TYR CG 1 1
15 30469 1 1 71 TYR CZ C -6.697 10.803 6.814 1.00 . A A . 71 TYR CZ 1 1
15 30470 1 1 71 TYR H H -9.811 8.142 8.582 1.00 . A A . 71 TYR H 1 1
15 30471 1 1 71 TYR HA H -8.725 6.758 10.942 1.00 . A A . 71 TYR HA 1 1
15 30472 1 1 71 TYR HB2 H -6.541 7.835 10.504 1.00 . A A . 71 TYR HB2 1 1
15 30473 1 1 71 TYR HB3 H -7.010 6.730 9.217 1.00 . A A . 71 TYR HB3 1 1
15 30474 1 1 71 TYR HD1 H -7.695 7.595 7.024 1.00 . A A . 71 TYR HD1 1 1
15 30475 1 1 71 TYR HD2 H -6.358 10.203 10.108 1.00 . A A . 71 TYR HD2 1 1
15 30476 1 1 71 TYR HE1 H -7.386 9.387 5.367 1.00 . A A . 71 TYR HE1 1 1
15 30477 1 1 71 TYR HE2 H -6.046 12.002 8.460 1.00 . A A . 71 TYR HE2 1 1
15 30478 1 1 71 TYR HH H -7.271 12.407 5.924 1.00 . A A . 71 TYR HH 1 1
15 30479 1 1 71 TYR N N -9.627 7.405 9.202 1.00 . A A . 71 TYR N 1 1
15 30480 1 1 71 TYR O O -9.143 9.947 10.474 1.00 . A A . 71 TYR O 1 1
15 30481 1 1 71 TYR OH O -6.522 11.807 5.890 1.00 . A A . 71 TYR OH 1 1
15 30482 1 1 72 ALA C C -8.109 10.194 14.153 1.00 . A A . 72 ALA C 1 1
15 30483 1 1 72 ALA CA C -9.293 9.893 13.241 1.00 . A A . 72 ALA CA 1 1
15 30484 1 1 72 ALA CB C -10.546 9.637 14.066 1.00 . A A . 72 ALA CB 1 1
15 30485 1 1 72 ALA H H -8.860 7.874 12.781 1.00 . A A . 72 ALA H 1 1
15 30486 1 1 72 ALA HA H -9.477 10.752 12.611 1.00 . A A . 72 ALA HA 1 1
15 30487 1 1 72 ALA HB1 H -10.733 10.485 14.708 1.00 . A A . 72 ALA HB1 1 1
15 30488 1 1 72 ALA HB2 H -11.388 9.491 13.406 1.00 . A A . 72 ALA HB2 1 1
15 30489 1 1 72 ALA HB3 H -10.404 8.753 14.669 1.00 . A A . 72 ALA HB3 1 1
15 30490 1 1 72 ALA N N -9.014 8.753 12.377 1.00 . A A . 72 ALA N 1 1
15 30491 1 1 72 ALA O O -7.543 9.291 14.769 1.00 . A A . 72 ALA O 1 1
15 30492 1 1 73 ALA C C -7.114 12.617 16.317 1.00 . A A . 73 ALA C 1 1
15 30493 1 1 73 ALA CA C -6.622 11.887 15.072 1.00 . A A . 73 ALA CA 1 1
15 30494 1 1 73 ALA CB C -5.671 12.772 14.280 1.00 . A A . 73 ALA CB 1 1
15 30495 1 1 73 ALA H H -8.229 12.142 13.718 1.00 . A A . 73 ALA H 1 1
15 30496 1 1 73 ALA HA H -6.082 11.002 15.376 1.00 . A A . 73 ALA HA 1 1
15 30497 1 1 73 ALA HB1 H -5.606 13.742 14.752 1.00 . A A . 73 ALA HB1 1 1
15 30498 1 1 73 ALA HB2 H -4.692 12.317 14.256 1.00 . A A . 73 ALA HB2 1 1
15 30499 1 1 73 ALA HB3 H -6.040 12.886 13.272 1.00 . A A . 73 ALA HB3 1 1
15 30500 1 1 73 ALA N N -7.738 11.468 14.234 1.00 . A A . 73 ALA N 1 1
15 30501 1 1 73 ALA O O -7.870 13.584 16.223 1.00 . A A . 73 ALA O 1 1
15 30502 1 1 74 PHE C C -5.883 13.400 19.441 1.00 . A A . 74 PHE C 1 1
15 30503 1 1 74 PHE CA C -7.079 12.756 18.747 1.00 . A A . 74 PHE CA 1 1
15 30504 1 1 74 PHE CB C -7.712 11.707 19.664 1.00 . A A . 74 PHE CB 1 1
15 30505 1 1 74 PHE CD1 C -9.595 11.156 18.100 1.00 . A A . 74 PHE CD1 1 1
15 30506 1 1 74 PHE CD2 C -10.106 11.540 20.397 1.00 . A A . 74 PHE CD2 1 1
15 30507 1 1 74 PHE CE1 C -10.933 10.932 17.837 1.00 . A A . 74 PHE CE1 1 1
15 30508 1 1 74 PHE CE2 C -11.445 11.316 20.140 1.00 . A A . 74 PHE CE2 1 1
15 30509 1 1 74 PHE CG C -9.167 11.463 19.381 1.00 . A A . 74 PHE CG 1 1
15 30510 1 1 74 PHE CZ C -11.859 11.011 18.859 1.00 . A A . 74 PHE CZ 1 1
15 30511 1 1 74 PHE H H -6.079 11.374 17.492 1.00 . A A . 74 PHE H 1 1
15 30512 1 1 74 PHE HA H -7.809 13.520 18.531 1.00 . A A . 74 PHE HA 1 1
15 30513 1 1 74 PHE HB2 H -7.189 10.770 19.542 1.00 . A A . 74 PHE HB2 1 1
15 30514 1 1 74 PHE HB3 H -7.622 12.034 20.689 1.00 . A A . 74 PHE HB3 1 1
15 30515 1 1 74 PHE HD1 H -8.872 11.093 17.300 1.00 . A A . 74 PHE HD1 1 1
15 30516 1 1 74 PHE HD2 H -9.782 11.778 21.401 1.00 . A A . 74 PHE HD2 1 1
15 30517 1 1 74 PHE HE1 H -11.254 10.693 16.834 1.00 . A A . 74 PHE HE1 1 1
15 30518 1 1 74 PHE HE2 H -12.167 11.378 20.942 1.00 . A A . 74 PHE HE2 1 1
15 30519 1 1 74 PHE HZ H -12.905 10.836 18.656 1.00 . A A . 74 PHE HZ 1 1
15 30520 1 1 74 PHE N N -6.681 12.148 17.482 1.00 . A A . 74 PHE N 1 1
15 30521 1 1 74 PHE O O -4.850 12.761 19.642 1.00 . A A . 74 PHE O 1 1
15 30522 1 1 75 ASP C C -5.200 15.445 21.984 1.00 . A A . 75 ASP C 1 1
15 30523 1 1 75 ASP CA C -4.963 15.401 20.478 1.00 . A A . 75 ASP CA 1 1
15 30524 1 1 75 ASP CB C -4.863 16.822 19.923 1.00 . A A . 75 ASP CB 1 1
15 30525 1 1 75 ASP CG C -3.613 17.540 20.393 1.00 . A A . 75 ASP CG 1 1
15 30526 1 1 75 ASP H H -6.878 15.124 19.618 1.00 . A A . 75 ASP H 1 1
15 30527 1 1 75 ASP HA H -4.035 14.883 20.287 1.00 . A A . 75 ASP HA 1 1
15 30528 1 1 75 ASP HB2 H -4.846 16.780 18.843 1.00 . A A . 75 ASP HB2 1 1
15 30529 1 1 75 ASP HB3 H -5.725 17.389 20.244 1.00 . A A . 75 ASP HB3 1 1
15 30530 1 1 75 ASP N N -6.031 14.669 19.805 1.00 . A A . 75 ASP N 1 1
15 30531 1 1 75 ASP O O -6.218 15.959 22.448 1.00 . A A . 75 ASP O 1 1
15 30532 1 1 75 ASP OD1 O -2.555 17.374 19.750 1.00 . A A . 75 ASP OD1 1 1
15 30533 1 1 75 ASP OD2 O -3.693 18.269 21.404 1.00 . A A . 75 ASP OD2 1 1
15 30534 1 1 76 PHE C C -3.175 15.586 24.841 1.00 . A A . 76 PHE C 1 1
15 30535 1 1 76 PHE CA C -4.361 14.875 24.197 1.00 . A A . 76 PHE CA 1 1
15 30536 1 1 76 PHE CB C -4.439 13.432 24.699 1.00 . A A . 76 PHE CB 1 1
15 30537 1 1 76 PHE CD1 C -6.428 13.541 26.225 1.00 . A A . 76 PHE CD1 1 1
15 30538 1 1 76 PHE CD2 C -4.316 12.942 27.157 1.00 . A A . 76 PHE CD2 1 1
15 30539 1 1 76 PHE CE1 C -7.015 13.423 27.471 1.00 . A A . 76 PHE CE1 1 1
15 30540 1 1 76 PHE CE2 C -4.898 12.822 28.405 1.00 . A A . 76 PHE CE2 1 1
15 30541 1 1 76 PHE CG C -5.074 13.303 26.054 1.00 . A A . 76 PHE CG 1 1
15 30542 1 1 76 PHE CZ C -6.249 13.064 28.562 1.00 . A A . 76 PHE CZ 1 1
15 30543 1 1 76 PHE H H -3.466 14.505 22.314 1.00 . A A . 76 PHE H 1 1
15 30544 1 1 76 PHE HA H -5.267 15.393 24.471 1.00 . A A . 76 PHE HA 1 1
15 30545 1 1 76 PHE HB2 H -5.022 12.848 24.003 1.00 . A A . 76 PHE HB2 1 1
15 30546 1 1 76 PHE HB3 H -3.442 13.025 24.758 1.00 . A A . 76 PHE HB3 1 1
15 30547 1 1 76 PHE HD1 H -7.029 13.823 25.372 1.00 . A A . 76 PHE HD1 1 1
15 30548 1 1 76 PHE HD2 H -3.260 12.754 27.035 1.00 . A A . 76 PHE HD2 1 1
15 30549 1 1 76 PHE HE1 H -8.071 13.613 27.590 1.00 . A A . 76 PHE HE1 1 1
15 30550 1 1 76 PHE HE2 H -4.296 12.541 29.256 1.00 . A A . 76 PHE HE2 1 1
15 30551 1 1 76 PHE HZ H -6.705 12.970 29.536 1.00 . A A . 76 PHE HZ 1 1
15 30552 1 1 76 PHE N N -4.254 14.900 22.742 1.00 . A A . 76 PHE N 1 1
15 30553 1 1 76 PHE O O -2.176 15.872 24.181 1.00 . A A . 76 PHE O 1 1
15 30554 1 1 77 GLU C C -1.583 15.608 27.881 1.00 . A A . 77 GLU C 1 1
15 30555 1 1 77 GLU CA C -2.231 16.547 26.868 1.00 . A A . 77 GLU CA 1 1
15 30556 1 1 77 GLU CB C -2.783 17.782 27.583 1.00 . A A . 77 GLU CB 1 1
15 30557 1 1 77 GLU CD C -4.579 18.738 29.080 1.00 . A A . 77 GLU CD 1 1
15 30558 1 1 77 GLU CG C -4.117 17.542 28.270 1.00 . A A . 77 GLU CG 1 1
15 30559 1 1 77 GLU H H -4.114 15.615 26.607 1.00 . A A . 77 GLU H 1 1
15 30560 1 1 77 GLU HA H -1.483 16.860 26.155 1.00 . A A . 77 GLU HA 1 1
15 30561 1 1 77 GLU HB2 H -2.070 18.102 28.328 1.00 . A A . 77 GLU HB2 1 1
15 30562 1 1 77 GLU HB3 H -2.913 18.574 26.859 1.00 . A A . 77 GLU HB3 1 1
15 30563 1 1 77 GLU HG2 H -4.861 17.327 27.519 1.00 . A A . 77 GLU HG2 1 1
15 30564 1 1 77 GLU HG3 H -4.019 16.694 28.932 1.00 . A A . 77 GLU HG3 1 1
15 30565 1 1 77 GLU N N -3.293 15.869 26.135 1.00 . A A . 77 GLU N 1 1
15 30566 1 1 77 GLU O O -2.241 14.732 28.442 1.00 . A A . 77 GLU O 1 1
15 30567 1 1 77 GLU OE1 O -3.726 19.383 29.725 1.00 . A A . 77 GLU OE1 1 1
15 30568 1 1 77 GLU OE2 O -5.794 19.028 29.070 1.00 . A A . 77 GLU OE2 1 1
15 30569 1 1 78 TYR C C 1.607 15.742 29.674 1.00 . A A . 78 TYR C 1 1
15 30570 1 1 78 TYR CA C 0.452 14.964 29.050 1.00 . A A . 78 TYR CA 1 1
15 30571 1 1 78 TYR CB C 0.984 13.713 28.349 1.00 . A A . 78 TYR CB 1 1
15 30572 1 1 78 TYR CD1 C 0.264 11.740 29.751 1.00 . A A . 78 TYR CD1 1 1
15 30573 1 1 78 TYR CD2 C -0.787 12.060 27.636 1.00 . A A . 78 TYR CD2 1 1
15 30574 1 1 78 TYR CE1 C -0.506 10.614 29.969 1.00 . A A . 78 TYR CE1 1 1
15 30575 1 1 78 TYR CE2 C -1.563 10.936 27.846 1.00 . A A . 78 TYR CE2 1 1
15 30576 1 1 78 TYR CG C 0.138 12.482 28.583 1.00 . A A . 78 TYR CG 1 1
15 30577 1 1 78 TYR CZ C -1.419 10.217 29.014 1.00 . A A . 78 TYR CZ 1 1
15 30578 1 1 78 TYR H H 0.183 16.510 27.630 1.00 . A A . 78 TYR H 1 1
15 30579 1 1 78 TYR HA H -0.229 14.664 29.833 1.00 . A A . 78 TYR HA 1 1
15 30580 1 1 78 TYR HB2 H 1.020 13.892 27.286 1.00 . A A . 78 TYR HB2 1 1
15 30581 1 1 78 TYR HB3 H 1.981 13.504 28.709 1.00 . A A . 78 TYR HB3 1 1
15 30582 1 1 78 TYR HD1 H 0.980 12.053 30.498 1.00 . A A . 78 TYR HD1 1 1
15 30583 1 1 78 TYR HD2 H -0.897 12.626 26.723 1.00 . A A . 78 TYR HD2 1 1
15 30584 1 1 78 TYR HE1 H -0.394 10.050 30.883 1.00 . A A . 78 TYR HE1 1 1
15 30585 1 1 78 TYR HE2 H -2.277 10.625 27.098 1.00 . A A . 78 TYR HE2 1 1
15 30586 1 1 78 TYR HH H -3.111 9.307 29.067 1.00 . A A . 78 TYR HH 1 1
15 30587 1 1 78 TYR N N -0.288 15.796 28.108 1.00 . A A . 78 TYR N 1 1
15 30588 1 1 78 TYR O O 1.864 16.891 29.314 1.00 . A A . 78 TYR O 1 1
15 30589 1 1 78 TYR OH O -2.188 9.096 29.226 1.00 . A A . 78 TYR OH 1 1
15 30590 1 1 79 THR C C 4.664 14.843 31.244 1.00 . A A . 79 THR C 1 1
15 30591 1 1 79 THR CA C 3.429 15.736 31.287 1.00 . A A . 79 THR CA 1 1
15 30592 1 1 79 THR CB C 3.095 16.060 32.755 1.00 . A A . 79 THR CB 1 1
15 30593 1 1 79 THR CG2 C 2.660 14.808 33.501 1.00 . A A . 79 THR CG2 1 1
15 30594 1 1 79 THR H H 2.048 14.191 30.856 1.00 . A A . 79 THR H 1 1
15 30595 1 1 79 THR HA H 3.648 16.662 30.776 1.00 . A A . 79 THR HA 1 1
15 30596 1 1 79 THR HB H 2.283 16.773 32.775 1.00 . A A . 79 THR HB 1 1
15 30597 1 1 79 THR HG1 H 4.122 16.586 34.354 1.00 . A A . 79 THR HG1 1 1
15 30598 1 1 79 THR HG21 H 1.585 14.804 33.602 1.00 . A A . 79 THR HG21 1 1
15 30599 1 1 79 THR HG22 H 3.114 14.796 34.481 1.00 . A A . 79 THR HG22 1 1
15 30600 1 1 79 THR HG23 H 2.973 13.934 32.949 1.00 . A A . 79 THR HG23 1 1
15 30601 1 1 79 THR N N 2.302 15.106 30.612 1.00 . A A . 79 THR N 1 1
15 30602 1 1 79 THR O O 5.293 14.584 32.271 1.00 . A A . 79 THR O 1 1
15 30603 1 1 79 THR OG1 O 4.236 16.635 33.402 1.00 . A A . 79 THR OG1 1 1
15 30604 1 1 80 THR C C 7.463 14.314 29.899 1.00 . A A . 80 THR C 1 1
15 30605 1 1 80 THR CA C 6.169 13.510 29.872 1.00 . A A . 80 THR CA 1 1
15 30606 1 1 80 THR CB C 6.091 12.728 28.547 1.00 . A A . 80 THR CB 1 1
15 30607 1 1 80 THR CG2 C 6.022 13.679 27.362 1.00 . A A . 80 THR CG2 1 1
15 30608 1 1 80 THR H H 4.468 14.616 29.268 1.00 . A A . 80 THR H 1 1
15 30609 1 1 80 THR HA H 6.182 12.798 30.686 1.00 . A A . 80 THR HA 1 1
15 30610 1 1 80 THR HB H 5.196 12.122 28.557 1.00 . A A . 80 THR HB 1 1
15 30611 1 1 80 THR HG1 H 7.541 11.615 29.287 1.00 . A A . 80 THR HG1 1 1
15 30612 1 1 80 THR HG21 H 5.838 13.115 26.460 1.00 . A A . 80 THR HG21 1 1
15 30613 1 1 80 THR HG22 H 6.959 14.208 27.270 1.00 . A A . 80 THR HG22 1 1
15 30614 1 1 80 THR HG23 H 5.222 14.387 27.514 1.00 . A A . 80 THR HG23 1 1
15 30615 1 1 80 THR N N 5.009 14.374 30.049 1.00 . A A . 80 THR N 1 1
15 30616 1 1 80 THR O O 8.466 13.876 30.460 1.00 . A A . 80 THR O 1 1
15 30617 1 1 80 THR OG1 O 7.232 11.873 28.415 1.00 . A A . 80 THR OG1 1 1
15 30618 1 1 81 ASN C C 8.790 17.097 30.567 1.00 . A A . 81 ASN C 1 1
15 30619 1 1 81 ASN CA C 8.605 16.361 29.243 1.00 . A A . 81 ASN CA 1 1
15 30620 1 1 81 ASN CB C 8.475 17.370 28.100 1.00 . A A . 81 ASN CB 1 1
15 30621 1 1 81 ASN CG C 9.819 17.747 27.506 1.00 . A A . 81 ASN CG 1 1
15 30622 1 1 81 ASN H H 6.604 15.790 28.859 1.00 . A A . 81 ASN H 1 1
15 30623 1 1 81 ASN HA H 9.470 15.740 29.066 1.00 . A A . 81 ASN HA 1 1
15 30624 1 1 81 ASN HB2 H 7.866 16.942 27.318 1.00 . A A . 81 ASN HB2 1 1
15 30625 1 1 81 ASN HB3 H 8.001 18.266 28.470 1.00 . A A . 81 ASN HB3 1 1
15 30626 1 1 81 ASN HD21 H 10.257 15.829 27.216 1.00 . A A . 81 ASN HD21 1 1
15 30627 1 1 81 ASN HD22 H 11.466 16.959 26.720 1.00 . A A . 81 ASN HD22 1 1
15 30628 1 1 81 ASN N N 7.433 15.495 29.289 1.00 . A A . 81 ASN N 1 1
15 30629 1 1 81 ASN ND2 N 10.592 16.744 27.107 1.00 . A A . 81 ASN ND2 1 1
15 30630 1 1 81 ASN O O 9.916 17.316 31.015 1.00 . A A . 81 ASN O 1 1
15 30631 1 1 81 ASN OD1 O 10.157 18.927 27.407 1.00 . A A . 81 ASN OD1 1 1
15 30632 1 1 82 ASP C C 6.314 18.601 32.893 1.00 . A A . 82 ASP C 1 1
15 30633 1 1 82 ASP CA C 7.716 18.185 32.460 1.00 . A A . 82 ASP CA 1 1
15 30634 1 1 82 ASP CB C 8.617 19.416 32.355 1.00 . A A . 82 ASP CB 1 1
15 30635 1 1 82 ASP CG C 9.864 19.297 33.210 1.00 . A A . 82 ASP CG 1 1
15 30636 1 1 82 ASP H H 6.810 17.272 30.779 1.00 . A A . 82 ASP H 1 1
15 30637 1 1 82 ASP HA H 8.124 17.514 33.202 1.00 . A A . 82 ASP HA 1 1
15 30638 1 1 82 ASP HB2 H 8.921 19.546 31.327 1.00 . A A . 82 ASP HB2 1 1
15 30639 1 1 82 ASP HB3 H 8.064 20.287 32.676 1.00 . A A . 82 ASP HB3 1 1
15 30640 1 1 82 ASP N N 7.678 17.475 31.187 1.00 . A A . 82 ASP N 1 1
15 30641 1 1 82 ASP O O 5.944 18.456 34.058 1.00 . A A . 82 ASP O 1 1
15 30642 1 1 82 ASP OD1 O 9.726 19.060 34.429 1.00 . A A . 82 ASP OD1 1 1
15 30643 1 1 82 ASP OD2 O 10.976 19.440 32.661 1.00 . A A . 82 ASP OD2 1 1
15 30644 1 1 83 GLY C C 3.378 19.849 31.003 1.00 . A A . 83 GLY C 1 1
15 30645 1 1 83 GLY CA C 4.185 19.550 32.250 1.00 . A A . 83 GLY CA 1 1
15 30646 1 1 83 GLY H H 5.886 19.211 31.035 1.00 . A A . 83 GLY H 1 1
15 30647 1 1 83 GLY HA2 H 3.688 18.771 32.810 1.00 . A A . 83 GLY HA2 1 1
15 30648 1 1 83 GLY HA3 H 4.231 20.442 32.857 1.00 . A A . 83 GLY HA3 1 1
15 30649 1 1 83 GLY N N 5.537 19.120 31.947 1.00 . A A . 83 GLY N 1 1
15 30650 1 1 83 GLY O O 2.545 19.052 30.570 1.00 . A A . 83 GLY O 1 1
15 30651 1 1 84 PRO C C 3.321 20.635 27.967 1.00 . A A . 84 PRO C 1 1
15 30652 1 1 84 PRO CA C 2.920 21.453 29.190 1.00 . A A . 84 PRO CA 1 1
15 30653 1 1 84 PRO CB C 3.357 22.911 29.025 1.00 . A A . 84 PRO CB 1 1
15 30654 1 1 84 PRO CD C 4.600 22.023 30.863 1.00 . A A . 84 PRO CD 1 1
15 30655 1 1 84 PRO CG C 4.674 22.992 29.716 1.00 . A A . 84 PRO CG 1 1
15 30656 1 1 84 PRO HA H 1.848 21.409 29.315 1.00 . A A . 84 PRO HA 1 1
15 30657 1 1 84 PRO HB2 H 3.447 23.146 27.973 1.00 . A A . 84 PRO HB2 1 1
15 30658 1 1 84 PRO HB3 H 2.630 23.563 29.484 1.00 . A A . 84 PRO HB3 1 1
15 30659 1 1 84 PRO HD2 H 5.564 21.567 31.036 1.00 . A A . 84 PRO HD2 1 1
15 30660 1 1 84 PRO HD3 H 4.251 22.521 31.756 1.00 . A A . 84 PRO HD3 1 1
15 30661 1 1 84 PRO HG2 H 5.464 22.709 29.036 1.00 . A A . 84 PRO HG2 1 1
15 30662 1 1 84 PRO HG3 H 4.835 23.995 30.083 1.00 . A A . 84 PRO HG3 1 1
15 30663 1 1 84 PRO N N 3.621 21.024 30.403 1.00 . A A . 84 PRO N 1 1
15 30664 1 1 84 PRO O O 4.052 21.115 27.101 1.00 . A A . 84 PRO O 1 1
15 30665 1 1 85 ARG C C 1.877 18.098 26.055 1.00 . A A . 85 ARG C 1 1
15 30666 1 1 85 ARG CA C 3.149 18.513 26.788 1.00 . A A . 85 ARG CA 1 1
15 30667 1 1 85 ARG CB C 3.893 17.272 27.284 1.00 . A A . 85 ARG CB 1 1
15 30668 1 1 85 ARG CD C 5.066 16.618 25.161 1.00 . A A . 85 ARG CD 1 1
15 30669 1 1 85 ARG CG C 5.236 17.056 26.607 1.00 . A A . 85 ARG CG 1 1
15 30670 1 1 85 ARG CZ C 6.454 15.675 23.364 1.00 . A A . 85 ARG CZ 1 1
15 30671 1 1 85 ARG H H 2.262 19.073 28.626 1.00 . A A . 85 ARG H 1 1
15 30672 1 1 85 ARG HA H 3.785 19.054 26.103 1.00 . A A . 85 ARG HA 1 1
15 30673 1 1 85 ARG HB2 H 4.062 17.369 28.347 1.00 . A A . 85 ARG HB2 1 1
15 30674 1 1 85 ARG HB3 H 3.279 16.403 27.104 1.00 . A A . 85 ARG HB3 1 1
15 30675 1 1 85 ARG HD2 H 4.227 15.941 25.100 1.00 . A A . 85 ARG HD2 1 1
15 30676 1 1 85 ARG HD3 H 4.870 17.490 24.555 1.00 . A A . 85 ARG HD3 1 1
15 30677 1 1 85 ARG HE H 6.941 15.677 25.298 1.00 . A A . 85 ARG HE 1 1
15 30678 1 1 85 ARG HG2 H 5.793 17.981 26.628 1.00 . A A . 85 ARG HG2 1 1
15 30679 1 1 85 ARG HG3 H 5.781 16.294 27.144 1.00 . A A . 85 ARG HG3 1 1
15 30680 1 1 85 ARG HH11 H 4.710 16.489 22.752 1.00 . A A . 85 ARG HH11 1 1
15 30681 1 1 85 ARG HH12 H 5.698 15.821 21.495 1.00 . A A . 85 ARG HH12 1 1
15 30682 1 1 85 ARG HH21 H 8.251 14.794 23.652 1.00 . A A . 85 ARG HH21 1 1
15 30683 1 1 85 ARG HH22 H 7.711 14.857 22.009 1.00 . A A . 85 ARG HH22 1 1
15 30684 1 1 85 ARG N N 2.839 19.398 27.904 1.00 . A A . 85 ARG N 1 1
15 30685 1 1 85 ARG NE N 6.256 15.943 24.650 1.00 . A A . 85 ARG NE 1 1
15 30686 1 1 85 ARG NH1 N 5.546 16.023 22.463 1.00 . A A . 85 ARG NH1 1 1
15 30687 1 1 85 ARG NH2 N 7.563 15.058 22.976 1.00 . A A . 85 ARG NH2 1 1
15 30688 1 1 85 ARG O O 0.807 17.996 26.655 1.00 . A A . 85 ARG O 1 1
15 30689 1 1 86 ASP C C 1.260 16.355 22.958 1.00 . A A . 86 ASP C 1 1
15 30690 1 1 86 ASP CA C 0.862 17.455 23.938 1.00 . A A . 86 ASP CA 1 1
15 30691 1 1 86 ASP CB C 0.301 18.656 23.176 1.00 . A A . 86 ASP CB 1 1
15 30692 1 1 86 ASP CG C 1.388 19.488 22.524 1.00 . A A . 86 ASP CG 1 1
15 30693 1 1 86 ASP H H 2.881 17.958 24.332 1.00 . A A . 86 ASP H 1 1
15 30694 1 1 86 ASP HA H 0.100 17.071 24.600 1.00 . A A . 86 ASP HA 1 1
15 30695 1 1 86 ASP HB2 H -0.368 18.304 22.404 1.00 . A A . 86 ASP HB2 1 1
15 30696 1 1 86 ASP HB3 H -0.247 19.285 23.862 1.00 . A A . 86 ASP HB3 1 1
15 30697 1 1 86 ASP N N 2.001 17.860 24.754 1.00 . A A . 86 ASP N 1 1
15 30698 1 1 86 ASP O O 2.307 16.431 22.314 1.00 . A A . 86 ASP O 1 1
15 30699 1 1 86 ASP OD1 O 2.059 20.257 23.244 1.00 . A A . 86 ASP OD1 1 1
15 30700 1 1 86 ASP OD2 O 1.568 19.369 21.294 1.00 . A A . 86 ASP OD2 1 1
15 30701 1 1 87 LYS C C -0.567 13.865 21.143 1.00 . A A . 87 LYS C 1 1
15 30702 1 1 87 LYS CA C 0.679 14.217 21.949 1.00 . A A . 87 LYS CA 1 1
15 30703 1 1 87 LYS CB C 1.150 12.995 22.740 1.00 . A A . 87 LYS CB 1 1
15 30704 1 1 87 LYS CD C 3.537 12.266 23.022 1.00 . A A . 87 LYS CD 1 1
15 30705 1 1 87 LYS CE C 4.796 11.845 22.280 1.00 . A A . 87 LYS CE 1 1
15 30706 1 1 87 LYS CG C 2.326 12.275 22.104 1.00 . A A . 87 LYS CG 1 1
15 30707 1 1 87 LYS H H -0.402 15.330 23.390 1.00 . A A . 87 LYS H 1 1
15 30708 1 1 87 LYS HA H 1.460 14.518 21.267 1.00 . A A . 87 LYS HA 1 1
15 30709 1 1 87 LYS HB2 H 1.442 13.313 23.730 1.00 . A A . 87 LYS HB2 1 1
15 30710 1 1 87 LYS HB3 H 0.330 12.297 22.823 1.00 . A A . 87 LYS HB3 1 1
15 30711 1 1 87 LYS HD2 H 3.683 13.258 23.422 1.00 . A A . 87 LYS HD2 1 1
15 30712 1 1 87 LYS HD3 H 3.358 11.573 23.832 1.00 . A A . 87 LYS HD3 1 1
15 30713 1 1 87 LYS HE2 H 4.527 11.556 21.276 1.00 . A A . 87 LYS HE2 1 1
15 30714 1 1 87 LYS HE3 H 5.474 12.685 22.243 1.00 . A A . 87 LYS HE3 1 1
15 30715 1 1 87 LYS HG2 H 2.041 11.255 21.892 1.00 . A A . 87 LYS HG2 1 1
15 30716 1 1 87 LYS HG3 H 2.588 12.776 21.183 1.00 . A A . 87 LYS HG3 1 1
15 30717 1 1 87 LYS HZ1 H 6.182 10.282 22.308 1.00 . A A . 87 LYS HZ1 1 1
15 30718 1 1 87 LYS HZ2 H 4.781 9.971 23.204 1.00 . A A . 87 LYS HZ2 1 1
15 30719 1 1 87 LYS HZ3 H 5.957 11.025 23.811 1.00 . A A . 87 LYS HZ3 1 1
15 30720 1 1 87 LYS N N 0.417 15.333 22.850 1.00 . A A . 87 LYS N 1 1
15 30721 1 1 87 LYS NZ N 5.477 10.701 22.947 1.00 . A A . 87 LYS NZ 1 1
15 30722 1 1 87 LYS O O -1.674 13.813 21.682 1.00 . A A . 87 LYS O 1 1
15 30723 1 1 88 LEU C C -1.423 11.803 18.566 1.00 . A A . 88 LEU C 1 1
15 30724 1 1 88 LEU CA C -1.491 13.272 18.970 1.00 . A A . 88 LEU CA 1 1
15 30725 1 1 88 LEU CB C -1.477 14.158 17.723 1.00 . A A . 88 LEU CB 1 1
15 30726 1 1 88 LEU CD1 C -2.615 15.936 16.371 1.00 . A A . 88 LEU CD1 1 1
15 30727 1 1 88 LEU CD2 C -3.700 13.701 16.659 1.00 . A A . 88 LEU CD2 1 1
15 30728 1 1 88 LEU CG C -2.822 14.758 17.311 1.00 . A A . 88 LEU CG 1 1
15 30729 1 1 88 LEU H H 0.523 13.679 19.478 1.00 . A A . 88 LEU H 1 1
15 30730 1 1 88 LEU HA H -2.410 13.442 19.512 1.00 . A A . 88 LEU HA 1 1
15 30731 1 1 88 LEU HB2 H -0.793 14.972 17.904 1.00 . A A . 88 LEU HB2 1 1
15 30732 1 1 88 LEU HB3 H -1.114 13.561 16.899 1.00 . A A . 88 LEU HB3 1 1
15 30733 1 1 88 LEU HD11 H -3.460 16.016 15.704 1.00 . A A . 88 LEU HD11 1 1
15 30734 1 1 88 LEU HD12 H -1.714 15.783 15.795 1.00 . A A . 88 LEU HD12 1 1
15 30735 1 1 88 LEU HD13 H -2.523 16.844 16.948 1.00 . A A . 88 LEU HD13 1 1
15 30736 1 1 88 LEU HD21 H -3.668 13.817 15.586 1.00 . A A . 88 LEU HD21 1 1
15 30737 1 1 88 LEU HD22 H -4.718 13.816 17.003 1.00 . A A . 88 LEU HD22 1 1
15 30738 1 1 88 LEU HD23 H -3.339 12.718 16.926 1.00 . A A . 88 LEU HD23 1 1
15 30739 1 1 88 LEU HG H -3.332 15.121 18.192 1.00 . A A . 88 LEU HG 1 1
15 30740 1 1 88 LEU N N -0.382 13.622 19.850 1.00 . A A . 88 LEU N 1 1
15 30741 1 1 88 LEU O O -0.362 11.299 18.197 1.00 . A A . 88 LEU O 1 1
15 30742 1 1 89 ILE C C -3.549 9.498 17.073 1.00 . A A . 89 ILE C 1 1
15 30743 1 1 89 ILE CA C -2.632 9.712 18.273 1.00 . A A . 89 ILE CA 1 1
15 30744 1 1 89 ILE CB C -3.134 8.853 19.448 1.00 . A A . 89 ILE CB 1 1
15 30745 1 1 89 ILE CD1 C -3.039 10.270 21.561 1.00 . A A . 89 ILE CD1 1 1
15 30746 1 1 89 ILE CG1 C -2.368 9.202 20.726 1.00 . A A . 89 ILE CG1 1 1
15 30747 1 1 89 ILE CG2 C -2.988 7.374 19.124 1.00 . A A . 89 ILE CG2 1 1
15 30748 1 1 89 ILE H H -3.375 11.580 18.936 1.00 . A A . 89 ILE H 1 1
15 30749 1 1 89 ILE HA H -1.636 9.385 18.013 1.00 . A A . 89 ILE HA 1 1
15 30750 1 1 89 ILE HB H -4.182 9.063 19.597 1.00 . A A . 89 ILE HB 1 1
15 30751 1 1 89 ILE HD11 H -2.908 11.232 21.087 1.00 . A A . 89 ILE HD11 1 1
15 30752 1 1 89 ILE HD12 H -4.093 10.052 21.645 1.00 . A A . 89 ILE HD12 1 1
15 30753 1 1 89 ILE HD13 H -2.595 10.290 22.545 1.00 . A A . 89 ILE HD13 1 1
15 30754 1 1 89 ILE HG12 H -2.273 8.316 21.335 1.00 . A A . 89 ILE HG12 1 1
15 30755 1 1 89 ILE HG13 H -1.383 9.557 20.460 1.00 . A A . 89 ILE HG13 1 1
15 30756 1 1 89 ILE HG21 H -3.824 7.055 18.519 1.00 . A A . 89 ILE HG21 1 1
15 30757 1 1 89 ILE HG22 H -2.070 7.215 18.579 1.00 . A A . 89 ILE HG22 1 1
15 30758 1 1 89 ILE HG23 H -2.968 6.804 20.040 1.00 . A A . 89 ILE HG23 1 1
15 30759 1 1 89 ILE N N -2.562 11.123 18.635 1.00 . A A . 89 ILE N 1 1
15 30760 1 1 89 ILE O O -4.501 10.251 16.863 1.00 . A A . 89 ILE O 1 1
15 30761 1 1 90 LEU C C -4.718 6.780 15.253 1.00 . A A . 90 LEU C 1 1
15 30762 1 1 90 LEU CA C -4.058 8.148 15.112 1.00 . A A . 90 LEU CA 1 1
15 30763 1 1 90 LEU CB C -3.186 8.180 13.856 1.00 . A A . 90 LEU CB 1 1
15 30764 1 1 90 LEU CD1 C -4.695 9.665 12.513 1.00 . A A . 90 LEU CD1 1 1
15 30765 1 1 90 LEU CD2 C -2.952 8.288 11.363 1.00 . A A . 90 LEU CD2 1 1
15 30766 1 1 90 LEU CG C -3.926 8.352 12.529 1.00 . A A . 90 LEU CG 1 1
15 30767 1 1 90 LEU H H -2.488 7.900 16.510 1.00 . A A . 90 LEU H 1 1
15 30768 1 1 90 LEU HA H -4.830 8.899 15.025 1.00 . A A . 90 LEU HA 1 1
15 30769 1 1 90 LEU HB2 H -2.492 9.001 13.956 1.00 . A A . 90 LEU HB2 1 1
15 30770 1 1 90 LEU HB3 H -2.637 7.250 13.812 1.00 . A A . 90 LEU HB3 1 1
15 30771 1 1 90 LEU HD11 H -5.702 9.496 12.861 1.00 . A A . 90 LEU HD11 1 1
15 30772 1 1 90 LEU HD12 H -4.722 10.053 11.506 1.00 . A A . 90 LEU HD12 1 1
15 30773 1 1 90 LEU HD13 H -4.204 10.377 13.160 1.00 . A A . 90 LEU HD13 1 1
15 30774 1 1 90 LEU HD21 H -3.503 8.236 10.436 1.00 . A A . 90 LEU HD21 1 1
15 30775 1 1 90 LEU HD22 H -2.329 7.411 11.462 1.00 . A A . 90 LEU HD22 1 1
15 30776 1 1 90 LEU HD23 H -2.330 9.172 11.364 1.00 . A A . 90 LEU HD23 1 1
15 30777 1 1 90 LEU HG H -4.639 7.547 12.415 1.00 . A A . 90 LEU HG 1 1
15 30778 1 1 90 LEU N N -3.259 8.465 16.291 1.00 . A A . 90 LEU N 1 1
15 30779 1 1 90 LEU O O -4.036 5.762 15.378 1.00 . A A . 90 LEU O 1 1
15 30780 1 1 91 ILE C C -7.625 5.254 14.099 1.00 . A A . 91 ILE C 1 1
15 30781 1 1 91 ILE CA C -6.797 5.520 15.351 1.00 . A A . 91 ILE CA 1 1
15 30782 1 1 91 ILE CB C -7.731 5.544 16.575 1.00 . A A . 91 ILE CB 1 1
15 30783 1 1 91 ILE CD1 C -7.009 7.249 18.322 1.00 . A A . 91 ILE CD1 1 1
15 30784 1 1 91 ILE CG1 C -6.929 5.814 17.850 1.00 . A A . 91 ILE CG1 1 1
15 30785 1 1 91 ILE CG2 C -8.489 4.230 16.688 1.00 . A A . 91 ILE CG2 1 1
15 30786 1 1 91 ILE H H -6.533 7.608 15.128 1.00 . A A . 91 ILE H 1 1
15 30787 1 1 91 ILE HA H -6.088 4.715 15.479 1.00 . A A . 91 ILE HA 1 1
15 30788 1 1 91 ILE HB H -8.450 6.336 16.436 1.00 . A A . 91 ILE HB 1 1
15 30789 1 1 91 ILE HD11 H -6.097 7.510 18.838 1.00 . A A . 91 ILE HD11 1 1
15 30790 1 1 91 ILE HD12 H -7.138 7.902 17.470 1.00 . A A . 91 ILE HD12 1 1
15 30791 1 1 91 ILE HD13 H -7.847 7.362 18.993 1.00 . A A . 91 ILE HD13 1 1
15 30792 1 1 91 ILE HG12 H -7.302 5.184 18.643 1.00 . A A . 91 ILE HG12 1 1
15 30793 1 1 91 ILE HG13 H -5.890 5.581 17.669 1.00 . A A . 91 ILE HG13 1 1
15 30794 1 1 91 ILE HG21 H -8.231 3.744 17.618 1.00 . A A . 91 ILE HG21 1 1
15 30795 1 1 91 ILE HG22 H -9.551 4.424 16.667 1.00 . A A . 91 ILE HG22 1 1
15 30796 1 1 91 ILE HG23 H -8.223 3.588 15.862 1.00 . A A . 91 ILE HG23 1 1
15 30797 1 1 91 ILE N N -6.046 6.764 15.230 1.00 . A A . 91 ILE N 1 1
15 30798 1 1 91 ILE O O -8.356 6.125 13.629 1.00 . A A . 91 ILE O 1 1
15 30799 1 1 92 SER C C -9.460 2.814 12.721 1.00 . A A . 92 SER C 1 1
15 30800 1 1 92 SER CA C -8.243 3.661 12.365 1.00 . A A . 92 SER CA 1 1
15 30801 1 1 92 SER CB C -7.333 2.890 11.406 1.00 . A A . 92 SER CB 1 1
15 30802 1 1 92 SER H H -6.907 3.391 13.985 1.00 . A A . 92 SER H 1 1
15 30803 1 1 92 SER HA H -8.578 4.566 11.880 1.00 . A A . 92 SER HA 1 1
15 30804 1 1 92 SER HB2 H -6.358 2.774 11.854 1.00 . A A . 92 SER HB2 1 1
15 30805 1 1 92 SER HB3 H -7.760 1.915 11.216 1.00 . A A . 92 SER HB3 1 1
15 30806 1 1 92 SER HG H -7.778 3.184 9.521 1.00 . A A . 92 SER HG 1 1
15 30807 1 1 92 SER N N -7.506 4.043 13.564 1.00 . A A . 92 SER N 1 1
15 30808 1 1 92 SER O O -9.389 1.936 13.582 1.00 . A A . 92 SER O 1 1
15 30809 1 1 92 SER OG O -7.192 3.575 10.174 1.00 . A A . 92 SER OG 1 1
15 30810 1 1 93 TRP C C -12.295 1.657 11.030 1.00 . A A . 93 TRP C 1 1
15 30811 1 1 93 TRP CA C -11.811 2.346 12.300 1.00 . A A . 93 TRP CA 1 1
15 30812 1 1 93 TRP CB C -12.894 3.287 12.829 1.00 . A A . 93 TRP CB 1 1
15 30813 1 1 93 TRP CD1 C -15.226 2.508 12.105 1.00 . A A . 93 TRP CD1 1 1
15 30814 1 1 93 TRP CD2 C -14.685 1.964 14.210 1.00 . A A . 93 TRP CD2 1 1
15 30815 1 1 93 TRP CE2 C -15.981 1.482 13.940 1.00 . A A . 93 TRP CE2 1 1
15 30816 1 1 93 TRP CE3 C -14.133 1.739 15.473 1.00 . A A . 93 TRP CE3 1 1
15 30817 1 1 93 TRP CG C -14.220 2.617 13.023 1.00 . A A . 93 TRP CG 1 1
15 30818 1 1 93 TRP CH2 C -16.165 0.583 16.116 1.00 . A A . 93 TRP CH2 1 1
15 30819 1 1 93 TRP CZ2 C -16.730 0.790 14.887 1.00 . A A . 93 TRP CZ2 1 1
15 30820 1 1 93 TRP CZ3 C -14.878 1.052 16.413 1.00 . A A . 93 TRP CZ3 1 1
15 30821 1 1 93 TRP H H -10.571 3.795 11.380 1.00 . A A . 93 TRP H 1 1
15 30822 1 1 93 TRP HA H -11.603 1.594 13.047 1.00 . A A . 93 TRP HA 1 1
15 30823 1 1 93 TRP HB2 H -12.581 3.687 13.782 1.00 . A A . 93 TRP HB2 1 1
15 30824 1 1 93 TRP HB3 H -13.029 4.099 12.129 1.00 . A A . 93 TRP HB3 1 1
15 30825 1 1 93 TRP HD1 H -15.179 2.906 11.103 1.00 . A A . 93 TRP HD1 1 1
15 30826 1 1 93 TRP HE1 H -17.128 1.621 12.188 1.00 . A A . 93 TRP HE1 1 1
15 30827 1 1 93 TRP HE3 H -13.143 2.092 15.721 1.00 . A A . 93 TRP HE3 1 1
15 30828 1 1 93 TRP HH2 H -16.710 0.052 16.881 1.00 . A A . 93 TRP HH2 1 1
15 30829 1 1 93 TRP HZ2 H -17.723 0.422 14.674 1.00 . A A . 93 TRP HZ2 1 1
15 30830 1 1 93 TRP HZ3 H -14.468 0.868 17.395 1.00 . A A . 93 TRP HZ3 1 1
15 30831 1 1 93 TRP N N -10.576 3.083 12.054 1.00 . A A . 93 TRP N 1 1
15 30832 1 1 93 TRP NE1 N -16.288 1.827 12.650 1.00 . A A . 93 TRP NE1 1 1
15 30833 1 1 93 TRP O O -12.658 2.315 10.055 1.00 . A A . 93 TRP O 1 1
15 30834 1 1 94 ASN C C -12.619 -1.946 10.171 1.00 . A A . 94 ASN C 1 1
15 30835 1 1 94 ASN CA C -12.739 -0.451 9.895 1.00 . A A . 94 ASN CA 1 1
15 30836 1 1 94 ASN CB C -11.917 -0.081 8.659 1.00 . A A . 94 ASN CB 1 1
15 30837 1 1 94 ASN CG C -11.965 -1.155 7.590 1.00 . A A . 94 ASN CG 1 1
15 30838 1 1 94 ASN H H -11.998 -0.141 11.853 1.00 . A A . 94 ASN H 1 1
15 30839 1 1 94 ASN HA H -13.776 -0.213 9.711 1.00 . A A . 94 ASN HA 1 1
15 30840 1 1 94 ASN HB2 H -12.304 0.836 8.238 1.00 . A A . 94 ASN HB2 1 1
15 30841 1 1 94 ASN HB3 H -10.888 0.068 8.949 1.00 . A A . 94 ASN HB3 1 1
15 30842 1 1 94 ASN HD21 H -10.429 -2.096 8.433 1.00 . A A . 94 ASN HD21 1 1
15 30843 1 1 94 ASN HD22 H -11.072 -2.834 7.009 1.00 . A A . 94 ASN HD22 1 1
15 30844 1 1 94 ASN N N -12.299 0.328 11.047 1.00 . A A . 94 ASN N 1 1
15 30845 1 1 94 ASN ND2 N -11.064 -2.127 7.687 1.00 . A A . 94 ASN ND2 1 1
15 30846 1 1 94 ASN O O -11.659 -2.415 10.783 1.00 . A A . 94 ASN O 1 1
15 30847 1 1 94 ASN OD1 O -12.801 -1.112 6.688 1.00 . A A . 94 ASN OD1 1 1
15 30848 1 1 95 PRO C C -12.580 -4.880 9.062 1.00 . A A . 95 PRO C 1 1
15 30849 1 1 95 PRO CA C -13.644 -4.170 9.892 1.00 . A A . 95 PRO CA 1 1
15 30850 1 1 95 PRO CB C -15.045 -4.560 9.413 1.00 . A A . 95 PRO CB 1 1
15 30851 1 1 95 PRO CD C -14.792 -2.225 8.970 1.00 . A A . 95 PRO CD 1 1
15 30852 1 1 95 PRO CG C -15.432 -3.485 8.458 1.00 . A A . 95 PRO CG 1 1
15 30853 1 1 95 PRO HA H -13.528 -4.440 10.931 1.00 . A A . 95 PRO HA 1 1
15 30854 1 1 95 PRO HB2 H -15.006 -5.526 8.929 1.00 . A A . 95 PRO HB2 1 1
15 30855 1 1 95 PRO HB3 H -15.719 -4.601 10.256 1.00 . A A . 95 PRO HB3 1 1
15 30856 1 1 95 PRO HD2 H -14.494 -1.591 8.148 1.00 . A A . 95 PRO HD2 1 1
15 30857 1 1 95 PRO HD3 H -15.467 -1.699 9.629 1.00 . A A . 95 PRO HD3 1 1
15 30858 1 1 95 PRO HG2 H -15.061 -3.720 7.471 1.00 . A A . 95 PRO HG2 1 1
15 30859 1 1 95 PRO HG3 H -16.506 -3.379 8.441 1.00 . A A . 95 PRO HG3 1 1
15 30860 1 1 95 PRO N N -13.616 -2.715 9.708 1.00 . A A . 95 PRO N 1 1
15 30861 1 1 95 PRO O O -12.425 -4.609 7.871 1.00 . A A . 95 PRO O 1 1
15 30862 1 1 96 ASP C C -11.386 -7.406 7.907 1.00 . A A . 96 ASP C 1 1
15 30863 1 1 96 ASP CA C -10.801 -6.539 9.017 1.00 . A A . 96 ASP CA 1 1
15 30864 1 1 96 ASP CB C -10.039 -7.413 10.016 1.00 . A A . 96 ASP CB 1 1
15 30865 1 1 96 ASP CG C -8.755 -6.763 10.492 1.00 . A A . 96 ASP CG 1 1
15 30866 1 1 96 ASP H H -12.021 -5.960 10.648 1.00 . A A . 96 ASP H 1 1
15 30867 1 1 96 ASP HA H -10.116 -5.829 8.579 1.00 . A A . 96 ASP HA 1 1
15 30868 1 1 96 ASP HB2 H -10.667 -7.597 10.875 1.00 . A A . 96 ASP HB2 1 1
15 30869 1 1 96 ASP HB3 H -9.793 -8.354 9.546 1.00 . A A . 96 ASP HB3 1 1
15 30870 1 1 96 ASP N N -11.850 -5.789 9.698 1.00 . A A . 96 ASP N 1 1
15 30871 1 1 96 ASP O O -10.677 -7.819 6.989 1.00 . A A . 96 ASP O 1 1
15 30872 1 1 96 ASP OD1 O -8.801 -5.581 10.894 1.00 . A A . 96 ASP OD1 1 1
15 30873 1 1 96 ASP OD2 O -7.704 -7.436 10.462 1.00 . A A . 96 ASP OD2 1 1
15 30874 1 1 97 SER C C -14.294 -7.654 6.142 1.00 . A A . 97 SER C 1 1
15 30875 1 1 97 SER CA C -13.363 -8.502 7.004 1.00 . A A . 97 SER CA 1 1
15 30876 1 1 97 SER CB C -14.158 -9.616 7.690 1.00 . A A . 97 SER CB 1 1
15 30877 1 1 97 SER H H -13.195 -7.322 8.754 1.00 . A A . 97 SER H 1 1
15 30878 1 1 97 SER HA H -12.610 -8.947 6.371 1.00 . A A . 97 SER HA 1 1
15 30879 1 1 97 SER HB2 H -14.445 -9.293 8.679 1.00 . A A . 97 SER HB2 1 1
15 30880 1 1 97 SER HB3 H -15.044 -9.831 7.110 1.00 . A A . 97 SER HB3 1 1
15 30881 1 1 97 SER HG H -13.497 -11.172 8.679 1.00 . A A . 97 SER HG 1 1
15 30882 1 1 97 SER N N -12.684 -7.680 7.998 1.00 . A A . 97 SER N 1 1
15 30883 1 1 97 SER O O -15.141 -8.180 5.421 1.00 . A A . 97 SER O 1 1
15 30884 1 1 97 SER OG O -13.386 -10.799 7.801 1.00 . A A . 97 SER OG 1 1
15 30885 1 1 98 GLY C C -14.843 -5.680 3.955 1.00 . A A . 98 GLY C 1 1
15 30886 1 1 98 GLY CA C -14.961 -5.437 5.447 1.00 . A A . 98 GLY CA 1 1
15 30887 1 1 98 GLY H H -13.438 -5.974 6.816 1.00 . A A . 98 GLY H 1 1
15 30888 1 1 98 GLY HA2 H -15.990 -5.570 5.742 1.00 . A A . 98 GLY HA2 1 1
15 30889 1 1 98 GLY HA3 H -14.664 -4.419 5.658 1.00 . A A . 98 GLY HA3 1 1
15 30890 1 1 98 GLY N N -14.129 -6.337 6.224 1.00 . A A . 98 GLY N 1 1
15 30891 1 1 98 GLY O O -15.477 -6.586 3.415 1.00 . A A . 98 GLY O 1 1
15 30892 1 1 99 ALA C C -12.353 -5.172 1.513 1.00 . A A . 99 ALA C 1 1
15 30893 1 1 99 ALA CA C -13.831 -5.000 1.849 1.00 . A A . 99 ALA CA 1 1
15 30894 1 1 99 ALA CB C -14.402 -3.791 1.124 1.00 . A A . 99 ALA CB 1 1
15 30895 1 1 99 ALA H H -13.551 -4.165 3.773 1.00 . A A . 99 ALA H 1 1
15 30896 1 1 99 ALA HA H -14.369 -5.876 1.517 1.00 . A A . 99 ALA HA 1 1
15 30897 1 1 99 ALA HB1 H -15.347 -4.056 0.673 1.00 . A A . 99 ALA HB1 1 1
15 30898 1 1 99 ALA HB2 H -14.552 -2.987 1.829 1.00 . A A . 99 ALA HB2 1 1
15 30899 1 1 99 ALA HB3 H -13.712 -3.473 0.357 1.00 . A A . 99 ALA HB3 1 1
15 30900 1 1 99 ALA N N -14.029 -4.868 3.287 1.00 . A A . 99 ALA N 1 1
15 30901 1 1 99 ALA O O -11.469 -4.834 2.300 1.00 . A A . 99 ALA O 1 1
15 30902 1 1 100 PRO C C -9.974 -4.640 -0.459 1.00 . A A . 100 PRO C 1 1
15 30903 1 1 100 PRO CA C -10.706 -5.941 -0.151 1.00 . A A . 100 PRO CA 1 1
15 30904 1 1 100 PRO CB C -10.900 -6.761 -1.429 1.00 . A A . 100 PRO CB 1 1
15 30905 1 1 100 PRO CD C -13.081 -6.139 -0.673 1.00 . A A . 100 PRO CD 1 1
15 30906 1 1 100 PRO CG C -12.264 -6.400 -1.908 1.00 . A A . 100 PRO CG 1 1
15 30907 1 1 100 PRO HA H -10.134 -6.515 0.563 1.00 . A A . 100 PRO HA 1 1
15 30908 1 1 100 PRO HB2 H -10.142 -6.491 -2.151 1.00 . A A . 100 PRO HB2 1 1
15 30909 1 1 100 PRO HB3 H -10.828 -7.814 -1.200 1.00 . A A . 100 PRO HB3 1 1
15 30910 1 1 100 PRO HD2 H -13.800 -5.355 -0.855 1.00 . A A . 100 PRO HD2 1 1
15 30911 1 1 100 PRO HD3 H -13.578 -7.043 -0.351 1.00 . A A . 100 PRO HD3 1 1
15 30912 1 1 100 PRO HG2 H -12.215 -5.512 -2.520 1.00 . A A . 100 PRO HG2 1 1
15 30913 1 1 100 PRO HG3 H -12.685 -7.222 -2.468 1.00 . A A . 100 PRO HG3 1 1
15 30914 1 1 100 PRO N N -12.077 -5.712 0.316 1.00 . A A . 100 PRO N 1 1
15 30915 1 1 100 PRO O O -8.839 -4.437 -0.025 1.00 . A A . 100 PRO O 1 1
15 30916 1 1 101 ARG C C -9.896 -1.577 -0.354 1.00 . A A . 101 ARG C 1 1
15 30917 1 1 101 ARG CA C -10.039 -2.479 -1.576 1.00 . A A . 101 ARG CA 1 1
15 30918 1 1 101 ARG CB C -10.894 -1.784 -2.638 1.00 . A A . 101 ARG CB 1 1
15 30919 1 1 101 ARG CD C -12.651 -0.196 -1.800 1.00 . A A . 101 ARG CD 1 1
15 30920 1 1 101 ARG CG C -12.350 -1.621 -2.237 1.00 . A A . 101 ARG CG 1 1
15 30921 1 1 101 ARG CZ C -14.607 1.154 -1.170 1.00 . A A . 101 ARG CZ 1 1
15 30922 1 1 101 ARG H H -11.531 -3.979 -1.525 1.00 . A A . 101 ARG H 1 1
15 30923 1 1 101 ARG HA H -9.058 -2.669 -1.984 1.00 . A A . 101 ARG HA 1 1
15 30924 1 1 101 ARG HB2 H -10.484 -0.804 -2.829 1.00 . A A . 101 ARG HB2 1 1
15 30925 1 1 101 ARG HB3 H -10.856 -2.365 -3.548 1.00 . A A . 101 ARG HB3 1 1
15 30926 1 1 101 ARG HD2 H -12.018 0.051 -0.961 1.00 . A A . 101 ARG HD2 1 1
15 30927 1 1 101 ARG HD3 H -12.436 0.471 -2.622 1.00 . A A . 101 ARG HD3 1 1
15 30928 1 1 101 ARG HE H -14.593 -0.835 -1.312 1.00 . A A . 101 ARG HE 1 1
15 30929 1 1 101 ARG HG2 H -12.977 -1.867 -3.081 1.00 . A A . 101 ARG HG2 1 1
15 30930 1 1 101 ARG HG3 H -12.566 -2.292 -1.418 1.00 . A A . 101 ARG HG3 1 1
15 30931 1 1 101 ARG HH11 H -12.932 2.214 -1.558 1.00 . A A . 101 ARG HH11 1 1
15 30932 1 1 101 ARG HH12 H -14.318 3.154 -1.112 1.00 . A A . 101 ARG HH12 1 1
15 30933 1 1 101 ARG HH21 H -16.425 0.390 -0.725 1.00 . A A . 101 ARG HH21 1 1
15 30934 1 1 101 ARG HH22 H -16.304 2.115 -0.638 1.00 . A A . 101 ARG HH22 1 1
15 30935 1 1 101 ARG N N -10.629 -3.760 -1.210 1.00 . A A . 101 ARG N 1 1
15 30936 1 1 101 ARG NE N -14.047 -0.027 -1.406 1.00 . A A . 101 ARG NE 1 1
15 30937 1 1 101 ARG NH1 N -13.893 2.265 -1.289 1.00 . A A . 101 ARG NH1 1 1
15 30938 1 1 101 ARG NH2 N -15.884 1.226 -0.815 1.00 . A A . 101 ARG NH2 1 1
15 30939 1 1 101 ARG O O -8.884 -0.895 -0.186 1.00 . A A . 101 ARG O 1 1
15 30940 1 1 102 THR C C -9.818 -1.215 2.669 1.00 . A A . 102 THR C 1 1
15 30941 1 1 102 THR CA C -10.906 -0.758 1.704 1.00 . A A . 102 THR CA 1 1
15 30942 1 1 102 THR CB C -12.267 -0.802 2.424 1.00 . A A . 102 THR CB 1 1
15 30943 1 1 102 THR CG2 C -13.357 -0.186 1.560 1.00 . A A . 102 THR CG2 1 1
15 30944 1 1 102 THR H H -11.695 -2.142 0.310 1.00 . A A . 102 THR H 1 1
15 30945 1 1 102 THR HA H -10.709 0.263 1.412 1.00 . A A . 102 THR HA 1 1
15 30946 1 1 102 THR HB H -12.191 -0.233 3.340 1.00 . A A . 102 THR HB 1 1
15 30947 1 1 102 THR HG1 H -12.210 -2.746 2.099 1.00 . A A . 102 THR HG1 1 1
15 30948 1 1 102 THR HG21 H -13.781 -0.946 0.921 1.00 . A A . 102 THR HG21 1 1
15 30949 1 1 102 THR HG22 H -12.933 0.599 0.951 1.00 . A A . 102 THR HG22 1 1
15 30950 1 1 102 THR HG23 H -14.129 0.225 2.193 1.00 . A A . 102 THR HG23 1 1
15 30951 1 1 102 THR N N -10.917 -1.577 0.498 1.00 . A A . 102 THR N 1 1
15 30952 1 1 102 THR O O -9.096 -0.397 3.240 1.00 . A A . 102 THR O 1 1
15 30953 1 1 102 THR OG1 O -12.610 -2.155 2.742 1.00 . A A . 102 THR OG1 1 1
15 30954 1 1 103 LYS C C -7.299 -2.666 3.329 1.00 . A A . 103 LYS C 1 1
15 30955 1 1 103 LYS CA C -8.703 -3.094 3.743 1.00 . A A . 103 LYS CA 1 1
15 30956 1 1 103 LYS CB C -8.802 -4.621 3.750 1.00 . A A . 103 LYS CB 1 1
15 30957 1 1 103 LYS CD C -7.434 -4.872 5.842 1.00 . A A . 103 LYS CD 1 1
15 30958 1 1 103 LYS CE C -6.933 -6.017 6.709 1.00 . A A . 103 LYS CE 1 1
15 30959 1 1 103 LYS CG C -7.609 -5.304 4.396 1.00 . A A . 103 LYS CG 1 1
15 30960 1 1 103 LYS H H -10.310 -3.129 2.365 1.00 . A A . 103 LYS H 1 1
15 30961 1 1 103 LYS HA H -8.900 -2.724 4.738 1.00 . A A . 103 LYS HA 1 1
15 30962 1 1 103 LYS HB2 H -9.691 -4.910 4.289 1.00 . A A . 103 LYS HB2 1 1
15 30963 1 1 103 LYS HB3 H -8.880 -4.969 2.730 1.00 . A A . 103 LYS HB3 1 1
15 30964 1 1 103 LYS HD2 H -6.719 -4.064 5.884 1.00 . A A . 103 LYS HD2 1 1
15 30965 1 1 103 LYS HD3 H -8.387 -4.532 6.224 1.00 . A A . 103 LYS HD3 1 1
15 30966 1 1 103 LYS HE2 H -7.031 -5.735 7.746 1.00 . A A . 103 LYS HE2 1 1
15 30967 1 1 103 LYS HE3 H -7.538 -6.890 6.515 1.00 . A A . 103 LYS HE3 1 1
15 30968 1 1 103 LYS HG2 H -7.758 -6.373 4.367 1.00 . A A . 103 LYS HG2 1 1
15 30969 1 1 103 LYS HG3 H -6.716 -5.049 3.843 1.00 . A A . 103 LYS HG3 1 1
15 30970 1 1 103 LYS HZ1 H -5.007 -6.554 7.315 1.00 . A A . 103 LYS HZ1 1 1
15 30971 1 1 103 LYS HZ2 H -5.042 -5.536 5.963 1.00 . A A . 103 LYS HZ2 1 1
15 30972 1 1 103 LYS HZ3 H -5.447 -7.170 5.802 1.00 . A A . 103 LYS HZ3 1 1
15 30973 1 1 103 LYS N N -9.705 -2.527 2.848 1.00 . A A . 103 LYS N 1 1
15 30974 1 1 103 LYS NZ N -5.507 -6.342 6.428 1.00 . A A . 103 LYS NZ 1 1
15 30975 1 1 103 LYS O O -6.505 -2.224 4.158 1.00 . A A . 103 LYS O 1 1
15 30976 1 1 104 MET C C -5.527 -0.908 1.503 1.00 . A A . 104 MET C 1 1
15 30977 1 1 104 MET CA C -5.692 -2.424 1.516 1.00 . A A . 104 MET CA 1 1
15 30978 1 1 104 MET CB C -5.506 -2.982 0.104 1.00 . A A . 104 MET CB 1 1
15 30979 1 1 104 MET CE C -1.882 -4.531 -1.229 1.00 . A A . 104 MET CE 1 1
15 30980 1 1 104 MET CG C -4.300 -3.897 -0.034 1.00 . A A . 104 MET CG 1 1
15 30981 1 1 104 MET H H -7.676 -3.158 1.427 1.00 . A A . 104 MET H 1 1
15 30982 1 1 104 MET HA H -4.941 -2.851 2.164 1.00 . A A . 104 MET HA 1 1
15 30983 1 1 104 MET HB2 H -6.388 -3.541 -0.169 1.00 . A A . 104 MET HB2 1 1
15 30984 1 1 104 MET HB3 H -5.385 -2.157 -0.583 1.00 . A A . 104 MET HB3 1 1
15 30985 1 1 104 MET HE1 H -1.063 -4.090 -1.779 1.00 . A A . 104 MET HE1 1 1
15 30986 1 1 104 MET HE2 H -1.665 -4.497 -0.172 1.00 . A A . 104 MET HE2 1 1
15 30987 1 1 104 MET HE3 H -2.011 -5.558 -1.538 1.00 . A A . 104 MET HE3 1 1
15 30988 1 1 104 MET HG2 H -3.638 -3.727 0.802 1.00 . A A . 104 MET HG2 1 1
15 30989 1 1 104 MET HG3 H -4.640 -4.922 -0.018 1.00 . A A . 104 MET HG3 1 1
15 30990 1 1 104 MET N N -7.001 -2.800 2.040 1.00 . A A . 104 MET N 1 1
15 30991 1 1 104 MET O O -4.420 -0.392 1.666 1.00 . A A . 104 MET O 1 1
15 30992 1 1 104 MET SD S -3.384 -3.614 -1.561 1.00 . A A . 104 MET SD 1 1
15 30993 1 1 105 LEU C C -5.982 1.825 2.543 1.00 . A A . 105 LEU C 1 1
15 30994 1 1 105 LEU CA C -6.610 1.260 1.273 1.00 . A A . 105 LEU CA 1 1
15 30995 1 1 105 LEU CB C -8.029 1.808 1.105 1.00 . A A . 105 LEU CB 1 1
15 30996 1 1 105 LEU CD1 C -7.859 1.770 -1.396 1.00 . A A . 105 LEU CD1 1 1
15 30997 1 1 105 LEU CD2 C -9.776 2.939 -0.293 1.00 . A A . 105 LEU CD2 1 1
15 30998 1 1 105 LEU CG C -8.301 2.580 -0.187 1.00 . A A . 105 LEU CG 1 1
15 30999 1 1 105 LEU H H -7.485 -0.665 1.185 1.00 . A A . 105 LEU H 1 1
15 31000 1 1 105 LEU HA H -6.014 1.562 0.425 1.00 . A A . 105 LEU HA 1 1
15 31001 1 1 105 LEU HB2 H -8.712 0.973 1.141 1.00 . A A . 105 LEU HB2 1 1
15 31002 1 1 105 LEU HB3 H -8.227 2.470 1.935 1.00 . A A . 105 LEU HB3 1 1
15 31003 1 1 105 LEU HD11 H -7.586 0.774 -1.082 1.00 . A A . 105 LEU HD11 1 1
15 31004 1 1 105 LEU HD12 H -7.008 2.249 -1.858 1.00 . A A . 105 LEU HD12 1 1
15 31005 1 1 105 LEU HD13 H -8.670 1.714 -2.107 1.00 . A A . 105 LEU HD13 1 1
15 31006 1 1 105 LEU HD21 H -10.358 2.250 0.301 1.00 . A A . 105 LEU HD21 1 1
15 31007 1 1 105 LEU HD22 H -10.088 2.877 -1.325 1.00 . A A . 105 LEU HD22 1 1
15 31008 1 1 105 LEU HD23 H -9.929 3.945 0.069 1.00 . A A . 105 LEU HD23 1 1
15 31009 1 1 105 LEU HG H -7.732 3.500 -0.176 1.00 . A A . 105 LEU HG 1 1
15 31010 1 1 105 LEU N N -6.633 -0.198 1.308 1.00 . A A . 105 LEU N 1 1
15 31011 1 1 105 LEU O O -5.372 2.894 2.523 1.00 . A A . 105 LEU O 1 1
15 31012 1 1 106 TYR C C -4.068 1.694 4.837 1.00 . A A . 106 TYR C 1 1
15 31013 1 1 106 TYR CA C -5.582 1.529 4.925 1.00 . A A . 106 TYR CA 1 1
15 31014 1 1 106 TYR CB C -5.935 0.521 6.020 1.00 . A A . 106 TYR CB 1 1
15 31015 1 1 106 TYR CD1 C -5.125 2.069 7.844 1.00 . A A . 106 TYR CD1 1 1
15 31016 1 1 106 TYR CD2 C -4.669 -0.261 8.060 1.00 . A A . 106 TYR CD2 1 1
15 31017 1 1 106 TYR CE1 C -4.480 2.311 9.042 1.00 . A A . 106 TYR CE1 1 1
15 31018 1 1 106 TYR CE2 C -4.024 -0.028 9.259 1.00 . A A . 106 TYR CE2 1 1
15 31019 1 1 106 TYR CG C -5.230 0.781 7.332 1.00 . A A . 106 TYR CG 1 1
15 31020 1 1 106 TYR CZ C -3.932 1.259 9.746 1.00 . A A . 106 TYR CZ 1 1
15 31021 1 1 106 TYR H H -6.631 0.257 3.598 1.00 . A A . 106 TYR H 1 1
15 31022 1 1 106 TYR HA H -6.023 2.484 5.173 1.00 . A A . 106 TYR HA 1 1
15 31023 1 1 106 TYR HB2 H -6.998 0.556 6.203 1.00 . A A . 106 TYR HB2 1 1
15 31024 1 1 106 TYR HB3 H -5.664 -0.470 5.688 1.00 . A A . 106 TYR HB3 1 1
15 31025 1 1 106 TYR HD1 H -5.556 2.890 7.290 1.00 . A A . 106 TYR HD1 1 1
15 31026 1 1 106 TYR HD2 H -4.742 -1.268 7.676 1.00 . A A . 106 TYR HD2 1 1
15 31027 1 1 106 TYR HE1 H -4.409 3.318 9.423 1.00 . A A . 106 TYR HE1 1 1
15 31028 1 1 106 TYR HE2 H -3.594 -0.852 9.811 1.00 . A A . 106 TYR HE2 1 1
15 31029 1 1 106 TYR HH H -3.893 1.935 11.545 1.00 . A A . 106 TYR HH 1 1
15 31030 1 1 106 TYR N N -6.135 1.100 3.645 1.00 . A A . 106 TYR N 1 1
15 31031 1 1 106 TYR O O -3.505 2.654 5.363 1.00 . A A . 106 TYR O 1 1
15 31032 1 1 106 TYR OH O -3.291 1.496 10.940 1.00 . A A . 106 TYR OH 1 1
15 31033 1 1 107 SER C C -1.566 1.695 2.855 1.00 . A A . 107 SER C 1 1
15 31034 1 1 107 SER CA C -1.965 0.785 4.013 1.00 . A A . 107 SER CA 1 1
15 31035 1 1 107 SER CB C -1.421 -0.625 3.781 1.00 . A A . 107 SER CB 1 1
15 31036 1 1 107 SER H H -3.920 0.008 3.772 1.00 . A A . 107 SER H 1 1
15 31037 1 1 107 SER HA H -1.544 1.179 4.926 1.00 . A A . 107 SER HA 1 1
15 31038 1 1 107 SER HB2 H -2.242 -1.324 3.742 1.00 . A A . 107 SER HB2 1 1
15 31039 1 1 107 SER HB3 H -0.882 -0.650 2.844 1.00 . A A . 107 SER HB3 1 1
15 31040 1 1 107 SER HG H -0.909 -0.739 5.668 1.00 . A A . 107 SER HG 1 1
15 31041 1 1 107 SER N N -3.415 0.749 4.168 1.00 . A A . 107 SER N 1 1
15 31042 1 1 107 SER O O -0.582 2.430 2.940 1.00 . A A . 107 SER O 1 1
15 31043 1 1 107 SER OG O -0.542 -1.011 4.824 1.00 . A A . 107 SER OG 1 1
15 31044 1 1 108 SER C C -1.959 3.929 0.969 1.00 . A A . 108 SER C 1 1
15 31045 1 1 108 SER CA C -2.062 2.453 0.596 1.00 . A A . 108 SER CA 1 1
15 31046 1 1 108 SER CB C -3.157 2.256 -0.454 1.00 . A A . 108 SER CB 1 1
15 31047 1 1 108 SER H H -3.107 1.032 1.767 1.00 . A A . 108 SER H 1 1
15 31048 1 1 108 SER HA H -1.117 2.131 0.183 1.00 . A A . 108 SER HA 1 1
15 31049 1 1 108 SER HB2 H -3.641 1.305 -0.291 1.00 . A A . 108 SER HB2 1 1
15 31050 1 1 108 SER HB3 H -3.884 3.050 -0.365 1.00 . A A . 108 SER HB3 1 1
15 31051 1 1 108 SER HG H -3.068 1.623 -2.306 1.00 . A A . 108 SER HG 1 1
15 31052 1 1 108 SER N N -2.336 1.638 1.774 1.00 . A A . 108 SER N 1 1
15 31053 1 1 108 SER O O -1.263 4.700 0.308 1.00 . A A . 108 SER O 1 1
15 31054 1 1 108 SER OG O -2.617 2.274 -1.764 1.00 . A A . 108 SER OG 1 1
15 31055 1 1 109 SER C C -1.684 5.876 3.661 1.00 . A A . 109 SER C 1 1
15 31056 1 1 109 SER CA C -2.647 5.698 2.492 1.00 . A A . 109 SER CA 1 1
15 31057 1 1 109 SER CB C -4.056 6.129 2.907 1.00 . A A . 109 SER CB 1 1
15 31058 1 1 109 SER H H -3.192 3.652 2.518 1.00 . A A . 109 SER H 1 1
15 31059 1 1 109 SER HA H -2.318 6.318 1.671 1.00 . A A . 109 SER HA 1 1
15 31060 1 1 109 SER HB2 H -4.092 7.205 2.983 1.00 . A A . 109 SER HB2 1 1
15 31061 1 1 109 SER HB3 H -4.765 5.797 2.162 1.00 . A A . 109 SER HB3 1 1
15 31062 1 1 109 SER HG H -4.582 6.275 4.788 1.00 . A A . 109 SER HG 1 1
15 31063 1 1 109 SER N N -2.656 4.314 2.032 1.00 . A A . 109 SER N 1 1
15 31064 1 1 109 SER O O -1.185 6.974 3.907 1.00 . A A . 109 SER O 1 1
15 31065 1 1 109 SER OG O -4.412 5.570 4.159 1.00 . A A . 109 SER OG 1 1
15 31066 1 1 110 ARG C C 0.848 5.353 5.118 1.00 . A A . 110 ARG C 1 1
15 31067 1 1 110 ARG CA C -0.524 4.822 5.523 1.00 . A A . 110 ARG CA 1 1
15 31068 1 1 110 ARG CB C -0.383 3.425 6.131 1.00 . A A . 110 ARG CB 1 1
15 31069 1 1 110 ARG CD C 1.136 2.637 7.971 1.00 . A A . 110 ARG CD 1 1
15 31070 1 1 110 ARG CG C -0.111 3.436 7.626 1.00 . A A . 110 ARG CG 1 1
15 31071 1 1 110 ARG CZ C 0.369 0.832 9.453 1.00 . A A . 110 ARG CZ 1 1
15 31072 1 1 110 ARG H H -1.855 3.941 4.133 1.00 . A A . 110 ARG H 1 1
15 31073 1 1 110 ARG HA H -0.950 5.485 6.261 1.00 . A A . 110 ARG HA 1 1
15 31074 1 1 110 ARG HB2 H -1.296 2.876 5.957 1.00 . A A . 110 ARG HB2 1 1
15 31075 1 1 110 ARG HB3 H 0.433 2.914 5.642 1.00 . A A . 110 ARG HB3 1 1
15 31076 1 1 110 ARG HD2 H 1.291 1.889 7.208 1.00 . A A . 110 ARG HD2 1 1
15 31077 1 1 110 ARG HD3 H 1.982 3.308 7.994 1.00 . A A . 110 ARG HD3 1 1
15 31078 1 1 110 ARG HE H 1.448 2.404 10.037 1.00 . A A . 110 ARG HE 1 1
15 31079 1 1 110 ARG HG2 H 0.029 4.457 7.950 1.00 . A A . 110 ARG HG2 1 1
15 31080 1 1 110 ARG HG3 H -0.958 3.006 8.139 1.00 . A A . 110 ARG HG3 1 1
15 31081 1 1 110 ARG HH11 H -0.175 0.632 7.518 1.00 . A A . 110 ARG HH11 1 1
15 31082 1 1 110 ARG HH12 H -0.709 -0.634 8.573 1.00 . A A . 110 ARG HH12 1 1
15 31083 1 1 110 ARG HH21 H 0.751 0.743 11.436 1.00 . A A . 110 ARG HH21 1 1
15 31084 1 1 110 ARG HH22 H -0.182 -0.569 10.802 1.00 . A A . 110 ARG HH22 1 1
15 31085 1 1 110 ARG N N -1.427 4.787 4.379 1.00 . A A . 110 ARG N 1 1
15 31086 1 1 110 ARG NE N 1.020 1.975 9.268 1.00 . A A . 110 ARG NE 1 1
15 31087 1 1 110 ARG NH1 N -0.220 0.227 8.431 1.00 . A A . 110 ARG NH1 1 1
15 31088 1 1 110 ARG NH2 N 0.308 0.291 10.663 1.00 . A A . 110 ARG NH2 1 1
15 31089 1 1 110 ARG O O 1.475 6.110 5.859 1.00 . A A . 110 ARG O 1 1
15 31090 1 1 111 ASP C C 2.643 6.904 3.274 1.00 . A A . 111 ASP C 1 1
15 31091 1 1 111 ASP CA C 2.604 5.387 3.433 1.00 . A A . 111 ASP CA 1 1
15 31092 1 1 111 ASP CB C 2.906 4.714 2.093 1.00 . A A . 111 ASP CB 1 1
15 31093 1 1 111 ASP CG C 4.109 3.793 2.167 1.00 . A A . 111 ASP CG 1 1
15 31094 1 1 111 ASP H H 0.760 4.348 3.392 1.00 . A A . 111 ASP H 1 1
15 31095 1 1 111 ASP HA H 3.355 5.093 4.151 1.00 . A A . 111 ASP HA 1 1
15 31096 1 1 111 ASP HB2 H 2.049 4.131 1.789 1.00 . A A . 111 ASP HB2 1 1
15 31097 1 1 111 ASP HB3 H 3.102 5.474 1.352 1.00 . A A . 111 ASP HB3 1 1
15 31098 1 1 111 ASP N N 1.307 4.951 3.937 1.00 . A A . 111 ASP N 1 1
15 31099 1 1 111 ASP O O 3.636 7.547 3.613 1.00 . A A . 111 ASP O 1 1
15 31100 1 1 111 ASP OD1 O 4.126 2.908 3.047 1.00 . A A . 111 ASP OD1 1 1
15 31101 1 1 111 ASP OD2 O 5.032 3.958 1.343 1.00 . A A . 111 ASP OD2 1 1
15 31102 1 1 112 ALA C C 1.150 9.628 3.860 1.00 . A A . 112 ALA C 1 1
15 31103 1 1 112 ALA CA C 1.468 8.909 2.554 1.00 . A A . 112 ALA CA 1 1
15 31104 1 1 112 ALA CB C 0.415 9.229 1.503 1.00 . A A . 112 ALA CB 1 1
15 31105 1 1 112 ALA H H 0.798 6.902 2.506 1.00 . A A . 112 ALA H 1 1
15 31106 1 1 112 ALA HA H 2.424 9.254 2.187 1.00 . A A . 112 ALA HA 1 1
15 31107 1 1 112 ALA HB1 H -0.117 10.125 1.789 1.00 . A A . 112 ALA HB1 1 1
15 31108 1 1 112 ALA HB2 H 0.896 9.385 0.548 1.00 . A A . 112 ALA HB2 1 1
15 31109 1 1 112 ALA HB3 H -0.279 8.406 1.427 1.00 . A A . 112 ALA HB3 1 1
15 31110 1 1 112 ALA N N 1.557 7.468 2.756 1.00 . A A . 112 ALA N 1 1
15 31111 1 1 112 ALA O O 1.437 10.817 4.012 1.00 . A A . 112 ALA O 1 1
15 31112 1 1 113 LEU C C 1.392 9.458 7.044 1.00 . A A . 113 LEU C 1 1
15 31113 1 1 113 LEU CA C 0.198 9.472 6.095 1.00 . A A . 113 LEU CA 1 1
15 31114 1 1 113 LEU CB C -0.967 8.696 6.711 1.00 . A A . 113 LEU CB 1 1
15 31115 1 1 113 LEU CD1 C -3.414 8.239 6.417 1.00 . A A . 113 LEU CD1 1 1
15 31116 1 1 113 LEU CD2 C -2.665 10.243 7.714 1.00 . A A . 113 LEU CD2 1 1
15 31117 1 1 113 LEU CG C -2.352 9.321 6.545 1.00 . A A . 113 LEU CG 1 1
15 31118 1 1 113 LEU H H 0.353 7.961 4.621 1.00 . A A . 113 LEU H 1 1
15 31119 1 1 113 LEU HA H -0.106 10.495 5.934 1.00 . A A . 113 LEU HA 1 1
15 31120 1 1 113 LEU HB2 H -0.989 7.717 6.257 1.00 . A A . 113 LEU HB2 1 1
15 31121 1 1 113 LEU HB3 H -0.773 8.595 7.770 1.00 . A A . 113 LEU HB3 1 1
15 31122 1 1 113 LEU HD11 H -3.944 8.143 7.353 1.00 . A A . 113 LEU HD11 1 1
15 31123 1 1 113 LEU HD12 H -2.942 7.299 6.172 1.00 . A A . 113 LEU HD12 1 1
15 31124 1 1 113 LEU HD13 H -4.109 8.508 5.635 1.00 . A A . 113 LEU HD13 1 1
15 31125 1 1 113 LEU HD21 H -3.702 10.129 7.995 1.00 . A A . 113 LEU HD21 1 1
15 31126 1 1 113 LEU HD22 H -2.481 11.267 7.424 1.00 . A A . 113 LEU HD22 1 1
15 31127 1 1 113 LEU HD23 H -2.034 9.987 8.553 1.00 . A A . 113 LEU HD23 1 1
15 31128 1 1 113 LEU HG H -2.367 9.911 5.639 1.00 . A A . 113 LEU HG 1 1
15 31129 1 1 113 LEU N N 0.556 8.902 4.800 1.00 . A A . 113 LEU N 1 1
15 31130 1 1 113 LEU O O 1.468 10.260 7.975 1.00 . A A . 113 LEU O 1 1
15 31131 1 1 114 VAL C C 4.234 9.767 7.756 1.00 . A A . 114 VAL C 1 1
15 31132 1 1 114 VAL CA C 3.517 8.427 7.632 1.00 . A A . 114 VAL CA 1 1
15 31133 1 1 114 VAL CB C 4.498 7.384 7.064 1.00 . A A . 114 VAL CB 1 1
15 31134 1 1 114 VAL CG1 C 5.931 7.748 7.421 1.00 . A A . 114 VAL CG1 1 1
15 31135 1 1 114 VAL CG2 C 4.150 5.993 7.574 1.00 . A A . 114 VAL CG2 1 1
15 31136 1 1 114 VAL H H 2.209 7.932 6.044 1.00 . A A . 114 VAL H 1 1
15 31137 1 1 114 VAL HA H 3.209 8.102 8.615 1.00 . A A . 114 VAL HA 1 1
15 31138 1 1 114 VAL HB H 4.407 7.383 5.988 1.00 . A A . 114 VAL HB 1 1
15 31139 1 1 114 VAL HG11 H 6.573 6.898 7.241 1.00 . A A . 114 VAL HG11 1 1
15 31140 1 1 114 VAL HG12 H 6.254 8.580 6.812 1.00 . A A . 114 VAL HG12 1 1
15 31141 1 1 114 VAL HG13 H 5.983 8.024 8.464 1.00 . A A . 114 VAL HG13 1 1
15 31142 1 1 114 VAL HG21 H 5.016 5.556 8.047 1.00 . A A . 114 VAL HG21 1 1
15 31143 1 1 114 VAL HG22 H 3.345 6.064 8.290 1.00 . A A . 114 VAL HG22 1 1
15 31144 1 1 114 VAL HG23 H 3.841 5.373 6.745 1.00 . A A . 114 VAL HG23 1 1
15 31145 1 1 114 VAL N N 2.325 8.543 6.801 1.00 . A A . 114 VAL N 1 1
15 31146 1 1 114 VAL O O 4.481 10.268 8.853 1.00 . A A . 114 VAL O 1 1
15 31147 1 1 115 PRO C C 4.374 12.808 7.003 1.00 . A A . 115 PRO C 1 1
15 31148 1 1 115 PRO CA C 5.267 11.655 6.556 1.00 . A A . 115 PRO CA 1 1
15 31149 1 1 115 PRO CB C 5.635 11.806 5.078 1.00 . A A . 115 PRO CB 1 1
15 31150 1 1 115 PRO CD C 4.311 9.824 5.260 1.00 . A A . 115 PRO CD 1 1
15 31151 1 1 115 PRO CG C 4.632 10.979 4.352 1.00 . A A . 115 PRO CG 1 1
15 31152 1 1 115 PRO HA H 6.166 11.646 7.154 1.00 . A A . 115 PRO HA 1 1
15 31153 1 1 115 PRO HB2 H 5.572 12.847 4.793 1.00 . A A . 115 PRO HB2 1 1
15 31154 1 1 115 PRO HB3 H 6.639 11.443 4.915 1.00 . A A . 115 PRO HB3 1 1
15 31155 1 1 115 PRO HD2 H 3.275 9.539 5.155 1.00 . A A . 115 PRO HD2 1 1
15 31156 1 1 115 PRO HD3 H 4.958 8.986 5.047 1.00 . A A . 115 PRO HD3 1 1
15 31157 1 1 115 PRO HG2 H 3.745 11.563 4.160 1.00 . A A . 115 PRO HG2 1 1
15 31158 1 1 115 PRO HG3 H 5.054 10.620 3.425 1.00 . A A . 115 PRO HG3 1 1
15 31159 1 1 115 PRO N N 4.575 10.364 6.604 1.00 . A A . 115 PRO N 1 1
15 31160 1 1 115 PRO O O 4.847 13.779 7.596 1.00 . A A . 115 PRO O 1 1
15 31161 1 1 116 LEU C C 1.983 13.821 8.605 1.00 . A A . 116 LEU C 1 1
15 31162 1 1 116 LEU CA C 2.122 13.729 7.088 1.00 . A A . 116 LEU CA 1 1
15 31163 1 1 116 LEU CB C 0.760 13.439 6.456 1.00 . A A . 116 LEU CB 1 1
15 31164 1 1 116 LEU CD1 C -0.098 15.784 6.674 1.00 . A A . 116 LEU CD1 1 1
15 31165 1 1 116 LEU CD2 C 0.920 15.023 4.520 1.00 . A A . 116 LEU CD2 1 1
15 31166 1 1 116 LEU CG C 0.095 14.608 5.729 1.00 . A A . 116 LEU CG 1 1
15 31167 1 1 116 LEU H H 2.765 11.899 6.242 1.00 . A A . 116 LEU H 1 1
15 31168 1 1 116 LEU HA H 2.490 14.673 6.714 1.00 . A A . 116 LEU HA 1 1
15 31169 1 1 116 LEU HB2 H 0.889 12.638 5.745 1.00 . A A . 116 LEU HB2 1 1
15 31170 1 1 116 LEU HB3 H 0.093 13.115 7.243 1.00 . A A . 116 LEU HB3 1 1
15 31171 1 1 116 LEU HD11 H 0.720 16.478 6.556 1.00 . A A . 116 LEU HD11 1 1
15 31172 1 1 116 LEU HD12 H -0.122 15.427 7.693 1.00 . A A . 116 LEU HD12 1 1
15 31173 1 1 116 LEU HD13 H -1.029 16.282 6.445 1.00 . A A . 116 LEU HD13 1 1
15 31174 1 1 116 LEU HD21 H 1.114 14.158 3.903 1.00 . A A . 116 LEU HD21 1 1
15 31175 1 1 116 LEU HD22 H 1.856 15.446 4.851 1.00 . A A . 116 LEU HD22 1 1
15 31176 1 1 116 LEU HD23 H 0.374 15.759 3.948 1.00 . A A . 116 LEU HD23 1 1
15 31177 1 1 116 LEU HG H -0.881 14.299 5.380 1.00 . A A . 116 LEU HG 1 1
15 31178 1 1 116 LEU N N 3.082 12.695 6.716 1.00 . A A . 116 LEU N 1 1
15 31179 1 1 116 LEU O O 1.989 14.913 9.175 1.00 . A A . 116 LEU O 1 1
15 31180 1 1 117 THR C C 2.974 12.049 11.357 1.00 . A A . 117 THR C 1 1
15 31181 1 1 117 THR CA C 1.720 12.618 10.704 1.00 . A A . 117 THR CA 1 1
15 31182 1 1 117 THR CB C 0.506 11.768 11.122 1.00 . A A . 117 THR CB 1 1
15 31183 1 1 117 THR CG2 C -0.789 12.544 10.933 1.00 . A A . 117 THR CG2 1 1
15 31184 1 1 117 THR H H 1.862 11.831 8.744 1.00 . A A . 117 THR H 1 1
15 31185 1 1 117 THR HA H 1.567 13.627 11.059 1.00 . A A . 117 THR HA 1 1
15 31186 1 1 117 THR HB H 0.607 11.514 12.168 1.00 . A A . 117 THR HB 1 1
15 31187 1 1 117 THR HG1 H 0.188 9.833 10.912 1.00 . A A . 117 THR HG1 1 1
15 31188 1 1 117 THR HG21 H -1.499 12.248 11.690 1.00 . A A . 117 THR HG21 1 1
15 31189 1 1 117 THR HG22 H -1.196 12.332 9.956 1.00 . A A . 117 THR HG22 1 1
15 31190 1 1 117 THR HG23 H -0.590 13.602 11.019 1.00 . A A . 117 THR HG23 1 1
15 31191 1 1 117 THR N N 1.860 12.668 9.254 1.00 . A A . 117 THR N 1 1
15 31192 1 1 117 THR O O 2.940 10.972 11.953 1.00 . A A . 117 THR O 1 1
15 31193 1 1 117 THR OG1 O 0.462 10.562 10.351 1.00 . A A . 117 THR OG1 1 1
15 31194 1 1 118 GLN C C 5.396 12.661 13.315 1.00 . A A . 118 GLN C 1 1
15 31195 1 1 118 GLN CA C 5.344 12.345 11.824 1.00 . A A . 118 GLN CA 1 1
15 31196 1 1 118 GLN CB C 6.516 13.018 11.107 1.00 . A A . 118 GLN CB 1 1
15 31197 1 1 118 GLN CD C 8.783 12.024 11.614 1.00 . A A . 118 GLN CD 1 1
15 31198 1 1 118 GLN CG C 7.599 12.046 10.667 1.00 . A A . 118 GLN CG 1 1
15 31199 1 1 118 GLN H H 4.043 13.628 10.757 1.00 . A A . 118 GLN H 1 1
15 31200 1 1 118 GLN HA H 5.420 11.276 11.692 1.00 . A A . 118 GLN HA 1 1
15 31201 1 1 118 GLN HB2 H 6.142 13.527 10.231 1.00 . A A . 118 GLN HB2 1 1
15 31202 1 1 118 GLN HB3 H 6.962 13.742 11.773 1.00 . A A . 118 GLN HB3 1 1
15 31203 1 1 118 GLN HE21 H 8.819 10.037 11.563 1.00 . A A . 118 GLN HE21 1 1
15 31204 1 1 118 GLN HE22 H 10.020 10.784 12.554 1.00 . A A . 118 GLN HE22 1 1
15 31205 1 1 118 GLN HG2 H 7.177 11.053 10.621 1.00 . A A . 118 GLN HG2 1 1
15 31206 1 1 118 GLN HG3 H 7.946 12.334 9.686 1.00 . A A . 118 GLN HG3 1 1
15 31207 1 1 118 GLN N N 4.079 12.778 11.243 1.00 . A A . 118 GLN N 1 1
15 31208 1 1 118 GLN NE2 N 9.255 10.828 11.945 1.00 . A A . 118 GLN NE2 1 1
15 31209 1 1 118 GLN O O 5.252 13.813 13.720 1.00 . A A . 118 GLN O 1 1
15 31210 1 1 118 GLN OE1 O 9.269 13.071 12.043 1.00 . A A . 118 GLN OE1 1 1
15 31211 1 1 119 GLY C C 4.461 11.244 16.281 1.00 . A A . 119 GLY C 1 1
15 31212 1 1 119 GLY CA C 5.668 11.817 15.565 1.00 . A A . 119 GLY CA 1 1
15 31213 1 1 119 GLY H H 5.709 10.731 13.747 1.00 . A A . 119 GLY H 1 1
15 31214 1 1 119 GLY HA2 H 6.558 11.336 15.939 1.00 . A A . 119 GLY HA2 1 1
15 31215 1 1 119 GLY HA3 H 5.727 12.875 15.775 1.00 . A A . 119 GLY HA3 1 1
15 31216 1 1 119 GLY N N 5.601 11.629 14.127 1.00 . A A . 119 GLY N 1 1
15 31217 1 1 119 GLY O O 4.302 11.426 17.488 1.00 . A A . 119 GLY O 1 1
15 31218 1 1 120 PHE C C 2.303 8.476 15.729 1.00 . A A . 120 PHE C 1 1
15 31219 1 1 120 PHE CA C 2.406 9.951 16.106 1.00 . A A . 120 PHE CA 1 1
15 31220 1 1 120 PHE CB C 1.160 10.699 15.628 1.00 . A A . 120 PHE CB 1 1
15 31221 1 1 120 PHE CD1 C 1.788 12.758 16.918 1.00 . A A . 120 PHE CD1 1 1
15 31222 1 1 120 PHE CD2 C 0.847 13.026 14.743 1.00 . A A . 120 PHE CD2 1 1
15 31223 1 1 120 PHE CE1 C 1.886 14.130 17.047 1.00 . A A . 120 PHE CE1 1 1
15 31224 1 1 120 PHE CE2 C 0.943 14.400 14.867 1.00 . A A . 120 PHE CE2 1 1
15 31225 1 1 120 PHE CG C 1.267 12.191 15.766 1.00 . A A . 120 PHE CG 1 1
15 31226 1 1 120 PHE CZ C 1.465 14.952 16.020 1.00 . A A . 120 PHE CZ 1 1
15 31227 1 1 120 PHE H H 3.788 10.440 14.578 1.00 . A A . 120 PHE H 1 1
15 31228 1 1 120 PHE HA H 2.474 10.032 17.180 1.00 . A A . 120 PHE HA 1 1
15 31229 1 1 120 PHE HB2 H 0.991 10.474 14.586 1.00 . A A . 120 PHE HB2 1 1
15 31230 1 1 120 PHE HB3 H 0.309 10.371 16.205 1.00 . A A . 120 PHE HB3 1 1
15 31231 1 1 120 PHE HD1 H 2.119 12.117 17.721 1.00 . A A . 120 PHE HD1 1 1
15 31232 1 1 120 PHE HD2 H 0.439 12.595 13.840 1.00 . A A . 120 PHE HD2 1 1
15 31233 1 1 120 PHE HE1 H 2.295 14.560 17.950 1.00 . A A . 120 PHE HE1 1 1
15 31234 1 1 120 PHE HE2 H 0.613 15.039 14.062 1.00 . A A . 120 PHE HE2 1 1
15 31235 1 1 120 PHE HZ H 1.540 16.025 16.119 1.00 . A A . 120 PHE HZ 1 1
15 31236 1 1 120 PHE N N 3.607 10.551 15.535 1.00 . A A . 120 PHE N 1 1
15 31237 1 1 120 PHE O O 2.883 8.037 14.737 1.00 . A A . 120 PHE O 1 1
15 31238 1 1 121 GLN C C 0.026 6.015 15.644 1.00 . A A . 121 GLN C 1 1
15 31239 1 1 121 GLN CA C 1.384 6.292 16.282 1.00 . A A . 121 GLN CA 1 1
15 31240 1 1 121 GLN CB C 1.517 5.505 17.587 1.00 . A A . 121 GLN CB 1 1
15 31241 1 1 121 GLN CD C 3.178 4.348 19.098 1.00 . A A . 121 GLN CD 1 1
15 31242 1 1 121 GLN CG C 2.925 5.511 18.160 1.00 . A A . 121 GLN CG 1 1
15 31243 1 1 121 GLN H H 1.125 8.126 17.306 1.00 . A A . 121 GLN H 1 1
15 31244 1 1 121 GLN HA H 2.159 5.975 15.600 1.00 . A A . 121 GLN HA 1 1
15 31245 1 1 121 GLN HB2 H 0.850 5.932 18.321 1.00 . A A . 121 GLN HB2 1 1
15 31246 1 1 121 GLN HB3 H 1.231 4.479 17.405 1.00 . A A . 121 GLN HB3 1 1
15 31247 1 1 121 GLN HE21 H 3.365 3.110 17.554 1.00 . A A . 121 GLN HE21 1 1
15 31248 1 1 121 GLN HE22 H 3.553 2.396 19.115 1.00 . A A . 121 GLN HE22 1 1
15 31249 1 1 121 GLN HG2 H 3.632 5.457 17.346 1.00 . A A . 121 GLN HG2 1 1
15 31250 1 1 121 GLN HG3 H 3.074 6.432 18.703 1.00 . A A . 121 GLN HG3 1 1
15 31251 1 1 121 GLN N N 1.562 7.717 16.530 1.00 . A A . 121 GLN N 1 1
15 31252 1 1 121 GLN NE2 N 3.386 3.165 18.533 1.00 . A A . 121 GLN NE2 1 1
15 31253 1 1 121 GLN O O -0.987 6.588 16.044 1.00 . A A . 121 GLN O 1 1
15 31254 1 1 121 GLN OE1 O 3.188 4.510 20.319 1.00 . A A . 121 GLN OE1 1 1
15 31255 1 1 122 GLY C C -1.616 3.346 14.164 1.00 . A A . 122 GLY C 1 1
15 31256 1 1 122 GLY CA C -1.224 4.797 13.971 1.00 . A A . 122 GLY CA 1 1
15 31257 1 1 122 GLY H H 0.853 4.708 14.372 1.00 . A A . 122 GLY H 1 1
15 31258 1 1 122 GLY HA2 H -2.014 5.426 14.354 1.00 . A A . 122 GLY HA2 1 1
15 31259 1 1 122 GLY HA3 H -1.106 4.988 12.914 1.00 . A A . 122 GLY HA3 1 1
15 31260 1 1 122 GLY N N 0.014 5.134 14.648 1.00 . A A . 122 GLY N 1 1
15 31261 1 1 122 GLY O O -0.866 2.440 13.799 1.00 . A A . 122 GLY O 1 1
15 31262 1 1 123 ILE C C -4.718 1.612 14.503 1.00 . A A . 123 ILE C 1 1
15 31263 1 1 123 ILE CA C -3.280 1.772 14.984 1.00 . A A . 123 ILE CA 1 1
15 31264 1 1 123 ILE CB C -3.206 1.405 16.478 1.00 . A A . 123 ILE CB 1 1
15 31265 1 1 123 ILE CD1 C -1.836 2.904 18.013 1.00 . A A . 123 ILE CD1 1 1
15 31266 1 1 123 ILE CG1 C -1.825 1.745 17.041 1.00 . A A . 123 ILE CG1 1 1
15 31267 1 1 123 ILE CG2 C -3.517 -0.070 16.678 1.00 . A A . 123 ILE CG2 1 1
15 31268 1 1 123 ILE H H -3.344 3.887 15.011 1.00 . A A . 123 ILE H 1 1
15 31269 1 1 123 ILE HA H -2.650 1.087 14.434 1.00 . A A . 123 ILE HA 1 1
15 31270 1 1 123 ILE HB H -3.953 1.980 17.004 1.00 . A A . 123 ILE HB 1 1
15 31271 1 1 123 ILE HD11 H -0.851 3.027 18.439 1.00 . A A . 123 ILE HD11 1 1
15 31272 1 1 123 ILE HD12 H -2.117 3.808 17.493 1.00 . A A . 123 ILE HD12 1 1
15 31273 1 1 123 ILE HD13 H -2.546 2.706 18.802 1.00 . A A . 123 ILE HD13 1 1
15 31274 1 1 123 ILE HG12 H -1.432 0.884 17.558 1.00 . A A . 123 ILE HG12 1 1
15 31275 1 1 123 ILE HG13 H -1.165 2.001 16.225 1.00 . A A . 123 ILE HG13 1 1
15 31276 1 1 123 ILE HG21 H -3.237 -0.365 17.678 1.00 . A A . 123 ILE HG21 1 1
15 31277 1 1 123 ILE HG22 H -4.575 -0.237 16.538 1.00 . A A . 123 ILE HG22 1 1
15 31278 1 1 123 ILE HG23 H -2.962 -0.656 15.960 1.00 . A A . 123 ILE HG23 1 1
15 31279 1 1 123 ILE N N -2.791 3.124 14.742 1.00 . A A . 123 ILE N 1 1
15 31280 1 1 123 ILE O O -5.560 2.479 14.737 1.00 . A A . 123 ILE O 1 1
15 31281 1 1 124 GLN C C -7.007 -0.877 14.126 1.00 . A A . 124 GLN C 1 1
15 31282 1 1 124 GLN CA C -6.329 0.225 13.319 1.00 . A A . 124 GLN CA 1 1
15 31283 1 1 124 GLN CB C -6.261 -0.174 11.844 1.00 . A A . 124 GLN CB 1 1
15 31284 1 1 124 GLN CD C -7.594 -2.194 11.118 1.00 . A A . 124 GLN CD 1 1
15 31285 1 1 124 GLN CG C -7.581 -0.688 11.292 1.00 . A A . 124 GLN CG 1 1
15 31286 1 1 124 GLN H H -4.278 -0.154 13.677 1.00 . A A . 124 GLN H 1 1
15 31287 1 1 124 GLN HA H -6.910 1.130 13.411 1.00 . A A . 124 GLN HA 1 1
15 31288 1 1 124 GLN HB2 H -5.963 0.686 11.264 1.00 . A A . 124 GLN HB2 1 1
15 31289 1 1 124 GLN HB3 H -5.521 -0.952 11.728 1.00 . A A . 124 GLN HB3 1 1
15 31290 1 1 124 GLN HE21 H -5.989 -2.098 9.949 1.00 . A A . 124 GLN HE21 1 1
15 31291 1 1 124 GLN HE22 H -6.625 -3.681 10.224 1.00 . A A . 124 GLN HE22 1 1
15 31292 1 1 124 GLN HG2 H -8.373 -0.413 11.972 1.00 . A A . 124 GLN HG2 1 1
15 31293 1 1 124 GLN HG3 H -7.757 -0.228 10.331 1.00 . A A . 124 GLN HG3 1 1
15 31294 1 1 124 GLN N N -4.992 0.499 13.832 1.00 . A A . 124 GLN N 1 1
15 31295 1 1 124 GLN NE2 N -6.640 -2.711 10.353 1.00 . A A . 124 GLN NE2 1 1
15 31296 1 1 124 GLN O O -6.452 -1.961 14.303 1.00 . A A . 124 GLN O 1 1
15 31297 1 1 124 GLN OE1 O -8.453 -2.886 11.667 1.00 . A A . 124 GLN OE1 1 1
15 31298 1 1 125 ALA C C -10.464 -1.400 15.177 1.00 . A A . 125 ALA C 1 1
15 31299 1 1 125 ALA CA C -8.964 -1.560 15.401 1.00 . A A . 125 ALA CA 1 1
15 31300 1 1 125 ALA CB C -8.630 -1.414 16.878 1.00 . A A . 125 ALA CB 1 1
15 31301 1 1 125 ALA H H -8.600 0.289 14.439 1.00 . A A . 125 ALA H 1 1
15 31302 1 1 125 ALA HA H -8.667 -2.550 15.086 1.00 . A A . 125 ALA HA 1 1
15 31303 1 1 125 ALA HB1 H -8.526 -0.366 17.121 1.00 . A A . 125 ALA HB1 1 1
15 31304 1 1 125 ALA HB2 H -9.424 -1.844 17.471 1.00 . A A . 125 ALA HB2 1 1
15 31305 1 1 125 ALA HB3 H -7.704 -1.926 17.090 1.00 . A A . 125 ALA HB3 1 1
15 31306 1 1 125 ALA N N -8.210 -0.592 14.614 1.00 . A A . 125 ALA N 1 1
15 31307 1 1 125 ALA O O -10.997 -0.294 15.246 1.00 . A A . 125 ALA O 1 1
15 31308 1 1 126 ASN C C -13.341 -2.874 15.939 1.00 . A A . 126 ASN C 1 1
15 31309 1 1 126 ASN CA C -12.578 -2.496 14.673 1.00 . A A . 126 ASN CA 1 1
15 31310 1 1 126 ASN CB C -12.942 -3.456 13.539 1.00 . A A . 126 ASN CB 1 1
15 31311 1 1 126 ASN CG C -13.080 -4.889 14.017 1.00 . A A . 126 ASN CG 1 1
15 31312 1 1 126 ASN H H -10.659 -3.366 14.867 1.00 . A A . 126 ASN H 1 1
15 31313 1 1 126 ASN HA H -12.855 -1.493 14.386 1.00 . A A . 126 ASN HA 1 1
15 31314 1 1 126 ASN HB2 H -13.883 -3.150 13.105 1.00 . A A . 126 ASN HB2 1 1
15 31315 1 1 126 ASN HB3 H -12.173 -3.420 12.783 1.00 . A A . 126 ASN HB3 1 1
15 31316 1 1 126 ASN HD21 H -14.519 -5.220 12.685 1.00 . A A . 126 ASN HD21 1 1
15 31317 1 1 126 ASN HD22 H -14.104 -6.562 13.691 1.00 . A A . 126 ASN HD22 1 1
15 31318 1 1 126 ASN N N -11.139 -2.513 14.909 1.00 . A A . 126 ASN N 1 1
15 31319 1 1 126 ASN ND2 N -13.993 -5.632 13.402 1.00 . A A . 126 ASN ND2 1 1
15 31320 1 1 126 ASN O O -12.807 -3.547 16.820 1.00 . A A . 126 ASN O 1 1
15 31321 1 1 126 ASN OD1 O -12.374 -5.322 14.927 1.00 . A A . 126 ASN OD1 1 1
15 31322 1 1 127 ASP C C -14.863 -2.081 18.439 1.00 . A A . 127 ASP C 1 1
15 31323 1 1 127 ASP CA C -15.430 -2.729 17.179 1.00 . A A . 127 ASP CA 1 1
15 31324 1 1 127 ASP CB C -15.551 -4.241 17.378 1.00 . A A . 127 ASP CB 1 1
15 31325 1 1 127 ASP CG C -15.612 -4.995 16.065 1.00 . A A . 127 ASP CG 1 1
15 31326 1 1 127 ASP H H -14.962 -1.903 15.287 1.00 . A A . 127 ASP H 1 1
15 31327 1 1 127 ASP HA H -16.412 -2.321 16.990 1.00 . A A . 127 ASP HA 1 1
15 31328 1 1 127 ASP HB2 H -14.694 -4.594 17.935 1.00 . A A . 127 ASP HB2 1 1
15 31329 1 1 127 ASP HB3 H -16.450 -4.453 17.937 1.00 . A A . 127 ASP HB3 1 1
15 31330 1 1 127 ASP N N -14.593 -2.436 16.022 1.00 . A A . 127 ASP N 1 1
15 31331 1 1 127 ASP O O -14.024 -1.185 18.363 1.00 . A A . 127 ASP O 1 1
15 31332 1 1 127 ASP OD1 O -16.229 -4.475 15.111 1.00 . A A . 127 ASP OD1 1 1
15 31333 1 1 127 ASP OD2 O -15.043 -6.103 15.990 1.00 . A A . 127 ASP OD2 1 1
15 31334 1 1 128 ALA C C -13.347 -2.034 20.960 1.00 . A A . 128 ALA C 1 1
15 31335 1 1 128 ALA CA C -14.869 -2.007 20.871 1.00 . A A . 128 ALA CA 1 1
15 31336 1 1 128 ALA CB C -15.480 -2.790 22.023 1.00 . A A . 128 ALA CB 1 1
15 31337 1 1 128 ALA H H -15.998 -3.257 19.591 1.00 . A A . 128 ALA H 1 1
15 31338 1 1 128 ALA HA H -15.205 -0.983 20.945 1.00 . A A . 128 ALA HA 1 1
15 31339 1 1 128 ALA HB1 H -16.052 -2.120 22.649 1.00 . A A . 128 ALA HB1 1 1
15 31340 1 1 128 ALA HB2 H -16.129 -3.559 21.631 1.00 . A A . 128 ALA HB2 1 1
15 31341 1 1 128 ALA HB3 H -14.694 -3.245 22.607 1.00 . A A . 128 ALA HB3 1 1
15 31342 1 1 128 ALA N N -15.330 -2.541 19.596 1.00 . A A . 128 ALA N 1 1
15 31343 1 1 128 ALA O O -12.743 -1.238 21.679 1.00 . A A . 128 ALA O 1 1
15 31344 1 1 129 SER C C -10.616 -1.799 19.753 1.00 . A A . 129 SER C 1 1
15 31345 1 1 129 SER CA C -11.280 -3.089 20.225 1.00 . A A . 129 SER CA 1 1
15 31346 1 1 129 SER CB C -10.854 -4.253 19.327 1.00 . A A . 129 SER CB 1 1
15 31347 1 1 129 SER H H -13.269 -3.562 19.672 1.00 . A A . 129 SER H 1 1
15 31348 1 1 129 SER HA H -10.965 -3.293 21.237 1.00 . A A . 129 SER HA 1 1
15 31349 1 1 129 SER HB2 H -11.651 -4.980 19.282 1.00 . A A . 129 SER HB2 1 1
15 31350 1 1 129 SER HB3 H -10.649 -3.882 18.334 1.00 . A A . 129 SER HB3 1 1
15 31351 1 1 129 SER HG H -9.882 -5.285 20.680 1.00 . A A . 129 SER HG 1 1
15 31352 1 1 129 SER N N -12.732 -2.956 20.225 1.00 . A A . 129 SER N 1 1
15 31353 1 1 129 SER O O -9.455 -1.536 20.065 1.00 . A A . 129 SER O 1 1
15 31354 1 1 129 SER OG O -9.689 -4.884 19.829 1.00 . A A . 129 SER OG 1 1
15 31355 1 1 130 GLY C C -11.381 1.457 19.235 1.00 . A A . 130 GLY C 1 1
15 31356 1 1 130 GLY CA C -10.830 0.254 18.495 1.00 . A A . 130 GLY CA 1 1
15 31357 1 1 130 GLY H H -12.281 -1.260 18.782 1.00 . A A . 130 GLY H 1 1
15 31358 1 1 130 GLY HA2 H -9.755 0.243 18.597 1.00 . A A . 130 GLY HA2 1 1
15 31359 1 1 130 GLY HA3 H -11.081 0.344 17.448 1.00 . A A . 130 GLY HA3 1 1
15 31360 1 1 130 GLY N N -11.362 -0.998 18.998 1.00 . A A . 130 GLY N 1 1
15 31361 1 1 130 GLY O O -11.533 2.534 18.658 1.00 . A A . 130 GLY O 1 1
15 31362 1 1 131 LEU C C -11.739 2.233 22.779 1.00 . A A . 131 LEU C 1 1
15 31363 1 1 131 LEU CA C -12.220 2.354 21.337 1.00 . A A . 131 LEU CA 1 1
15 31364 1 1 131 LEU CB C -13.749 2.339 21.294 1.00 . A A . 131 LEU CB 1 1
15 31365 1 1 131 LEU CD1 C -15.851 1.862 20.014 1.00 . A A . 131 LEU CD1 1 1
15 31366 1 1 131 LEU CD2 C -14.213 3.539 19.142 1.00 . A A . 131 LEU CD2 1 1
15 31367 1 1 131 LEU CG C -14.380 2.233 19.905 1.00 . A A . 131 LEU CG 1 1
15 31368 1 1 131 LEU H H -11.538 0.394 20.921 1.00 . A A . 131 LEU H 1 1
15 31369 1 1 131 LEU HA H -11.866 3.289 20.929 1.00 . A A . 131 LEU HA 1 1
15 31370 1 1 131 LEU HB2 H -14.088 1.496 21.876 1.00 . A A . 131 LEU HB2 1 1
15 31371 1 1 131 LEU HB3 H -14.101 3.254 21.749 1.00 . A A . 131 LEU HB3 1 1
15 31372 1 1 131 LEU HD11 H -16.012 1.290 20.915 1.00 . A A . 131 LEU HD11 1 1
15 31373 1 1 131 LEU HD12 H -16.138 1.272 19.156 1.00 . A A . 131 LEU HD12 1 1
15 31374 1 1 131 LEU HD13 H -16.448 2.762 20.047 1.00 . A A . 131 LEU HD13 1 1
15 31375 1 1 131 LEU HD21 H -15.185 3.943 18.902 1.00 . A A . 131 LEU HD21 1 1
15 31376 1 1 131 LEU HD22 H -13.664 3.355 18.230 1.00 . A A . 131 LEU HD22 1 1
15 31377 1 1 131 LEU HD23 H -13.669 4.246 19.753 1.00 . A A . 131 LEU HD23 1 1
15 31378 1 1 131 LEU HG H -13.880 1.453 19.348 1.00 . A A . 131 LEU HG 1 1
15 31379 1 1 131 LEU N N -11.681 1.275 20.516 1.00 . A A . 131 LEU N 1 1
15 31380 1 1 131 LEU O O -12.364 2.762 23.699 1.00 . A A . 131 LEU O 1 1
15 31381 1 1 132 ASP C C -9.259 2.575 24.728 1.00 . A A . 132 ASP C 1 1
15 31382 1 1 132 ASP CA C -10.058 1.348 24.300 1.00 . A A . 132 ASP CA 1 1
15 31383 1 1 132 ASP CB C -9.165 0.107 24.327 1.00 . A A . 132 ASP CB 1 1
15 31384 1 1 132 ASP CG C -8.962 -0.431 25.730 1.00 . A A . 132 ASP CG 1 1
15 31385 1 1 132 ASP H H -10.172 1.138 22.196 1.00 . A A . 132 ASP H 1 1
15 31386 1 1 132 ASP HA H -10.875 1.207 24.992 1.00 . A A . 132 ASP HA 1 1
15 31387 1 1 132 ASP HB2 H -9.618 -0.668 23.726 1.00 . A A . 132 ASP HB2 1 1
15 31388 1 1 132 ASP HB3 H -8.199 0.358 23.914 1.00 . A A . 132 ASP HB3 1 1
15 31389 1 1 132 ASP N N -10.625 1.536 22.970 1.00 . A A . 132 ASP N 1 1
15 31390 1 1 132 ASP O O -8.087 2.718 24.380 1.00 . A A . 132 ASP O 1 1
15 31391 1 1 132 ASP OD1 O -9.867 -1.130 26.234 1.00 . A A . 132 ASP OD1 1 1
15 31392 1 1 132 ASP OD2 O -7.900 -0.154 26.323 1.00 . A A . 132 ASP OD2 1 1
15 31393 1 1 133 PHE C C -7.942 4.350 26.670 1.00 . A A . 133 PHE C 1 1
15 31394 1 1 133 PHE CA C -9.251 4.675 25.958 1.00 . A A . 133 PHE CA 1 1
15 31395 1 1 133 PHE CB C -10.181 5.441 26.902 1.00 . A A . 133 PHE CB 1 1
15 31396 1 1 133 PHE CD1 C -9.470 7.710 26.100 1.00 . A A . 133 PHE CD1 1 1
15 31397 1 1 133 PHE CD2 C -11.802 7.271 26.337 1.00 . A A . 133 PHE CD2 1 1
15 31398 1 1 133 PHE CE1 C -9.752 8.994 25.673 1.00 . A A . 133 PHE CE1 1 1
15 31399 1 1 133 PHE CE2 C -12.090 8.554 25.910 1.00 . A A . 133 PHE CE2 1 1
15 31400 1 1 133 PHE CG C -10.491 6.835 26.437 1.00 . A A . 133 PHE CG 1 1
15 31401 1 1 133 PHE CZ C -11.064 9.416 25.577 1.00 . A A . 133 PHE CZ 1 1
15 31402 1 1 133 PHE H H -10.836 3.289 25.729 1.00 . A A . 133 PHE H 1 1
15 31403 1 1 133 PHE HA H -9.037 5.292 25.099 1.00 . A A . 133 PHE HA 1 1
15 31404 1 1 133 PHE HB2 H -11.115 4.906 26.989 1.00 . A A . 133 PHE HB2 1 1
15 31405 1 1 133 PHE HB3 H -9.718 5.509 27.875 1.00 . A A . 133 PHE HB3 1 1
15 31406 1 1 133 PHE HD1 H -8.444 7.381 26.174 1.00 . A A . 133 PHE HD1 1 1
15 31407 1 1 133 PHE HD2 H -12.606 6.597 26.597 1.00 . A A . 133 PHE HD2 1 1
15 31408 1 1 133 PHE HE1 H -8.948 9.666 25.413 1.00 . A A . 133 PHE HE1 1 1
15 31409 1 1 133 PHE HE2 H -13.117 8.880 25.835 1.00 . A A . 133 PHE HE2 1 1
15 31410 1 1 133 PHE HZ H -11.287 10.418 25.243 1.00 . A A . 133 PHE HZ 1 1
15 31411 1 1 133 PHE N N -9.902 3.459 25.484 1.00 . A A . 133 PHE N 1 1
15 31412 1 1 133 PHE O O -6.925 5.007 26.451 1.00 . A A . 133 PHE O 1 1
15 31413 1 1 134 GLU C C -5.648 2.568 27.321 1.00 . A A . 134 GLU C 1 1
15 31414 1 1 134 GLU CA C -6.792 2.919 28.268 1.00 . A A . 134 GLU CA 1 1
15 31415 1 1 134 GLU CB C -7.115 1.719 29.161 1.00 . A A . 134 GLU CB 1 1
15 31416 1 1 134 GLU CD C -7.079 1.090 31.607 1.00 . A A . 134 GLU CD 1 1
15 31417 1 1 134 GLU CG C -7.527 2.104 30.572 1.00 . A A . 134 GLU CG 1 1
15 31418 1 1 134 GLU H H -8.817 2.845 27.655 1.00 . A A . 134 GLU H 1 1
15 31419 1 1 134 GLU HA H -6.487 3.747 28.890 1.00 . A A . 134 GLU HA 1 1
15 31420 1 1 134 GLU HB2 H -7.923 1.159 28.712 1.00 . A A . 134 GLU HB2 1 1
15 31421 1 1 134 GLU HB3 H -6.242 1.087 29.223 1.00 . A A . 134 GLU HB3 1 1
15 31422 1 1 134 GLU HG2 H -7.087 3.060 30.814 1.00 . A A . 134 GLU HG2 1 1
15 31423 1 1 134 GLU HG3 H -8.603 2.185 30.610 1.00 . A A . 134 GLU HG3 1 1
15 31424 1 1 134 GLU N N -7.976 3.331 27.523 1.00 . A A . 134 GLU N 1 1
15 31425 1 1 134 GLU O O -4.478 2.784 27.638 1.00 . A A . 134 GLU O 1 1
15 31426 1 1 134 GLU OE1 O -7.695 0.006 31.681 1.00 . A A . 134 GLU OE1 1 1
15 31427 1 1 134 GLU OE2 O -6.113 1.381 32.343 1.00 . A A . 134 GLU OE2 1 1
15 31428 1 1 135 GLU C C -4.309 2.876 24.584 1.00 . A A . 135 GLU C 1 1
15 31429 1 1 135 GLU CA C -4.997 1.644 25.166 1.00 . A A . 135 GLU CA 1 1
15 31430 1 1 135 GLU CB C -5.646 0.832 24.044 1.00 . A A . 135 GLU CB 1 1
15 31431 1 1 135 GLU CD C -4.716 -1.320 23.103 1.00 . A A . 135 GLU CD 1 1
15 31432 1 1 135 GLU CG C -4.645 0.194 23.095 1.00 . A A . 135 GLU CG 1 1
15 31433 1 1 135 GLU H H -6.944 1.879 25.963 1.00 . A A . 135 GLU H 1 1
15 31434 1 1 135 GLU HA H -4.257 1.032 25.658 1.00 . A A . 135 GLU HA 1 1
15 31435 1 1 135 GLU HB2 H -6.245 0.047 24.483 1.00 . A A . 135 GLU HB2 1 1
15 31436 1 1 135 GLU HB3 H -6.289 1.483 23.470 1.00 . A A . 135 GLU HB3 1 1
15 31437 1 1 135 GLU HG2 H -4.844 0.543 22.093 1.00 . A A . 135 GLU HG2 1 1
15 31438 1 1 135 GLU HG3 H -3.649 0.495 23.388 1.00 . A A . 135 GLU HG3 1 1
15 31439 1 1 135 GLU N N -5.995 2.026 26.158 1.00 . A A . 135 GLU N 1 1
15 31440 1 1 135 GLU O O -3.095 2.881 24.376 1.00 . A A . 135 GLU O 1 1
15 31441 1 1 135 GLU OE1 O -4.036 -1.942 23.946 1.00 . A A . 135 GLU OE1 1 1
15 31442 1 1 135 GLU OE2 O -5.453 -1.883 22.267 1.00 . A A . 135 GLU OE2 1 1
15 31443 1 1 136 ILE C C -3.659 5.865 24.771 1.00 . A A . 136 ILE C 1 1
15 31444 1 1 136 ILE CA C -4.560 5.154 23.767 1.00 . A A . 136 ILE CA 1 1
15 31445 1 1 136 ILE CB C -5.688 6.110 23.339 1.00 . A A . 136 ILE CB 1 1
15 31446 1 1 136 ILE CD1 C -5.832 4.995 21.055 1.00 . A A . 136 ILE CD1 1 1
15 31447 1 1 136 ILE CG1 C -6.581 5.444 22.290 1.00 . A A . 136 ILE CG1 1 1
15 31448 1 1 136 ILE CG2 C -5.106 7.408 22.798 1.00 . A A . 136 ILE CG2 1 1
15 31449 1 1 136 ILE H H -6.052 3.851 24.511 1.00 . A A . 136 ILE H 1 1
15 31450 1 1 136 ILE HA H -3.978 4.901 22.892 1.00 . A A . 136 ILE HA 1 1
15 31451 1 1 136 ILE HB H -6.281 6.345 24.210 1.00 . A A . 136 ILE HB 1 1
15 31452 1 1 136 ILE HD11 H -5.071 4.281 21.336 1.00 . A A . 136 ILE HD11 1 1
15 31453 1 1 136 ILE HD12 H -6.521 4.533 20.364 1.00 . A A . 136 ILE HD12 1 1
15 31454 1 1 136 ILE HD13 H -5.367 5.849 20.586 1.00 . A A . 136 ILE HD13 1 1
15 31455 1 1 136 ILE HG12 H -7.051 4.576 22.726 1.00 . A A . 136 ILE HG12 1 1
15 31456 1 1 136 ILE HG13 H -7.344 6.144 21.981 1.00 . A A . 136 ILE HG13 1 1
15 31457 1 1 136 ILE HG21 H -5.907 8.050 22.462 1.00 . A A . 136 ILE HG21 1 1
15 31458 1 1 136 ILE HG22 H -4.551 7.906 23.580 1.00 . A A . 136 ILE HG22 1 1
15 31459 1 1 136 ILE HG23 H -4.448 7.190 21.971 1.00 . A A . 136 ILE HG23 1 1
15 31460 1 1 136 ILE N N -5.093 3.917 24.324 1.00 . A A . 136 ILE N 1 1
15 31461 1 1 136 ILE O O -2.556 6.295 24.435 1.00 . A A . 136 ILE O 1 1
15 31462 1 1 137 SER C C -2.072 5.902 27.336 1.00 . A A . 137 SER C 1 1
15 31463 1 1 137 SER CA C -3.375 6.645 27.059 1.00 . A A . 137 SER CA 1 1
15 31464 1 1 137 SER CB C -4.207 6.734 28.340 1.00 . A A . 137 SER CB 1 1
15 31465 1 1 137 SER H H -5.023 5.621 26.212 1.00 . A A . 137 SER H 1 1
15 31466 1 1 137 SER HA H -3.141 7.644 26.722 1.00 . A A . 137 SER HA 1 1
15 31467 1 1 137 SER HB2 H -4.654 7.714 28.409 1.00 . A A . 137 SER HB2 1 1
15 31468 1 1 137 SER HB3 H -4.985 5.985 28.313 1.00 . A A . 137 SER HB3 1 1
15 31469 1 1 137 SER HG H -3.230 5.578 29.583 1.00 . A A . 137 SER HG 1 1
15 31470 1 1 137 SER N N -4.137 5.984 26.005 1.00 . A A . 137 SER N 1 1
15 31471 1 1 137 SER O O -1.029 6.516 27.559 1.00 . A A . 137 SER O 1 1
15 31472 1 1 137 SER OG O -3.403 6.517 29.486 1.00 . A A . 137 SER OG 1 1
15 31473 1 1 138 ARG C C 0.028 3.851 26.419 1.00 . A A . 138 ARG C 1 1
15 31474 1 1 138 ARG CA C -0.968 3.746 27.571 1.00 . A A . 138 ARG CA 1 1
15 31475 1 1 138 ARG CB C -1.381 2.286 27.770 1.00 . A A . 138 ARG CB 1 1
15 31476 1 1 138 ARG CD C 0.492 0.823 26.955 1.00 . A A . 138 ARG CD 1 1
15 31477 1 1 138 ARG CG C -0.232 1.377 28.172 1.00 . A A . 138 ARG CG 1 1
15 31478 1 1 138 ARG CZ C 2.252 -0.591 27.928 1.00 . A A . 138 ARG CZ 1 1
15 31479 1 1 138 ARG H H -3.001 4.142 27.136 1.00 . A A . 138 ARG H 1 1
15 31480 1 1 138 ARG HA H -0.496 4.103 28.473 1.00 . A A . 138 ARG HA 1 1
15 31481 1 1 138 ARG HB2 H -2.135 2.240 28.543 1.00 . A A . 138 ARG HB2 1 1
15 31482 1 1 138 ARG HB3 H -1.800 1.914 26.847 1.00 . A A . 138 ARG HB3 1 1
15 31483 1 1 138 ARG HD2 H -0.222 0.695 26.155 1.00 . A A . 138 ARG HD2 1 1
15 31484 1 1 138 ARG HD3 H 1.249 1.530 26.650 1.00 . A A . 138 ARG HD3 1 1
15 31485 1 1 138 ARG HE H 0.693 -1.268 26.885 1.00 . A A . 138 ARG HE 1 1
15 31486 1 1 138 ARG HG2 H 0.470 1.942 28.768 1.00 . A A . 138 ARG HG2 1 1
15 31487 1 1 138 ARG HG3 H -0.622 0.555 28.754 1.00 . A A . 138 ARG HG3 1 1
15 31488 1 1 138 ARG HH11 H 2.475 1.390 28.255 1.00 . A A . 138 ARG HH11 1 1
15 31489 1 1 138 ARG HH12 H 3.709 0.382 28.936 1.00 . A A . 138 ARG HH12 1 1
15 31490 1 1 138 ARG HH21 H 2.311 -2.606 27.777 1.00 . A A . 138 ARG HH21 1 1
15 31491 1 1 138 ARG HH22 H 3.615 -1.890 28.663 1.00 . A A . 138 ARG HH22 1 1
15 31492 1 1 138 ARG N N -2.141 4.575 27.320 1.00 . A A . 138 ARG N 1 1
15 31493 1 1 138 ARG NE N 1.127 -0.462 27.234 1.00 . A A . 138 ARG NE 1 1
15 31494 1 1 138 ARG NH1 N 2.862 0.482 28.412 1.00 . A A . 138 ARG NH1 1 1
15 31495 1 1 138 ARG NH2 N 2.768 -1.795 28.140 1.00 . A A . 138 ARG NH2 1 1
15 31496 1 1 138 ARG O O 1.241 3.849 26.630 1.00 . A A . 138 ARG O 1 1
15 31497 1 1 139 LYS C C 1.136 5.354 24.021 1.00 . A A . 139 LYS C 1 1
15 31498 1 1 139 LYS CA C 0.349 4.047 24.014 1.00 . A A . 139 LYS CA 1 1
15 31499 1 1 139 LYS CB C -0.506 3.960 22.747 1.00 . A A . 139 LYS CB 1 1
15 31500 1 1 139 LYS CD C -0.207 2.079 21.110 1.00 . A A . 139 LYS CD 1 1
15 31501 1 1 139 LYS CE C -0.927 0.898 20.477 1.00 . A A . 139 LYS CE 1 1
15 31502 1 1 139 LYS CG C -0.904 2.542 22.378 1.00 . A A . 139 LYS CG 1 1
15 31503 1 1 139 LYS H H -1.468 3.936 25.095 1.00 . A A . 139 LYS H 1 1
15 31504 1 1 139 LYS HA H 1.044 3.222 24.026 1.00 . A A . 139 LYS HA 1 1
15 31505 1 1 139 LYS HB2 H -1.407 4.538 22.895 1.00 . A A . 139 LYS HB2 1 1
15 31506 1 1 139 LYS HB3 H 0.051 4.382 21.923 1.00 . A A . 139 LYS HB3 1 1
15 31507 1 1 139 LYS HD2 H -0.187 2.895 20.402 1.00 . A A . 139 LYS HD2 1 1
15 31508 1 1 139 LYS HD3 H 0.804 1.785 21.352 1.00 . A A . 139 LYS HD3 1 1
15 31509 1 1 139 LYS HE2 H -1.958 1.169 20.310 1.00 . A A . 139 LYS HE2 1 1
15 31510 1 1 139 LYS HE3 H -0.457 0.671 19.532 1.00 . A A . 139 LYS HE3 1 1
15 31511 1 1 139 LYS HG2 H -0.633 1.879 23.187 1.00 . A A . 139 LYS HG2 1 1
15 31512 1 1 139 LYS HG3 H -1.973 2.506 22.224 1.00 . A A . 139 LYS HG3 1 1
15 31513 1 1 139 LYS HZ1 H -0.183 -0.177 22.107 1.00 . A A . 139 LYS HZ1 1 1
15 31514 1 1 139 LYS HZ2 H -0.607 -1.143 20.784 1.00 . A A . 139 LYS HZ2 1 1
15 31515 1 1 139 LYS HZ3 H -1.812 -0.483 21.770 1.00 . A A . 139 LYS HZ3 1 1
15 31516 1 1 139 LYS N N -0.493 3.941 25.200 1.00 . A A . 139 LYS N 1 1
15 31517 1 1 139 LYS NZ N -0.879 -0.311 21.346 1.00 . A A . 139 LYS NZ 1 1
15 31518 1 1 139 LYS O O 2.347 5.362 23.800 1.00 . A A . 139 LYS O 1 1
15 31519 1 1 140 VAL C C 2.020 7.888 25.504 1.00 . A A . 140 VAL C 1 1
15 31520 1 1 140 VAL CA C 1.074 7.769 24.315 1.00 . A A . 140 VAL CA 1 1
15 31521 1 1 140 VAL CB C 0.027 8.897 24.391 1.00 . A A . 140 VAL CB 1 1
15 31522 1 1 140 VAL CG1 C -0.845 8.733 25.626 1.00 . A A . 140 VAL CG1 1 1
15 31523 1 1 140 VAL CG2 C 0.708 10.257 24.385 1.00 . A A . 140 VAL CG2 1 1
15 31524 1 1 140 VAL H H -0.523 6.386 24.445 1.00 . A A . 140 VAL H 1 1
15 31525 1 1 140 VAL HA H 1.640 7.893 23.403 1.00 . A A . 140 VAL HA 1 1
15 31526 1 1 140 VAL HB H -0.607 8.831 23.519 1.00 . A A . 140 VAL HB 1 1
15 31527 1 1 140 VAL HG11 H -1.643 9.461 25.602 1.00 . A A . 140 VAL HG11 1 1
15 31528 1 1 140 VAL HG12 H -1.265 7.738 25.642 1.00 . A A . 140 VAL HG12 1 1
15 31529 1 1 140 VAL HG13 H -0.246 8.886 26.512 1.00 . A A . 140 VAL HG13 1 1
15 31530 1 1 140 VAL HG21 H -0.039 11.034 24.328 1.00 . A A . 140 VAL HG21 1 1
15 31531 1 1 140 VAL HG22 H 1.283 10.374 25.292 1.00 . A A . 140 VAL HG22 1 1
15 31532 1 1 140 VAL HG23 H 1.366 10.327 23.531 1.00 . A A . 140 VAL HG23 1 1
15 31533 1 1 140 VAL N N 0.440 6.457 24.277 1.00 . A A . 140 VAL N 1 1
15 31534 1 1 140 VAL O O 3.088 8.493 25.405 1.00 . A A . 140 VAL O 1 1
15 31535 1 1 141 LYS C C 3.754 6.609 27.633 1.00 . A A . 141 LYS C 1 1
15 31536 1 1 141 LYS CA C 2.434 7.344 27.841 1.00 . A A . 141 LYS CA 1 1
15 31537 1 1 141 LYS CB C 1.670 6.723 29.012 1.00 . A A . 141 LYS CB 1 1
15 31538 1 1 141 LYS CD C 0.601 7.224 31.229 1.00 . A A . 141 LYS CD 1 1
15 31539 1 1 141 LYS CE C -0.325 6.017 31.216 1.00 . A A . 141 LYS CE 1 1
15 31540 1 1 141 LYS CG C 0.874 7.731 29.823 1.00 . A A . 141 LYS CG 1 1
15 31541 1 1 141 LYS H H 0.760 6.839 26.648 1.00 . A A . 141 LYS H 1 1
15 31542 1 1 141 LYS HA H 2.644 8.379 28.067 1.00 . A A . 141 LYS HA 1 1
15 31543 1 1 141 LYS HB2 H 0.986 5.981 28.627 1.00 . A A . 141 LYS HB2 1 1
15 31544 1 1 141 LYS HB3 H 2.377 6.240 29.671 1.00 . A A . 141 LYS HB3 1 1
15 31545 1 1 141 LYS HD2 H 1.536 6.941 31.689 1.00 . A A . 141 LYS HD2 1 1
15 31546 1 1 141 LYS HD3 H 0.139 8.015 31.804 1.00 . A A . 141 LYS HD3 1 1
15 31547 1 1 141 LYS HE2 H -1.084 6.155 31.970 1.00 . A A . 141 LYS HE2 1 1
15 31548 1 1 141 LYS HE3 H -0.790 5.948 30.244 1.00 . A A . 141 LYS HE3 1 1
15 31549 1 1 141 LYS HG2 H 1.435 8.651 29.887 1.00 . A A . 141 LYS HG2 1 1
15 31550 1 1 141 LYS HG3 H -0.068 7.915 29.327 1.00 . A A . 141 LYS HG3 1 1
15 31551 1 1 141 LYS HZ1 H 1.088 4.895 32.268 1.00 . A A . 141 LYS HZ1 1 1
15 31552 1 1 141 LYS HZ2 H 0.928 4.447 30.645 1.00 . A A . 141 LYS HZ2 1 1
15 31553 1 1 141 LYS HZ3 H -0.258 4.003 31.765 1.00 . A A . 141 LYS HZ3 1 1
15 31554 1 1 141 LYS N N 1.622 7.306 26.630 1.00 . A A . 141 LYS N 1 1
15 31555 1 1 141 LYS NZ N 0.410 4.752 31.493 1.00 . A A . 141 LYS NZ 1 1
15 31556 1 1 141 LYS O O 4.790 7.012 28.162 1.00 . A A . 141 LYS O 1 1
15 31557 1 1 142 SER C C 5.889 5.521 25.724 1.00 . A A . 142 SER C 1 1
15 31558 1 1 142 SER CA C 4.902 4.737 26.584 1.00 . A A . 142 SER CA 1 1
15 31559 1 1 142 SER CB C 4.522 3.432 25.881 1.00 . A A . 142 SER CB 1 1
15 31560 1 1 142 SER H H 2.853 5.259 26.466 1.00 . A A . 142 SER H 1 1
15 31561 1 1 142 SER HA H 5.371 4.504 27.528 1.00 . A A . 142 SER HA 1 1
15 31562 1 1 142 SER HB2 H 3.720 2.954 26.424 1.00 . A A . 142 SER HB2 1 1
15 31563 1 1 142 SER HB3 H 4.195 3.650 24.875 1.00 . A A . 142 SER HB3 1 1
15 31564 1 1 142 SER HG H 5.379 1.700 26.206 1.00 . A A . 142 SER HG 1 1
15 31565 1 1 142 SER N N 3.710 5.530 26.859 1.00 . A A . 142 SER N 1 1
15 31566 1 1 142 SER O O 7.103 5.375 25.864 1.00 . A A . 142 SER O 1 1
15 31567 1 1 142 SER OG O 5.625 2.545 25.821 1.00 . A A . 142 SER OG 1 1
15 31568 1 1 143 ASN C C 7.035 6.276 23.039 1.00 . A A . 143 ASN C 1 1
15 31569 1 1 143 ASN CA C 6.192 7.161 23.952 1.00 . A A . 143 ASN CA 1 1
15 31570 1 1 143 ASN CB C 7.101 8.078 24.772 1.00 . A A . 143 ASN CB 1 1
15 31571 1 1 143 ASN CG C 7.822 9.098 23.912 1.00 . A A . 143 ASN CG 1 1
15 31572 1 1 143 ASN H H 4.383 6.427 24.770 1.00 . A A . 143 ASN H 1 1
15 31573 1 1 143 ASN HA H 5.539 7.768 23.343 1.00 . A A . 143 ASN HA 1 1
15 31574 1 1 143 ASN HB2 H 6.505 8.608 25.501 1.00 . A A . 143 ASN HB2 1 1
15 31575 1 1 143 ASN HB3 H 7.840 7.480 25.284 1.00 . A A . 143 ASN HB3 1 1
15 31576 1 1 143 ASN HD21 H 8.543 9.994 25.534 1.00 . A A . 143 ASN HD21 1 1
15 31577 1 1 143 ASN HD22 H 9.003 10.693 24.022 1.00 . A A . 143 ASN HD22 1 1
15 31578 1 1 143 ASN N N 5.359 6.353 24.835 1.00 . A A . 143 ASN N 1 1
15 31579 1 1 143 ASN ND2 N 8.527 10.021 24.554 1.00 . A A . 143 ASN ND2 1 1
15 31580 1 1 143 ASN O O 8.237 6.490 22.886 1.00 . A A . 143 ASN O 1 1
15 31581 1 1 143 ASN OD1 O 7.745 9.056 22.684 1.00 . A A . 143 ASN OD1 1 1
15 31582 1 1 144 ARG C C 6.090 3.611 20.656 1.00 . A A . 144 ARG C 1 1
15 31583 1 1 144 ARG CA C 7.085 4.362 21.536 1.00 . A A . 144 ARG CA 1 1
15 31584 1 1 144 ARG CB C 7.925 3.366 22.339 1.00 . A A . 144 ARG CB 1 1
15 31585 1 1 144 ARG CD C 8.825 1.438 21.002 1.00 . A A . 144 ARG CD 1 1
15 31586 1 1 144 ARG CG C 9.117 2.817 21.571 1.00 . A A . 144 ARG CG 1 1
15 31587 1 1 144 ARG CZ C 9.756 -0.836 21.101 1.00 . A A . 144 ARG CZ 1 1
15 31588 1 1 144 ARG H H 5.435 5.160 22.595 1.00 . A A . 144 ARG H 1 1
15 31589 1 1 144 ARG HA H 7.739 4.944 20.905 1.00 . A A . 144 ARG HA 1 1
15 31590 1 1 144 ARG HB2 H 8.292 3.857 23.228 1.00 . A A . 144 ARG HB2 1 1
15 31591 1 1 144 ARG HB3 H 7.298 2.536 22.628 1.00 . A A . 144 ARG HB3 1 1
15 31592 1 1 144 ARG HD2 H 7.822 1.152 21.281 1.00 . A A . 144 ARG HD2 1 1
15 31593 1 1 144 ARG HD3 H 8.899 1.485 19.926 1.00 . A A . 144 ARG HD3 1 1
15 31594 1 1 144 ARG HE H 10.424 0.717 22.160 1.00 . A A . 144 ARG HE 1 1
15 31595 1 1 144 ARG HG2 H 9.349 3.489 20.758 1.00 . A A . 144 ARG HG2 1 1
15 31596 1 1 144 ARG HG3 H 9.963 2.751 22.239 1.00 . A A . 144 ARG HG3 1 1
15 31597 1 1 144 ARG HH11 H 8.204 -0.607 19.829 1.00 . A A . 144 ARG HH11 1 1
15 31598 1 1 144 ARG HH12 H 8.869 -2.205 19.908 1.00 . A A . 144 ARG HH12 1 1
15 31599 1 1 144 ARG HH21 H 11.309 -1.383 22.274 1.00 . A A . 144 ARG HH21 1 1
15 31600 1 1 144 ARG HH22 H 10.635 -2.645 21.300 1.00 . A A . 144 ARG HH22 1 1
15 31601 1 1 144 ARG N N 6.395 5.280 22.434 1.00 . A A . 144 ARG N 1 1
15 31602 1 1 144 ARG NE N 9.761 0.432 21.498 1.00 . A A . 144 ARG NE 1 1
15 31603 1 1 144 ARG NH1 N 8.870 -1.250 20.206 1.00 . A A . 144 ARG NH1 1 1
15 31604 1 1 144 ARG NH2 N 10.639 -1.691 21.599 1.00 . A A . 144 ARG NH2 1 1
15 31605 1 1 144 ARG O O 5.148 2.994 21.154 1.00 . A A . 144 ARG O 1 1
16 31606 1 1 9 MET C C -7.417 2.829 -8.474 1.00 . A A . 9 MET C 1 1
16 31607 1 1 9 MET CA C -7.314 3.899 -9.556 1.00 . A A . 9 MET CA 1 1
16 31608 1 1 9 MET CB C -8.399 4.957 -9.350 1.00 . A A . 9 MET CB 1 1
16 31609 1 1 9 MET CE C -9.276 7.468 -12.544 1.00 . A A . 9 MET CE 1 1
16 31610 1 1 9 MET CG C -8.308 6.120 -10.325 1.00 . A A . 9 MET CG 1 1
16 31611 1 1 9 MET H H -7.123 2.387 -11.025 1.00 . A A . 9 MET H 1 1
16 31612 1 1 9 MET HA H -6.345 4.371 -9.488 1.00 . A A . 9 MET HA 1 1
16 31613 1 1 9 MET HB2 H -9.366 4.491 -9.468 1.00 . A A . 9 MET HB2 1 1
16 31614 1 1 9 MET HB3 H -8.317 5.349 -8.347 1.00 . A A . 9 MET HB3 1 1
16 31615 1 1 9 MET HE1 H -10.072 7.612 -13.260 1.00 . A A . 9 MET HE1 1 1
16 31616 1 1 9 MET HE2 H -8.990 8.421 -12.126 1.00 . A A . 9 MET HE2 1 1
16 31617 1 1 9 MET HE3 H -8.424 7.021 -13.037 1.00 . A A . 9 MET HE3 1 1
16 31618 1 1 9 MET HG2 H -8.073 7.018 -9.773 1.00 . A A . 9 MET HG2 1 1
16 31619 1 1 9 MET HG3 H -7.517 5.917 -11.031 1.00 . A A . 9 MET HG3 1 1
16 31620 1 1 9 MET N N -7.429 3.307 -10.884 1.00 . A A . 9 MET N 1 1
16 31621 1 1 9 MET O O -8.183 2.970 -7.521 1.00 . A A . 9 MET O 1 1
16 31622 1 1 9 MET SD S -9.842 6.386 -11.234 1.00 . A A . 9 MET SD 1 1
16 31623 1 1 10 ALA C C -5.285 0.528 -6.987 1.00 . A A . 10 ALA C 1 1
16 31624 1 1 10 ALA CA C -6.646 0.669 -7.662 1.00 . A A . 10 ALA CA 1 1
16 31625 1 1 10 ALA CB C -7.037 -0.635 -8.342 1.00 . A A . 10 ALA CB 1 1
16 31626 1 1 10 ALA H H -6.052 1.707 -9.408 1.00 . A A . 10 ALA H 1 1
16 31627 1 1 10 ALA HA H -7.388 0.891 -6.909 1.00 . A A . 10 ALA HA 1 1
16 31628 1 1 10 ALA HB1 H -6.149 -1.214 -8.546 1.00 . A A . 10 ALA HB1 1 1
16 31629 1 1 10 ALA HB2 H -7.692 -1.197 -7.692 1.00 . A A . 10 ALA HB2 1 1
16 31630 1 1 10 ALA HB3 H -7.548 -0.418 -9.268 1.00 . A A . 10 ALA HB3 1 1
16 31631 1 1 10 ALA N N -6.642 1.761 -8.628 1.00 . A A . 10 ALA N 1 1
16 31632 1 1 10 ALA O O -4.298 0.171 -7.629 1.00 . A A . 10 ALA O 1 1
16 31633 1 1 11 MET C C -2.910 1.576 -5.557 1.00 . A A . 11 MET C 1 1
16 31634 1 1 11 MET CA C -4.001 0.716 -4.928 1.00 . A A . 11 MET CA 1 1
16 31635 1 1 11 MET CB C -3.538 -0.740 -4.849 1.00 . A A . 11 MET CB 1 1
16 31636 1 1 11 MET CE C -6.265 -2.850 -6.023 1.00 . A A . 11 MET CE 1 1
16 31637 1 1 11 MET CG C -4.551 -1.666 -4.195 1.00 . A A . 11 MET CG 1 1
16 31638 1 1 11 MET H H -6.062 1.091 -5.233 1.00 . A A . 11 MET H 1 1
16 31639 1 1 11 MET HA H -4.197 1.077 -3.930 1.00 . A A . 11 MET HA 1 1
16 31640 1 1 11 MET HB2 H -3.347 -1.100 -5.849 1.00 . A A . 11 MET HB2 1 1
16 31641 1 1 11 MET HB3 H -2.623 -0.784 -4.278 1.00 . A A . 11 MET HB3 1 1
16 31642 1 1 11 MET HE1 H -6.993 -3.627 -5.843 1.00 . A A . 11 MET HE1 1 1
16 31643 1 1 11 MET HE2 H -6.666 -1.900 -5.703 1.00 . A A . 11 MET HE2 1 1
16 31644 1 1 11 MET HE3 H -6.036 -2.808 -7.078 1.00 . A A . 11 MET HE3 1 1
16 31645 1 1 11 MET HG2 H -4.215 -1.898 -3.196 1.00 . A A . 11 MET HG2 1 1
16 31646 1 1 11 MET HG3 H -5.502 -1.156 -4.143 1.00 . A A . 11 MET HG3 1 1
16 31647 1 1 11 MET N N -5.242 0.812 -5.690 1.00 . A A . 11 MET N 1 1
16 31648 1 1 11 MET O O -1.724 1.260 -5.459 1.00 . A A . 11 MET O 1 1
16 31649 1 1 11 MET SD S -4.770 -3.208 -5.103 1.00 . A A . 11 MET SD 1 1
16 31650 1 1 12 SER C C -3.054 4.876 -7.239 1.00 . A A . 12 SER C 1 1
16 31651 1 1 12 SER CA C -2.374 3.567 -6.851 1.00 . A A . 12 SER CA 1 1
16 31652 1 1 12 SER CB C -1.772 2.904 -8.092 1.00 . A A . 12 SER CB 1 1
16 31653 1 1 12 SER H H -4.277 2.862 -6.246 1.00 . A A . 12 SER H 1 1
16 31654 1 1 12 SER HA H -1.583 3.780 -6.148 1.00 . A A . 12 SER HA 1 1
16 31655 1 1 12 SER HB2 H -1.425 1.915 -7.836 1.00 . A A . 12 SER HB2 1 1
16 31656 1 1 12 SER HB3 H -2.527 2.834 -8.861 1.00 . A A . 12 SER HB3 1 1
16 31657 1 1 12 SER HG H 0.143 3.264 -8.292 1.00 . A A . 12 SER HG 1 1
16 31658 1 1 12 SER N N -3.318 2.664 -6.203 1.00 . A A . 12 SER N 1 1
16 31659 1 1 12 SER O O -3.318 5.127 -8.414 1.00 . A A . 12 SER O 1 1
16 31660 1 1 12 SER OG O -0.680 3.656 -8.592 1.00 . A A . 12 SER OG 1 1
16 31661 1 1 13 GLY C C -4.307 7.734 -5.220 1.00 . A A . 13 GLY C 1 1
16 31662 1 1 13 GLY CA C -3.982 6.982 -6.496 1.00 . A A . 13 GLY CA 1 1
16 31663 1 1 13 GLY H H -3.101 5.455 -5.323 1.00 . A A . 13 GLY H 1 1
16 31664 1 1 13 GLY HA2 H -3.329 7.590 -7.104 1.00 . A A . 13 GLY HA2 1 1
16 31665 1 1 13 GLY HA3 H -4.899 6.804 -7.038 1.00 . A A . 13 GLY HA3 1 1
16 31666 1 1 13 GLY N N -3.335 5.708 -6.240 1.00 . A A . 13 GLY N 1 1
16 31667 1 1 13 GLY O O -4.325 8.964 -5.204 1.00 . A A . 13 GLY O 1 1
16 31668 1 1 14 VAL C C -3.861 8.650 -2.472 1.00 . A A . 14 VAL C 1 1
16 31669 1 1 14 VAL CA C -4.892 7.596 -2.862 1.00 . A A . 14 VAL CA 1 1
16 31670 1 1 14 VAL CB C -4.971 6.536 -1.747 1.00 . A A . 14 VAL CB 1 1
16 31671 1 1 14 VAL CG1 C -3.690 5.717 -1.697 1.00 . A A . 14 VAL CG1 1 1
16 31672 1 1 14 VAL CG2 C -5.247 7.194 -0.404 1.00 . A A . 14 VAL CG2 1 1
16 31673 1 1 14 VAL H H -4.535 6.016 -4.223 1.00 . A A . 14 VAL H 1 1
16 31674 1 1 14 VAL HA H -5.859 8.069 -2.950 1.00 . A A . 14 VAL HA 1 1
16 31675 1 1 14 VAL HB H -5.790 5.868 -1.972 1.00 . A A . 14 VAL HB 1 1
16 31676 1 1 14 VAL HG11 H -3.443 5.374 -2.690 1.00 . A A . 14 VAL HG11 1 1
16 31677 1 1 14 VAL HG12 H -2.886 6.329 -1.315 1.00 . A A . 14 VAL HG12 1 1
16 31678 1 1 14 VAL HG13 H -3.833 4.865 -1.048 1.00 . A A . 14 VAL HG13 1 1
16 31679 1 1 14 VAL HG21 H -5.440 8.246 -0.551 1.00 . A A . 14 VAL HG21 1 1
16 31680 1 1 14 VAL HG22 H -6.107 6.730 0.054 1.00 . A A . 14 VAL HG22 1 1
16 31681 1 1 14 VAL HG23 H -4.387 7.073 0.240 1.00 . A A . 14 VAL HG23 1 1
16 31682 1 1 14 VAL N N -4.565 6.992 -4.148 1.00 . A A . 14 VAL N 1 1
16 31683 1 1 14 VAL O O -2.668 8.361 -2.375 1.00 . A A . 14 VAL O 1 1
16 31684 1 1 15 SER C C -4.126 11.891 -0.861 1.00 . A A . 15 SER C 1 1
16 31685 1 1 15 SER CA C -3.448 10.973 -1.873 1.00 . A A . 15 SER CA 1 1
16 31686 1 1 15 SER CB C -3.039 11.773 -3.111 1.00 . A A . 15 SER CB 1 1
16 31687 1 1 15 SER H H -5.290 10.042 -2.342 1.00 . A A . 15 SER H 1 1
16 31688 1 1 15 SER HA H -2.564 10.549 -1.421 1.00 . A A . 15 SER HA 1 1
16 31689 1 1 15 SER HB2 H -2.193 12.398 -2.869 1.00 . A A . 15 SER HB2 1 1
16 31690 1 1 15 SER HB3 H -2.767 11.091 -3.903 1.00 . A A . 15 SER HB3 1 1
16 31691 1 1 15 SER HG H -3.743 13.378 -3.986 1.00 . A A . 15 SER HG 1 1
16 31692 1 1 15 SER N N -4.329 9.874 -2.249 1.00 . A A . 15 SER N 1 1
16 31693 1 1 15 SER O O -5.306 12.215 -0.992 1.00 . A A . 15 SER O 1 1
16 31694 1 1 15 SER OG O -4.101 12.596 -3.560 1.00 . A A . 15 SER OG 1 1
16 31695 1 1 16 VAL C C -4.073 14.610 0.660 1.00 . A A . 16 VAL C 1 1
16 31696 1 1 16 VAL CA C -3.896 13.189 1.186 1.00 . A A . 16 VAL CA 1 1
16 31697 1 1 16 VAL CB C -2.973 13.221 2.418 1.00 . A A . 16 VAL CB 1 1
16 31698 1 1 16 VAL CG1 C -1.560 13.618 2.018 1.00 . A A . 16 VAL CG1 1 1
16 31699 1 1 16 VAL CG2 C -3.524 14.170 3.472 1.00 . A A . 16 VAL CG2 1 1
16 31700 1 1 16 VAL H H -2.436 12.015 0.201 1.00 . A A . 16 VAL H 1 1
16 31701 1 1 16 VAL HA H -4.859 12.807 1.493 1.00 . A A . 16 VAL HA 1 1
16 31702 1 1 16 VAL HB H -2.938 12.228 2.842 1.00 . A A . 16 VAL HB 1 1
16 31703 1 1 16 VAL HG11 H -0.861 12.884 2.392 1.00 . A A . 16 VAL HG11 1 1
16 31704 1 1 16 VAL HG12 H -1.491 13.667 0.941 1.00 . A A . 16 VAL HG12 1 1
16 31705 1 1 16 VAL HG13 H -1.326 14.585 2.438 1.00 . A A . 16 VAL HG13 1 1
16 31706 1 1 16 VAL HG21 H -3.164 15.170 3.280 1.00 . A A . 16 VAL HG21 1 1
16 31707 1 1 16 VAL HG22 H -4.603 14.163 3.433 1.00 . A A . 16 VAL HG22 1 1
16 31708 1 1 16 VAL HG23 H -3.197 13.852 4.451 1.00 . A A . 16 VAL HG23 1 1
16 31709 1 1 16 VAL N N -3.370 12.308 0.151 1.00 . A A . 16 VAL N 1 1
16 31710 1 1 16 VAL O O -3.122 15.229 0.183 1.00 . A A . 16 VAL O 1 1
16 31711 1 1 17 ALA C C -4.912 17.515 1.159 1.00 . A A . 17 ALA C 1 1
16 31712 1 1 17 ALA CA C -5.597 16.469 0.287 1.00 . A A . 17 ALA CA 1 1
16 31713 1 1 17 ALA CB C -7.101 16.697 0.268 1.00 . A A . 17 ALA CB 1 1
16 31714 1 1 17 ALA H H -6.013 14.578 1.140 1.00 . A A . 17 ALA H 1 1
16 31715 1 1 17 ALA HA H -5.231 16.563 -0.726 1.00 . A A . 17 ALA HA 1 1
16 31716 1 1 17 ALA HB1 H -7.536 16.298 1.173 1.00 . A A . 17 ALA HB1 1 1
16 31717 1 1 17 ALA HB2 H -7.304 17.756 0.207 1.00 . A A . 17 ALA HB2 1 1
16 31718 1 1 17 ALA HB3 H -7.530 16.198 -0.588 1.00 . A A . 17 ALA HB3 1 1
16 31719 1 1 17 ALA N N -5.296 15.120 0.751 1.00 . A A . 17 ALA N 1 1
16 31720 1 1 17 ALA O O -4.602 17.261 2.323 1.00 . A A . 17 ALA O 1 1
16 31721 1 1 18 ASP C C -4.821 20.142 2.568 1.00 . A A . 18 ASP C 1 1
16 31722 1 1 18 ASP CA C -4.030 19.778 1.316 1.00 . A A . 18 ASP CA 1 1
16 31723 1 1 18 ASP CB C -3.883 21.006 0.416 1.00 . A A . 18 ASP CB 1 1
16 31724 1 1 18 ASP CG C -2.915 20.774 -0.728 1.00 . A A . 18 ASP CG 1 1
16 31725 1 1 18 ASP H H -4.949 18.835 -0.342 1.00 . A A . 18 ASP H 1 1
16 31726 1 1 18 ASP HA H -3.048 19.440 1.610 1.00 . A A . 18 ASP HA 1 1
16 31727 1 1 18 ASP HB2 H -4.848 21.257 0.000 1.00 . A A . 18 ASP HB2 1 1
16 31728 1 1 18 ASP HB3 H -3.523 21.836 1.006 1.00 . A A . 18 ASP HB3 1 1
16 31729 1 1 18 ASP N N -4.679 18.692 0.589 1.00 . A A . 18 ASP N 1 1
16 31730 1 1 18 ASP O O -4.243 20.466 3.606 1.00 . A A . 18 ASP O 1 1
16 31731 1 1 18 ASP OD1 O -1.691 20.842 -0.492 1.00 . A A . 18 ASP OD1 1 1
16 31732 1 1 18 ASP OD2 O -3.383 20.522 -1.858 1.00 . A A . 18 ASP OD2 1 1
16 31733 1 1 19 GLU C C -6.708 19.521 4.788 1.00 . A A . 19 GLU C 1 1
16 31734 1 1 19 GLU CA C -7.014 20.413 3.588 1.00 . A A . 19 GLU CA 1 1
16 31735 1 1 19 GLU CB C -8.483 20.261 3.187 1.00 . A A . 19 GLU CB 1 1
16 31736 1 1 19 GLU CD C -10.322 18.717 2.403 1.00 . A A . 19 GLU CD 1 1
16 31737 1 1 19 GLU CG C -8.873 18.836 2.833 1.00 . A A . 19 GLU CG 1 1
16 31738 1 1 19 GLU H H -6.547 19.822 1.610 1.00 . A A . 19 GLU H 1 1
16 31739 1 1 19 GLU HA H -6.830 21.440 3.863 1.00 . A A . 19 GLU HA 1 1
16 31740 1 1 19 GLU HB2 H -9.103 20.589 4.008 1.00 . A A . 19 GLU HB2 1 1
16 31741 1 1 19 GLU HB3 H -8.675 20.888 2.329 1.00 . A A . 19 GLU HB3 1 1
16 31742 1 1 19 GLU HG2 H -8.245 18.495 2.024 1.00 . A A . 19 GLU HG2 1 1
16 31743 1 1 19 GLU HG3 H -8.717 18.208 3.698 1.00 . A A . 19 GLU HG3 1 1
16 31744 1 1 19 GLU N N -6.145 20.087 2.463 1.00 . A A . 19 GLU N 1 1
16 31745 1 1 19 GLU O O -6.746 19.970 5.934 1.00 . A A . 19 GLU O 1 1
16 31746 1 1 19 GLU OE1 O -11.210 18.838 3.273 1.00 . A A . 19 GLU OE1 1 1
16 31747 1 1 19 GLU OE2 O -10.569 18.504 1.198 1.00 . A A . 19 GLU OE2 1 1
16 31748 1 1 20 CYS C C -4.765 17.638 6.237 1.00 . A A . 20 CYS C 1 1
16 31749 1 1 20 CYS CA C -6.096 17.300 5.573 1.00 . A A . 20 CYS CA 1 1
16 31750 1 1 20 CYS CB C -6.052 15.880 5.007 1.00 . A A . 20 CYS CB 1 1
16 31751 1 1 20 CYS H H -6.393 17.958 3.583 1.00 . A A . 20 CYS H 1 1
16 31752 1 1 20 CYS HA H -6.879 17.360 6.313 1.00 . A A . 20 CYS HA 1 1
16 31753 1 1 20 CYS HB2 H -7.040 15.604 4.669 1.00 . A A . 20 CYS HB2 1 1
16 31754 1 1 20 CYS HB3 H -5.372 15.856 4.168 1.00 . A A . 20 CYS HB3 1 1
16 31755 1 1 20 CYS HG H -5.817 13.438 5.703 1.00 . A A . 20 CYS HG 1 1
16 31756 1 1 20 CYS N N -6.407 18.256 4.516 1.00 . A A . 20 CYS N 1 1
16 31757 1 1 20 CYS O O -4.648 17.620 7.462 1.00 . A A . 20 CYS O 1 1
16 31758 1 1 20 CYS SG S -5.509 14.629 6.194 1.00 . A A . 20 CYS SG 1 1
16 31759 1 1 21 VAL C C -2.500 19.492 6.856 1.00 . A A . 21 VAL C 1 1
16 31760 1 1 21 VAL CA C -2.439 18.284 5.927 1.00 . A A . 21 VAL CA 1 1
16 31761 1 1 21 VAL CB C -1.457 18.584 4.779 1.00 . A A . 21 VAL CB 1 1
16 31762 1 1 21 VAL CG1 C -0.044 18.756 5.315 1.00 . A A . 21 VAL CG1 1 1
16 31763 1 1 21 VAL CG2 C -1.508 17.480 3.734 1.00 . A A . 21 VAL CG2 1 1
16 31764 1 1 21 VAL H H -3.916 17.941 4.452 1.00 . A A . 21 VAL H 1 1
16 31765 1 1 21 VAL HA H -2.064 17.435 6.481 1.00 . A A . 21 VAL HA 1 1
16 31766 1 1 21 VAL HB H -1.755 19.509 4.309 1.00 . A A . 21 VAL HB 1 1
16 31767 1 1 21 VAL HG11 H 0.569 17.929 4.989 1.00 . A A . 21 VAL HG11 1 1
16 31768 1 1 21 VAL HG12 H 0.372 19.682 4.945 1.00 . A A . 21 VAL HG12 1 1
16 31769 1 1 21 VAL HG13 H -0.070 18.780 6.395 1.00 . A A . 21 VAL HG13 1 1
16 31770 1 1 21 VAL HG21 H -2.047 17.829 2.866 1.00 . A A . 21 VAL HG21 1 1
16 31771 1 1 21 VAL HG22 H -0.502 17.209 3.448 1.00 . A A . 21 VAL HG22 1 1
16 31772 1 1 21 VAL HG23 H -2.009 16.616 4.146 1.00 . A A . 21 VAL HG23 1 1
16 31773 1 1 21 VAL N N -3.762 17.943 5.419 1.00 . A A . 21 VAL N 1 1
16 31774 1 1 21 VAL O O -2.007 19.449 7.984 1.00 . A A . 21 VAL O 1 1
16 31775 1 1 22 THR C C -4.071 21.553 8.416 1.00 . A A . 22 THR C 1 1
16 31776 1 1 22 THR CA C -3.238 21.791 7.162 1.00 . A A . 22 THR CA 1 1
16 31777 1 1 22 THR CB C -3.880 22.925 6.340 1.00 . A A . 22 THR CB 1 1
16 31778 1 1 22 THR CG2 C -3.874 24.230 7.121 1.00 . A A . 22 THR CG2 1 1
16 31779 1 1 22 THR H H -3.484 20.544 5.470 1.00 . A A . 22 THR H 1 1
16 31780 1 1 22 THR HA H -2.246 22.104 7.454 1.00 . A A . 22 THR HA 1 1
16 31781 1 1 22 THR HB H -4.904 22.656 6.123 1.00 . A A . 22 THR HB 1 1
16 31782 1 1 22 THR HG1 H -3.429 22.408 4.491 1.00 . A A . 22 THR HG1 1 1
16 31783 1 1 22 THR HG21 H -3.183 24.151 7.947 1.00 . A A . 22 THR HG21 1 1
16 31784 1 1 22 THR HG22 H -4.866 24.428 7.499 1.00 . A A . 22 THR HG22 1 1
16 31785 1 1 22 THR HG23 H -3.568 25.037 6.472 1.00 . A A . 22 THR HG23 1 1
16 31786 1 1 22 THR N N -3.111 20.571 6.375 1.00 . A A . 22 THR N 1 1
16 31787 1 1 22 THR O O -3.743 22.049 9.493 1.00 . A A . 22 THR O 1 1
16 31788 1 1 22 THR OG1 O -3.172 23.098 5.107 1.00 . A A . 22 THR OG1 1 1
16 31789 1 1 23 ALA C C -5.262 19.802 10.518 1.00 . A A . 23 ALA C 1 1
16 31790 1 1 23 ALA CA C -6.028 20.486 9.390 1.00 . A A . 23 ALA CA 1 1
16 31791 1 1 23 ALA CB C -7.186 19.612 8.931 1.00 . A A . 23 ALA CB 1 1
16 31792 1 1 23 ALA H H -5.358 20.425 7.384 1.00 . A A . 23 ALA H 1 1
16 31793 1 1 23 ALA HA H -6.436 21.416 9.758 1.00 . A A . 23 ALA HA 1 1
16 31794 1 1 23 ALA HB1 H -7.973 20.237 8.536 1.00 . A A . 23 ALA HB1 1 1
16 31795 1 1 23 ALA HB2 H -6.843 18.935 8.163 1.00 . A A . 23 ALA HB2 1 1
16 31796 1 1 23 ALA HB3 H -7.563 19.045 9.769 1.00 . A A . 23 ALA HB3 1 1
16 31797 1 1 23 ALA N N -5.149 20.791 8.268 1.00 . A A . 23 ALA N 1 1
16 31798 1 1 23 ALA O O -5.435 20.134 11.691 1.00 . A A . 23 ALA O 1 1
16 31799 1 1 24 LEU C C -2.558 19.015 11.759 1.00 . A A . 24 LEU C 1 1
16 31800 1 1 24 LEU CA C -3.620 18.114 11.137 1.00 . A A . 24 LEU CA 1 1
16 31801 1 1 24 LEU CB C -2.957 16.901 10.483 1.00 . A A . 24 LEU CB 1 1
16 31802 1 1 24 LEU CD1 C -3.181 14.981 8.887 1.00 . A A . 24 LEU CD1 1 1
16 31803 1 1 24 LEU CD2 C -4.491 14.991 11.018 1.00 . A A . 24 LEU CD2 1 1
16 31804 1 1 24 LEU CG C -3.904 15.848 9.906 1.00 . A A . 24 LEU CG 1 1
16 31805 1 1 24 LEU H H -4.318 18.626 9.205 1.00 . A A . 24 LEU H 1 1
16 31806 1 1 24 LEU HA H -4.288 17.774 11.915 1.00 . A A . 24 LEU HA 1 1
16 31807 1 1 24 LEU HB2 H -2.332 17.258 9.680 1.00 . A A . 24 LEU HB2 1 1
16 31808 1 1 24 LEU HB3 H -2.341 16.419 11.230 1.00 . A A . 24 LEU HB3 1 1
16 31809 1 1 24 LEU HD11 H -3.585 13.980 8.916 1.00 . A A . 24 LEU HD11 1 1
16 31810 1 1 24 LEU HD12 H -2.128 14.951 9.123 1.00 . A A . 24 LEU HD12 1 1
16 31811 1 1 24 LEU HD13 H -3.317 15.396 7.900 1.00 . A A . 24 LEU HD13 1 1
16 31812 1 1 24 LEU HD21 H -4.012 14.023 11.018 1.00 . A A . 24 LEU HD21 1 1
16 31813 1 1 24 LEU HD22 H -5.552 14.868 10.856 1.00 . A A . 24 LEU HD22 1 1
16 31814 1 1 24 LEU HD23 H -4.326 15.475 11.970 1.00 . A A . 24 LEU HD23 1 1
16 31815 1 1 24 LEU HG H -4.720 16.346 9.400 1.00 . A A . 24 LEU HG 1 1
16 31816 1 1 24 LEU N N -4.414 18.846 10.155 1.00 . A A . 24 LEU N 1 1
16 31817 1 1 24 LEU O O -2.322 18.971 12.965 1.00 . A A . 24 LEU O 1 1
16 31818 1 1 25 ASN C C -1.425 21.666 12.486 1.00 . A A . 25 ASN C 1 1
16 31819 1 1 25 ASN CA C -0.886 20.746 11.395 1.00 . A A . 25 ASN CA 1 1
16 31820 1 1 25 ASN CB C -0.346 21.578 10.230 1.00 . A A . 25 ASN CB 1 1
16 31821 1 1 25 ASN CG C 0.403 22.811 10.699 1.00 . A A . 25 ASN CG 1 1
16 31822 1 1 25 ASN H H -2.154 19.822 9.974 1.00 . A A . 25 ASN H 1 1
16 31823 1 1 25 ASN HA H -0.082 20.153 11.805 1.00 . A A . 25 ASN HA 1 1
16 31824 1 1 25 ASN HB2 H 0.330 20.972 9.645 1.00 . A A . 25 ASN HB2 1 1
16 31825 1 1 25 ASN HB3 H -1.169 21.895 9.609 1.00 . A A . 25 ASN HB3 1 1
16 31826 1 1 25 ASN HD21 H 2.143 21.938 10.293 1.00 . A A . 25 ASN HD21 1 1
16 31827 1 1 25 ASN HD22 H 2.238 23.541 10.932 1.00 . A A . 25 ASN HD22 1 1
16 31828 1 1 25 ASN N N -1.922 19.833 10.926 1.00 . A A . 25 ASN N 1 1
16 31829 1 1 25 ASN ND2 N 1.729 22.758 10.635 1.00 . A A . 25 ASN ND2 1 1
16 31830 1 1 25 ASN O O -0.785 21.861 13.520 1.00 . A A . 25 ASN O 1 1
16 31831 1 1 25 ASN OD1 O -0.203 23.799 11.114 1.00 . A A . 25 ASN OD1 1 1
16 31832 1 1 26 ASP C C -3.732 22.357 14.427 1.00 . A A . 26 ASP C 1 1
16 31833 1 1 26 ASP CA C -3.231 23.128 13.210 1.00 . A A . 26 ASP CA 1 1
16 31834 1 1 26 ASP CB C -4.389 23.883 12.556 1.00 . A A . 26 ASP CB 1 1
16 31835 1 1 26 ASP CG C -3.984 24.550 11.256 1.00 . A A . 26 ASP CG 1 1
16 31836 1 1 26 ASP H H -3.065 22.035 11.405 1.00 . A A . 26 ASP H 1 1
16 31837 1 1 26 ASP HA H -2.486 23.840 13.533 1.00 . A A . 26 ASP HA 1 1
16 31838 1 1 26 ASP HB2 H -5.191 23.189 12.348 1.00 . A A . 26 ASP HB2 1 1
16 31839 1 1 26 ASP HB3 H -4.744 24.644 13.236 1.00 . A A . 26 ASP HB3 1 1
16 31840 1 1 26 ASP N N -2.604 22.229 12.248 1.00 . A A . 26 ASP N 1 1
16 31841 1 1 26 ASP O O -3.592 22.810 15.564 1.00 . A A . 26 ASP O 1 1
16 31842 1 1 26 ASP OD1 O -2.802 24.930 11.128 1.00 . A A . 26 ASP OD1 1 1
16 31843 1 1 26 ASP OD2 O -4.851 24.694 10.368 1.00 . A A . 26 ASP OD2 1 1
16 31844 1 1 27 LEU C C -3.757 20.042 16.281 1.00 . A A . 27 LEU C 1 1
16 31845 1 1 27 LEU CA C -4.843 20.356 15.257 1.00 . A A . 27 LEU CA 1 1
16 31846 1 1 27 LEU CB C -5.416 19.057 14.688 1.00 . A A . 27 LEU CB 1 1
16 31847 1 1 27 LEU CD1 C -7.393 18.027 15.835 1.00 . A A . 27 LEU CD1 1 1
16 31848 1 1 27 LEU CD2 C -5.376 16.635 15.334 1.00 . A A . 27 LEU CD2 1 1
16 31849 1 1 27 LEU CG C -5.877 18.021 15.714 1.00 . A A . 27 LEU CG 1 1
16 31850 1 1 27 LEU H H -4.402 20.883 13.255 1.00 . A A . 27 LEU H 1 1
16 31851 1 1 27 LEU HA H -5.634 20.905 15.746 1.00 . A A . 27 LEU HA 1 1
16 31852 1 1 27 LEU HB2 H -6.264 19.311 14.071 1.00 . A A . 27 LEU HB2 1 1
16 31853 1 1 27 LEU HB3 H -4.652 18.600 14.075 1.00 . A A . 27 LEU HB3 1 1
16 31854 1 1 27 LEU HD11 H -7.825 18.404 14.920 1.00 . A A . 27 LEU HD11 1 1
16 31855 1 1 27 LEU HD12 H -7.685 18.659 16.660 1.00 . A A . 27 LEU HD12 1 1
16 31856 1 1 27 LEU HD13 H -7.744 17.020 16.011 1.00 . A A . 27 LEU HD13 1 1
16 31857 1 1 27 LEU HD21 H -4.351 16.702 14.999 1.00 . A A . 27 LEU HD21 1 1
16 31858 1 1 27 LEU HD22 H -5.990 16.236 14.540 1.00 . A A . 27 LEU HD22 1 1
16 31859 1 1 27 LEU HD23 H -5.432 15.984 16.194 1.00 . A A . 27 LEU HD23 1 1
16 31860 1 1 27 LEU HG H -5.464 18.273 16.681 1.00 . A A . 27 LEU HG 1 1
16 31861 1 1 27 LEU N N -4.319 21.191 14.181 1.00 . A A . 27 LEU N 1 1
16 31862 1 1 27 LEU O O -4.027 19.953 17.479 1.00 . A A . 27 LEU O 1 1
16 31863 1 1 28 ARG C C -1.160 20.709 17.664 1.00 . A A . 28 ARG C 1 1
16 31864 1 1 28 ARG CA C -1.402 19.573 16.674 1.00 . A A . 28 ARG CA 1 1
16 31865 1 1 28 ARG CB C -0.140 19.325 15.846 1.00 . A A . 28 ARG CB 1 1
16 31866 1 1 28 ARG CD C 1.583 20.465 14.415 1.00 . A A . 28 ARG CD 1 1
16 31867 1 1 28 ARG CG C 0.722 20.564 15.664 1.00 . A A . 28 ARG CG 1 1
16 31868 1 1 28 ARG CZ C 3.889 19.837 13.840 1.00 . A A . 28 ARG CZ 1 1
16 31869 1 1 28 ARG H H -2.377 19.960 14.836 1.00 . A A . 28 ARG H 1 1
16 31870 1 1 28 ARG HA H -1.642 18.676 17.226 1.00 . A A . 28 ARG HA 1 1
16 31871 1 1 28 ARG HB2 H 0.455 18.568 16.336 1.00 . A A . 28 ARG HB2 1 1
16 31872 1 1 28 ARG HB3 H -0.429 18.968 14.870 1.00 . A A . 28 ARG HB3 1 1
16 31873 1 1 28 ARG HD2 H 1.047 19.897 13.669 1.00 . A A . 28 ARG HD2 1 1
16 31874 1 1 28 ARG HD3 H 1.770 21.461 14.043 1.00 . A A . 28 ARG HD3 1 1
16 31875 1 1 28 ARG HE H 2.955 19.326 15.527 1.00 . A A . 28 ARG HE 1 1
16 31876 1 1 28 ARG HG2 H 0.080 21.428 15.579 1.00 . A A . 28 ARG HG2 1 1
16 31877 1 1 28 ARG HG3 H 1.364 20.674 16.526 1.00 . A A . 28 ARG HG3 1 1
16 31878 1 1 28 ARG HH11 H 2.940 20.953 12.449 1.00 . A A . 28 ARG HH11 1 1
16 31879 1 1 28 ARG HH12 H 4.567 20.504 12.057 1.00 . A A . 28 ARG HH12 1 1
16 31880 1 1 28 ARG HH21 H 5.098 18.728 15.022 1.00 . A A . 28 ARG HH21 1 1
16 31881 1 1 28 ARG HH22 H 5.793 19.238 13.520 1.00 . A A . 28 ARG HH22 1 1
16 31882 1 1 28 ARG N N -2.529 19.876 15.801 1.00 . A A . 28 ARG N 1 1
16 31883 1 1 28 ARG NE N 2.861 19.810 14.680 1.00 . A A . 28 ARG NE 1 1
16 31884 1 1 28 ARG NH1 N 3.790 20.484 12.687 1.00 . A A . 28 ARG NH1 1 1
16 31885 1 1 28 ARG NH2 N 5.020 19.217 14.153 1.00 . A A . 28 ARG NH2 1 1
16 31886 1 1 28 ARG O O -0.599 20.500 18.740 1.00 . A A . 28 ARG O 1 1
16 31887 1 1 29 HIS C C -2.698 23.387 18.912 1.00 . A A . 29 HIS C 1 1
16 31888 1 1 29 HIS CA C -1.414 23.082 18.145 1.00 . A A . 29 HIS CA 1 1
16 31889 1 1 29 HIS CB C -1.005 24.295 17.309 1.00 . A A . 29 HIS CB 1 1
16 31890 1 1 29 HIS CD2 C 0.389 25.857 18.840 1.00 . A A . 29 HIS CD2 1 1
16 31891 1 1 29 HIS CE1 C 2.352 25.546 17.913 1.00 . A A . 29 HIS CE1 1 1
16 31892 1 1 29 HIS CG C 0.223 24.986 17.817 1.00 . A A . 29 HIS CG 1 1
16 31893 1 1 29 HIS H H -2.024 22.015 16.421 1.00 . A A . 29 HIS H 1 1
16 31894 1 1 29 HIS HA H -0.630 22.863 18.854 1.00 . A A . 29 HIS HA 1 1
16 31895 1 1 29 HIS HB2 H -0.810 23.976 16.296 1.00 . A A . 29 HIS HB2 1 1
16 31896 1 1 29 HIS HB3 H -1.814 25.012 17.307 1.00 . A A . 29 HIS HB3 1 1
16 31897 1 1 29 HIS HD1 H 1.679 24.237 16.492 1.00 . A A . 29 HIS HD1 1 1
16 31898 1 1 29 HIS HD2 H -0.382 26.223 19.504 1.00 . A A . 29 HIS HD2 1 1
16 31899 1 1 29 HIS HE1 H 3.408 25.609 17.697 1.00 . A A . 29 HIS HE1 1 1
16 31900 1 1 29 HIS N N -1.585 21.912 17.291 1.00 . A A . 29 HIS N 1 1
16 31901 1 1 29 HIS ND1 N 1.470 24.813 17.256 1.00 . A A . 29 HIS ND1 1 1
16 31902 1 1 29 HIS NE2 N 1.721 26.190 18.878 1.00 . A A . 29 HIS NE2 1 1
16 31903 1 1 29 HIS O O -2.890 24.499 19.404 1.00 . A A . 29 HIS O 1 1
16 31904 1 1 30 LYS C C -5.699 23.626 19.054 1.00 . A A . 30 LYS C 1 1
16 31905 1 1 30 LYS CA C -4.839 22.553 19.715 1.00 . A A . 30 LYS CA 1 1
16 31906 1 1 30 LYS CB C -4.586 22.918 21.180 1.00 . A A . 30 LYS CB 1 1
16 31907 1 1 30 LYS CD C -3.288 22.475 23.284 1.00 . A A . 30 LYS CD 1 1
16 31908 1 1 30 LYS CE C -4.098 21.695 24.308 1.00 . A A . 30 LYS CE 1 1
16 31909 1 1 30 LYS CG C -3.583 22.009 21.868 1.00 . A A . 30 LYS CG 1 1
16 31910 1 1 30 LYS H H -3.364 21.529 18.595 1.00 . A A . 30 LYS H 1 1
16 31911 1 1 30 LYS HA H -5.364 21.611 19.673 1.00 . A A . 30 LYS HA 1 1
16 31912 1 1 30 LYS HB2 H -4.215 23.931 21.227 1.00 . A A . 30 LYS HB2 1 1
16 31913 1 1 30 LYS HB3 H -5.521 22.861 21.719 1.00 . A A . 30 LYS HB3 1 1
16 31914 1 1 30 LYS HD2 H -2.237 22.334 23.489 1.00 . A A . 30 LYS HD2 1 1
16 31915 1 1 30 LYS HD3 H -3.535 23.525 23.367 1.00 . A A . 30 LYS HD3 1 1
16 31916 1 1 30 LYS HE2 H -5.040 21.413 23.864 1.00 . A A . 30 LYS HE2 1 1
16 31917 1 1 30 LYS HE3 H -3.548 20.806 24.580 1.00 . A A . 30 LYS HE3 1 1
16 31918 1 1 30 LYS HG2 H -3.985 21.008 21.907 1.00 . A A . 30 LYS HG2 1 1
16 31919 1 1 30 LYS HG3 H -2.663 22.008 21.301 1.00 . A A . 30 LYS HG3 1 1
16 31920 1 1 30 LYS HZ1 H -4.905 21.933 26.220 1.00 . A A . 30 LYS HZ1 1 1
16 31921 1 1 30 LYS HZ2 H -4.903 23.350 25.295 1.00 . A A . 30 LYS HZ2 1 1
16 31922 1 1 30 LYS HZ3 H -3.462 22.783 25.974 1.00 . A A . 30 LYS HZ3 1 1
16 31923 1 1 30 LYS N N -3.574 22.393 19.008 1.00 . A A . 30 LYS N 1 1
16 31924 1 1 30 LYS NZ N -4.360 22.496 25.535 1.00 . A A . 30 LYS NZ 1 1
16 31925 1 1 30 LYS O O -6.249 24.497 19.727 1.00 . A A . 30 LYS O 1 1
16 31926 1 1 31 LYS C C -8.098 24.293 17.212 1.00 . A A . 31 LYS C 1 1
16 31927 1 1 31 LYS CA C -6.607 24.518 16.979 1.00 . A A . 31 LYS CA 1 1
16 31928 1 1 31 LYS CB C -6.292 24.414 15.485 1.00 . A A . 31 LYS CB 1 1
16 31929 1 1 31 LYS CD C -8.186 23.474 14.128 1.00 . A A . 31 LYS CD 1 1
16 31930 1 1 31 LYS CE C -7.962 24.180 12.800 1.00 . A A . 31 LYS CE 1 1
16 31931 1 1 31 LYS CG C -6.870 23.173 14.827 1.00 . A A . 31 LYS CG 1 1
16 31932 1 1 31 LYS H H -5.350 22.837 17.251 1.00 . A A . 31 LYS H 1 1
16 31933 1 1 31 LYS HA H -6.346 25.507 17.326 1.00 . A A . 31 LYS HA 1 1
16 31934 1 1 31 LYS HB2 H -6.693 25.282 14.984 1.00 . A A . 31 LYS HB2 1 1
16 31935 1 1 31 LYS HB3 H -5.220 24.397 15.356 1.00 . A A . 31 LYS HB3 1 1
16 31936 1 1 31 LYS HD2 H -8.707 22.546 13.946 1.00 . A A . 31 LYS HD2 1 1
16 31937 1 1 31 LYS HD3 H -8.786 24.107 14.766 1.00 . A A . 31 LYS HD3 1 1
16 31938 1 1 31 LYS HE2 H -8.570 25.071 12.774 1.00 . A A . 31 LYS HE2 1 1
16 31939 1 1 31 LYS HE3 H -6.920 24.454 12.724 1.00 . A A . 31 LYS HE3 1 1
16 31940 1 1 31 LYS HG2 H -6.165 22.801 14.099 1.00 . A A . 31 LYS HG2 1 1
16 31941 1 1 31 LYS HG3 H -7.040 22.421 15.584 1.00 . A A . 31 LYS HG3 1 1
16 31942 1 1 31 LYS HZ1 H -7.841 23.647 10.784 1.00 . A A . 31 LYS HZ1 1 1
16 31943 1 1 31 LYS HZ2 H -9.349 23.338 11.485 1.00 . A A . 31 LYS HZ2 1 1
16 31944 1 1 31 LYS HZ3 H -8.035 22.332 11.830 1.00 . A A . 31 LYS HZ3 1 1
16 31945 1 1 31 LYS N N -5.812 23.555 17.732 1.00 . A A . 31 LYS N 1 1
16 31946 1 1 31 LYS NZ N -8.321 23.314 11.643 1.00 . A A . 31 LYS NZ 1 1
16 31947 1 1 31 LYS O O -8.892 25.232 17.164 1.00 . A A . 31 LYS O 1 1
16 31948 1 1 32 SER C C -9.979 21.595 18.757 1.00 . A A . 32 SER C 1 1
16 31949 1 1 32 SER CA C -9.866 22.694 17.705 1.00 . A A . 32 SER CA 1 1
16 31950 1 1 32 SER CB C -10.530 22.241 16.404 1.00 . A A . 32 SER CB 1 1
16 31951 1 1 32 SER H H -7.790 22.337 17.492 1.00 . A A . 32 SER H 1 1
16 31952 1 1 32 SER HA H -10.371 23.577 18.069 1.00 . A A . 32 SER HA 1 1
16 31953 1 1 32 SER HB2 H -9.773 22.092 15.649 1.00 . A A . 32 SER HB2 1 1
16 31954 1 1 32 SER HB3 H -11.055 21.313 16.575 1.00 . A A . 32 SER HB3 1 1
16 31955 1 1 32 SER HG H -11.719 22.994 15.041 1.00 . A A . 32 SER HG 1 1
16 31956 1 1 32 SER N N -8.470 23.043 17.467 1.00 . A A . 32 SER N 1 1
16 31957 1 1 32 SER O O -10.283 21.862 19.920 1.00 . A A . 32 SER O 1 1
16 31958 1 1 32 SER OG O -11.454 23.210 15.938 1.00 . A A . 32 SER OG 1 1
16 31959 1 1 33 ARG C C -9.502 17.916 18.506 1.00 . A A . 33 ARG C 1 1
16 31960 1 1 33 ARG CA C -9.809 19.216 19.243 1.00 . A A . 33 ARG CA 1 1
16 31961 1 1 33 ARG CB C -11.196 19.137 19.884 1.00 . A A . 33 ARG CB 1 1
16 31962 1 1 33 ARG CD C -11.176 18.300 22.253 1.00 . A A . 33 ARG CD 1 1
16 31963 1 1 33 ARG CG C -11.212 19.525 21.353 1.00 . A A . 33 ARG CG 1 1
16 31964 1 1 33 ARG CZ C -11.201 17.774 24.655 1.00 . A A . 33 ARG CZ 1 1
16 31965 1 1 33 ARG H H -9.496 20.208 17.400 1.00 . A A . 33 ARG H 1 1
16 31966 1 1 33 ARG HA H -9.072 19.359 20.019 1.00 . A A . 33 ARG HA 1 1
16 31967 1 1 33 ARG HB2 H -11.864 19.799 19.352 1.00 . A A . 33 ARG HB2 1 1
16 31968 1 1 33 ARG HB3 H -11.561 18.124 19.797 1.00 . A A . 33 ARG HB3 1 1
16 31969 1 1 33 ARG HD2 H -12.055 17.704 22.063 1.00 . A A . 33 ARG HD2 1 1
16 31970 1 1 33 ARG HD3 H -10.293 17.724 22.019 1.00 . A A . 33 ARG HD3 1 1
16 31971 1 1 33 ARG HE H -11.082 19.613 23.892 1.00 . A A . 33 ARG HE 1 1
16 31972 1 1 33 ARG HG2 H -10.348 20.138 21.563 1.00 . A A . 33 ARG HG2 1 1
16 31973 1 1 33 ARG HG3 H -12.112 20.085 21.558 1.00 . A A . 33 ARG HG3 1 1
16 31974 1 1 33 ARG HH11 H -11.311 16.170 23.432 1.00 . A A . 33 ARG HH11 1 1
16 31975 1 1 33 ARG HH12 H -11.328 15.813 25.127 1.00 . A A . 33 ARG HH12 1 1
16 31976 1 1 33 ARG HH21 H -11.103 19.156 26.127 1.00 . A A . 33 ARG HH21 1 1
16 31977 1 1 33 ARG HH22 H -11.210 17.512 26.659 1.00 . A A . 33 ARG HH22 1 1
16 31978 1 1 33 ARG N N -9.733 20.357 18.339 1.00 . A A . 33 ARG N 1 1
16 31979 1 1 33 ARG NE N -11.146 18.662 23.668 1.00 . A A . 33 ARG NE 1 1
16 31980 1 1 33 ARG NH1 N -11.288 16.479 24.382 1.00 . A A . 33 ARG NH1 1 1
16 31981 1 1 33 ARG NH2 N -11.168 18.181 25.917 1.00 . A A . 33 ARG NH2 1 1
16 31982 1 1 33 ARG O O -8.442 17.319 18.694 1.00 . A A . 33 ARG O 1 1
16 31983 1 1 34 TYR C C -10.691 16.452 15.450 1.00 . A A . 34 TYR C 1 1
16 31984 1 1 34 TYR CA C -10.267 16.254 16.902 1.00 . A A . 34 TYR CA 1 1
16 31985 1 1 34 TYR CB C -11.081 15.122 17.532 1.00 . A A . 34 TYR CB 1 1
16 31986 1 1 34 TYR CD1 C -13.251 16.373 17.845 1.00 . A A . 34 TYR CD1 1 1
16 31987 1 1 34 TYR CD2 C -12.292 15.293 19.741 1.00 . A A . 34 TYR CD2 1 1
16 31988 1 1 34 TYR CE1 C -14.302 16.818 18.624 1.00 . A A . 34 TYR CE1 1 1
16 31989 1 1 34 TYR CE2 C -13.340 15.732 20.527 1.00 . A A . 34 TYR CE2 1 1
16 31990 1 1 34 TYR CG C -12.229 15.605 18.388 1.00 . A A . 34 TYR CG 1 1
16 31991 1 1 34 TYR CZ C -14.342 16.494 19.964 1.00 . A A . 34 TYR CZ 1 1
16 31992 1 1 34 TYR H H -11.260 18.004 17.559 1.00 . A A . 34 TYR H 1 1
16 31993 1 1 34 TYR HA H -9.221 15.989 16.927 1.00 . A A . 34 TYR HA 1 1
16 31994 1 1 34 TYR HB2 H -11.490 14.502 16.749 1.00 . A A . 34 TYR HB2 1 1
16 31995 1 1 34 TYR HB3 H -10.431 14.524 18.155 1.00 . A A . 34 TYR HB3 1 1
16 31996 1 1 34 TYR HD1 H -13.217 16.625 16.795 1.00 . A A . 34 TYR HD1 1 1
16 31997 1 1 34 TYR HD2 H -11.506 14.695 20.179 1.00 . A A . 34 TYR HD2 1 1
16 31998 1 1 34 TYR HE1 H -15.087 17.415 18.184 1.00 . A A . 34 TYR HE1 1 1
16 31999 1 1 34 TYR HE2 H -13.372 15.479 21.577 1.00 . A A . 34 TYR HE2 1 1
16 32000 1 1 34 TYR HH H -15.642 16.241 21.359 1.00 . A A . 34 TYR HH 1 1
16 32001 1 1 34 TYR N N -10.436 17.484 17.666 1.00 . A A . 34 TYR N 1 1
16 32002 1 1 34 TYR O O -11.671 17.140 15.165 1.00 . A A . 34 TYR O 1 1
16 32003 1 1 34 TYR OH O -15.388 16.934 20.743 1.00 . A A . 34 TYR OH 1 1
16 32004 1 1 35 VAL C C -10.329 14.572 12.463 1.00 . A A . 35 VAL C 1 1
16 32005 1 1 35 VAL CA C -10.242 15.949 13.111 1.00 . A A . 35 VAL CA 1 1
16 32006 1 1 35 VAL CB C -9.176 16.783 12.376 1.00 . A A . 35 VAL CB 1 1
16 32007 1 1 35 VAL CG1 C -9.277 18.248 12.772 1.00 . A A . 35 VAL CG1 1 1
16 32008 1 1 35 VAL CG2 C -7.784 16.240 12.662 1.00 . A A . 35 VAL CG2 1 1
16 32009 1 1 35 VAL H H -9.176 15.308 14.823 1.00 . A A . 35 VAL H 1 1
16 32010 1 1 35 VAL HA H -11.194 16.447 13.005 1.00 . A A . 35 VAL HA 1 1
16 32011 1 1 35 VAL HB H -9.357 16.707 11.314 1.00 . A A . 35 VAL HB 1 1
16 32012 1 1 35 VAL HG11 H -9.808 18.331 13.709 1.00 . A A . 35 VAL HG11 1 1
16 32013 1 1 35 VAL HG12 H -8.285 18.662 12.881 1.00 . A A . 35 VAL HG12 1 1
16 32014 1 1 35 VAL HG13 H -9.812 18.792 12.007 1.00 . A A . 35 VAL HG13 1 1
16 32015 1 1 35 VAL HG21 H -7.857 15.395 13.330 1.00 . A A . 35 VAL HG21 1 1
16 32016 1 1 35 VAL HG22 H -7.322 15.930 11.737 1.00 . A A . 35 VAL HG22 1 1
16 32017 1 1 35 VAL HG23 H -7.183 17.012 13.122 1.00 . A A . 35 VAL HG23 1 1
16 32018 1 1 35 VAL N N -9.944 15.843 14.534 1.00 . A A . 35 VAL N 1 1
16 32019 1 1 35 VAL O O -9.357 13.816 12.456 1.00 . A A . 35 VAL O 1 1
16 32020 1 1 36 ILE C C -11.818 13.128 9.755 1.00 . A A . 36 ILE C 1 1
16 32021 1 1 36 ILE CA C -11.712 12.967 11.268 1.00 . A A . 36 ILE CA 1 1
16 32022 1 1 36 ILE CB C -12.986 12.276 11.789 1.00 . A A . 36 ILE CB 1 1
16 32023 1 1 36 ILE CD1 C -14.279 11.705 13.906 1.00 . A A . 36 ILE CD1 1 1
16 32024 1 1 36 ILE CG1 C -13.047 12.355 13.316 1.00 . A A . 36 ILE CG1 1 1
16 32025 1 1 36 ILE CG2 C -13.030 10.828 11.326 1.00 . A A . 36 ILE CG2 1 1
16 32026 1 1 36 ILE H H -12.235 14.898 11.958 1.00 . A A . 36 ILE H 1 1
16 32027 1 1 36 ILE HA H -10.866 12.334 11.493 1.00 . A A . 36 ILE HA 1 1
16 32028 1 1 36 ILE HB H -13.841 12.788 11.375 1.00 . A A . 36 ILE HB 1 1
16 32029 1 1 36 ILE HD11 H -15.155 12.045 13.373 1.00 . A A . 36 ILE HD11 1 1
16 32030 1 1 36 ILE HD12 H -14.199 10.632 13.815 1.00 . A A . 36 ILE HD12 1 1
16 32031 1 1 36 ILE HD13 H -14.365 11.974 14.948 1.00 . A A . 36 ILE HD13 1 1
16 32032 1 1 36 ILE HG12 H -12.182 11.862 13.730 1.00 . A A . 36 ILE HG12 1 1
16 32033 1 1 36 ILE HG13 H -13.043 13.393 13.615 1.00 . A A . 36 ILE HG13 1 1
16 32034 1 1 36 ILE HG21 H -12.174 10.623 10.700 1.00 . A A . 36 ILE HG21 1 1
16 32035 1 1 36 ILE HG22 H -13.011 10.174 12.185 1.00 . A A . 36 ILE HG22 1 1
16 32036 1 1 36 ILE HG23 H -13.936 10.657 10.763 1.00 . A A . 36 ILE HG23 1 1
16 32037 1 1 36 ILE N N -11.499 14.253 11.920 1.00 . A A . 36 ILE N 1 1
16 32038 1 1 36 ILE O O -12.474 14.046 9.263 1.00 . A A . 36 ILE O 1 1
16 32039 1 1 37 MET C C -11.406 10.875 6.986 1.00 . A A . 37 MET C 1 1
16 32040 1 1 37 MET CA C -11.192 12.270 7.565 1.00 . A A . 37 MET CA 1 1
16 32041 1 1 37 MET CB C -9.887 12.863 7.029 1.00 . A A . 37 MET CB 1 1
16 32042 1 1 37 MET CE C -6.461 11.867 9.196 1.00 . A A . 37 MET CE 1 1
16 32043 1 1 37 MET CG C -8.644 12.131 7.510 1.00 . A A . 37 MET CG 1 1
16 32044 1 1 37 MET H H -10.662 11.520 9.473 1.00 . A A . 37 MET H 1 1
16 32045 1 1 37 MET HA H -12.014 12.902 7.265 1.00 . A A . 37 MET HA 1 1
16 32046 1 1 37 MET HB2 H -9.905 12.826 5.951 1.00 . A A . 37 MET HB2 1 1
16 32047 1 1 37 MET HB3 H -9.816 13.893 7.346 1.00 . A A . 37 MET HB3 1 1
16 32048 1 1 37 MET HE1 H -6.269 11.313 8.289 1.00 . A A . 37 MET HE1 1 1
16 32049 1 1 37 MET HE2 H -5.611 12.495 9.421 1.00 . A A . 37 MET HE2 1 1
16 32050 1 1 37 MET HE3 H -6.625 11.178 10.011 1.00 . A A . 37 MET HE3 1 1
16 32051 1 1 37 MET HG2 H -8.911 11.111 7.745 1.00 . A A . 37 MET HG2 1 1
16 32052 1 1 37 MET HG3 H -7.912 12.136 6.717 1.00 . A A . 37 MET HG3 1 1
16 32053 1 1 37 MET N N -11.168 12.229 9.023 1.00 . A A . 37 MET N 1 1
16 32054 1 1 37 MET O O -11.105 9.871 7.631 1.00 . A A . 37 MET O 1 1
16 32055 1 1 37 MET SD S -7.916 12.888 8.976 1.00 . A A . 37 MET SD 1 1
16 32056 1 1 38 HIS C C -11.668 9.575 3.662 1.00 . A A . 38 HIS C 1 1
16 32057 1 1 38 HIS CA C -12.183 9.549 5.098 1.00 . A A . 38 HIS CA 1 1
16 32058 1 1 38 HIS CB C -13.678 9.232 5.110 1.00 . A A . 38 HIS CB 1 1
16 32059 1 1 38 HIS CD2 C -14.467 11.354 3.843 1.00 . A A . 38 HIS CD2 1 1
16 32060 1 1 38 HIS CE1 C -15.923 10.406 2.505 1.00 . A A . 38 HIS CE1 1 1
16 32061 1 1 38 HIS CG C -14.467 10.028 4.116 1.00 . A A . 38 HIS CG 1 1
16 32062 1 1 38 HIS H H -12.147 11.656 5.301 1.00 . A A . 38 HIS H 1 1
16 32063 1 1 38 HIS HA H -11.657 8.778 5.641 1.00 . A A . 38 HIS HA 1 1
16 32064 1 1 38 HIS HB2 H -13.820 8.186 4.884 1.00 . A A . 38 HIS HB2 1 1
16 32065 1 1 38 HIS HB3 H -14.076 9.441 6.093 1.00 . A A . 38 HIS HB3 1 1
16 32066 1 1 38 HIS HD1 H -15.619 8.511 3.215 1.00 . A A . 38 HIS HD1 1 1
16 32067 1 1 38 HIS HD2 H -13.861 12.108 4.325 1.00 . A A . 38 HIS HD2 1 1
16 32068 1 1 38 HIS HE1 H -16.674 10.257 1.745 1.00 . A A . 38 HIS HE1 1 1
16 32069 1 1 38 HIS N N -11.928 10.821 5.764 1.00 . A A . 38 HIS N 1 1
16 32070 1 1 38 HIS ND1 N -15.390 9.463 3.261 1.00 . A A . 38 HIS ND1 1 1
16 32071 1 1 38 HIS NE2 N -15.380 11.563 2.839 1.00 . A A . 38 HIS NE2 1 1
16 32072 1 1 38 HIS O O -11.373 10.640 3.118 1.00 . A A . 38 HIS O 1 1
16 32073 1 1 39 ILE C C -12.222 8.473 0.686 1.00 . A A . 39 ILE C 1 1
16 32074 1 1 39 ILE CA C -11.083 8.287 1.682 1.00 . A A . 39 ILE CA 1 1
16 32075 1 1 39 ILE CB C -10.411 6.925 1.429 1.00 . A A . 39 ILE CB 1 1
16 32076 1 1 39 ILE CD1 C -8.694 5.291 2.357 1.00 . A A . 39 ILE CD1 1 1
16 32077 1 1 39 ILE CG1 C -9.425 6.601 2.553 1.00 . A A . 39 ILE CG1 1 1
16 32078 1 1 39 ILE CG2 C -9.706 6.925 0.081 1.00 . A A . 39 ILE CG2 1 1
16 32079 1 1 39 ILE H H -11.812 7.585 3.541 1.00 . A A . 39 ILE H 1 1
16 32080 1 1 39 ILE HA H -10.349 9.064 1.522 1.00 . A A . 39 ILE HA 1 1
16 32081 1 1 39 ILE HB H -11.180 6.168 1.405 1.00 . A A . 39 ILE HB 1 1
16 32082 1 1 39 ILE HD11 H -9.341 4.591 1.847 1.00 . A A . 39 ILE HD11 1 1
16 32083 1 1 39 ILE HD12 H -7.808 5.458 1.763 1.00 . A A . 39 ILE HD12 1 1
16 32084 1 1 39 ILE HD13 H -8.415 4.887 3.318 1.00 . A A . 39 ILE HD13 1 1
16 32085 1 1 39 ILE HG12 H -8.687 7.385 2.613 1.00 . A A . 39 ILE HG12 1 1
16 32086 1 1 39 ILE HG13 H -9.962 6.545 3.488 1.00 . A A . 39 ILE HG13 1 1
16 32087 1 1 39 ILE HG21 H -8.683 7.249 0.210 1.00 . A A . 39 ILE HG21 1 1
16 32088 1 1 39 ILE HG22 H -9.716 5.927 -0.330 1.00 . A A . 39 ILE HG22 1 1
16 32089 1 1 39 ILE HG23 H -10.215 7.598 -0.592 1.00 . A A . 39 ILE HG23 1 1
16 32090 1 1 39 ILE N N -11.562 8.398 3.055 1.00 . A A . 39 ILE N 1 1
16 32091 1 1 39 ILE O O -13.243 7.788 0.758 1.00 . A A . 39 ILE O 1 1
16 32092 1 1 40 VAL C C -12.602 9.186 -2.631 1.00 . A A . 40 VAL C 1 1
16 32093 1 1 40 VAL CA C -13.052 9.678 -1.260 1.00 . A A . 40 VAL CA 1 1
16 32094 1 1 40 VAL CB C -13.368 11.183 -1.344 1.00 . A A . 40 VAL CB 1 1
16 32095 1 1 40 VAL CG1 C -14.373 11.456 -2.453 1.00 . A A . 40 VAL CG1 1 1
16 32096 1 1 40 VAL CG2 C -13.884 11.694 -0.008 1.00 . A A . 40 VAL CG2 1 1
16 32097 1 1 40 VAL H H -11.206 9.917 -0.252 1.00 . A A . 40 VAL H 1 1
16 32098 1 1 40 VAL HA H -13.955 9.157 -0.980 1.00 . A A . 40 VAL HA 1 1
16 32099 1 1 40 VAL HB H -12.454 11.709 -1.579 1.00 . A A . 40 VAL HB 1 1
16 32100 1 1 40 VAL HG11 H -14.821 10.526 -2.769 1.00 . A A . 40 VAL HG11 1 1
16 32101 1 1 40 VAL HG12 H -15.141 12.122 -2.087 1.00 . A A . 40 VAL HG12 1 1
16 32102 1 1 40 VAL HG13 H -13.868 11.914 -3.291 1.00 . A A . 40 VAL HG13 1 1
16 32103 1 1 40 VAL HG21 H -13.093 11.647 0.726 1.00 . A A . 40 VAL HG21 1 1
16 32104 1 1 40 VAL HG22 H -14.214 12.716 -0.117 1.00 . A A . 40 VAL HG22 1 1
16 32105 1 1 40 VAL HG23 H -14.713 11.082 0.317 1.00 . A A . 40 VAL HG23 1 1
16 32106 1 1 40 VAL N N -12.040 9.403 -0.246 1.00 . A A . 40 VAL N 1 1
16 32107 1 1 40 VAL O O -11.473 9.439 -3.053 1.00 . A A . 40 VAL O 1 1
16 32108 1 1 41 ASP C C -11.876 7.181 -4.637 1.00 . A A . 41 ASP C 1 1
16 32109 1 1 41 ASP CA C -13.189 7.958 -4.648 1.00 . A A . 41 ASP CA 1 1
16 32110 1 1 41 ASP CB C -13.113 9.096 -5.667 1.00 . A A . 41 ASP CB 1 1
16 32111 1 1 41 ASP CG C -14.483 9.557 -6.122 1.00 . A A . 41 ASP CG 1 1
16 32112 1 1 41 ASP H H -14.376 8.316 -2.932 1.00 . A A . 41 ASP H 1 1
16 32113 1 1 41 ASP HA H -13.986 7.287 -4.930 1.00 . A A . 41 ASP HA 1 1
16 32114 1 1 41 ASP HB2 H -12.601 9.936 -5.221 1.00 . A A . 41 ASP HB2 1 1
16 32115 1 1 41 ASP HB3 H -12.560 8.760 -6.532 1.00 . A A . 41 ASP HB3 1 1
16 32116 1 1 41 ASP N N -13.493 8.484 -3.323 1.00 . A A . 41 ASP N 1 1
16 32117 1 1 41 ASP O O -11.132 7.188 -5.617 1.00 . A A . 41 ASP O 1 1
16 32118 1 1 41 ASP OD1 O -15.357 9.769 -5.255 1.00 . A A . 41 ASP OD1 1 1
16 32119 1 1 41 ASP OD2 O -14.682 9.709 -7.346 1.00 . A A . 41 ASP OD2 1 1
16 32120 1 1 42 GLN C C -9.251 6.328 -4.225 1.00 . A A . 42 GLN C 1 1
16 32121 1 1 42 GLN CA C -10.375 5.733 -3.382 1.00 . A A . 42 GLN CA 1 1
16 32122 1 1 42 GLN CB C -10.621 4.281 -3.793 1.00 . A A . 42 GLN CB 1 1
16 32123 1 1 42 GLN CD C -12.534 3.805 -5.373 1.00 . A A . 42 GLN CD 1 1
16 32124 1 1 42 GLN CG C -11.058 4.123 -5.240 1.00 . A A . 42 GLN CG 1 1
16 32125 1 1 42 GLN H H -12.232 6.547 -2.775 1.00 . A A . 42 GLN H 1 1
16 32126 1 1 42 GLN HA H -10.081 5.759 -2.344 1.00 . A A . 42 GLN HA 1 1
16 32127 1 1 42 GLN HB2 H -9.710 3.719 -3.651 1.00 . A A . 42 GLN HB2 1 1
16 32128 1 1 42 GLN HB3 H -11.392 3.866 -3.160 1.00 . A A . 42 GLN HB3 1 1
16 32129 1 1 42 GLN HE21 H -12.972 5.125 -3.952 1.00 . A A . 42 GLN HE21 1 1
16 32130 1 1 42 GLN HE22 H -14.318 4.287 -4.639 1.00 . A A . 42 GLN HE22 1 1
16 32131 1 1 42 GLN HG2 H -10.856 5.044 -5.766 1.00 . A A . 42 GLN HG2 1 1
16 32132 1 1 42 GLN HG3 H -10.490 3.322 -5.689 1.00 . A A . 42 GLN HG3 1 1
16 32133 1 1 42 GLN N N -11.599 6.513 -3.521 1.00 . A A . 42 GLN N 1 1
16 32134 1 1 42 GLN NE2 N -13.358 4.472 -4.574 1.00 . A A . 42 GLN NE2 1 1
16 32135 1 1 42 GLN O O -8.644 5.640 -5.045 1.00 . A A . 42 GLN O 1 1
16 32136 1 1 42 GLN OE1 O -12.930 2.968 -6.185 1.00 . A A . 42 GLN OE1 1 1
16 32137 1 1 43 LYS C C -7.568 9.623 -4.085 1.00 . A A . 43 LYS C 1 1
16 32138 1 1 43 LYS CA C -7.929 8.302 -4.757 1.00 . A A . 43 LYS CA 1 1
16 32139 1 1 43 LYS CB C -8.373 8.555 -6.199 1.00 . A A . 43 LYS CB 1 1
16 32140 1 1 43 LYS CD C -7.760 10.848 -7.022 1.00 . A A . 43 LYS CD 1 1
16 32141 1 1 43 LYS CE C -6.530 11.738 -7.114 1.00 . A A . 43 LYS CE 1 1
16 32142 1 1 43 LYS CG C -7.382 9.376 -7.006 1.00 . A A . 43 LYS CG 1 1
16 32143 1 1 43 LYS H H -9.499 8.109 -3.350 1.00 . A A . 43 LYS H 1 1
16 32144 1 1 43 LYS HA H -7.057 7.666 -4.764 1.00 . A A . 43 LYS HA 1 1
16 32145 1 1 43 LYS HB2 H -8.509 7.605 -6.694 1.00 . A A . 43 LYS HB2 1 1
16 32146 1 1 43 LYS HB3 H -9.317 9.081 -6.185 1.00 . A A . 43 LYS HB3 1 1
16 32147 1 1 43 LYS HD2 H -8.393 11.039 -7.876 1.00 . A A . 43 LYS HD2 1 1
16 32148 1 1 43 LYS HD3 H -8.298 11.083 -6.114 1.00 . A A . 43 LYS HD3 1 1
16 32149 1 1 43 LYS HE2 H -6.101 11.839 -6.129 1.00 . A A . 43 LYS HE2 1 1
16 32150 1 1 43 LYS HE3 H -5.813 11.272 -7.773 1.00 . A A . 43 LYS HE3 1 1
16 32151 1 1 43 LYS HG2 H -6.401 9.273 -6.567 1.00 . A A . 43 LYS HG2 1 1
16 32152 1 1 43 LYS HG3 H -7.365 9.007 -8.021 1.00 . A A . 43 LYS HG3 1 1
16 32153 1 1 43 LYS HZ1 H -6.078 13.748 -7.457 1.00 . A A . 43 LYS HZ1 1 1
16 32154 1 1 43 LYS HZ2 H -7.720 13.454 -7.174 1.00 . A A . 43 LYS HZ2 1 1
16 32155 1 1 43 LYS HZ3 H -7.032 13.045 -8.664 1.00 . A A . 43 LYS HZ3 1 1
16 32156 1 1 43 LYS N N -8.980 7.613 -4.018 1.00 . A A . 43 LYS N 1 1
16 32157 1 1 43 LYS NZ N -6.863 13.091 -7.639 1.00 . A A . 43 LYS NZ 1 1
16 32158 1 1 43 LYS O O -6.400 10.009 -4.042 1.00 . A A . 43 LYS O 1 1
16 32159 1 1 44 SER C C -9.025 11.599 -1.517 1.00 . A A . 44 SER C 1 1
16 32160 1 1 44 SER CA C -8.367 11.590 -2.894 1.00 . A A . 44 SER CA 1 1
16 32161 1 1 44 SER CB C -8.925 12.732 -3.746 1.00 . A A . 44 SER CB 1 1
16 32162 1 1 44 SER H H -9.487 9.950 -3.628 1.00 . A A . 44 SER H 1 1
16 32163 1 1 44 SER HA H -7.303 11.729 -2.773 1.00 . A A . 44 SER HA 1 1
16 32164 1 1 44 SER HB2 H -9.170 12.358 -4.728 1.00 . A A . 44 SER HB2 1 1
16 32165 1 1 44 SER HB3 H -9.815 13.125 -3.277 1.00 . A A . 44 SER HB3 1 1
16 32166 1 1 44 SER HG H -7.716 13.858 -4.798 1.00 . A A . 44 SER HG 1 1
16 32167 1 1 44 SER N N -8.578 10.311 -3.562 1.00 . A A . 44 SER N 1 1
16 32168 1 1 44 SER O O -10.211 11.298 -1.382 1.00 . A A . 44 SER O 1 1
16 32169 1 1 44 SER OG O -7.978 13.778 -3.878 1.00 . A A . 44 SER OG 1 1
16 32170 1 1 45 ILE C C -9.494 13.302 1.131 1.00 . A A . 45 ILE C 1 1
16 32171 1 1 45 ILE CA C -8.751 11.997 0.867 1.00 . A A . 45 ILE CA 1 1
16 32172 1 1 45 ILE CB C -7.613 11.850 1.895 1.00 . A A . 45 ILE CB 1 1
16 32173 1 1 45 ILE CD1 C -7.468 9.350 1.442 1.00 . A A . 45 ILE CD1 1 1
16 32174 1 1 45 ILE CG1 C -6.720 10.661 1.533 1.00 . A A . 45 ILE CG1 1 1
16 32175 1 1 45 ILE CG2 C -8.183 11.685 3.296 1.00 . A A . 45 ILE CG2 1 1
16 32176 1 1 45 ILE H H -7.308 12.176 -0.670 1.00 . A A . 45 ILE H 1 1
16 32177 1 1 45 ILE HA H -9.436 11.171 0.999 1.00 . A A . 45 ILE HA 1 1
16 32178 1 1 45 ILE HB H -7.023 12.753 1.876 1.00 . A A . 45 ILE HB 1 1
16 32179 1 1 45 ILE HD11 H -6.874 8.565 1.888 1.00 . A A . 45 ILE HD11 1 1
16 32180 1 1 45 ILE HD12 H -8.407 9.432 1.970 1.00 . A A . 45 ILE HD12 1 1
16 32181 1 1 45 ILE HD13 H -7.656 9.113 0.406 1.00 . A A . 45 ILE HD13 1 1
16 32182 1 1 45 ILE HG12 H -6.256 10.845 0.577 1.00 . A A . 45 ILE HG12 1 1
16 32183 1 1 45 ILE HG13 H -5.953 10.555 2.287 1.00 . A A . 45 ILE HG13 1 1
16 32184 1 1 45 ILE HG21 H -7.397 11.379 3.970 1.00 . A A . 45 ILE HG21 1 1
16 32185 1 1 45 ILE HG22 H -8.596 12.626 3.629 1.00 . A A . 45 ILE HG22 1 1
16 32186 1 1 45 ILE HG23 H -8.959 10.935 3.283 1.00 . A A . 45 ILE HG23 1 1
16 32187 1 1 45 ILE N N -8.245 11.947 -0.499 1.00 . A A . 45 ILE N 1 1
16 32188 1 1 45 ILE O O -8.997 14.384 0.823 1.00 . A A . 45 ILE O 1 1
16 32189 1 1 46 ALA C C -11.986 14.327 3.459 1.00 . A A . 46 ALA C 1 1
16 32190 1 1 46 ALA CA C -11.498 14.362 2.014 1.00 . A A . 46 ALA CA 1 1
16 32191 1 1 46 ALA CB C -12.679 14.455 1.059 1.00 . A A . 46 ALA CB 1 1
16 32192 1 1 46 ALA H H -11.031 12.300 1.927 1.00 . A A . 46 ALA H 1 1
16 32193 1 1 46 ALA HA H -10.884 15.240 1.874 1.00 . A A . 46 ALA HA 1 1
16 32194 1 1 46 ALA HB1 H -12.898 15.494 0.858 1.00 . A A . 46 ALA HB1 1 1
16 32195 1 1 46 ALA HB2 H -12.434 13.953 0.135 1.00 . A A . 46 ALA HB2 1 1
16 32196 1 1 46 ALA HB3 H -13.542 13.985 1.506 1.00 . A A . 46 ALA HB3 1 1
16 32197 1 1 46 ALA N N -10.688 13.191 1.705 1.00 . A A . 46 ALA N 1 1
16 32198 1 1 46 ALA O O -11.913 13.293 4.124 1.00 . A A . 46 ALA O 1 1
16 32199 1 1 47 VAL C C -14.353 14.902 5.437 1.00 . A A . 47 VAL C 1 1
16 32200 1 1 47 VAL CA C -12.984 15.560 5.305 1.00 . A A . 47 VAL CA 1 1
16 32201 1 1 47 VAL CB C -13.086 17.028 5.761 1.00 . A A . 47 VAL CB 1 1
16 32202 1 1 47 VAL CG1 C -14.106 17.780 4.919 1.00 . A A . 47 VAL CG1 1 1
16 32203 1 1 47 VAL CG2 C -13.442 17.103 7.238 1.00 . A A . 47 VAL CG2 1 1
16 32204 1 1 47 VAL H H -12.515 16.252 3.360 1.00 . A A . 47 VAL H 1 1
16 32205 1 1 47 VAL HA H -12.286 15.051 5.953 1.00 . A A . 47 VAL HA 1 1
16 32206 1 1 47 VAL HB H -12.122 17.495 5.621 1.00 . A A . 47 VAL HB 1 1
16 32207 1 1 47 VAL HG11 H -14.993 17.963 5.508 1.00 . A A . 47 VAL HG11 1 1
16 32208 1 1 47 VAL HG12 H -13.684 18.721 4.598 1.00 . A A . 47 VAL HG12 1 1
16 32209 1 1 47 VAL HG13 H -14.365 17.187 4.054 1.00 . A A . 47 VAL HG13 1 1
16 32210 1 1 47 VAL HG21 H -13.158 16.182 7.725 1.00 . A A . 47 VAL HG21 1 1
16 32211 1 1 47 VAL HG22 H -12.916 17.928 7.693 1.00 . A A . 47 VAL HG22 1 1
16 32212 1 1 47 VAL HG23 H -14.507 17.252 7.345 1.00 . A A . 47 VAL HG23 1 1
16 32213 1 1 47 VAL N N -12.484 15.462 3.939 1.00 . A A . 47 VAL N 1 1
16 32214 1 1 47 VAL O O -15.212 15.050 4.567 1.00 . A A . 47 VAL O 1 1
16 32215 1 1 48 LYS C C -16.573 14.157 7.928 1.00 . A A . 48 LYS C 1 1
16 32216 1 1 48 LYS CA C -15.816 13.495 6.781 1.00 . A A . 48 LYS CA 1 1
16 32217 1 1 48 LYS CB C -15.571 12.019 7.102 1.00 . A A . 48 LYS CB 1 1
16 32218 1 1 48 LYS CD C -17.469 11.201 5.675 1.00 . A A . 48 LYS CD 1 1
16 32219 1 1 48 LYS CE C -17.801 9.801 5.181 1.00 . A A . 48 LYS CE 1 1
16 32220 1 1 48 LYS CG C -16.828 11.169 7.052 1.00 . A A . 48 LYS CG 1 1
16 32221 1 1 48 LYS H H -13.827 14.096 7.189 1.00 . A A . 48 LYS H 1 1
16 32222 1 1 48 LYS HA H -16.413 13.565 5.884 1.00 . A A . 48 LYS HA 1 1
16 32223 1 1 48 LYS HB2 H -14.863 11.621 6.390 1.00 . A A . 48 LYS HB2 1 1
16 32224 1 1 48 LYS HB3 H -15.150 11.945 8.095 1.00 . A A . 48 LYS HB3 1 1
16 32225 1 1 48 LYS HD2 H -18.380 11.779 5.724 1.00 . A A . 48 LYS HD2 1 1
16 32226 1 1 48 LYS HD3 H -16.783 11.666 4.979 1.00 . A A . 48 LYS HD3 1 1
16 32227 1 1 48 LYS HE2 H -18.021 9.848 4.126 1.00 . A A . 48 LYS HE2 1 1
16 32228 1 1 48 LYS HE3 H -16.943 9.165 5.342 1.00 . A A . 48 LYS HE3 1 1
16 32229 1 1 48 LYS HG2 H -16.571 10.148 7.294 1.00 . A A . 48 LYS HG2 1 1
16 32230 1 1 48 LYS HG3 H -17.536 11.545 7.777 1.00 . A A . 48 LYS HG3 1 1
16 32231 1 1 48 LYS HZ1 H -18.690 8.370 6.416 1.00 . A A . 48 LYS HZ1 1 1
16 32232 1 1 48 LYS HZ2 H -19.718 8.973 5.215 1.00 . A A . 48 LYS HZ2 1 1
16 32233 1 1 48 LYS HZ3 H -19.356 9.917 6.571 1.00 . A A . 48 LYS HZ3 1 1
16 32234 1 1 48 LYS N N -14.551 14.176 6.532 1.00 . A A . 48 LYS N 1 1
16 32235 1 1 48 LYS NZ N -18.973 9.225 5.896 1.00 . A A . 48 LYS NZ 1 1
16 32236 1 1 48 LYS O O -17.718 14.582 7.767 1.00 . A A . 48 LYS O 1 1
16 32237 1 1 49 THR C C -15.486 15.493 11.159 1.00 . A A . 49 THR C 1 1
16 32238 1 1 49 THR CA C -16.538 14.854 10.260 1.00 . A A . 49 THR CA 1 1
16 32239 1 1 49 THR CB C -17.338 13.822 11.077 1.00 . A A . 49 THR CB 1 1
16 32240 1 1 49 THR CG2 C -18.389 13.144 10.212 1.00 . A A . 49 THR CG2 1 1
16 32241 1 1 49 THR H H -15.016 13.887 9.152 1.00 . A A . 49 THR H 1 1
16 32242 1 1 49 THR HA H -17.220 15.620 9.920 1.00 . A A . 49 THR HA 1 1
16 32243 1 1 49 THR HB H -17.836 14.336 11.887 1.00 . A A . 49 THR HB 1 1
16 32244 1 1 49 THR HG1 H -15.980 12.402 10.909 1.00 . A A . 49 THR HG1 1 1
16 32245 1 1 49 THR HG21 H -19.103 12.637 10.844 1.00 . A A . 49 THR HG21 1 1
16 32246 1 1 49 THR HG22 H -17.912 12.426 9.561 1.00 . A A . 49 THR HG22 1 1
16 32247 1 1 49 THR HG23 H -18.899 13.887 9.616 1.00 . A A . 49 THR HG23 1 1
16 32248 1 1 49 THR N N -15.926 14.244 9.086 1.00 . A A . 49 THR N 1 1
16 32249 1 1 49 THR O O -14.805 14.803 11.919 1.00 . A A . 49 THR O 1 1
16 32250 1 1 49 THR OG1 O -16.453 12.837 11.622 1.00 . A A . 49 THR OG1 1 1
16 32251 1 1 50 ILE C C -15.042 18.124 13.126 1.00 . A A . 50 ILE C 1 1
16 32252 1 1 50 ILE CA C -14.390 17.543 11.876 1.00 . A A . 50 ILE CA 1 1
16 32253 1 1 50 ILE CB C -13.735 18.684 11.075 1.00 . A A . 50 ILE CB 1 1
16 32254 1 1 50 ILE CD1 C -11.727 20.247 11.023 1.00 . A A . 50 ILE CD1 1 1
16 32255 1 1 50 ILE CG1 C -12.489 19.195 11.800 1.00 . A A . 50 ILE CG1 1 1
16 32256 1 1 50 ILE CG2 C -14.729 19.815 10.855 1.00 . A A . 50 ILE CG2 1 1
16 32257 1 1 50 ILE H H -15.930 17.306 10.444 1.00 . A A . 50 ILE H 1 1
16 32258 1 1 50 ILE HA H -13.616 16.850 12.176 1.00 . A A . 50 ILE HA 1 1
16 32259 1 1 50 ILE HB H -13.448 18.297 10.109 1.00 . A A . 50 ILE HB 1 1
16 32260 1 1 50 ILE HD11 H -10.825 19.811 10.617 1.00 . A A . 50 ILE HD11 1 1
16 32261 1 1 50 ILE HD12 H -12.342 20.615 10.216 1.00 . A A . 50 ILE HD12 1 1
16 32262 1 1 50 ILE HD13 H -11.467 21.063 11.680 1.00 . A A . 50 ILE HD13 1 1
16 32263 1 1 50 ILE HG12 H -12.781 19.628 12.743 1.00 . A A . 50 ILE HG12 1 1
16 32264 1 1 50 ILE HG13 H -11.820 18.366 11.980 1.00 . A A . 50 ILE HG13 1 1
16 32265 1 1 50 ILE HG21 H -14.337 20.500 10.118 1.00 . A A . 50 ILE HG21 1 1
16 32266 1 1 50 ILE HG22 H -15.665 19.407 10.504 1.00 . A A . 50 ILE HG22 1 1
16 32267 1 1 50 ILE HG23 H -14.889 20.339 11.785 1.00 . A A . 50 ILE HG23 1 1
16 32268 1 1 50 ILE N N -15.358 16.812 11.068 1.00 . A A . 50 ILE N 1 1
16 32269 1 1 50 ILE O O -16.163 18.629 13.076 1.00 . A A . 50 ILE O 1 1
16 32270 1 1 51 GLY C C -14.184 19.867 15.909 1.00 . A A . 51 GLY C 1 1
16 32271 1 1 51 GLY CA C -14.857 18.574 15.494 1.00 . A A . 51 GLY CA 1 1
16 32272 1 1 51 GLY H H -13.443 17.637 14.227 1.00 . A A . 51 GLY H 1 1
16 32273 1 1 51 GLY HA2 H -15.916 18.752 15.379 1.00 . A A . 51 GLY HA2 1 1
16 32274 1 1 51 GLY HA3 H -14.708 17.839 16.271 1.00 . A A . 51 GLY HA3 1 1
16 32275 1 1 51 GLY N N -14.332 18.050 14.247 1.00 . A A . 51 GLY N 1 1
16 32276 1 1 51 GLY O O -13.417 20.448 15.142 1.00 . A A . 51 GLY O 1 1
16 32277 1 1 52 GLU C C -13.902 21.567 19.165 1.00 . A A . 52 GLU C 1 1
16 32278 1 1 52 GLU CA C -13.891 21.554 17.639 1.00 . A A . 52 GLU CA 1 1
16 32279 1 1 52 GLU CB C -14.655 22.766 17.102 1.00 . A A . 52 GLU CB 1 1
16 32280 1 1 52 GLU CD C -17.003 23.693 17.001 1.00 . A A . 52 GLU CD 1 1
16 32281 1 1 52 GLU CG C -16.117 22.479 16.801 1.00 . A A . 52 GLU CG 1 1
16 32282 1 1 52 GLU H H -15.092 19.811 17.690 1.00 . A A . 52 GLU H 1 1
16 32283 1 1 52 GLU HA H -12.868 21.605 17.298 1.00 . A A . 52 GLU HA 1 1
16 32284 1 1 52 GLU HB2 H -14.608 23.559 17.834 1.00 . A A . 52 GLU HB2 1 1
16 32285 1 1 52 GLU HB3 H -14.181 23.101 16.192 1.00 . A A . 52 GLU HB3 1 1
16 32286 1 1 52 GLU HG2 H -16.202 22.156 15.774 1.00 . A A . 52 GLU HG2 1 1
16 32287 1 1 52 GLU HG3 H -16.458 21.690 17.455 1.00 . A A . 52 GLU HG3 1 1
16 32288 1 1 52 GLU N N -14.473 20.319 17.125 1.00 . A A . 52 GLU N 1 1
16 32289 1 1 52 GLU O O -12.875 21.804 19.801 1.00 . A A . 52 GLU O 1 1
16 32290 1 1 52 GLU OE1 O -16.891 24.647 16.203 1.00 . A A . 52 GLU OE1 1 1
16 32291 1 1 52 GLU OE2 O -17.807 23.690 17.956 1.00 . A A . 52 GLU OE2 1 1
16 32292 1 1 53 ARG C C -16.659 20.998 21.593 1.00 . A A . 53 ARG C 1 1
16 32293 1 1 53 ARG CA C -15.216 21.295 21.195 1.00 . A A . 53 ARG CA 1 1
16 32294 1 1 53 ARG CB C -14.777 22.635 21.788 1.00 . A A . 53 ARG CB 1 1
16 32295 1 1 53 ARG CD C -12.994 23.921 23.006 1.00 . A A . 53 ARG CD 1 1
16 32296 1 1 53 ARG CG C -13.520 22.543 22.639 1.00 . A A . 53 ARG CG 1 1
16 32297 1 1 53 ARG CZ C -14.548 24.734 24.729 1.00 . A A . 53 ARG CZ 1 1
16 32298 1 1 53 ARG H H -15.853 21.130 19.184 1.00 . A A . 53 ARG H 1 1
16 32299 1 1 53 ARG HA H -14.580 20.514 21.584 1.00 . A A . 53 ARG HA 1 1
16 32300 1 1 53 ARG HB2 H -14.588 23.328 20.981 1.00 . A A . 53 ARG HB2 1 1
16 32301 1 1 53 ARG HB3 H -15.575 23.021 22.404 1.00 . A A . 53 ARG HB3 1 1
16 32302 1 1 53 ARG HD2 H -12.244 23.812 23.776 1.00 . A A . 53 ARG HD2 1 1
16 32303 1 1 53 ARG HD3 H -12.548 24.367 22.130 1.00 . A A . 53 ARG HD3 1 1
16 32304 1 1 53 ARG HE H -14.412 25.467 22.879 1.00 . A A . 53 ARG HE 1 1
16 32305 1 1 53 ARG HG2 H -13.750 22.003 23.546 1.00 . A A . 53 ARG HG2 1 1
16 32306 1 1 53 ARG HG3 H -12.760 22.012 22.085 1.00 . A A . 53 ARG HG3 1 1
16 32307 1 1 53 ARG HH11 H -13.356 23.211 25.311 1.00 . A A . 53 ARG HH11 1 1
16 32308 1 1 53 ARG HH12 H -14.456 23.793 26.515 1.00 . A A . 53 ARG HH12 1 1
16 32309 1 1 53 ARG HH21 H -15.865 26.243 24.457 1.00 . A A . 53 ARG HH21 1 1
16 32310 1 1 53 ARG HH22 H -15.884 25.518 26.028 1.00 . A A . 53 ARG HH22 1 1
16 32311 1 1 53 ARG N N -15.070 21.311 19.745 1.00 . A A . 53 ARG N 1 1
16 32312 1 1 53 ARG NE N -14.053 24.798 23.498 1.00 . A A . 53 ARG NE 1 1
16 32313 1 1 53 ARG NH1 N -14.082 23.839 25.589 1.00 . A A . 53 ARG NH1 1 1
16 32314 1 1 53 ARG NH2 N -15.512 25.567 25.102 1.00 . A A . 53 ARG NH2 1 1
16 32315 1 1 53 ARG O O -17.149 21.496 22.606 1.00 . A A . 53 ARG O 1 1
16 32316 1 1 54 GLY C C -19.137 18.546 20.399 1.00 . A A . 54 GLY C 1 1
16 32317 1 1 54 GLY CA C -18.714 19.836 21.073 1.00 . A A . 54 GLY CA 1 1
16 32318 1 1 54 GLY H H -16.892 19.816 19.994 1.00 . A A . 54 GLY H 1 1
16 32319 1 1 54 GLY HA2 H -18.834 19.728 22.140 1.00 . A A . 54 GLY HA2 1 1
16 32320 1 1 54 GLY HA3 H -19.353 20.635 20.728 1.00 . A A . 54 GLY HA3 1 1
16 32321 1 1 54 GLY N N -17.334 20.184 20.788 1.00 . A A . 54 GLY N 1 1
16 32322 1 1 54 GLY O O -20.328 18.301 20.204 1.00 . A A . 54 GLY O 1 1
16 32323 1 1 55 ALA C C -18.449 15.302 20.390 1.00 . A A . 55 ALA C 1 1
16 32324 1 1 55 ALA CA C -18.438 16.448 19.384 1.00 . A A . 55 ALA CA 1 1
16 32325 1 1 55 ALA CB C -17.414 16.183 18.290 1.00 . A A . 55 ALA CB 1 1
16 32326 1 1 55 ALA H H -17.231 17.970 20.222 1.00 . A A . 55 ALA H 1 1
16 32327 1 1 55 ALA HA H -19.413 16.516 18.921 1.00 . A A . 55 ALA HA 1 1
16 32328 1 1 55 ALA HB1 H -17.880 15.630 17.488 1.00 . A A . 55 ALA HB1 1 1
16 32329 1 1 55 ALA HB2 H -17.041 17.123 17.912 1.00 . A A . 55 ALA HB2 1 1
16 32330 1 1 55 ALA HB3 H -16.595 15.608 18.696 1.00 . A A . 55 ALA HB3 1 1
16 32331 1 1 55 ALA N N -18.161 17.719 20.040 1.00 . A A . 55 ALA N 1 1
16 32332 1 1 55 ALA O O -17.397 14.800 20.785 1.00 . A A . 55 ALA O 1 1
16 32333 1 1 56 ASN C C -19.443 12.465 21.126 1.00 . A A . 56 ASN C 1 1
16 32334 1 1 56 ASN CA C -19.792 13.806 21.763 1.00 . A A . 56 ASN CA 1 1
16 32335 1 1 56 ASN CB C -21.222 13.769 22.307 1.00 . A A . 56 ASN CB 1 1
16 32336 1 1 56 ASN CG C -21.358 14.502 23.627 1.00 . A A . 56 ASN CG 1 1
16 32337 1 1 56 ASN H H -20.448 15.332 20.451 1.00 . A A . 56 ASN H 1 1
16 32338 1 1 56 ASN HA H -19.111 13.992 22.580 1.00 . A A . 56 ASN HA 1 1
16 32339 1 1 56 ASN HB2 H -21.885 14.232 21.591 1.00 . A A . 56 ASN HB2 1 1
16 32340 1 1 56 ASN HB3 H -21.518 12.741 22.454 1.00 . A A . 56 ASN HB3 1 1
16 32341 1 1 56 ASN HD21 H -22.671 13.153 24.269 1.00 . A A . 56 ASN HD21 1 1
16 32342 1 1 56 ASN HD22 H -22.302 14.428 25.375 1.00 . A A . 56 ASN HD22 1 1
16 32343 1 1 56 ASN N N -19.645 14.893 20.801 1.00 . A A . 56 ASN N 1 1
16 32344 1 1 56 ASN ND2 N -22.194 13.974 24.513 1.00 . A A . 56 ASN ND2 1 1
16 32345 1 1 56 ASN O O -19.258 12.371 19.912 1.00 . A A . 56 ASN O 1 1
16 32346 1 1 56 ASN OD1 O -20.718 15.530 23.848 1.00 . A A . 56 ASN OD1 1 1
16 32347 1 1 57 PHE C C -20.173 9.515 20.645 1.00 . A A . 57 PHE C 1 1
16 32348 1 1 57 PHE CA C -19.027 10.092 21.471 1.00 . A A . 57 PHE CA 1 1
16 32349 1 1 57 PHE CB C -18.714 9.165 22.647 1.00 . A A . 57 PHE CB 1 1
16 32350 1 1 57 PHE CD1 C -20.155 9.734 24.621 1.00 . A A . 57 PHE CD1 1 1
16 32351 1 1 57 PHE CD2 C -20.747 7.843 23.295 1.00 . A A . 57 PHE CD2 1 1
16 32352 1 1 57 PHE CE1 C -21.242 9.501 25.444 1.00 . A A . 57 PHE CE1 1 1
16 32353 1 1 57 PHE CE2 C -21.835 7.606 24.113 1.00 . A A . 57 PHE CE2 1 1
16 32354 1 1 57 PHE CG C -19.896 8.909 23.539 1.00 . A A . 57 PHE CG 1 1
16 32355 1 1 57 PHE CZ C -22.082 8.435 25.190 1.00 . A A . 57 PHE CZ 1 1
16 32356 1 1 57 PHE H H -19.512 11.566 22.911 1.00 . A A . 57 PHE H 1 1
16 32357 1 1 57 PHE HA H -18.152 10.171 20.844 1.00 . A A . 57 PHE HA 1 1
16 32358 1 1 57 PHE HB2 H -18.375 8.213 22.267 1.00 . A A . 57 PHE HB2 1 1
16 32359 1 1 57 PHE HB3 H -17.934 9.607 23.247 1.00 . A A . 57 PHE HB3 1 1
16 32360 1 1 57 PHE HD1 H -19.498 10.569 24.821 1.00 . A A . 57 PHE HD1 1 1
16 32361 1 1 57 PHE HD2 H -20.554 7.192 22.454 1.00 . A A . 57 PHE HD2 1 1
16 32362 1 1 57 PHE HE1 H -21.432 10.152 26.284 1.00 . A A . 57 PHE HE1 1 1
16 32363 1 1 57 PHE HE2 H -22.490 6.771 23.913 1.00 . A A . 57 PHE HE2 1 1
16 32364 1 1 57 PHE HZ H -22.932 8.252 25.830 1.00 . A A . 57 PHE HZ 1 1
16 32365 1 1 57 PHE N N -19.354 11.429 21.953 1.00 . A A . 57 PHE N 1 1
16 32366 1 1 57 PHE O O -19.951 8.774 19.688 1.00 . A A . 57 PHE O 1 1
16 32367 1 1 58 ASP C C -22.556 9.812 18.856 1.00 . A A . 58 ASP C 1 1
16 32368 1 1 58 ASP CA C -22.581 9.380 20.318 1.00 . A A . 58 ASP CA 1 1
16 32369 1 1 58 ASP CB C -23.851 9.899 20.995 1.00 . A A . 58 ASP CB 1 1
16 32370 1 1 58 ASP CG C -25.029 8.963 20.810 1.00 . A A . 58 ASP CG 1 1
16 32371 1 1 58 ASP H H -21.511 10.456 21.795 1.00 . A A . 58 ASP H 1 1
16 32372 1 1 58 ASP HA H -22.576 8.301 20.362 1.00 . A A . 58 ASP HA 1 1
16 32373 1 1 58 ASP HB2 H -23.667 10.010 22.054 1.00 . A A . 58 ASP HB2 1 1
16 32374 1 1 58 ASP HB3 H -24.108 10.860 20.575 1.00 . A A . 58 ASP HB3 1 1
16 32375 1 1 58 ASP N N -21.399 9.861 21.023 1.00 . A A . 58 ASP N 1 1
16 32376 1 1 58 ASP O O -22.800 9.008 17.957 1.00 . A A . 58 ASP O 1 1
16 32377 1 1 58 ASP OD1 O -24.866 7.932 20.123 1.00 . A A . 58 ASP OD1 1 1
16 32378 1 1 58 ASP OD2 O -26.115 9.261 21.350 1.00 . A A . 58 ASP OD2 1 1
16 32379 1 1 59 GLN C C -21.022 11.047 16.504 1.00 . A A . 59 GLN C 1 1
16 32380 1 1 59 GLN CA C -22.204 11.627 17.273 1.00 . A A . 59 GLN CA 1 1
16 32381 1 1 59 GLN CB C -22.103 13.153 17.313 1.00 . A A . 59 GLN CB 1 1
16 32382 1 1 59 GLN CD C -23.427 15.241 17.831 1.00 . A A . 59 GLN CD 1 1
16 32383 1 1 59 GLN CG C -23.131 13.807 18.222 1.00 . A A . 59 GLN CG 1 1
16 32384 1 1 59 GLN H H -22.074 11.679 19.385 1.00 . A A . 59 GLN H 1 1
16 32385 1 1 59 GLN HA H -23.117 11.349 16.768 1.00 . A A . 59 GLN HA 1 1
16 32386 1 1 59 GLN HB2 H -21.119 13.428 17.662 1.00 . A A . 59 GLN HB2 1 1
16 32387 1 1 59 GLN HB3 H -22.242 13.537 16.313 1.00 . A A . 59 GLN HB3 1 1
16 32388 1 1 59 GLN HE21 H -23.554 15.763 19.745 1.00 . A A . 59 GLN HE21 1 1
16 32389 1 1 59 GLN HE22 H -23.808 17.033 18.602 1.00 . A A . 59 GLN HE22 1 1
16 32390 1 1 59 GLN HG2 H -24.050 13.240 18.172 1.00 . A A . 59 GLN HG2 1 1
16 32391 1 1 59 GLN HG3 H -22.757 13.795 19.234 1.00 . A A . 59 GLN HG3 1 1
16 32392 1 1 59 GLN N N -22.259 11.088 18.626 1.00 . A A . 59 GLN N 1 1
16 32393 1 1 59 GLN NE2 N -23.616 16.100 18.826 1.00 . A A . 59 GLN NE2 1 1
16 32394 1 1 59 GLN O O -21.082 10.881 15.285 1.00 . A A . 59 GLN O 1 1
16 32395 1 1 59 GLN OE1 O -23.485 15.575 16.647 1.00 . A A . 59 GLN OE1 1 1
16 32396 1 1 60 PHE C C -19.030 8.797 16.031 1.00 . A A . 60 PHE C 1 1
16 32397 1 1 60 PHE CA C -18.749 10.182 16.608 1.00 . A A . 60 PHE CA 1 1
16 32398 1 1 60 PHE CB C -17.615 10.099 17.632 1.00 . A A . 60 PHE CB 1 1
16 32399 1 1 60 PHE CD1 C -16.330 7.970 17.299 1.00 . A A . 60 PHE CD1 1 1
16 32400 1 1 60 PHE CD2 C -15.372 10.006 16.511 1.00 . A A . 60 PHE CD2 1 1
16 32401 1 1 60 PHE CE1 C -15.227 7.271 16.846 1.00 . A A . 60 PHE CE1 1 1
16 32402 1 1 60 PHE CE2 C -14.267 9.313 16.055 1.00 . A A . 60 PHE CE2 1 1
16 32403 1 1 60 PHE CG C -16.415 9.343 17.137 1.00 . A A . 60 PHE CG 1 1
16 32404 1 1 60 PHE CZ C -14.194 7.944 16.223 1.00 . A A . 60 PHE CZ 1 1
16 32405 1 1 60 PHE H H -19.959 10.898 18.191 1.00 . A A . 60 PHE H 1 1
16 32406 1 1 60 PHE HA H -18.451 10.839 15.806 1.00 . A A . 60 PHE HA 1 1
16 32407 1 1 60 PHE HB2 H -17.295 11.099 17.885 1.00 . A A . 60 PHE HB2 1 1
16 32408 1 1 60 PHE HB3 H -17.978 9.605 18.520 1.00 . A A . 60 PHE HB3 1 1
16 32409 1 1 60 PHE HD1 H -17.138 7.443 17.787 1.00 . A A . 60 PHE HD1 1 1
16 32410 1 1 60 PHE HD2 H -15.427 11.077 16.380 1.00 . A A . 60 PHE HD2 1 1
16 32411 1 1 60 PHE HE1 H -15.174 6.201 16.979 1.00 . A A . 60 PHE HE1 1 1
16 32412 1 1 60 PHE HE2 H -13.460 9.841 15.569 1.00 . A A . 60 PHE HE2 1 1
16 32413 1 1 60 PHE HZ H -13.332 7.400 15.867 1.00 . A A . 60 PHE HZ 1 1
16 32414 1 1 60 PHE N N -19.947 10.742 17.223 1.00 . A A . 60 PHE N 1 1
16 32415 1 1 60 PHE O O -18.708 8.517 14.876 1.00 . A A . 60 PHE O 1 1
16 32416 1 1 61 ILE C C -21.074 6.587 15.375 1.00 . A A . 61 ILE C 1 1
16 32417 1 1 61 ILE CA C -19.958 6.582 16.415 1.00 . A A . 61 ILE CA 1 1
16 32418 1 1 61 ILE CB C -20.385 5.701 17.604 1.00 . A A . 61 ILE CB 1 1
16 32419 1 1 61 ILE CD1 C -19.901 3.216 17.861 1.00 . A A . 61 ILE CD1 1 1
16 32420 1 1 61 ILE CG1 C -20.691 4.279 17.131 1.00 . A A . 61 ILE CG1 1 1
16 32421 1 1 61 ILE CG2 C -21.595 6.305 18.302 1.00 . A A . 61 ILE CG2 1 1
16 32422 1 1 61 ILE H H -19.865 8.218 17.753 1.00 . A A . 61 ILE H 1 1
16 32423 1 1 61 ILE HA H -19.071 6.150 15.973 1.00 . A A . 61 ILE HA 1 1
16 32424 1 1 61 ILE HB H -19.570 5.671 18.311 1.00 . A A . 61 ILE HB 1 1
16 32425 1 1 61 ILE HD11 H -18.845 3.374 17.695 1.00 . A A . 61 ILE HD11 1 1
16 32426 1 1 61 ILE HD12 H -20.110 3.275 18.919 1.00 . A A . 61 ILE HD12 1 1
16 32427 1 1 61 ILE HD13 H -20.181 2.241 17.492 1.00 . A A . 61 ILE HD13 1 1
16 32428 1 1 61 ILE HG12 H -21.740 4.074 17.280 1.00 . A A . 61 ILE HG12 1 1
16 32429 1 1 61 ILE HG13 H -20.460 4.201 16.078 1.00 . A A . 61 ILE HG13 1 1
16 32430 1 1 61 ILE HG21 H -21.830 5.724 19.182 1.00 . A A . 61 ILE HG21 1 1
16 32431 1 1 61 ILE HG22 H -21.373 7.321 18.592 1.00 . A A . 61 ILE HG22 1 1
16 32432 1 1 61 ILE HG23 H -22.439 6.298 17.630 1.00 . A A . 61 ILE HG23 1 1
16 32433 1 1 61 ILE N N -19.633 7.936 16.844 1.00 . A A . 61 ILE N 1 1
16 32434 1 1 61 ILE O O -21.071 5.782 14.444 1.00 . A A . 61 ILE O 1 1
16 32435 1 1 62 GLU C C -22.664 8.009 13.221 1.00 . A A . 62 GLU C 1 1
16 32436 1 1 62 GLU CA C -23.146 7.612 14.614 1.00 . A A . 62 GLU CA 1 1
16 32437 1 1 62 GLU CB C -24.160 8.637 15.126 1.00 . A A . 62 GLU CB 1 1
16 32438 1 1 62 GLU CD C -26.629 8.145 15.328 1.00 . A A . 62 GLU CD 1 1
16 32439 1 1 62 GLU CG C -25.500 8.577 14.412 1.00 . A A . 62 GLU CG 1 1
16 32440 1 1 62 GLU H H -21.971 8.116 16.301 1.00 . A A . 62 GLU H 1 1
16 32441 1 1 62 GLU HA H -23.623 6.646 14.554 1.00 . A A . 62 GLU HA 1 1
16 32442 1 1 62 GLU HB2 H -24.327 8.465 16.179 1.00 . A A . 62 GLU HB2 1 1
16 32443 1 1 62 GLU HB3 H -23.750 9.628 14.993 1.00 . A A . 62 GLU HB3 1 1
16 32444 1 1 62 GLU HG2 H -25.729 9.556 14.021 1.00 . A A . 62 GLU HG2 1 1
16 32445 1 1 62 GLU HG3 H -25.428 7.872 13.597 1.00 . A A . 62 GLU HG3 1 1
16 32446 1 1 62 GLU N N -22.024 7.502 15.539 1.00 . A A . 62 GLU N 1 1
16 32447 1 1 62 GLU O O -23.153 7.496 12.215 1.00 . A A . 62 GLU O 1 1
16 32448 1 1 62 GLU OE1 O -26.653 6.960 15.721 1.00 . A A . 62 GLU OE1 1 1
16 32449 1 1 62 GLU OE2 O -27.488 8.992 15.651 1.00 . A A . 62 GLU OE2 1 1
16 32450 1 1 63 ALA C C -20.266 8.326 11.268 1.00 . A A . 63 ALA C 1 1
16 32451 1 1 63 ALA CA C -21.154 9.390 11.905 1.00 . A A . 63 ALA CA 1 1
16 32452 1 1 63 ALA CB C -20.373 10.680 12.109 1.00 . A A . 63 ALA CB 1 1
16 32453 1 1 63 ALA H H -21.354 9.297 14.009 1.00 . A A . 63 ALA H 1 1
16 32454 1 1 63 ALA HA H -21.980 9.600 11.240 1.00 . A A . 63 ALA HA 1 1
16 32455 1 1 63 ALA HB1 H -19.316 10.457 12.147 1.00 . A A . 63 ALA HB1 1 1
16 32456 1 1 63 ALA HB2 H -20.570 11.353 11.289 1.00 . A A . 63 ALA HB2 1 1
16 32457 1 1 63 ALA HB3 H -20.677 11.142 13.036 1.00 . A A . 63 ALA HB3 1 1
16 32458 1 1 63 ALA N N -21.703 8.925 13.172 1.00 . A A . 63 ALA N 1 1
16 32459 1 1 63 ALA O O -20.445 7.973 10.102 1.00 . A A . 63 ALA O 1 1
16 32460 1 1 64 ILE C C -19.101 5.454 11.402 1.00 . A A . 64 ILE C 1 1
16 32461 1 1 64 ILE CA C -18.395 6.798 11.550 1.00 . A A . 64 ILE CA 1 1
16 32462 1 1 64 ILE CB C -17.186 6.628 12.488 1.00 . A A . 64 ILE CB 1 1
16 32463 1 1 64 ILE CD1 C -14.804 5.734 12.571 1.00 . A A . 64 ILE CD1 1 1
16 32464 1 1 64 ILE CG1 C -16.125 5.740 11.834 1.00 . A A . 64 ILE CG1 1 1
16 32465 1 1 64 ILE CG2 C -17.627 6.042 13.821 1.00 . A A . 64 ILE CG2 1 1
16 32466 1 1 64 ILE H H -19.218 8.144 12.960 1.00 . A A . 64 ILE H 1 1
16 32467 1 1 64 ILE HA H -18.033 7.111 10.581 1.00 . A A . 64 ILE HA 1 1
16 32468 1 1 64 ILE HB H -16.763 7.604 12.674 1.00 . A A . 64 ILE HB 1 1
16 32469 1 1 64 ILE HD11 H -14.962 5.412 13.591 1.00 . A A . 64 ILE HD11 1 1
16 32470 1 1 64 ILE HD12 H -14.122 5.054 12.082 1.00 . A A . 64 ILE HD12 1 1
16 32471 1 1 64 ILE HD13 H -14.385 6.729 12.569 1.00 . A A . 64 ILE HD13 1 1
16 32472 1 1 64 ILE HG12 H -16.488 4.725 11.797 1.00 . A A . 64 ILE HG12 1 1
16 32473 1 1 64 ILE HG13 H -15.944 6.091 10.829 1.00 . A A . 64 ILE HG13 1 1
16 32474 1 1 64 ILE HG21 H -17.125 6.559 14.626 1.00 . A A . 64 ILE HG21 1 1
16 32475 1 1 64 ILE HG22 H -18.695 6.160 13.930 1.00 . A A . 64 ILE HG22 1 1
16 32476 1 1 64 ILE HG23 H -17.375 4.993 13.854 1.00 . A A . 64 ILE HG23 1 1
16 32477 1 1 64 ILE N N -19.310 7.821 12.040 1.00 . A A . 64 ILE N 1 1
16 32478 1 1 64 ILE O O -20.011 5.132 12.166 1.00 . A A . 64 ILE O 1 1
16 32479 1 1 65 ASP C C -18.180 2.305 9.989 1.00 . A A . 65 ASP C 1 1
16 32480 1 1 65 ASP CA C -19.264 3.363 10.169 1.00 . A A . 65 ASP CA 1 1
16 32481 1 1 65 ASP CB C -20.160 3.408 8.930 1.00 . A A . 65 ASP CB 1 1
16 32482 1 1 65 ASP CG C -21.620 3.172 9.263 1.00 . A A . 65 ASP CG 1 1
16 32483 1 1 65 ASP H H -17.945 4.986 9.840 1.00 . A A . 65 ASP H 1 1
16 32484 1 1 65 ASP HA H -19.865 3.102 11.027 1.00 . A A . 65 ASP HA 1 1
16 32485 1 1 65 ASP HB2 H -20.069 4.378 8.463 1.00 . A A . 65 ASP HB2 1 1
16 32486 1 1 65 ASP HB3 H -19.840 2.646 8.235 1.00 . A A . 65 ASP HB3 1 1
16 32487 1 1 65 ASP N N -18.675 4.673 10.416 1.00 . A A . 65 ASP N 1 1
16 32488 1 1 65 ASP O O -17.227 2.498 9.233 1.00 . A A . 65 ASP O 1 1
16 32489 1 1 65 ASP OD1 O -22.324 4.155 9.578 1.00 . A A . 65 ASP OD1 1 1
16 32490 1 1 65 ASP OD2 O -22.060 2.004 9.209 1.00 . A A . 65 ASP OD2 1 1
16 32491 1 1 66 LYS C C -17.387 -0.549 9.226 1.00 . A A . 66 LYS C 1 1
16 32492 1 1 66 LYS CA C -17.365 0.096 10.608 1.00 . A A . 66 LYS CA 1 1
16 32493 1 1 66 LYS CB C -17.662 -0.957 11.679 1.00 . A A . 66 LYS CB 1 1
16 32494 1 1 66 LYS CD C -19.226 -2.903 11.955 1.00 . A A . 66 LYS CD 1 1
16 32495 1 1 66 LYS CE C -19.768 -3.636 10.738 1.00 . A A . 66 LYS CE 1 1
16 32496 1 1 66 LYS CG C -19.112 -1.409 11.701 1.00 . A A . 66 LYS CG 1 1
16 32497 1 1 66 LYS H H -19.111 1.090 11.276 1.00 . A A . 66 LYS H 1 1
16 32498 1 1 66 LYS HA H -16.383 0.508 10.784 1.00 . A A . 66 LYS HA 1 1
16 32499 1 1 66 LYS HB2 H -17.040 -1.821 11.499 1.00 . A A . 66 LYS HB2 1 1
16 32500 1 1 66 LYS HB3 H -17.421 -0.545 12.648 1.00 . A A . 66 LYS HB3 1 1
16 32501 1 1 66 LYS HD2 H -18.248 -3.295 12.191 1.00 . A A . 66 LYS HD2 1 1
16 32502 1 1 66 LYS HD3 H -19.893 -3.067 12.790 1.00 . A A . 66 LYS HD3 1 1
16 32503 1 1 66 LYS HE2 H -19.630 -3.013 9.868 1.00 . A A . 66 LYS HE2 1 1
16 32504 1 1 66 LYS HE3 H -19.216 -4.556 10.613 1.00 . A A . 66 LYS HE3 1 1
16 32505 1 1 66 LYS HG2 H -19.633 -0.881 12.485 1.00 . A A . 66 LYS HG2 1 1
16 32506 1 1 66 LYS HG3 H -19.565 -1.180 10.747 1.00 . A A . 66 LYS HG3 1 1
16 32507 1 1 66 LYS HZ1 H -21.680 -3.246 11.483 1.00 . A A . 66 LYS HZ1 1 1
16 32508 1 1 66 LYS HZ2 H -21.333 -4.893 11.315 1.00 . A A . 66 LYS HZ2 1 1
16 32509 1 1 66 LYS HZ3 H -21.675 -3.957 9.948 1.00 . A A . 66 LYS HZ3 1 1
16 32510 1 1 66 LYS N N -18.330 1.186 10.690 1.00 . A A . 66 LYS N 1 1
16 32511 1 1 66 LYS NZ N -21.215 -3.955 10.881 1.00 . A A . 66 LYS NZ 1 1
16 32512 1 1 66 LYS O O -18.114 -1.514 8.993 1.00 . A A . 66 LYS O 1 1
16 32513 1 1 67 ASN C C -15.511 0.258 6.119 1.00 . A A . 67 ASN C 1 1
16 32514 1 1 67 ASN CA C -16.513 -0.533 6.954 1.00 . A A . 67 ASN CA 1 1
16 32515 1 1 67 ASN CB C -17.893 -0.488 6.294 1.00 . A A . 67 ASN CB 1 1
16 32516 1 1 67 ASN CG C -18.496 -1.869 6.121 1.00 . A A . 67 ASN CG 1 1
16 32517 1 1 67 ASN H H -16.030 0.759 8.559 1.00 . A A . 67 ASN H 1 1
16 32518 1 1 67 ASN HA H -16.185 -1.560 7.012 1.00 . A A . 67 ASN HA 1 1
16 32519 1 1 67 ASN HB2 H -18.560 0.100 6.907 1.00 . A A . 67 ASN HB2 1 1
16 32520 1 1 67 ASN HB3 H -17.805 -0.029 5.321 1.00 . A A . 67 ASN HB3 1 1
16 32521 1 1 67 ASN HD21 H -16.839 -2.508 5.227 1.00 . A A . 67 ASN HD21 1 1
16 32522 1 1 67 ASN HD22 H -18.100 -3.677 5.395 1.00 . A A . 67 ASN HD22 1 1
16 32523 1 1 67 ASN N N -16.586 -0.009 8.314 1.00 . A A . 67 ASN N 1 1
16 32524 1 1 67 ASN ND2 N -17.735 -2.776 5.521 1.00 . A A . 67 ASN ND2 1 1
16 32525 1 1 67 ASN O O -14.410 -0.215 5.839 1.00 . A A . 67 ASN O 1 1
16 32526 1 1 67 ASN OD1 O -19.634 -2.116 6.522 1.00 . A A . 67 ASN OD1 1 1
16 32527 1 1 68 VAL C C -13.855 2.832 5.741 1.00 . A A . 68 VAL C 1 1
16 32528 1 1 68 VAL CA C -15.037 2.324 4.923 1.00 . A A . 68 VAL CA 1 1
16 32529 1 1 68 VAL CB C -15.812 3.530 4.358 1.00 . A A . 68 VAL CB 1 1
16 32530 1 1 68 VAL CG1 C -17.023 3.062 3.566 1.00 . A A . 68 VAL CG1 1 1
16 32531 1 1 68 VAL CG2 C -16.227 4.469 5.480 1.00 . A A . 68 VAL CG2 1 1
16 32532 1 1 68 VAL H H -16.791 1.788 5.980 1.00 . A A . 68 VAL H 1 1
16 32533 1 1 68 VAL HA H -14.664 1.741 4.093 1.00 . A A . 68 VAL HA 1 1
16 32534 1 1 68 VAL HB H -15.158 4.070 3.689 1.00 . A A . 68 VAL HB 1 1
16 32535 1 1 68 VAL HG11 H -17.633 2.421 4.186 1.00 . A A . 68 VAL HG11 1 1
16 32536 1 1 68 VAL HG12 H -17.602 3.919 3.254 1.00 . A A . 68 VAL HG12 1 1
16 32537 1 1 68 VAL HG13 H -16.695 2.513 2.696 1.00 . A A . 68 VAL HG13 1 1
16 32538 1 1 68 VAL HG21 H -15.544 5.304 5.524 1.00 . A A . 68 VAL HG21 1 1
16 32539 1 1 68 VAL HG22 H -17.228 4.831 5.294 1.00 . A A . 68 VAL HG22 1 1
16 32540 1 1 68 VAL HG23 H -16.206 3.938 6.421 1.00 . A A . 68 VAL HG23 1 1
16 32541 1 1 68 VAL N N -15.901 1.466 5.725 1.00 . A A . 68 VAL N 1 1
16 32542 1 1 68 VAL O O -13.926 2.967 6.963 1.00 . A A . 68 VAL O 1 1
16 32543 1 1 69 PRO C C -11.682 5.041 6.222 1.00 . A A . 69 PRO C 1 1
16 32544 1 1 69 PRO CA C -11.520 3.619 5.696 1.00 . A A . 69 PRO CA 1 1
16 32545 1 1 69 PRO CB C -10.484 3.579 4.570 1.00 . A A . 69 PRO CB 1 1
16 32546 1 1 69 PRO CD C -12.584 2.982 3.596 1.00 . A A . 69 PRO CD 1 1
16 32547 1 1 69 PRO CG C -11.283 3.683 3.317 1.00 . A A . 69 PRO CG 1 1
16 32548 1 1 69 PRO HA H -11.204 2.973 6.502 1.00 . A A . 69 PRO HA 1 1
16 32549 1 1 69 PRO HB2 H -9.803 4.411 4.675 1.00 . A A . 69 PRO HB2 1 1
16 32550 1 1 69 PRO HB3 H -9.936 2.650 4.613 1.00 . A A . 69 PRO HB3 1 1
16 32551 1 1 69 PRO HD2 H -13.394 3.469 3.074 1.00 . A A . 69 PRO HD2 1 1
16 32552 1 1 69 PRO HD3 H -12.521 1.942 3.312 1.00 . A A . 69 PRO HD3 1 1
16 32553 1 1 69 PRO HG2 H -11.459 4.720 3.078 1.00 . A A . 69 PRO HG2 1 1
16 32554 1 1 69 PRO HG3 H -10.761 3.194 2.508 1.00 . A A . 69 PRO HG3 1 1
16 32555 1 1 69 PRO N N -12.740 3.120 5.054 1.00 . A A . 69 PRO N 1 1
16 32556 1 1 69 PRO O O -12.408 5.849 5.641 1.00 . A A . 69 PRO O 1 1
16 32557 1 1 70 CYS C C -10.098 6.783 9.096 1.00 . A A . 70 CYS C 1 1
16 32558 1 1 70 CYS CA C -11.070 6.667 7.926 1.00 . A A . 70 CYS CA 1 1
16 32559 1 1 70 CYS CB C -12.494 6.961 8.400 1.00 . A A . 70 CYS CB 1 1
16 32560 1 1 70 CYS H H -10.440 4.655 7.740 1.00 . A A . 70 CYS H 1 1
16 32561 1 1 70 CYS HA H -10.794 7.388 7.172 1.00 . A A . 70 CYS HA 1 1
16 32562 1 1 70 CYS HB2 H -12.484 7.847 9.018 1.00 . A A . 70 CYS HB2 1 1
16 32563 1 1 70 CYS HB3 H -13.122 7.138 7.540 1.00 . A A . 70 CYS HB3 1 1
16 32564 1 1 70 CYS HG H -14.089 4.980 8.580 1.00 . A A . 70 CYS HG 1 1
16 32565 1 1 70 CYS N N -11.001 5.341 7.322 1.00 . A A . 70 CYS N 1 1
16 32566 1 1 70 CYS O O -9.826 5.803 9.790 1.00 . A A . 70 CYS O 1 1
16 32567 1 1 70 CYS SG S -13.241 5.628 9.366 1.00 . A A . 70 CYS SG 1 1
16 32568 1 1 71 TYR C C -9.061 9.427 11.231 1.00 . A A . 71 TYR C 1 1
16 32569 1 1 71 TYR CA C -8.630 8.229 10.390 1.00 . A A . 71 TYR CA 1 1
16 32570 1 1 71 TYR CB C -7.228 8.465 9.827 1.00 . A A . 71 TYR CB 1 1
16 32571 1 1 71 TYR CD1 C -7.155 7.263 7.607 1.00 . A A . 71 TYR CD1 1 1
16 32572 1 1 71 TYR CD2 C -5.862 6.383 9.406 1.00 . A A . 71 TYR CD2 1 1
16 32573 1 1 71 TYR CE1 C -6.712 6.245 6.785 1.00 . A A . 71 TYR CE1 1 1
16 32574 1 1 71 TYR CE2 C -5.412 5.363 8.591 1.00 . A A . 71 TYR CE2 1 1
16 32575 1 1 71 TYR CG C -6.739 7.350 8.930 1.00 . A A . 71 TYR CG 1 1
16 32576 1 1 71 TYR CZ C -5.840 5.298 7.281 1.00 . A A . 71 TYR CZ 1 1
16 32577 1 1 71 TYR H H -9.831 8.728 8.720 1.00 . A A . 71 TYR H 1 1
16 32578 1 1 71 TYR HA H -8.612 7.350 11.018 1.00 . A A . 71 TYR HA 1 1
16 32579 1 1 71 TYR HB2 H -7.227 9.377 9.251 1.00 . A A . 71 TYR HB2 1 1
16 32580 1 1 71 TYR HB3 H -6.530 8.562 10.646 1.00 . A A . 71 TYR HB3 1 1
16 32581 1 1 71 TYR HD1 H -7.837 8.007 7.222 1.00 . A A . 71 TYR HD1 1 1
16 32582 1 1 71 TYR HD2 H -5.528 6.437 10.433 1.00 . A A . 71 TYR HD2 1 1
16 32583 1 1 71 TYR HE1 H -7.046 6.194 5.760 1.00 . A A . 71 TYR HE1 1 1
16 32584 1 1 71 TYR HE2 H -4.730 4.621 8.979 1.00 . A A . 71 TYR HE2 1 1
16 32585 1 1 71 TYR HH H -5.493 4.546 5.546 1.00 . A A . 71 TYR HH 1 1
16 32586 1 1 71 TYR N N -9.576 7.986 9.307 1.00 . A A . 71 TYR N 1 1
16 32587 1 1 71 TYR O O -9.434 10.472 10.698 1.00 . A A . 71 TYR O 1 1
16 32588 1 1 71 TYR OH O -5.396 4.283 6.465 1.00 . A A . 71 TYR OH 1 1
16 32589 1 1 72 ALA C C -8.220 10.732 14.361 1.00 . A A . 72 ALA C 1 1
16 32590 1 1 72 ALA CA C -9.388 10.334 13.465 1.00 . A A . 72 ALA CA 1 1
16 32591 1 1 72 ALA CB C -10.581 9.906 14.307 1.00 . A A . 72 ALA CB 1 1
16 32592 1 1 72 ALA H H -8.701 8.410 12.914 1.00 . A A . 72 ALA H 1 1
16 32593 1 1 72 ALA HA H -9.684 11.190 12.875 1.00 . A A . 72 ALA HA 1 1
16 32594 1 1 72 ALA HB1 H -10.902 10.734 14.922 1.00 . A A . 72 ALA HB1 1 1
16 32595 1 1 72 ALA HB2 H -11.389 9.603 13.659 1.00 . A A . 72 ALA HB2 1 1
16 32596 1 1 72 ALA HB3 H -10.296 9.078 14.939 1.00 . A A . 72 ALA HB3 1 1
16 32597 1 1 72 ALA N N -9.006 9.266 12.549 1.00 . A A . 72 ALA N 1 1
16 32598 1 1 72 ALA O O -7.736 9.929 15.159 1.00 . A A . 72 ALA O 1 1
16 32599 1 1 73 ALA C C -7.151 13.451 16.092 1.00 . A A . 73 ALA C 1 1
16 32600 1 1 73 ALA CA C -6.662 12.479 15.023 1.00 . A A . 73 ALA CA 1 1
16 32601 1 1 73 ALA CB C -5.631 13.151 14.129 1.00 . A A . 73 ALA CB 1 1
16 32602 1 1 73 ALA H H -8.199 12.568 13.572 1.00 . A A . 73 ALA H 1 1
16 32603 1 1 73 ALA HA H -6.189 11.637 15.507 1.00 . A A . 73 ALA HA 1 1
16 32604 1 1 73 ALA HB1 H -5.704 14.224 14.239 1.00 . A A . 73 ALA HB1 1 1
16 32605 1 1 73 ALA HB2 H -4.641 12.826 14.414 1.00 . A A . 73 ALA HB2 1 1
16 32606 1 1 73 ALA HB3 H -5.816 12.882 13.100 1.00 . A A . 73 ALA HB3 1 1
16 32607 1 1 73 ALA N N -7.772 11.975 14.225 1.00 . A A . 73 ALA N 1 1
16 32608 1 1 73 ALA O O -7.573 14.566 15.786 1.00 . A A . 73 ALA O 1 1
16 32609 1 1 74 PHE C C -6.353 14.234 19.353 1.00 . A A . 74 PHE C 1 1
16 32610 1 1 74 PHE CA C -7.532 13.851 18.463 1.00 . A A . 74 PHE CA 1 1
16 32611 1 1 74 PHE CB C -8.591 13.118 19.287 1.00 . A A . 74 PHE CB 1 1
16 32612 1 1 74 PHE CD1 C -7.528 12.210 21.371 1.00 . A A . 74 PHE CD1 1 1
16 32613 1 1 74 PHE CD2 C -8.027 10.693 19.601 1.00 . A A . 74 PHE CD2 1 1
16 32614 1 1 74 PHE CE1 C -7.018 11.170 22.124 1.00 . A A . 74 PHE CE1 1 1
16 32615 1 1 74 PHE CE2 C -7.519 9.648 20.350 1.00 . A A . 74 PHE CE2 1 1
16 32616 1 1 74 PHE CG C -8.038 11.984 20.103 1.00 . A A . 74 PHE CG 1 1
16 32617 1 1 74 PHE CZ C -7.013 9.887 21.612 1.00 . A A . 74 PHE CZ 1 1
16 32618 1 1 74 PHE H H -6.747 12.121 17.529 1.00 . A A . 74 PHE H 1 1
16 32619 1 1 74 PHE HA H -7.965 14.751 18.054 1.00 . A A . 74 PHE HA 1 1
16 32620 1 1 74 PHE HB2 H -9.057 13.817 19.965 1.00 . A A . 74 PHE HB2 1 1
16 32621 1 1 74 PHE HB3 H -9.340 12.715 18.622 1.00 . A A . 74 PHE HB3 1 1
16 32622 1 1 74 PHE HD1 H -7.531 13.214 21.772 1.00 . A A . 74 PHE HD1 1 1
16 32623 1 1 74 PHE HD2 H -8.422 10.505 18.613 1.00 . A A . 74 PHE HD2 1 1
16 32624 1 1 74 PHE HE1 H -6.623 11.360 23.111 1.00 . A A . 74 PHE HE1 1 1
16 32625 1 1 74 PHE HE2 H -7.516 8.646 19.947 1.00 . A A . 74 PHE HE2 1 1
16 32626 1 1 74 PHE HZ H -6.616 9.073 22.199 1.00 . A A . 74 PHE HZ 1 1
16 32627 1 1 74 PHE N N -7.093 13.020 17.348 1.00 . A A . 74 PHE N 1 1
16 32628 1 1 74 PHE O O -5.457 13.425 19.597 1.00 . A A . 74 PHE O 1 1
16 32629 1 1 75 ASP C C -5.635 15.733 22.168 1.00 . A A . 75 ASP C 1 1
16 32630 1 1 75 ASP CA C -5.294 15.962 20.699 1.00 . A A . 75 ASP CA 1 1
16 32631 1 1 75 ASP CB C -5.048 17.451 20.447 1.00 . A A . 75 ASP CB 1 1
16 32632 1 1 75 ASP CG C -3.732 17.927 21.029 1.00 . A A . 75 ASP CG 1 1
16 32633 1 1 75 ASP H H -7.103 16.069 19.605 1.00 . A A . 75 ASP H 1 1
16 32634 1 1 75 ASP HA H -4.395 15.413 20.461 1.00 . A A . 75 ASP HA 1 1
16 32635 1 1 75 ASP HB2 H -5.035 17.631 19.381 1.00 . A A . 75 ASP HB2 1 1
16 32636 1 1 75 ASP HB3 H -5.848 18.022 20.894 1.00 . A A . 75 ASP HB3 1 1
16 32637 1 1 75 ASP N N -6.361 15.471 19.835 1.00 . A A . 75 ASP N 1 1
16 32638 1 1 75 ASP O O -6.681 16.168 22.649 1.00 . A A . 75 ASP O 1 1
16 32639 1 1 75 ASP OD1 O -3.329 17.405 22.090 1.00 . A A . 75 ASP OD1 1 1
16 32640 1 1 75 ASP OD2 O -3.105 18.822 20.424 1.00 . A A . 75 ASP OD2 1 1
16 32641 1 1 76 PHE C C -3.778 15.256 25.126 1.00 . A A . 76 PHE C 1 1
16 32642 1 1 76 PHE CA C -4.952 14.755 24.290 1.00 . A A . 76 PHE CA 1 1
16 32643 1 1 76 PHE CB C -5.139 13.251 24.502 1.00 . A A . 76 PHE CB 1 1
16 32644 1 1 76 PHE CD1 C -7.633 13.306 24.776 1.00 . A A . 76 PHE CD1 1 1
16 32645 1 1 76 PHE CD2 C -6.337 12.172 26.425 1.00 . A A . 76 PHE CD2 1 1
16 32646 1 1 76 PHE CE1 C -8.790 12.986 25.460 1.00 . A A . 76 PHE CE1 1 1
16 32647 1 1 76 PHE CE2 C -7.491 11.850 27.114 1.00 . A A . 76 PHE CE2 1 1
16 32648 1 1 76 PHE CG C -6.395 12.903 25.249 1.00 . A A . 76 PHE CG 1 1
16 32649 1 1 76 PHE CZ C -8.719 12.258 26.631 1.00 . A A . 76 PHE CZ 1 1
16 32650 1 1 76 PHE H H -3.929 14.724 22.437 1.00 . A A . 76 PHE H 1 1
16 32651 1 1 76 PHE HA H -5.848 15.268 24.605 1.00 . A A . 76 PHE HA 1 1
16 32652 1 1 76 PHE HB2 H -5.179 12.761 23.541 1.00 . A A . 76 PHE HB2 1 1
16 32653 1 1 76 PHE HB3 H -4.300 12.867 25.063 1.00 . A A . 76 PHE HB3 1 1
16 32654 1 1 76 PHE HD1 H -7.690 13.876 23.859 1.00 . A A . 76 PHE HD1 1 1
16 32655 1 1 76 PHE HD2 H -5.377 11.853 26.805 1.00 . A A . 76 PHE HD2 1 1
16 32656 1 1 76 PHE HE1 H -9.749 13.307 25.080 1.00 . A A . 76 PHE HE1 1 1
16 32657 1 1 76 PHE HE2 H -7.433 11.280 28.030 1.00 . A A . 76 PHE HE2 1 1
16 32658 1 1 76 PHE HZ H -9.622 12.007 27.167 1.00 . A A . 76 PHE HZ 1 1
16 32659 1 1 76 PHE N N -4.745 15.045 22.876 1.00 . A A . 76 PHE N 1 1
16 32660 1 1 76 PHE O O -2.777 15.728 24.588 1.00 . A A . 76 PHE O 1 1
16 32661 1 1 77 GLU C C -2.224 14.406 28.071 1.00 . A A . 77 GLU C 1 1
16 32662 1 1 77 GLU CA C -2.860 15.593 27.355 1.00 . A A . 77 GLU CA 1 1
16 32663 1 1 77 GLU CB C -3.427 16.578 28.380 1.00 . A A . 77 GLU CB 1 1
16 32664 1 1 77 GLU CD C -5.283 17.118 30.005 1.00 . A A . 77 GLU CD 1 1
16 32665 1 1 77 GLU CG C -4.773 16.159 28.947 1.00 . A A . 77 GLU CG 1 1
16 32666 1 1 77 GLU H H -4.732 14.765 26.814 1.00 . A A . 77 GLU H 1 1
16 32667 1 1 77 GLU HA H -2.103 16.093 26.770 1.00 . A A . 77 GLU HA 1 1
16 32668 1 1 77 GLU HB2 H -2.727 16.670 29.198 1.00 . A A . 77 GLU HB2 1 1
16 32669 1 1 77 GLU HB3 H -3.543 17.543 27.908 1.00 . A A . 77 GLU HB3 1 1
16 32670 1 1 77 GLU HG2 H -5.491 16.120 28.143 1.00 . A A . 77 GLU HG2 1 1
16 32671 1 1 77 GLU HG3 H -4.674 15.179 29.389 1.00 . A A . 77 GLU HG3 1 1
16 32672 1 1 77 GLU N N -3.910 15.150 26.445 1.00 . A A . 77 GLU N 1 1
16 32673 1 1 77 GLU O O -2.888 13.408 28.353 1.00 . A A . 77 GLU O 1 1
16 32674 1 1 77 GLU OE1 O -4.668 17.186 31.090 1.00 . A A . 77 GLU OE1 1 1
16 32675 1 1 77 GLU OE2 O -6.298 17.799 29.750 1.00 . A A . 77 GLU OE2 1 1
16 32676 1 1 78 TYR C C 0.901 14.030 29.924 1.00 . A A . 78 TYR C 1 1
16 32677 1 1 78 TYR CA C -0.205 13.457 29.043 1.00 . A A . 78 TYR CA 1 1
16 32678 1 1 78 TYR CB C 0.392 12.486 28.023 1.00 . A A . 78 TYR CB 1 1
16 32679 1 1 78 TYR CD1 C -1.050 10.435 28.329 1.00 . A A . 78 TYR CD1 1 1
16 32680 1 1 78 TYR CD2 C 1.280 10.252 28.797 1.00 . A A . 78 TYR CD2 1 1
16 32681 1 1 78 TYR CE1 C -1.226 9.107 28.664 1.00 . A A . 78 TYR CE1 1 1
16 32682 1 1 78 TYR CE2 C 1.113 8.922 29.132 1.00 . A A . 78 TYR CE2 1 1
16 32683 1 1 78 TYR CG C 0.204 11.031 28.390 1.00 . A A . 78 TYR CG 1 1
16 32684 1 1 78 TYR CZ C -0.142 8.355 29.065 1.00 . A A . 78 TYR CZ 1 1
16 32685 1 1 78 TYR H H -0.458 15.341 28.113 1.00 . A A . 78 TYR H 1 1
16 32686 1 1 78 TYR HA H -0.906 12.922 29.667 1.00 . A A . 78 TYR HA 1 1
16 32687 1 1 78 TYR HB2 H -0.076 12.649 27.065 1.00 . A A . 78 TYR HB2 1 1
16 32688 1 1 78 TYR HB3 H 1.453 12.672 27.938 1.00 . A A . 78 TYR HB3 1 1
16 32689 1 1 78 TYR HD1 H -1.897 11.027 28.014 1.00 . A A . 78 TYR HD1 1 1
16 32690 1 1 78 TYR HD2 H 2.262 10.700 28.849 1.00 . A A . 78 TYR HD2 1 1
16 32691 1 1 78 TYR HE1 H -2.209 8.662 28.611 1.00 . A A . 78 TYR HE1 1 1
16 32692 1 1 78 TYR HE2 H 1.962 8.333 29.447 1.00 . A A . 78 TYR HE2 1 1
16 32693 1 1 78 TYR HH H -0.950 6.961 30.114 1.00 . A A . 78 TYR HH 1 1
16 32694 1 1 78 TYR N N -0.933 14.521 28.363 1.00 . A A . 78 TYR N 1 1
16 32695 1 1 78 TYR O O 1.277 15.195 29.791 1.00 . A A . 78 TYR O 1 1
16 32696 1 1 78 TYR OH O -0.314 7.030 29.398 1.00 . A A . 78 TYR OH 1 1
16 32697 1 1 79 THR C C 3.733 12.775 31.543 1.00 . A A . 79 THR C 1 1
16 32698 1 1 79 THR CA C 2.481 13.625 31.730 1.00 . A A . 79 THR CA 1 1
16 32699 1 1 79 THR CB C 2.033 13.541 33.201 1.00 . A A . 79 THR CB 1 1
16 32700 1 1 79 THR CG2 C 1.566 12.135 33.545 1.00 . A A . 79 THR CG2 1 1
16 32701 1 1 79 THR H H 1.078 12.286 30.884 1.00 . A A . 79 THR H 1 1
16 32702 1 1 79 THR HA H 2.720 14.654 31.506 1.00 . A A . 79 THR HA 1 1
16 32703 1 1 79 THR HB H 1.210 14.225 33.350 1.00 . A A . 79 THR HB 1 1
16 32704 1 1 79 THR HG1 H 2.919 13.630 34.961 1.00 . A A . 79 THR HG1 1 1
16 32705 1 1 79 THR HG21 H 1.906 11.447 32.786 1.00 . A A . 79 THR HG21 1 1
16 32706 1 1 79 THR HG22 H 0.487 12.115 33.591 1.00 . A A . 79 THR HG22 1 1
16 32707 1 1 79 THR HG23 H 1.972 11.845 34.503 1.00 . A A . 79 THR HG23 1 1
16 32708 1 1 79 THR N N 1.419 13.202 30.826 1.00 . A A . 79 THR N 1 1
16 32709 1 1 79 THR O O 4.295 12.257 32.508 1.00 . A A . 79 THR O 1 1
16 32710 1 1 79 THR OG1 O 3.113 13.915 34.064 1.00 . A A . 79 THR OG1 1 1
16 32711 1 1 80 THR C C 6.627 12.616 30.314 1.00 . A A . 80 THR C 1 1
16 32712 1 1 80 THR CA C 5.353 11.849 29.980 1.00 . A A . 80 THR CA 1 1
16 32713 1 1 80 THR CB C 5.384 11.448 28.493 1.00 . A A . 80 THR CB 1 1
16 32714 1 1 80 THR CG2 C 5.354 12.679 27.600 1.00 . A A . 80 THR CG2 1 1
16 32715 1 1 80 THR H H 3.677 13.074 29.567 1.00 . A A . 80 THR H 1 1
16 32716 1 1 80 THR HA H 5.321 10.947 30.574 1.00 . A A . 80 THR HA 1 1
16 32717 1 1 80 THR HB H 4.512 10.846 28.280 1.00 . A A . 80 THR HB 1 1
16 32718 1 1 80 THR HG1 H 6.340 9.746 28.212 1.00 . A A . 80 THR HG1 1 1
16 32719 1 1 80 THR HG21 H 6.364 12.968 27.352 1.00 . A A . 80 THR HG21 1 1
16 32720 1 1 80 THR HG22 H 4.865 13.490 28.121 1.00 . A A . 80 THR HG22 1 1
16 32721 1 1 80 THR HG23 H 4.811 12.454 26.694 1.00 . A A . 80 THR HG23 1 1
16 32722 1 1 80 THR N N 4.167 12.636 30.294 1.00 . A A . 80 THR N 1 1
16 32723 1 1 80 THR O O 7.584 12.050 30.840 1.00 . A A . 80 THR O 1 1
16 32724 1 1 80 THR OG1 O 6.561 10.681 28.217 1.00 . A A . 80 THR OG1 1 1
16 32725 1 1 81 ASN C C 7.842 15.154 31.746 1.00 . A A . 81 ASN C 1 1
16 32726 1 1 81 ASN CA C 7.789 14.755 30.274 1.00 . A A . 81 ASN CA 1 1
16 32727 1 1 81 ASN CB C 7.747 16.007 29.396 1.00 . A A . 81 ASN CB 1 1
16 32728 1 1 81 ASN CG C 8.891 16.958 29.689 1.00 . A A . 81 ASN CG 1 1
16 32729 1 1 81 ASN H H 5.838 14.304 29.588 1.00 . A A . 81 ASN H 1 1
16 32730 1 1 81 ASN HA H 8.676 14.188 30.035 1.00 . A A . 81 ASN HA 1 1
16 32731 1 1 81 ASN HB2 H 7.806 15.713 28.358 1.00 . A A . 81 ASN HB2 1 1
16 32732 1 1 81 ASN HB3 H 6.816 16.528 29.566 1.00 . A A . 81 ASN HB3 1 1
16 32733 1 1 81 ASN HD21 H 10.147 15.801 28.671 1.00 . A A . 81 ASN HD21 1 1
16 32734 1 1 81 ASN HD22 H 10.834 17.225 29.367 1.00 . A A . 81 ASN HD22 1 1
16 32735 1 1 81 ASN N N 6.631 13.909 30.006 1.00 . A A . 81 ASN N 1 1
16 32736 1 1 81 ASN ND2 N 10.077 16.628 29.192 1.00 . A A . 81 ASN ND2 1 1
16 32737 1 1 81 ASN O O 8.919 15.264 32.332 1.00 . A A . 81 ASN O 1 1
16 32738 1 1 81 ASN OD1 O 8.710 17.977 30.356 1.00 . A A . 81 ASN OD1 1 1
16 32739 1 1 82 ASP C C 5.135 16.016 34.142 1.00 . A A . 82 ASP C 1 1
16 32740 1 1 82 ASP CA C 6.583 15.754 33.741 1.00 . A A . 82 ASP CA 1 1
16 32741 1 1 82 ASP CB C 7.432 16.999 34.004 1.00 . A A . 82 ASP CB 1 1
16 32742 1 1 82 ASP CG C 8.601 16.717 34.928 1.00 . A A . 82 ASP CG 1 1
16 32743 1 1 82 ASP H H 5.847 15.264 31.817 1.00 . A A . 82 ASP H 1 1
16 32744 1 1 82 ASP HA H 6.966 14.937 34.334 1.00 . A A . 82 ASP HA 1 1
16 32745 1 1 82 ASP HB2 H 7.820 17.367 33.066 1.00 . A A . 82 ASP HB2 1 1
16 32746 1 1 82 ASP HB3 H 6.813 17.759 34.457 1.00 . A A . 82 ASP HB3 1 1
16 32747 1 1 82 ASP N N 6.672 15.368 32.337 1.00 . A A . 82 ASP N 1 1
16 32748 1 1 82 ASP O O 4.694 15.607 35.216 1.00 . A A . 82 ASP O 1 1
16 32749 1 1 82 ASP OD1 O 8.369 16.180 36.031 1.00 . A A . 82 ASP OD1 1 1
16 32750 1 1 82 ASP OD2 O 9.747 17.036 34.549 1.00 . A A . 82 ASP OD2 1 1
16 32751 1 1 83 GLY C C 2.307 17.655 32.378 1.00 . A A . 83 GLY C 1 1
16 32752 1 1 83 GLY CA C 3.010 17.008 33.555 1.00 . A A . 83 GLY CA 1 1
16 32753 1 1 83 GLY H H 4.804 17.002 32.432 1.00 . A A . 83 GLY H 1 1
16 32754 1 1 83 GLY HA2 H 2.495 16.093 33.809 1.00 . A A . 83 GLY HA2 1 1
16 32755 1 1 83 GLY HA3 H 2.965 17.680 34.399 1.00 . A A . 83 GLY HA3 1 1
16 32756 1 1 83 GLY N N 4.400 16.702 33.272 1.00 . A A . 83 GLY N 1 1
16 32757 1 1 83 GLY O O 1.576 17.005 31.631 1.00 . A A . 83 GLY O 1 1
16 32758 1 1 84 PRO C C 2.489 19.350 29.746 1.00 . A A . 84 PRO C 1 1
16 32759 1 1 84 PRO CA C 1.918 19.730 31.108 1.00 . A A . 84 PRO CA 1 1
16 32760 1 1 84 PRO CB C 2.269 21.180 31.450 1.00 . A A . 84 PRO CB 1 1
16 32761 1 1 84 PRO CD C 3.388 19.803 33.053 1.00 . A A . 84 PRO CD 1 1
16 32762 1 1 84 PRO CG C 3.506 21.085 32.276 1.00 . A A . 84 PRO CG 1 1
16 32763 1 1 84 PRO HA H 0.844 19.612 31.092 1.00 . A A . 84 PRO HA 1 1
16 32764 1 1 84 PRO HB2 H 2.443 21.735 30.539 1.00 . A A . 84 PRO HB2 1 1
16 32765 1 1 84 PRO HB3 H 1.459 21.630 32.004 1.00 . A A . 84 PRO HB3 1 1
16 32766 1 1 84 PRO HD2 H 4.359 19.350 33.183 1.00 . A A . 84 PRO HD2 1 1
16 32767 1 1 84 PRO HD3 H 2.922 19.984 34.010 1.00 . A A . 84 PRO HD3 1 1
16 32768 1 1 84 PRO HG2 H 4.374 21.057 31.635 1.00 . A A . 84 PRO HG2 1 1
16 32769 1 1 84 PRO HG3 H 3.562 21.928 32.949 1.00 . A A . 84 PRO HG3 1 1
16 32770 1 1 84 PRO N N 2.527 18.966 32.201 1.00 . A A . 84 PRO N 1 1
16 32771 1 1 84 PRO O O 3.242 20.115 29.144 1.00 . A A . 84 PRO O 1 1
16 32772 1 1 85 ARG C C 1.437 17.438 27.023 1.00 . A A . 85 ARG C 1 1
16 32773 1 1 85 ARG CA C 2.603 17.685 27.976 1.00 . A A . 85 ARG CA 1 1
16 32774 1 1 85 ARG CB C 3.411 16.398 28.154 1.00 . A A . 85 ARG CB 1 1
16 32775 1 1 85 ARG CD C 5.602 17.369 27.395 1.00 . A A . 85 ARG CD 1 1
16 32776 1 1 85 ARG CG C 4.573 16.269 27.183 1.00 . A A . 85 ARG CG 1 1
16 32777 1 1 85 ARG CZ C 6.221 19.535 26.412 1.00 . A A . 85 ARG CZ 1 1
16 32778 1 1 85 ARG H H 1.523 17.601 29.794 1.00 . A A . 85 ARG H 1 1
16 32779 1 1 85 ARG HA H 3.243 18.445 27.554 1.00 . A A . 85 ARG HA 1 1
16 32780 1 1 85 ARG HB2 H 3.807 16.371 29.159 1.00 . A A . 85 ARG HB2 1 1
16 32781 1 1 85 ARG HB3 H 2.755 15.553 28.011 1.00 . A A . 85 ARG HB3 1 1
16 32782 1 1 85 ARG HD2 H 5.499 17.750 28.400 1.00 . A A . 85 ARG HD2 1 1
16 32783 1 1 85 ARG HD3 H 6.588 16.949 27.269 1.00 . A A . 85 ARG HD3 1 1
16 32784 1 1 85 ARG HE H 4.686 18.411 25.816 1.00 . A A . 85 ARG HE 1 1
16 32785 1 1 85 ARG HG2 H 5.050 15.312 27.331 1.00 . A A . 85 ARG HG2 1 1
16 32786 1 1 85 ARG HG3 H 4.195 16.332 26.173 1.00 . A A . 85 ARG HG3 1 1
16 32787 1 1 85 ARG HH11 H 7.405 18.920 27.929 1.00 . A A . 85 ARG HH11 1 1
16 32788 1 1 85 ARG HH12 H 7.831 20.446 27.227 1.00 . A A . 85 ARG HH12 1 1
16 32789 1 1 85 ARG HH21 H 5.236 20.418 24.884 1.00 . A A . 85 ARG HH21 1 1
16 32790 1 1 85 ARG HH22 H 6.596 21.297 25.495 1.00 . A A . 85 ARG HH22 1 1
16 32791 1 1 85 ARG N N 2.126 18.166 29.267 1.00 . A A . 85 ARG N 1 1
16 32792 1 1 85 ARG NE N 5.429 18.470 26.451 1.00 . A A . 85 ARG NE 1 1
16 32793 1 1 85 ARG NH1 N 7.235 19.643 27.259 1.00 . A A . 85 ARG NH1 1 1
16 32794 1 1 85 ARG NH2 N 6.000 20.496 25.524 1.00 . A A . 85 ARG NH2 1 1
16 32795 1 1 85 ARG O O 0.335 17.093 27.450 1.00 . A A . 85 ARG O 1 1
16 32796 1 1 86 ASP C C 0.999 16.217 23.832 1.00 . A A . 86 ASP C 1 1
16 32797 1 1 86 ASP CA C 0.661 17.413 24.716 1.00 . A A . 86 ASP CA 1 1
16 32798 1 1 86 ASP CB C 0.504 18.670 23.859 1.00 . A A . 86 ASP CB 1 1
16 32799 1 1 86 ASP CG C -0.136 19.814 24.619 1.00 . A A . 86 ASP CG 1 1
16 32800 1 1 86 ASP H H 2.587 17.892 25.452 1.00 . A A . 86 ASP H 1 1
16 32801 1 1 86 ASP HA H -0.272 17.217 25.224 1.00 . A A . 86 ASP HA 1 1
16 32802 1 1 86 ASP HB2 H 1.479 18.989 23.518 1.00 . A A . 86 ASP HB2 1 1
16 32803 1 1 86 ASP HB3 H -0.114 18.439 23.003 1.00 . A A . 86 ASP HB3 1 1
16 32804 1 1 86 ASP N N 1.689 17.617 25.730 1.00 . A A . 86 ASP N 1 1
16 32805 1 1 86 ASP O O 2.136 16.065 23.384 1.00 . A A . 86 ASP O 1 1
16 32806 1 1 86 ASP OD1 O -0.165 19.754 25.866 1.00 . A A . 86 ASP OD1 1 1
16 32807 1 1 86 ASP OD2 O -0.608 20.770 23.968 1.00 . A A . 86 ASP OD2 1 1
16 32808 1 1 87 LYS C C -1.049 13.900 21.922 1.00 . A A . 87 LYS C 1 1
16 32809 1 1 87 LYS CA C 0.196 14.188 22.754 1.00 . A A . 87 LYS CA 1 1
16 32810 1 1 87 LYS CB C 0.531 12.975 23.626 1.00 . A A . 87 LYS CB 1 1
16 32811 1 1 87 LYS CD C 3.035 13.114 23.473 1.00 . A A . 87 LYS CD 1 1
16 32812 1 1 87 LYS CE C 3.648 13.622 22.178 1.00 . A A . 87 LYS CE 1 1
16 32813 1 1 87 LYS CG C 1.805 12.261 23.210 1.00 . A A . 87 LYS CG 1 1
16 32814 1 1 87 LYS H H -0.879 15.546 23.970 1.00 . A A . 87 LYS H 1 1
16 32815 1 1 87 LYS HA H 1.023 14.380 22.087 1.00 . A A . 87 LYS HA 1 1
16 32816 1 1 87 LYS HB2 H 0.644 13.303 24.649 1.00 . A A . 87 LYS HB2 1 1
16 32817 1 1 87 LYS HB3 H -0.286 12.271 23.571 1.00 . A A . 87 LYS HB3 1 1
16 32818 1 1 87 LYS HD2 H 2.751 13.961 24.081 1.00 . A A . 87 LYS HD2 1 1
16 32819 1 1 87 LYS HD3 H 3.768 12.520 24.000 1.00 . A A . 87 LYS HD3 1 1
16 32820 1 1 87 LYS HE2 H 4.282 12.851 21.768 1.00 . A A . 87 LYS HE2 1 1
16 32821 1 1 87 LYS HE3 H 2.853 13.843 21.481 1.00 . A A . 87 LYS HE3 1 1
16 32822 1 1 87 LYS HG2 H 1.891 11.342 23.771 1.00 . A A . 87 LYS HG2 1 1
16 32823 1 1 87 LYS HG3 H 1.753 12.036 22.154 1.00 . A A . 87 LYS HG3 1 1
16 32824 1 1 87 LYS HZ1 H 4.744 14.923 23.391 1.00 . A A . 87 LYS HZ1 1 1
16 32825 1 1 87 LYS HZ2 H 3.904 15.695 22.141 1.00 . A A . 87 LYS HZ2 1 1
16 32826 1 1 87 LYS HZ3 H 5.314 14.824 21.801 1.00 . A A . 87 LYS HZ3 1 1
16 32827 1 1 87 LYS N N 0.006 15.371 23.585 1.00 . A A . 87 LYS N 1 1
16 32828 1 1 87 LYS NZ N 4.460 14.852 22.393 1.00 . A A . 87 LYS NZ 1 1
16 32829 1 1 87 LYS O O -2.141 13.720 22.463 1.00 . A A . 87 LYS O 1 1
16 32830 1 1 88 LEU C C -1.993 12.130 19.257 1.00 . A A . 88 LEU C 1 1
16 32831 1 1 88 LEU CA C -1.990 13.590 19.698 1.00 . A A . 88 LEU CA 1 1
16 32832 1 1 88 LEU CB C -1.906 14.505 18.475 1.00 . A A . 88 LEU CB 1 1
16 32833 1 1 88 LEU CD1 C -0.877 16.766 18.805 1.00 . A A . 88 LEU CD1 1 1
16 32834 1 1 88 LEU CD2 C -3.077 16.556 17.634 1.00 . A A . 88 LEU CD2 1 1
16 32835 1 1 88 LEU CG C -2.181 15.988 18.725 1.00 . A A . 88 LEU CG 1 1
16 32836 1 1 88 LEU H H 0.014 14.009 20.233 1.00 . A A . 88 LEU H 1 1
16 32837 1 1 88 LEU HA H -2.907 13.796 20.229 1.00 . A A . 88 LEU HA 1 1
16 32838 1 1 88 LEU HB2 H -0.912 14.417 18.064 1.00 . A A . 88 LEU HB2 1 1
16 32839 1 1 88 LEU HB3 H -2.625 14.151 17.749 1.00 . A A . 88 LEU HB3 1 1
16 32840 1 1 88 LEU HD11 H -0.144 16.185 19.343 1.00 . A A . 88 LEU HD11 1 1
16 32841 1 1 88 LEU HD12 H -1.047 17.700 19.321 1.00 . A A . 88 LEU HD12 1 1
16 32842 1 1 88 LEU HD13 H -0.516 16.968 17.807 1.00 . A A . 88 LEU HD13 1 1
16 32843 1 1 88 LEU HD21 H -3.592 17.427 18.009 1.00 . A A . 88 LEU HD21 1 1
16 32844 1 1 88 LEU HD22 H -3.800 15.809 17.338 1.00 . A A . 88 LEU HD22 1 1
16 32845 1 1 88 LEU HD23 H -2.474 16.831 16.781 1.00 . A A . 88 LEU HD23 1 1
16 32846 1 1 88 LEU HG H -2.694 16.098 19.671 1.00 . A A . 88 LEU HG 1 1
16 32847 1 1 88 LEU N N -0.879 13.858 20.605 1.00 . A A . 88 LEU N 1 1
16 32848 1 1 88 LEU O O -0.944 11.560 18.958 1.00 . A A . 88 LEU O 1 1
16 32849 1 1 89 ILE C C -4.201 10.016 17.572 1.00 . A A . 89 ILE C 1 1
16 32850 1 1 89 ILE CA C -3.319 10.140 18.810 1.00 . A A . 89 ILE CA 1 1
16 32851 1 1 89 ILE CB C -3.915 9.279 19.939 1.00 . A A . 89 ILE CB 1 1
16 32852 1 1 89 ILE CD1 C -3.906 10.434 22.208 1.00 . A A . 89 ILE CD1 1 1
16 32853 1 1 89 ILE CG1 C -3.164 9.528 21.249 1.00 . A A . 89 ILE CG1 1 1
16 32854 1 1 89 ILE CG2 C -3.864 7.806 19.565 1.00 . A A . 89 ILE CG2 1 1
16 32855 1 1 89 ILE H H -3.979 12.040 19.468 1.00 . A A . 89 ILE H 1 1
16 32856 1 1 89 ILE HA H -2.334 9.761 18.576 1.00 . A A . 89 ILE HA 1 1
16 32857 1 1 89 ILE HB H -4.949 9.559 20.067 1.00 . A A . 89 ILE HB 1 1
16 32858 1 1 89 ILE HD11 H -4.662 9.864 22.728 1.00 . A A . 89 ILE HD11 1 1
16 32859 1 1 89 ILE HD12 H -3.211 10.846 22.924 1.00 . A A . 89 ILE HD12 1 1
16 32860 1 1 89 ILE HD13 H -4.375 11.235 21.657 1.00 . A A . 89 ILE HD13 1 1
16 32861 1 1 89 ILE HG12 H -2.998 8.585 21.746 1.00 . A A . 89 ILE HG12 1 1
16 32862 1 1 89 ILE HG13 H -2.212 9.987 21.028 1.00 . A A . 89 ILE HG13 1 1
16 32863 1 1 89 ILE HG21 H -4.056 7.205 20.442 1.00 . A A . 89 ILE HG21 1 1
16 32864 1 1 89 ILE HG22 H -4.615 7.599 18.817 1.00 . A A . 89 ILE HG22 1 1
16 32865 1 1 89 ILE HG23 H -2.888 7.567 19.172 1.00 . A A . 89 ILE HG23 1 1
16 32866 1 1 89 ILE N N -3.179 11.532 19.218 1.00 . A A . 89 ILE N 1 1
16 32867 1 1 89 ILE O O -5.116 10.814 17.365 1.00 . A A . 89 ILE O 1 1
16 32868 1 1 90 LEU C C -5.244 7.357 15.501 1.00 . A A . 90 LEU C 1 1
16 32869 1 1 90 LEU CA C -4.690 8.778 15.534 1.00 . A A . 90 LEU CA 1 1
16 32870 1 1 90 LEU CB C -3.819 9.026 14.301 1.00 . A A . 90 LEU CB 1 1
16 32871 1 1 90 LEU CD1 C -5.120 10.120 12.459 1.00 . A A . 90 LEU CD1 1 1
16 32872 1 1 90 LEU CD2 C -3.501 8.289 11.927 1.00 . A A . 90 LEU CD2 1 1
16 32873 1 1 90 LEU CG C -4.497 8.821 12.947 1.00 . A A . 90 LEU CG 1 1
16 32874 1 1 90 LEU H H -3.180 8.406 16.969 1.00 . A A . 90 LEU H 1 1
16 32875 1 1 90 LEU HA H -5.516 9.474 15.527 1.00 . A A . 90 LEU HA 1 1
16 32876 1 1 90 LEU HB2 H -3.469 10.046 14.344 1.00 . A A . 90 LEU HB2 1 1
16 32877 1 1 90 LEU HB3 H -2.973 8.355 14.355 1.00 . A A . 90 LEU HB3 1 1
16 32878 1 1 90 LEU HD11 H -6.116 10.216 12.865 1.00 . A A . 90 LEU HD11 1 1
16 32879 1 1 90 LEU HD12 H -5.170 10.112 11.380 1.00 . A A . 90 LEU HD12 1 1
16 32880 1 1 90 LEU HD13 H -4.516 10.953 12.785 1.00 . A A . 90 LEU HD13 1 1
16 32881 1 1 90 LEU HD21 H -2.504 8.335 12.339 1.00 . A A . 90 LEU HD21 1 1
16 32882 1 1 90 LEU HD22 H -3.548 8.890 11.031 1.00 . A A . 90 LEU HD22 1 1
16 32883 1 1 90 LEU HD23 H -3.745 7.264 11.685 1.00 . A A . 90 LEU HD23 1 1
16 32884 1 1 90 LEU HG H -5.288 8.092 13.055 1.00 . A A . 90 LEU HG 1 1
16 32885 1 1 90 LEU N N -3.921 9.009 16.751 1.00 . A A . 90 LEU N 1 1
16 32886 1 1 90 LEU O O -4.488 6.385 15.526 1.00 . A A . 90 LEU O 1 1
16 32887 1 1 91 ILE C C -7.823 5.672 14.028 1.00 . A A . 91 ILE C 1 1
16 32888 1 1 91 ILE CA C -7.221 5.942 15.402 1.00 . A A . 91 ILE CA 1 1
16 32889 1 1 91 ILE CB C -8.329 5.837 16.466 1.00 . A A . 91 ILE CB 1 1
16 32890 1 1 91 ILE CD1 C -8.731 6.632 18.850 1.00 . A A . 91 ILE CD1 1 1
16 32891 1 1 91 ILE CG1 C -7.745 6.043 17.865 1.00 . A A . 91 ILE CG1 1 1
16 32892 1 1 91 ILE CG2 C -9.027 4.488 16.371 1.00 . A A . 91 ILE CG2 1 1
16 32893 1 1 91 ILE H H -7.115 8.056 15.425 1.00 . A A . 91 ILE H 1 1
16 32894 1 1 91 ILE HA H -6.475 5.189 15.612 1.00 . A A . 91 ILE HA 1 1
16 32895 1 1 91 ILE HB H -9.059 6.607 16.271 1.00 . A A . 91 ILE HB 1 1
16 32896 1 1 91 ILE HD11 H -8.267 6.704 19.824 1.00 . A A . 91 ILE HD11 1 1
16 32897 1 1 91 ILE HD12 H -9.025 7.617 18.520 1.00 . A A . 91 ILE HD12 1 1
16 32898 1 1 91 ILE HD13 H -9.601 5.997 18.913 1.00 . A A . 91 ILE HD13 1 1
16 32899 1 1 91 ILE HG12 H -7.416 5.093 18.255 1.00 . A A . 91 ILE HG12 1 1
16 32900 1 1 91 ILE HG13 H -6.900 6.713 17.799 1.00 . A A . 91 ILE HG13 1 1
16 32901 1 1 91 ILE HG21 H -9.862 4.562 15.691 1.00 . A A . 91 ILE HG21 1 1
16 32902 1 1 91 ILE HG22 H -8.331 3.748 16.006 1.00 . A A . 91 ILE HG22 1 1
16 32903 1 1 91 ILE HG23 H -9.384 4.197 17.348 1.00 . A A . 91 ILE HG23 1 1
16 32904 1 1 91 ILE N N -6.567 7.244 15.442 1.00 . A A . 91 ILE N 1 1
16 32905 1 1 91 ILE O O -8.611 6.468 13.516 1.00 . A A . 91 ILE O 1 1
16 32906 1 1 92 SER C C -8.923 2.996 12.222 1.00 . A A . 92 SER C 1 1
16 32907 1 1 92 SER CA C -7.950 4.167 12.119 1.00 . A A . 92 SER CA 1 1
16 32908 1 1 92 SER CB C -6.789 3.800 11.193 1.00 . A A . 92 SER CB 1 1
16 32909 1 1 92 SER H H -6.818 3.949 13.894 1.00 . A A . 92 SER H 1 1
16 32910 1 1 92 SER HA H -8.473 5.018 11.708 1.00 . A A . 92 SER HA 1 1
16 32911 1 1 92 SER HB2 H -6.631 2.733 11.224 1.00 . A A . 92 SER HB2 1 1
16 32912 1 1 92 SER HB3 H -7.030 4.100 10.183 1.00 . A A . 92 SER HB3 1 1
16 32913 1 1 92 SER HG H -4.846 4.043 11.150 1.00 . A A . 92 SER HG 1 1
16 32914 1 1 92 SER N N -7.449 4.542 13.436 1.00 . A A . 92 SER N 1 1
16 32915 1 1 92 SER O O -8.696 2.051 12.978 1.00 . A A . 92 SER O 1 1
16 32916 1 1 92 SER OG O -5.595 4.451 11.590 1.00 . A A . 92 SER OG 1 1
16 32917 1 1 93 TRP C C -10.789 1.038 10.308 1.00 . A A . 93 TRP C 1 1
16 32918 1 1 93 TRP CA C -11.014 2.011 11.460 1.00 . A A . 93 TRP CA 1 1
16 32919 1 1 93 TRP CB C -12.415 2.617 11.367 1.00 . A A . 93 TRP CB 1 1
16 32920 1 1 93 TRP CD1 C -14.183 1.554 12.888 1.00 . A A . 93 TRP CD1 1 1
16 32921 1 1 93 TRP CD2 C -13.098 3.285 13.806 1.00 . A A . 93 TRP CD2 1 1
16 32922 1 1 93 TRP CE2 C -14.034 2.796 14.738 1.00 . A A . 93 TRP CE2 1 1
16 32923 1 1 93 TRP CE3 C -12.298 4.374 14.164 1.00 . A A . 93 TRP CE3 1 1
16 32924 1 1 93 TRP CG C -13.209 2.477 12.630 1.00 . A A . 93 TRP CG 1 1
16 32925 1 1 93 TRP CH2 C -13.394 4.424 16.325 1.00 . A A . 93 TRP CH2 1 1
16 32926 1 1 93 TRP CZ2 C -14.190 3.359 16.002 1.00 . A A . 93 TRP CZ2 1 1
16 32927 1 1 93 TRP CZ3 C -12.454 4.932 15.418 1.00 . A A . 93 TRP CZ3 1 1
16 32928 1 1 93 TRP H H -10.131 3.844 10.874 1.00 . A A . 93 TRP H 1 1
16 32929 1 1 93 TRP HA H -10.926 1.474 12.393 1.00 . A A . 93 TRP HA 1 1
16 32930 1 1 93 TRP HB2 H -12.331 3.670 11.141 1.00 . A A . 93 TRP HB2 1 1
16 32931 1 1 93 TRP HB3 H -12.960 2.125 10.573 1.00 . A A . 93 TRP HB3 1 1
16 32932 1 1 93 TRP HD1 H -14.503 0.797 12.189 1.00 . A A . 93 TRP HD1 1 1
16 32933 1 1 93 TRP HE1 H -15.390 1.204 14.571 1.00 . A A . 93 TRP HE1 1 1
16 32934 1 1 93 TRP HE3 H -11.568 4.779 13.479 1.00 . A A . 93 TRP HE3 1 1
16 32935 1 1 93 TRP HH2 H -13.482 4.891 17.294 1.00 . A A . 93 TRP HH2 1 1
16 32936 1 1 93 TRP HZ2 H -14.910 2.979 16.712 1.00 . A A . 93 TRP HZ2 1 1
16 32937 1 1 93 TRP HZ3 H -11.845 5.774 15.712 1.00 . A A . 93 TRP HZ3 1 1
16 32938 1 1 93 TRP N N -10.006 3.065 11.456 1.00 . A A . 93 TRP N 1 1
16 32939 1 1 93 TRP NE1 N -14.683 1.741 14.154 1.00 . A A . 93 TRP NE1 1 1
16 32940 1 1 93 TRP O O -10.897 1.410 9.141 1.00 . A A . 93 TRP O 1 1
16 32941 1 1 94 ASN C C -10.578 -2.620 10.179 1.00 . A A . 94 ASN C 1 1
16 32942 1 1 94 ASN CA C -10.236 -1.235 9.637 1.00 . A A . 94 ASN CA 1 1
16 32943 1 1 94 ASN CB C -8.776 -1.200 9.181 1.00 . A A . 94 ASN CB 1 1
16 32944 1 1 94 ASN CG C -8.510 -2.140 8.021 1.00 . A A . 94 ASN CG 1 1
16 32945 1 1 94 ASN H H -10.405 -0.445 11.594 1.00 . A A . 94 ASN H 1 1
16 32946 1 1 94 ASN HA H -10.873 -1.025 8.792 1.00 . A A . 94 ASN HA 1 1
16 32947 1 1 94 ASN HB2 H -8.527 -0.195 8.870 1.00 . A A . 94 ASN HB2 1 1
16 32948 1 1 94 ASN HB3 H -8.140 -1.485 10.006 1.00 . A A . 94 ASN HB3 1 1
16 32949 1 1 94 ASN HD21 H -6.565 -2.139 8.436 1.00 . A A . 94 ASN HD21 1 1
16 32950 1 1 94 ASN HD22 H -7.045 -3.103 7.085 1.00 . A A . 94 ASN HD22 1 1
16 32951 1 1 94 ASN N N -10.476 -0.209 10.645 1.00 . A A . 94 ASN N 1 1
16 32952 1 1 94 ASN ND2 N -7.245 -2.497 7.828 1.00 . A A . 94 ASN ND2 1 1
16 32953 1 1 94 ASN O O -9.704 -3.391 10.577 1.00 . A A . 94 ASN O 1 1
16 32954 1 1 94 ASN OD1 O -9.430 -2.540 7.308 1.00 . A A . 94 ASN OD1 1 1
16 32955 1 1 95 PRO C C -11.990 -5.388 9.756 1.00 . A A . 95 PRO C 1 1
16 32956 1 1 95 PRO CA C -12.366 -4.238 10.684 1.00 . A A . 95 PRO CA 1 1
16 32957 1 1 95 PRO CB C -13.886 -4.054 10.718 1.00 . A A . 95 PRO CB 1 1
16 32958 1 1 95 PRO CD C -12.975 -2.075 9.735 1.00 . A A . 95 PRO CD 1 1
16 32959 1 1 95 PRO CG C -14.163 -2.996 9.707 1.00 . A A . 95 PRO CG 1 1
16 32960 1 1 95 PRO HA H -12.005 -4.447 11.680 1.00 . A A . 95 PRO HA 1 1
16 32961 1 1 95 PRO HB2 H -14.369 -4.986 10.460 1.00 . A A . 95 PRO HB2 1 1
16 32962 1 1 95 PRO HB3 H -14.192 -3.745 11.706 1.00 . A A . 95 PRO HB3 1 1
16 32963 1 1 95 PRO HD2 H -12.772 -1.689 8.747 1.00 . A A . 95 PRO HD2 1 1
16 32964 1 1 95 PRO HD3 H -13.141 -1.266 10.431 1.00 . A A . 95 PRO HD3 1 1
16 32965 1 1 95 PRO HG2 H -14.268 -3.442 8.729 1.00 . A A . 95 PRO HG2 1 1
16 32966 1 1 95 PRO HG3 H -15.060 -2.459 9.974 1.00 . A A . 95 PRO HG3 1 1
16 32967 1 1 95 PRO N N -11.879 -2.945 10.195 1.00 . A A . 95 PRO N 1 1
16 32968 1 1 95 PRO O O -12.174 -5.304 8.541 1.00 . A A . 95 PRO O 1 1
16 32969 1 1 96 ASP C C -12.244 -8.197 8.783 1.00 . A A . 96 ASP C 1 1
16 32970 1 1 96 ASP CA C -11.061 -7.629 9.560 1.00 . A A . 96 ASP CA 1 1
16 32971 1 1 96 ASP CB C -10.476 -8.702 10.480 1.00 . A A . 96 ASP CB 1 1
16 32972 1 1 96 ASP CG C -11.540 -9.399 11.305 1.00 . A A . 96 ASP CG 1 1
16 32973 1 1 96 ASP H H -11.341 -6.467 11.308 1.00 . A A . 96 ASP H 1 1
16 32974 1 1 96 ASP HA H -10.303 -7.317 8.858 1.00 . A A . 96 ASP HA 1 1
16 32975 1 1 96 ASP HB2 H -9.969 -9.443 9.880 1.00 . A A . 96 ASP HB2 1 1
16 32976 1 1 96 ASP HB3 H -9.767 -8.242 11.152 1.00 . A A . 96 ASP HB3 1 1
16 32977 1 1 96 ASP N N -11.462 -6.461 10.335 1.00 . A A . 96 ASP N 1 1
16 32978 1 1 96 ASP O O -12.066 -8.902 7.789 1.00 . A A . 96 ASP O 1 1
16 32979 1 1 96 ASP OD1 O -12.324 -8.697 11.977 1.00 . A A . 96 ASP OD1 1 1
16 32980 1 1 96 ASP OD2 O -11.587 -10.647 11.280 1.00 . A A . 96 ASP OD2 1 1
16 32981 1 1 97 SER C C -15.326 -7.262 7.781 1.00 . A A . 97 SER C 1 1
16 32982 1 1 97 SER CA C -14.665 -8.372 8.594 1.00 . A A . 97 SER CA 1 1
16 32983 1 1 97 SER CB C -15.646 -8.910 9.636 1.00 . A A . 97 SER CB 1 1
16 32984 1 1 97 SER H H -13.529 -7.321 10.039 1.00 . A A . 97 SER H 1 1
16 32985 1 1 97 SER HA H -14.386 -9.173 7.926 1.00 . A A . 97 SER HA 1 1
16 32986 1 1 97 SER HB2 H -15.475 -8.413 10.579 1.00 . A A . 97 SER HB2 1 1
16 32987 1 1 97 SER HB3 H -16.658 -8.720 9.307 1.00 . A A . 97 SER HB3 1 1
16 32988 1 1 97 SER HG H -14.570 -10.547 9.636 1.00 . A A . 97 SER HG 1 1
16 32989 1 1 97 SER N N -13.452 -7.887 9.243 1.00 . A A . 97 SER N 1 1
16 32990 1 1 97 SER O O -16.477 -7.384 7.365 1.00 . A A . 97 SER O 1 1
16 32991 1 1 97 SER OG O -15.481 -10.306 9.819 1.00 . A A . 97 SER OG 1 1
16 32992 1 1 98 GLY C C -15.270 -5.385 5.326 1.00 . A A . 98 GLY C 1 1
16 32993 1 1 98 GLY CA C -15.119 -5.062 6.799 1.00 . A A . 98 GLY CA 1 1
16 32994 1 1 98 GLY H H -13.676 -6.136 7.917 1.00 . A A . 98 GLY H 1 1
16 32995 1 1 98 GLY HA2 H -16.085 -4.795 7.200 1.00 . A A . 98 GLY HA2 1 1
16 32996 1 1 98 GLY HA3 H -14.451 -4.220 6.905 1.00 . A A . 98 GLY HA3 1 1
16 32997 1 1 98 GLY N N -14.588 -6.178 7.560 1.00 . A A . 98 GLY N 1 1
16 32998 1 1 98 GLY O O -16.202 -6.083 4.929 1.00 . A A . 98 GLY O 1 1
16 32999 1 1 99 ALA C C -12.977 -5.221 2.502 1.00 . A A . 99 ALA C 1 1
16 33000 1 1 99 ALA CA C -14.386 -5.112 3.075 1.00 . A A . 99 ALA CA 1 1
16 33001 1 1 99 ALA CB C -15.158 -4.004 2.376 1.00 . A A . 99 ALA CB 1 1
16 33002 1 1 99 ALA H H -13.632 -4.326 4.889 1.00 . A A . 99 ALA H 1 1
16 33003 1 1 99 ALA HA H -14.907 -6.043 2.904 1.00 . A A . 99 ALA HA 1 1
16 33004 1 1 99 ALA HB1 H -14.805 -3.906 1.359 1.00 . A A . 99 ALA HB1 1 1
16 33005 1 1 99 ALA HB2 H -16.210 -4.247 2.369 1.00 . A A . 99 ALA HB2 1 1
16 33006 1 1 99 ALA HB3 H -15.007 -3.073 2.901 1.00 . A A . 99 ALA HB3 1 1
16 33007 1 1 99 ALA N N -14.351 -4.874 4.513 1.00 . A A . 99 ALA N 1 1
16 33008 1 1 99 ALA O O -12.001 -4.767 3.100 1.00 . A A . 99 ALA O 1 1
16 33009 1 1 100 PRO C C -11.006 -4.706 0.118 1.00 . A A . 100 PRO C 1 1
16 33010 1 1 100 PRO CA C -11.580 -6.020 0.637 1.00 . A A . 100 PRO CA 1 1
16 33011 1 1 100 PRO CB C -11.924 -6.951 -0.529 1.00 . A A . 100 PRO CB 1 1
16 33012 1 1 100 PRO CD C -13.987 -6.403 0.547 1.00 . A A . 100 PRO CD 1 1
16 33013 1 1 100 PRO CG C -13.371 -6.713 -0.790 1.00 . A A . 100 PRO CG 1 1
16 33014 1 1 100 PRO HA H -10.856 -6.499 1.280 1.00 . A A . 100 PRO HA 1 1
16 33015 1 1 100 PRO HB2 H -11.320 -6.695 -1.388 1.00 . A A . 100 PRO HB2 1 1
16 33016 1 1 100 PRO HB3 H -11.738 -7.975 -0.244 1.00 . A A . 100 PRO HB3 1 1
16 33017 1 1 100 PRO HD2 H -14.783 -5.681 0.437 1.00 . A A . 100 PRO HD2 1 1
16 33018 1 1 100 PRO HD3 H -14.356 -7.306 1.011 1.00 . A A . 100 PRO HD3 1 1
16 33019 1 1 100 PRO HG2 H -13.491 -5.876 -1.461 1.00 . A A . 100 PRO HG2 1 1
16 33020 1 1 100 PRO HG3 H -13.819 -7.601 -1.211 1.00 . A A . 100 PRO HG3 1 1
16 33021 1 1 100 PRO N N -12.866 -5.837 1.316 1.00 . A A . 100 PRO N 1 1
16 33022 1 1 100 PRO O O -9.797 -4.482 0.171 1.00 . A A . 100 PRO O 1 1
16 33023 1 1 101 ARG C C -10.950 -1.644 0.206 1.00 . A A . 101 ARG C 1 1
16 33024 1 1 101 ARG CA C -11.461 -2.549 -0.912 1.00 . A A . 101 ARG CA 1 1
16 33025 1 1 101 ARG CB C -12.622 -1.870 -1.641 1.00 . A A . 101 ARG CB 1 1
16 33026 1 1 101 ARG CD C -13.410 -1.039 -3.878 1.00 . A A . 101 ARG CD 1 1
16 33027 1 1 101 ARG CG C -12.623 -2.112 -3.142 1.00 . A A . 101 ARG CG 1 1
16 33028 1 1 101 ARG CZ C -15.533 -0.841 -5.102 1.00 . A A . 101 ARG CZ 1 1
16 33029 1 1 101 ARG H H -12.833 -4.076 -0.397 1.00 . A A . 101 ARG H 1 1
16 33030 1 1 101 ARG HA H -10.659 -2.722 -1.613 1.00 . A A . 101 ARG HA 1 1
16 33031 1 1 101 ARG HB2 H -13.553 -2.243 -1.239 1.00 . A A . 101 ARG HB2 1 1
16 33032 1 1 101 ARG HB3 H -12.566 -0.806 -1.470 1.00 . A A . 101 ARG HB3 1 1
16 33033 1 1 101 ARG HD2 H -13.737 -0.298 -3.165 1.00 . A A . 101 ARG HD2 1 1
16 33034 1 1 101 ARG HD3 H -12.764 -0.576 -4.609 1.00 . A A . 101 ARG HD3 1 1
16 33035 1 1 101 ARG HE H -14.656 -2.564 -4.614 1.00 . A A . 101 ARG HE 1 1
16 33036 1 1 101 ARG HG2 H -11.604 -2.104 -3.499 1.00 . A A . 101 ARG HG2 1 1
16 33037 1 1 101 ARG HG3 H -13.069 -3.075 -3.342 1.00 . A A . 101 ARG HG3 1 1
16 33038 1 1 101 ARG HH11 H -14.679 0.917 -4.591 1.00 . A A . 101 ARG HH11 1 1
16 33039 1 1 101 ARG HH12 H -16.176 1.043 -5.454 1.00 . A A . 101 ARG HH12 1 1
16 33040 1 1 101 ARG HH21 H -16.628 -2.412 -5.751 1.00 . A A . 101 ARG HH21 1 1
16 33041 1 1 101 ARG HH22 H -17.284 -0.851 -6.112 1.00 . A A . 101 ARG HH22 1 1
16 33042 1 1 101 ARG N N -11.882 -3.841 -0.383 1.00 . A A . 101 ARG N 1 1
16 33043 1 1 101 ARG NE N -14.579 -1.589 -4.559 1.00 . A A . 101 ARG NE 1 1
16 33044 1 1 101 ARG NH1 N -15.457 0.482 -5.043 1.00 . A A . 101 ARG NH1 1 1
16 33045 1 1 101 ARG NH2 N -16.567 -1.415 -5.705 1.00 . A A . 101 ARG NH2 1 1
16 33046 1 1 101 ARG O O -9.915 -0.992 0.068 1.00 . A A . 101 ARG O 1 1
16 33047 1 1 102 THR C C -10.056 -1.324 3.135 1.00 . A A . 102 THR C 1 1
16 33048 1 1 102 THR CA C -11.307 -0.782 2.454 1.00 . A A . 102 THR CA 1 1
16 33049 1 1 102 THR CB C -12.446 -0.699 3.488 1.00 . A A . 102 THR CB 1 1
16 33050 1 1 102 THR CG2 C -12.837 -2.087 3.975 1.00 . A A . 102 THR CG2 1 1
16 33051 1 1 102 THR H H -12.500 -2.150 1.363 1.00 . A A . 102 THR H 1 1
16 33052 1 1 102 THR HA H -11.106 0.215 2.091 1.00 . A A . 102 THR HA 1 1
16 33053 1 1 102 THR HB H -13.306 -0.243 3.019 1.00 . A A . 102 THR HB 1 1
16 33054 1 1 102 THR HG1 H -12.534 -0.155 5.382 1.00 . A A . 102 THR HG1 1 1
16 33055 1 1 102 THR HG21 H -13.036 -2.723 3.126 1.00 . A A . 102 THR HG21 1 1
16 33056 1 1 102 THR HG22 H -13.723 -2.017 4.588 1.00 . A A . 102 THR HG22 1 1
16 33057 1 1 102 THR HG23 H -12.029 -2.505 4.557 1.00 . A A . 102 THR HG23 1 1
16 33058 1 1 102 THR N N -11.685 -1.608 1.314 1.00 . A A . 102 THR N 1 1
16 33059 1 1 102 THR O O -9.186 -0.561 3.556 1.00 . A A . 102 THR O 1 1
16 33060 1 1 102 THR OG1 O -12.039 0.105 4.601 1.00 . A A . 102 THR OG1 1 1
16 33061 1 1 103 LYS C C -7.527 -2.904 3.162 1.00 . A A . 103 LYS C 1 1
16 33062 1 1 103 LYS CA C -8.823 -3.291 3.868 1.00 . A A . 103 LYS CA 1 1
16 33063 1 1 103 LYS CB C -8.993 -4.812 3.847 1.00 . A A . 103 LYS CB 1 1
16 33064 1 1 103 LYS CD C -9.622 -6.883 5.121 1.00 . A A . 103 LYS CD 1 1
16 33065 1 1 103 LYS CE C -8.290 -7.389 5.653 1.00 . A A . 103 LYS CE 1 1
16 33066 1 1 103 LYS CG C -9.669 -5.365 5.090 1.00 . A A . 103 LYS CG 1 1
16 33067 1 1 103 LYS H H -10.696 -3.201 2.885 1.00 . A A . 103 LYS H 1 1
16 33068 1 1 103 LYS HA H -8.774 -2.956 4.893 1.00 . A A . 103 LYS HA 1 1
16 33069 1 1 103 LYS HB2 H -9.588 -5.084 2.988 1.00 . A A . 103 LYS HB2 1 1
16 33070 1 1 103 LYS HB3 H -8.018 -5.269 3.759 1.00 . A A . 103 LYS HB3 1 1
16 33071 1 1 103 LYS HD2 H -10.413 -7.246 5.761 1.00 . A A . 103 LYS HD2 1 1
16 33072 1 1 103 LYS HD3 H -9.766 -7.260 4.118 1.00 . A A . 103 LYS HD3 1 1
16 33073 1 1 103 LYS HE2 H -7.730 -6.551 6.040 1.00 . A A . 103 LYS HE2 1 1
16 33074 1 1 103 LYS HE3 H -8.479 -8.094 6.448 1.00 . A A . 103 LYS HE3 1 1
16 33075 1 1 103 LYS HG2 H -9.164 -4.982 5.964 1.00 . A A . 103 LYS HG2 1 1
16 33076 1 1 103 LYS HG3 H -10.701 -5.045 5.100 1.00 . A A . 103 LYS HG3 1 1
16 33077 1 1 103 LYS HZ1 H -7.798 -9.044 4.477 1.00 . A A . 103 LYS HZ1 1 1
16 33078 1 1 103 LYS HZ2 H -6.480 -8.051 4.848 1.00 . A A . 103 LYS HZ2 1 1
16 33079 1 1 103 LYS HZ3 H -7.607 -7.561 3.686 1.00 . A A . 103 LYS HZ3 1 1
16 33080 1 1 103 LYS N N -9.970 -2.646 3.240 1.00 . A A . 103 LYS N 1 1
16 33081 1 1 103 LYS NZ N -7.488 -8.058 4.592 1.00 . A A . 103 LYS NZ 1 1
16 33082 1 1 103 LYS O O -6.548 -2.528 3.805 1.00 . A A . 103 LYS O 1 1
16 33083 1 1 104 MET C C -6.128 -1.146 1.033 1.00 . A A . 104 MET C 1 1
16 33084 1 1 104 MET CA C -6.355 -2.655 1.044 1.00 . A A . 104 MET CA 1 1
16 33085 1 1 104 MET CB C -6.511 -3.169 -0.388 1.00 . A A . 104 MET CB 1 1
16 33086 1 1 104 MET CE C -4.628 -6.675 0.363 1.00 . A A . 104 MET CE 1 1
16 33087 1 1 104 MET CG C -5.563 -4.307 -0.732 1.00 . A A . 104 MET CG 1 1
16 33088 1 1 104 MET H H -8.341 -3.304 1.380 1.00 . A A . 104 MET H 1 1
16 33089 1 1 104 MET HA H -5.499 -3.133 1.497 1.00 . A A . 104 MET HA 1 1
16 33090 1 1 104 MET HB2 H -7.523 -3.519 -0.524 1.00 . A A . 104 MET HB2 1 1
16 33091 1 1 104 MET HB3 H -6.325 -2.355 -1.073 1.00 . A A . 104 MET HB3 1 1
16 33092 1 1 104 MET HE1 H -3.814 -6.291 -0.235 1.00 . A A . 104 MET HE1 1 1
16 33093 1 1 104 MET HE2 H -4.448 -6.451 1.403 1.00 . A A . 104 MET HE2 1 1
16 33094 1 1 104 MET HE3 H -4.699 -7.744 0.232 1.00 . A A . 104 MET HE3 1 1
16 33095 1 1 104 MET HG2 H -5.445 -4.348 -1.805 1.00 . A A . 104 MET HG2 1 1
16 33096 1 1 104 MET HG3 H -4.605 -4.109 -0.274 1.00 . A A . 104 MET HG3 1 1
16 33097 1 1 104 MET N N -7.530 -2.998 1.836 1.00 . A A . 104 MET N 1 1
16 33098 1 1 104 MET O O -4.989 -0.679 1.093 1.00 . A A . 104 MET O 1 1
16 33099 1 1 104 MET SD S -6.161 -5.907 -0.156 1.00 . A A . 104 MET SD 1 1
16 33100 1 1 105 LEU C C -6.362 1.585 2.145 1.00 . A A . 105 LEU C 1 1
16 33101 1 1 105 LEU CA C -7.136 1.067 0.937 1.00 . A A . 105 LEU CA 1 1
16 33102 1 1 105 LEU CB C -8.539 1.675 0.917 1.00 . A A . 105 LEU CB 1 1
16 33103 1 1 105 LEU CD1 C -8.969 1.243 -1.515 1.00 . A A . 105 LEU CD1 1 1
16 33104 1 1 105 LEU CD2 C -10.372 2.902 -0.276 1.00 . A A . 105 LEU CD2 1 1
16 33105 1 1 105 LEU CG C -8.986 2.289 -0.411 1.00 . A A . 105 LEU CG 1 1
16 33106 1 1 105 LEU H H -8.096 -0.819 0.911 1.00 . A A . 105 LEU H 1 1
16 33107 1 1 105 LEU HA H -6.613 1.358 0.038 1.00 . A A . 105 LEU HA 1 1
16 33108 1 1 105 LEU HB2 H -9.241 0.896 1.172 1.00 . A A . 105 LEU HB2 1 1
16 33109 1 1 105 LEU HB3 H -8.574 2.450 1.669 1.00 . A A . 105 LEU HB3 1 1
16 33110 1 1 105 LEU HD11 H -8.496 0.344 -1.152 1.00 . A A . 105 LEU HD11 1 1
16 33111 1 1 105 LEU HD12 H -8.418 1.623 -2.362 1.00 . A A . 105 LEU HD12 1 1
16 33112 1 1 105 LEU HD13 H -9.983 1.022 -1.816 1.00 . A A . 105 LEU HD13 1 1
16 33113 1 1 105 LEU HD21 H -10.960 2.658 -1.147 1.00 . A A . 105 LEU HD21 1 1
16 33114 1 1 105 LEU HD22 H -10.283 3.975 -0.190 1.00 . A A . 105 LEU HD22 1 1
16 33115 1 1 105 LEU HD23 H -10.854 2.510 0.608 1.00 . A A . 105 LEU HD23 1 1
16 33116 1 1 105 LEU HG H -8.296 3.075 -0.686 1.00 . A A . 105 LEU HG 1 1
16 33117 1 1 105 LEU N N -7.216 -0.389 0.956 1.00 . A A . 105 LEU N 1 1
16 33118 1 1 105 LEU O O -5.625 2.566 2.049 1.00 . A A . 105 LEU O 1 1
16 33119 1 1 106 TYR C C -4.339 1.282 4.325 1.00 . A A . 106 TYR C 1 1
16 33120 1 1 106 TYR CA C -5.853 1.313 4.509 1.00 . A A . 106 TYR CA 1 1
16 33121 1 1 106 TYR CB C -6.258 0.390 5.660 1.00 . A A . 106 TYR CB 1 1
16 33122 1 1 106 TYR CD1 C -5.665 1.687 7.744 1.00 . A A . 106 TYR CD1 1 1
16 33123 1 1 106 TYR CD2 C -4.445 -0.306 7.275 1.00 . A A . 106 TYR CD2 1 1
16 33124 1 1 106 TYR CE1 C -4.920 1.879 8.891 1.00 . A A . 106 TYR CE1 1 1
16 33125 1 1 106 TYR CE2 C -3.697 -0.124 8.422 1.00 . A A . 106 TYR CE2 1 1
16 33126 1 1 106 TYR CG C -5.441 0.595 6.916 1.00 . A A . 106 TYR CG 1 1
16 33127 1 1 106 TYR CZ C -3.938 0.970 9.226 1.00 . A A . 106 TYR CZ 1 1
16 33128 1 1 106 TYR H H -7.136 0.146 3.296 1.00 . A A . 106 TYR H 1 1
16 33129 1 1 106 TYR HA H -6.155 2.322 4.747 1.00 . A A . 106 TYR HA 1 1
16 33130 1 1 106 TYR HB2 H -7.293 0.566 5.907 1.00 . A A . 106 TYR HB2 1 1
16 33131 1 1 106 TYR HB3 H -6.136 -0.637 5.348 1.00 . A A . 106 TYR HB3 1 1
16 33132 1 1 106 TYR HD1 H -6.435 2.397 7.479 1.00 . A A . 106 TYR HD1 1 1
16 33133 1 1 106 TYR HD2 H -4.259 -1.162 6.642 1.00 . A A . 106 TYR HD2 1 1
16 33134 1 1 106 TYR HE1 H -5.109 2.735 9.522 1.00 . A A . 106 TYR HE1 1 1
16 33135 1 1 106 TYR HE2 H -2.927 -0.835 8.684 1.00 . A A . 106 TYR HE2 1 1
16 33136 1 1 106 TYR HH H -2.528 0.468 10.433 1.00 . A A . 106 TYR HH 1 1
16 33137 1 1 106 TYR N N -6.535 0.919 3.282 1.00 . A A . 106 TYR N 1 1
16 33138 1 1 106 TYR O O -3.629 2.179 4.779 1.00 . A A . 106 TYR O 1 1
16 33139 1 1 106 TYR OH O -3.195 1.156 10.370 1.00 . A A . 106 TYR OH 1 1
16 33140 1 1 107 SER C C -1.955 1.035 2.311 1.00 . A A . 107 SER C 1 1
16 33141 1 1 107 SER CA C -2.422 0.090 3.414 1.00 . A A . 107 SER CA 1 1
16 33142 1 1 107 SER CB C -2.098 -1.356 3.034 1.00 . A A . 107 SER CB 1 1
16 33143 1 1 107 SER H H -4.469 -0.441 3.319 1.00 . A A . 107 SER H 1 1
16 33144 1 1 107 SER HA H -1.903 0.338 4.328 1.00 . A A . 107 SER HA 1 1
16 33145 1 1 107 SER HB2 H -2.920 -1.994 3.321 1.00 . A A . 107 SER HB2 1 1
16 33146 1 1 107 SER HB3 H -1.948 -1.420 1.966 1.00 . A A . 107 SER HB3 1 1
16 33147 1 1 107 SER HG H -0.779 -2.732 3.488 1.00 . A A . 107 SER HG 1 1
16 33148 1 1 107 SER N N -3.852 0.242 3.656 1.00 . A A . 107 SER N 1 1
16 33149 1 1 107 SER O O -0.865 1.603 2.384 1.00 . A A . 107 SER O 1 1
16 33150 1 1 107 SER OG O -0.923 -1.804 3.688 1.00 . A A . 107 SER OG 1 1
16 33151 1 1 108 SER C C -2.420 3.530 0.606 1.00 . A A . 108 SER C 1 1
16 33152 1 1 108 SER CA C -2.460 2.069 0.166 1.00 . A A . 108 SER CA 1 1
16 33153 1 1 108 SER CB C -3.479 1.892 -0.961 1.00 . A A . 108 SER CB 1 1
16 33154 1 1 108 SER H H -3.642 0.717 1.286 1.00 . A A . 108 SER H 1 1
16 33155 1 1 108 SER HA H -1.482 1.789 -0.197 1.00 . A A . 108 SER HA 1 1
16 33156 1 1 108 SER HB2 H -4.385 1.465 -0.559 1.00 . A A . 108 SER HB2 1 1
16 33157 1 1 108 SER HB3 H -3.699 2.855 -1.399 1.00 . A A . 108 SER HB3 1 1
16 33158 1 1 108 SER HG H -2.100 1.322 -2.229 1.00 . A A . 108 SER HG 1 1
16 33159 1 1 108 SER N N -2.788 1.197 1.287 1.00 . A A . 108 SER N 1 1
16 33160 1 1 108 SER O O -1.758 4.360 -0.016 1.00 . A A . 108 SER O 1 1
16 33161 1 1 108 SER OG O -2.979 1.034 -1.971 1.00 . A A . 108 SER OG 1 1
16 33162 1 1 109 SER C C -2.278 5.345 3.423 1.00 . A A . 109 SER C 1 1
16 33163 1 1 109 SER CA C -3.187 5.196 2.207 1.00 . A A . 109 SER CA 1 1
16 33164 1 1 109 SER CB C -4.623 5.567 2.582 1.00 . A A . 109 SER CB 1 1
16 33165 1 1 109 SER H H -3.643 3.129 2.137 1.00 . A A . 109 SER H 1 1
16 33166 1 1 109 SER HA H -2.842 5.862 1.431 1.00 . A A . 109 SER HA 1 1
16 33167 1 1 109 SER HB2 H -4.877 5.108 3.525 1.00 . A A . 109 SER HB2 1 1
16 33168 1 1 109 SER HB3 H -4.702 6.641 2.670 1.00 . A A . 109 SER HB3 1 1
16 33169 1 1 109 SER HG H -6.027 4.366 1.931 1.00 . A A . 109 SER HG 1 1
16 33170 1 1 109 SER N N -3.136 3.835 1.684 1.00 . A A . 109 SER N 1 1
16 33171 1 1 109 SER O O -1.891 6.454 3.791 1.00 . A A . 109 SER O 1 1
16 33172 1 1 109 SER OG O -5.538 5.121 1.596 1.00 . A A . 109 SER OG 1 1
16 33173 1 1 110 ARG C C 0.309 4.757 4.874 1.00 . A A . 110 ARG C 1 1
16 33174 1 1 110 ARG CA C -1.078 4.223 5.219 1.00 . A A . 110 ARG CA 1 1
16 33175 1 1 110 ARG CB C -0.963 2.811 5.799 1.00 . A A . 110 ARG CB 1 1
16 33176 1 1 110 ARG CD C -0.925 1.790 8.095 1.00 . A A . 110 ARG CD 1 1
16 33177 1 1 110 ARG CG C -1.720 2.626 7.104 1.00 . A A . 110 ARG CG 1 1
16 33178 1 1 110 ARG CZ C -0.102 -0.515 8.327 1.00 . A A . 110 ARG CZ 1 1
16 33179 1 1 110 ARG H H -2.281 3.365 3.704 1.00 . A A . 110 ARG H 1 1
16 33180 1 1 110 ARG HA H -1.527 4.870 5.958 1.00 . A A . 110 ARG HA 1 1
16 33181 1 1 110 ARG HB2 H -1.353 2.106 5.079 1.00 . A A . 110 ARG HB2 1 1
16 33182 1 1 110 ARG HB3 H 0.079 2.593 5.978 1.00 . A A . 110 ARG HB3 1 1
16 33183 1 1 110 ARG HD2 H 0.060 2.221 8.199 1.00 . A A . 110 ARG HD2 1 1
16 33184 1 1 110 ARG HD3 H -1.429 1.812 9.049 1.00 . A A . 110 ARG HD3 1 1
16 33185 1 1 110 ARG HE H -1.238 0.144 6.826 1.00 . A A . 110 ARG HE 1 1
16 33186 1 1 110 ARG HG2 H -1.912 3.595 7.539 1.00 . A A . 110 ARG HG2 1 1
16 33187 1 1 110 ARG HG3 H -2.657 2.130 6.898 1.00 . A A . 110 ARG HG3 1 1
16 33188 1 1 110 ARG HH11 H 0.457 0.741 9.808 1.00 . A A . 110 ARG HH11 1 1
16 33189 1 1 110 ARG HH12 H 1.030 -0.887 9.960 1.00 . A A . 110 ARG HH12 1 1
16 33190 1 1 110 ARG HH21 H -0.490 -2.002 7.015 1.00 . A A . 110 ARG HH21 1 1
16 33191 1 1 110 ARG HH22 H 0.491 -2.446 8.370 1.00 . A A . 110 ARG HH22 1 1
16 33192 1 1 110 ARG N N -1.941 4.219 4.044 1.00 . A A . 110 ARG N 1 1
16 33193 1 1 110 ARG NE N -0.792 0.403 7.659 1.00 . A A . 110 ARG NE 1 1
16 33194 1 1 110 ARG NH1 N 0.513 -0.194 9.457 1.00 . A A . 110 ARG NH1 1 1
16 33195 1 1 110 ARG NH2 N -0.028 -1.757 7.866 1.00 . A A . 110 ARG NH2 1 1
16 33196 1 1 110 ARG O O 0.914 5.492 5.654 1.00 . A A . 110 ARG O 1 1
16 33197 1 1 111 ASP C C 2.144 6.332 3.034 1.00 . A A . 111 ASP C 1 1
16 33198 1 1 111 ASP CA C 2.122 4.822 3.252 1.00 . A A . 111 ASP CA 1 1
16 33199 1 1 111 ASP CB C 2.511 4.103 1.960 1.00 . A A . 111 ASP CB 1 1
16 33200 1 1 111 ASP CG C 3.866 3.430 2.057 1.00 . A A . 111 ASP CG 1 1
16 33201 1 1 111 ASP H H 0.276 3.793 3.123 1.00 . A A . 111 ASP H 1 1
16 33202 1 1 111 ASP HA H 2.836 4.572 4.021 1.00 . A A . 111 ASP HA 1 1
16 33203 1 1 111 ASP HB2 H 1.771 3.347 1.739 1.00 . A A . 111 ASP HB2 1 1
16 33204 1 1 111 ASP HB3 H 2.541 4.819 1.152 1.00 . A A . 111 ASP HB3 1 1
16 33205 1 1 111 ASP N N 0.807 4.381 3.701 1.00 . A A . 111 ASP N 1 1
16 33206 1 1 111 ASP O O 3.133 6.998 3.337 1.00 . A A . 111 ASP O 1 1
16 33207 1 1 111 ASP OD1 O 4.885 4.152 2.096 1.00 . A A . 111 ASP OD1 1 1
16 33208 1 1 111 ASP OD2 O 3.908 2.183 2.094 1.00 . A A . 111 ASP OD2 1 1
16 33209 1 1 112 ALA C C 0.611 9.060 3.528 1.00 . A A . 112 ALA C 1 1
16 33210 1 1 112 ALA CA C 0.939 8.295 2.250 1.00 . A A . 112 ALA CA 1 1
16 33211 1 1 112 ALA CB C -0.116 8.563 1.187 1.00 . A A . 112 ALA CB 1 1
16 33212 1 1 112 ALA H H 0.290 6.281 2.287 1.00 . A A . 112 ALA H 1 1
16 33213 1 1 112 ALA HA H 1.891 8.638 1.871 1.00 . A A . 112 ALA HA 1 1
16 33214 1 1 112 ALA HB1 H 0.007 9.565 0.803 1.00 . A A . 112 ALA HB1 1 1
16 33215 1 1 112 ALA HB2 H -0.004 7.852 0.382 1.00 . A A . 112 ALA HB2 1 1
16 33216 1 1 112 ALA HB3 H -1.099 8.462 1.623 1.00 . A A . 112 ALA HB3 1 1
16 33217 1 1 112 ALA N N 1.046 6.864 2.507 1.00 . A A . 112 ALA N 1 1
16 33218 1 1 112 ALA O O 0.966 10.231 3.672 1.00 . A A . 112 ALA O 1 1
16 33219 1 1 113 LEU C C 0.706 8.944 6.721 1.00 . A A . 113 LEU C 1 1
16 33220 1 1 113 LEU CA C -0.444 9.008 5.721 1.00 . A A . 113 LEU CA 1 1
16 33221 1 1 113 LEU CB C -1.679 8.316 6.301 1.00 . A A . 113 LEU CB 1 1
16 33222 1 1 113 LEU CD1 C -4.119 7.920 5.886 1.00 . A A . 113 LEU CD1 1 1
16 33223 1 1 113 LEU CD2 C -3.373 10.004 7.051 1.00 . A A . 113 LEU CD2 1 1
16 33224 1 1 113 LEU CG C -3.025 8.971 5.989 1.00 . A A . 113 LEU CG 1 1
16 33225 1 1 113 LEU H H -0.322 7.461 4.282 1.00 . A A . 113 LEU H 1 1
16 33226 1 1 113 LEU HA H -0.680 10.044 5.528 1.00 . A A . 113 LEU HA 1 1
16 33227 1 1 113 LEU HB2 H -1.705 7.308 5.915 1.00 . A A . 113 LEU HB2 1 1
16 33228 1 1 113 LEU HB3 H -1.565 8.285 7.375 1.00 . A A . 113 LEU HB3 1 1
16 33229 1 1 113 LEU HD11 H -4.749 8.139 5.037 1.00 . A A . 113 LEU HD11 1 1
16 33230 1 1 113 LEU HD12 H -4.713 7.929 6.787 1.00 . A A . 113 LEU HD12 1 1
16 33231 1 1 113 LEU HD13 H -3.671 6.945 5.760 1.00 . A A . 113 LEU HD13 1 1
16 33232 1 1 113 LEU HD21 H -2.842 9.777 7.963 1.00 . A A . 113 LEU HD21 1 1
16 33233 1 1 113 LEU HD22 H -4.437 9.982 7.238 1.00 . A A . 113 LEU HD22 1 1
16 33234 1 1 113 LEU HD23 H -3.090 10.987 6.703 1.00 . A A . 113 LEU HD23 1 1
16 33235 1 1 113 LEU HG H -2.959 9.479 5.036 1.00 . A A . 113 LEU HG 1 1
16 33236 1 1 113 LEU N N -0.068 8.391 4.454 1.00 . A A . 113 LEU N 1 1
16 33237 1 1 113 LEU O O 0.765 9.731 7.666 1.00 . A A . 113 LEU O 1 1
16 33238 1 1 114 VAL C C 3.525 9.151 7.554 1.00 . A A . 114 VAL C 1 1
16 33239 1 1 114 VAL CA C 2.770 7.838 7.385 1.00 . A A . 114 VAL CA 1 1
16 33240 1 1 114 VAL CB C 3.738 6.767 6.849 1.00 . A A . 114 VAL CB 1 1
16 33241 1 1 114 VAL CG1 C 5.166 7.081 7.265 1.00 . A A . 114 VAL CG1 1 1
16 33242 1 1 114 VAL CG2 C 3.324 5.385 7.333 1.00 . A A . 114 VAL CG2 1 1
16 33243 1 1 114 VAL H H 1.517 7.406 5.735 1.00 . A A . 114 VAL H 1 1
16 33244 1 1 114 VAL HA H 2.408 7.515 8.351 1.00 . A A . 114 VAL HA 1 1
16 33245 1 1 114 VAL HB H 3.691 6.776 5.770 1.00 . A A . 114 VAL HB 1 1
16 33246 1 1 114 VAL HG11 H 5.776 6.196 7.155 1.00 . A A . 114 VAL HG11 1 1
16 33247 1 1 114 VAL HG12 H 5.559 7.870 6.641 1.00 . A A . 114 VAL HG12 1 1
16 33248 1 1 114 VAL HG13 H 5.178 7.399 8.298 1.00 . A A . 114 VAL HG13 1 1
16 33249 1 1 114 VAL HG21 H 2.316 5.425 7.718 1.00 . A A . 114 VAL HG21 1 1
16 33250 1 1 114 VAL HG22 H 3.368 4.688 6.510 1.00 . A A . 114 VAL HG22 1 1
16 33251 1 1 114 VAL HG23 H 3.996 5.061 8.115 1.00 . A A . 114 VAL HG23 1 1
16 33252 1 1 114 VAL N N 1.619 8.003 6.505 1.00 . A A . 114 VAL N 1 1
16 33253 1 1 114 VAL O O 3.739 9.635 8.666 1.00 . A A . 114 VAL O 1 1
16 33254 1 1 115 PRO C C 3.806 12.191 6.836 1.00 . A A . 115 PRO C 1 1
16 33255 1 1 115 PRO CA C 4.678 11.011 6.421 1.00 . A A . 115 PRO CA 1 1
16 33256 1 1 115 PRO CB C 5.120 11.160 4.963 1.00 . A A . 115 PRO CB 1 1
16 33257 1 1 115 PRO CD C 3.721 9.224 5.065 1.00 . A A . 115 PRO CD 1 1
16 33258 1 1 115 PRO CG C 4.123 10.374 4.183 1.00 . A A . 115 PRO CG 1 1
16 33259 1 1 115 PRO HA H 5.548 10.965 7.059 1.00 . A A . 115 PRO HA 1 1
16 33260 1 1 115 PRO HB2 H 5.106 12.204 4.684 1.00 . A A . 115 PRO HB2 1 1
16 33261 1 1 115 PRO HB3 H 6.117 10.762 4.843 1.00 . A A . 115 PRO HB3 1 1
16 33262 1 1 115 PRO HD2 H 2.681 8.976 4.910 1.00 . A A . 115 PRO HD2 1 1
16 33263 1 1 115 PRO HD3 H 4.348 8.365 4.875 1.00 . A A . 115 PRO HD3 1 1
16 33264 1 1 115 PRO HG2 H 3.267 10.990 3.955 1.00 . A A . 115 PRO HG2 1 1
16 33265 1 1 115 PRO HG3 H 4.576 10.007 3.273 1.00 . A A . 115 PRO HG3 1 1
16 33266 1 1 115 PRO N N 3.940 9.744 6.425 1.00 . A A . 115 PRO N 1 1
16 33267 1 1 115 PRO O O 4.286 13.145 7.450 1.00 . A A . 115 PRO O 1 1
16 33268 1 1 116 LEU C C 1.386 13.276 8.345 1.00 . A A . 116 LEU C 1 1
16 33269 1 1 116 LEU CA C 1.583 13.184 6.836 1.00 . A A . 116 LEU CA 1 1
16 33270 1 1 116 LEU CB C 0.239 12.940 6.148 1.00 . A A . 116 LEU CB 1 1
16 33271 1 1 116 LEU CD1 C -0.616 15.296 6.216 1.00 . A A . 116 LEU CD1 1 1
16 33272 1 1 116 LEU CD2 C 0.668 14.491 4.226 1.00 . A A . 116 LEU CD2 1 1
16 33273 1 1 116 LEU CG C -0.313 14.103 5.322 1.00 . A A . 116 LEU CG 1 1
16 33274 1 1 116 LEU H H 2.200 11.336 6.008 1.00 . A A . 116 LEU H 1 1
16 33275 1 1 116 LEU HA H 1.996 14.116 6.481 1.00 . A A . 116 LEU HA 1 1
16 33276 1 1 116 LEU HB2 H 0.353 12.092 5.490 1.00 . A A . 116 LEU HB2 1 1
16 33277 1 1 116 LEU HB3 H -0.486 12.704 6.915 1.00 . A A . 116 LEU HB3 1 1
16 33278 1 1 116 LEU HD11 H -0.302 15.078 7.225 1.00 . A A . 116 LEU HD11 1 1
16 33279 1 1 116 LEU HD12 H -1.677 15.494 6.203 1.00 . A A . 116 LEU HD12 1 1
16 33280 1 1 116 LEU HD13 H -0.084 16.162 5.851 1.00 . A A . 116 LEU HD13 1 1
16 33281 1 1 116 LEU HD21 H 0.946 13.612 3.664 1.00 . A A . 116 LEU HD21 1 1
16 33282 1 1 116 LEU HD22 H 1.550 14.928 4.670 1.00 . A A . 116 LEU HD22 1 1
16 33283 1 1 116 LEU HD23 H 0.204 15.209 3.565 1.00 . A A . 116 LEU HD23 1 1
16 33284 1 1 116 LEU HG H -1.237 13.796 4.852 1.00 . A A . 116 LEU HG 1 1
16 33285 1 1 116 LEU N N 2.523 12.121 6.497 1.00 . A A . 116 LEU N 1 1
16 33286 1 1 116 LEU O O 1.449 14.360 8.926 1.00 . A A . 116 LEU O 1 1
16 33287 1 1 117 THR C C 2.112 11.393 11.118 1.00 . A A . 117 THR C 1 1
16 33288 1 1 117 THR CA C 0.944 12.081 10.419 1.00 . A A . 117 THR CA 1 1
16 33289 1 1 117 THR CB C -0.360 11.344 10.776 1.00 . A A . 117 THR CB 1 1
16 33290 1 1 117 THR CG2 C -1.574 12.187 10.419 1.00 . A A . 117 THR CG2 1 1
16 33291 1 1 117 THR H H 1.111 11.299 8.460 1.00 . A A . 117 THR H 1 1
16 33292 1 1 117 THR HA H 0.869 13.097 10.780 1.00 . A A . 117 THR HA 1 1
16 33293 1 1 117 THR HB H -0.370 11.157 11.841 1.00 . A A . 117 THR HB 1 1
16 33294 1 1 117 THR HG1 H -1.300 9.717 10.176 1.00 . A A . 117 THR HG1 1 1
16 33295 1 1 117 THR HG21 H -1.362 13.226 10.620 1.00 . A A . 117 THR HG21 1 1
16 33296 1 1 117 THR HG22 H -2.419 11.871 11.012 1.00 . A A . 117 THR HG22 1 1
16 33297 1 1 117 THR HG23 H -1.803 12.062 9.371 1.00 . A A . 117 THR HG23 1 1
16 33298 1 1 117 THR N N 1.149 12.130 8.977 1.00 . A A . 117 THR N 1 1
16 33299 1 1 117 THR O O 1.942 10.347 11.743 1.00 . A A . 117 THR O 1 1
16 33300 1 1 117 THR OG1 O -0.421 10.092 10.083 1.00 . A A . 117 THR OG1 1 1
16 33301 1 1 118 GLN C C 4.610 11.883 13.081 1.00 . A A . 118 GLN C 1 1
16 33302 1 1 118 GLN CA C 4.490 11.431 11.629 1.00 . A A . 118 GLN CA 1 1
16 33303 1 1 118 GLN CB C 5.738 11.847 10.849 1.00 . A A . 118 GLN CB 1 1
16 33304 1 1 118 GLN CD C 7.069 13.752 9.857 1.00 . A A . 118 GLN CD 1 1
16 33305 1 1 118 GLN CG C 5.951 13.352 10.799 1.00 . A A . 118 GLN CG 1 1
16 33306 1 1 118 GLN H H 3.366 12.820 10.496 1.00 . A A . 118 GLN H 1 1
16 33307 1 1 118 GLN HA H 4.405 10.355 11.606 1.00 . A A . 118 GLN HA 1 1
16 33308 1 1 118 GLN HB2 H 6.604 11.398 11.311 1.00 . A A . 118 GLN HB2 1 1
16 33309 1 1 118 GLN HB3 H 5.652 11.485 9.835 1.00 . A A . 118 GLN HB3 1 1
16 33310 1 1 118 GLN HE21 H 8.404 13.550 11.316 1.00 . A A . 118 GLN HE21 1 1
16 33311 1 1 118 GLN HE22 H 9.034 14.040 9.783 1.00 . A A . 118 GLN HE22 1 1
16 33312 1 1 118 GLN HG2 H 5.037 13.821 10.468 1.00 . A A . 118 GLN HG2 1 1
16 33313 1 1 118 GLN HG3 H 6.194 13.701 11.792 1.00 . A A . 118 GLN HG3 1 1
16 33314 1 1 118 GLN N N 3.295 11.988 11.008 1.00 . A A . 118 GLN N 1 1
16 33315 1 1 118 GLN NE2 N 8.293 13.785 10.370 1.00 . A A . 118 GLN NE2 1 1
16 33316 1 1 118 GLN O O 4.641 13.079 13.369 1.00 . A A . 118 GLN O 1 1
16 33317 1 1 118 GLN OE1 O 6.835 14.030 8.680 1.00 . A A . 118 GLN OE1 1 1
16 33318 1 1 119 GLY C C 3.569 10.814 16.195 1.00 . A A . 119 GLY C 1 1
16 33319 1 1 119 GLY CA C 4.791 11.236 15.404 1.00 . A A . 119 GLY CA 1 1
16 33320 1 1 119 GLY H H 4.647 9.981 13.705 1.00 . A A . 119 GLY H 1 1
16 33321 1 1 119 GLY HA2 H 5.659 10.735 15.806 1.00 . A A . 119 GLY HA2 1 1
16 33322 1 1 119 GLY HA3 H 4.923 12.303 15.511 1.00 . A A . 119 GLY HA3 1 1
16 33323 1 1 119 GLY N N 4.676 10.917 13.993 1.00 . A A . 119 GLY N 1 1
16 33324 1 1 119 GLY O O 3.688 10.300 17.308 1.00 . A A . 119 GLY O 1 1
16 33325 1 1 120 PHE C C 0.964 9.156 16.324 1.00 . A A . 120 PHE C 1 1
16 33326 1 1 120 PHE CA C 1.141 10.671 16.282 1.00 . A A . 120 PHE CA 1 1
16 33327 1 1 120 PHE CB C -0.046 11.314 15.560 1.00 . A A . 120 PHE CB 1 1
16 33328 1 1 120 PHE CD1 C 0.689 13.633 16.174 1.00 . A A . 120 PHE CD1 1 1
16 33329 1 1 120 PHE CD2 C -0.154 13.257 13.976 1.00 . A A . 120 PHE CD2 1 1
16 33330 1 1 120 PHE CE1 C 0.887 14.968 15.874 1.00 . A A . 120 PHE CE1 1 1
16 33331 1 1 120 PHE CE2 C 0.042 14.590 13.670 1.00 . A A . 120 PHE CE2 1 1
16 33332 1 1 120 PHE CG C 0.168 12.764 15.230 1.00 . A A . 120 PHE CG 1 1
16 33333 1 1 120 PHE CZ C 0.562 15.447 14.620 1.00 . A A . 120 PHE CZ 1 1
16 33334 1 1 120 PHE H H 2.360 11.444 14.733 1.00 . A A . 120 PHE H 1 1
16 33335 1 1 120 PHE HA H 1.182 11.045 17.293 1.00 . A A . 120 PHE HA 1 1
16 33336 1 1 120 PHE HB2 H -0.224 10.787 14.635 1.00 . A A . 120 PHE HB2 1 1
16 33337 1 1 120 PHE HB3 H -0.922 11.240 16.187 1.00 . A A . 120 PHE HB3 1 1
16 33338 1 1 120 PHE HD1 H 0.944 13.259 17.156 1.00 . A A . 120 PHE HD1 1 1
16 33339 1 1 120 PHE HD2 H -0.562 12.589 13.232 1.00 . A A . 120 PHE HD2 1 1
16 33340 1 1 120 PHE HE1 H 1.294 15.635 16.619 1.00 . A A . 120 PHE HE1 1 1
16 33341 1 1 120 PHE HE2 H -0.214 14.963 12.689 1.00 . A A . 120 PHE HE2 1 1
16 33342 1 1 120 PHE HZ H 0.716 16.489 14.383 1.00 . A A . 120 PHE HZ 1 1
16 33343 1 1 120 PHE N N 2.390 11.031 15.622 1.00 . A A . 120 PHE N 1 1
16 33344 1 1 120 PHE O O 1.198 8.466 15.332 1.00 . A A . 120 PHE O 1 1
16 33345 1 1 121 GLN C C -0.779 6.713 16.750 1.00 . A A . 121 GLN C 1 1
16 33346 1 1 121 GLN CA C 0.345 7.213 17.652 1.00 . A A . 121 GLN CA 1 1
16 33347 1 1 121 GLN CB C 0.023 6.895 19.113 1.00 . A A . 121 GLN CB 1 1
16 33348 1 1 121 GLN CD C 2.279 7.845 19.736 1.00 . A A . 121 GLN CD 1 1
16 33349 1 1 121 GLN CG C 1.255 6.757 19.992 1.00 . A A . 121 GLN CG 1 1
16 33350 1 1 121 GLN H H 0.381 9.248 18.234 1.00 . A A . 121 GLN H 1 1
16 33351 1 1 121 GLN HA H 1.260 6.712 17.377 1.00 . A A . 121 GLN HA 1 1
16 33352 1 1 121 GLN HB2 H -0.593 7.686 19.514 1.00 . A A . 121 GLN HB2 1 1
16 33353 1 1 121 GLN HB3 H -0.527 5.966 19.154 1.00 . A A . 121 GLN HB3 1 1
16 33354 1 1 121 GLN HE21 H 1.151 9.167 20.702 1.00 . A A . 121 GLN HE21 1 1
16 33355 1 1 121 GLN HE22 H 2.638 9.772 20.066 1.00 . A A . 121 GLN HE22 1 1
16 33356 1 1 121 GLN HG2 H 0.952 6.806 21.027 1.00 . A A . 121 GLN HG2 1 1
16 33357 1 1 121 GLN HG3 H 1.714 5.798 19.797 1.00 . A A . 121 GLN HG3 1 1
16 33358 1 1 121 GLN N N 0.551 8.646 17.480 1.00 . A A . 121 GLN N 1 1
16 33359 1 1 121 GLN NE2 N 1.994 9.050 20.215 1.00 . A A . 121 GLN NE2 1 1
16 33360 1 1 121 GLN O O -1.955 6.801 17.100 1.00 . A A . 121 GLN O 1 1
16 33361 1 1 121 GLN OE1 O 3.315 7.606 19.115 1.00 . A A . 121 GLN OE1 1 1
16 33362 1 1 122 GLY C C -1.667 4.201 14.840 1.00 . A A . 122 GLY C 1 1
16 33363 1 1 122 GLY CA C -1.397 5.681 14.653 1.00 . A A . 122 GLY CA 1 1
16 33364 1 1 122 GLY H H 0.544 6.143 15.361 1.00 . A A . 122 GLY H 1 1
16 33365 1 1 122 GLY HA2 H -2.319 6.225 14.792 1.00 . A A . 122 GLY HA2 1 1
16 33366 1 1 122 GLY HA3 H -1.042 5.846 13.646 1.00 . A A . 122 GLY HA3 1 1
16 33367 1 1 122 GLY N N -0.408 6.187 15.587 1.00 . A A . 122 GLY N 1 1
16 33368 1 1 122 GLY O O -0.784 3.370 14.623 1.00 . A A . 122 GLY O 1 1
16 33369 1 1 123 ILE C C -4.598 2.163 14.778 1.00 . A A . 123 ILE C 1 1
16 33370 1 1 123 ILE CA C -3.272 2.481 15.461 1.00 . A A . 123 ILE CA 1 1
16 33371 1 1 123 ILE CB C -3.389 2.157 16.962 1.00 . A A . 123 ILE CB 1 1
16 33372 1 1 123 ILE CD1 C -2.327 4.032 18.316 1.00 . A A . 123 ILE CD1 1 1
16 33373 1 1 123 ILE CG1 C -2.153 2.656 17.712 1.00 . A A . 123 ILE CG1 1 1
16 33374 1 1 123 ILE CG2 C -3.573 0.661 17.168 1.00 . A A . 123 ILE CG2 1 1
16 33375 1 1 123 ILE H H -3.549 4.578 15.400 1.00 . A A . 123 ILE H 1 1
16 33376 1 1 123 ILE HA H -2.501 1.854 15.037 1.00 . A A . 123 ILE HA 1 1
16 33377 1 1 123 ILE HB H -4.263 2.659 17.348 1.00 . A A . 123 ILE HB 1 1
16 33378 1 1 123 ILE HD11 H -3.269 4.451 17.992 1.00 . A A . 123 ILE HD11 1 1
16 33379 1 1 123 ILE HD12 H -2.320 3.956 19.394 1.00 . A A . 123 ILE HD12 1 1
16 33380 1 1 123 ILE HD13 H -1.519 4.672 17.994 1.00 . A A . 123 ILE HD13 1 1
16 33381 1 1 123 ILE HG12 H -1.923 1.970 18.512 1.00 . A A . 123 ILE HG12 1 1
16 33382 1 1 123 ILE HG13 H -1.318 2.696 17.028 1.00 . A A . 123 ILE HG13 1 1
16 33383 1 1 123 ILE HG21 H -4.567 0.374 16.859 1.00 . A A . 123 ILE HG21 1 1
16 33384 1 1 123 ILE HG22 H -2.845 0.125 16.577 1.00 . A A . 123 ILE HG22 1 1
16 33385 1 1 123 ILE HG23 H -3.437 0.422 18.212 1.00 . A A . 123 ILE HG23 1 1
16 33386 1 1 123 ILE N N -2.889 3.871 15.244 1.00 . A A . 123 ILE N 1 1
16 33387 1 1 123 ILE O O -5.531 2.965 14.811 1.00 . A A . 123 ILE O 1 1
16 33388 1 1 124 GLN C C -6.626 -0.499 14.277 1.00 . A A . 124 GLN C 1 1
16 33389 1 1 124 GLN CA C -5.886 0.564 13.472 1.00 . A A . 124 GLN CA 1 1
16 33390 1 1 124 GLN CB C -5.545 0.024 12.083 1.00 . A A . 124 GLN CB 1 1
16 33391 1 1 124 GLN CD C -4.390 -1.876 10.881 1.00 . A A . 124 GLN CD 1 1
16 33392 1 1 124 GLN CG C -4.372 -0.944 12.077 1.00 . A A . 124 GLN CG 1 1
16 33393 1 1 124 GLN H H -3.895 0.393 14.171 1.00 . A A . 124 GLN H 1 1
16 33394 1 1 124 GLN HA H -6.525 1.427 13.366 1.00 . A A . 124 GLN HA 1 1
16 33395 1 1 124 GLN HB2 H -6.409 -0.489 11.687 1.00 . A A . 124 GLN HB2 1 1
16 33396 1 1 124 GLN HB3 H -5.301 0.854 11.436 1.00 . A A . 124 GLN HB3 1 1
16 33397 1 1 124 GLN HE21 H -2.509 -2.412 11.240 1.00 . A A . 124 GLN HE21 1 1
16 33398 1 1 124 GLN HE22 H -3.256 -3.161 9.874 1.00 . A A . 124 GLN HE22 1 1
16 33399 1 1 124 GLN HG2 H -3.453 -0.376 12.057 1.00 . A A . 124 GLN HG2 1 1
16 33400 1 1 124 GLN HG3 H -4.407 -1.537 12.978 1.00 . A A . 124 GLN HG3 1 1
16 33401 1 1 124 GLN N N -4.673 0.988 14.162 1.00 . A A . 124 GLN N 1 1
16 33402 1 1 124 GLN NE2 N -3.272 -2.551 10.640 1.00 . A A . 124 GLN NE2 1 1
16 33403 1 1 124 GLN O O -6.111 -1.595 14.497 1.00 . A A . 124 GLN O 1 1
16 33404 1 1 124 GLN OE1 O -5.397 -1.987 10.182 1.00 . A A . 124 GLN OE1 1 1
16 33405 1 1 125 ALA C C -10.134 -0.873 15.234 1.00 . A A . 125 ALA C 1 1
16 33406 1 1 125 ALA CA C -8.648 -1.094 15.493 1.00 . A A . 125 ALA CA 1 1
16 33407 1 1 125 ALA CB C -8.340 -0.948 16.976 1.00 . A A . 125 ALA CB 1 1
16 33408 1 1 125 ALA H H -8.192 0.721 14.506 1.00 . A A . 125 ALA H 1 1
16 33409 1 1 125 ALA HA H -8.386 -2.099 15.194 1.00 . A A . 125 ALA HA 1 1
16 33410 1 1 125 ALA HB1 H -8.123 0.087 17.196 1.00 . A A . 125 ALA HB1 1 1
16 33411 1 1 125 ALA HB2 H -9.195 -1.267 17.554 1.00 . A A . 125 ALA HB2 1 1
16 33412 1 1 125 ALA HB3 H -7.486 -1.557 17.228 1.00 . A A . 125 ALA HB3 1 1
16 33413 1 1 125 ALA N N -7.836 -0.167 14.714 1.00 . A A . 125 ALA N 1 1
16 33414 1 1 125 ALA O O -10.616 0.259 15.254 1.00 . A A . 125 ALA O 1 1
16 33415 1 1 126 ASN C C -13.091 -2.256 15.972 1.00 . A A . 126 ASN C 1 1
16 33416 1 1 126 ASN CA C -12.289 -1.887 14.728 1.00 . A A . 126 ASN CA 1 1
16 33417 1 1 126 ASN CB C -12.665 -2.814 13.571 1.00 . A A . 126 ASN CB 1 1
16 33418 1 1 126 ASN CG C -12.861 -4.249 14.020 1.00 . A A . 126 ASN CG 1 1
16 33419 1 1 126 ASN H H -10.416 -2.838 14.990 1.00 . A A . 126 ASN H 1 1
16 33420 1 1 126 ASN HA H -12.522 -0.869 14.453 1.00 . A A . 126 ASN HA 1 1
16 33421 1 1 126 ASN HB2 H -13.586 -2.468 13.125 1.00 . A A . 126 ASN HB2 1 1
16 33422 1 1 126 ASN HB3 H -11.881 -2.791 12.829 1.00 . A A . 126 ASN HB3 1 1
16 33423 1 1 126 ASN HD21 H -14.835 -4.047 13.887 1.00 . A A . 126 ASN HD21 1 1
16 33424 1 1 126 ASN HD22 H -14.271 -5.598 14.400 1.00 . A A . 126 ASN HD22 1 1
16 33425 1 1 126 ASN N N -10.856 -1.963 14.992 1.00 . A A . 126 ASN N 1 1
16 33426 1 1 126 ASN ND2 N -14.115 -4.674 14.111 1.00 . A A . 126 ASN ND2 1 1
16 33427 1 1 126 ASN O O -12.602 -2.967 16.850 1.00 . A A . 126 ASN O 1 1
16 33428 1 1 126 ASN OD1 O -11.895 -4.967 14.280 1.00 . A A . 126 ASN OD1 1 1
16 33429 1 1 127 ASP C C -14.625 -1.457 18.458 1.00 . A A . 127 ASP C 1 1
16 33430 1 1 127 ASP CA C -15.197 -2.050 17.174 1.00 . A A . 127 ASP CA 1 1
16 33431 1 1 127 ASP CB C -15.391 -3.558 17.336 1.00 . A A . 127 ASP CB 1 1
16 33432 1 1 127 ASP CG C -16.820 -3.925 17.684 1.00 . A A . 127 ASP CG 1 1
16 33433 1 1 127 ASP H H -14.659 -1.209 15.307 1.00 . A A . 127 ASP H 1 1
16 33434 1 1 127 ASP HA H -16.155 -1.593 16.977 1.00 . A A . 127 ASP HA 1 1
16 33435 1 1 127 ASP HB2 H -15.129 -4.050 16.410 1.00 . A A . 127 ASP HB2 1 1
16 33436 1 1 127 ASP HB3 H -14.744 -3.915 18.123 1.00 . A A . 127 ASP HB3 1 1
16 33437 1 1 127 ASP N N -14.326 -1.770 16.039 1.00 . A A . 127 ASP N 1 1
16 33438 1 1 127 ASP O O -13.750 -0.593 18.418 1.00 . A A . 127 ASP O 1 1
16 33439 1 1 127 ASP OD1 O -17.660 -3.979 16.762 1.00 . A A . 127 ASP OD1 1 1
16 33440 1 1 127 ASP OD2 O -17.099 -4.156 18.880 1.00 . A A . 127 ASP OD2 1 1
16 33441 1 1 128 ALA C C -13.146 -1.534 21.000 1.00 . A A . 128 ALA C 1 1
16 33442 1 1 128 ALA CA C -14.664 -1.445 20.891 1.00 . A A . 128 ALA CA 1 1
16 33443 1 1 128 ALA CB C -15.323 -2.234 22.013 1.00 . A A . 128 ALA CB 1 1
16 33444 1 1 128 ALA H H -15.822 -2.616 19.562 1.00 . A A . 128 ALA H 1 1
16 33445 1 1 128 ALA HA H -14.963 -0.411 20.987 1.00 . A A . 128 ALA HA 1 1
16 33446 1 1 128 ALA HB1 H -14.561 -2.706 22.616 1.00 . A A . 128 ALA HB1 1 1
16 33447 1 1 128 ALA HB2 H -15.906 -1.565 22.628 1.00 . A A . 128 ALA HB2 1 1
16 33448 1 1 128 ALA HB3 H -15.968 -2.990 21.591 1.00 . A A . 128 ALA HB3 1 1
16 33449 1 1 128 ALA N N -15.126 -1.928 19.595 1.00 . A A . 128 ALA N 1 1
16 33450 1 1 128 ALA O O -12.523 -0.783 21.751 1.00 . A A . 128 ALA O 1 1
16 33451 1 1 129 SER C C -10.390 -1.365 19.848 1.00 . A A . 129 SER C 1 1
16 33452 1 1 129 SER CA C -11.110 -2.645 20.262 1.00 . A A . 129 SER CA 1 1
16 33453 1 1 129 SER CB C -10.714 -3.791 19.329 1.00 . A A . 129 SER CB 1 1
16 33454 1 1 129 SER H H -13.107 -3.024 19.668 1.00 . A A . 129 SER H 1 1
16 33455 1 1 129 SER HA H -10.820 -2.897 21.271 1.00 . A A . 129 SER HA 1 1
16 33456 1 1 129 SER HB2 H -11.573 -4.421 19.152 1.00 . A A . 129 SER HB2 1 1
16 33457 1 1 129 SER HB3 H -10.367 -3.383 18.391 1.00 . A A . 129 SER HB3 1 1
16 33458 1 1 129 SER HG H -9.643 -5.427 19.451 1.00 . A A . 129 SER HG 1 1
16 33459 1 1 129 SER N N -12.556 -2.456 20.246 1.00 . A A . 129 SER N 1 1
16 33460 1 1 129 SER O O -9.215 -1.173 20.157 1.00 . A A . 129 SER O 1 1
16 33461 1 1 129 SER OG O -9.681 -4.577 19.896 1.00 . A A . 129 SER OG 1 1
16 33462 1 1 130 GLY C C -10.890 1.925 19.596 1.00 . A A . 130 GLY C 1 1
16 33463 1 1 130 GLY CA C -10.519 0.759 18.701 1.00 . A A . 130 GLY CA 1 1
16 33464 1 1 130 GLY H H -12.038 -0.698 18.929 1.00 . A A . 130 GLY H 1 1
16 33465 1 1 130 GLY HA2 H -9.444 0.656 18.688 1.00 . A A . 130 GLY HA2 1 1
16 33466 1 1 130 GLY HA3 H -10.863 0.967 17.698 1.00 . A A . 130 GLY HA3 1 1
16 33467 1 1 130 GLY N N -11.105 -0.492 19.146 1.00 . A A . 130 GLY N 1 1
16 33468 1 1 130 GLY O O -10.768 3.085 19.200 1.00 . A A . 130 GLY O 1 1
16 33469 1 1 131 LEU C C -11.150 2.365 23.140 1.00 . A A . 131 LEU C 1 1
16 33470 1 1 131 LEU CA C -11.736 2.649 21.761 1.00 . A A . 131 LEU CA 1 1
16 33471 1 1 131 LEU CB C -13.260 2.737 21.850 1.00 . A A . 131 LEU CB 1 1
16 33472 1 1 131 LEU CD1 C -15.510 2.398 20.798 1.00 . A A . 131 LEU CD1 1 1
16 33473 1 1 131 LEU CD2 C -13.765 3.738 19.608 1.00 . A A . 131 LEU CD2 1 1
16 33474 1 1 131 LEU CG C -14.021 2.559 20.535 1.00 . A A . 131 LEU CG 1 1
16 33475 1 1 131 LEU H H -11.419 0.676 21.065 1.00 . A A . 131 LEU H 1 1
16 33476 1 1 131 LEU HA H -11.349 3.592 21.406 1.00 . A A . 131 LEU HA 1 1
16 33477 1 1 131 LEU HB2 H -13.596 1.971 22.532 1.00 . A A . 131 LEU HB2 1 1
16 33478 1 1 131 LEU HB3 H -13.512 3.709 22.250 1.00 . A A . 131 LEU HB3 1 1
16 33479 1 1 131 LEU HD11 H -15.994 2.026 19.908 1.00 . A A . 131 LEU HD11 1 1
16 33480 1 1 131 LEU HD12 H -15.934 3.355 21.065 1.00 . A A . 131 LEU HD12 1 1
16 33481 1 1 131 LEU HD13 H -15.659 1.700 21.608 1.00 . A A . 131 LEU HD13 1 1
16 33482 1 1 131 LEU HD21 H -13.262 3.393 18.717 1.00 . A A . 131 LEU HD21 1 1
16 33483 1 1 131 LEU HD22 H -13.147 4.465 20.113 1.00 . A A . 131 LEU HD22 1 1
16 33484 1 1 131 LEU HD23 H -14.707 4.193 19.336 1.00 . A A . 131 LEU HD23 1 1
16 33485 1 1 131 LEU HG H -13.671 1.663 20.042 1.00 . A A . 131 LEU HG 1 1
16 33486 1 1 131 LEU N N -11.344 1.618 20.806 1.00 . A A . 131 LEU N 1 1
16 33487 1 1 131 LEU O O -11.638 2.873 24.150 1.00 . A A . 131 LEU O 1 1
16 33488 1 1 132 ASP C C -8.594 2.361 24.940 1.00 . A A . 132 ASP C 1 1
16 33489 1 1 132 ASP CA C -9.445 1.202 24.430 1.00 . A A . 132 ASP CA 1 1
16 33490 1 1 132 ASP CB C -8.576 -0.043 24.247 1.00 . A A . 132 ASP CB 1 1
16 33491 1 1 132 ASP CG C -9.230 -1.292 24.806 1.00 . A A . 132 ASP CG 1 1
16 33492 1 1 132 ASP H H -9.757 1.178 22.336 1.00 . A A . 132 ASP H 1 1
16 33493 1 1 132 ASP HA H -10.214 0.990 25.158 1.00 . A A . 132 ASP HA 1 1
16 33494 1 1 132 ASP HB2 H -8.394 -0.195 23.194 1.00 . A A . 132 ASP HB2 1 1
16 33495 1 1 132 ASP HB3 H -7.634 0.106 24.754 1.00 . A A . 132 ASP HB3 1 1
16 33496 1 1 132 ASP N N -10.100 1.551 23.175 1.00 . A A . 132 ASP N 1 1
16 33497 1 1 132 ASP O O -7.535 2.657 24.387 1.00 . A A . 132 ASP O 1 1
16 33498 1 1 132 ASP OD1 O -9.576 -1.294 26.005 1.00 . A A . 132 ASP OD1 1 1
16 33499 1 1 132 ASP OD2 O -9.394 -2.268 24.043 1.00 . A A . 132 ASP OD2 1 1
16 33500 1 1 133 PHE C C -6.962 3.719 27.057 1.00 . A A . 133 PHE C 1 1
16 33501 1 1 133 PHE CA C -8.348 4.142 26.580 1.00 . A A . 133 PHE CA 1 1
16 33502 1 1 133 PHE CB C -9.143 4.730 27.748 1.00 . A A . 133 PHE CB 1 1
16 33503 1 1 133 PHE CD1 C -10.805 6.273 26.674 1.00 . A A . 133 PHE CD1 1 1
16 33504 1 1 133 PHE CD2 C -9.077 7.225 28.012 1.00 . A A . 133 PHE CD2 1 1
16 33505 1 1 133 PHE CE1 C -11.306 7.536 26.418 1.00 . A A . 133 PHE CE1 1 1
16 33506 1 1 133 PHE CE2 C -9.573 8.490 27.760 1.00 . A A . 133 PHE CE2 1 1
16 33507 1 1 133 PHE CG C -9.686 6.104 27.472 1.00 . A A . 133 PHE CG 1 1
16 33508 1 1 133 PHE CZ C -10.690 8.645 26.963 1.00 . A A . 133 PHE CZ 1 1
16 33509 1 1 133 PHE H H -9.915 2.731 26.394 1.00 . A A . 133 PHE H 1 1
16 33510 1 1 133 PHE HA H -8.238 4.895 25.815 1.00 . A A . 133 PHE HA 1 1
16 33511 1 1 133 PHE HB2 H -9.978 4.083 27.968 1.00 . A A . 133 PHE HB2 1 1
16 33512 1 1 133 PHE HB3 H -8.503 4.793 28.615 1.00 . A A . 133 PHE HB3 1 1
16 33513 1 1 133 PHE HD1 H -11.289 5.407 26.248 1.00 . A A . 133 PHE HD1 1 1
16 33514 1 1 133 PHE HD2 H -8.202 7.104 28.637 1.00 . A A . 133 PHE HD2 1 1
16 33515 1 1 133 PHE HE1 H -12.180 7.655 25.794 1.00 . A A . 133 PHE HE1 1 1
16 33516 1 1 133 PHE HE2 H -9.089 9.355 28.188 1.00 . A A . 133 PHE HE2 1 1
16 33517 1 1 133 PHE HZ H -11.079 9.633 26.764 1.00 . A A . 133 PHE HZ 1 1
16 33518 1 1 133 PHE N N -9.065 3.014 25.997 1.00 . A A . 133 PHE N 1 1
16 33519 1 1 133 PHE O O -5.994 4.467 26.925 1.00 . A A . 133 PHE O 1 1
16 33520 1 1 134 GLU C C -4.592 1.863 26.978 1.00 . A A . 134 GLU C 1 1
16 33521 1 1 134 GLU CA C -5.609 1.990 28.108 1.00 . A A . 134 GLU CA 1 1
16 33522 1 1 134 GLU CB C -5.820 0.629 28.775 1.00 . A A . 134 GLU CB 1 1
16 33523 1 1 134 GLU CD C -5.829 -0.600 30.981 1.00 . A A . 134 GLU CD 1 1
16 33524 1 1 134 GLU CG C -5.240 0.542 30.176 1.00 . A A . 134 GLU CG 1 1
16 33525 1 1 134 GLU H H -7.683 1.963 27.687 1.00 . A A . 134 GLU H 1 1
16 33526 1 1 134 GLU HA H -5.229 2.685 28.842 1.00 . A A . 134 GLU HA 1 1
16 33527 1 1 134 GLU HB2 H -6.880 0.431 28.833 1.00 . A A . 134 GLU HB2 1 1
16 33528 1 1 134 GLU HB3 H -5.353 -0.132 28.167 1.00 . A A . 134 GLU HB3 1 1
16 33529 1 1 134 GLU HG2 H -4.172 0.396 30.102 1.00 . A A . 134 GLU HG2 1 1
16 33530 1 1 134 GLU HG3 H -5.440 1.469 30.694 1.00 . A A . 134 GLU HG3 1 1
16 33531 1 1 134 GLU N N -6.876 2.513 27.611 1.00 . A A . 134 GLU N 1 1
16 33532 1 1 134 GLU O O -3.403 2.119 27.167 1.00 . A A . 134 GLU O 1 1
16 33533 1 1 134 GLU OE1 O -6.174 -1.636 30.375 1.00 . A A . 134 GLU OE1 1 1
16 33534 1 1 134 GLU OE2 O -5.945 -0.458 32.216 1.00 . A A . 134 GLU OE2 1 1
16 33535 1 1 135 GLU C C -3.655 2.650 24.177 1.00 . A A . 135 GLU C 1 1
16 33536 1 1 135 GLU CA C -4.201 1.302 24.642 1.00 . A A . 135 GLU CA 1 1
16 33537 1 1 135 GLU CB C -4.961 0.626 23.499 1.00 . A A . 135 GLU CB 1 1
16 33538 1 1 135 GLU CD C -4.664 -0.903 21.511 1.00 . A A . 135 GLU CD 1 1
16 33539 1 1 135 GLU CG C -4.075 0.228 22.330 1.00 . A A . 135 GLU CG 1 1
16 33540 1 1 135 GLU H H -6.026 1.276 25.714 1.00 . A A . 135 GLU H 1 1
16 33541 1 1 135 GLU HA H -3.373 0.674 24.933 1.00 . A A . 135 GLU HA 1 1
16 33542 1 1 135 GLU HB2 H -5.441 -0.264 23.880 1.00 . A A . 135 GLU HB2 1 1
16 33543 1 1 135 GLU HB3 H -5.718 1.305 23.135 1.00 . A A . 135 GLU HB3 1 1
16 33544 1 1 135 GLU HG2 H -3.942 1.086 21.688 1.00 . A A . 135 GLU HG2 1 1
16 33545 1 1 135 GLU HG3 H -3.115 -0.086 22.713 1.00 . A A . 135 GLU HG3 1 1
16 33546 1 1 135 GLU N N -5.069 1.465 25.802 1.00 . A A . 135 GLU N 1 1
16 33547 1 1 135 GLU O O -2.473 2.775 23.857 1.00 . A A . 135 GLU O 1 1
16 33548 1 1 135 GLU OE1 O -5.905 -0.961 21.384 1.00 . A A . 135 GLU OE1 1 1
16 33549 1 1 135 GLU OE2 O -3.883 -1.731 20.995 1.00 . A A . 135 GLU OE2 1 1
16 33550 1 1 136 ILE C C -3.096 5.586 24.665 1.00 . A A . 136 ILE C 1 1
16 33551 1 1 136 ILE CA C -4.132 4.991 23.718 1.00 . A A . 136 ILE CA 1 1
16 33552 1 1 136 ILE CB C -5.345 5.937 23.642 1.00 . A A . 136 ILE CB 1 1
16 33553 1 1 136 ILE CD1 C -5.941 5.125 21.304 1.00 . A A . 136 ILE CD1 1 1
16 33554 1 1 136 ILE CG1 C -6.418 5.353 22.721 1.00 . A A . 136 ILE CG1 1 1
16 33555 1 1 136 ILE CG2 C -4.914 7.312 23.155 1.00 . A A . 136 ILE CG2 1 1
16 33556 1 1 136 ILE H H -5.454 3.490 24.410 1.00 . A A . 136 ILE H 1 1
16 33557 1 1 136 ILE HA H -3.699 4.913 22.731 1.00 . A A . 136 ILE HA 1 1
16 33558 1 1 136 ILE HB H -5.752 6.044 24.635 1.00 . A A . 136 ILE HB 1 1
16 33559 1 1 136 ILE HD11 H -6.609 5.623 20.616 1.00 . A A . 136 ILE HD11 1 1
16 33560 1 1 136 ILE HD12 H -4.945 5.527 21.191 1.00 . A A . 136 ILE HD12 1 1
16 33561 1 1 136 ILE HD13 H -5.930 4.067 21.093 1.00 . A A . 136 ILE HD13 1 1
16 33562 1 1 136 ILE HG12 H -6.745 4.404 23.117 1.00 . A A . 136 ILE HG12 1 1
16 33563 1 1 136 ILE HG13 H -7.258 6.031 22.685 1.00 . A A . 136 ILE HG13 1 1
16 33564 1 1 136 ILE HG21 H -5.229 8.061 23.867 1.00 . A A . 136 ILE HG21 1 1
16 33565 1 1 136 ILE HG22 H -3.839 7.339 23.058 1.00 . A A . 136 ILE HG22 1 1
16 33566 1 1 136 ILE HG23 H -5.367 7.514 22.196 1.00 . A A . 136 ILE HG23 1 1
16 33567 1 1 136 ILE N N -4.526 3.653 24.143 1.00 . A A . 136 ILE N 1 1
16 33568 1 1 136 ILE O O -2.078 6.124 24.229 1.00 . A A . 136 ILE O 1 1
16 33569 1 1 137 SER C C -1.104 5.299 26.918 1.00 . A A . 137 SER C 1 1
16 33570 1 1 137 SER CA C -2.452 6.012 26.973 1.00 . A A . 137 SER CA 1 1
16 33571 1 1 137 SER CB C -3.063 5.864 28.368 1.00 . A A . 137 SER CB 1 1
16 33572 1 1 137 SER H H -4.188 5.042 26.248 1.00 . A A . 137 SER H 1 1
16 33573 1 1 137 SER HA H -2.300 7.061 26.765 1.00 . A A . 137 SER HA 1 1
16 33574 1 1 137 SER HB2 H -3.689 4.986 28.392 1.00 . A A . 137 SER HB2 1 1
16 33575 1 1 137 SER HB3 H -2.271 5.763 29.096 1.00 . A A . 137 SER HB3 1 1
16 33576 1 1 137 SER HG H -4.245 6.866 29.567 1.00 . A A . 137 SER HG 1 1
16 33577 1 1 137 SER N N -3.360 5.483 25.963 1.00 . A A . 137 SER N 1 1
16 33578 1 1 137 SER O O -0.053 5.924 27.060 1.00 . A A . 137 SER O 1 1
16 33579 1 1 137 SER OG O -3.849 6.995 28.702 1.00 . A A . 137 SER OG 1 1
16 33580 1 1 138 ARG C C 0.899 3.565 25.413 1.00 . A A . 138 ARG C 1 1
16 33581 1 1 138 ARG CA C 0.074 3.188 26.639 1.00 . A A . 138 ARG CA 1 1
16 33582 1 1 138 ARG CB C -0.271 1.698 26.598 1.00 . A A . 138 ARG CB 1 1
16 33583 1 1 138 ARG CD C 2.037 1.015 27.322 1.00 . A A . 138 ARG CD 1 1
16 33584 1 1 138 ARG CG C 0.924 0.805 26.307 1.00 . A A . 138 ARG CG 1 1
16 33585 1 1 138 ARG CZ C 3.353 -0.324 28.909 1.00 . A A . 138 ARG CZ 1 1
16 33586 1 1 138 ARG H H -2.012 3.546 26.606 1.00 . A A . 138 ARG H 1 1
16 33587 1 1 138 ARG HA H 0.656 3.389 27.526 1.00 . A A . 138 ARG HA 1 1
16 33588 1 1 138 ARG HB2 H -0.684 1.409 27.553 1.00 . A A . 138 ARG HB2 1 1
16 33589 1 1 138 ARG HB3 H -1.011 1.534 25.829 1.00 . A A . 138 ARG HB3 1 1
16 33590 1 1 138 ARG HD2 H 2.864 1.507 26.832 1.00 . A A . 138 ARG HD2 1 1
16 33591 1 1 138 ARG HD3 H 1.666 1.642 28.118 1.00 . A A . 138 ARG HD3 1 1
16 33592 1 1 138 ARG HE H 2.171 -1.076 27.490 1.00 . A A . 138 ARG HE 1 1
16 33593 1 1 138 ARG HG2 H 0.608 -0.227 26.344 1.00 . A A . 138 ARG HG2 1 1
16 33594 1 1 138 ARG HG3 H 1.300 1.032 25.320 1.00 . A A . 138 ARG HG3 1 1
16 33595 1 1 138 ARG HH11 H 3.538 1.676 29.126 1.00 . A A . 138 ARG HH11 1 1
16 33596 1 1 138 ARG HH12 H 4.460 0.721 30.239 1.00 . A A . 138 ARG HH12 1 1
16 33597 1 1 138 ARG HH21 H 3.380 -2.345 28.950 1.00 . A A . 138 ARG HH21 1 1
16 33598 1 1 138 ARG HH22 H 4.370 -1.566 30.137 1.00 . A A . 138 ARG HH22 1 1
16 33599 1 1 138 ARG N N -1.143 3.987 26.712 1.00 . A A . 138 ARG N 1 1
16 33600 1 1 138 ARG NE N 2.505 -0.247 27.890 1.00 . A A . 138 ARG NE 1 1
16 33601 1 1 138 ARG NH1 N 3.822 0.782 29.470 1.00 . A A . 138 ARG NH1 1 1
16 33602 1 1 138 ARG NH2 N 3.732 -1.509 29.370 1.00 . A A . 138 ARG NH2 1 1
16 33603 1 1 138 ARG O O 2.130 3.577 25.458 1.00 . A A . 138 ARG O 1 1
16 33604 1 1 139 LYS C C 1.579 5.598 23.223 1.00 . A A . 139 LYS C 1 1
16 33605 1 1 139 LYS CA C 0.882 4.249 23.076 1.00 . A A . 139 LYS CA 1 1
16 33606 1 1 139 LYS CB C -0.126 4.307 21.927 1.00 . A A . 139 LYS CB 1 1
16 33607 1 1 139 LYS CD C 0.253 2.156 20.685 1.00 . A A . 139 LYS CD 1 1
16 33608 1 1 139 LYS CE C 0.510 1.538 19.319 1.00 . A A . 139 LYS CE 1 1
16 33609 1 1 139 LYS CG C 0.378 3.670 20.643 1.00 . A A . 139 LYS CG 1 1
16 33610 1 1 139 LYS H H -0.766 3.843 24.342 1.00 . A A . 139 LYS H 1 1
16 33611 1 1 139 LYS HA H 1.624 3.496 22.856 1.00 . A A . 139 LYS HA 1 1
16 33612 1 1 139 LYS HB2 H -1.028 3.794 22.228 1.00 . A A . 139 LYS HB2 1 1
16 33613 1 1 139 LYS HB3 H -0.362 5.341 21.722 1.00 . A A . 139 LYS HB3 1 1
16 33614 1 1 139 LYS HD2 H 0.974 1.763 21.387 1.00 . A A . 139 LYS HD2 1 1
16 33615 1 1 139 LYS HD3 H -0.745 1.895 21.007 1.00 . A A . 139 LYS HD3 1 1
16 33616 1 1 139 LYS HE2 H -0.276 0.830 19.106 1.00 . A A . 139 LYS HE2 1 1
16 33617 1 1 139 LYS HE3 H 0.500 2.322 18.576 1.00 . A A . 139 LYS HE3 1 1
16 33618 1 1 139 LYS HG2 H -0.202 4.045 19.813 1.00 . A A . 139 LYS HG2 1 1
16 33619 1 1 139 LYS HG3 H 1.418 3.933 20.506 1.00 . A A . 139 LYS HG3 1 1
16 33620 1 1 139 LYS HZ1 H 2.385 1.065 20.110 1.00 . A A . 139 LYS HZ1 1 1
16 33621 1 1 139 LYS HZ2 H 2.350 1.131 18.420 1.00 . A A . 139 LYS HZ2 1 1
16 33622 1 1 139 LYS HZ3 H 1.676 -0.193 19.228 1.00 . A A . 139 LYS HZ3 1 1
16 33623 1 1 139 LYS N N 0.214 3.871 24.316 1.00 . A A . 139 LYS N 1 1
16 33624 1 1 139 LYS NZ N 1.822 0.836 19.266 1.00 . A A . 139 LYS NZ 1 1
16 33625 1 1 139 LYS O O 2.747 5.747 22.864 1.00 . A A . 139 LYS O 1 1
16 33626 1 1 140 VAL C C 2.493 7.909 25.019 1.00 . A A . 140 VAL C 1 1
16 33627 1 1 140 VAL CA C 1.405 7.914 23.951 1.00 . A A . 140 VAL CA 1 1
16 33628 1 1 140 VAL CB C 0.309 8.918 24.355 1.00 . A A . 140 VAL CB 1 1
16 33629 1 1 140 VAL CG1 C -0.696 9.095 23.227 1.00 . A A . 140 VAL CG1 1 1
16 33630 1 1 140 VAL CG2 C -0.384 8.465 25.632 1.00 . A A . 140 VAL CG2 1 1
16 33631 1 1 140 VAL H H -0.070 6.399 24.021 1.00 . A A . 140 VAL H 1 1
16 33632 1 1 140 VAL HA H 1.835 8.240 23.015 1.00 . A A . 140 VAL HA 1 1
16 33633 1 1 140 VAL HB H 0.777 9.874 24.544 1.00 . A A . 140 VAL HB 1 1
16 33634 1 1 140 VAL HG11 H -1.277 8.191 23.119 1.00 . A A . 140 VAL HG11 1 1
16 33635 1 1 140 VAL HG12 H -1.352 9.922 23.456 1.00 . A A . 140 VAL HG12 1 1
16 33636 1 1 140 VAL HG13 H -0.170 9.296 22.305 1.00 . A A . 140 VAL HG13 1 1
16 33637 1 1 140 VAL HG21 H -0.739 7.453 25.509 1.00 . A A . 140 VAL HG21 1 1
16 33638 1 1 140 VAL HG22 H 0.316 8.504 26.453 1.00 . A A . 140 VAL HG22 1 1
16 33639 1 1 140 VAL HG23 H -1.219 9.118 25.839 1.00 . A A . 140 VAL HG23 1 1
16 33640 1 1 140 VAL N N 0.855 6.578 23.754 1.00 . A A . 140 VAL N 1 1
16 33641 1 1 140 VAL O O 3.498 8.610 24.902 1.00 . A A . 140 VAL O 1 1
16 33642 1 1 141 LYS C C 4.593 6.497 26.646 1.00 . A A . 141 LYS C 1 1
16 33643 1 1 141 LYS CA C 3.250 7.013 27.152 1.00 . A A . 141 LYS CA 1 1
16 33644 1 1 141 LYS CB C 2.717 6.087 28.248 1.00 . A A . 141 LYS CB 1 1
16 33645 1 1 141 LYS CD C 2.804 5.713 30.731 1.00 . A A . 141 LYS CD 1 1
16 33646 1 1 141 LYS CE C 2.966 4.259 31.147 1.00 . A A . 141 LYS CE 1 1
16 33647 1 1 141 LYS CG C 3.606 6.026 29.479 1.00 . A A . 141 LYS CG 1 1
16 33648 1 1 141 LYS H H 1.466 6.577 26.100 1.00 . A A . 141 LYS H 1 1
16 33649 1 1 141 LYS HA H 3.389 8.001 27.564 1.00 . A A . 141 LYS HA 1 1
16 33650 1 1 141 LYS HB2 H 1.740 6.434 28.552 1.00 . A A . 141 LYS HB2 1 1
16 33651 1 1 141 LYS HB3 H 2.626 5.088 27.846 1.00 . A A . 141 LYS HB3 1 1
16 33652 1 1 141 LYS HD2 H 3.147 6.346 31.535 1.00 . A A . 141 LYS HD2 1 1
16 33653 1 1 141 LYS HD3 H 1.759 5.909 30.537 1.00 . A A . 141 LYS HD3 1 1
16 33654 1 1 141 LYS HE2 H 3.902 3.889 30.757 1.00 . A A . 141 LYS HE2 1 1
16 33655 1 1 141 LYS HE3 H 2.980 4.207 32.226 1.00 . A A . 141 LYS HE3 1 1
16 33656 1 1 141 LYS HG2 H 4.348 5.255 29.337 1.00 . A A . 141 LYS HG2 1 1
16 33657 1 1 141 LYS HG3 H 4.095 6.982 29.605 1.00 . A A . 141 LYS HG3 1 1
16 33658 1 1 141 LYS HZ1 H 1.889 2.471 31.083 1.00 . A A . 141 LYS HZ1 1 1
16 33659 1 1 141 LYS HZ2 H 1.944 3.291 29.605 1.00 . A A . 141 LYS HZ2 1 1
16 33660 1 1 141 LYS HZ3 H 0.940 3.851 30.845 1.00 . A A . 141 LYS HZ3 1 1
16 33661 1 1 141 LYS N N 2.286 7.112 26.062 1.00 . A A . 141 LYS N 1 1
16 33662 1 1 141 LYS NZ N 1.857 3.408 30.635 1.00 . A A . 141 LYS NZ 1 1
16 33663 1 1 141 LYS O O 5.648 6.910 27.127 1.00 . A A . 141 LYS O 1 1
16 33664 1 1 142 SER C C 6.278 5.881 23.951 1.00 . A A . 142 SER C 1 1
16 33665 1 1 142 SER CA C 5.760 5.022 25.101 1.00 . A A . 142 SER CA 1 1
16 33666 1 1 142 SER CB C 5.495 3.598 24.609 1.00 . A A . 142 SER CB 1 1
16 33667 1 1 142 SER H H 3.674 5.306 25.329 1.00 . A A . 142 SER H 1 1
16 33668 1 1 142 SER HA H 6.509 4.991 25.878 1.00 . A A . 142 SER HA 1 1
16 33669 1 1 142 SER HB2 H 5.124 3.000 25.428 1.00 . A A . 142 SER HB2 1 1
16 33670 1 1 142 SER HB3 H 4.757 3.624 23.820 1.00 . A A . 142 SER HB3 1 1
16 33671 1 1 142 SER HG H 6.654 2.997 23.149 1.00 . A A . 142 SER HG 1 1
16 33672 1 1 142 SER N N 4.546 5.595 25.671 1.00 . A A . 142 SER N 1 1
16 33673 1 1 142 SER O O 7.472 5.884 23.654 1.00 . A A . 142 SER O 1 1
16 33674 1 1 142 SER OG O 6.679 3.002 24.109 1.00 . A A . 142 SER OG 1 1
16 33675 1 1 143 ASN C C 6.440 6.676 21.097 1.00 . A A . 143 ASN C 1 1
16 33676 1 1 143 ASN CA C 5.734 7.471 22.191 1.00 . A A . 143 ASN CA 1 1
16 33677 1 1 143 ASN CB C 6.636 8.610 22.671 1.00 . A A . 143 ASN CB 1 1
16 33678 1 1 143 ASN CG C 6.794 9.702 21.630 1.00 . A A . 143 ASN CG 1 1
16 33679 1 1 143 ASN H H 4.433 6.563 23.592 1.00 . A A . 143 ASN H 1 1
16 33680 1 1 143 ASN HA H 4.826 7.890 21.786 1.00 . A A . 143 ASN HA 1 1
16 33681 1 1 143 ASN HB2 H 6.209 9.048 23.562 1.00 . A A . 143 ASN HB2 1 1
16 33682 1 1 143 ASN HB3 H 7.614 8.214 22.903 1.00 . A A . 143 ASN HB3 1 1
16 33683 1 1 143 ASN HD21 H 8.196 10.583 22.731 1.00 . A A . 143 ASN HD21 1 1
16 33684 1 1 143 ASN HD22 H 7.814 11.362 21.237 1.00 . A A . 143 ASN HD22 1 1
16 33685 1 1 143 ASN N N 5.370 6.608 23.309 1.00 . A A . 143 ASN N 1 1
16 33686 1 1 143 ASN ND2 N 7.692 10.644 21.893 1.00 . A A . 143 ASN ND2 1 1
16 33687 1 1 143 ASN O O 7.232 7.224 20.329 1.00 . A A . 143 ASN O 1 1
16 33688 1 1 143 ASN OD1 O 6.116 9.697 20.603 1.00 . A A . 143 ASN OD1 1 1
16 33689 1 1 144 ARG C C 6.571 5.083 18.629 1.00 . A A . 144 ARG C 1 1
16 33690 1 1 144 ARG CA C 6.753 4.510 20.032 1.00 . A A . 144 ARG CA 1 1
16 33691 1 1 144 ARG CB C 6.141 3.110 20.106 1.00 . A A . 144 ARG CB 1 1
16 33692 1 1 144 ARG CD C 6.581 0.753 20.859 1.00 . A A . 144 ARG CD 1 1
16 33693 1 1 144 ARG CG C 7.173 2.000 20.221 1.00 . A A . 144 ARG CG 1 1
16 33694 1 1 144 ARG CZ C 5.608 -1.387 20.137 1.00 . A A . 144 ARG CZ 1 1
16 33695 1 1 144 ARG H H 5.508 5.003 21.671 1.00 . A A . 144 ARG H 1 1
16 33696 1 1 144 ARG HA H 7.809 4.444 20.246 1.00 . A A . 144 ARG HA 1 1
16 33697 1 1 144 ARG HB2 H 5.492 3.059 20.968 1.00 . A A . 144 ARG HB2 1 1
16 33698 1 1 144 ARG HB3 H 5.557 2.938 19.215 1.00 . A A . 144 ARG HB3 1 1
16 33699 1 1 144 ARG HD2 H 7.279 0.372 21.589 1.00 . A A . 144 ARG HD2 1 1
16 33700 1 1 144 ARG HD3 H 5.657 1.020 21.350 1.00 . A A . 144 ARG HD3 1 1
16 33701 1 1 144 ARG HE H 6.669 -0.166 18.970 1.00 . A A . 144 ARG HE 1 1
16 33702 1 1 144 ARG HG2 H 7.531 1.750 19.234 1.00 . A A . 144 ARG HG2 1 1
16 33703 1 1 144 ARG HG3 H 7.996 2.348 20.828 1.00 . A A . 144 ARG HG3 1 1
16 33704 1 1 144 ARG HH11 H 5.261 -0.903 22.068 1.00 . A A . 144 ARG HH11 1 1
16 33705 1 1 144 ARG HH12 H 4.580 -2.409 21.546 1.00 . A A . 144 ARG HH12 1 1
16 33706 1 1 144 ARG HH21 H 5.778 -2.146 18.272 1.00 . A A . 144 ARG HH21 1 1
16 33707 1 1 144 ARG HH22 H 4.876 -3.115 19.387 1.00 . A A . 144 ARG HH22 1 1
16 33708 1 1 144 ARG N N 6.147 5.381 21.031 1.00 . A A . 144 ARG N 1 1
16 33709 1 1 144 ARG NE N 6.310 -0.290 19.873 1.00 . A A . 144 ARG NE 1 1
16 33710 1 1 144 ARG NH1 N 5.109 -1.583 21.350 1.00 . A A . 144 ARG NH1 1 1
16 33711 1 1 144 ARG NH2 N 5.404 -2.290 19.187 1.00 . A A . 144 ARG NH2 1 1
16 33712 1 1 144 ARG O O 7.544 5.420 17.955 1.00 . A A . 144 ARG O 1 1
17 33713 1 1 9 MET C C -4.104 -3.560 -6.686 1.00 . A A . 9 MET C 1 1
17 33714 1 1 9 MET CA C -4.949 -4.669 -6.067 1.00 . A A . 9 MET CA 1 1
17 33715 1 1 9 MET CB C -4.826 -5.946 -6.901 1.00 . A A . 9 MET CB 1 1
17 33716 1 1 9 MET CE C -5.998 -9.187 -7.895 1.00 . A A . 9 MET CE 1 1
17 33717 1 1 9 MET CG C -5.180 -7.210 -6.134 1.00 . A A . 9 MET CG 1 1
17 33718 1 1 9 MET H H -7.039 -4.952 -5.883 1.00 . A A . 9 MET H 1 1
17 33719 1 1 9 MET HA H -4.588 -4.866 -5.069 1.00 . A A . 9 MET HA 1 1
17 33720 1 1 9 MET HB2 H -5.486 -5.871 -7.752 1.00 . A A . 9 MET HB2 1 1
17 33721 1 1 9 MET HB3 H -3.809 -6.037 -7.252 1.00 . A A . 9 MET HB3 1 1
17 33722 1 1 9 MET HE1 H -5.704 -9.351 -8.922 1.00 . A A . 9 MET HE1 1 1
17 33723 1 1 9 MET HE2 H -6.413 -10.097 -7.489 1.00 . A A . 9 MET HE2 1 1
17 33724 1 1 9 MET HE3 H -6.739 -8.403 -7.854 1.00 . A A . 9 MET HE3 1 1
17 33725 1 1 9 MET HG2 H -4.750 -7.147 -5.145 1.00 . A A . 9 MET HG2 1 1
17 33726 1 1 9 MET HG3 H -6.254 -7.276 -6.054 1.00 . A A . 9 MET HG3 1 1
17 33727 1 1 9 MET N N -6.346 -4.263 -5.966 1.00 . A A . 9 MET N 1 1
17 33728 1 1 9 MET O O -4.472 -2.985 -7.710 1.00 . A A . 9 MET O 1 1
17 33729 1 1 9 MET SD S -4.565 -8.703 -6.935 1.00 . A A . 9 MET SD 1 1
17 33730 1 1 10 ALA C C -2.823 -0.920 -6.785 1.00 . A A . 10 ALA C 1 1
17 33731 1 1 10 ALA CA C -2.073 -2.227 -6.549 1.00 . A A . 10 ALA CA 1 1
17 33732 1 1 10 ALA CB C -1.388 -2.682 -7.829 1.00 . A A . 10 ALA CB 1 1
17 33733 1 1 10 ALA H H -2.731 -3.759 -5.247 1.00 . A A . 10 ALA H 1 1
17 33734 1 1 10 ALA HA H -1.311 -2.063 -5.801 1.00 . A A . 10 ALA HA 1 1
17 33735 1 1 10 ALA HB1 H -1.378 -1.869 -8.540 1.00 . A A . 10 ALA HB1 1 1
17 33736 1 1 10 ALA HB2 H -0.374 -2.980 -7.608 1.00 . A A . 10 ALA HB2 1 1
17 33737 1 1 10 ALA HB3 H -1.927 -3.520 -8.247 1.00 . A A . 10 ALA HB3 1 1
17 33738 1 1 10 ALA N N -2.971 -3.266 -6.058 1.00 . A A . 10 ALA N 1 1
17 33739 1 1 10 ALA O O -3.243 -0.628 -7.904 1.00 . A A . 10 ALA O 1 1
17 33740 1 1 11 MET C C -2.701 2.287 -6.002 1.00 . A A . 11 MET C 1 1
17 33741 1 1 11 MET CA C -3.688 1.138 -5.815 1.00 . A A . 11 MET CA 1 1
17 33742 1 1 11 MET CB C -4.531 1.374 -4.561 1.00 . A A . 11 MET CB 1 1
17 33743 1 1 11 MET CE C -7.308 -0.327 -6.514 1.00 . A A . 11 MET CE 1 1
17 33744 1 1 11 MET CG C -5.666 0.376 -4.395 1.00 . A A . 11 MET CG 1 1
17 33745 1 1 11 MET H H -2.631 -0.425 -4.857 1.00 . A A . 11 MET H 1 1
17 33746 1 1 11 MET HA H -4.340 1.096 -6.674 1.00 . A A . 11 MET HA 1 1
17 33747 1 1 11 MET HB2 H -3.892 1.307 -3.694 1.00 . A A . 11 MET HB2 1 1
17 33748 1 1 11 MET HB3 H -4.957 2.365 -4.609 1.00 . A A . 11 MET HB3 1 1
17 33749 1 1 11 MET HE1 H -6.325 -0.531 -6.914 1.00 . A A . 11 MET HE1 1 1
17 33750 1 1 11 MET HE2 H -7.727 -1.236 -6.107 1.00 . A A . 11 MET HE2 1 1
17 33751 1 1 11 MET HE3 H -7.948 0.044 -7.301 1.00 . A A . 11 MET HE3 1 1
17 33752 1 1 11 MET HG2 H -5.359 -0.571 -4.812 1.00 . A A . 11 MET HG2 1 1
17 33753 1 1 11 MET HG3 H -5.869 0.255 -3.342 1.00 . A A . 11 MET HG3 1 1
17 33754 1 1 11 MET N N -2.988 -0.138 -5.723 1.00 . A A . 11 MET N 1 1
17 33755 1 1 11 MET O O -1.528 2.173 -5.647 1.00 . A A . 11 MET O 1 1
17 33756 1 1 11 MET SD S -7.181 0.904 -5.219 1.00 . A A . 11 MET SD 1 1
17 33757 1 1 12 SER C C -3.194 5.788 -7.104 1.00 . A A . 12 SER C 1 1
17 33758 1 1 12 SER CA C -2.343 4.558 -6.800 1.00 . A A . 12 SER CA 1 1
17 33759 1 1 12 SER CB C -1.379 4.292 -7.957 1.00 . A A . 12 SER CB 1 1
17 33760 1 1 12 SER H H -4.128 3.420 -6.824 1.00 . A A . 12 SER H 1 1
17 33761 1 1 12 SER HA H -1.772 4.744 -5.902 1.00 . A A . 12 SER HA 1 1
17 33762 1 1 12 SER HB2 H -0.596 3.627 -7.625 1.00 . A A . 12 SER HB2 1 1
17 33763 1 1 12 SER HB3 H -1.919 3.833 -8.773 1.00 . A A . 12 SER HB3 1 1
17 33764 1 1 12 SER HG H -0.489 5.379 -9.323 1.00 . A A . 12 SER HG 1 1
17 33765 1 1 12 SER N N -3.184 3.391 -6.562 1.00 . A A . 12 SER N 1 1
17 33766 1 1 12 SER O O -3.564 6.032 -8.252 1.00 . A A . 12 SER O 1 1
17 33767 1 1 12 SER OG O -0.791 5.496 -8.419 1.00 . A A . 12 SER OG 1 1
17 33768 1 1 13 GLY C C -4.630 8.434 -4.926 1.00 . A A . 13 GLY C 1 1
17 33769 1 1 13 GLY CA C -4.306 7.754 -6.242 1.00 . A A . 13 GLY CA 1 1
17 33770 1 1 13 GLY H H -3.178 6.316 -5.173 1.00 . A A . 13 GLY H 1 1
17 33771 1 1 13 GLY HA2 H -3.768 8.448 -6.870 1.00 . A A . 13 GLY HA2 1 1
17 33772 1 1 13 GLY HA3 H -5.230 7.483 -6.730 1.00 . A A . 13 GLY HA3 1 1
17 33773 1 1 13 GLY N N -3.501 6.560 -6.066 1.00 . A A . 13 GLY N 1 1
17 33774 1 1 13 GLY O O -4.790 9.653 -4.871 1.00 . A A . 13 GLY O 1 1
17 33775 1 1 14 VAL C C -4.118 9.340 -2.189 1.00 . A A . 14 VAL C 1 1
17 33776 1 1 14 VAL CA C -5.037 8.175 -2.540 1.00 . A A . 14 VAL CA 1 1
17 33777 1 1 14 VAL CB C -4.911 7.090 -1.454 1.00 . A A . 14 VAL CB 1 1
17 33778 1 1 14 VAL CG1 C -3.546 6.422 -1.523 1.00 . A A . 14 VAL CG1 1 1
17 33779 1 1 14 VAL CG2 C -5.153 7.685 -0.076 1.00 . A A . 14 VAL CG2 1 1
17 33780 1 1 14 VAL H H -4.591 6.679 -3.969 1.00 . A A . 14 VAL H 1 1
17 33781 1 1 14 VAL HA H -6.059 8.526 -2.551 1.00 . A A . 14 VAL HA 1 1
17 33782 1 1 14 VAL HB H -5.664 6.338 -1.636 1.00 . A A . 14 VAL HB 1 1
17 33783 1 1 14 VAL HG11 H -3.672 5.359 -1.664 1.00 . A A . 14 VAL HG11 1 1
17 33784 1 1 14 VAL HG12 H -2.985 6.832 -2.351 1.00 . A A . 14 VAL HG12 1 1
17 33785 1 1 14 VAL HG13 H -3.011 6.602 -0.602 1.00 . A A . 14 VAL HG13 1 1
17 33786 1 1 14 VAL HG21 H -5.705 6.981 0.529 1.00 . A A . 14 VAL HG21 1 1
17 33787 1 1 14 VAL HG22 H -4.205 7.899 0.395 1.00 . A A . 14 VAL HG22 1 1
17 33788 1 1 14 VAL HG23 H -5.722 8.599 -0.172 1.00 . A A . 14 VAL HG23 1 1
17 33789 1 1 14 VAL N N -4.729 7.643 -3.862 1.00 . A A . 14 VAL N 1 1
17 33790 1 1 14 VAL O O -2.900 9.181 -2.112 1.00 . A A . 14 VAL O 1 1
17 33791 1 1 15 SER C C -4.651 12.511 -0.550 1.00 . A A . 15 SER C 1 1
17 33792 1 1 15 SER CA C -3.945 11.704 -1.635 1.00 . A A . 15 SER CA 1 1
17 33793 1 1 15 SER CB C -3.734 12.571 -2.877 1.00 . A A . 15 SER CB 1 1
17 33794 1 1 15 SER H H -5.686 10.573 -2.051 1.00 . A A . 15 SER H 1 1
17 33795 1 1 15 SER HA H -2.983 11.385 -1.261 1.00 . A A . 15 SER HA 1 1
17 33796 1 1 15 SER HB2 H -4.528 12.384 -3.583 1.00 . A A . 15 SER HB2 1 1
17 33797 1 1 15 SER HB3 H -3.744 13.613 -2.591 1.00 . A A . 15 SER HB3 1 1
17 33798 1 1 15 SER HG H -2.180 13.057 -3.968 1.00 . A A . 15 SER HG 1 1
17 33799 1 1 15 SER N N -4.711 10.510 -1.975 1.00 . A A . 15 SER N 1 1
17 33800 1 1 15 SER O O -5.869 12.688 -0.585 1.00 . A A . 15 SER O 1 1
17 33801 1 1 15 SER OG O -2.493 12.281 -3.497 1.00 . A A . 15 SER OG 1 1
17 33802 1 1 16 VAL C C -4.737 15.214 1.058 1.00 . A A . 16 VAL C 1 1
17 33803 1 1 16 VAL CA C -4.427 13.791 1.509 1.00 . A A . 16 VAL CA 1 1
17 33804 1 1 16 VAL CB C -3.459 13.842 2.705 1.00 . A A . 16 VAL CB 1 1
17 33805 1 1 16 VAL CG1 C -2.103 14.378 2.272 1.00 . A A . 16 VAL CG1 1 1
17 33806 1 1 16 VAL CG2 C -4.042 14.688 3.827 1.00 . A A . 16 VAL CG2 1 1
17 33807 1 1 16 VAL H H -2.913 12.826 0.387 1.00 . A A . 16 VAL H 1 1
17 33808 1 1 16 VAL HA H -5.343 13.319 1.834 1.00 . A A . 16 VAL HA 1 1
17 33809 1 1 16 VAL HB H -3.322 12.836 3.075 1.00 . A A . 16 VAL HB 1 1
17 33810 1 1 16 VAL HG11 H -1.328 13.695 2.589 1.00 . A A . 16 VAL HG11 1 1
17 33811 1 1 16 VAL HG12 H -2.080 14.475 1.197 1.00 . A A . 16 VAL HG12 1 1
17 33812 1 1 16 VAL HG13 H -1.936 15.344 2.725 1.00 . A A . 16 VAL HG13 1 1
17 33813 1 1 16 VAL HG21 H -3.536 14.459 4.752 1.00 . A A . 16 VAL HG21 1 1
17 33814 1 1 16 VAL HG22 H -3.911 15.734 3.593 1.00 . A A . 16 VAL HG22 1 1
17 33815 1 1 16 VAL HG23 H -5.096 14.472 3.930 1.00 . A A . 16 VAL HG23 1 1
17 33816 1 1 16 VAL N N -3.877 13.000 0.414 1.00 . A A . 16 VAL N 1 1
17 33817 1 1 16 VAL O O -3.886 15.892 0.483 1.00 . A A . 16 VAL O 1 1
17 33818 1 1 17 ALA C C -5.636 18.059 1.758 1.00 . A A . 17 ALA C 1 1
17 33819 1 1 17 ALA CA C -6.381 17.004 0.948 1.00 . A A . 17 ALA CA 1 1
17 33820 1 1 17 ALA CB C -7.884 17.157 1.133 1.00 . A A . 17 ALA CB 1 1
17 33821 1 1 17 ALA H H -6.593 15.072 1.785 1.00 . A A . 17 ALA H 1 1
17 33822 1 1 17 ALA HA H -6.156 17.144 -0.099 1.00 . A A . 17 ALA HA 1 1
17 33823 1 1 17 ALA HB1 H -8.145 18.205 1.097 1.00 . A A . 17 ALA HB1 1 1
17 33824 1 1 17 ALA HB2 H -8.399 16.629 0.344 1.00 . A A . 17 ALA HB2 1 1
17 33825 1 1 17 ALA HB3 H -8.172 16.746 2.089 1.00 . A A . 17 ALA HB3 1 1
17 33826 1 1 17 ALA N N -5.960 15.660 1.324 1.00 . A A . 17 ALA N 1 1
17 33827 1 1 17 ALA O O -5.081 17.765 2.817 1.00 . A A . 17 ALA O 1 1
17 33828 1 1 18 ASP C C -5.607 20.683 3.278 1.00 . A A . 18 ASP C 1 1
17 33829 1 1 18 ASP CA C -4.952 20.388 1.932 1.00 . A A . 18 ASP CA 1 1
17 33830 1 1 18 ASP CB C -4.969 21.642 1.057 1.00 . A A . 18 ASP CB 1 1
17 33831 1 1 18 ASP CG C -3.713 21.780 0.218 1.00 . A A . 18 ASP CG 1 1
17 33832 1 1 18 ASP H H -6.089 19.460 0.407 1.00 . A A . 18 ASP H 1 1
17 33833 1 1 18 ASP HA H -3.927 20.093 2.102 1.00 . A A . 18 ASP HA 1 1
17 33834 1 1 18 ASP HB2 H -5.820 21.599 0.392 1.00 . A A . 18 ASP HB2 1 1
17 33835 1 1 18 ASP HB3 H -5.055 22.514 1.689 1.00 . A A . 18 ASP HB3 1 1
17 33836 1 1 18 ASP N N -5.628 19.288 1.254 1.00 . A A . 18 ASP N 1 1
17 33837 1 1 18 ASP O O -4.923 20.905 4.276 1.00 . A A . 18 ASP O 1 1
17 33838 1 1 18 ASP OD1 O -2.611 21.547 0.757 1.00 . A A . 18 ASP OD1 1 1
17 33839 1 1 18 ASP OD2 O -3.833 22.120 -0.978 1.00 . A A . 18 ASP OD2 1 1
17 33840 1 1 19 GLU C C -7.299 19.970 5.619 1.00 . A A . 19 GLU C 1 1
17 33841 1 1 19 GLU CA C -7.683 20.955 4.518 1.00 . A A . 19 GLU CA 1 1
17 33842 1 1 19 GLU CB C -9.188 20.876 4.251 1.00 . A A . 19 GLU CB 1 1
17 33843 1 1 19 GLU CD C -11.190 19.404 3.797 1.00 . A A . 19 GLU CD 1 1
17 33844 1 1 19 GLU CG C -9.687 19.465 3.987 1.00 . A A . 19 GLU CG 1 1
17 33845 1 1 19 GLU H H -7.426 20.501 2.466 1.00 . A A . 19 GLU H 1 1
17 33846 1 1 19 GLU HA H -7.437 21.954 4.843 1.00 . A A . 19 GLU HA 1 1
17 33847 1 1 19 GLU HB2 H -9.715 21.268 5.108 1.00 . A A . 19 GLU HB2 1 1
17 33848 1 1 19 GLU HB3 H -9.420 21.484 3.389 1.00 . A A . 19 GLU HB3 1 1
17 33849 1 1 19 GLU HG2 H -9.211 19.090 3.094 1.00 . A A . 19 GLU HG2 1 1
17 33850 1 1 19 GLU HG3 H -9.419 18.840 4.826 1.00 . A A . 19 GLU HG3 1 1
17 33851 1 1 19 GLU N N -6.936 20.685 3.295 1.00 . A A . 19 GLU N 1 1
17 33852 1 1 19 GLU O O -7.271 20.322 6.799 1.00 . A A . 19 GLU O 1 1
17 33853 1 1 19 GLU OE1 O -11.905 20.163 4.484 1.00 . A A . 19 GLU OE1 1 1
17 33854 1 1 19 GLU OE2 O -11.650 18.597 2.963 1.00 . A A . 19 GLU OE2 1 1
17 33855 1 1 20 CYS C C -5.226 17.958 6.731 1.00 . A A . 20 CYS C 1 1
17 33856 1 1 20 CYS CA C -6.623 17.699 6.176 1.00 . A A . 20 CYS CA 1 1
17 33857 1 1 20 CYS CB C -6.674 16.323 5.511 1.00 . A A . 20 CYS CB 1 1
17 33858 1 1 20 CYS H H -7.045 18.517 4.270 1.00 . A A . 20 CYS H 1 1
17 33859 1 1 20 CYS HA H -7.331 17.722 6.991 1.00 . A A . 20 CYS HA 1 1
17 33860 1 1 20 CYS HB2 H -7.697 16.094 5.252 1.00 . A A . 20 CYS HB2 1 1
17 33861 1 1 20 CYS HB3 H -6.078 16.345 4.611 1.00 . A A . 20 CYS HB3 1 1
17 33862 1 1 20 CYS HG H -4.734 15.000 6.504 1.00 . A A . 20 CYS HG 1 1
17 33863 1 1 20 CYS N N -7.005 18.736 5.224 1.00 . A A . 20 CYS N 1 1
17 33864 1 1 20 CYS O O -4.974 17.766 7.921 1.00 . A A . 20 CYS O 1 1
17 33865 1 1 20 CYS SG S -6.058 14.978 6.550 1.00 . A A . 20 CYS SG 1 1
17 33866 1 1 21 VAL C C -2.898 19.819 7.273 1.00 . A A . 21 VAL C 1 1
17 33867 1 1 21 VAL CA C -2.949 18.678 6.264 1.00 . A A . 21 VAL CA 1 1
17 33868 1 1 21 VAL CB C -2.071 19.040 5.051 1.00 . A A . 21 VAL CB 1 1
17 33869 1 1 21 VAL CG1 C -0.645 19.331 5.491 1.00 . A A . 21 VAL CG1 1 1
17 33870 1 1 21 VAL CG2 C -2.102 17.923 4.019 1.00 . A A . 21 VAL CG2 1 1
17 33871 1 1 21 VAL H H -4.582 18.527 4.926 1.00 . A A . 21 VAL H 1 1
17 33872 1 1 21 VAL HA H -2.543 17.787 6.721 1.00 . A A . 21 VAL HA 1 1
17 33873 1 1 21 VAL HB H -2.473 19.933 4.595 1.00 . A A . 21 VAL HB 1 1
17 33874 1 1 21 VAL HG11 H 0.038 19.064 4.698 1.00 . A A . 21 VAL HG11 1 1
17 33875 1 1 21 VAL HG12 H -0.544 20.383 5.715 1.00 . A A . 21 VAL HG12 1 1
17 33876 1 1 21 VAL HG13 H -0.415 18.752 6.373 1.00 . A A . 21 VAL HG13 1 1
17 33877 1 1 21 VAL HG21 H -2.843 18.148 3.266 1.00 . A A . 21 VAL HG21 1 1
17 33878 1 1 21 VAL HG22 H -1.131 17.836 3.555 1.00 . A A . 21 VAL HG22 1 1
17 33879 1 1 21 VAL HG23 H -2.354 16.991 4.504 1.00 . A A . 21 VAL HG23 1 1
17 33880 1 1 21 VAL N N -4.321 18.393 5.861 1.00 . A A . 21 VAL N 1 1
17 33881 1 1 21 VAL O O -2.269 19.705 8.326 1.00 . A A . 21 VAL O 1 1
17 33882 1 1 22 THR C C -4.332 21.776 9.121 1.00 . A A . 22 THR C 1 1
17 33883 1 1 22 THR CA C -3.595 22.085 7.823 1.00 . A A . 22 THR CA 1 1
17 33884 1 1 22 THR CB C -4.270 23.288 7.137 1.00 . A A . 22 THR CB 1 1
17 33885 1 1 22 THR CG2 C -3.757 24.598 7.716 1.00 . A A . 22 THR CG2 1 1
17 33886 1 1 22 THR H H -4.047 20.952 6.093 1.00 . A A . 22 THR H 1 1
17 33887 1 1 22 THR HA H -2.575 22.355 8.055 1.00 . A A . 22 THR HA 1 1
17 33888 1 1 22 THR HB H -5.335 23.229 7.307 1.00 . A A . 22 THR HB 1 1
17 33889 1 1 22 THR HG1 H -4.851 23.159 5.257 1.00 . A A . 22 THR HG1 1 1
17 33890 1 1 22 THR HG21 H -3.474 25.260 6.911 1.00 . A A . 22 THR HG21 1 1
17 33891 1 1 22 THR HG22 H -2.898 24.404 8.341 1.00 . A A . 22 THR HG22 1 1
17 33892 1 1 22 THR HG23 H -4.535 25.060 8.305 1.00 . A A . 22 THR HG23 1 1
17 33893 1 1 22 THR N N -3.565 20.922 6.946 1.00 . A A . 22 THR N 1 1
17 33894 1 1 22 THR O O -3.877 22.137 10.206 1.00 . A A . 22 THR O 1 1
17 33895 1 1 22 THR OG1 O -4.019 23.253 5.728 1.00 . A A . 22 THR OG1 1 1
17 33896 1 1 23 ALA C C -5.463 19.903 11.149 1.00 . A A . 23 ALA C 1 1
17 33897 1 1 23 ALA CA C -6.272 20.745 10.168 1.00 . A A . 23 ALA CA 1 1
17 33898 1 1 23 ALA CB C -7.526 19.998 9.737 1.00 . A A . 23 ALA CB 1 1
17 33899 1 1 23 ALA H H -5.785 20.845 8.111 1.00 . A A . 23 ALA H 1 1
17 33900 1 1 23 ALA HA H -6.577 21.658 10.659 1.00 . A A . 23 ALA HA 1 1
17 33901 1 1 23 ALA HB1 H -8.015 19.586 10.608 1.00 . A A . 23 ALA HB1 1 1
17 33902 1 1 23 ALA HB2 H -8.197 20.680 9.237 1.00 . A A . 23 ALA HB2 1 1
17 33903 1 1 23 ALA HB3 H -7.255 19.199 9.064 1.00 . A A . 23 ALA HB3 1 1
17 33904 1 1 23 ALA N N -5.473 21.105 9.003 1.00 . A A . 23 ALA N 1 1
17 33905 1 1 23 ALA O O -5.521 20.116 12.361 1.00 . A A . 23 ALA O 1 1
17 33906 1 1 24 LEU C C -2.727 18.840 12.068 1.00 . A A . 24 LEU C 1 1
17 33907 1 1 24 LEU CA C -3.889 18.070 11.448 1.00 . A A . 24 LEU CA 1 1
17 33908 1 1 24 LEU CB C -3.357 16.901 10.619 1.00 . A A . 24 LEU CB 1 1
17 33909 1 1 24 LEU CD1 C -3.814 14.943 9.121 1.00 . A A . 24 LEU CD1 1 1
17 33910 1 1 24 LEU CD2 C -4.844 15.040 11.398 1.00 . A A . 24 LEU CD2 1 1
17 33911 1 1 24 LEU CG C -4.387 15.853 10.196 1.00 . A A . 24 LEU CG 1 1
17 33912 1 1 24 LEU H H -4.705 18.824 9.647 1.00 . A A . 24 LEU H 1 1
17 33913 1 1 24 LEU HA H -4.513 17.685 12.241 1.00 . A A . 24 LEU HA 1 1
17 33914 1 1 24 LEU HB2 H -2.912 17.306 9.723 1.00 . A A . 24 LEU HB2 1 1
17 33915 1 1 24 LEU HB3 H -2.596 16.402 11.202 1.00 . A A . 24 LEU HB3 1 1
17 33916 1 1 24 LEU HD11 H -2.921 14.465 9.493 1.00 . A A . 24 LEU HD11 1 1
17 33917 1 1 24 LEU HD12 H -3.571 15.528 8.246 1.00 . A A . 24 LEU HD12 1 1
17 33918 1 1 24 LEU HD13 H -4.544 14.191 8.860 1.00 . A A . 24 LEU HD13 1 1
17 33919 1 1 24 LEU HD21 H -4.696 13.989 11.199 1.00 . A A . 24 LEU HD21 1 1
17 33920 1 1 24 LEU HD22 H -5.892 15.227 11.582 1.00 . A A . 24 LEU HD22 1 1
17 33921 1 1 24 LEU HD23 H -4.269 15.327 12.267 1.00 . A A . 24 LEU HD23 1 1
17 33922 1 1 24 LEU HG H -5.252 16.354 9.783 1.00 . A A . 24 LEU HG 1 1
17 33923 1 1 24 LEU N N -4.710 18.946 10.619 1.00 . A A . 24 LEU N 1 1
17 33924 1 1 24 LEU O O -2.394 18.646 13.236 1.00 . A A . 24 LEU O 1 1
17 33925 1 1 25 ASN C C -1.387 21.346 12.967 1.00 . A A . 25 ASN C 1 1
17 33926 1 1 25 ASN CA C -0.991 20.517 11.749 1.00 . A A . 25 ASN CA 1 1
17 33927 1 1 25 ASN CB C -0.490 21.436 10.633 1.00 . A A . 25 ASN CB 1 1
17 33928 1 1 25 ASN CG C 0.721 20.868 9.917 1.00 . A A . 25 ASN CG 1 1
17 33929 1 1 25 ASN H H -2.427 19.826 10.355 1.00 . A A . 25 ASN H 1 1
17 33930 1 1 25 ASN HA H -0.198 19.841 12.030 1.00 . A A . 25 ASN HA 1 1
17 33931 1 1 25 ASN HB2 H -1.279 21.576 9.909 1.00 . A A . 25 ASN HB2 1 1
17 33932 1 1 25 ASN HB3 H -0.220 22.392 11.056 1.00 . A A . 25 ASN HB3 1 1
17 33933 1 1 25 ASN HD21 H 1.938 21.807 11.179 1.00 . A A . 25 ASN HD21 1 1
17 33934 1 1 25 ASN HD22 H 2.708 20.861 9.955 1.00 . A A . 25 ASN HD22 1 1
17 33935 1 1 25 ASN N N -2.116 19.716 11.277 1.00 . A A . 25 ASN N 1 1
17 33936 1 1 25 ASN ND2 N 1.909 21.214 10.399 1.00 . A A . 25 ASN ND2 1 1
17 33937 1 1 25 ASN O O -0.663 21.392 13.961 1.00 . A A . 25 ASN O 1 1
17 33938 1 1 25 ASN OD1 O 0.589 20.128 8.943 1.00 . A A . 25 ASN OD1 1 1
17 33939 1 1 26 ASP C C -3.509 21.959 15.140 1.00 . A A . 26 ASP C 1 1
17 33940 1 1 26 ASP CA C -3.035 22.825 13.977 1.00 . A A . 26 ASP CA 1 1
17 33941 1 1 26 ASP CB C -4.177 23.721 13.493 1.00 . A A . 26 ASP CB 1 1
17 33942 1 1 26 ASP CG C -3.805 24.515 12.257 1.00 . A A . 26 ASP CG 1 1
17 33943 1 1 26 ASP H H -3.074 21.921 12.062 1.00 . A A . 26 ASP H 1 1
17 33944 1 1 26 ASP HA H -2.221 23.446 14.316 1.00 . A A . 26 ASP HA 1 1
17 33945 1 1 26 ASP HB2 H -5.034 23.106 13.260 1.00 . A A . 26 ASP HB2 1 1
17 33946 1 1 26 ASP HB3 H -4.439 24.413 14.279 1.00 . A A . 26 ASP HB3 1 1
17 33947 1 1 26 ASP N N -2.541 21.998 12.881 1.00 . A A . 26 ASP N 1 1
17 33948 1 1 26 ASP O O -3.330 22.314 16.306 1.00 . A A . 26 ASP O 1 1
17 33949 1 1 26 ASP OD1 O -2.699 25.094 12.234 1.00 . A A . 26 ASP OD1 1 1
17 33950 1 1 26 ASP OD2 O -4.621 24.558 11.312 1.00 . A A . 26 ASP OD2 1 1
17 33951 1 1 27 LEU C C -3.486 19.417 16.732 1.00 . A A . 27 LEU C 1 1
17 33952 1 1 27 LEU CA C -4.618 19.905 15.833 1.00 . A A . 27 LEU CA 1 1
17 33953 1 1 27 LEU CB C -5.312 18.712 15.175 1.00 . A A . 27 LEU CB 1 1
17 33954 1 1 27 LEU CD1 C -7.208 17.926 16.614 1.00 . A A . 27 LEU CD1 1 1
17 33955 1 1 27 LEU CD2 C -5.766 16.260 15.431 1.00 . A A . 27 LEU CD2 1 1
17 33956 1 1 27 LEU CG C -5.803 17.616 16.121 1.00 . A A . 27 LEU CG 1 1
17 33957 1 1 27 LEU H H -4.230 20.593 13.870 1.00 . A A . 27 LEU H 1 1
17 33958 1 1 27 LEU HA H -5.335 20.441 16.437 1.00 . A A . 27 LEU HA 1 1
17 33959 1 1 27 LEU HB2 H -6.166 19.086 14.631 1.00 . A A . 27 LEU HB2 1 1
17 33960 1 1 27 LEU HB3 H -4.614 18.265 14.482 1.00 . A A . 27 LEU HB3 1 1
17 33961 1 1 27 LEU HD11 H -7.161 18.286 17.630 1.00 . A A . 27 LEU HD11 1 1
17 33962 1 1 27 LEU HD12 H -7.809 17.029 16.577 1.00 . A A . 27 LEU HD12 1 1
17 33963 1 1 27 LEU HD13 H -7.652 18.682 15.983 1.00 . A A . 27 LEU HD13 1 1
17 33964 1 1 27 LEU HD21 H -6.667 16.126 14.851 1.00 . A A . 27 LEU HD21 1 1
17 33965 1 1 27 LEU HD22 H -5.696 15.480 16.175 1.00 . A A . 27 LEU HD22 1 1
17 33966 1 1 27 LEU HD23 H -4.906 16.212 14.778 1.00 . A A . 27 LEU HD23 1 1
17 33967 1 1 27 LEU HG H -5.150 17.572 16.981 1.00 . A A . 27 LEU HG 1 1
17 33968 1 1 27 LEU N N -4.116 20.822 14.816 1.00 . A A . 27 LEU N 1 1
17 33969 1 1 27 LEU O O -3.671 19.229 17.934 1.00 . A A . 27 LEU O 1 1
17 33970 1 1 28 ARG C C -0.745 19.767 17.951 1.00 . A A . 28 ARG C 1 1
17 33971 1 1 28 ARG CA C -1.150 18.751 16.887 1.00 . A A . 28 ARG CA 1 1
17 33972 1 1 28 ARG CB C 0.023 18.494 15.939 1.00 . A A . 28 ARG CB 1 1
17 33973 1 1 28 ARG CD C 2.073 19.744 16.682 1.00 . A A . 28 ARG CD 1 1
17 33974 1 1 28 ARG CG C 0.901 19.714 15.713 1.00 . A A . 28 ARG CG 1 1
17 33975 1 1 28 ARG CZ C 4.477 19.232 16.689 1.00 . A A . 28 ARG CZ 1 1
17 33976 1 1 28 ARG H H -2.227 19.383 15.178 1.00 . A A . 28 ARG H 1 1
17 33977 1 1 28 ARG HA H -1.417 17.824 17.374 1.00 . A A . 28 ARG HA 1 1
17 33978 1 1 28 ARG HB2 H 0.637 17.707 16.350 1.00 . A A . 28 ARG HB2 1 1
17 33979 1 1 28 ARG HB3 H -0.366 18.175 14.984 1.00 . A A . 28 ARG HB3 1 1
17 33980 1 1 28 ARG HD2 H 2.180 20.747 17.066 1.00 . A A . 28 ARG HD2 1 1
17 33981 1 1 28 ARG HD3 H 1.865 19.067 17.497 1.00 . A A . 28 ARG HD3 1 1
17 33982 1 1 28 ARG HE H 3.300 19.155 15.080 1.00 . A A . 28 ARG HE 1 1
17 33983 1 1 28 ARG HG2 H 1.284 19.688 14.703 1.00 . A A . 28 ARG HG2 1 1
17 33984 1 1 28 ARG HG3 H 0.307 20.604 15.852 1.00 . A A . 28 ARG HG3 1 1
17 33985 1 1 28 ARG HH11 H 3.716 19.760 18.483 1.00 . A A . 28 ARG HH11 1 1
17 33986 1 1 28 ARG HH12 H 5.410 19.397 18.474 1.00 . A A . 28 ARG HH12 1 1
17 33987 1 1 28 ARG HH21 H 5.530 18.674 15.055 1.00 . A A . 28 ARG HH21 1 1
17 33988 1 1 28 ARG HH22 H 6.441 18.780 16.524 1.00 . A A . 28 ARG HH22 1 1
17 33989 1 1 28 ARG N N -2.313 19.216 16.140 1.00 . A A . 28 ARG N 1 1
17 33990 1 1 28 ARG NE N 3.323 19.346 16.041 1.00 . A A . 28 ARG NE 1 1
17 33991 1 1 28 ARG NH1 N 4.539 19.485 17.989 1.00 . A A . 28 ARG NH1 1 1
17 33992 1 1 28 ARG NH2 N 5.573 18.865 16.036 1.00 . A A . 28 ARG NH2 1 1
17 33993 1 1 28 ARG O O -0.113 19.418 18.949 1.00 . A A . 28 ARG O 1 1
17 33994 1 1 29 HIS C C -1.978 22.400 19.575 1.00 . A A . 29 HIS C 1 1
17 33995 1 1 29 HIS CA C -0.789 22.092 18.671 1.00 . A A . 29 HIS CA 1 1
17 33996 1 1 29 HIS CB C -0.367 23.353 17.917 1.00 . A A . 29 HIS CB 1 1
17 33997 1 1 29 HIS CD2 C 2.049 24.147 18.430 1.00 . A A . 29 HIS CD2 1 1
17 33998 1 1 29 HIS CE1 C 1.586 25.564 20.038 1.00 . A A . 29 HIS CE1 1 1
17 33999 1 1 29 HIS CG C 0.707 24.134 18.610 1.00 . A A . 29 HIS CG 1 1
17 34000 1 1 29 HIS H H -1.615 21.240 16.918 1.00 . A A . 29 HIS H 1 1
17 34001 1 1 29 HIS HA H 0.035 21.756 19.282 1.00 . A A . 29 HIS HA 1 1
17 34002 1 1 29 HIS HB2 H 0.004 23.075 16.941 1.00 . A A . 29 HIS HB2 1 1
17 34003 1 1 29 HIS HB3 H -1.225 23.999 17.800 1.00 . A A . 29 HIS HB3 1 1
17 34004 1 1 29 HIS HD1 H -0.435 25.247 19.987 1.00 . A A . 29 HIS HD1 1 1
17 34005 1 1 29 HIS HD2 H 2.606 23.562 17.712 1.00 . A A . 29 HIS HD2 1 1
17 34006 1 1 29 HIS HE1 H 1.692 26.299 20.822 1.00 . A A . 29 HIS HE1 1 1
17 34007 1 1 29 HIS N N -1.113 21.025 17.731 1.00 . A A . 29 HIS N 1 1
17 34008 1 1 29 HIS ND1 N 0.450 25.032 19.625 1.00 . A A . 29 HIS ND1 1 1
17 34009 1 1 29 HIS NE2 N 2.572 25.044 19.329 1.00 . A A . 29 HIS NE2 1 1
17 34010 1 1 29 HIS O O -2.063 23.479 20.162 1.00 . A A . 29 HIS O 1 1
17 34011 1 1 30 LYS C C -4.941 22.767 20.013 1.00 . A A . 30 LYS C 1 1
17 34012 1 1 30 LYS CA C -4.080 21.612 20.517 1.00 . A A . 30 LYS CA 1 1
17 34013 1 1 30 LYS CB C -3.675 21.861 21.972 1.00 . A A . 30 LYS CB 1 1
17 34014 1 1 30 LYS CD C -5.069 22.448 23.977 1.00 . A A . 30 LYS CD 1 1
17 34015 1 1 30 LYS CE C -6.401 22.153 24.649 1.00 . A A . 30 LYS CE 1 1
17 34016 1 1 30 LYS CG C -4.695 21.363 22.981 1.00 . A A . 30 LYS CG 1 1
17 34017 1 1 30 LYS H H -2.772 20.605 19.192 1.00 . A A . 30 LYS H 1 1
17 34018 1 1 30 LYS HA H -4.655 20.700 20.463 1.00 . A A . 30 LYS HA 1 1
17 34019 1 1 30 LYS HB2 H -2.737 21.360 22.162 1.00 . A A . 30 LYS HB2 1 1
17 34020 1 1 30 LYS HB3 H -3.542 22.923 22.119 1.00 . A A . 30 LYS HB3 1 1
17 34021 1 1 30 LYS HD2 H -4.302 22.508 24.736 1.00 . A A . 30 LYS HD2 1 1
17 34022 1 1 30 LYS HD3 H -5.138 23.393 23.458 1.00 . A A . 30 LYS HD3 1 1
17 34023 1 1 30 LYS HE2 H -7.155 22.034 23.886 1.00 . A A . 30 LYS HE2 1 1
17 34024 1 1 30 LYS HE3 H -6.310 21.236 25.211 1.00 . A A . 30 LYS HE3 1 1
17 34025 1 1 30 LYS HG2 H -5.585 21.051 22.455 1.00 . A A . 30 LYS HG2 1 1
17 34026 1 1 30 LYS HG3 H -4.277 20.523 23.517 1.00 . A A . 30 LYS HG3 1 1
17 34027 1 1 30 LYS HZ1 H -6.847 22.898 26.549 1.00 . A A . 30 LYS HZ1 1 1
17 34028 1 1 30 LYS HZ2 H -7.754 23.603 25.306 1.00 . A A . 30 LYS HZ2 1 1
17 34029 1 1 30 LYS HZ3 H -6.132 24.033 25.518 1.00 . A A . 30 LYS HZ3 1 1
17 34030 1 1 30 LYS N N -2.895 21.445 19.684 1.00 . A A . 30 LYS N 1 1
17 34031 1 1 30 LYS NZ N -6.812 23.248 25.570 1.00 . A A . 30 LYS NZ 1 1
17 34032 1 1 30 LYS O O -5.385 23.609 20.793 1.00 . A A . 30 LYS O 1 1
17 34033 1 1 31 LYS C C -7.465 23.623 18.379 1.00 . A A . 31 LYS C 1 1
17 34034 1 1 31 LYS CA C -5.982 23.848 18.097 1.00 . A A . 31 LYS CA 1 1
17 34035 1 1 31 LYS CB C -5.741 23.896 16.587 1.00 . A A . 31 LYS CB 1 1
17 34036 1 1 31 LYS CD C -7.836 24.187 15.232 1.00 . A A . 31 LYS CD 1 1
17 34037 1 1 31 LYS CE C -8.320 24.922 13.991 1.00 . A A . 31 LYS CE 1 1
17 34038 1 1 31 LYS CG C -6.638 24.881 15.858 1.00 . A A . 31 LYS CG 1 1
17 34039 1 1 31 LYS H H -4.791 22.099 18.135 1.00 . A A . 31 LYS H 1 1
17 34040 1 1 31 LYS HA H -5.685 24.790 18.531 1.00 . A A . 31 LYS HA 1 1
17 34041 1 1 31 LYS HB2 H -4.713 24.176 16.408 1.00 . A A . 31 LYS HB2 1 1
17 34042 1 1 31 LYS HB3 H -5.914 22.912 16.175 1.00 . A A . 31 LYS HB3 1 1
17 34043 1 1 31 LYS HD2 H -7.554 23.183 14.954 1.00 . A A . 31 LYS HD2 1 1
17 34044 1 1 31 LYS HD3 H -8.639 24.152 15.955 1.00 . A A . 31 LYS HD3 1 1
17 34045 1 1 31 LYS HE2 H -7.533 25.576 13.646 1.00 . A A . 31 LYS HE2 1 1
17 34046 1 1 31 LYS HE3 H -8.546 24.196 13.225 1.00 . A A . 31 LYS HE3 1 1
17 34047 1 1 31 LYS HG2 H -6.991 25.621 16.562 1.00 . A A . 31 LYS HG2 1 1
17 34048 1 1 31 LYS HG3 H -6.067 25.367 15.080 1.00 . A A . 31 LYS HG3 1 1
17 34049 1 1 31 LYS HZ1 H -10.287 25.130 14.662 1.00 . A A . 31 LYS HZ1 1 1
17 34050 1 1 31 LYS HZ2 H -9.885 26.166 13.387 1.00 . A A . 31 LYS HZ2 1 1
17 34051 1 1 31 LYS HZ3 H -9.319 26.487 14.948 1.00 . A A . 31 LYS HZ3 1 1
17 34052 1 1 31 LYS N N -5.173 22.799 18.706 1.00 . A A . 31 LYS N 1 1
17 34053 1 1 31 LYS NZ N -9.538 25.733 14.267 1.00 . A A . 31 LYS NZ 1 1
17 34054 1 1 31 LYS O O -8.174 24.541 18.790 1.00 . A A . 31 LYS O 1 1
17 34055 1 1 32 SER C C -9.446 20.918 19.397 1.00 . A A . 32 SER C 1 1
17 34056 1 1 32 SER CA C -9.324 22.052 18.384 1.00 . A A . 32 SER CA 1 1
17 34057 1 1 32 SER CB C -9.993 21.650 17.068 1.00 . A A . 32 SER CB 1 1
17 34058 1 1 32 SER H H -7.310 21.707 17.828 1.00 . A A . 32 SER H 1 1
17 34059 1 1 32 SER HA H -9.821 22.926 18.778 1.00 . A A . 32 SER HA 1 1
17 34060 1 1 32 SER HB2 H -9.236 21.507 16.311 1.00 . A A . 32 SER HB2 1 1
17 34061 1 1 32 SER HB3 H -10.538 20.728 17.211 1.00 . A A . 32 SER HB3 1 1
17 34062 1 1 32 SER HG H -10.528 23.518 16.816 1.00 . A A . 32 SER HG 1 1
17 34063 1 1 32 SER N N -7.925 22.396 18.156 1.00 . A A . 32 SER N 1 1
17 34064 1 1 32 SER O O -9.738 21.148 20.571 1.00 . A A . 32 SER O 1 1
17 34065 1 1 32 SER OG O -10.895 22.651 16.628 1.00 . A A . 32 SER OG 1 1
17 34066 1 1 33 ARG C C -9.074 17.241 19.003 1.00 . A A . 33 ARG C 1 1
17 34067 1 1 33 ARG CA C -9.308 18.522 19.798 1.00 . A A . 33 ARG CA 1 1
17 34068 1 1 33 ARG CB C -10.675 18.467 20.483 1.00 . A A . 33 ARG CB 1 1
17 34069 1 1 33 ARG CD C -11.983 19.055 22.547 1.00 . A A . 33 ARG CD 1 1
17 34070 1 1 33 ARG CG C -10.614 18.707 21.983 1.00 . A A . 33 ARG CG 1 1
17 34071 1 1 33 ARG CZ C -13.349 18.481 24.509 1.00 . A A . 33 ARG CZ 1 1
17 34072 1 1 33 ARG H H -8.994 19.573 17.988 1.00 . A A . 33 ARG H 1 1
17 34073 1 1 33 ARG HA H -8.540 18.609 20.552 1.00 . A A . 33 ARG HA 1 1
17 34074 1 1 33 ARG HB2 H -11.314 19.219 20.046 1.00 . A A . 33 ARG HB2 1 1
17 34075 1 1 33 ARG HB3 H -11.110 17.493 20.314 1.00 . A A . 33 ARG HB3 1 1
17 34076 1 1 33 ARG HD2 H -11.981 20.092 22.848 1.00 . A A . 33 ARG HD2 1 1
17 34077 1 1 33 ARG HD3 H -12.723 18.906 21.776 1.00 . A A . 33 ARG HD3 1 1
17 34078 1 1 33 ARG HE H -11.765 17.444 23.880 1.00 . A A . 33 ARG HE 1 1
17 34079 1 1 33 ARG HG2 H -10.254 17.811 22.468 1.00 . A A . 33 ARG HG2 1 1
17 34080 1 1 33 ARG HG3 H -9.935 19.523 22.180 1.00 . A A . 33 ARG HG3 1 1
17 34081 1 1 33 ARG HH11 H -13.942 20.137 23.515 1.00 . A A . 33 ARG HH11 1 1
17 34082 1 1 33 ARG HH12 H -14.896 19.721 24.900 1.00 . A A . 33 ARG HH12 1 1
17 34083 1 1 33 ARG HH21 H -13.014 16.886 25.705 1.00 . A A . 33 ARG HH21 1 1
17 34084 1 1 33 ARG HH22 H -14.367 17.872 26.145 1.00 . A A . 33 ARG HH22 1 1
17 34085 1 1 33 ARG N N -9.222 19.693 18.934 1.00 . A A . 33 ARG N 1 1
17 34086 1 1 33 ARG NE N -12.326 18.227 23.700 1.00 . A A . 33 ARG NE 1 1
17 34087 1 1 33 ARG NH1 N -14.126 19.533 24.290 1.00 . A A . 33 ARG NH1 1 1
17 34088 1 1 33 ARG NH2 N -13.597 17.681 25.538 1.00 . A A . 33 ARG NH2 1 1
17 34089 1 1 33 ARG O O -8.012 16.625 19.097 1.00 . A A . 33 ARG O 1 1
17 34090 1 1 34 TYR C C -10.695 15.815 16.078 1.00 . A A . 34 TYR C 1 1
17 34091 1 1 34 TYR CA C -9.976 15.636 17.412 1.00 . A A . 34 TYR CA 1 1
17 34092 1 1 34 TYR CB C -10.568 14.444 18.166 1.00 . A A . 34 TYR CB 1 1
17 34093 1 1 34 TYR CD1 C -12.977 15.053 18.612 1.00 . A A . 34 TYR CD1 1 1
17 34094 1 1 34 TYR CD2 C -11.485 14.935 20.467 1.00 . A A . 34 TYR CD2 1 1
17 34095 1 1 34 TYR CE1 C -14.012 15.396 19.461 1.00 . A A . 34 TYR CE1 1 1
17 34096 1 1 34 TYR CE2 C -12.514 15.275 21.323 1.00 . A A . 34 TYR CE2 1 1
17 34097 1 1 34 TYR CG C -11.697 14.818 19.099 1.00 . A A . 34 TYR CG 1 1
17 34098 1 1 34 TYR CZ C -13.776 15.505 20.816 1.00 . A A . 34 TYR CZ 1 1
17 34099 1 1 34 TYR H H -10.894 17.378 18.188 1.00 . A A . 34 TYR H 1 1
17 34100 1 1 34 TYR HA H -8.930 15.446 17.222 1.00 . A A . 34 TYR HA 1 1
17 34101 1 1 34 TYR HB2 H -10.949 13.729 17.454 1.00 . A A . 34 TYR HB2 1 1
17 34102 1 1 34 TYR HB3 H -9.791 13.978 18.755 1.00 . A A . 34 TYR HB3 1 1
17 34103 1 1 34 TYR HD1 H -13.159 14.966 17.551 1.00 . A A . 34 TYR HD1 1 1
17 34104 1 1 34 TYR HD2 H -10.495 14.754 20.862 1.00 . A A . 34 TYR HD2 1 1
17 34105 1 1 34 TYR HE1 H -15.000 15.575 19.064 1.00 . A A . 34 TYR HE1 1 1
17 34106 1 1 34 TYR HE2 H -12.329 15.361 22.384 1.00 . A A . 34 TYR HE2 1 1
17 34107 1 1 34 TYR HH H -15.053 16.760 21.515 1.00 . A A . 34 TYR HH 1 1
17 34108 1 1 34 TYR N N -10.072 16.845 18.221 1.00 . A A . 34 TYR N 1 1
17 34109 1 1 34 TYR O O -11.797 16.360 16.021 1.00 . A A . 34 TYR O 1 1
17 34110 1 1 34 TYR OH O -14.804 15.845 21.664 1.00 . A A . 34 TYR OH 1 1
17 34111 1 1 35 VAL C C -10.650 14.105 12.967 1.00 . A A . 35 VAL C 1 1
17 34112 1 1 35 VAL CA C -10.639 15.457 13.670 1.00 . A A . 35 VAL CA 1 1
17 34113 1 1 35 VAL CB C -9.866 16.468 12.803 1.00 . A A . 35 VAL CB 1 1
17 34114 1 1 35 VAL CG1 C -8.404 16.064 12.687 1.00 . A A . 35 VAL CG1 1 1
17 34115 1 1 35 VAL CG2 C -10.505 16.589 11.428 1.00 . A A . 35 VAL CG2 1 1
17 34116 1 1 35 VAL H H -9.185 14.927 15.114 1.00 . A A . 35 VAL H 1 1
17 34117 1 1 35 VAL HA H -11.656 15.807 13.774 1.00 . A A . 35 VAL HA 1 1
17 34118 1 1 35 VAL HB H -9.912 17.434 13.284 1.00 . A A . 35 VAL HB 1 1
17 34119 1 1 35 VAL HG11 H -8.182 15.809 11.661 1.00 . A A . 35 VAL HG11 1 1
17 34120 1 1 35 VAL HG12 H -7.777 16.887 12.998 1.00 . A A . 35 VAL HG12 1 1
17 34121 1 1 35 VAL HG13 H -8.216 15.209 13.318 1.00 . A A . 35 VAL HG13 1 1
17 34122 1 1 35 VAL HG21 H -9.899 17.228 10.803 1.00 . A A . 35 VAL HG21 1 1
17 34123 1 1 35 VAL HG22 H -10.579 15.610 10.979 1.00 . A A . 35 VAL HG22 1 1
17 34124 1 1 35 VAL HG23 H -11.493 17.015 11.526 1.00 . A A . 35 VAL HG23 1 1
17 34125 1 1 35 VAL N N -10.061 15.351 15.005 1.00 . A A . 35 VAL N 1 1
17 34126 1 1 35 VAL O O -9.616 13.445 12.852 1.00 . A A . 35 VAL O 1 1
17 34127 1 1 36 ILE C C -12.071 12.628 10.296 1.00 . A A . 36 ILE C 1 1
17 34128 1 1 36 ILE CA C -11.969 12.424 11.804 1.00 . A A . 36 ILE CA 1 1
17 34129 1 1 36 ILE CB C -13.212 11.656 12.292 1.00 . A A . 36 ILE CB 1 1
17 34130 1 1 36 ILE CD1 C -14.495 10.962 14.377 1.00 . A A . 36 ILE CD1 1 1
17 34131 1 1 36 ILE CG1 C -13.304 11.709 13.818 1.00 . A A . 36 ILE CG1 1 1
17 34132 1 1 36 ILE CG2 C -13.166 10.214 11.808 1.00 . A A . 36 ILE CG2 1 1
17 34133 1 1 36 ILE H H -12.612 14.268 12.620 1.00 . A A . 36 ILE H 1 1
17 34134 1 1 36 ILE HA H -11.095 11.827 12.018 1.00 . A A . 36 ILE HA 1 1
17 34135 1 1 36 ILE HB H -14.087 12.125 11.868 1.00 . A A . 36 ILE HB 1 1
17 34136 1 1 36 ILE HD11 H -14.247 9.916 14.482 1.00 . A A . 36 ILE HD11 1 1
17 34137 1 1 36 ILE HD12 H -14.753 11.368 15.344 1.00 . A A . 36 ILE HD12 1 1
17 34138 1 1 36 ILE HD13 H -15.334 11.068 13.706 1.00 . A A . 36 ILE HD13 1 1
17 34139 1 1 36 ILE HG12 H -12.413 11.274 14.242 1.00 . A A . 36 ILE HG12 1 1
17 34140 1 1 36 ILE HG13 H -13.381 12.740 14.131 1.00 . A A . 36 ILE HG13 1 1
17 34141 1 1 36 ILE HG21 H -12.603 10.161 10.888 1.00 . A A . 36 ILE HG21 1 1
17 34142 1 1 36 ILE HG22 H -12.690 9.599 12.556 1.00 . A A . 36 ILE HG22 1 1
17 34143 1 1 36 ILE HG23 H -14.172 9.860 11.636 1.00 . A A . 36 ILE HG23 1 1
17 34144 1 1 36 ILE N N -11.824 13.698 12.498 1.00 . A A . 36 ILE N 1 1
17 34145 1 1 36 ILE O O -12.866 13.439 9.822 1.00 . A A . 36 ILE O 1 1
17 34146 1 1 37 MET C C -11.473 10.612 7.457 1.00 . A A . 37 MET C 1 1
17 34147 1 1 37 MET CA C -11.263 11.983 8.093 1.00 . A A . 37 MET CA 1 1
17 34148 1 1 37 MET CB C -9.948 12.590 7.600 1.00 . A A . 37 MET CB 1 1
17 34149 1 1 37 MET CE C -8.821 15.334 9.019 1.00 . A A . 37 MET CE 1 1
17 34150 1 1 37 MET CG C -10.110 13.969 6.981 1.00 . A A . 37 MET CG 1 1
17 34151 1 1 37 MET H H -10.649 11.256 9.984 1.00 . A A . 37 MET H 1 1
17 34152 1 1 37 MET HA H -12.078 12.629 7.805 1.00 . A A . 37 MET HA 1 1
17 34153 1 1 37 MET HB2 H -9.268 12.672 8.435 1.00 . A A . 37 MET HB2 1 1
17 34154 1 1 37 MET HB3 H -9.518 11.934 6.858 1.00 . A A . 37 MET HB3 1 1
17 34155 1 1 37 MET HE1 H -8.101 14.761 8.453 1.00 . A A . 37 MET HE1 1 1
17 34156 1 1 37 MET HE2 H -8.498 16.363 9.073 1.00 . A A . 37 MET HE2 1 1
17 34157 1 1 37 MET HE3 H -8.901 14.929 10.016 1.00 . A A . 37 MET HE3 1 1
17 34158 1 1 37 MET HG2 H -9.207 14.216 6.442 1.00 . A A . 37 MET HG2 1 1
17 34159 1 1 37 MET HG3 H -10.941 13.943 6.292 1.00 . A A . 37 MET HG3 1 1
17 34160 1 1 37 MET N N -11.261 11.885 9.548 1.00 . A A . 37 MET N 1 1
17 34161 1 1 37 MET O O -11.103 9.587 8.030 1.00 . A A . 37 MET O 1 1
17 34162 1 1 37 MET SD S -10.417 15.251 8.210 1.00 . A A . 37 MET SD 1 1
17 34163 1 1 38 HIS C C -11.879 9.460 4.101 1.00 . A A . 38 HIS C 1 1
17 34164 1 1 38 HIS CA C -12.329 9.356 5.555 1.00 . A A . 38 HIS CA 1 1
17 34165 1 1 38 HIS CB C -13.817 9.009 5.617 1.00 . A A . 38 HIS CB 1 1
17 34166 1 1 38 HIS CD2 C -14.776 11.271 4.786 1.00 . A A . 38 HIS CD2 1 1
17 34167 1 1 38 HIS CE1 C -16.195 10.493 3.308 1.00 . A A . 38 HIS CE1 1 1
17 34168 1 1 38 HIS CG C -14.680 9.921 4.801 1.00 . A A . 38 HIS CG 1 1
17 34169 1 1 38 HIS H H -12.342 11.451 5.863 1.00 . A A . 38 HIS H 1 1
17 34170 1 1 38 HIS HA H -11.765 8.573 6.039 1.00 . A A . 38 HIS HA 1 1
17 34171 1 1 38 HIS HB2 H -13.960 8.002 5.252 1.00 . A A . 38 HIS HB2 1 1
17 34172 1 1 38 HIS HB3 H -14.151 9.065 6.644 1.00 . A A . 38 HIS HB3 1 1
17 34173 1 1 38 HIS HD1 H -15.749 8.525 3.640 1.00 . A A . 38 HIS HD1 1 1
17 34174 1 1 38 HIS HD2 H -14.211 11.961 5.398 1.00 . A A . 38 HIS HD2 1 1
17 34175 1 1 38 HIS HE1 H -16.953 10.439 2.540 1.00 . A A . 38 HIS HE1 1 1
17 34176 1 1 38 HIS N N -12.070 10.602 6.269 1.00 . A A . 38 HIS N 1 1
17 34177 1 1 38 HIS ND1 N -15.583 9.464 3.864 1.00 . A A . 38 HIS ND1 1 1
17 34178 1 1 38 HIS NE2 N -15.724 11.602 3.850 1.00 . A A . 38 HIS NE2 1 1
17 34179 1 1 38 HIS O O -11.650 10.556 3.589 1.00 . A A . 38 HIS O 1 1
17 34180 1 1 39 ILE C C -12.521 8.455 1.109 1.00 . A A . 39 ILE C 1 1
17 34181 1 1 39 ILE CA C -11.333 8.276 2.047 1.00 . A A . 39 ILE CA 1 1
17 34182 1 1 39 ILE CB C -10.622 6.952 1.710 1.00 . A A . 39 ILE CB 1 1
17 34183 1 1 39 ILE CD1 C -8.853 5.317 2.532 1.00 . A A . 39 ILE CD1 1 1
17 34184 1 1 39 ILE CG1 C -9.588 6.614 2.786 1.00 . A A . 39 ILE CG1 1 1
17 34185 1 1 39 ILE CG2 C -9.962 7.040 0.342 1.00 . A A . 39 ILE CG2 1 1
17 34186 1 1 39 ILE H H -11.953 7.472 3.904 1.00 . A A . 39 ILE H 1 1
17 34187 1 1 39 ILE HA H -10.637 9.086 1.889 1.00 . A A . 39 ILE HA 1 1
17 34188 1 1 39 ILE HB H -11.364 6.169 1.675 1.00 . A A . 39 ILE HB 1 1
17 34189 1 1 39 ILE HD11 H -9.467 4.669 1.922 1.00 . A A . 39 ILE HD11 1 1
17 34190 1 1 39 ILE HD12 H -7.927 5.522 2.016 1.00 . A A . 39 ILE HD12 1 1
17 34191 1 1 39 ILE HD13 H -8.643 4.831 3.473 1.00 . A A . 39 ILE HD13 1 1
17 34192 1 1 39 ILE HG12 H -8.856 7.405 2.834 1.00 . A A . 39 ILE HG12 1 1
17 34193 1 1 39 ILE HG13 H -10.087 6.533 3.741 1.00 . A A . 39 ILE HG13 1 1
17 34194 1 1 39 ILE HG21 H -9.250 7.852 0.337 1.00 . A A . 39 ILE HG21 1 1
17 34195 1 1 39 ILE HG22 H -9.450 6.113 0.130 1.00 . A A . 39 ILE HG22 1 1
17 34196 1 1 39 ILE HG23 H -10.715 7.216 -0.411 1.00 . A A . 39 ILE HG23 1 1
17 34197 1 1 39 ILE N N -11.755 8.313 3.442 1.00 . A A . 39 ILE N 1 1
17 34198 1 1 39 ILE O O -13.512 7.730 1.198 1.00 . A A . 39 ILE O 1 1
17 34199 1 1 40 VAL C C -13.056 9.318 -2.166 1.00 . A A . 40 VAL C 1 1
17 34200 1 1 40 VAL CA C -13.478 9.700 -0.752 1.00 . A A . 40 VAL CA 1 1
17 34201 1 1 40 VAL CB C -13.883 11.186 -0.732 1.00 . A A . 40 VAL CB 1 1
17 34202 1 1 40 VAL CG1 C -14.943 11.465 -1.786 1.00 . A A . 40 VAL CG1 1 1
17 34203 1 1 40 VAL CG2 C -14.377 11.585 0.651 1.00 . A A . 40 VAL CG2 1 1
17 34204 1 1 40 VAL H H -11.600 9.971 0.185 1.00 . A A . 40 VAL H 1 1
17 34205 1 1 40 VAL HA H -14.339 9.110 -0.472 1.00 . A A . 40 VAL HA 1 1
17 34206 1 1 40 VAL HB H -13.011 11.779 -0.965 1.00 . A A . 40 VAL HB 1 1
17 34207 1 1 40 VAL HG11 H -15.734 12.060 -1.353 1.00 . A A . 40 VAL HG11 1 1
17 34208 1 1 40 VAL HG12 H -14.498 12.001 -2.611 1.00 . A A . 40 VAL HG12 1 1
17 34209 1 1 40 VAL HG13 H -15.351 10.530 -2.142 1.00 . A A . 40 VAL HG13 1 1
17 34210 1 1 40 VAL HG21 H -14.778 12.586 0.615 1.00 . A A . 40 VAL HG21 1 1
17 34211 1 1 40 VAL HG22 H -15.148 10.898 0.969 1.00 . A A . 40 VAL HG22 1 1
17 34212 1 1 40 VAL HG23 H -13.554 11.551 1.351 1.00 . A A . 40 VAL HG23 1 1
17 34213 1 1 40 VAL N N -12.414 9.426 0.207 1.00 . A A . 40 VAL N 1 1
17 34214 1 1 40 VAL O O -12.001 9.736 -2.644 1.00 . A A . 40 VAL O 1 1
17 34215 1 1 41 ASP C C -12.331 7.241 -4.237 1.00 . A A . 41 ASP C 1 1
17 34216 1 1 41 ASP CA C -13.600 8.086 -4.193 1.00 . A A . 41 ASP CA 1 1
17 34217 1 1 41 ASP CB C -13.455 9.294 -5.119 1.00 . A A . 41 ASP CB 1 1
17 34218 1 1 41 ASP CG C -14.170 9.099 -6.442 1.00 . A A . 41 ASP CG 1 1
17 34219 1 1 41 ASP H H -14.712 8.224 -2.397 1.00 . A A . 41 ASP H 1 1
17 34220 1 1 41 ASP HA H -14.430 7.484 -4.529 1.00 . A A . 41 ASP HA 1 1
17 34221 1 1 41 ASP HB2 H -13.870 10.165 -4.633 1.00 . A A . 41 ASP HB2 1 1
17 34222 1 1 41 ASP HB3 H -12.407 9.464 -5.318 1.00 . A A . 41 ASP HB3 1 1
17 34223 1 1 41 ASP N N -13.886 8.523 -2.831 1.00 . A A . 41 ASP N 1 1
17 34224 1 1 41 ASP O O -11.760 7.017 -5.304 1.00 . A A . 41 ASP O 1 1
17 34225 1 1 41 ASP OD1 O -14.337 7.934 -6.860 1.00 . A A . 41 ASP OD1 1 1
17 34226 1 1 41 ASP OD2 O -14.562 10.111 -7.059 1.00 . A A . 41 ASP OD2 1 1
17 34227 1 1 42 GLN C C -9.538 6.595 -3.743 1.00 . A A . 42 GLN C 1 1
17 34228 1 1 42 GLN CA C -10.692 5.957 -2.976 1.00 . A A . 42 GLN CA 1 1
17 34229 1 1 42 GLN CB C -10.963 4.552 -3.515 1.00 . A A . 42 GLN CB 1 1
17 34230 1 1 42 GLN CD C -12.459 2.516 -3.459 1.00 . A A . 42 GLN CD 1 1
17 34231 1 1 42 GLN CG C -12.283 3.964 -3.043 1.00 . A A . 42 GLN CG 1 1
17 34232 1 1 42 GLN H H -12.393 6.989 -2.255 1.00 . A A . 42 GLN H 1 1
17 34233 1 1 42 GLN HA H -10.420 5.887 -1.934 1.00 . A A . 42 GLN HA 1 1
17 34234 1 1 42 GLN HB2 H -10.975 4.588 -4.594 1.00 . A A . 42 GLN HB2 1 1
17 34235 1 1 42 GLN HB3 H -10.167 3.896 -3.193 1.00 . A A . 42 GLN HB3 1 1
17 34236 1 1 42 GLN HE21 H -13.919 2.286 -2.129 1.00 . A A . 42 GLN HE21 1 1
17 34237 1 1 42 GLN HE22 H -13.535 0.890 -3.071 1.00 . A A . 42 GLN HE22 1 1
17 34238 1 1 42 GLN HG2 H -12.323 4.019 -1.965 1.00 . A A . 42 GLN HG2 1 1
17 34239 1 1 42 GLN HG3 H -13.091 4.545 -3.463 1.00 . A A . 42 GLN HG3 1 1
17 34240 1 1 42 GLN N N -11.895 6.776 -3.070 1.00 . A A . 42 GLN N 1 1
17 34241 1 1 42 GLN NE2 N -13.399 1.827 -2.822 1.00 . A A . 42 GLN NE2 1 1
17 34242 1 1 42 GLN O O -8.693 5.899 -4.306 1.00 . A A . 42 GLN O 1 1
17 34243 1 1 42 GLN OE1 O -11.759 2.023 -4.343 1.00 . A A . 42 GLN OE1 1 1
17 34244 1 1 43 LYS C C -8.126 9.954 -3.730 1.00 . A A . 43 LYS C 1 1
17 34245 1 1 43 LYS CA C -8.458 8.656 -4.459 1.00 . A A . 43 LYS CA 1 1
17 34246 1 1 43 LYS CB C -8.888 8.961 -5.895 1.00 . A A . 43 LYS CB 1 1
17 34247 1 1 43 LYS CD C -8.129 9.536 -8.220 1.00 . A A . 43 LYS CD 1 1
17 34248 1 1 43 LYS CE C -8.716 8.522 -9.190 1.00 . A A . 43 LYS CE 1 1
17 34249 1 1 43 LYS CG C -7.750 8.887 -6.899 1.00 . A A . 43 LYS CG 1 1
17 34250 1 1 43 LYS H H -10.211 8.423 -3.294 1.00 . A A . 43 LYS H 1 1
17 34251 1 1 43 LYS HA H -7.577 8.033 -4.480 1.00 . A A . 43 LYS HA 1 1
17 34252 1 1 43 LYS HB2 H -9.647 8.250 -6.190 1.00 . A A . 43 LYS HB2 1 1
17 34253 1 1 43 LYS HB3 H -9.307 9.956 -5.930 1.00 . A A . 43 LYS HB3 1 1
17 34254 1 1 43 LYS HD2 H -8.863 10.307 -8.036 1.00 . A A . 43 LYS HD2 1 1
17 34255 1 1 43 LYS HD3 H -7.246 9.975 -8.662 1.00 . A A . 43 LYS HD3 1 1
17 34256 1 1 43 LYS HE2 H -7.975 7.764 -9.390 1.00 . A A . 43 LYS HE2 1 1
17 34257 1 1 43 LYS HE3 H -9.583 8.067 -8.734 1.00 . A A . 43 LYS HE3 1 1
17 34258 1 1 43 LYS HG2 H -6.891 9.399 -6.493 1.00 . A A . 43 LYS HG2 1 1
17 34259 1 1 43 LYS HG3 H -7.504 7.850 -7.075 1.00 . A A . 43 LYS HG3 1 1
17 34260 1 1 43 LYS HZ1 H -9.853 9.874 -10.305 1.00 . A A . 43 LYS HZ1 1 1
17 34261 1 1 43 LYS HZ2 H -9.501 8.435 -11.124 1.00 . A A . 43 LYS HZ2 1 1
17 34262 1 1 43 LYS HZ3 H -8.301 9.610 -10.924 1.00 . A A . 43 LYS HZ3 1 1
17 34263 1 1 43 LYS N N -9.509 7.923 -3.762 1.00 . A A . 43 LYS N 1 1
17 34264 1 1 43 LYS NZ N -9.121 9.155 -10.476 1.00 . A A . 43 LYS NZ 1 1
17 34265 1 1 43 LYS O O -6.960 10.334 -3.621 1.00 . A A . 43 LYS O 1 1
17 34266 1 1 44 SER C C -9.574 11.806 -1.116 1.00 . A A . 44 SER C 1 1
17 34267 1 1 44 SER CA C -8.973 11.886 -2.516 1.00 . A A . 44 SER CA 1 1
17 34268 1 1 44 SER CB C -9.613 13.038 -3.293 1.00 . A A . 44 SER CB 1 1
17 34269 1 1 44 SER H H -10.063 10.274 -3.352 1.00 . A A . 44 SER H 1 1
17 34270 1 1 44 SER HA H -7.912 12.067 -2.430 1.00 . A A . 44 SER HA 1 1
17 34271 1 1 44 SER HB2 H -10.549 12.707 -3.716 1.00 . A A . 44 SER HB2 1 1
17 34272 1 1 44 SER HB3 H -9.794 13.865 -2.621 1.00 . A A . 44 SER HB3 1 1
17 34273 1 1 44 SER HG H -8.819 12.861 -5.075 1.00 . A A . 44 SER HG 1 1
17 34274 1 1 44 SER N N -9.157 10.629 -3.232 1.00 . A A . 44 SER N 1 1
17 34275 1 1 44 SER O O -10.739 11.445 -0.949 1.00 . A A . 44 SER O 1 1
17 34276 1 1 44 SER OG O -8.768 13.478 -4.342 1.00 . A A . 44 SER OG 1 1
17 34277 1 1 45 ILE C C -10.015 13.367 1.620 1.00 . A A . 45 ILE C 1 1
17 34278 1 1 45 ILE CA C -9.221 12.113 1.272 1.00 . A A . 45 ILE CA 1 1
17 34279 1 1 45 ILE CB C -8.037 11.981 2.247 1.00 . A A . 45 ILE CB 1 1
17 34280 1 1 45 ILE CD1 C -7.723 9.496 1.795 1.00 . A A . 45 ILE CD1 1 1
17 34281 1 1 45 ILE CG1 C -7.091 10.870 1.787 1.00 . A A . 45 ILE CG1 1 1
17 34282 1 1 45 ILE CG2 C -8.539 11.707 3.656 1.00 . A A . 45 ILE CG2 1 1
17 34283 1 1 45 ILE H H -7.852 12.424 -0.311 1.00 . A A . 45 ILE H 1 1
17 34284 1 1 45 ILE HA H -9.860 11.250 1.394 1.00 . A A . 45 ILE HA 1 1
17 34285 1 1 45 ILE HB H -7.502 12.918 2.257 1.00 . A A . 45 ILE HB 1 1
17 34286 1 1 45 ILE HD11 H -7.768 9.114 0.785 1.00 . A A . 45 ILE HD11 1 1
17 34287 1 1 45 ILE HD12 H -7.130 8.829 2.404 1.00 . A A . 45 ILE HD12 1 1
17 34288 1 1 45 ILE HD13 H -8.722 9.561 2.200 1.00 . A A . 45 ILE HD13 1 1
17 34289 1 1 45 ILE HG12 H -6.763 11.077 0.781 1.00 . A A . 45 ILE HG12 1 1
17 34290 1 1 45 ILE HG13 H -6.232 10.844 2.442 1.00 . A A . 45 ILE HG13 1 1
17 34291 1 1 45 ILE HG21 H -8.245 12.517 4.307 1.00 . A A . 45 ILE HG21 1 1
17 34292 1 1 45 ILE HG22 H -9.616 11.628 3.645 1.00 . A A . 45 ILE HG22 1 1
17 34293 1 1 45 ILE HG23 H -8.114 10.782 4.017 1.00 . A A . 45 ILE HG23 1 1
17 34294 1 1 45 ILE N N -8.770 12.145 -0.114 1.00 . A A . 45 ILE N 1 1
17 34295 1 1 45 ILE O O -9.584 14.485 1.340 1.00 . A A . 45 ILE O 1 1
17 34296 1 1 46 ALA C C -12.474 14.157 4.080 1.00 . A A . 46 ALA C 1 1
17 34297 1 1 46 ALA CA C -12.029 14.289 2.627 1.00 . A A . 46 ALA CA 1 1
17 34298 1 1 46 ALA CB C -13.239 14.376 1.708 1.00 . A A . 46 ALA CB 1 1
17 34299 1 1 46 ALA H H -11.467 12.259 2.433 1.00 . A A . 46 ALA H 1 1
17 34300 1 1 46 ALA HA H -11.459 15.200 2.517 1.00 . A A . 46 ALA HA 1 1
17 34301 1 1 46 ALA HB1 H -14.085 13.898 2.182 1.00 . A A . 46 ALA HB1 1 1
17 34302 1 1 46 ALA HB2 H -13.472 15.413 1.517 1.00 . A A . 46 ALA HB2 1 1
17 34303 1 1 46 ALA HB3 H -13.020 13.878 0.776 1.00 . A A . 46 ALA HB3 1 1
17 34304 1 1 46 ALA N N -11.177 13.174 2.236 1.00 . A A . 46 ALA N 1 1
17 34305 1 1 46 ALA O O -12.347 13.092 4.684 1.00 . A A . 46 ALA O 1 1
17 34306 1 1 47 VAL C C -14.847 14.632 6.134 1.00 . A A . 47 VAL C 1 1
17 34307 1 1 47 VAL CA C -13.459 15.252 6.018 1.00 . A A . 47 VAL CA 1 1
17 34308 1 1 47 VAL CB C -13.498 16.682 6.591 1.00 . A A . 47 VAL CB 1 1
17 34309 1 1 47 VAL CG1 C -14.408 17.568 5.754 1.00 . A A . 47 VAL CG1 1 1
17 34310 1 1 47 VAL CG2 C -13.949 16.661 8.043 1.00 . A A . 47 VAL CG2 1 1
17 34311 1 1 47 VAL H H -13.070 16.066 4.103 1.00 . A A . 47 VAL H 1 1
17 34312 1 1 47 VAL HA H -12.765 14.670 6.605 1.00 . A A . 47 VAL HA 1 1
17 34313 1 1 47 VAL HB H -12.499 17.091 6.552 1.00 . A A . 47 VAL HB 1 1
17 34314 1 1 47 VAL HG11 H -14.721 17.030 4.871 1.00 . A A . 47 VAL HG11 1 1
17 34315 1 1 47 VAL HG12 H -15.276 17.844 6.335 1.00 . A A . 47 VAL HG12 1 1
17 34316 1 1 47 VAL HG13 H -13.872 18.459 5.461 1.00 . A A . 47 VAL HG13 1 1
17 34317 1 1 47 VAL HG21 H -13.504 15.816 8.547 1.00 . A A . 47 VAL HG21 1 1
17 34318 1 1 47 VAL HG22 H -13.641 17.574 8.528 1.00 . A A . 47 VAL HG22 1 1
17 34319 1 1 47 VAL HG23 H -15.026 16.577 8.085 1.00 . A A . 47 VAL HG23 1 1
17 34320 1 1 47 VAL N N -12.995 15.247 4.635 1.00 . A A . 47 VAL N 1 1
17 34321 1 1 47 VAL O O -15.722 14.880 5.305 1.00 . A A . 47 VAL O 1 1
17 34322 1 1 48 LYS C C -17.061 13.805 8.571 1.00 . A A . 48 LYS C 1 1
17 34323 1 1 48 LYS CA C -16.324 13.167 7.398 1.00 . A A . 48 LYS CA 1 1
17 34324 1 1 48 LYS CB C -16.116 11.674 7.663 1.00 . A A . 48 LYS CB 1 1
17 34325 1 1 48 LYS CD C -18.364 10.555 7.740 1.00 . A A . 48 LYS CD 1 1
17 34326 1 1 48 LYS CE C -19.610 10.931 6.952 1.00 . A A . 48 LYS CE 1 1
17 34327 1 1 48 LYS CG C -17.101 10.782 6.926 1.00 . A A . 48 LYS CG 1 1
17 34328 1 1 48 LYS H H -14.305 13.664 7.797 1.00 . A A . 48 LYS H 1 1
17 34329 1 1 48 LYS HA H -16.921 13.286 6.506 1.00 . A A . 48 LYS HA 1 1
17 34330 1 1 48 LYS HB2 H -15.117 11.402 7.357 1.00 . A A . 48 LYS HB2 1 1
17 34331 1 1 48 LYS HB3 H -16.221 11.491 8.723 1.00 . A A . 48 LYS HB3 1 1
17 34332 1 1 48 LYS HD2 H -18.424 9.511 8.010 1.00 . A A . 48 LYS HD2 1 1
17 34333 1 1 48 LYS HD3 H -18.319 11.159 8.635 1.00 . A A . 48 LYS HD3 1 1
17 34334 1 1 48 LYS HE2 H -19.394 11.807 6.360 1.00 . A A . 48 LYS HE2 1 1
17 34335 1 1 48 LYS HE3 H -19.868 10.110 6.300 1.00 . A A . 48 LYS HE3 1 1
17 34336 1 1 48 LYS HG2 H -17.368 11.252 5.991 1.00 . A A . 48 LYS HG2 1 1
17 34337 1 1 48 LYS HG3 H -16.632 9.828 6.731 1.00 . A A . 48 LYS HG3 1 1
17 34338 1 1 48 LYS HZ1 H -21.377 11.943 7.416 1.00 . A A . 48 LYS HZ1 1 1
17 34339 1 1 48 LYS HZ2 H -20.425 11.573 8.765 1.00 . A A . 48 LYS HZ2 1 1
17 34340 1 1 48 LYS HZ3 H -21.321 10.358 8.003 1.00 . A A . 48 LYS HZ3 1 1
17 34341 1 1 48 LYS N N -15.042 13.823 7.170 1.00 . A A . 48 LYS N 1 1
17 34342 1 1 48 LYS NZ N -20.764 11.222 7.846 1.00 . A A . 48 LYS NZ 1 1
17 34343 1 1 48 LYS O O -18.241 14.142 8.468 1.00 . A A . 48 LYS O 1 1
17 34344 1 1 49 THR C C -15.864 15.053 11.840 1.00 . A A . 49 THR C 1 1
17 34345 1 1 49 THR CA C -16.944 14.567 10.880 1.00 . A A . 49 THR CA 1 1
17 34346 1 1 49 THR CB C -17.858 13.570 11.616 1.00 . A A . 49 THR CB 1 1
17 34347 1 1 49 THR CG2 C -18.389 14.174 12.907 1.00 . A A . 49 THR CG2 1 1
17 34348 1 1 49 THR H H -15.421 13.680 9.708 1.00 . A A . 49 THR H 1 1
17 34349 1 1 49 THR HA H -17.543 15.411 10.570 1.00 . A A . 49 THR HA 1 1
17 34350 1 1 49 THR HB H -17.283 12.688 11.859 1.00 . A A . 49 THR HB 1 1
17 34351 1 1 49 THR HG1 H -19.335 12.373 11.091 1.00 . A A . 49 THR HG1 1 1
17 34352 1 1 49 THR HG21 H -18.945 15.072 12.682 1.00 . A A . 49 THR HG21 1 1
17 34353 1 1 49 THR HG22 H -17.562 14.416 13.558 1.00 . A A . 49 THR HG22 1 1
17 34354 1 1 49 THR HG23 H -19.037 13.463 13.398 1.00 . A A . 49 THR HG23 1 1
17 34355 1 1 49 THR N N -16.357 13.969 9.687 1.00 . A A . 49 THR N 1 1
17 34356 1 1 49 THR O O -15.132 14.251 12.422 1.00 . A A . 49 THR O 1 1
17 34357 1 1 49 THR OG1 O -18.954 13.195 10.773 1.00 . A A . 49 THR OG1 1 1
17 34358 1 1 50 ILE C C -15.378 17.246 14.265 1.00 . A A . 50 ILE C 1 1
17 34359 1 1 50 ILE CA C -14.780 16.960 12.891 1.00 . A A . 50 ILE CA 1 1
17 34360 1 1 50 ILE CB C -14.208 18.266 12.310 1.00 . A A . 50 ILE CB 1 1
17 34361 1 1 50 ILE CD1 C -12.079 19.658 12.395 1.00 . A A . 50 ILE CD1 1 1
17 34362 1 1 50 ILE CG1 C -13.023 18.748 13.149 1.00 . A A . 50 ILE CG1 1 1
17 34363 1 1 50 ILE CG2 C -15.289 19.335 12.247 1.00 . A A . 50 ILE CG2 1 1
17 34364 1 1 50 ILE H H -16.381 16.955 11.508 1.00 . A A . 50 ILE H 1 1
17 34365 1 1 50 ILE HA H -13.969 16.254 13.003 1.00 . A A . 50 ILE HA 1 1
17 34366 1 1 50 ILE HB H -13.871 18.070 11.304 1.00 . A A . 50 ILE HB 1 1
17 34367 1 1 50 ILE HD11 H -11.088 19.226 12.394 1.00 . A A . 50 ILE HD11 1 1
17 34368 1 1 50 ILE HD12 H -12.422 19.770 11.377 1.00 . A A . 50 ILE HD12 1 1
17 34369 1 1 50 ILE HD13 H -12.049 20.624 12.875 1.00 . A A . 50 ILE HD13 1 1
17 34370 1 1 50 ILE HG12 H -13.393 19.291 14.005 1.00 . A A . 50 ILE HG12 1 1
17 34371 1 1 50 ILE HG13 H -12.460 17.891 13.488 1.00 . A A . 50 ILE HG13 1 1
17 34372 1 1 50 ILE HG21 H -16.261 18.869 12.317 1.00 . A A . 50 ILE HG21 1 1
17 34373 1 1 50 ILE HG22 H -15.162 20.024 13.068 1.00 . A A . 50 ILE HG22 1 1
17 34374 1 1 50 ILE HG23 H -15.213 19.870 11.312 1.00 . A A . 50 ILE HG23 1 1
17 34375 1 1 50 ILE N N -15.770 16.368 12.000 1.00 . A A . 50 ILE N 1 1
17 34376 1 1 50 ILE O O -16.562 17.556 14.385 1.00 . A A . 50 ILE O 1 1
17 34377 1 1 51 GLY C C -14.895 18.854 17.040 1.00 . A A . 51 GLY C 1 1
17 34378 1 1 51 GLY CA C -15.012 17.394 16.650 1.00 . A A . 51 GLY CA 1 1
17 34379 1 1 51 GLY H H -13.614 16.891 15.142 1.00 . A A . 51 GLY H 1 1
17 34380 1 1 51 GLY HA2 H -16.047 17.094 16.726 1.00 . A A . 51 GLY HA2 1 1
17 34381 1 1 51 GLY HA3 H -14.425 16.802 17.337 1.00 . A A . 51 GLY HA3 1 1
17 34382 1 1 51 GLY N N -14.548 17.142 15.299 1.00 . A A . 51 GLY N 1 1
17 34383 1 1 51 GLY O O -15.901 19.522 17.278 1.00 . A A . 51 GLY O 1 1
17 34384 1 1 52 GLU C C -14.366 21.184 18.585 1.00 . A A . 52 GLU C 1 1
17 34385 1 1 52 GLU CA C -13.419 20.740 17.474 1.00 . A A . 52 GLU CA 1 1
17 34386 1 1 52 GLU CB C -13.585 21.649 16.255 1.00 . A A . 52 GLU CB 1 1
17 34387 1 1 52 GLU CD C -15.234 22.761 14.697 1.00 . A A . 52 GLU CD 1 1
17 34388 1 1 52 GLU CG C -14.979 21.610 15.651 1.00 . A A . 52 GLU CG 1 1
17 34389 1 1 52 GLU H H -12.902 18.768 16.906 1.00 . A A . 52 GLU H 1 1
17 34390 1 1 52 GLU HA H -12.404 20.815 17.832 1.00 . A A . 52 GLU HA 1 1
17 34391 1 1 52 GLU HB2 H -13.370 22.667 16.547 1.00 . A A . 52 GLU HB2 1 1
17 34392 1 1 52 GLU HB3 H -12.879 21.346 15.496 1.00 . A A . 52 GLU HB3 1 1
17 34393 1 1 52 GLU HG2 H -15.097 20.682 15.111 1.00 . A A . 52 GLU HG2 1 1
17 34394 1 1 52 GLU HG3 H -15.705 21.656 16.449 1.00 . A A . 52 GLU HG3 1 1
17 34395 1 1 52 GLU N N -13.663 19.350 17.107 1.00 . A A . 52 GLU N 1 1
17 34396 1 1 52 GLU O O -14.956 22.263 18.519 1.00 . A A . 52 GLU O 1 1
17 34397 1 1 52 GLU OE1 O -14.252 23.349 14.200 1.00 . A A . 52 GLU OE1 1 1
17 34398 1 1 52 GLU OE2 O -16.418 23.072 14.448 1.00 . A A . 52 GLU OE2 1 1
17 34399 1 1 53 ARG C C -16.837 20.738 20.278 1.00 . A A . 53 ARG C 1 1
17 34400 1 1 53 ARG CA C -15.383 20.648 20.731 1.00 . A A . 53 ARG CA 1 1
17 34401 1 1 53 ARG CB C -14.962 21.962 21.392 1.00 . A A . 53 ARG CB 1 1
17 34402 1 1 53 ARG CD C -12.846 23.187 20.809 1.00 . A A . 53 ARG CD 1 1
17 34403 1 1 53 ARG CG C -13.465 22.069 21.634 1.00 . A A . 53 ARG CG 1 1
17 34404 1 1 53 ARG CZ C -12.889 25.643 20.712 1.00 . A A . 53 ARG CZ 1 1
17 34405 1 1 53 ARG H H -14.010 19.499 19.602 1.00 . A A . 53 ARG H 1 1
17 34406 1 1 53 ARG HA H -15.290 19.848 21.449 1.00 . A A . 53 ARG HA 1 1
17 34407 1 1 53 ARG HB2 H -15.261 22.783 20.758 1.00 . A A . 53 ARG HB2 1 1
17 34408 1 1 53 ARG HB3 H -15.465 22.049 22.343 1.00 . A A . 53 ARG HB3 1 1
17 34409 1 1 53 ARG HD2 H -11.773 23.072 20.819 1.00 . A A . 53 ARG HD2 1 1
17 34410 1 1 53 ARG HD3 H -13.207 23.108 19.794 1.00 . A A . 53 ARG HD3 1 1
17 34411 1 1 53 ARG HE H -13.659 24.547 22.190 1.00 . A A . 53 ARG HE 1 1
17 34412 1 1 53 ARG HG2 H -13.292 22.272 22.681 1.00 . A A . 53 ARG HG2 1 1
17 34413 1 1 53 ARG HG3 H -12.998 21.134 21.365 1.00 . A A . 53 ARG HG3 1 1
17 34414 1 1 53 ARG HH11 H -11.991 24.745 19.141 1.00 . A A . 53 ARG HH11 1 1
17 34415 1 1 53 ARG HH12 H -12.028 26.477 19.085 1.00 . A A . 53 ARG HH12 1 1
17 34416 1 1 53 ARG HH21 H -13.714 26.827 22.128 1.00 . A A . 53 ARG HH21 1 1
17 34417 1 1 53 ARG HH22 H -13.007 27.659 20.785 1.00 . A A . 53 ARG HH22 1 1
17 34418 1 1 53 ARG N N -14.507 20.344 19.606 1.00 . A A . 53 ARG N 1 1
17 34419 1 1 53 ARG NE N -13.186 24.507 21.333 1.00 . A A . 53 ARG NE 1 1
17 34420 1 1 53 ARG NH1 N -12.249 25.620 19.551 1.00 . A A . 53 ARG NH1 1 1
17 34421 1 1 53 ARG NH2 N -13.232 26.805 21.252 1.00 . A A . 53 ARG NH2 1 1
17 34422 1 1 53 ARG O O -17.510 21.741 20.510 1.00 . A A . 53 ARG O 1 1
17 34423 1 1 54 GLY C C -19.214 18.251 18.965 1.00 . A A . 54 GLY C 1 1
17 34424 1 1 54 GLY CA C -18.687 19.660 19.155 1.00 . A A . 54 GLY CA 1 1
17 34425 1 1 54 GLY H H -16.734 18.907 19.474 1.00 . A A . 54 GLY H 1 1
17 34426 1 1 54 GLY HA2 H -19.313 20.173 19.870 1.00 . A A . 54 GLY HA2 1 1
17 34427 1 1 54 GLY HA3 H -18.736 20.180 18.210 1.00 . A A . 54 GLY HA3 1 1
17 34428 1 1 54 GLY N N -17.316 19.680 19.630 1.00 . A A . 54 GLY N 1 1
17 34429 1 1 54 GLY O O -20.377 17.972 19.254 1.00 . A A . 54 GLY O 1 1
17 34430 1 1 55 ALA C C -19.074 15.273 19.559 1.00 . A A . 55 ALA C 1 1
17 34431 1 1 55 ALA CA C -18.742 15.974 18.246 1.00 . A A . 55 ALA CA 1 1
17 34432 1 1 55 ALA CB C -17.634 15.232 17.514 1.00 . A A . 55 ALA CB 1 1
17 34433 1 1 55 ALA H H -17.443 17.645 18.264 1.00 . A A . 55 ALA H 1 1
17 34434 1 1 55 ALA HA H -19.620 15.971 17.617 1.00 . A A . 55 ALA HA 1 1
17 34435 1 1 55 ALA HB1 H -17.574 15.590 16.497 1.00 . A A . 55 ALA HB1 1 1
17 34436 1 1 55 ALA HB2 H -16.693 15.408 18.014 1.00 . A A . 55 ALA HB2 1 1
17 34437 1 1 55 ALA HB3 H -17.850 14.174 17.513 1.00 . A A . 55 ALA HB3 1 1
17 34438 1 1 55 ALA N N -18.357 17.361 18.475 1.00 . A A . 55 ALA N 1 1
17 34439 1 1 55 ALA O O -18.210 15.105 20.419 1.00 . A A . 55 ALA O 1 1
17 34440 1 1 56 ASN C C -20.603 12.674 20.784 1.00 . A A . 56 ASN C 1 1
17 34441 1 1 56 ASN CA C -20.776 14.184 20.916 1.00 . A A . 56 ASN CA 1 1
17 34442 1 1 56 ASN CB C -22.241 14.518 21.205 1.00 . A A . 56 ASN CB 1 1
17 34443 1 1 56 ASN CG C -22.470 14.912 22.651 1.00 . A A . 56 ASN CG 1 1
17 34444 1 1 56 ASN H H -20.974 15.029 18.986 1.00 . A A . 56 ASN H 1 1
17 34445 1 1 56 ASN HA H -20.168 14.534 21.737 1.00 . A A . 56 ASN HA 1 1
17 34446 1 1 56 ASN HB2 H -22.547 15.341 20.575 1.00 . A A . 56 ASN HB2 1 1
17 34447 1 1 56 ASN HB3 H -22.851 13.655 20.984 1.00 . A A . 56 ASN HB3 1 1
17 34448 1 1 56 ASN HD21 H -23.147 13.088 23.066 1.00 . A A . 56 ASN HD21 1 1
17 34449 1 1 56 ASN HD22 H -23.121 14.199 24.389 1.00 . A A . 56 ASN HD22 1 1
17 34450 1 1 56 ASN N N -20.330 14.867 19.707 1.00 . A A . 56 ASN N 1 1
17 34451 1 1 56 ASN ND2 N -22.962 13.971 23.449 1.00 . A A . 56 ASN ND2 1 1
17 34452 1 1 56 ASN O O -20.170 12.177 19.745 1.00 . A A . 56 ASN O 1 1
17 34453 1 1 56 ASN OD1 O -22.208 16.048 23.046 1.00 . A A . 56 ASN OD1 1 1
17 34454 1 1 57 PHE C C -21.821 9.868 20.875 1.00 . A A . 57 PHE C 1 1
17 34455 1 1 57 PHE CA C -20.827 10.497 21.848 1.00 . A A . 57 PHE CA 1 1
17 34456 1 1 57 PHE CB C -21.060 9.948 23.257 1.00 . A A . 57 PHE CB 1 1
17 34457 1 1 57 PHE CD1 C -18.943 10.299 24.557 1.00 . A A . 57 PHE CD1 1 1
17 34458 1 1 57 PHE CD2 C -19.508 8.081 23.889 1.00 . A A . 57 PHE CD2 1 1
17 34459 1 1 57 PHE CE1 C -17.793 9.827 25.162 1.00 . A A . 57 PHE CE1 1 1
17 34460 1 1 57 PHE CE2 C -18.359 7.603 24.491 1.00 . A A . 57 PHE CE2 1 1
17 34461 1 1 57 PHE CG C -19.812 9.432 23.914 1.00 . A A . 57 PHE CG 1 1
17 34462 1 1 57 PHE CZ C -17.502 8.477 25.130 1.00 . A A . 57 PHE CZ 1 1
17 34463 1 1 57 PHE H H -21.284 12.404 22.645 1.00 . A A . 57 PHE H 1 1
17 34464 1 1 57 PHE HA H -19.826 10.245 21.534 1.00 . A A . 57 PHE HA 1 1
17 34465 1 1 57 PHE HB2 H -21.462 10.734 23.880 1.00 . A A . 57 PHE HB2 1 1
17 34466 1 1 57 PHE HB3 H -21.770 9.136 23.207 1.00 . A A . 57 PHE HB3 1 1
17 34467 1 1 57 PHE HD1 H -19.170 11.355 24.584 1.00 . A A . 57 PHE HD1 1 1
17 34468 1 1 57 PHE HD2 H -20.179 7.396 23.389 1.00 . A A . 57 PHE HD2 1 1
17 34469 1 1 57 PHE HE1 H -17.124 10.512 25.660 1.00 . A A . 57 PHE HE1 1 1
17 34470 1 1 57 PHE HE2 H -18.135 6.547 24.465 1.00 . A A . 57 PHE HE2 1 1
17 34471 1 1 57 PHE HZ H -16.604 8.106 25.601 1.00 . A A . 57 PHE HZ 1 1
17 34472 1 1 57 PHE N N -20.945 11.950 21.845 1.00 . A A . 57 PHE N 1 1
17 34473 1 1 57 PHE O O -21.484 8.940 20.140 1.00 . A A . 57 PHE O 1 1
17 34474 1 1 58 ASP C C -23.760 10.170 18.535 1.00 . A A . 58 ASP C 1 1
17 34475 1 1 58 ASP CA C -24.089 9.872 19.994 1.00 . A A . 58 ASP CA 1 1
17 34476 1 1 58 ASP CB C -25.441 10.486 20.360 1.00 . A A . 58 ASP CB 1 1
17 34477 1 1 58 ASP CG C -26.436 9.450 20.845 1.00 . A A . 58 ASP CG 1 1
17 34478 1 1 58 ASP H H -23.254 11.121 21.485 1.00 . A A . 58 ASP H 1 1
17 34479 1 1 58 ASP HA H -24.143 8.802 20.127 1.00 . A A . 58 ASP HA 1 1
17 34480 1 1 58 ASP HB2 H -25.298 11.215 21.145 1.00 . A A . 58 ASP HB2 1 1
17 34481 1 1 58 ASP HB3 H -25.854 10.976 19.490 1.00 . A A . 58 ASP HB3 1 1
17 34482 1 1 58 ASP N N -23.046 10.382 20.876 1.00 . A A . 58 ASP N 1 1
17 34483 1 1 58 ASP O O -23.955 9.326 17.660 1.00 . A A . 58 ASP O 1 1
17 34484 1 1 58 ASP OD1 O -26.440 9.155 22.058 1.00 . A A . 58 ASP OD1 1 1
17 34485 1 1 58 ASP OD2 O -27.209 8.934 20.011 1.00 . A A . 58 ASP OD2 1 1
17 34486 1 1 59 GLN C C -21.614 11.109 16.474 1.00 . A A . 59 GLN C 1 1
17 34487 1 1 59 GLN CA C -22.905 11.784 16.926 1.00 . A A . 59 GLN CA 1 1
17 34488 1 1 59 GLN CB C -22.753 13.304 16.853 1.00 . A A . 59 GLN CB 1 1
17 34489 1 1 59 GLN CD C -24.310 15.125 16.052 1.00 . A A . 59 GLN CD 1 1
17 34490 1 1 59 GLN CG C -24.050 14.058 17.097 1.00 . A A . 59 GLN CG 1 1
17 34491 1 1 59 GLN H H -23.127 12.003 19.019 1.00 . A A . 59 GLN H 1 1
17 34492 1 1 59 GLN HA H -23.705 11.480 16.268 1.00 . A A . 59 GLN HA 1 1
17 34493 1 1 59 GLN HB2 H -22.034 13.618 17.595 1.00 . A A . 59 GLN HB2 1 1
17 34494 1 1 59 GLN HB3 H -22.386 13.571 15.873 1.00 . A A . 59 GLN HB3 1 1
17 34495 1 1 59 GLN HE21 H -23.731 16.543 17.321 1.00 . A A . 59 GLN HE21 1 1
17 34496 1 1 59 GLN HE22 H -24.222 17.089 15.757 1.00 . A A . 59 GLN HE22 1 1
17 34497 1 1 59 GLN HG2 H -24.869 13.354 17.081 1.00 . A A . 59 GLN HG2 1 1
17 34498 1 1 59 GLN HG3 H -24.001 14.529 18.067 1.00 . A A . 59 GLN HG3 1 1
17 34499 1 1 59 GLN N N -23.260 11.375 18.280 1.00 . A A . 59 GLN N 1 1
17 34500 1 1 59 GLN NE2 N -24.064 16.379 16.413 1.00 . A A . 59 GLN NE2 1 1
17 34501 1 1 59 GLN O O -21.425 10.840 15.288 1.00 . A A . 59 GLN O 1 1
17 34502 1 1 59 GLN OE1 O -24.727 14.827 14.933 1.00 . A A . 59 GLN OE1 1 1
17 34503 1 1 60 PHE C C -19.663 8.747 16.701 1.00 . A A . 60 PHE C 1 1
17 34504 1 1 60 PHE CA C -19.454 10.197 17.127 1.00 . A A . 60 PHE CA 1 1
17 34505 1 1 60 PHE CB C -18.531 10.254 18.346 1.00 . A A . 60 PHE CB 1 1
17 34506 1 1 60 PHE CD1 C -16.279 9.789 17.341 1.00 . A A . 60 PHE CD1 1 1
17 34507 1 1 60 PHE CD2 C -17.153 8.240 18.929 1.00 . A A . 60 PHE CD2 1 1
17 34508 1 1 60 PHE CE1 C -15.141 9.015 17.207 1.00 . A A . 60 PHE CE1 1 1
17 34509 1 1 60 PHE CE2 C -16.018 7.462 18.799 1.00 . A A . 60 PHE CE2 1 1
17 34510 1 1 60 PHE CG C -17.296 9.411 18.202 1.00 . A A . 60 PHE CG 1 1
17 34511 1 1 60 PHE CZ C -15.011 7.850 17.936 1.00 . A A . 60 PHE CZ 1 1
17 34512 1 1 60 PHE H H -20.937 11.078 18.355 1.00 . A A . 60 PHE H 1 1
17 34513 1 1 60 PHE HA H -18.996 10.737 16.313 1.00 . A A . 60 PHE HA 1 1
17 34514 1 1 60 PHE HB2 H -18.218 11.276 18.504 1.00 . A A . 60 PHE HB2 1 1
17 34515 1 1 60 PHE HB3 H -19.071 9.909 19.214 1.00 . A A . 60 PHE HB3 1 1
17 34516 1 1 60 PHE HD1 H -16.380 10.701 16.769 1.00 . A A . 60 PHE HD1 1 1
17 34517 1 1 60 PHE HD2 H -17.940 7.935 19.603 1.00 . A A . 60 PHE HD2 1 1
17 34518 1 1 60 PHE HE1 H -14.357 9.321 16.531 1.00 . A A . 60 PHE HE1 1 1
17 34519 1 1 60 PHE HE2 H -15.919 6.551 19.371 1.00 . A A . 60 PHE HE2 1 1
17 34520 1 1 60 PHE HZ H -14.123 7.244 17.834 1.00 . A A . 60 PHE HZ 1 1
17 34521 1 1 60 PHE N N -20.729 10.839 17.427 1.00 . A A . 60 PHE N 1 1
17 34522 1 1 60 PHE O O -19.081 8.288 15.717 1.00 . A A . 60 PHE O 1 1
17 34523 1 1 61 ILE C C -21.684 6.508 15.924 1.00 . A A . 61 ILE C 1 1
17 34524 1 1 61 ILE CA C -20.783 6.634 17.147 1.00 . A A . 61 ILE CA 1 1
17 34525 1 1 61 ILE CB C -21.453 5.928 18.340 1.00 . A A . 61 ILE CB 1 1
17 34526 1 1 61 ILE CD1 C -19.249 5.217 19.395 1.00 . A A . 61 ILE CD1 1 1
17 34527 1 1 61 ILE CG1 C -20.543 5.980 19.569 1.00 . A A . 61 ILE CG1 1 1
17 34528 1 1 61 ILE CG2 C -21.788 4.487 17.983 1.00 . A A . 61 ILE CG2 1 1
17 34529 1 1 61 ILE H H -20.930 8.453 18.219 1.00 . A A . 61 ILE H 1 1
17 34530 1 1 61 ILE HA H -19.844 6.139 16.942 1.00 . A A . 61 ILE HA 1 1
17 34531 1 1 61 ILE HB H -22.376 6.442 18.562 1.00 . A A . 61 ILE HB 1 1
17 34532 1 1 61 ILE HD11 H -19.205 4.806 18.396 1.00 . A A . 61 ILE HD11 1 1
17 34533 1 1 61 ILE HD12 H -18.414 5.885 19.546 1.00 . A A . 61 ILE HD12 1 1
17 34534 1 1 61 ILE HD13 H -19.204 4.414 20.116 1.00 . A A . 61 ILE HD13 1 1
17 34535 1 1 61 ILE HG12 H -20.296 7.007 19.783 1.00 . A A . 61 ILE HG12 1 1
17 34536 1 1 61 ILE HG13 H -21.068 5.557 20.414 1.00 . A A . 61 ILE HG13 1 1
17 34537 1 1 61 ILE HG21 H -22.048 3.945 18.880 1.00 . A A . 61 ILE HG21 1 1
17 34538 1 1 61 ILE HG22 H -22.623 4.471 17.299 1.00 . A A . 61 ILE HG22 1 1
17 34539 1 1 61 ILE HG23 H -20.932 4.023 17.517 1.00 . A A . 61 ILE HG23 1 1
17 34540 1 1 61 ILE N N -20.497 8.031 17.448 1.00 . A A . 61 ILE N 1 1
17 34541 1 1 61 ILE O O -21.449 5.674 15.051 1.00 . A A . 61 ILE O 1 1
17 34542 1 1 62 GLU C C -22.942 7.652 13.439 1.00 . A A . 62 GLU C 1 1
17 34543 1 1 62 GLU CA C -23.653 7.327 14.750 1.00 . A A . 62 GLU CA 1 1
17 34544 1 1 62 GLU CB C -24.786 8.326 14.989 1.00 . A A . 62 GLU CB 1 1
17 34545 1 1 62 GLU CD C -27.263 8.554 14.550 1.00 . A A . 62 GLU CD 1 1
17 34546 1 1 62 GLU CG C -25.901 8.240 13.961 1.00 . A A . 62 GLU CG 1 1
17 34547 1 1 62 GLU H H -22.851 7.987 16.595 1.00 . A A . 62 GLU H 1 1
17 34548 1 1 62 GLU HA H -24.070 6.333 14.682 1.00 . A A . 62 GLU HA 1 1
17 34549 1 1 62 GLU HB2 H -25.210 8.145 15.966 1.00 . A A . 62 GLU HB2 1 1
17 34550 1 1 62 GLU HB3 H -24.379 9.326 14.964 1.00 . A A . 62 GLU HB3 1 1
17 34551 1 1 62 GLU HG2 H -25.698 8.944 13.168 1.00 . A A . 62 GLU HG2 1 1
17 34552 1 1 62 GLU HG3 H -25.923 7.239 13.556 1.00 . A A . 62 GLU HG3 1 1
17 34553 1 1 62 GLU N N -22.716 7.344 15.868 1.00 . A A . 62 GLU N 1 1
17 34554 1 1 62 GLU O O -23.215 7.043 12.405 1.00 . A A . 62 GLU O 1 1
17 34555 1 1 62 GLU OE1 O -27.569 8.041 15.646 1.00 . A A . 62 GLU OE1 1 1
17 34556 1 1 62 GLU OE2 O -28.022 9.314 13.913 1.00 . A A . 62 GLU OE2 1 1
17 34557 1 1 63 ALA C C -20.257 7.959 11.917 1.00 . A A . 63 ALA C 1 1
17 34558 1 1 63 ALA CA C -21.278 9.022 12.310 1.00 . A A . 63 ALA CA 1 1
17 34559 1 1 63 ALA CB C -20.587 10.355 12.556 1.00 . A A . 63 ALA CB 1 1
17 34560 1 1 63 ALA H H -21.856 9.065 14.345 1.00 . A A . 63 ALA H 1 1
17 34561 1 1 63 ALA HA H -21.978 9.151 11.498 1.00 . A A . 63 ALA HA 1 1
17 34562 1 1 63 ALA HB1 H -19.889 10.551 11.755 1.00 . A A . 63 ALA HB1 1 1
17 34563 1 1 63 ALA HB2 H -21.325 11.142 12.591 1.00 . A A . 63 ALA HB2 1 1
17 34564 1 1 63 ALA HB3 H -20.056 10.317 13.495 1.00 . A A . 63 ALA HB3 1 1
17 34565 1 1 63 ALA N N -22.029 8.616 13.492 1.00 . A A . 63 ALA N 1 1
17 34566 1 1 63 ALA O O -20.201 7.536 10.762 1.00 . A A . 63 ALA O 1 1
17 34567 1 1 64 ILE C C -19.061 5.143 12.452 1.00 . A A . 64 ILE C 1 1
17 34568 1 1 64 ILE CA C -18.433 6.520 12.639 1.00 . A A . 64 ILE CA 1 1
17 34569 1 1 64 ILE CB C -17.414 6.455 13.791 1.00 . A A . 64 ILE CB 1 1
17 34570 1 1 64 ILE CD1 C -15.867 8.209 12.786 1.00 . A A . 64 ILE CD1 1 1
17 34571 1 1 64 ILE CG1 C -16.723 7.809 13.968 1.00 . A A . 64 ILE CG1 1 1
17 34572 1 1 64 ILE CG2 C -16.389 5.361 13.531 1.00 . A A . 64 ILE CG2 1 1
17 34573 1 1 64 ILE H H -19.545 7.908 13.785 1.00 . A A . 64 ILE H 1 1
17 34574 1 1 64 ILE HA H -17.906 6.789 11.734 1.00 . A A . 64 ILE HA 1 1
17 34575 1 1 64 ILE HB H -17.945 6.209 14.698 1.00 . A A . 64 ILE HB 1 1
17 34576 1 1 64 ILE HD11 H -15.935 7.450 12.019 1.00 . A A . 64 ILE HD11 1 1
17 34577 1 1 64 ILE HD12 H -16.217 9.151 12.390 1.00 . A A . 64 ILE HD12 1 1
17 34578 1 1 64 ILE HD13 H -14.840 8.308 13.102 1.00 . A A . 64 ILE HD13 1 1
17 34579 1 1 64 ILE HG12 H -17.471 8.572 14.108 1.00 . A A . 64 ILE HG12 1 1
17 34580 1 1 64 ILE HG13 H -16.087 7.769 14.840 1.00 . A A . 64 ILE HG13 1 1
17 34581 1 1 64 ILE HG21 H -16.880 4.399 13.537 1.00 . A A . 64 ILE HG21 1 1
17 34582 1 1 64 ILE HG22 H -15.927 5.522 12.569 1.00 . A A . 64 ILE HG22 1 1
17 34583 1 1 64 ILE HG23 H -15.633 5.384 14.302 1.00 . A A . 64 ILE HG23 1 1
17 34584 1 1 64 ILE N N -19.451 7.533 12.884 1.00 . A A . 64 ILE N 1 1
17 34585 1 1 64 ILE O O -19.806 4.668 13.310 1.00 . A A . 64 ILE O 1 1
17 34586 1 1 65 ASP C C -18.159 2.197 10.735 1.00 . A A . 65 ASP C 1 1
17 34587 1 1 65 ASP CA C -19.287 3.182 11.029 1.00 . A A . 65 ASP CA 1 1
17 34588 1 1 65 ASP CB C -20.244 3.250 9.838 1.00 . A A . 65 ASP CB 1 1
17 34589 1 1 65 ASP CG C -21.613 2.686 10.163 1.00 . A A . 65 ASP CG 1 1
17 34590 1 1 65 ASP H H -18.155 4.938 10.682 1.00 . A A . 65 ASP H 1 1
17 34591 1 1 65 ASP HA H -19.830 2.839 11.896 1.00 . A A . 65 ASP HA 1 1
17 34592 1 1 65 ASP HB2 H -20.362 4.281 9.537 1.00 . A A . 65 ASP HB2 1 1
17 34593 1 1 65 ASP HB3 H -19.827 2.685 9.017 1.00 . A A . 65 ASP HB3 1 1
17 34594 1 1 65 ASP N N -18.754 4.506 11.327 1.00 . A A . 65 ASP N 1 1
17 34595 1 1 65 ASP O O -17.015 2.594 10.515 1.00 . A A . 65 ASP O 1 1
17 34596 1 1 65 ASP OD1 O -22.364 3.347 10.911 1.00 . A A . 65 ASP OD1 1 1
17 34597 1 1 65 ASP OD2 O -21.934 1.584 9.670 1.00 . A A . 65 ASP OD2 1 1
17 34598 1 1 66 LYS C C -17.675 -0.692 9.058 1.00 . A A . 66 LYS C 1 1
17 34599 1 1 66 LYS CA C -17.507 -0.133 10.468 1.00 . A A . 66 LYS CA 1 1
17 34600 1 1 66 LYS CB C -17.639 -1.261 11.494 1.00 . A A . 66 LYS CB 1 1
17 34601 1 1 66 LYS CD C -16.721 -2.385 13.545 1.00 . A A . 66 LYS CD 1 1
17 34602 1 1 66 LYS CE C -16.232 -3.739 13.056 1.00 . A A . 66 LYS CE 1 1
17 34603 1 1 66 LYS CG C -16.502 -1.303 12.500 1.00 . A A . 66 LYS CG 1 1
17 34604 1 1 66 LYS H H -19.420 0.656 10.916 1.00 . A A . 66 LYS H 1 1
17 34605 1 1 66 LYS HA H -16.525 0.307 10.553 1.00 . A A . 66 LYS HA 1 1
17 34606 1 1 66 LYS HB2 H -18.565 -1.133 12.034 1.00 . A A . 66 LYS HB2 1 1
17 34607 1 1 66 LYS HB3 H -17.664 -2.206 10.971 1.00 . A A . 66 LYS HB3 1 1
17 34608 1 1 66 LYS HD2 H -16.181 -2.122 14.442 1.00 . A A . 66 LYS HD2 1 1
17 34609 1 1 66 LYS HD3 H -17.778 -2.451 13.765 1.00 . A A . 66 LYS HD3 1 1
17 34610 1 1 66 LYS HE2 H -15.910 -3.643 12.030 1.00 . A A . 66 LYS HE2 1 1
17 34611 1 1 66 LYS HE3 H -15.397 -4.048 13.667 1.00 . A A . 66 LYS HE3 1 1
17 34612 1 1 66 LYS HG2 H -15.578 -1.505 11.978 1.00 . A A . 66 LYS HG2 1 1
17 34613 1 1 66 LYS HG3 H -16.436 -0.345 12.996 1.00 . A A . 66 LYS HG3 1 1
17 34614 1 1 66 LYS HZ1 H -17.468 -5.041 14.124 1.00 . A A . 66 LYS HZ1 1 1
17 34615 1 1 66 LYS HZ2 H -17.013 -5.623 12.602 1.00 . A A . 66 LYS HZ2 1 1
17 34616 1 1 66 LYS HZ3 H -18.183 -4.409 12.728 1.00 . A A . 66 LYS HZ3 1 1
17 34617 1 1 66 LYS N N -18.490 0.910 10.734 1.00 . A A . 66 LYS N 1 1
17 34618 1 1 66 LYS NZ N -17.299 -4.776 13.133 1.00 . A A . 66 LYS NZ 1 1
17 34619 1 1 66 LYS O O -18.523 -1.550 8.818 1.00 . A A . 66 LYS O 1 1
17 34620 1 1 67 ASN C C -15.858 0.049 5.900 1.00 . A A . 67 ASN C 1 1
17 34621 1 1 67 ASN CA C -16.917 -0.652 6.745 1.00 . A A . 67 ASN CA 1 1
17 34622 1 1 67 ASN CB C -18.307 -0.393 6.161 1.00 . A A . 67 ASN CB 1 1
17 34623 1 1 67 ASN CG C -18.969 -1.662 5.659 1.00 . A A . 67 ASN CG 1 1
17 34624 1 1 67 ASN H H -16.203 0.482 8.384 1.00 . A A . 67 ASN H 1 1
17 34625 1 1 67 ASN HA H -16.725 -1.715 6.735 1.00 . A A . 67 ASN HA 1 1
17 34626 1 1 67 ASN HB2 H -18.937 0.041 6.924 1.00 . A A . 67 ASN HB2 1 1
17 34627 1 1 67 ASN HB3 H -18.221 0.298 5.335 1.00 . A A . 67 ASN HB3 1 1
17 34628 1 1 67 ASN HD21 H -20.768 -0.894 6.018 1.00 . A A . 67 ASN HD21 1 1
17 34629 1 1 67 ASN HD22 H -20.751 -2.493 5.364 1.00 . A A . 67 ASN HD22 1 1
17 34630 1 1 67 ASN N N -16.859 -0.201 8.131 1.00 . A A . 67 ASN N 1 1
17 34631 1 1 67 ASN ND2 N -20.297 -1.685 5.682 1.00 . A A . 67 ASN ND2 1 1
17 34632 1 1 67 ASN O O -14.975 -0.595 5.333 1.00 . A A . 67 ASN O 1 1
17 34633 1 1 67 ASN OD1 O -18.295 -2.609 5.254 1.00 . A A . 67 ASN OD1 1 1
17 34634 1 1 68 VAL C C -13.811 2.578 5.899 1.00 . A A . 68 VAL C 1 1
17 34635 1 1 68 VAL CA C -15.004 2.162 5.045 1.00 . A A . 68 VAL CA 1 1
17 34636 1 1 68 VAL CB C -15.667 3.422 4.460 1.00 . A A . 68 VAL CB 1 1
17 34637 1 1 68 VAL CG1 C -16.670 3.046 3.380 1.00 . A A . 68 VAL CG1 1 1
17 34638 1 1 68 VAL CG2 C -16.336 4.232 5.561 1.00 . A A . 68 VAL CG2 1 1
17 34639 1 1 68 VAL H H -16.680 1.829 6.294 1.00 . A A . 68 VAL H 1 1
17 34640 1 1 68 VAL HA H -14.653 1.552 4.226 1.00 . A A . 68 VAL HA 1 1
17 34641 1 1 68 VAL HB H -14.899 4.033 4.009 1.00 . A A . 68 VAL HB 1 1
17 34642 1 1 68 VAL HG11 H -17.651 2.943 3.820 1.00 . A A . 68 VAL HG11 1 1
17 34643 1 1 68 VAL HG12 H -16.693 3.817 2.624 1.00 . A A . 68 VAL HG12 1 1
17 34644 1 1 68 VAL HG13 H -16.379 2.108 2.930 1.00 . A A . 68 VAL HG13 1 1
17 34645 1 1 68 VAL HG21 H -16.050 5.269 5.469 1.00 . A A . 68 VAL HG21 1 1
17 34646 1 1 68 VAL HG22 H -17.408 4.144 5.471 1.00 . A A . 68 VAL HG22 1 1
17 34647 1 1 68 VAL HG23 H -16.024 3.857 6.524 1.00 . A A . 68 VAL HG23 1 1
17 34648 1 1 68 VAL N N -15.954 1.372 5.820 1.00 . A A . 68 VAL N 1 1
17 34649 1 1 68 VAL O O -13.899 2.687 7.122 1.00 . A A . 68 VAL O 1 1
17 34650 1 1 69 PRO C C -11.523 4.644 6.478 1.00 . A A . 69 PRO C 1 1
17 34651 1 1 69 PRO CA C -11.434 3.228 5.918 1.00 . A A . 69 PRO CA 1 1
17 34652 1 1 69 PRO CB C -10.380 3.156 4.811 1.00 . A A . 69 PRO CB 1 1
17 34653 1 1 69 PRO CD C -12.491 2.709 3.782 1.00 . A A . 69 PRO CD 1 1
17 34654 1 1 69 PRO CG C -11.146 3.338 3.546 1.00 . A A . 69 PRO CG 1 1
17 34655 1 1 69 PRO HA H -11.172 2.544 6.712 1.00 . A A . 69 PRO HA 1 1
17 34656 1 1 69 PRO HB2 H -9.653 3.944 4.951 1.00 . A A . 69 PRO HB2 1 1
17 34657 1 1 69 PRO HB3 H -9.888 2.196 4.839 1.00 . A A . 69 PRO HB3 1 1
17 34658 1 1 69 PRO HD2 H -13.260 3.255 3.258 1.00 . A A . 69 PRO HD2 1 1
17 34659 1 1 69 PRO HD3 H -12.482 1.674 3.472 1.00 . A A . 69 PRO HD3 1 1
17 34660 1 1 69 PRO HG2 H -11.256 4.390 3.332 1.00 . A A . 69 PRO HG2 1 1
17 34661 1 1 69 PRO HG3 H -10.636 2.840 2.734 1.00 . A A . 69 PRO HG3 1 1
17 34662 1 1 69 PRO N N -12.668 2.818 5.240 1.00 . A A . 69 PRO N 1 1
17 34663 1 1 69 PRO O O -11.591 5.616 5.725 1.00 . A A . 69 PRO O 1 1
17 34664 1 1 70 CYS C C -10.559 6.164 9.568 1.00 . A A . 70 CYS C 1 1
17 34665 1 1 70 CYS CA C -11.604 6.050 8.462 1.00 . A A . 70 CYS CA 1 1
17 34666 1 1 70 CYS CB C -13.003 6.264 9.042 1.00 . A A . 70 CYS CB 1 1
17 34667 1 1 70 CYS H H -11.467 3.941 8.349 1.00 . A A . 70 CYS H 1 1
17 34668 1 1 70 CYS HA H -11.410 6.811 7.722 1.00 . A A . 70 CYS HA 1 1
17 34669 1 1 70 CYS HB2 H -13.730 5.807 8.387 1.00 . A A . 70 CYS HB2 1 1
17 34670 1 1 70 CYS HB3 H -13.057 5.794 10.013 1.00 . A A . 70 CYS HB3 1 1
17 34671 1 1 70 CYS HG H -14.521 8.056 10.035 1.00 . A A . 70 CYS HG 1 1
17 34672 1 1 70 CYS N N -11.523 4.752 7.802 1.00 . A A . 70 CYS N 1 1
17 34673 1 1 70 CYS O O -10.317 5.210 10.308 1.00 . A A . 70 CYS O 1 1
17 34674 1 1 70 CYS SG S -13.461 8.001 9.243 1.00 . A A . 70 CYS SG 1 1
17 34675 1 1 71 TYR C C -9.217 8.846 11.471 1.00 . A A . 71 TYR C 1 1
17 34676 1 1 71 TYR CA C -8.920 7.573 10.685 1.00 . A A . 71 TYR CA 1 1
17 34677 1 1 71 TYR CB C -7.540 7.673 10.033 1.00 . A A . 71 TYR CB 1 1
17 34678 1 1 71 TYR CD1 C -7.728 8.674 7.722 1.00 . A A . 71 TYR CD1 1 1
17 34679 1 1 71 TYR CD2 C -6.968 10.073 9.496 1.00 . A A . 71 TYR CD2 1 1
17 34680 1 1 71 TYR CE1 C -7.610 9.726 6.835 1.00 . A A . 71 TYR CE1 1 1
17 34681 1 1 71 TYR CE2 C -6.847 11.131 8.616 1.00 . A A . 71 TYR CE2 1 1
17 34682 1 1 71 TYR CG C -7.409 8.827 9.066 1.00 . A A . 71 TYR CG 1 1
17 34683 1 1 71 TYR CZ C -7.169 10.953 7.287 1.00 . A A . 71 TYR CZ 1 1
17 34684 1 1 71 TYR H H -10.178 8.058 9.054 1.00 . A A . 71 TYR H 1 1
17 34685 1 1 71 TYR HA H -8.926 6.734 11.365 1.00 . A A . 71 TYR HA 1 1
17 34686 1 1 71 TYR HB2 H -6.794 7.799 10.802 1.00 . A A . 71 TYR HB2 1 1
17 34687 1 1 71 TYR HB3 H -7.339 6.761 9.490 1.00 . A A . 71 TYR HB3 1 1
17 34688 1 1 71 TYR HD1 H -8.073 7.712 7.372 1.00 . A A . 71 TYR HD1 1 1
17 34689 1 1 71 TYR HD2 H -6.716 10.209 10.538 1.00 . A A . 71 TYR HD2 1 1
17 34690 1 1 71 TYR HE1 H -7.862 9.587 5.794 1.00 . A A . 71 TYR HE1 1 1
17 34691 1 1 71 TYR HE2 H -6.502 12.092 8.970 1.00 . A A . 71 TYR HE2 1 1
17 34692 1 1 71 TYR HH H -6.135 12.088 6.130 1.00 . A A . 71 TYR HH 1 1
17 34693 1 1 71 TYR N N -9.942 7.335 9.673 1.00 . A A . 71 TYR N 1 1
17 34694 1 1 71 TYR O O -9.500 9.894 10.892 1.00 . A A . 71 TYR O 1 1
17 34695 1 1 71 TYR OH O -7.051 12.004 6.407 1.00 . A A . 71 TYR OH 1 1
17 34696 1 1 72 ALA C C -8.145 10.311 14.405 1.00 . A A . 72 ALA C 1 1
17 34697 1 1 72 ALA CA C -9.407 9.889 13.661 1.00 . A A . 72 ALA CA 1 1
17 34698 1 1 72 ALA CB C -10.519 9.563 14.648 1.00 . A A . 72 ALA CB 1 1
17 34699 1 1 72 ALA H H -8.918 7.883 13.197 1.00 . A A . 72 ALA H 1 1
17 34700 1 1 72 ALA HA H -9.739 10.710 13.041 1.00 . A A . 72 ALA HA 1 1
17 34701 1 1 72 ALA HB1 H -10.320 8.606 15.109 1.00 . A A . 72 ALA HB1 1 1
17 34702 1 1 72 ALA HB2 H -10.561 10.328 15.408 1.00 . A A . 72 ALA HB2 1 1
17 34703 1 1 72 ALA HB3 H -11.463 9.522 14.125 1.00 . A A . 72 ALA HB3 1 1
17 34704 1 1 72 ALA N N -9.149 8.746 12.794 1.00 . A A . 72 ALA N 1 1
17 34705 1 1 72 ALA O O -7.493 9.494 15.054 1.00 . A A . 72 ALA O 1 1
17 34706 1 1 73 ALA C C -7.003 12.983 16.168 1.00 . A A . 73 ALA C 1 1
17 34707 1 1 73 ALA CA C -6.620 12.122 14.968 1.00 . A A . 73 ALA CA 1 1
17 34708 1 1 73 ALA CB C -5.780 12.925 13.987 1.00 . A A . 73 ALA CB 1 1
17 34709 1 1 73 ALA H H -8.364 12.195 13.772 1.00 . A A . 73 ALA H 1 1
17 34710 1 1 73 ALA HA H -6.028 11.286 15.312 1.00 . A A . 73 ALA HA 1 1
17 34711 1 1 73 ALA HB1 H -4.739 12.659 14.105 1.00 . A A . 73 ALA HB1 1 1
17 34712 1 1 73 ALA HB2 H -6.096 12.705 12.978 1.00 . A A . 73 ALA HB2 1 1
17 34713 1 1 73 ALA HB3 H -5.907 13.979 14.182 1.00 . A A . 73 ALA HB3 1 1
17 34714 1 1 73 ALA N N -7.805 11.592 14.304 1.00 . A A . 73 ALA N 1 1
17 34715 1 1 73 ALA O O -7.556 14.072 16.012 1.00 . A A . 73 ALA O 1 1
17 34716 1 1 74 PHE C C -5.746 13.588 19.342 1.00 . A A . 74 PHE C 1 1
17 34717 1 1 74 PHE CA C -7.020 13.212 18.591 1.00 . A A . 74 PHE CA 1 1
17 34718 1 1 74 PHE CB C -7.924 12.366 19.490 1.00 . A A . 74 PHE CB 1 1
17 34719 1 1 74 PHE CD1 C -6.864 10.137 19.942 1.00 . A A . 74 PHE CD1 1 1
17 34720 1 1 74 PHE CD2 C -6.766 11.804 21.644 1.00 . A A . 74 PHE CD2 1 1
17 34721 1 1 74 PHE CE1 C -6.170 9.261 20.755 1.00 . A A . 74 PHE CE1 1 1
17 34722 1 1 74 PHE CE2 C -6.071 10.933 22.461 1.00 . A A . 74 PHE CE2 1 1
17 34723 1 1 74 PHE CG C -7.169 11.417 20.376 1.00 . A A . 74 PHE CG 1 1
17 34724 1 1 74 PHE CZ C -5.774 9.659 22.016 1.00 . A A . 74 PHE CZ 1 1
17 34725 1 1 74 PHE H H -6.264 11.614 17.424 1.00 . A A . 74 PHE H 1 1
17 34726 1 1 74 PHE HA H -7.542 14.115 18.317 1.00 . A A . 74 PHE HA 1 1
17 34727 1 1 74 PHE HB2 H -8.504 13.020 20.123 1.00 . A A . 74 PHE HB2 1 1
17 34728 1 1 74 PHE HB3 H -8.592 11.785 18.871 1.00 . A A . 74 PHE HB3 1 1
17 34729 1 1 74 PHE HD1 H -7.175 9.824 18.955 1.00 . A A . 74 PHE HD1 1 1
17 34730 1 1 74 PHE HD2 H -6.998 12.799 21.993 1.00 . A A . 74 PHE HD2 1 1
17 34731 1 1 74 PHE HE1 H -5.939 8.266 20.404 1.00 . A A . 74 PHE HE1 1 1
17 34732 1 1 74 PHE HE2 H -5.762 11.247 23.447 1.00 . A A . 74 PHE HE2 1 1
17 34733 1 1 74 PHE HZ H -5.230 8.977 22.653 1.00 . A A . 74 PHE HZ 1 1
17 34734 1 1 74 PHE N N -6.705 12.488 17.364 1.00 . A A . 74 PHE N 1 1
17 34735 1 1 74 PHE O O -4.823 12.782 19.463 1.00 . A A . 74 PHE O 1 1
17 34736 1 1 75 ASP C C -4.738 15.110 22.085 1.00 . A A . 75 ASP C 1 1
17 34737 1 1 75 ASP CA C -4.544 15.302 20.584 1.00 . A A . 75 ASP CA 1 1
17 34738 1 1 75 ASP CB C -4.295 16.779 20.273 1.00 . A A . 75 ASP CB 1 1
17 34739 1 1 75 ASP CG C -2.865 17.196 20.555 1.00 . A A . 75 ASP CG 1 1
17 34740 1 1 75 ASP H H -6.471 15.413 19.714 1.00 . A A . 75 ASP H 1 1
17 34741 1 1 75 ASP HA H -3.686 14.728 20.268 1.00 . A A . 75 ASP HA 1 1
17 34742 1 1 75 ASP HB2 H -4.504 16.961 19.229 1.00 . A A . 75 ASP HB2 1 1
17 34743 1 1 75 ASP HB3 H -4.954 17.383 20.879 1.00 . A A . 75 ASP HB3 1 1
17 34744 1 1 75 ASP N N -5.704 14.817 19.844 1.00 . A A . 75 ASP N 1 1
17 34745 1 1 75 ASP O O -5.764 15.500 22.643 1.00 . A A . 75 ASP O 1 1
17 34746 1 1 75 ASP OD1 O -1.942 16.436 20.193 1.00 . A A . 75 ASP OD1 1 1
17 34747 1 1 75 ASP OD2 O -2.668 18.284 21.136 1.00 . A A . 75 ASP OD2 1 1
17 34748 1 1 76 PHE C C -2.716 15.033 24.900 1.00 . A A . 76 PHE C 1 1
17 34749 1 1 76 PHE CA C -3.810 14.261 24.168 1.00 . A A . 76 PHE CA 1 1
17 34750 1 1 76 PHE CB C -3.674 12.764 24.457 1.00 . A A . 76 PHE CB 1 1
17 34751 1 1 76 PHE CD1 C -5.833 12.515 25.712 1.00 . A A . 76 PHE CD1 1 1
17 34752 1 1 76 PHE CD2 C -3.837 11.680 26.714 1.00 . A A . 76 PHE CD2 1 1
17 34753 1 1 76 PHE CE1 C -6.563 12.099 26.809 1.00 . A A . 76 PHE CE1 1 1
17 34754 1 1 76 PHE CE2 C -4.562 11.261 27.814 1.00 . A A . 76 PHE CE2 1 1
17 34755 1 1 76 PHE CG C -4.464 12.311 25.652 1.00 . A A . 76 PHE CG 1 1
17 34756 1 1 76 PHE CZ C -5.926 11.472 27.862 1.00 . A A . 76 PHE CZ 1 1
17 34757 1 1 76 PHE H H -2.955 14.218 22.231 1.00 . A A . 76 PHE H 1 1
17 34758 1 1 76 PHE HA H -4.771 14.601 24.520 1.00 . A A . 76 PHE HA 1 1
17 34759 1 1 76 PHE HB2 H -4.020 12.206 23.600 1.00 . A A . 76 PHE HB2 1 1
17 34760 1 1 76 PHE HB3 H -2.635 12.532 24.637 1.00 . A A . 76 PHE HB3 1 1
17 34761 1 1 76 PHE HD1 H -6.332 13.006 24.888 1.00 . A A . 76 PHE HD1 1 1
17 34762 1 1 76 PHE HD2 H -2.770 11.516 26.679 1.00 . A A . 76 PHE HD2 1 1
17 34763 1 1 76 PHE HE1 H -7.629 12.265 26.843 1.00 . A A . 76 PHE HE1 1 1
17 34764 1 1 76 PHE HE2 H -4.062 10.772 28.636 1.00 . A A . 76 PHE HE2 1 1
17 34765 1 1 76 PHE HZ H -6.495 11.145 28.720 1.00 . A A . 76 PHE HZ 1 1
17 34766 1 1 76 PHE N N -3.747 14.506 22.732 1.00 . A A . 76 PHE N 1 1
17 34767 1 1 76 PHE O O -1.771 15.524 24.283 1.00 . A A . 76 PHE O 1 1
17 34768 1 1 77 GLU C C -1.256 14.921 28.075 1.00 . A A . 77 GLU C 1 1
17 34769 1 1 77 GLU CA C -1.877 15.848 27.034 1.00 . A A . 77 GLU CA 1 1
17 34770 1 1 77 GLU CB C -2.534 17.043 27.727 1.00 . A A . 77 GLU CB 1 1
17 34771 1 1 77 GLU CD C -4.310 17.657 29.416 1.00 . A A . 77 GLU CD 1 1
17 34772 1 1 77 GLU CG C -3.923 16.745 28.267 1.00 . A A . 77 GLU CG 1 1
17 34773 1 1 77 GLU H H -3.628 14.721 26.652 1.00 . A A . 77 GLU H 1 1
17 34774 1 1 77 GLU HA H -1.097 16.207 26.380 1.00 . A A . 77 GLU HA 1 1
17 34775 1 1 77 GLU HB2 H -1.909 17.356 28.550 1.00 . A A . 77 GLU HB2 1 1
17 34776 1 1 77 GLU HB3 H -2.613 17.855 27.018 1.00 . A A . 77 GLU HB3 1 1
17 34777 1 1 77 GLU HG2 H -4.640 16.872 27.470 1.00 . A A . 77 GLU HG2 1 1
17 34778 1 1 77 GLU HG3 H -3.948 15.723 28.614 1.00 . A A . 77 GLU HG3 1 1
17 34779 1 1 77 GLU N N -2.852 15.135 26.218 1.00 . A A . 77 GLU N 1 1
17 34780 1 1 77 GLU O O -1.957 14.150 28.731 1.00 . A A . 77 GLU O 1 1
17 34781 1 1 77 GLU OE1 O -4.222 18.891 29.248 1.00 . A A . 77 GLU OE1 1 1
17 34782 1 1 77 GLU OE2 O -4.700 17.136 30.481 1.00 . A A . 77 GLU OE2 1 1
17 34783 1 1 78 TYR C C 2.065 14.847 29.635 1.00 . A A . 78 TYR C 1 1
17 34784 1 1 78 TYR CA C 0.778 14.168 29.179 1.00 . A A . 78 TYR CA 1 1
17 34785 1 1 78 TYR CB C 1.097 12.805 28.562 1.00 . A A . 78 TYR CB 1 1
17 34786 1 1 78 TYR CD1 C 0.001 11.379 30.334 1.00 . A A . 78 TYR CD1 1 1
17 34787 1 1 78 TYR CD2 C -0.598 11.003 28.058 1.00 . A A . 78 TYR CD2 1 1
17 34788 1 1 78 TYR CE1 C -0.864 10.377 30.732 1.00 . A A . 78 TYR CE1 1 1
17 34789 1 1 78 TYR CE2 C -1.466 10.001 28.446 1.00 . A A . 78 TYR CE2 1 1
17 34790 1 1 78 TYR CG C 0.149 11.709 28.992 1.00 . A A . 78 TYR CG 1 1
17 34791 1 1 78 TYR CZ C -1.595 9.692 29.784 1.00 . A A . 78 TYR CZ 1 1
17 34792 1 1 78 TYR H H 0.566 15.635 27.668 1.00 . A A . 78 TYR H 1 1
17 34793 1 1 78 TYR HA H 0.137 14.023 30.036 1.00 . A A . 78 TYR HA 1 1
17 34794 1 1 78 TYR HB2 H 1.048 12.883 27.487 1.00 . A A . 78 TYR HB2 1 1
17 34795 1 1 78 TYR HB3 H 2.096 12.513 28.852 1.00 . A A . 78 TYR HB3 1 1
17 34796 1 1 78 TYR HD1 H 0.575 11.917 31.074 1.00 . A A . 78 TYR HD1 1 1
17 34797 1 1 78 TYR HD2 H -0.493 11.247 27.010 1.00 . A A . 78 TYR HD2 1 1
17 34798 1 1 78 TYR HE1 H -0.966 10.135 31.779 1.00 . A A . 78 TYR HE1 1 1
17 34799 1 1 78 TYR HE2 H -2.038 9.464 27.704 1.00 . A A . 78 TYR HE2 1 1
17 34800 1 1 78 TYR HH H -2.930 8.970 30.965 1.00 . A A . 78 TYR HH 1 1
17 34801 1 1 78 TYR N N 0.062 15.002 28.220 1.00 . A A . 78 TYR N 1 1
17 34802 1 1 78 TYR O O 2.480 15.862 29.074 1.00 . A A . 78 TYR O 1 1
17 34803 1 1 78 TYR OH O -2.458 8.694 30.175 1.00 . A A . 78 TYR OH 1 1
17 34804 1 1 79 THR C C 5.133 13.977 30.787 1.00 . A A . 79 THR C 1 1
17 34805 1 1 79 THR CA C 3.935 14.828 31.193 1.00 . A A . 79 THR CA 1 1
17 34806 1 1 79 THR CB C 3.889 14.929 32.730 1.00 . A A . 79 THR CB 1 1
17 34807 1 1 79 THR CG2 C 3.505 13.594 33.349 1.00 . A A . 79 THR CG2 1 1
17 34808 1 1 79 THR H H 2.315 13.472 31.065 1.00 . A A . 79 THR H 1 1
17 34809 1 1 79 THR HA H 4.060 15.823 30.791 1.00 . A A . 79 THR HA 1 1
17 34810 1 1 79 THR HB H 3.145 15.664 33.005 1.00 . A A . 79 THR HB 1 1
17 34811 1 1 79 THR HG1 H 5.039 15.880 34.019 1.00 . A A . 79 THR HG1 1 1
17 34812 1 1 79 THR HG21 H 3.611 12.812 32.612 1.00 . A A . 79 THR HG21 1 1
17 34813 1 1 79 THR HG22 H 2.480 13.634 33.686 1.00 . A A . 79 THR HG22 1 1
17 34814 1 1 79 THR HG23 H 4.152 13.387 34.188 1.00 . A A . 79 THR HG23 1 1
17 34815 1 1 79 THR N N 2.695 14.279 30.659 1.00 . A A . 79 THR N 1 1
17 34816 1 1 79 THR O O 5.839 13.433 31.638 1.00 . A A . 79 THR O 1 1
17 34817 1 1 79 THR OG1 O 5.164 15.345 33.232 1.00 . A A . 79 THR OG1 1 1
17 34818 1 1 80 THR C C 7.788 13.834 29.100 1.00 . A A . 80 THR C 1 1
17 34819 1 1 80 THR CA C 6.471 13.079 28.963 1.00 . A A . 80 THR CA 1 1
17 34820 1 1 80 THR CB C 6.255 12.708 27.484 1.00 . A A . 80 THR CB 1 1
17 34821 1 1 80 THR CG2 C 5.355 11.489 27.357 1.00 . A A . 80 THR CG2 1 1
17 34822 1 1 80 THR H H 4.760 14.321 28.854 1.00 . A A . 80 THR H 1 1
17 34823 1 1 80 THR HA H 6.529 12.165 29.537 1.00 . A A . 80 THR HA 1 1
17 34824 1 1 80 THR HB H 7.214 12.477 27.043 1.00 . A A . 80 THR HB 1 1
17 34825 1 1 80 THR HG1 H 4.728 13.839 26.954 1.00 . A A . 80 THR HG1 1 1
17 34826 1 1 80 THR HG21 H 4.839 11.520 26.409 1.00 . A A . 80 THR HG21 1 1
17 34827 1 1 80 THR HG22 H 4.632 11.490 28.160 1.00 . A A . 80 THR HG22 1 1
17 34828 1 1 80 THR HG23 H 5.953 10.592 27.412 1.00 . A A . 80 THR HG23 1 1
17 34829 1 1 80 THR N N 5.358 13.864 29.482 1.00 . A A . 80 THR N 1 1
17 34830 1 1 80 THR O O 8.774 13.295 29.601 1.00 . A A . 80 THR O 1 1
17 34831 1 1 80 THR OG1 O 5.673 13.813 26.782 1.00 . A A . 80 THR OG1 1 1
17 34832 1 1 81 ASN C C 9.199 16.451 30.136 1.00 . A A . 81 ASN C 1 1
17 34833 1 1 81 ASN CA C 8.994 15.914 28.723 1.00 . A A . 81 ASN CA 1 1
17 34834 1 1 81 ASN CB C 8.895 17.077 27.733 1.00 . A A . 81 ASN CB 1 1
17 34835 1 1 81 ASN CG C 10.212 17.809 27.567 1.00 . A A . 81 ASN CG 1 1
17 34836 1 1 81 ASN H H 6.979 15.459 28.260 1.00 . A A . 81 ASN H 1 1
17 34837 1 1 81 ASN HA H 9.840 15.299 28.457 1.00 . A A . 81 ASN HA 1 1
17 34838 1 1 81 ASN HB2 H 8.594 16.695 26.768 1.00 . A A . 81 ASN HB2 1 1
17 34839 1 1 81 ASN HB3 H 8.154 17.779 28.084 1.00 . A A . 81 ASN HB3 1 1
17 34840 1 1 81 ASN HD21 H 9.260 19.422 26.900 1.00 . A A . 81 ASN HD21 1 1
17 34841 1 1 81 ASN HD22 H 10.981 19.549 26.988 1.00 . A A . 81 ASN HD22 1 1
17 34842 1 1 81 ASN N N 7.797 15.085 28.650 1.00 . A A . 81 ASN N 1 1
17 34843 1 1 81 ASN ND2 N 10.144 19.053 27.106 1.00 . A A . 81 ASN ND2 1 1
17 34844 1 1 81 ASN O O 10.331 16.586 30.602 1.00 . A A . 81 ASN O 1 1
17 34845 1 1 81 ASN OD1 O 11.279 17.264 27.852 1.00 . A A . 81 ASN OD1 1 1
17 34846 1 1 82 ASP C C 6.758 17.601 32.692 1.00 . A A . 82 ASP C 1 1
17 34847 1 1 82 ASP CA C 8.156 17.276 32.174 1.00 . A A . 82 ASP CA 1 1
17 34848 1 1 82 ASP CB C 9.036 18.526 32.227 1.00 . A A . 82 ASP CB 1 1
17 34849 1 1 82 ASP CG C 10.358 18.274 32.925 1.00 . A A . 82 ASP CG 1 1
17 34850 1 1 82 ASP H H 7.224 16.626 30.387 1.00 . A A . 82 ASP H 1 1
17 34851 1 1 82 ASP HA H 8.591 16.514 32.802 1.00 . A A . 82 ASP HA 1 1
17 34852 1 1 82 ASP HB2 H 9.240 18.858 31.220 1.00 . A A . 82 ASP HB2 1 1
17 34853 1 1 82 ASP HB3 H 8.511 19.305 32.759 1.00 . A A . 82 ASP HB3 1 1
17 34854 1 1 82 ASP N N 8.098 16.756 30.813 1.00 . A A . 82 ASP N 1 1
17 34855 1 1 82 ASP O O 6.479 17.465 33.882 1.00 . A A . 82 ASP O 1 1
17 34856 1 1 82 ASP OD1 O 10.339 17.956 34.133 1.00 . A A . 82 ASP OD1 1 1
17 34857 1 1 82 ASP OD2 O 11.411 18.395 32.265 1.00 . A A . 82 ASP OD2 1 1
17 34858 1 1 83 GLY C C 3.673 18.783 30.990 1.00 . A A . 83 GLY C 1 1
17 34859 1 1 83 GLY CA C 4.525 18.370 32.173 1.00 . A A . 83 GLY CA 1 1
17 34860 1 1 83 GLY H H 6.161 18.120 30.852 1.00 . A A . 83 GLY H 1 1
17 34861 1 1 83 GLY HA2 H 4.072 17.512 32.647 1.00 . A A . 83 GLY HA2 1 1
17 34862 1 1 83 GLY HA3 H 4.556 19.185 32.881 1.00 . A A . 83 GLY HA3 1 1
17 34863 1 1 83 GLY N N 5.883 18.032 31.788 1.00 . A A . 83 GLY N 1 1
17 34864 1 1 83 GLY O O 2.861 18.010 30.482 1.00 . A A . 83 GLY O 1 1
17 34865 1 1 84 PRO C C 3.502 19.929 28.075 1.00 . A A . 84 PRO C 1 1
17 34866 1 1 84 PRO CA C 3.102 20.575 29.397 1.00 . A A . 84 PRO CA 1 1
17 34867 1 1 84 PRO CB C 3.476 22.059 29.402 1.00 . A A . 84 PRO CB 1 1
17 34868 1 1 84 PRO CD C 4.803 21.008 31.090 1.00 . A A . 84 PRO CD 1 1
17 34869 1 1 84 PRO CG C 4.807 22.112 30.068 1.00 . A A . 84 PRO CG 1 1
17 34870 1 1 84 PRO HA H 2.036 20.470 29.540 1.00 . A A . 84 PRO HA 1 1
17 34871 1 1 84 PRO HB2 H 3.527 22.423 28.385 1.00 . A A . 84 PRO HB2 1 1
17 34872 1 1 84 PRO HB3 H 2.736 22.619 29.954 1.00 . A A . 84 PRO HB3 1 1
17 34873 1 1 84 PRO HD2 H 5.789 20.577 31.183 1.00 . A A . 84 PRO HD2 1 1
17 34874 1 1 84 PRO HD3 H 4.459 21.379 32.044 1.00 . A A . 84 PRO HD3 1 1
17 34875 1 1 84 PRO HG2 H 5.588 21.947 29.342 1.00 . A A . 84 PRO HG2 1 1
17 34876 1 1 84 PRO HG3 H 4.938 23.069 30.551 1.00 . A A . 84 PRO HG3 1 1
17 34877 1 1 84 PRO N N 3.852 20.032 30.533 1.00 . A A . 84 PRO N 1 1
17 34878 1 1 84 PRO O O 4.185 20.542 27.256 1.00 . A A . 84 PRO O 1 1
17 34879 1 1 85 ARG C C 2.110 17.508 25.944 1.00 . A A . 85 ARG C 1 1
17 34880 1 1 85 ARG CA C 3.385 17.959 26.652 1.00 . A A . 85 ARG CA 1 1
17 34881 1 1 85 ARG CB C 4.262 16.746 26.967 1.00 . A A . 85 ARG CB 1 1
17 34882 1 1 85 ARG CD C 5.102 15.901 24.754 1.00 . A A . 85 ARG CD 1 1
17 34883 1 1 85 ARG CG C 5.466 16.609 26.049 1.00 . A A . 85 ARG CG 1 1
17 34884 1 1 85 ARG CZ C 6.302 14.675 22.993 1.00 . A A . 85 ARG CZ 1 1
17 34885 1 1 85 ARG H H 2.529 18.251 28.565 1.00 . A A . 85 ARG H 1 1
17 34886 1 1 85 ARG HA H 3.929 18.625 25.998 1.00 . A A . 85 ARG HA 1 1
17 34887 1 1 85 ARG HB2 H 4.619 16.828 27.983 1.00 . A A . 85 ARG HB2 1 1
17 34888 1 1 85 ARG HB3 H 3.665 15.851 26.876 1.00 . A A . 85 ARG HB3 1 1
17 34889 1 1 85 ARG HD2 H 4.242 15.273 24.932 1.00 . A A . 85 ARG HD2 1 1
17 34890 1 1 85 ARG HD3 H 4.857 16.644 24.010 1.00 . A A . 85 ARG HD3 1 1
17 34891 1 1 85 ARG HE H 6.889 14.803 24.895 1.00 . A A . 85 ARG HE 1 1
17 34892 1 1 85 ARG HG2 H 5.842 17.595 25.815 1.00 . A A . 85 ARG HG2 1 1
17 34893 1 1 85 ARG HG3 H 6.232 16.042 26.557 1.00 . A A . 85 ARG HG3 1 1
17 34894 1 1 85 ARG HH11 H 4.607 15.593 22.386 1.00 . A A . 85 ARG HH11 1 1
17 34895 1 1 85 ARG HH12 H 5.463 14.726 21.155 1.00 . A A . 85 ARG HH12 1 1
17 34896 1 1 85 ARG HH21 H 8.024 13.658 23.282 1.00 . A A . 85 ARG HH21 1 1
17 34897 1 1 85 ARG HH22 H 7.406 13.624 21.665 1.00 . A A . 85 ARG HH22 1 1
17 34898 1 1 85 ARG N N 3.071 18.688 27.874 1.00 . A A . 85 ARG N 1 1
17 34899 1 1 85 ARG NE N 6.198 15.074 24.256 1.00 . A A . 85 ARG NE 1 1
17 34900 1 1 85 ARG NH1 N 5.382 15.026 22.105 1.00 . A A . 85 ARG NH1 1 1
17 34901 1 1 85 ARG NH2 N 7.329 13.924 22.616 1.00 . A A . 85 ARG NH2 1 1
17 34902 1 1 85 ARG O O 1.093 17.245 26.586 1.00 . A A . 85 ARG O 1 1
17 34903 1 1 86 ASP C C 1.435 15.968 22.781 1.00 . A A . 86 ASP C 1 1
17 34904 1 1 86 ASP CA C 1.025 17.001 23.826 1.00 . A A . 86 ASP CA 1 1
17 34905 1 1 86 ASP CB C 0.383 18.209 23.142 1.00 . A A . 86 ASP CB 1 1
17 34906 1 1 86 ASP CG C -0.226 19.181 24.134 1.00 . A A . 86 ASP CG 1 1
17 34907 1 1 86 ASP H H 3.014 17.643 24.166 1.00 . A A . 86 ASP H 1 1
17 34908 1 1 86 ASP HA H 0.305 16.553 24.494 1.00 . A A . 86 ASP HA 1 1
17 34909 1 1 86 ASP HB2 H 1.135 18.733 22.569 1.00 . A A . 86 ASP HB2 1 1
17 34910 1 1 86 ASP HB3 H -0.396 17.866 22.477 1.00 . A A . 86 ASP HB3 1 1
17 34911 1 1 86 ASP N N 2.174 17.421 24.620 1.00 . A A . 86 ASP N 1 1
17 34912 1 1 86 ASP O O 2.500 16.073 22.173 1.00 . A A . 86 ASP O 1 1
17 34913 1 1 86 ASP OD1 O -1.195 18.797 24.821 1.00 . A A . 86 ASP OD1 1 1
17 34914 1 1 86 ASP OD2 O 0.267 20.325 24.223 1.00 . A A . 86 ASP OD2 1 1
17 34915 1 1 87 LYS C C -0.408 13.548 20.835 1.00 . A A . 87 LYS C 1 1
17 34916 1 1 87 LYS CA C 0.855 13.916 21.608 1.00 . A A . 87 LYS CA 1 1
17 34917 1 1 87 LYS CB C 1.414 12.677 22.311 1.00 . A A . 87 LYS CB 1 1
17 34918 1 1 87 LYS CD C 3.537 11.571 21.552 1.00 . A A . 87 LYS CD 1 1
17 34919 1 1 87 LYS CE C 3.361 11.862 20.070 1.00 . A A . 87 LYS CE 1 1
17 34920 1 1 87 LYS CG C 2.929 12.667 22.412 1.00 . A A . 87 LYS CG 1 1
17 34921 1 1 87 LYS H H -0.251 14.940 23.094 1.00 . A A . 87 LYS H 1 1
17 34922 1 1 87 LYS HA H 1.592 14.288 20.912 1.00 . A A . 87 LYS HA 1 1
17 34923 1 1 87 LYS HB2 H 1.007 12.632 23.311 1.00 . A A . 87 LYS HB2 1 1
17 34924 1 1 87 LYS HB3 H 1.104 11.797 21.766 1.00 . A A . 87 LYS HB3 1 1
17 34925 1 1 87 LYS HD2 H 4.593 11.498 21.770 1.00 . A A . 87 LYS HD2 1 1
17 34926 1 1 87 LYS HD3 H 3.055 10.633 21.786 1.00 . A A . 87 LYS HD3 1 1
17 34927 1 1 87 LYS HE2 H 3.586 10.967 19.511 1.00 . A A . 87 LYS HE2 1 1
17 34928 1 1 87 LYS HE3 H 2.335 12.148 19.893 1.00 . A A . 87 LYS HE3 1 1
17 34929 1 1 87 LYS HG2 H 3.310 13.622 22.080 1.00 . A A . 87 LYS HG2 1 1
17 34930 1 1 87 LYS HG3 H 3.212 12.503 23.442 1.00 . A A . 87 LYS HG3 1 1
17 34931 1 1 87 LYS HZ1 H 4.326 12.953 18.572 1.00 . A A . 87 LYS HZ1 1 1
17 34932 1 1 87 LYS HZ2 H 5.208 12.835 20.011 1.00 . A A . 87 LYS HZ2 1 1
17 34933 1 1 87 LYS HZ3 H 3.881 13.879 19.916 1.00 . A A . 87 LYS HZ3 1 1
17 34934 1 1 87 LYS N N 0.583 14.969 22.578 1.00 . A A . 87 LYS N 1 1
17 34935 1 1 87 LYS NZ N 4.256 12.959 19.610 1.00 . A A . 87 LYS NZ 1 1
17 34936 1 1 87 LYS O O -1.423 13.175 21.426 1.00 . A A . 87 LYS O 1 1
17 34937 1 1 88 LEU C C -1.444 11.864 18.240 1.00 . A A . 88 LEU C 1 1
17 34938 1 1 88 LEU CA C -1.478 13.330 18.659 1.00 . A A . 88 LEU CA 1 1
17 34939 1 1 88 LEU CB C -1.482 14.227 17.421 1.00 . A A . 88 LEU CB 1 1
17 34940 1 1 88 LEU CD1 C -2.641 15.966 16.037 1.00 . A A . 88 LEU CD1 1 1
17 34941 1 1 88 LEU CD2 C -3.760 13.774 16.478 1.00 . A A . 88 LEU CD2 1 1
17 34942 1 1 88 LEU CG C -2.831 14.839 17.040 1.00 . A A . 88 LEU CG 1 1
17 34943 1 1 88 LEU H H 0.496 13.956 19.100 1.00 . A A . 88 LEU H 1 1
17 34944 1 1 88 LEU HA H -2.379 13.509 19.227 1.00 . A A . 88 LEU HA 1 1
17 34945 1 1 88 LEU HB2 H -0.790 15.037 17.596 1.00 . A A . 88 LEU HB2 1 1
17 34946 1 1 88 LEU HB3 H -1.138 13.636 16.584 1.00 . A A . 88 LEU HB3 1 1
17 34947 1 1 88 LEU HD11 H -2.864 15.606 15.044 1.00 . A A . 88 LEU HD11 1 1
17 34948 1 1 88 LEU HD12 H -1.619 16.313 16.073 1.00 . A A . 88 LEU HD12 1 1
17 34949 1 1 88 LEU HD13 H -3.306 16.782 16.282 1.00 . A A . 88 LEU HD13 1 1
17 34950 1 1 88 LEU HD21 H -4.742 13.885 16.915 1.00 . A A . 88 LEU HD21 1 1
17 34951 1 1 88 LEU HD22 H -3.370 12.795 16.715 1.00 . A A . 88 LEU HD22 1 1
17 34952 1 1 88 LEU HD23 H -3.828 13.884 15.405 1.00 . A A . 88 LEU HD23 1 1
17 34953 1 1 88 LEU HG H -3.293 15.255 17.925 1.00 . A A . 88 LEU HG 1 1
17 34954 1 1 88 LEU N N -0.340 13.654 19.513 1.00 . A A . 88 LEU N 1 1
17 34955 1 1 88 LEU O O -0.413 11.360 17.793 1.00 . A A . 88 LEU O 1 1
17 34956 1 1 89 ILE C C -3.734 9.569 16.935 1.00 . A A . 89 ILE C 1 1
17 34957 1 1 89 ILE CA C -2.679 9.780 18.016 1.00 . A A . 89 ILE CA 1 1
17 34958 1 1 89 ILE CB C -3.026 8.904 19.234 1.00 . A A . 89 ILE CB 1 1
17 34959 1 1 89 ILE CD1 C -1.020 9.812 20.511 1.00 . A A . 89 ILE CD1 1 1
17 34960 1 1 89 ILE CG1 C -2.511 9.553 20.520 1.00 . A A . 89 ILE CG1 1 1
17 34961 1 1 89 ILE CG2 C -2.440 7.509 19.067 1.00 . A A . 89 ILE CG2 1 1
17 34962 1 1 89 ILE H H -3.366 11.645 18.745 1.00 . A A . 89 ILE H 1 1
17 34963 1 1 89 ILE HA H -1.719 9.466 17.633 1.00 . A A . 89 ILE HA 1 1
17 34964 1 1 89 ILE HB H -4.100 8.813 19.290 1.00 . A A . 89 ILE HB 1 1
17 34965 1 1 89 ILE HD11 H -0.608 9.506 19.560 1.00 . A A . 89 ILE HD11 1 1
17 34966 1 1 89 ILE HD12 H -0.837 10.867 20.658 1.00 . A A . 89 ILE HD12 1 1
17 34967 1 1 89 ILE HD13 H -0.552 9.250 21.304 1.00 . A A . 89 ILE HD13 1 1
17 34968 1 1 89 ILE HG12 H -3.010 10.498 20.664 1.00 . A A . 89 ILE HG12 1 1
17 34969 1 1 89 ILE HG13 H -2.730 8.903 21.355 1.00 . A A . 89 ILE HG13 1 1
17 34970 1 1 89 ILE HG21 H -2.965 6.991 18.278 1.00 . A A . 89 ILE HG21 1 1
17 34971 1 1 89 ILE HG22 H -1.394 7.587 18.811 1.00 . A A . 89 ILE HG22 1 1
17 34972 1 1 89 ILE HG23 H -2.546 6.961 19.990 1.00 . A A . 89 ILE HG23 1 1
17 34973 1 1 89 ILE N N -2.578 11.187 18.383 1.00 . A A . 89 ILE N 1 1
17 34974 1 1 89 ILE O O -4.729 10.293 16.872 1.00 . A A . 89 ILE O 1 1
17 34975 1 1 90 LEU C C -5.011 6.855 15.165 1.00 . A A . 90 LEU C 1 1
17 34976 1 1 90 LEU CA C -4.444 8.262 15.008 1.00 . A A . 90 LEU CA 1 1
17 34977 1 1 90 LEU CB C -3.749 8.395 13.652 1.00 . A A . 90 LEU CB 1 1
17 34978 1 1 90 LEU CD1 C -4.980 10.228 12.466 1.00 . A A . 90 LEU CD1 1 1
17 34979 1 1 90 LEU CD2 C -3.987 8.341 11.157 1.00 . A A . 90 LEU CD2 1 1
17 34980 1 1 90 LEU CG C -4.650 8.743 12.467 1.00 . A A . 90 LEU CG 1 1
17 34981 1 1 90 LEU H H -2.702 8.029 16.187 1.00 . A A . 90 LEU H 1 1
17 34982 1 1 90 LEU HA H -5.256 8.972 15.058 1.00 . A A . 90 LEU HA 1 1
17 34983 1 1 90 LEU HB2 H -3.002 9.170 13.738 1.00 . A A . 90 LEU HB2 1 1
17 34984 1 1 90 LEU HB3 H -3.265 7.453 13.436 1.00 . A A . 90 LEU HB3 1 1
17 34985 1 1 90 LEU HD11 H -4.489 10.707 13.299 1.00 . A A . 90 LEU HD11 1 1
17 34986 1 1 90 LEU HD12 H -6.048 10.359 12.553 1.00 . A A . 90 LEU HD12 1 1
17 34987 1 1 90 LEU HD13 H -4.638 10.672 11.542 1.00 . A A . 90 LEU HD13 1 1
17 34988 1 1 90 LEU HD21 H -4.538 8.765 10.331 1.00 . A A . 90 LEU HD21 1 1
17 34989 1 1 90 LEU HD22 H -3.983 7.265 11.073 1.00 . A A . 90 LEU HD22 1 1
17 34990 1 1 90 LEU HD23 H -2.971 8.708 11.140 1.00 . A A . 90 LEU HD23 1 1
17 34991 1 1 90 LEU HG H -5.578 8.196 12.555 1.00 . A A . 90 LEU HG 1 1
17 34992 1 1 90 LEU N N -3.512 8.571 16.087 1.00 . A A . 90 LEU N 1 1
17 34993 1 1 90 LEU O O -4.269 5.872 15.166 1.00 . A A . 90 LEU O 1 1
17 34994 1 1 91 ILE C C -7.945 5.207 14.288 1.00 . A A . 91 ILE C 1 1
17 34995 1 1 91 ILE CA C -6.997 5.478 15.451 1.00 . A A . 91 ILE CA 1 1
17 34996 1 1 91 ILE CB C -7.787 5.408 16.771 1.00 . A A . 91 ILE CB 1 1
17 34997 1 1 91 ILE CD1 C -6.980 7.340 18.218 1.00 . A A . 91 ILE CD1 1 1
17 34998 1 1 91 ILE CG1 C -6.908 5.854 17.941 1.00 . A A . 91 ILE CG1 1 1
17 34999 1 1 91 ILE CG2 C -8.309 3.998 17.001 1.00 . A A . 91 ILE CG2 1 1
17 35000 1 1 91 ILE H H -6.868 7.584 15.288 1.00 . A A . 91 ILE H 1 1
17 35001 1 1 91 ILE HA H -6.237 4.710 15.468 1.00 . A A . 91 ILE HA 1 1
17 35002 1 1 91 ILE HB H -8.635 6.071 16.693 1.00 . A A . 91 ILE HB 1 1
17 35003 1 1 91 ILE HD11 H -7.573 7.512 19.105 1.00 . A A . 91 ILE HD11 1 1
17 35004 1 1 91 ILE HD12 H -5.984 7.726 18.373 1.00 . A A . 91 ILE HD12 1 1
17 35005 1 1 91 ILE HD13 H -7.436 7.842 17.379 1.00 . A A . 91 ILE HD13 1 1
17 35006 1 1 91 ILE HG12 H -7.218 5.335 18.834 1.00 . A A . 91 ILE HG12 1 1
17 35007 1 1 91 ILE HG13 H -5.879 5.606 17.724 1.00 . A A . 91 ILE HG13 1 1
17 35008 1 1 91 ILE HG21 H -7.687 3.292 16.471 1.00 . A A . 91 ILE HG21 1 1
17 35009 1 1 91 ILE HG22 H -8.286 3.774 18.057 1.00 . A A . 91 ILE HG22 1 1
17 35010 1 1 91 ILE HG23 H -9.324 3.926 16.640 1.00 . A A . 91 ILE HG23 1 1
17 35011 1 1 91 ILE N N -6.330 6.765 15.296 1.00 . A A . 91 ILE N 1 1
17 35012 1 1 91 ILE O O -8.802 6.031 13.968 1.00 . A A . 91 ILE O 1 1
17 35013 1 1 92 SER C C -9.628 2.587 12.938 1.00 . A A . 92 SER C 1 1
17 35014 1 1 92 SER CA C -8.629 3.667 12.532 1.00 . A A . 92 SER CA 1 1
17 35015 1 1 92 SER CB C -7.767 3.169 11.371 1.00 . A A . 92 SER CB 1 1
17 35016 1 1 92 SER H H -7.087 3.431 13.964 1.00 . A A . 92 SER H 1 1
17 35017 1 1 92 SER HA H -9.174 4.544 12.215 1.00 . A A . 92 SER HA 1 1
17 35018 1 1 92 SER HB2 H -6.765 3.554 11.479 1.00 . A A . 92 SER HB2 1 1
17 35019 1 1 92 SER HB3 H -7.741 2.089 11.382 1.00 . A A . 92 SER HB3 1 1
17 35020 1 1 92 SER HG H -8.171 4.549 10.040 1.00 . A A . 92 SER HG 1 1
17 35021 1 1 92 SER N N -7.788 4.046 13.661 1.00 . A A . 92 SER N 1 1
17 35022 1 1 92 SER O O -9.280 1.634 13.635 1.00 . A A . 92 SER O 1 1
17 35023 1 1 92 SER OG O -8.290 3.600 10.126 1.00 . A A . 92 SER OG 1 1
17 35024 1 1 93 TRP C C -12.564 1.241 11.541 1.00 . A A . 93 TRP C 1 1
17 35025 1 1 93 TRP CA C -11.921 1.783 12.813 1.00 . A A . 93 TRP CA 1 1
17 35026 1 1 93 TRP CB C -12.985 2.433 13.699 1.00 . A A . 93 TRP CB 1 1
17 35027 1 1 93 TRP CD1 C -13.476 4.568 12.370 1.00 . A A . 93 TRP CD1 1 1
17 35028 1 1 93 TRP CD2 C -12.817 4.928 14.479 1.00 . A A . 93 TRP CD2 1 1
17 35029 1 1 93 TRP CE2 C -13.052 6.173 13.863 1.00 . A A . 93 TRP CE2 1 1
17 35030 1 1 93 TRP CE3 C -12.395 4.906 15.811 1.00 . A A . 93 TRP CE3 1 1
17 35031 1 1 93 TRP CG C -13.094 3.915 13.507 1.00 . A A . 93 TRP CG 1 1
17 35032 1 1 93 TRP CH2 C -12.464 7.328 15.837 1.00 . A A . 93 TRP CH2 1 1
17 35033 1 1 93 TRP CZ2 C -12.878 7.380 14.534 1.00 . A A . 93 TRP CZ2 1 1
17 35034 1 1 93 TRP CZ3 C -12.222 6.105 16.476 1.00 . A A . 93 TRP CZ3 1 1
17 35035 1 1 93 TRP H H -11.087 3.525 11.944 1.00 . A A . 93 TRP H 1 1
17 35036 1 1 93 TRP HA H -11.468 0.964 13.351 1.00 . A A . 93 TRP HA 1 1
17 35037 1 1 93 TRP HB2 H -13.947 1.996 13.476 1.00 . A A . 93 TRP HB2 1 1
17 35038 1 1 93 TRP HB3 H -12.741 2.248 14.736 1.00 . A A . 93 TRP HB3 1 1
17 35039 1 1 93 TRP HD1 H -13.751 4.076 11.449 1.00 . A A . 93 TRP HD1 1 1
17 35040 1 1 93 TRP HE1 H -13.686 6.607 11.911 1.00 . A A . 93 TRP HE1 1 1
17 35041 1 1 93 TRP HE3 H -12.203 3.973 16.321 1.00 . A A . 93 TRP HE3 1 1
17 35042 1 1 93 TRP HH2 H -12.315 8.240 16.395 1.00 . A A . 93 TRP HH2 1 1
17 35043 1 1 93 TRP HZ2 H -13.061 8.332 14.056 1.00 . A A . 93 TRP HZ2 1 1
17 35044 1 1 93 TRP HZ3 H -11.895 6.107 17.506 1.00 . A A . 93 TRP HZ3 1 1
17 35045 1 1 93 TRP N N -10.871 2.744 12.496 1.00 . A A . 93 TRP N 1 1
17 35046 1 1 93 TRP NE1 N -13.452 5.926 12.577 1.00 . A A . 93 TRP NE1 1 1
17 35047 1 1 93 TRP O O -13.165 1.988 10.771 1.00 . A A . 93 TRP O 1 1
17 35048 1 1 94 ASN C C -12.700 -2.202 10.143 1.00 . A A . 94 ASN C 1 1
17 35049 1 1 94 ASN CA C -13.002 -0.707 10.148 1.00 . A A . 94 ASN CA 1 1
17 35050 1 1 94 ASN CB C -12.452 -0.060 8.874 1.00 . A A . 94 ASN CB 1 1
17 35051 1 1 94 ASN CG C -11.001 0.356 9.018 1.00 . A A . 94 ASN CG 1 1
17 35052 1 1 94 ASN H H -11.943 -0.609 11.978 1.00 . A A . 94 ASN H 1 1
17 35053 1 1 94 ASN HA H -14.072 -0.567 10.178 1.00 . A A . 94 ASN HA 1 1
17 35054 1 1 94 ASN HB2 H -12.525 -0.765 8.059 1.00 . A A . 94 ASN HB2 1 1
17 35055 1 1 94 ASN HB3 H -13.038 0.816 8.641 1.00 . A A . 94 ASN HB3 1 1
17 35056 1 1 94 ASN HD21 H -10.401 -1.421 8.357 1.00 . A A . 94 ASN HD21 1 1
17 35057 1 1 94 ASN HD22 H -9.144 -0.306 8.761 1.00 . A A . 94 ASN HD22 1 1
17 35058 1 1 94 ASN N N -12.433 -0.065 11.327 1.00 . A A . 94 ASN N 1 1
17 35059 1 1 94 ASN ND2 N -10.090 -0.549 8.677 1.00 . A A . 94 ASN ND2 1 1
17 35060 1 1 94 ASN O O -11.692 -2.659 10.684 1.00 . A A . 94 ASN O 1 1
17 35061 1 1 94 ASN OD1 O -10.703 1.477 9.429 1.00 . A A . 94 ASN OD1 1 1
17 35062 1 1 95 PRO C C -12.296 -4.848 8.509 1.00 . A A . 95 PRO C 1 1
17 35063 1 1 95 PRO CA C -13.443 -4.440 9.427 1.00 . A A . 95 PRO CA 1 1
17 35064 1 1 95 PRO CB C -14.782 -4.898 8.846 1.00 . A A . 95 PRO CB 1 1
17 35065 1 1 95 PRO CD C -14.816 -2.508 8.852 1.00 . A A . 95 PRO CD 1 1
17 35066 1 1 95 PRO CG C -15.294 -3.717 8.096 1.00 . A A . 95 PRO CG 1 1
17 35067 1 1 95 PRO HA H -13.299 -4.886 10.401 1.00 . A A . 95 PRO HA 1 1
17 35068 1 1 95 PRO HB2 H -14.623 -5.744 8.191 1.00 . A A . 95 PRO HB2 1 1
17 35069 1 1 95 PRO HB3 H -15.450 -5.177 9.647 1.00 . A A . 95 PRO HB3 1 1
17 35070 1 1 95 PRO HD2 H -14.595 -1.700 8.171 1.00 . A A . 95 PRO HD2 1 1
17 35071 1 1 95 PRO HD3 H -15.555 -2.201 9.578 1.00 . A A . 95 PRO HD3 1 1
17 35072 1 1 95 PRO HG2 H -14.893 -3.715 7.094 1.00 . A A . 95 PRO HG2 1 1
17 35073 1 1 95 PRO HG3 H -16.374 -3.739 8.070 1.00 . A A . 95 PRO HG3 1 1
17 35074 1 1 95 PRO N N -13.592 -2.984 9.518 1.00 . A A . 95 PRO N 1 1
17 35075 1 1 95 PRO O O -12.176 -4.350 7.390 1.00 . A A . 95 PRO O 1 1
17 35076 1 1 96 ASP C C -10.786 -6.967 6.958 1.00 . A A . 96 ASP C 1 1
17 35077 1 1 96 ASP CA C -10.318 -6.234 8.211 1.00 . A A . 96 ASP CA 1 1
17 35078 1 1 96 ASP CB C -9.442 -7.157 9.060 1.00 . A A . 96 ASP CB 1 1
17 35079 1 1 96 ASP CG C -10.201 -8.367 9.569 1.00 . A A . 96 ASP CG 1 1
17 35080 1 1 96 ASP H H -11.603 -6.117 9.889 1.00 . A A . 96 ASP H 1 1
17 35081 1 1 96 ASP HA H -9.736 -5.375 7.914 1.00 . A A . 96 ASP HA 1 1
17 35082 1 1 96 ASP HB2 H -8.610 -7.503 8.463 1.00 . A A . 96 ASP HB2 1 1
17 35083 1 1 96 ASP HB3 H -9.067 -6.606 9.909 1.00 . A A . 96 ASP HB3 1 1
17 35084 1 1 96 ASP N N -11.455 -5.757 8.990 1.00 . A A . 96 ASP N 1 1
17 35085 1 1 96 ASP O O -10.163 -6.869 5.900 1.00 . A A . 96 ASP O 1 1
17 35086 1 1 96 ASP OD1 O -10.944 -8.227 10.563 1.00 . A A . 96 ASP OD1 1 1
17 35087 1 1 96 ASP OD2 O -10.052 -9.454 8.974 1.00 . A A . 96 ASP OD2 1 1
17 35088 1 1 97 SER C C -13.568 -7.684 5.293 1.00 . A A . 97 SER C 1 1
17 35089 1 1 97 SER CA C -12.435 -8.456 5.964 1.00 . A A . 97 SER CA 1 1
17 35090 1 1 97 SER CB C -12.942 -9.819 6.438 1.00 . A A . 97 SER CB 1 1
17 35091 1 1 97 SER H H -12.338 -7.740 7.954 1.00 . A A . 97 SER H 1 1
17 35092 1 1 97 SER HA H -11.643 -8.606 5.245 1.00 . A A . 97 SER HA 1 1
17 35093 1 1 97 SER HB2 H -13.763 -10.133 5.811 1.00 . A A . 97 SER HB2 1 1
17 35094 1 1 97 SER HB3 H -12.141 -10.541 6.370 1.00 . A A . 97 SER HB3 1 1
17 35095 1 1 97 SER HG H -14.342 -9.638 7.796 1.00 . A A . 97 SER HG 1 1
17 35096 1 1 97 SER N N -11.886 -7.702 7.085 1.00 . A A . 97 SER N 1 1
17 35097 1 1 97 SER O O -14.327 -8.239 4.500 1.00 . A A . 97 SER O 1 1
17 35098 1 1 97 SER OG O -13.390 -9.758 7.781 1.00 . A A . 97 SER OG 1 1
17 35099 1 1 98 GLY C C -14.749 -5.651 3.529 1.00 . A A . 98 GLY C 1 1
17 35100 1 1 98 GLY CA C -14.718 -5.572 5.042 1.00 . A A . 98 GLY CA 1 1
17 35101 1 1 98 GLY H H -13.042 -6.011 6.259 1.00 . A A . 98 GLY H 1 1
17 35102 1 1 98 GLY HA2 H -15.674 -5.894 5.428 1.00 . A A . 98 GLY HA2 1 1
17 35103 1 1 98 GLY HA3 H -14.551 -4.546 5.334 1.00 . A A . 98 GLY HA3 1 1
17 35104 1 1 98 GLY N N -13.676 -6.400 5.620 1.00 . A A . 98 GLY N 1 1
17 35105 1 1 98 GLY O O -15.443 -6.491 2.958 1.00 . A A . 98 GLY O 1 1
17 35106 1 1 99 ALA C C -12.495 -4.774 0.927 1.00 . A A . 99 ALA C 1 1
17 35107 1 1 99 ALA CA C -13.937 -4.746 1.420 1.00 . A A . 99 ALA CA 1 1
17 35108 1 1 99 ALA CB C -14.656 -3.516 0.886 1.00 . A A . 99 ALA CB 1 1
17 35109 1 1 99 ALA H H -13.463 -4.127 3.387 1.00 . A A . 99 ALA H 1 1
17 35110 1 1 99 ALA HA H -14.451 -5.622 1.051 1.00 . A A . 99 ALA HA 1 1
17 35111 1 1 99 ALA HB1 H -14.728 -2.774 1.668 1.00 . A A . 99 ALA HB1 1 1
17 35112 1 1 99 ALA HB2 H -14.102 -3.110 0.053 1.00 . A A . 99 ALA HB2 1 1
17 35113 1 1 99 ALA HB3 H -15.647 -3.793 0.560 1.00 . A A . 99 ALA HB3 1 1
17 35114 1 1 99 ALA N N -13.994 -4.772 2.877 1.00 . A A . 99 ALA N 1 1
17 35115 1 1 99 ALA O O -11.557 -4.459 1.659 1.00 . A A . 99 ALA O 1 1
17 35116 1 1 100 PRO C C -10.368 -3.865 -1.191 1.00 . A A . 100 PRO C 1 1
17 35117 1 1 100 PRO CA C -10.984 -5.241 -0.963 1.00 . A A . 100 PRO CA 1 1
17 35118 1 1 100 PRO CB C -11.258 -5.932 -2.301 1.00 . A A . 100 PRO CB 1 1
17 35119 1 1 100 PRO CD C -13.383 -5.553 -1.274 1.00 . A A . 100 PRO CD 1 1
17 35120 1 1 100 PRO CG C -12.684 -5.621 -2.603 1.00 . A A . 100 PRO CG 1 1
17 35121 1 1 100 PRO HA H -10.308 -5.845 -0.376 1.00 . A A . 100 PRO HA 1 1
17 35122 1 1 100 PRO HB2 H -10.597 -5.533 -3.058 1.00 . A A . 100 PRO HB2 1 1
17 35123 1 1 100 PRO HB3 H -11.099 -6.995 -2.201 1.00 . A A . 100 PRO HB3 1 1
17 35124 1 1 100 PRO HD2 H -14.165 -4.808 -1.297 1.00 . A A . 100 PRO HD2 1 1
17 35125 1 1 100 PRO HD3 H -13.788 -6.519 -1.011 1.00 . A A . 100 PRO HD3 1 1
17 35126 1 1 100 PRO HG2 H -12.753 -4.672 -3.113 1.00 . A A . 100 PRO HG2 1 1
17 35127 1 1 100 PRO HG3 H -13.110 -6.406 -3.211 1.00 . A A . 100 PRO HG3 1 1
17 35128 1 1 100 PRO N N -12.311 -5.162 -0.344 1.00 . A A . 100 PRO N 1 1
17 35129 1 1 100 PRO O O -9.209 -3.629 -0.849 1.00 . A A . 100 PRO O 1 1
17 35130 1 1 101 ARG C C -10.463 -0.834 -0.745 1.00 . A A . 101 ARG C 1 1
17 35131 1 1 101 ARG CA C -10.681 -1.607 -2.043 1.00 . A A . 101 ARG CA 1 1
17 35132 1 1 101 ARG CB C -11.684 -0.865 -2.928 1.00 . A A . 101 ARG CB 1 1
17 35133 1 1 101 ARG CD C -12.196 -0.768 -5.386 1.00 . A A . 101 ARG CD 1 1
17 35134 1 1 101 ARG CG C -12.115 -1.654 -4.154 1.00 . A A . 101 ARG CG 1 1
17 35135 1 1 101 ARG CZ C -13.499 -2.044 -7.036 1.00 . A A . 101 ARG CZ 1 1
17 35136 1 1 101 ARG H H -12.066 -3.207 -2.018 1.00 . A A . 101 ARG H 1 1
17 35137 1 1 101 ARG HA H -9.739 -1.682 -2.565 1.00 . A A . 101 ARG HA 1 1
17 35138 1 1 101 ARG HB2 H -12.564 -0.640 -2.344 1.00 . A A . 101 ARG HB2 1 1
17 35139 1 1 101 ARG HB3 H -11.237 0.060 -3.261 1.00 . A A . 101 ARG HB3 1 1
17 35140 1 1 101 ARG HD2 H -13.048 -0.112 -5.286 1.00 . A A . 101 ARG HD2 1 1
17 35141 1 1 101 ARG HD3 H -11.294 -0.178 -5.450 1.00 . A A . 101 ARG HD3 1 1
17 35142 1 1 101 ARG HE H -11.535 -1.709 -7.146 1.00 . A A . 101 ARG HE 1 1
17 35143 1 1 101 ARG HG2 H -11.396 -2.439 -4.336 1.00 . A A . 101 ARG HG2 1 1
17 35144 1 1 101 ARG HG3 H -13.086 -2.088 -3.967 1.00 . A A . 101 ARG HG3 1 1
17 35145 1 1 101 ARG HH11 H -14.571 -1.314 -5.487 1.00 . A A . 101 ARG HH11 1 1
17 35146 1 1 101 ARG HH12 H -15.477 -2.215 -6.657 1.00 . A A . 101 ARG HH12 1 1
17 35147 1 1 101 ARG HH21 H -12.717 -2.898 -8.693 1.00 . A A . 101 ARG HH21 1 1
17 35148 1 1 101 ARG HH22 H -14.421 -3.116 -8.480 1.00 . A A . 101 ARG HH22 1 1
17 35149 1 1 101 ARG N N -11.151 -2.959 -1.769 1.00 . A A . 101 ARG N 1 1
17 35150 1 1 101 ARG NE N -12.341 -1.548 -6.613 1.00 . A A . 101 ARG NE 1 1
17 35151 1 1 101 ARG NH1 N -14.606 -1.841 -6.336 1.00 . A A . 101 ARG NH1 1 1
17 35152 1 1 101 ARG NH2 N -13.550 -2.743 -8.162 1.00 . A A . 101 ARG NH2 1 1
17 35153 1 1 101 ARG O O -9.507 -0.068 -0.618 1.00 . A A . 101 ARG O 1 1
17 35154 1 1 102 THR C C -9.988 -0.752 2.240 1.00 . A A . 102 THR C 1 1
17 35155 1 1 102 THR CA C -11.264 -0.361 1.504 1.00 . A A . 102 THR CA 1 1
17 35156 1 1 102 THR CB C -12.477 -0.683 2.397 1.00 . A A . 102 THR CB 1 1
17 35157 1 1 102 THR CG2 C -13.734 -0.011 1.866 1.00 . A A . 102 THR CG2 1 1
17 35158 1 1 102 THR H H -12.097 -1.661 0.056 1.00 . A A . 102 THR H 1 1
17 35159 1 1 102 THR HA H -11.251 0.703 1.320 1.00 . A A . 102 THR HA 1 1
17 35160 1 1 102 THR HB H -12.281 -0.310 3.393 1.00 . A A . 102 THR HB 1 1
17 35161 1 1 102 THR HG1 H -12.469 -2.413 3.344 1.00 . A A . 102 THR HG1 1 1
17 35162 1 1 102 THR HG21 H -13.471 0.925 1.397 1.00 . A A . 102 THR HG21 1 1
17 35163 1 1 102 THR HG22 H -14.416 0.175 2.682 1.00 . A A . 102 THR HG22 1 1
17 35164 1 1 102 THR HG23 H -14.208 -0.657 1.141 1.00 . A A . 102 THR HG23 1 1
17 35165 1 1 102 THR N N -11.357 -1.039 0.217 1.00 . A A . 102 THR N 1 1
17 35166 1 1 102 THR O O -9.281 0.103 2.775 1.00 . A A . 102 THR O 1 1
17 35167 1 1 102 THR OG1 O -12.677 -2.100 2.460 1.00 . A A . 102 THR OG1 1 1
17 35168 1 1 103 LYS C C -7.242 -2.116 2.197 1.00 . A A . 103 LYS C 1 1
17 35169 1 1 103 LYS CA C -8.504 -2.553 2.934 1.00 . A A . 103 LYS CA 1 1
17 35170 1 1 103 LYS CB C -8.552 -4.080 3.024 1.00 . A A . 103 LYS CB 1 1
17 35171 1 1 103 LYS CD C -8.036 -4.953 5.322 1.00 . A A . 103 LYS CD 1 1
17 35172 1 1 103 LYS CE C -7.178 -3.745 5.668 1.00 . A A . 103 LYS CE 1 1
17 35173 1 1 103 LYS CG C -9.130 -4.593 4.332 1.00 . A A . 103 LYS CG 1 1
17 35174 1 1 103 LYS H H -10.300 -2.681 1.821 1.00 . A A . 103 LYS H 1 1
17 35175 1 1 103 LYS HA H -8.484 -2.142 3.932 1.00 . A A . 103 LYS HA 1 1
17 35176 1 1 103 LYS HB2 H -9.158 -4.457 2.214 1.00 . A A . 103 LYS HB2 1 1
17 35177 1 1 103 LYS HB3 H -7.548 -4.466 2.922 1.00 . A A . 103 LYS HB3 1 1
17 35178 1 1 103 LYS HD2 H -8.490 -5.328 6.227 1.00 . A A . 103 LYS HD2 1 1
17 35179 1 1 103 LYS HD3 H -7.407 -5.718 4.889 1.00 . A A . 103 LYS HD3 1 1
17 35180 1 1 103 LYS HE2 H -6.628 -3.447 4.788 1.00 . A A . 103 LYS HE2 1 1
17 35181 1 1 103 LYS HE3 H -7.825 -2.938 5.978 1.00 . A A . 103 LYS HE3 1 1
17 35182 1 1 103 LYS HG2 H -9.755 -3.826 4.765 1.00 . A A . 103 LYS HG2 1 1
17 35183 1 1 103 LYS HG3 H -9.725 -5.473 4.131 1.00 . A A . 103 LYS HG3 1 1
17 35184 1 1 103 LYS HZ1 H -5.305 -4.350 6.366 1.00 . A A . 103 LYS HZ1 1 1
17 35185 1 1 103 LYS HZ2 H -6.589 -4.801 7.371 1.00 . A A . 103 LYS HZ2 1 1
17 35186 1 1 103 LYS HZ3 H -6.060 -3.195 7.344 1.00 . A A . 103 LYS HZ3 1 1
17 35187 1 1 103 LYS N N -9.697 -2.048 2.265 1.00 . A A . 103 LYS N 1 1
17 35188 1 1 103 LYS NZ N -6.215 -4.044 6.764 1.00 . A A . 103 LYS NZ 1 1
17 35189 1 1 103 LYS O O -6.297 -1.618 2.808 1.00 . A A . 103 LYS O 1 1
17 35190 1 1 104 MET C C -5.828 -0.429 0.148 1.00 . A A . 104 MET C 1 1
17 35191 1 1 104 MET CA C -6.088 -1.930 0.062 1.00 . A A . 104 MET CA 1 1
17 35192 1 1 104 MET CB C -6.320 -2.336 -1.394 1.00 . A A . 104 MET CB 1 1
17 35193 1 1 104 MET CE C -3.973 -4.616 -0.314 1.00 . A A . 104 MET CE 1 1
17 35194 1 1 104 MET CG C -5.058 -2.800 -2.104 1.00 . A A . 104 MET CG 1 1
17 35195 1 1 104 MET H H -8.017 -2.709 0.451 1.00 . A A . 104 MET H 1 1
17 35196 1 1 104 MET HA H -5.224 -2.455 0.440 1.00 . A A . 104 MET HA 1 1
17 35197 1 1 104 MET HB2 H -7.039 -3.141 -1.421 1.00 . A A . 104 MET HB2 1 1
17 35198 1 1 104 MET HB3 H -6.719 -1.489 -1.933 1.00 . A A . 104 MET HB3 1 1
17 35199 1 1 104 MET HE1 H -4.718 -4.785 0.451 1.00 . A A . 104 MET HE1 1 1
17 35200 1 1 104 MET HE2 H -3.249 -5.416 -0.294 1.00 . A A . 104 MET HE2 1 1
17 35201 1 1 104 MET HE3 H -3.476 -3.675 -0.132 1.00 . A A . 104 MET HE3 1 1
17 35202 1 1 104 MET HG2 H -5.148 -2.573 -3.156 1.00 . A A . 104 MET HG2 1 1
17 35203 1 1 104 MET HG3 H -4.214 -2.265 -1.694 1.00 . A A . 104 MET HG3 1 1
17 35204 1 1 104 MET N N -7.234 -2.306 0.882 1.00 . A A . 104 MET N 1 1
17 35205 1 1 104 MET O O -4.687 0.021 0.037 1.00 . A A . 104 MET O 1 1
17 35206 1 1 104 MET SD S -4.768 -4.570 -1.919 1.00 . A A . 104 MET SD 1 1
17 35207 1 1 105 LEU C C -6.018 2.192 1.708 1.00 . A A . 105 LEU C 1 1
17 35208 1 1 105 LEU CA C -6.779 1.792 0.448 1.00 . A A . 105 LEU CA 1 1
17 35209 1 1 105 LEU CB C -8.168 2.432 0.453 1.00 . A A . 105 LEU CB 1 1
17 35210 1 1 105 LEU CD1 C -10.293 2.821 -0.819 1.00 . A A . 105 LEU CD1 1 1
17 35211 1 1 105 LEU CD2 C -8.195 3.999 -1.504 1.00 . A A . 105 LEU CD2 1 1
17 35212 1 1 105 LEU CG C -8.778 2.721 -0.919 1.00 . A A . 105 LEU CG 1 1
17 35213 1 1 105 LEU H H -7.775 -0.075 0.429 1.00 . A A . 105 LEU H 1 1
17 35214 1 1 105 LEU HA H -6.233 2.142 -0.415 1.00 . A A . 105 LEU HA 1 1
17 35215 1 1 105 LEU HB2 H -8.837 1.768 0.979 1.00 . A A . 105 LEU HB2 1 1
17 35216 1 1 105 LEU HB3 H -8.098 3.368 0.989 1.00 . A A . 105 LEU HB3 1 1
17 35217 1 1 105 LEU HD11 H -10.591 3.855 -0.903 1.00 . A A . 105 LEU HD11 1 1
17 35218 1 1 105 LEU HD12 H -10.617 2.429 0.133 1.00 . A A . 105 LEU HD12 1 1
17 35219 1 1 105 LEU HD13 H -10.744 2.250 -1.617 1.00 . A A . 105 LEU HD13 1 1
17 35220 1 1 105 LEU HD21 H -7.225 4.185 -1.067 1.00 . A A . 105 LEU HD21 1 1
17 35221 1 1 105 LEU HD22 H -8.853 4.827 -1.287 1.00 . A A . 105 LEU HD22 1 1
17 35222 1 1 105 LEU HD23 H -8.093 3.891 -2.574 1.00 . A A . 105 LEU HD23 1 1
17 35223 1 1 105 LEU HG H -8.542 1.907 -1.590 1.00 . A A . 105 LEU HG 1 1
17 35224 1 1 105 LEU N N -6.892 0.341 0.347 1.00 . A A . 105 LEU N 1 1
17 35225 1 1 105 LEU O O -5.330 3.213 1.732 1.00 . A A . 105 LEU O 1 1
17 35226 1 1 106 TYR C C -3.956 1.706 3.824 1.00 . A A . 106 TYR C 1 1
17 35227 1 1 106 TYR CA C -5.469 1.650 4.016 1.00 . A A . 106 TYR CA 1 1
17 35228 1 1 106 TYR CB C -5.824 0.578 5.047 1.00 . A A . 106 TYR CB 1 1
17 35229 1 1 106 TYR CD1 C -5.575 1.770 7.260 1.00 . A A . 106 TYR CD1 1 1
17 35230 1 1 106 TYR CD2 C -4.083 -0.025 6.775 1.00 . A A . 106 TYR CD2 1 1
17 35231 1 1 106 TYR CE1 C -4.961 1.956 8.483 1.00 . A A . 106 TYR CE1 1 1
17 35232 1 1 106 TYR CE2 C -3.464 0.154 7.997 1.00 . A A . 106 TYR CE2 1 1
17 35233 1 1 106 TYR CG C -5.149 0.778 6.385 1.00 . A A . 106 TYR CG 1 1
17 35234 1 1 106 TYR CZ C -3.907 1.146 8.847 1.00 . A A . 106 TYR CZ 1 1
17 35235 1 1 106 TYR H H -6.707 0.583 2.673 1.00 . A A . 106 TYR H 1 1
17 35236 1 1 106 TYR HA H -5.810 2.610 4.377 1.00 . A A . 106 TYR HA 1 1
17 35237 1 1 106 TYR HB2 H -6.890 0.585 5.211 1.00 . A A . 106 TYR HB2 1 1
17 35238 1 1 106 TYR HB3 H -5.528 -0.389 4.667 1.00 . A A . 106 TYR HB3 1 1
17 35239 1 1 106 TYR HD1 H -6.402 2.403 6.972 1.00 . A A . 106 TYR HD1 1 1
17 35240 1 1 106 TYR HD2 H -3.739 -0.800 6.106 1.00 . A A . 106 TYR HD2 1 1
17 35241 1 1 106 TYR HE1 H -5.307 2.733 9.149 1.00 . A A . 106 TYR HE1 1 1
17 35242 1 1 106 TYR HE2 H -2.638 -0.481 8.282 1.00 . A A . 106 TYR HE2 1 1
17 35243 1 1 106 TYR HH H -2.403 1.665 9.927 1.00 . A A . 106 TYR HH 1 1
17 35244 1 1 106 TYR N N -6.144 1.381 2.752 1.00 . A A . 106 TYR N 1 1
17 35245 1 1 106 TYR O O -3.295 2.638 4.281 1.00 . A A . 106 TYR O 1 1
17 35246 1 1 106 TYR OH O -3.291 1.327 10.065 1.00 . A A . 106 TYR OH 1 1
17 35247 1 1 107 SER C C -1.531 1.779 1.993 1.00 . A A . 107 SER C 1 1
17 35248 1 1 107 SER CA C -1.980 0.632 2.892 1.00 . A A . 107 SER CA 1 1
17 35249 1 1 107 SER CB C -1.618 -0.708 2.249 1.00 . A A . 107 SER CB 1 1
17 35250 1 1 107 SER H H -3.995 -0.013 2.804 1.00 . A A . 107 SER H 1 1
17 35251 1 1 107 SER HA H -1.473 0.715 3.842 1.00 . A A . 107 SER HA 1 1
17 35252 1 1 107 SER HB2 H -1.916 -1.512 2.905 1.00 . A A . 107 SER HB2 1 1
17 35253 1 1 107 SER HB3 H -2.134 -0.803 1.305 1.00 . A A . 107 SER HB3 1 1
17 35254 1 1 107 SER HG H -0.052 -1.473 1.354 1.00 . A A . 107 SER HG 1 1
17 35255 1 1 107 SER N N -3.415 0.701 3.143 1.00 . A A . 107 SER N 1 1
17 35256 1 1 107 SER O O -0.602 2.515 2.324 1.00 . A A . 107 SER O 1 1
17 35257 1 1 107 SER OG O -0.222 -0.802 2.018 1.00 . A A . 107 SER OG 1 1
17 35258 1 1 108 SER C C -1.936 4.351 0.565 1.00 . A A . 108 SER C 1 1
17 35259 1 1 108 SER CA C -1.865 2.979 -0.099 1.00 . A A . 108 SER CA 1 1
17 35260 1 1 108 SER CB C -2.813 2.930 -1.299 1.00 . A A . 108 SER CB 1 1
17 35261 1 1 108 SER H H -2.929 1.306 0.644 1.00 . A A . 108 SER H 1 1
17 35262 1 1 108 SER HA H -0.855 2.810 -0.442 1.00 . A A . 108 SER HA 1 1
17 35263 1 1 108 SER HB2 H -3.016 1.901 -1.552 1.00 . A A . 108 SER HB2 1 1
17 35264 1 1 108 SER HB3 H -3.738 3.428 -1.044 1.00 . A A . 108 SER HB3 1 1
17 35265 1 1 108 SER HG H -1.287 3.505 -2.384 1.00 . A A . 108 SER HG 1 1
17 35266 1 1 108 SER N N -2.197 1.924 0.852 1.00 . A A . 108 SER N 1 1
17 35267 1 1 108 SER O O -1.096 5.216 0.319 1.00 . A A . 108 SER O 1 1
17 35268 1 1 108 SER OG O -2.243 3.575 -2.425 1.00 . A A . 108 SER OG 1 1
17 35269 1 1 109 SER C C -2.123 5.956 3.241 1.00 . A A . 109 SER C 1 1
17 35270 1 1 109 SER CA C -3.131 5.809 2.105 1.00 . A A . 109 SER CA 1 1
17 35271 1 1 109 SER CB C -4.555 5.910 2.656 1.00 . A A . 109 SER CB 1 1
17 35272 1 1 109 SER H H -3.583 3.813 1.563 1.00 . A A . 109 SER H 1 1
17 35273 1 1 109 SER HA H -2.972 6.605 1.394 1.00 . A A . 109 SER HA 1 1
17 35274 1 1 109 SER HB2 H -4.790 6.945 2.851 1.00 . A A . 109 SER HB2 1 1
17 35275 1 1 109 SER HB3 H -5.248 5.514 1.927 1.00 . A A . 109 SER HB3 1 1
17 35276 1 1 109 SER HG H -4.983 4.284 3.661 1.00 . A A . 109 SER HG 1 1
17 35277 1 1 109 SER N N -2.946 4.541 1.408 1.00 . A A . 109 SER N 1 1
17 35278 1 1 109 SER O O -1.772 7.068 3.634 1.00 . A A . 109 SER O 1 1
17 35279 1 1 109 SER OG O -4.689 5.176 3.860 1.00 . A A . 109 SER OG 1 1
17 35280 1 1 110 ARG C C 0.617 5.470 4.420 1.00 . A A . 110 ARG C 1 1
17 35281 1 1 110 ARG CA C -0.695 4.826 4.856 1.00 . A A . 110 ARG CA 1 1
17 35282 1 1 110 ARG CB C -0.439 3.398 5.341 1.00 . A A . 110 ARG CB 1 1
17 35283 1 1 110 ARG CD C 0.506 3.253 7.665 1.00 . A A . 110 ARG CD 1 1
17 35284 1 1 110 ARG CG C -0.752 3.188 6.813 1.00 . A A . 110 ARG CG 1 1
17 35285 1 1 110 ARG CZ C 1.152 0.901 7.977 1.00 . A A . 110 ARG CZ 1 1
17 35286 1 1 110 ARG H H -1.979 3.968 3.409 1.00 . A A . 110 ARG H 1 1
17 35287 1 1 110 ARG HA H -1.112 5.403 5.668 1.00 . A A . 110 ARG HA 1 1
17 35288 1 1 110 ARG HB2 H -1.051 2.719 4.765 1.00 . A A . 110 ARG HB2 1 1
17 35289 1 1 110 ARG HB3 H 0.601 3.157 5.179 1.00 . A A . 110 ARG HB3 1 1
17 35290 1 1 110 ARG HD2 H 1.359 3.372 7.015 1.00 . A A . 110 ARG HD2 1 1
17 35291 1 1 110 ARG HD3 H 0.434 4.104 8.325 1.00 . A A . 110 ARG HD3 1 1
17 35292 1 1 110 ARG HE H 0.448 2.091 9.416 1.00 . A A . 110 ARG HE 1 1
17 35293 1 1 110 ARG HG2 H -1.434 3.959 7.140 1.00 . A A . 110 ARG HG2 1 1
17 35294 1 1 110 ARG HG3 H -1.213 2.220 6.939 1.00 . A A . 110 ARG HG3 1 1
17 35295 1 1 110 ARG HH11 H 1.383 1.604 6.097 1.00 . A A . 110 ARG HH11 1 1
17 35296 1 1 110 ARG HH12 H 1.835 -0.052 6.331 1.00 . A A . 110 ARG HH12 1 1
17 35297 1 1 110 ARG HH21 H 1.040 -0.089 9.736 1.00 . A A . 110 ARG HH21 1 1
17 35298 1 1 110 ARG HH22 H 1.639 -1.014 8.401 1.00 . A A . 110 ARG HH22 1 1
17 35299 1 1 110 ARG N N -1.661 4.825 3.765 1.00 . A A . 110 ARG N 1 1
17 35300 1 1 110 ARG NE N 0.686 2.045 8.467 1.00 . A A . 110 ARG NE 1 1
17 35301 1 1 110 ARG NH1 N 1.483 0.810 6.697 1.00 . A A . 110 ARG NH1 1 1
17 35302 1 1 110 ARG NH2 N 1.288 -0.154 8.770 1.00 . A A . 110 ARG NH2 1 1
17 35303 1 1 110 ARG O O 1.244 6.205 5.183 1.00 . A A . 110 ARG O 1 1
17 35304 1 1 111 ASP C C 2.164 7.255 2.499 1.00 . A A . 111 ASP C 1 1
17 35305 1 1 111 ASP CA C 2.265 5.740 2.649 1.00 . A A . 111 ASP CA 1 1
17 35306 1 1 111 ASP CB C 2.587 5.102 1.297 1.00 . A A . 111 ASP CB 1 1
17 35307 1 1 111 ASP CG C 4.057 5.204 0.943 1.00 . A A . 111 ASP CG 1 1
17 35308 1 1 111 ASP H H 0.484 4.596 2.627 1.00 . A A . 111 ASP H 1 1
17 35309 1 1 111 ASP HA H 3.060 5.512 3.343 1.00 . A A . 111 ASP HA 1 1
17 35310 1 1 111 ASP HB2 H 2.315 4.057 1.325 1.00 . A A . 111 ASP HB2 1 1
17 35311 1 1 111 ASP HB3 H 2.014 5.598 0.526 1.00 . A A . 111 ASP HB3 1 1
17 35312 1 1 111 ASP N N 1.027 5.189 3.188 1.00 . A A . 111 ASP N 1 1
17 35313 1 1 111 ASP O O 3.135 7.977 2.727 1.00 . A A . 111 ASP O 1 1
17 35314 1 1 111 ASP OD1 O 4.894 4.754 1.753 1.00 . A A . 111 ASP OD1 1 1
17 35315 1 1 111 ASP OD2 O 4.372 5.736 -0.142 1.00 . A A . 111 ASP OD2 1 1
17 35316 1 1 112 ALA C C 0.520 9.849 3.272 1.00 . A A . 112 ALA C 1 1
17 35317 1 1 112 ALA CA C 0.757 9.158 1.933 1.00 . A A . 112 ALA CA 1 1
17 35318 1 1 112 ALA CB C -0.422 9.392 1.000 1.00 . A A . 112 ALA CB 1 1
17 35319 1 1 112 ALA H H 0.249 7.104 1.946 1.00 . A A . 112 ALA H 1 1
17 35320 1 1 112 ALA HA H 1.639 9.581 1.473 1.00 . A A . 112 ALA HA 1 1
17 35321 1 1 112 ALA HB1 H -0.370 8.696 0.175 1.00 . A A . 112 ALA HB1 1 1
17 35322 1 1 112 ALA HB2 H -1.344 9.242 1.541 1.00 . A A . 112 ALA HB2 1 1
17 35323 1 1 112 ALA HB3 H -0.386 10.402 0.621 1.00 . A A . 112 ALA HB3 1 1
17 35324 1 1 112 ALA N N 0.985 7.730 2.113 1.00 . A A . 112 ALA N 1 1
17 35325 1 1 112 ALA O O 0.825 11.031 3.435 1.00 . A A . 112 ALA O 1 1
17 35326 1 1 113 LEU C C 0.941 9.609 6.430 1.00 . A A . 113 LEU C 1 1
17 35327 1 1 113 LEU CA C -0.306 9.646 5.553 1.00 . A A . 113 LEU CA 1 1
17 35328 1 1 113 LEU CB C -1.436 8.859 6.219 1.00 . A A . 113 LEU CB 1 1
17 35329 1 1 113 LEU CD1 C -3.895 8.388 6.098 1.00 . A A . 113 LEU CD1 1 1
17 35330 1 1 113 LEU CD2 C -3.073 10.433 7.280 1.00 . A A . 113 LEU CD2 1 1
17 35331 1 1 113 LEU CG C -2.832 9.475 6.123 1.00 . A A . 113 LEU CG 1 1
17 35332 1 1 113 LEU H H -0.248 8.170 4.038 1.00 . A A . 113 LEU H 1 1
17 35333 1 1 113 LEU HA H -0.617 10.673 5.432 1.00 . A A . 113 LEU HA 1 1
17 35334 1 1 113 LEU HB2 H -1.473 7.882 5.761 1.00 . A A . 113 LEU HB2 1 1
17 35335 1 1 113 LEU HB3 H -1.191 8.753 7.267 1.00 . A A . 113 LEU HB3 1 1
17 35336 1 1 113 LEU HD11 H -3.419 7.419 6.109 1.00 . A A . 113 LEU HD11 1 1
17 35337 1 1 113 LEU HD12 H -4.490 8.487 5.203 1.00 . A A . 113 LEU HD12 1 1
17 35338 1 1 113 LEU HD13 H -4.530 8.487 6.966 1.00 . A A . 113 LEU HD13 1 1
17 35339 1 1 113 LEU HD21 H -2.869 11.444 6.958 1.00 . A A . 113 LEU HD21 1 1
17 35340 1 1 113 LEU HD22 H -2.419 10.178 8.100 1.00 . A A . 113 LEU HD22 1 1
17 35341 1 1 113 LEU HD23 H -4.101 10.357 7.602 1.00 . A A . 113 LEU HD23 1 1
17 35342 1 1 113 LEU HG H -2.908 10.036 5.201 1.00 . A A . 113 LEU HG 1 1
17 35343 1 1 113 LEU N N -0.027 9.105 4.227 1.00 . A A . 113 LEU N 1 1
17 35344 1 1 113 LEU O O 1.062 10.373 7.388 1.00 . A A . 113 LEU O 1 1
17 35345 1 1 114 VAL C C 3.798 9.933 7.017 1.00 . A A . 114 VAL C 1 1
17 35346 1 1 114 VAL CA C 3.109 8.584 6.849 1.00 . A A . 114 VAL CA 1 1
17 35347 1 1 114 VAL CB C 4.080 7.605 6.163 1.00 . A A . 114 VAL CB 1 1
17 35348 1 1 114 VAL CG1 C 5.522 7.989 6.457 1.00 . A A . 114 VAL CG1 1 1
17 35349 1 1 114 VAL CG2 C 3.799 6.177 6.607 1.00 . A A . 114 VAL CG2 1 1
17 35350 1 1 114 VAL H H 1.715 8.137 5.320 1.00 . A A . 114 VAL H 1 1
17 35351 1 1 114 VAL HA H 2.865 8.191 7.825 1.00 . A A . 114 VAL HA 1 1
17 35352 1 1 114 VAL HB H 3.925 7.664 5.096 1.00 . A A . 114 VAL HB 1 1
17 35353 1 1 114 VAL HG11 H 5.619 8.251 7.500 1.00 . A A . 114 VAL HG11 1 1
17 35354 1 1 114 VAL HG12 H 6.170 7.155 6.232 1.00 . A A . 114 VAL HG12 1 1
17 35355 1 1 114 VAL HG13 H 5.800 8.836 5.847 1.00 . A A . 114 VAL HG13 1 1
17 35356 1 1 114 VAL HG21 H 4.541 5.872 7.330 1.00 . A A . 114 VAL HG21 1 1
17 35357 1 1 114 VAL HG22 H 2.817 6.127 7.054 1.00 . A A . 114 VAL HG22 1 1
17 35358 1 1 114 VAL HG23 H 3.838 5.519 5.751 1.00 . A A . 114 VAL HG23 1 1
17 35359 1 1 114 VAL N N 1.868 8.718 6.094 1.00 . A A . 114 VAL N 1 1
17 35360 1 1 114 VAL O O 4.093 10.373 8.128 1.00 . A A . 114 VAL O 1 1
17 35361 1 1 115 PRO C C 3.826 13.016 6.446 1.00 . A A . 115 PRO C 1 1
17 35362 1 1 115 PRO CA C 4.720 11.917 5.883 1.00 . A A . 115 PRO CA 1 1
17 35363 1 1 115 PRO CB C 5.005 12.166 4.400 1.00 . A A . 115 PRO CB 1 1
17 35364 1 1 115 PRO CD C 3.740 10.142 4.528 1.00 . A A . 115 PRO CD 1 1
17 35365 1 1 115 PRO CG C 3.984 11.358 3.677 1.00 . A A . 115 PRO CG 1 1
17 35366 1 1 115 PRO HA H 5.651 11.896 6.431 1.00 . A A . 115 PRO HA 1 1
17 35367 1 1 115 PRO HB2 H 4.902 13.220 4.183 1.00 . A A . 115 PRO HB2 1 1
17 35368 1 1 115 PRO HB3 H 6.007 11.840 4.162 1.00 . A A . 115 PRO HB3 1 1
17 35369 1 1 115 PRO HD2 H 2.706 9.835 4.461 1.00 . A A . 115 PRO HD2 1 1
17 35370 1 1 115 PRO HD3 H 4.394 9.336 4.231 1.00 . A A . 115 PRO HD3 1 1
17 35371 1 1 115 PRO HG2 H 3.074 11.928 3.568 1.00 . A A . 115 PRO HG2 1 1
17 35372 1 1 115 PRO HG3 H 4.364 11.067 2.709 1.00 . A A . 115 PRO HG3 1 1
17 35373 1 1 115 PRO N N 4.063 10.607 5.888 1.00 . A A . 115 PRO N 1 1
17 35374 1 1 115 PRO O O 4.307 13.963 7.071 1.00 . A A . 115 PRO O 1 1
17 35375 1 1 116 LEU C C 1.502 13.866 8.231 1.00 . A A . 116 LEU C 1 1
17 35376 1 1 116 LEU CA C 1.561 13.868 6.707 1.00 . A A . 116 LEU CA 1 1
17 35377 1 1 116 LEU CB C 0.173 13.580 6.131 1.00 . A A . 116 LEU CB 1 1
17 35378 1 1 116 LEU CD1 C -0.830 15.842 6.529 1.00 . A A . 116 LEU CD1 1 1
17 35379 1 1 116 LEU CD2 C 0.274 15.334 4.343 1.00 . A A . 116 LEU CD2 1 1
17 35380 1 1 116 LEU CG C -0.548 14.767 5.491 1.00 . A A . 116 LEU CG 1 1
17 35381 1 1 116 LEU H H 2.200 12.110 5.718 1.00 . A A . 116 LEU H 1 1
17 35382 1 1 116 LEU HA H 1.885 14.843 6.373 1.00 . A A . 116 LEU HA 1 1
17 35383 1 1 116 LEU HB2 H 0.280 12.814 5.379 1.00 . A A . 116 LEU HB2 1 1
17 35384 1 1 116 LEU HB3 H -0.447 13.209 6.935 1.00 . A A . 116 LEU HB3 1 1
17 35385 1 1 116 LEU HD11 H -1.762 15.624 7.029 1.00 . A A . 116 LEU HD11 1 1
17 35386 1 1 116 LEU HD12 H -0.900 16.803 6.041 1.00 . A A . 116 LEU HD12 1 1
17 35387 1 1 116 LEU HD13 H -0.029 15.864 7.253 1.00 . A A . 116 LEU HD13 1 1
17 35388 1 1 116 LEU HD21 H -0.335 16.013 3.765 1.00 . A A . 116 LEU HD21 1 1
17 35389 1 1 116 LEU HD22 H 0.613 14.527 3.711 1.00 . A A . 116 LEU HD22 1 1
17 35390 1 1 116 LEU HD23 H 1.128 15.864 4.739 1.00 . A A . 116 LEU HD23 1 1
17 35391 1 1 116 LEU HG H -1.495 14.432 5.092 1.00 . A A . 116 LEU HG 1 1
17 35392 1 1 116 LEU N N 2.523 12.885 6.222 1.00 . A A . 116 LEU N 1 1
17 35393 1 1 116 LEU O O 1.453 14.921 8.864 1.00 . A A . 116 LEU O 1 1
17 35394 1 1 117 THR C C 2.766 11.970 10.811 1.00 . A A . 117 THR C 1 1
17 35395 1 1 117 THR CA C 1.457 12.532 10.266 1.00 . A A . 117 THR CA 1 1
17 35396 1 1 117 THR CB C 0.298 11.615 10.701 1.00 . A A . 117 THR CB 1 1
17 35397 1 1 117 THR CG2 C -1.027 12.360 10.654 1.00 . A A . 117 THR CG2 1 1
17 35398 1 1 117 THR H H 1.549 11.868 8.259 1.00 . A A . 117 THR H 1 1
17 35399 1 1 117 THR HA H 1.293 13.512 10.691 1.00 . A A . 117 THR HA 1 1
17 35400 1 1 117 THR HB H 0.476 11.292 11.717 1.00 . A A . 117 THR HB 1 1
17 35401 1 1 117 THR HG1 H 0.498 9.686 10.344 1.00 . A A . 117 THR HG1 1 1
17 35402 1 1 117 THR HG21 H -0.847 13.421 10.739 1.00 . A A . 117 THR HG21 1 1
17 35403 1 1 117 THR HG22 H -1.653 12.035 11.472 1.00 . A A . 117 THR HG22 1 1
17 35404 1 1 117 THR HG23 H -1.523 12.153 9.717 1.00 . A A . 117 THR HG23 1 1
17 35405 1 1 117 THR N N 1.509 12.672 8.817 1.00 . A A . 117 THR N 1 1
17 35406 1 1 117 THR O O 2.799 10.865 11.351 1.00 . A A . 117 THR O 1 1
17 35407 1 1 117 THR OG1 O 0.236 10.466 9.849 1.00 . A A . 117 THR OG1 1 1
17 35408 1 1 118 GLN C C 5.251 12.464 12.660 1.00 . A A . 118 GLN C 1 1
17 35409 1 1 118 GLN CA C 5.151 12.317 11.146 1.00 . A A . 118 GLN CA 1 1
17 35410 1 1 118 GLN CB C 6.252 13.134 10.468 1.00 . A A . 118 GLN CB 1 1
17 35411 1 1 118 GLN CD C 8.587 13.163 9.503 1.00 . A A . 118 GLN CD 1 1
17 35412 1 1 118 GLN CG C 7.528 12.346 10.217 1.00 . A A . 118 GLN CG 1 1
17 35413 1 1 118 GLN H H 3.749 13.610 10.229 1.00 . A A . 118 GLN H 1 1
17 35414 1 1 118 GLN HA H 5.278 11.276 10.889 1.00 . A A . 118 GLN HA 1 1
17 35415 1 1 118 GLN HB2 H 5.884 13.495 9.519 1.00 . A A . 118 GLN HB2 1 1
17 35416 1 1 118 GLN HB3 H 6.495 13.979 11.096 1.00 . A A . 118 GLN HB3 1 1
17 35417 1 1 118 GLN HE21 H 7.636 12.927 7.773 1.00 . A A . 118 GLN HE21 1 1
17 35418 1 1 118 GLN HE22 H 9.092 13.856 7.710 1.00 . A A . 118 GLN HE22 1 1
17 35419 1 1 118 GLN HG2 H 7.927 12.020 11.166 1.00 . A A . 118 GLN HG2 1 1
17 35420 1 1 118 GLN HG3 H 7.290 11.484 9.613 1.00 . A A . 118 GLN HG3 1 1
17 35421 1 1 118 GLN N N 3.840 12.739 10.667 1.00 . A A . 118 GLN N 1 1
17 35422 1 1 118 GLN NE2 N 8.423 13.332 8.196 1.00 . A A . 118 GLN NE2 1 1
17 35423 1 1 118 GLN O O 5.064 13.553 13.202 1.00 . A A . 118 GLN O 1 1
17 35424 1 1 118 GLN OE1 O 9.543 13.635 10.119 1.00 . A A . 118 GLN OE1 1 1
17 35425 1 1 119 GLY C C 4.499 10.710 15.476 1.00 . A A . 119 GLY C 1 1
17 35426 1 1 119 GLY CA C 5.666 11.387 14.785 1.00 . A A . 119 GLY CA 1 1
17 35427 1 1 119 GLY H H 5.686 10.519 12.854 1.00 . A A . 119 GLY H 1 1
17 35428 1 1 119 GLY HA2 H 6.580 10.887 15.070 1.00 . A A . 119 GLY HA2 1 1
17 35429 1 1 119 GLY HA3 H 5.715 12.416 15.111 1.00 . A A . 119 GLY HA3 1 1
17 35430 1 1 119 GLY N N 5.547 11.360 13.339 1.00 . A A . 119 GLY N 1 1
17 35431 1 1 119 GLY O O 4.684 9.980 16.450 1.00 . A A . 119 GLY O 1 1
17 35432 1 1 120 PHE C C 2.027 8.868 15.262 1.00 . A A . 120 PHE C 1 1
17 35433 1 1 120 PHE CA C 2.091 10.365 15.551 1.00 . A A . 120 PHE CA 1 1
17 35434 1 1 120 PHE CB C 0.843 11.056 14.998 1.00 . A A . 120 PHE CB 1 1
17 35435 1 1 120 PHE CD1 C 1.463 13.237 16.071 1.00 . A A . 120 PHE CD1 1 1
17 35436 1 1 120 PHE CD2 C 0.522 13.280 13.881 1.00 . A A . 120 PHE CD2 1 1
17 35437 1 1 120 PHE CE1 C 1.557 14.616 16.061 1.00 . A A . 120 PHE CE1 1 1
17 35438 1 1 120 PHE CE2 C 0.613 14.659 13.864 1.00 . A A . 120 PHE CE2 1 1
17 35439 1 1 120 PHE CG C 0.944 12.554 14.983 1.00 . A A . 120 PHE CG 1 1
17 35440 1 1 120 PHE CZ C 1.132 15.328 14.955 1.00 . A A . 120 PHE CZ 1 1
17 35441 1 1 120 PHE H H 3.211 11.546 14.196 1.00 . A A . 120 PHE H 1 1
17 35442 1 1 120 PHE HA H 2.131 10.512 16.619 1.00 . A A . 120 PHE HA 1 1
17 35443 1 1 120 PHE HB2 H 0.676 10.725 13.984 1.00 . A A . 120 PHE HB2 1 1
17 35444 1 1 120 PHE HB3 H -0.008 10.785 15.605 1.00 . A A . 120 PHE HB3 1 1
17 35445 1 1 120 PHE HD1 H 1.796 12.683 16.936 1.00 . A A . 120 PHE HD1 1 1
17 35446 1 1 120 PHE HD2 H 0.115 12.757 13.026 1.00 . A A . 120 PHE HD2 1 1
17 35447 1 1 120 PHE HE1 H 1.963 15.137 16.915 1.00 . A A . 120 PHE HE1 1 1
17 35448 1 1 120 PHE HE2 H 0.281 15.212 12.998 1.00 . A A . 120 PHE HE2 1 1
17 35449 1 1 120 PHE HZ H 1.204 16.405 14.945 1.00 . A A . 120 PHE HZ 1 1
17 35450 1 1 120 PHE N N 3.294 10.954 14.974 1.00 . A A . 120 PHE N 1 1
17 35451 1 1 120 PHE O O 2.562 8.396 14.259 1.00 . A A . 120 PHE O 1 1
17 35452 1 1 121 GLN C C -0.135 6.322 15.432 1.00 . A A . 121 GLN C 1 1
17 35453 1 1 121 GLN CA C 1.237 6.684 15.991 1.00 . A A . 121 GLN CA 1 1
17 35454 1 1 121 GLN CB C 1.457 5.980 17.331 1.00 . A A . 121 GLN CB 1 1
17 35455 1 1 121 GLN CD C 3.081 6.543 19.183 1.00 . A A . 121 GLN CD 1 1
17 35456 1 1 121 GLN CG C 2.907 5.979 17.787 1.00 . A A . 121 GLN CG 1 1
17 35457 1 1 121 GLN H H 0.965 8.562 16.928 1.00 . A A . 121 GLN H 1 1
17 35458 1 1 121 GLN HA H 1.994 6.357 15.294 1.00 . A A . 121 GLN HA 1 1
17 35459 1 1 121 GLN HB2 H 0.865 6.476 18.086 1.00 . A A . 121 GLN HB2 1 1
17 35460 1 1 121 GLN HB3 H 1.129 4.955 17.243 1.00 . A A . 121 GLN HB3 1 1
17 35461 1 1 121 GLN HE21 H 1.721 5.276 19.890 1.00 . A A . 121 GLN HE21 1 1
17 35462 1 1 121 GLN HE22 H 2.425 6.345 21.050 1.00 . A A . 121 GLN HE22 1 1
17 35463 1 1 121 GLN HG2 H 3.273 4.963 17.778 1.00 . A A . 121 GLN HG2 1 1
17 35464 1 1 121 GLN HG3 H 3.488 6.576 17.099 1.00 . A A . 121 GLN HG3 1 1
17 35465 1 1 121 GLN N N 1.370 8.128 16.149 1.00 . A A . 121 GLN N 1 1
17 35466 1 1 121 GLN NE2 N 2.333 6.001 20.138 1.00 . A A . 121 GLN NE2 1 1
17 35467 1 1 121 GLN O O -1.163 6.741 15.962 1.00 . A A . 121 GLN O 1 1
17 35468 1 1 121 GLN OE1 O 3.877 7.456 19.402 1.00 . A A . 121 GLN OE1 1 1
17 35469 1 1 122 GLY C C -1.677 3.657 13.925 1.00 . A A . 122 GLY C 1 1
17 35470 1 1 122 GLY CA C -1.394 5.135 13.743 1.00 . A A . 122 GLY CA 1 1
17 35471 1 1 122 GLY H H 0.708 5.236 13.976 1.00 . A A . 122 GLY H 1 1
17 35472 1 1 122 GLY HA2 H -2.199 5.703 14.185 1.00 . A A . 122 GLY HA2 1 1
17 35473 1 1 122 GLY HA3 H -1.351 5.353 12.686 1.00 . A A . 122 GLY HA3 1 1
17 35474 1 1 122 GLY N N -0.143 5.540 14.356 1.00 . A A . 122 GLY N 1 1
17 35475 1 1 122 GLY O O -0.840 2.814 13.605 1.00 . A A . 122 GLY O 1 1
17 35476 1 1 123 ILE C C -4.627 1.671 14.077 1.00 . A A . 123 ILE C 1 1
17 35477 1 1 123 ILE CA C -3.251 1.957 14.668 1.00 . A A . 123 ILE CA 1 1
17 35478 1 1 123 ILE CB C -3.267 1.613 16.169 1.00 . A A . 123 ILE CB 1 1
17 35479 1 1 123 ILE CD1 C -1.997 3.457 17.379 1.00 . A A . 123 ILE CD1 1 1
17 35480 1 1 123 ILE CG1 C -1.957 2.049 16.828 1.00 . A A . 123 ILE CG1 1 1
17 35481 1 1 123 ILE CG2 C -3.496 0.122 16.368 1.00 . A A . 123 ILE CG2 1 1
17 35482 1 1 123 ILE H H -3.485 4.060 14.678 1.00 . A A . 123 ILE H 1 1
17 35483 1 1 123 ILE HA H -2.523 1.323 14.181 1.00 . A A . 123 ILE HA 1 1
17 35484 1 1 123 ILE HB H -4.087 2.144 16.628 1.00 . A A . 123 ILE HB 1 1
17 35485 1 1 123 ILE HD11 H -1.159 3.606 18.046 1.00 . A A . 123 ILE HD11 1 1
17 35486 1 1 123 ILE HD12 H -1.937 4.164 16.565 1.00 . A A . 123 ILE HD12 1 1
17 35487 1 1 123 ILE HD13 H -2.918 3.606 17.921 1.00 . A A . 123 ILE HD13 1 1
17 35488 1 1 123 ILE HG12 H -1.732 1.380 17.644 1.00 . A A . 123 ILE HG12 1 1
17 35489 1 1 123 ILE HG13 H -1.161 1.999 16.098 1.00 . A A . 123 ILE HG13 1 1
17 35490 1 1 123 ILE HG21 H -4.325 -0.200 15.755 1.00 . A A . 123 ILE HG21 1 1
17 35491 1 1 123 ILE HG22 H -2.607 -0.420 16.084 1.00 . A A . 123 ILE HG22 1 1
17 35492 1 1 123 ILE HG23 H -3.720 -0.072 17.406 1.00 . A A . 123 ILE HG23 1 1
17 35493 1 1 123 ILE N N -2.860 3.343 14.443 1.00 . A A . 123 ILE N 1 1
17 35494 1 1 123 ILE O O -5.543 2.485 14.191 1.00 . A A . 123 ILE O 1 1
17 35495 1 1 124 GLN C C -6.631 -1.088 13.564 1.00 . A A . 124 GLN C 1 1
17 35496 1 1 124 GLN CA C -6.032 0.114 12.842 1.00 . A A . 124 GLN CA 1 1
17 35497 1 1 124 GLN CB C -5.831 -0.214 11.361 1.00 . A A . 124 GLN CB 1 1
17 35498 1 1 124 GLN CD C -5.411 -2.579 10.580 1.00 . A A . 124 GLN CD 1 1
17 35499 1 1 124 GLN CG C -4.797 -1.300 11.113 1.00 . A A . 124 GLN CG 1 1
17 35500 1 1 124 GLN H H -3.999 -0.099 13.392 1.00 . A A . 124 GLN H 1 1
17 35501 1 1 124 GLN HA H -6.713 0.947 12.928 1.00 . A A . 124 GLN HA 1 1
17 35502 1 1 124 GLN HB2 H -6.773 -0.541 10.946 1.00 . A A . 124 GLN HB2 1 1
17 35503 1 1 124 GLN HB3 H -5.512 0.681 10.847 1.00 . A A . 124 GLN HB3 1 1
17 35504 1 1 124 GLN HE21 H -4.771 -3.580 12.174 1.00 . A A . 124 GLN HE21 1 1
17 35505 1 1 124 GLN HE22 H -5.649 -4.505 11.009 1.00 . A A . 124 GLN HE22 1 1
17 35506 1 1 124 GLN HG2 H -4.078 -0.937 10.393 1.00 . A A . 124 GLN HG2 1 1
17 35507 1 1 124 GLN HG3 H -4.294 -1.519 12.043 1.00 . A A . 124 GLN HG3 1 1
17 35508 1 1 124 GLN N N -4.766 0.508 13.449 1.00 . A A . 124 GLN N 1 1
17 35509 1 1 124 GLN NE2 N -5.261 -3.665 11.329 1.00 . A A . 124 GLN NE2 1 1
17 35510 1 1 124 GLN O O -6.046 -2.170 13.579 1.00 . A A . 124 GLN O 1 1
17 35511 1 1 124 GLN OE1 O -6.013 -2.592 9.506 1.00 . A A . 124 GLN OE1 1 1
17 35512 1 1 125 ALA C C -9.995 -1.812 14.783 1.00 . A A . 125 ALA C 1 1
17 35513 1 1 125 ALA CA C -8.481 -1.958 14.884 1.00 . A A . 125 ALA CA 1 1
17 35514 1 1 125 ALA CB C -8.046 -1.968 16.342 1.00 . A A . 125 ALA CB 1 1
17 35515 1 1 125 ALA H H -8.218 -0.004 14.114 1.00 . A A . 125 ALA H 1 1
17 35516 1 1 125 ALA HA H -8.189 -2.899 14.441 1.00 . A A . 125 ALA HA 1 1
17 35517 1 1 125 ALA HB1 H -8.792 -2.476 16.936 1.00 . A A . 125 ALA HB1 1 1
17 35518 1 1 125 ALA HB2 H -7.101 -2.483 16.432 1.00 . A A . 125 ALA HB2 1 1
17 35519 1 1 125 ALA HB3 H -7.937 -0.953 16.693 1.00 . A A . 125 ALA HB3 1 1
17 35520 1 1 125 ALA N N -7.801 -0.890 14.162 1.00 . A A . 125 ALA N 1 1
17 35521 1 1 125 ALA O O -10.529 -0.707 14.872 1.00 . A A . 125 ALA O 1 1
17 35522 1 1 126 ASN C C -12.788 -3.285 15.815 1.00 . A A . 126 ASN C 1 1
17 35523 1 1 126 ASN CA C -12.136 -2.931 14.482 1.00 . A A . 126 ASN CA 1 1
17 35524 1 1 126 ASN CB C -12.586 -3.918 13.403 1.00 . A A . 126 ASN CB 1 1
17 35525 1 1 126 ASN CG C -12.703 -5.336 13.930 1.00 . A A . 126 ASN CG 1 1
17 35526 1 1 126 ASN H H -10.200 -3.785 14.534 1.00 . A A . 126 ASN H 1 1
17 35527 1 1 126 ASN HA H -12.443 -1.936 14.197 1.00 . A A . 126 ASN HA 1 1
17 35528 1 1 126 ASN HB2 H -13.551 -3.614 13.025 1.00 . A A . 126 ASN HB2 1 1
17 35529 1 1 126 ASN HB3 H -11.869 -3.912 12.596 1.00 . A A . 126 ASN HB3 1 1
17 35530 1 1 126 ASN HD21 H -14.403 -5.592 12.931 1.00 . A A . 126 ASN HD21 1 1
17 35531 1 1 126 ASN HD22 H -13.866 -6.947 13.859 1.00 . A A . 126 ASN HD22 1 1
17 35532 1 1 126 ASN N N -10.682 -2.934 14.596 1.00 . A A . 126 ASN N 1 1
17 35533 1 1 126 ASN ND2 N -13.765 -6.028 13.533 1.00 . A A . 126 ASN ND2 1 1
17 35534 1 1 126 ASN O O -12.191 -3.968 16.647 1.00 . A A . 126 ASN O 1 1
17 35535 1 1 126 ASN OD1 O -11.850 -5.802 14.685 1.00 . A A . 126 ASN OD1 1 1
17 35536 1 1 127 ASP C C -14.054 -2.445 18.439 1.00 . A A . 127 ASP C 1 1
17 35537 1 1 127 ASP CA C -14.749 -3.084 17.241 1.00 . A A . 127 ASP CA 1 1
17 35538 1 1 127 ASP CB C -14.886 -4.592 17.460 1.00 . A A . 127 ASP CB 1 1
17 35539 1 1 127 ASP CG C -16.260 -4.980 17.972 1.00 . A A . 127 ASP CG 1 1
17 35540 1 1 127 ASP H H -14.438 -2.277 15.309 1.00 . A A . 127 ASP H 1 1
17 35541 1 1 127 ASP HA H -15.734 -2.653 17.141 1.00 . A A . 127 ASP HA 1 1
17 35542 1 1 127 ASP HB2 H -14.715 -5.102 16.524 1.00 . A A . 127 ASP HB2 1 1
17 35543 1 1 127 ASP HB3 H -14.149 -4.913 18.181 1.00 . A A . 127 ASP HB3 1 1
17 35544 1 1 127 ASP N N -14.015 -2.816 16.010 1.00 . A A . 127 ASP N 1 1
17 35545 1 1 127 ASP O O -13.228 -1.546 18.283 1.00 . A A . 127 ASP O 1 1
17 35546 1 1 127 ASP OD1 O -16.711 -4.382 18.971 1.00 . A A . 127 ASP OD1 1 1
17 35547 1 1 127 ASP OD2 O -16.883 -5.882 17.374 1.00 . A A . 127 ASP OD2 1 1
17 35548 1 1 128 ALA C C -12.279 -2.409 20.784 1.00 . A A . 128 ALA C 1 1
17 35549 1 1 128 ALA CA C -13.801 -2.390 20.859 1.00 . A A . 128 ALA CA 1 1
17 35550 1 1 128 ALA CB C -14.283 -3.187 22.062 1.00 . A A . 128 ALA CB 1 1
17 35551 1 1 128 ALA H H -15.058 -3.633 19.695 1.00 . A A . 128 ALA H 1 1
17 35552 1 1 128 ALA HA H -14.133 -1.369 20.979 1.00 . A A . 128 ALA HA 1 1
17 35553 1 1 128 ALA HB1 H -13.450 -3.725 22.492 1.00 . A A . 128 ALA HB1 1 1
17 35554 1 1 128 ALA HB2 H -14.696 -2.514 22.798 1.00 . A A . 128 ALA HB2 1 1
17 35555 1 1 128 ALA HB3 H -15.042 -3.889 21.749 1.00 . A A . 128 ALA HB3 1 1
17 35556 1 1 128 ALA N N -14.394 -2.915 19.635 1.00 . A A . 128 ALA N 1 1
17 35557 1 1 128 ALA O O -11.605 -1.621 21.447 1.00 . A A . 128 ALA O 1 1
17 35558 1 1 129 SER C C -9.693 -2.136 19.302 1.00 . A A . 129 SER C 1 1
17 35559 1 1 129 SER CA C -10.298 -3.440 19.814 1.00 . A A . 129 SER CA 1 1
17 35560 1 1 129 SER CB C -9.965 -4.582 18.852 1.00 . A A . 129 SER CB 1 1
17 35561 1 1 129 SER H H -12.332 -3.915 19.470 1.00 . A A . 129 SER H 1 1
17 35562 1 1 129 SER HA H -9.876 -3.662 20.783 1.00 . A A . 129 SER HA 1 1
17 35563 1 1 129 SER HB2 H -10.863 -5.143 18.640 1.00 . A A . 129 SER HB2 1 1
17 35564 1 1 129 SER HB3 H -9.570 -4.172 17.934 1.00 . A A . 129 SER HB3 1 1
17 35565 1 1 129 SER HG H -9.111 -6.335 19.040 1.00 . A A . 129 SER HG 1 1
17 35566 1 1 129 SER N N -11.742 -3.315 19.972 1.00 . A A . 129 SER N 1 1
17 35567 1 1 129 SER O O -8.508 -1.868 19.500 1.00 . A A . 129 SER O 1 1
17 35568 1 1 129 SER OG O -9.002 -5.457 19.413 1.00 . A A . 129 SER OG 1 1
17 35569 1 1 130 GLY C C -10.730 1.128 18.756 1.00 . A A . 130 GLY C 1 1
17 35570 1 1 130 GLY CA C -10.046 -0.062 18.111 1.00 . A A . 130 GLY CA 1 1
17 35571 1 1 130 GLY H H -11.451 -1.593 18.515 1.00 . A A . 130 GLY H 1 1
17 35572 1 1 130 GLY HA2 H -8.982 0.014 18.279 1.00 . A A . 130 GLY HA2 1 1
17 35573 1 1 130 GLY HA3 H -10.235 -0.038 17.048 1.00 . A A . 130 GLY HA3 1 1
17 35574 1 1 130 GLY N N -10.517 -1.328 18.642 1.00 . A A . 130 GLY N 1 1
17 35575 1 1 130 GLY O O -10.886 2.178 18.131 1.00 . A A . 130 GLY O 1 1
17 35576 1 1 131 LEU C C -11.484 1.968 22.226 1.00 . A A . 131 LEU C 1 1
17 35577 1 1 131 LEU CA C -11.814 2.033 20.738 1.00 . A A . 131 LEU CA 1 1
17 35578 1 1 131 LEU CB C -13.328 1.941 20.536 1.00 . A A . 131 LEU CB 1 1
17 35579 1 1 131 LEU CD1 C -15.264 1.397 19.039 1.00 . A A . 131 LEU CD1 1 1
17 35580 1 1 131 LEU CD2 C -13.609 3.143 18.354 1.00 . A A . 131 LEU CD2 1 1
17 35581 1 1 131 LEU CG C -13.805 1.824 19.088 1.00 . A A . 131 LEU CG 1 1
17 35582 1 1 131 LEU H H -10.989 0.105 20.454 1.00 . A A . 131 LEU H 1 1
17 35583 1 1 131 LEU HA H -11.463 2.975 20.345 1.00 . A A . 131 LEU HA 1 1
17 35584 1 1 131 LEU HB2 H -13.681 1.073 21.071 1.00 . A A . 131 LEU HB2 1 1
17 35585 1 1 131 LEU HB3 H -13.772 2.830 20.961 1.00 . A A . 131 LEU HB3 1 1
17 35586 1 1 131 LEU HD11 H -15.877 2.242 18.767 1.00 . A A . 131 LEU HD11 1 1
17 35587 1 1 131 LEU HD12 H -15.564 1.032 20.010 1.00 . A A . 131 LEU HD12 1 1
17 35588 1 1 131 LEU HD13 H -15.385 0.612 18.307 1.00 . A A . 131 LEU HD13 1 1
17 35589 1 1 131 LEU HD21 H -13.636 2.969 17.288 1.00 . A A . 131 LEU HD21 1 1
17 35590 1 1 131 LEU HD22 H -12.654 3.567 18.626 1.00 . A A . 131 LEU HD22 1 1
17 35591 1 1 131 LEU HD23 H -14.398 3.828 18.628 1.00 . A A . 131 LEU HD23 1 1
17 35592 1 1 131 LEU HG H -13.220 1.069 18.582 1.00 . A A . 131 LEU HG 1 1
17 35593 1 1 131 LEU N N -11.141 0.964 20.008 1.00 . A A . 131 LEU N 1 1
17 35594 1 1 131 LEU O O -12.185 2.550 23.054 1.00 . A A . 131 LEU O 1 1
17 35595 1 1 132 ASP C C -9.316 2.398 24.439 1.00 . A A . 132 ASP C 1 1
17 35596 1 1 132 ASP CA C -9.986 1.119 23.946 1.00 . A A . 132 ASP CA 1 1
17 35597 1 1 132 ASP CB C -9.027 -0.063 24.092 1.00 . A A . 132 ASP CB 1 1
17 35598 1 1 132 ASP CG C -9.745 -1.398 24.065 1.00 . A A . 132 ASP CG 1 1
17 35599 1 1 132 ASP H H -9.893 0.816 21.853 1.00 . A A . 132 ASP H 1 1
17 35600 1 1 132 ASP HA H -10.865 0.934 24.546 1.00 . A A . 132 ASP HA 1 1
17 35601 1 1 132 ASP HB2 H -8.314 -0.042 23.281 1.00 . A A . 132 ASP HB2 1 1
17 35602 1 1 132 ASP HB3 H -8.500 0.023 25.031 1.00 . A A . 132 ASP HB3 1 1
17 35603 1 1 132 ASP N N -10.412 1.258 22.558 1.00 . A A . 132 ASP N 1 1
17 35604 1 1 132 ASP O O -8.123 2.610 24.221 1.00 . A A . 132 ASP O 1 1
17 35605 1 1 132 ASP OD1 O -10.899 -1.461 24.537 1.00 . A A . 132 ASP OD1 1 1
17 35606 1 1 132 ASP OD2 O -9.152 -2.380 23.571 1.00 . A A . 132 ASP OD2 1 1
17 35607 1 1 133 PHE C C -8.321 4.273 26.466 1.00 . A A . 133 PHE C 1 1
17 35608 1 1 133 PHE CA C -9.574 4.507 25.627 1.00 . A A . 133 PHE CA 1 1
17 35609 1 1 133 PHE CB C -10.641 5.211 26.468 1.00 . A A . 133 PHE CB 1 1
17 35610 1 1 133 PHE CD1 C -9.542 6.737 28.130 1.00 . A A . 133 PHE CD1 1 1
17 35611 1 1 133 PHE CD2 C -10.527 7.702 26.185 1.00 . A A . 133 PHE CD2 1 1
17 35612 1 1 133 PHE CE1 C -9.163 7.993 28.564 1.00 . A A . 133 PHE CE1 1 1
17 35613 1 1 133 PHE CE2 C -10.149 8.960 26.613 1.00 . A A . 133 PHE CE2 1 1
17 35614 1 1 133 PHE CG C -10.229 6.577 26.937 1.00 . A A . 133 PHE CG 1 1
17 35615 1 1 133 PHE CZ C -9.465 9.106 27.804 1.00 . A A . 133 PHE CZ 1 1
17 35616 1 1 133 PHE H H -11.035 3.022 25.247 1.00 . A A . 133 PHE H 1 1
17 35617 1 1 133 PHE HA H -9.319 5.133 24.787 1.00 . A A . 133 PHE HA 1 1
17 35618 1 1 133 PHE HB2 H -11.539 5.320 25.879 1.00 . A A . 133 PHE HB2 1 1
17 35619 1 1 133 PHE HB3 H -10.857 4.611 27.339 1.00 . A A . 133 PHE HB3 1 1
17 35620 1 1 133 PHE HD1 H -9.304 5.867 28.725 1.00 . A A . 133 PHE HD1 1 1
17 35621 1 1 133 PHE HD2 H -11.062 7.589 25.252 1.00 . A A . 133 PHE HD2 1 1
17 35622 1 1 133 PHE HE1 H -8.628 8.104 29.496 1.00 . A A . 133 PHE HE1 1 1
17 35623 1 1 133 PHE HE2 H -10.388 9.828 26.017 1.00 . A A . 133 PHE HE2 1 1
17 35624 1 1 133 PHE HZ H -9.170 10.088 28.142 1.00 . A A . 133 PHE HZ 1 1
17 35625 1 1 133 PHE N N -10.092 3.247 25.105 1.00 . A A . 133 PHE N 1 1
17 35626 1 1 133 PHE O O -7.366 5.046 26.402 1.00 . A A . 133 PHE O 1 1
17 35627 1 1 134 GLU C C -5.991 2.459 27.269 1.00 . A A . 134 GLU C 1 1
17 35628 1 1 134 GLU CA C -7.200 2.868 28.106 1.00 . A A . 134 GLU CA 1 1
17 35629 1 1 134 GLU CB C -7.572 1.738 29.069 1.00 . A A . 134 GLU CB 1 1
17 35630 1 1 134 GLU CD C -7.377 1.042 31.489 1.00 . A A . 134 GLU CD 1 1
17 35631 1 1 134 GLU CG C -6.679 1.664 30.296 1.00 . A A . 134 GLU CG 1 1
17 35632 1 1 134 GLU H H -9.125 2.623 27.261 1.00 . A A . 134 GLU H 1 1
17 35633 1 1 134 GLU HA H -6.945 3.747 28.679 1.00 . A A . 134 GLU HA 1 1
17 35634 1 1 134 GLU HB2 H -8.591 1.883 29.398 1.00 . A A . 134 GLU HB2 1 1
17 35635 1 1 134 GLU HB3 H -7.504 0.797 28.543 1.00 . A A . 134 GLU HB3 1 1
17 35636 1 1 134 GLU HG2 H -5.810 1.070 30.057 1.00 . A A . 134 GLU HG2 1 1
17 35637 1 1 134 GLU HG3 H -6.368 2.665 30.560 1.00 . A A . 134 GLU HG3 1 1
17 35638 1 1 134 GLU N N -8.334 3.202 27.253 1.00 . A A . 134 GLU N 1 1
17 35639 1 1 134 GLU O O -4.847 2.693 27.657 1.00 . A A . 134 GLU O 1 1
17 35640 1 1 134 GLU OE1 O -7.544 -0.195 31.500 1.00 . A A . 134 GLU OE1 1 1
17 35641 1 1 134 GLU OE2 O -7.757 1.792 32.413 1.00 . A A . 134 GLU OE2 1 1
17 35642 1 1 135 GLU C C -4.497 2.598 24.573 1.00 . A A . 135 GLU C 1 1
17 35643 1 1 135 GLU CA C -5.189 1.406 25.227 1.00 . A A . 135 GLU CA 1 1
17 35644 1 1 135 GLU CB C -5.748 0.474 24.150 1.00 . A A . 135 GLU CB 1 1
17 35645 1 1 135 GLU CD C -5.230 -1.058 22.210 1.00 . A A . 135 GLU CD 1 1
17 35646 1 1 135 GLU CG C -4.711 0.026 23.134 1.00 . A A . 135 GLU CG 1 1
17 35647 1 1 135 GLU H H -7.188 1.690 25.863 1.00 . A A . 135 GLU H 1 1
17 35648 1 1 135 GLU HA H -4.466 0.865 25.818 1.00 . A A . 135 GLU HA 1 1
17 35649 1 1 135 GLU HB2 H -6.157 -0.405 24.628 1.00 . A A . 135 GLU HB2 1 1
17 35650 1 1 135 GLU HB3 H -6.540 0.986 23.623 1.00 . A A . 135 GLU HB3 1 1
17 35651 1 1 135 GLU HG2 H -4.420 0.878 22.537 1.00 . A A . 135 GLU HG2 1 1
17 35652 1 1 135 GLU HG3 H -3.849 -0.353 23.662 1.00 . A A . 135 GLU HG3 1 1
17 35653 1 1 135 GLU N N -6.255 1.848 26.118 1.00 . A A . 135 GLU N 1 1
17 35654 1 1 135 GLU O O -3.268 2.676 24.544 1.00 . A A . 135 GLU O 1 1
17 35655 1 1 135 GLU OE1 O -6.036 -0.736 21.312 1.00 . A A . 135 GLU OE1 1 1
17 35656 1 1 135 GLU OE2 O -4.830 -2.228 22.384 1.00 . A A . 135 GLU OE2 1 1
17 35657 1 1 136 ILE C C -4.061 5.623 24.402 1.00 . A A . 136 ILE C 1 1
17 35658 1 1 136 ILE CA C -4.759 4.712 23.398 1.00 . A A . 136 ILE CA 1 1
17 35659 1 1 136 ILE CB C -5.866 5.508 22.682 1.00 . A A . 136 ILE CB 1 1
17 35660 1 1 136 ILE CD1 C -8.112 6.649 23.048 1.00 . A A . 136 ILE CD1 1 1
17 35661 1 1 136 ILE CG1 C -7.046 5.744 23.626 1.00 . A A . 136 ILE CG1 1 1
17 35662 1 1 136 ILE CG2 C -6.320 4.775 21.429 1.00 . A A . 136 ILE CG2 1 1
17 35663 1 1 136 ILE H H -6.265 3.405 24.105 1.00 . A A . 136 ILE H 1 1
17 35664 1 1 136 ILE HA H -4.039 4.390 22.659 1.00 . A A . 136 ILE HA 1 1
17 35665 1 1 136 ILE HB H -5.457 6.462 22.384 1.00 . A A . 136 ILE HB 1 1
17 35666 1 1 136 ILE HD11 H -8.608 7.178 23.849 1.00 . A A . 136 ILE HD11 1 1
17 35667 1 1 136 ILE HD12 H -7.654 7.360 22.376 1.00 . A A . 136 ILE HD12 1 1
17 35668 1 1 136 ILE HD13 H -8.834 6.056 22.508 1.00 . A A . 136 ILE HD13 1 1
17 35669 1 1 136 ILE HG12 H -7.507 4.797 23.859 1.00 . A A . 136 ILE HG12 1 1
17 35670 1 1 136 ILE HG13 H -6.684 6.197 24.538 1.00 . A A . 136 ILE HG13 1 1
17 35671 1 1 136 ILE HG21 H -5.499 4.713 20.730 1.00 . A A . 136 ILE HG21 1 1
17 35672 1 1 136 ILE HG22 H -6.643 3.779 21.693 1.00 . A A . 136 ILE HG22 1 1
17 35673 1 1 136 ILE HG23 H -7.140 5.311 20.975 1.00 . A A . 136 ILE HG23 1 1
17 35674 1 1 136 ILE N N -5.294 3.524 24.050 1.00 . A A . 136 ILE N 1 1
17 35675 1 1 136 ILE O O -3.034 6.229 24.096 1.00 . A A . 136 ILE O 1 1
17 35676 1 1 137 SER C C -2.711 6.006 27.116 1.00 . A A . 137 SER C 1 1
17 35677 1 1 137 SER CA C -4.057 6.553 26.651 1.00 . A A . 137 SER CA 1 1
17 35678 1 1 137 SER CB C -5.020 6.643 27.837 1.00 . A A . 137 SER CB 1 1
17 35679 1 1 137 SER H H -5.443 5.206 25.785 1.00 . A A . 137 SER H 1 1
17 35680 1 1 137 SER HA H -3.910 7.541 26.242 1.00 . A A . 137 SER HA 1 1
17 35681 1 1 137 SER HB2 H -4.623 7.332 28.568 1.00 . A A . 137 SER HB2 1 1
17 35682 1 1 137 SER HB3 H -5.980 6.998 27.491 1.00 . A A . 137 SER HB3 1 1
17 35683 1 1 137 SER HG H -5.281 5.490 29.399 1.00 . A A . 137 SER HG 1 1
17 35684 1 1 137 SER N N -4.624 5.714 25.602 1.00 . A A . 137 SER N 1 1
17 35685 1 1 137 SER O O -1.757 6.759 27.312 1.00 . A A . 137 SER O 1 1
17 35686 1 1 137 SER OG O -5.194 5.377 28.450 1.00 . A A . 137 SER OG 1 1
17 35687 1 1 138 ARG C C -0.348 4.092 26.640 1.00 . A A . 138 ARG C 1 1
17 35688 1 1 138 ARG CA C -1.413 4.041 27.731 1.00 . A A . 138 ARG CA 1 1
17 35689 1 1 138 ARG CB C -1.690 2.588 28.121 1.00 . A A . 138 ARG CB 1 1
17 35690 1 1 138 ARG CD C 0.210 1.049 27.542 1.00 . A A . 138 ARG CD 1 1
17 35691 1 1 138 ARG CG C -0.466 1.853 28.642 1.00 . A A . 138 ARG CG 1 1
17 35692 1 1 138 ARG CZ C 0.233 -1.258 28.393 1.00 . A A . 138 ARG CZ 1 1
17 35693 1 1 138 ARG H H -3.436 4.142 27.116 1.00 . A A . 138 ARG H 1 1
17 35694 1 1 138 ARG HA H -1.049 4.574 28.597 1.00 . A A . 138 ARG HA 1 1
17 35695 1 1 138 ARG HB2 H -2.447 2.573 28.892 1.00 . A A . 138 ARG HB2 1 1
17 35696 1 1 138 ARG HB3 H -2.059 2.060 27.255 1.00 . A A . 138 ARG HB3 1 1
17 35697 1 1 138 ARG HD2 H -0.538 0.745 26.825 1.00 . A A . 138 ARG HD2 1 1
17 35698 1 1 138 ARG HD3 H 0.942 1.675 27.055 1.00 . A A . 138 ARG HD3 1 1
17 35699 1 1 138 ARG HE H 1.847 -0.106 28.177 1.00 . A A . 138 ARG HE 1 1
17 35700 1 1 138 ARG HG2 H 0.239 2.575 29.029 1.00 . A A . 138 ARG HG2 1 1
17 35701 1 1 138 ARG HG3 H -0.769 1.183 29.432 1.00 . A A . 138 ARG HG3 1 1
17 35702 1 1 138 ARG HH11 H -1.594 -0.553 27.897 1.00 . A A . 138 ARG HH11 1 1
17 35703 1 1 138 ARG HH12 H -1.563 -2.178 28.498 1.00 . A A . 138 ARG HH12 1 1
17 35704 1 1 138 ARG HH21 H 1.901 -2.245 28.969 1.00 . A A . 138 ARG HH21 1 1
17 35705 1 1 138 ARG HH22 H 0.425 -3.139 29.108 1.00 . A A . 138 ARG HH22 1 1
17 35706 1 1 138 ARG N N -2.641 4.690 27.289 1.00 . A A . 138 ARG N 1 1
17 35707 1 1 138 ARG NE N 0.875 -0.142 28.065 1.00 . A A . 138 ARG NE 1 1
17 35708 1 1 138 ARG NH1 N -1.083 -1.336 28.252 1.00 . A A . 138 ARG NH1 1 1
17 35709 1 1 138 ARG NH2 N 0.909 -2.299 28.862 1.00 . A A . 138 ARG NH2 1 1
17 35710 1 1 138 ARG O O 0.845 4.204 26.925 1.00 . A A . 138 ARG O 1 1
17 35711 1 1 139 LYS C C 0.782 5.417 24.126 1.00 . A A . 139 LYS C 1 1
17 35712 1 1 139 LYS CA C 0.127 4.045 24.253 1.00 . A A . 139 LYS CA 1 1
17 35713 1 1 139 LYS CB C -0.618 3.703 22.961 1.00 . A A . 139 LYS CB 1 1
17 35714 1 1 139 LYS CD C -1.486 1.851 21.502 1.00 . A A . 139 LYS CD 1 1
17 35715 1 1 139 LYS CE C -1.020 0.675 20.657 1.00 . A A . 139 LYS CE 1 1
17 35716 1 1 139 LYS CG C -0.429 2.264 22.512 1.00 . A A . 139 LYS CG 1 1
17 35717 1 1 139 LYS H H -1.749 3.920 25.224 1.00 . A A . 139 LYS H 1 1
17 35718 1 1 139 LYS HA H 0.896 3.306 24.421 1.00 . A A . 139 LYS HA 1 1
17 35719 1 1 139 LYS HB2 H -1.674 3.875 23.112 1.00 . A A . 139 LYS HB2 1 1
17 35720 1 1 139 LYS HB3 H -0.265 4.352 22.173 1.00 . A A . 139 LYS HB3 1 1
17 35721 1 1 139 LYS HD2 H -2.385 1.568 22.029 1.00 . A A . 139 LYS HD2 1 1
17 35722 1 1 139 LYS HD3 H -1.696 2.689 20.852 1.00 . A A . 139 LYS HD3 1 1
17 35723 1 1 139 LYS HE2 H -1.673 0.581 19.803 1.00 . A A . 139 LYS HE2 1 1
17 35724 1 1 139 LYS HE3 H -0.012 0.866 20.321 1.00 . A A . 139 LYS HE3 1 1
17 35725 1 1 139 LYS HG2 H 0.546 2.162 22.059 1.00 . A A . 139 LYS HG2 1 1
17 35726 1 1 139 LYS HG3 H -0.496 1.616 23.375 1.00 . A A . 139 LYS HG3 1 1
17 35727 1 1 139 LYS HZ1 H -0.077 -0.980 21.515 1.00 . A A . 139 LYS HZ1 1 1
17 35728 1 1 139 LYS HZ2 H -1.634 -1.303 20.935 1.00 . A A . 139 LYS HZ2 1 1
17 35729 1 1 139 LYS HZ3 H -1.429 -0.440 22.376 1.00 . A A . 139 LYS HZ3 1 1
17 35730 1 1 139 LYS N N -0.787 4.008 25.388 1.00 . A A . 139 LYS N 1 1
17 35731 1 1 139 LYS NZ N -1.041 -0.602 21.425 1.00 . A A . 139 LYS NZ 1 1
17 35732 1 1 139 LYS O O 2.001 5.523 23.989 1.00 . A A . 139 LYS O 1 1
17 35733 1 1 140 VAL C C 1.290 8.210 25.291 1.00 . A A . 140 VAL C 1 1
17 35734 1 1 140 VAL CA C 0.467 7.829 24.066 1.00 . A A . 140 VAL CA 1 1
17 35735 1 1 140 VAL CB C -0.685 8.839 23.902 1.00 . A A . 140 VAL CB 1 1
17 35736 1 1 140 VAL CG1 C -1.599 8.809 25.118 1.00 . A A . 140 VAL CG1 1 1
17 35737 1 1 140 VAL CG2 C -0.138 10.239 23.671 1.00 . A A . 140 VAL CG2 1 1
17 35738 1 1 140 VAL H H -0.997 6.316 24.284 1.00 . A A . 140 VAL H 1 1
17 35739 1 1 140 VAL HA H 1.095 7.887 23.189 1.00 . A A . 140 VAL HA 1 1
17 35740 1 1 140 VAL HB H -1.266 8.554 23.036 1.00 . A A . 140 VAL HB 1 1
17 35741 1 1 140 VAL HG11 H -2.461 9.434 24.935 1.00 . A A . 140 VAL HG11 1 1
17 35742 1 1 140 VAL HG12 H -1.921 7.794 25.302 1.00 . A A . 140 VAL HG12 1 1
17 35743 1 1 140 VAL HG13 H -1.063 9.179 25.979 1.00 . A A . 140 VAL HG13 1 1
17 35744 1 1 140 VAL HG21 H -0.769 10.761 22.968 1.00 . A A . 140 VAL HG21 1 1
17 35745 1 1 140 VAL HG22 H -0.119 10.776 24.607 1.00 . A A . 140 VAL HG22 1 1
17 35746 1 1 140 VAL HG23 H 0.865 10.172 23.273 1.00 . A A . 140 VAL HG23 1 1
17 35747 1 1 140 VAL N N -0.034 6.464 24.173 1.00 . A A . 140 VAL N 1 1
17 35748 1 1 140 VAL O O 2.295 8.913 25.184 1.00 . A A . 140 VAL O 1 1
17 35749 1 1 141 LYS C C 2.981 7.486 27.669 1.00 . A A . 141 LYS C 1 1
17 35750 1 1 141 LYS CA C 1.556 8.029 27.704 1.00 . A A . 141 LYS CA 1 1
17 35751 1 1 141 LYS CB C 0.798 7.426 28.888 1.00 . A A . 141 LYS CB 1 1
17 35752 1 1 141 LYS CD C 0.371 7.467 31.363 1.00 . A A . 141 LYS CD 1 1
17 35753 1 1 141 LYS CE C 1.003 6.356 32.189 1.00 . A A . 141 LYS CE 1 1
17 35754 1 1 141 LYS CG C 1.289 7.916 30.239 1.00 . A A . 141 LYS CG 1 1
17 35755 1 1 141 LYS H H 0.051 7.185 26.479 1.00 . A A . 141 LYS H 1 1
17 35756 1 1 141 LYS HA H 1.596 9.102 27.822 1.00 . A A . 141 LYS HA 1 1
17 35757 1 1 141 LYS HB2 H -0.249 7.678 28.796 1.00 . A A . 141 LYS HB2 1 1
17 35758 1 1 141 LYS HB3 H 0.904 6.351 28.858 1.00 . A A . 141 LYS HB3 1 1
17 35759 1 1 141 LYS HD2 H 0.168 8.308 32.009 1.00 . A A . 141 LYS HD2 1 1
17 35760 1 1 141 LYS HD3 H -0.554 7.106 30.938 1.00 . A A . 141 LYS HD3 1 1
17 35761 1 1 141 LYS HE2 H 0.230 5.668 32.493 1.00 . A A . 141 LYS HE2 1 1
17 35762 1 1 141 LYS HE3 H 1.726 5.838 31.577 1.00 . A A . 141 LYS HE3 1 1
17 35763 1 1 141 LYS HG2 H 2.278 7.521 30.417 1.00 . A A . 141 LYS HG2 1 1
17 35764 1 1 141 LYS HG3 H 1.328 8.996 30.228 1.00 . A A . 141 LYS HG3 1 1
17 35765 1 1 141 LYS HZ1 H 1.701 7.926 33.378 1.00 . A A . 141 LYS HZ1 1 1
17 35766 1 1 141 LYS HZ2 H 2.663 6.535 33.443 1.00 . A A . 141 LYS HZ2 1 1
17 35767 1 1 141 LYS HZ3 H 1.182 6.578 34.258 1.00 . A A . 141 LYS HZ3 1 1
17 35768 1 1 141 LYS N N 0.859 7.741 26.457 1.00 . A A . 141 LYS N 1 1
17 35769 1 1 141 LYS NZ N 1.685 6.886 33.402 1.00 . A A . 141 LYS NZ 1 1
17 35770 1 1 141 LYS O O 3.899 8.087 28.227 1.00 . A A . 141 LYS O 1 1
17 35771 1 1 142 SER C C 5.246 6.280 25.715 1.00 . A A . 142 SER C 1 1
17 35772 1 1 142 SER CA C 4.471 5.720 26.904 1.00 . A A . 142 SER CA 1 1
17 35773 1 1 142 SER CB C 4.327 4.203 26.764 1.00 . A A . 142 SER CB 1 1
17 35774 1 1 142 SER H H 2.387 5.914 26.586 1.00 . A A . 142 SER H 1 1
17 35775 1 1 142 SER HA H 5.017 5.939 27.809 1.00 . A A . 142 SER HA 1 1
17 35776 1 1 142 SER HB2 H 3.616 3.843 27.492 1.00 . A A . 142 SER HB2 1 1
17 35777 1 1 142 SER HB3 H 3.976 3.968 25.770 1.00 . A A . 142 SER HB3 1 1
17 35778 1 1 142 SER HG H 5.754 3.518 27.918 1.00 . A A . 142 SER HG 1 1
17 35779 1 1 142 SER N N 3.159 6.346 27.009 1.00 . A A . 142 SER N 1 1
17 35780 1 1 142 SER O O 6.466 6.431 25.770 1.00 . A A . 142 SER O 1 1
17 35781 1 1 142 SER OG O 5.567 3.551 26.977 1.00 . A A . 142 SER OG 1 1
17 35782 1 1 143 ASN C C 6.274 6.224 22.949 1.00 . A A . 143 ASN C 1 1
17 35783 1 1 143 ASN CA C 5.146 7.129 23.435 1.00 . A A . 143 ASN CA 1 1
17 35784 1 1 143 ASN CB C 5.684 8.535 23.704 1.00 . A A . 143 ASN CB 1 1
17 35785 1 1 143 ASN CG C 6.297 9.166 22.467 1.00 . A A . 143 ASN CG 1 1
17 35786 1 1 143 ASN H H 3.558 6.443 24.655 1.00 . A A . 143 ASN H 1 1
17 35787 1 1 143 ASN HA H 4.388 7.183 22.669 1.00 . A A . 143 ASN HA 1 1
17 35788 1 1 143 ASN HB2 H 4.875 9.166 24.042 1.00 . A A . 143 ASN HB2 1 1
17 35789 1 1 143 ASN HB3 H 6.441 8.485 24.472 1.00 . A A . 143 ASN HB3 1 1
17 35790 1 1 143 ASN HD21 H 4.703 8.659 21.390 1.00 . A A . 143 ASN HD21 1 1
17 35791 1 1 143 ASN HD22 H 5.949 9.501 20.539 1.00 . A A . 143 ASN HD22 1 1
17 35792 1 1 143 ASN N N 4.527 6.586 24.639 1.00 . A A . 143 ASN N 1 1
17 35793 1 1 143 ASN ND2 N 5.577 9.102 21.353 1.00 . A A . 143 ASN ND2 1 1
17 35794 1 1 143 ASN O O 7.433 6.636 22.894 1.00 . A A . 143 ASN O 1 1
17 35795 1 1 143 ASN OD1 O 7.403 9.703 22.514 1.00 . A A . 143 ASN OD1 1 1
17 35796 1 1 144 ARG C C 6.540 3.524 20.722 1.00 . A A . 144 ARG C 1 1
17 35797 1 1 144 ARG CA C 6.910 4.028 22.114 1.00 . A A . 144 ARG CA 1 1
17 35798 1 1 144 ARG CB C 7.018 2.850 23.083 1.00 . A A . 144 ARG CB 1 1
17 35799 1 1 144 ARG CD C 5.972 0.602 23.494 1.00 . A A . 144 ARG CD 1 1
17 35800 1 1 144 ARG CG C 5.718 2.083 23.257 1.00 . A A . 144 ARG CG 1 1
17 35801 1 1 144 ARG CZ C 7.399 -0.820 24.902 1.00 . A A . 144 ARG CZ 1 1
17 35802 1 1 144 ARG H H 4.987 4.722 22.662 1.00 . A A . 144 ARG H 1 1
17 35803 1 1 144 ARG HA H 7.865 4.528 22.061 1.00 . A A . 144 ARG HA 1 1
17 35804 1 1 144 ARG HB2 H 7.768 2.165 22.716 1.00 . A A . 144 ARG HB2 1 1
17 35805 1 1 144 ARG HB3 H 7.324 3.221 24.050 1.00 . A A . 144 ARG HB3 1 1
17 35806 1 1 144 ARG HD2 H 5.035 0.124 23.738 1.00 . A A . 144 ARG HD2 1 1
17 35807 1 1 144 ARG HD3 H 6.370 0.170 22.588 1.00 . A A . 144 ARG HD3 1 1
17 35808 1 1 144 ARG HE H 7.207 1.155 25.102 1.00 . A A . 144 ARG HE 1 1
17 35809 1 1 144 ARG HG2 H 5.184 2.485 24.106 1.00 . A A . 144 ARG HG2 1 1
17 35810 1 1 144 ARG HG3 H 5.120 2.199 22.366 1.00 . A A . 144 ARG HG3 1 1
17 35811 1 1 144 ARG HH11 H 6.380 -1.801 23.460 1.00 . A A . 144 ARG HH11 1 1
17 35812 1 1 144 ARG HH12 H 7.390 -2.792 24.460 1.00 . A A . 144 ARG HH12 1 1
17 35813 1 1 144 ARG HH21 H 8.541 -0.139 26.425 1.00 . A A . 144 ARG HH21 1 1
17 35814 1 1 144 ARG HH22 H 8.618 -1.846 26.147 1.00 . A A . 144 ARG HH22 1 1
17 35815 1 1 144 ARG N N 5.927 4.991 22.596 1.00 . A A . 144 ARG N 1 1
17 35816 1 1 144 ARG NE N 6.918 0.376 24.583 1.00 . A A . 144 ARG NE 1 1
17 35817 1 1 144 ARG NH1 N 7.025 -1.893 24.218 1.00 . A A . 144 ARG NH1 1 1
17 35818 1 1 144 ARG NH2 N 8.256 -0.946 25.907 1.00 . A A . 144 ARG NH2 1 1
17 35819 1 1 144 ARG O O 5.362 3.438 20.375 1.00 . A A . 144 ARG O 1 1
18 35820 1 1 9 MET C C -8.201 -2.198 -6.794 1.00 . A A . 9 MET C 1 1
18 35821 1 1 9 MET CA C -8.707 -2.310 -8.229 1.00 . A A . 9 MET CA 1 1
18 35822 1 1 9 MET CB C -8.994 -3.774 -8.569 1.00 . A A . 9 MET CB 1 1
18 35823 1 1 9 MET CE C -12.428 -2.212 -8.757 1.00 . A A . 9 MET CE 1 1
18 35824 1 1 9 MET CG C -10.464 -4.145 -8.461 1.00 . A A . 9 MET CG 1 1
18 35825 1 1 9 MET H H -7.036 -2.334 -9.528 1.00 . A A . 9 MET H 1 1
18 35826 1 1 9 MET HA H -9.620 -1.742 -8.322 1.00 . A A . 9 MET HA 1 1
18 35827 1 1 9 MET HB2 H -8.669 -3.967 -9.580 1.00 . A A . 9 MET HB2 1 1
18 35828 1 1 9 MET HB3 H -8.436 -4.404 -7.893 1.00 . A A . 9 MET HB3 1 1
18 35829 1 1 9 MET HE1 H -13.479 -2.450 -8.844 1.00 . A A . 9 MET HE1 1 1
18 35830 1 1 9 MET HE2 H -12.127 -2.282 -7.723 1.00 . A A . 9 MET HE2 1 1
18 35831 1 1 9 MET HE3 H -12.256 -1.208 -9.115 1.00 . A A . 9 MET HE3 1 1
18 35832 1 1 9 MET HG2 H -10.559 -5.217 -8.552 1.00 . A A . 9 MET HG2 1 1
18 35833 1 1 9 MET HG3 H -10.830 -3.834 -7.493 1.00 . A A . 9 MET HG3 1 1
18 35834 1 1 9 MET N N -7.738 -1.754 -9.166 1.00 . A A . 9 MET N 1 1
18 35835 1 1 9 MET O O -8.909 -1.711 -5.913 1.00 . A A . 9 MET O 1 1
18 35836 1 1 9 MET SD S -11.472 -3.367 -9.738 1.00 . A A . 9 MET SD 1 1
18 35837 1 1 10 ALA C C -6.058 -1.167 -4.834 1.00 . A A . 10 ALA C 1 1
18 35838 1 1 10 ALA CA C -6.374 -2.603 -5.239 1.00 . A A . 10 ALA CA 1 1
18 35839 1 1 10 ALA CB C -5.113 -3.454 -5.197 1.00 . A A . 10 ALA CB 1 1
18 35840 1 1 10 ALA H H -6.459 -3.031 -7.310 1.00 . A A . 10 ALA H 1 1
18 35841 1 1 10 ALA HA H -7.082 -3.017 -4.537 1.00 . A A . 10 ALA HA 1 1
18 35842 1 1 10 ALA HB1 H -5.299 -4.341 -4.609 1.00 . A A . 10 ALA HB1 1 1
18 35843 1 1 10 ALA HB2 H -4.837 -3.738 -6.201 1.00 . A A . 10 ALA HB2 1 1
18 35844 1 1 10 ALA HB3 H -4.311 -2.887 -4.749 1.00 . A A . 10 ALA HB3 1 1
18 35845 1 1 10 ALA N N -6.974 -2.653 -6.567 1.00 . A A . 10 ALA N 1 1
18 35846 1 1 10 ALA O O -6.758 -0.577 -4.011 1.00 . A A . 10 ALA O 1 1
18 35847 1 1 11 MET C C -5.016 1.708 -6.230 1.00 . A A . 11 MET C 1 1
18 35848 1 1 11 MET CA C -4.594 0.756 -5.115 1.00 . A A . 11 MET CA 1 1
18 35849 1 1 11 MET CB C -3.079 0.828 -4.914 1.00 . A A . 11 MET CB 1 1
18 35850 1 1 11 MET CE C -0.607 -2.101 -4.322 1.00 . A A . 11 MET CE 1 1
18 35851 1 1 11 MET CG C -2.552 -0.173 -3.899 1.00 . A A . 11 MET CG 1 1
18 35852 1 1 11 MET H H -4.482 -1.132 -6.064 1.00 . A A . 11 MET H 1 1
18 35853 1 1 11 MET HA H -5.083 1.053 -4.199 1.00 . A A . 11 MET HA 1 1
18 35854 1 1 11 MET HB2 H -2.593 0.638 -5.860 1.00 . A A . 11 MET HB2 1 1
18 35855 1 1 11 MET HB3 H -2.818 1.820 -4.578 1.00 . A A . 11 MET HB3 1 1
18 35856 1 1 11 MET HE1 H -1.564 -2.488 -4.639 1.00 . A A . 11 MET HE1 1 1
18 35857 1 1 11 MET HE2 H 0.119 -2.247 -5.108 1.00 . A A . 11 MET HE2 1 1
18 35858 1 1 11 MET HE3 H -0.284 -2.622 -3.433 1.00 . A A . 11 MET HE3 1 1
18 35859 1 1 11 MET HG2 H -2.829 0.158 -2.909 1.00 . A A . 11 MET HG2 1 1
18 35860 1 1 11 MET HG3 H -3.004 -1.134 -4.094 1.00 . A A . 11 MET HG3 1 1
18 35861 1 1 11 MET N N -5.001 -0.611 -5.416 1.00 . A A . 11 MET N 1 1
18 35862 1 1 11 MET O O -4.413 1.728 -7.302 1.00 . A A . 11 MET O 1 1
18 35863 1 1 11 MET SD S -0.759 -0.352 -3.966 1.00 . A A . 11 MET SD 1 1
18 35864 1 1 12 SER C C -5.656 4.668 -7.040 1.00 . A A . 12 SER C 1 1
18 35865 1 1 12 SER CA C -6.562 3.444 -6.952 1.00 . A A . 12 SER CA 1 1
18 35866 1 1 12 SER CB C -7.985 3.874 -6.592 1.00 . A A . 12 SER CB 1 1
18 35867 1 1 12 SER H H -6.495 2.430 -5.095 1.00 . A A . 12 SER H 1 1
18 35868 1 1 12 SER HA H -6.576 2.951 -7.913 1.00 . A A . 12 SER HA 1 1
18 35869 1 1 12 SER HB2 H -8.052 4.951 -6.622 1.00 . A A . 12 SER HB2 1 1
18 35870 1 1 12 SER HB3 H -8.677 3.451 -7.306 1.00 . A A . 12 SER HB3 1 1
18 35871 1 1 12 SER HG H -9.099 2.846 -5.351 1.00 . A A . 12 SER HG 1 1
18 35872 1 1 12 SER N N -6.056 2.493 -5.969 1.00 . A A . 12 SER N 1 1
18 35873 1 1 12 SER O O -4.904 4.830 -8.001 1.00 . A A . 12 SER O 1 1
18 35874 1 1 12 SER OG O -8.339 3.430 -5.294 1.00 . A A . 12 SER OG 1 1
18 35875 1 1 13 GLY C C -5.157 7.574 -4.778 1.00 . A A . 13 GLY C 1 1
18 35876 1 1 13 GLY CA C -4.916 6.728 -6.012 1.00 . A A . 13 GLY CA 1 1
18 35877 1 1 13 GLY H H -6.352 5.348 -5.291 1.00 . A A . 13 GLY H 1 1
18 35878 1 1 13 GLY HA2 H -3.876 6.441 -6.042 1.00 . A A . 13 GLY HA2 1 1
18 35879 1 1 13 GLY HA3 H -5.143 7.317 -6.888 1.00 . A A . 13 GLY HA3 1 1
18 35880 1 1 13 GLY N N -5.734 5.529 -6.030 1.00 . A A . 13 GLY N 1 1
18 35881 1 1 13 GLY O O -5.059 8.801 -4.829 1.00 . A A . 13 GLY O 1 1
18 35882 1 1 14 VAL C C -4.597 8.586 -2.081 1.00 . A A . 14 VAL C 1 1
18 35883 1 1 14 VAL CA C -5.730 7.621 -2.412 1.00 . A A . 14 VAL CA 1 1
18 35884 1 1 14 VAL CB C -5.907 6.634 -1.243 1.00 . A A . 14 VAL CB 1 1
18 35885 1 1 14 VAL CG1 C -4.595 5.927 -0.937 1.00 . A A . 14 VAL CG1 1 1
18 35886 1 1 14 VAL CG2 C -6.433 7.356 -0.012 1.00 . A A . 14 VAL CG2 1 1
18 35887 1 1 14 VAL H H -5.537 5.942 -3.687 1.00 . A A . 14 VAL H 1 1
18 35888 1 1 14 VAL HA H -6.647 8.181 -2.525 1.00 . A A . 14 VAL HA 1 1
18 35889 1 1 14 VAL HB H -6.632 5.888 -1.535 1.00 . A A . 14 VAL HB 1 1
18 35890 1 1 14 VAL HG11 H -4.026 5.816 -1.849 1.00 . A A . 14 VAL HG11 1 1
18 35891 1 1 14 VAL HG12 H -4.029 6.511 -0.227 1.00 . A A . 14 VAL HG12 1 1
18 35892 1 1 14 VAL HG13 H -4.800 4.952 -0.521 1.00 . A A . 14 VAL HG13 1 1
18 35893 1 1 14 VAL HG21 H -5.683 7.336 0.765 1.00 . A A . 14 VAL HG21 1 1
18 35894 1 1 14 VAL HG22 H -6.662 8.380 -0.267 1.00 . A A . 14 VAL HG22 1 1
18 35895 1 1 14 VAL HG23 H -7.328 6.864 0.340 1.00 . A A . 14 VAL HG23 1 1
18 35896 1 1 14 VAL N N -5.474 6.920 -3.665 1.00 . A A . 14 VAL N 1 1
18 35897 1 1 14 VAL O O -3.421 8.249 -2.216 1.00 . A A . 14 VAL O 1 1
18 35898 1 1 15 SER C C -4.524 11.755 -0.239 1.00 . A A . 15 SER C 1 1
18 35899 1 1 15 SER CA C -3.974 10.805 -1.300 1.00 . A A . 15 SER CA 1 1
18 35900 1 1 15 SER CB C -3.565 11.595 -2.544 1.00 . A A . 15 SER CB 1 1
18 35901 1 1 15 SER H H -5.914 9.998 -1.562 1.00 . A A . 15 SER H 1 1
18 35902 1 1 15 SER HA H -3.106 10.303 -0.901 1.00 . A A . 15 SER HA 1 1
18 35903 1 1 15 SER HB2 H -4.107 11.222 -3.399 1.00 . A A . 15 SER HB2 1 1
18 35904 1 1 15 SER HB3 H -3.799 12.640 -2.397 1.00 . A A . 15 SER HB3 1 1
18 35905 1 1 15 SER HG H -1.985 11.747 -3.693 1.00 . A A . 15 SER HG 1 1
18 35906 1 1 15 SER N N -4.960 9.789 -1.648 1.00 . A A . 15 SER N 1 1
18 35907 1 1 15 SER O O -5.696 12.129 -0.272 1.00 . A A . 15 SER O 1 1
18 35908 1 1 15 SER OG O -2.176 11.469 -2.794 1.00 . A A . 15 SER OG 1 1
18 35909 1 1 16 VAL C C -4.209 14.474 1.259 1.00 . A A . 16 VAL C 1 1
18 35910 1 1 16 VAL CA C -4.065 13.046 1.773 1.00 . A A . 16 VAL CA 1 1
18 35911 1 1 16 VAL CB C -3.048 13.028 2.929 1.00 . A A . 16 VAL CB 1 1
18 35912 1 1 16 VAL CG1 C -1.663 13.409 2.429 1.00 . A A . 16 VAL CG1 1 1
18 35913 1 1 16 VAL CG2 C -3.495 13.960 4.046 1.00 . A A . 16 VAL CG2 1 1
18 35914 1 1 16 VAL H H -2.746 11.807 0.675 1.00 . A A . 16 VAL H 1 1
18 35915 1 1 16 VAL HA H -5.019 12.713 2.155 1.00 . A A . 16 VAL HA 1 1
18 35916 1 1 16 VAL HB H -3.000 12.024 3.324 1.00 . A A . 16 VAL HB 1 1
18 35917 1 1 16 VAL HG11 H -1.640 13.345 1.351 1.00 . A A . 16 VAL HG11 1 1
18 35918 1 1 16 VAL HG12 H -1.433 14.419 2.736 1.00 . A A . 16 VAL HG12 1 1
18 35919 1 1 16 VAL HG13 H -0.931 12.731 2.844 1.00 . A A . 16 VAL HG13 1 1
18 35920 1 1 16 VAL HG21 H -4.398 14.471 3.748 1.00 . A A . 16 VAL HG21 1 1
18 35921 1 1 16 VAL HG22 H -3.683 13.384 4.940 1.00 . A A . 16 VAL HG22 1 1
18 35922 1 1 16 VAL HG23 H -2.719 14.685 4.242 1.00 . A A . 16 VAL HG23 1 1
18 35923 1 1 16 VAL N N -3.667 12.140 0.702 1.00 . A A . 16 VAL N 1 1
18 35924 1 1 16 VAL O O -3.287 15.024 0.658 1.00 . A A . 16 VAL O 1 1
18 35925 1 1 17 ALA C C -5.013 17.446 2.020 1.00 . A A . 17 ALA C 1 1
18 35926 1 1 17 ALA CA C -5.636 16.435 1.065 1.00 . A A . 17 ALA CA 1 1
18 35927 1 1 17 ALA CB C -7.135 16.671 0.948 1.00 . A A . 17 ALA CB 1 1
18 35928 1 1 17 ALA H H -6.069 14.579 1.985 1.00 . A A . 17 ALA H 1 1
18 35929 1 1 17 ALA HA H -5.199 16.563 0.085 1.00 . A A . 17 ALA HA 1 1
18 35930 1 1 17 ALA HB1 H -7.519 16.126 0.097 1.00 . A A . 17 ALA HB1 1 1
18 35931 1 1 17 ALA HB2 H -7.625 16.327 1.846 1.00 . A A . 17 ALA HB2 1 1
18 35932 1 1 17 ALA HB3 H -7.324 17.725 0.815 1.00 . A A . 17 ALA HB3 1 1
18 35933 1 1 17 ALA N N -5.372 15.069 1.501 1.00 . A A . 17 ALA N 1 1
18 35934 1 1 17 ALA O O -4.798 17.153 3.196 1.00 . A A . 17 ALA O 1 1
18 35935 1 1 18 ASP C C -4.968 19.972 3.557 1.00 . A A . 18 ASP C 1 1
18 35936 1 1 18 ASP CA C -4.125 19.693 2.316 1.00 . A A . 18 ASP CA 1 1
18 35937 1 1 18 ASP CB C -3.972 20.972 1.491 1.00 . A A . 18 ASP CB 1 1
18 35938 1 1 18 ASP CG C -2.586 21.111 0.891 1.00 . A A . 18 ASP CG 1 1
18 35939 1 1 18 ASP H H -4.919 18.811 0.563 1.00 . A A . 18 ASP H 1 1
18 35940 1 1 18 ASP HA H -3.148 19.358 2.628 1.00 . A A . 18 ASP HA 1 1
18 35941 1 1 18 ASP HB2 H -4.693 20.962 0.686 1.00 . A A . 18 ASP HB2 1 1
18 35942 1 1 18 ASP HB3 H -4.158 21.826 2.125 1.00 . A A . 18 ASP HB3 1 1
18 35943 1 1 18 ASP N N -4.724 18.637 1.507 1.00 . A A . 18 ASP N 1 1
18 35944 1 1 18 ASP O O -4.437 20.298 4.618 1.00 . A A . 18 ASP O 1 1
18 35945 1 1 18 ASP OD1 O -1.665 21.537 1.619 1.00 . A A . 18 ASP OD1 1 1
18 35946 1 1 18 ASP OD2 O -2.423 20.796 -0.307 1.00 . A A . 18 ASP OD2 1 1
18 35947 1 1 19 GLU C C -6.863 19.181 5.710 1.00 . A A . 19 GLU C 1 1
18 35948 1 1 19 GLU CA C -7.198 20.081 4.524 1.00 . A A . 19 GLU CA 1 1
18 35949 1 1 19 GLU CB C -8.644 19.843 4.082 1.00 . A A . 19 GLU CB 1 1
18 35950 1 1 19 GLU CD C -10.298 18.274 2.995 1.00 . A A . 19 GLU CD 1 1
18 35951 1 1 19 GLU CG C -8.892 18.447 3.537 1.00 . A A . 19 GLU CG 1 1
18 35952 1 1 19 GLU H H -6.646 19.577 2.543 1.00 . A A . 19 GLU H 1 1
18 35953 1 1 19 GLU HA H -7.089 21.111 4.827 1.00 . A A . 19 GLU HA 1 1
18 35954 1 1 19 GLU HB2 H -9.296 19.999 4.929 1.00 . A A . 19 GLU HB2 1 1
18 35955 1 1 19 GLU HB3 H -8.893 20.557 3.311 1.00 . A A . 19 GLU HB3 1 1
18 35956 1 1 19 GLU HG2 H -8.189 18.255 2.741 1.00 . A A . 19 GLU HG2 1 1
18 35957 1 1 19 GLU HG3 H -8.738 17.732 4.332 1.00 . A A . 19 GLU HG3 1 1
18 35958 1 1 19 GLU N N -6.283 19.841 3.414 1.00 . A A . 19 GLU N 1 1
18 35959 1 1 19 GLU O O -6.886 19.618 6.861 1.00 . A A . 19 GLU O 1 1
18 35960 1 1 19 GLU OE1 O -11.225 18.066 3.805 1.00 . A A . 19 GLU OE1 1 1
18 35961 1 1 19 GLU OE2 O -10.471 18.346 1.760 1.00 . A A . 19 GLU OE2 1 1
18 35962 1 1 20 CYS C C -4.920 17.352 7.167 1.00 . A A . 20 CYS C 1 1
18 35963 1 1 20 CYS CA C -6.215 16.959 6.462 1.00 . A A . 20 CYS CA 1 1
18 35964 1 1 20 CYS CB C -6.079 15.557 5.866 1.00 . A A . 20 CYS CB 1 1
18 35965 1 1 20 CYS H H -6.552 17.632 4.484 1.00 . A A . 20 CYS H 1 1
18 35966 1 1 20 CYS HA H -7.017 16.957 7.185 1.00 . A A . 20 CYS HA 1 1
18 35967 1 1 20 CYS HB2 H -5.188 15.518 5.256 1.00 . A A . 20 CYS HB2 1 1
18 35968 1 1 20 CYS HB3 H -5.989 14.840 6.668 1.00 . A A . 20 CYS HB3 1 1
18 35969 1 1 20 CYS HG H -7.853 13.847 5.212 1.00 . A A . 20 CYS HG 1 1
18 35970 1 1 20 CYS N N -6.553 17.922 5.421 1.00 . A A . 20 CYS N 1 1
18 35971 1 1 20 CYS O O -4.828 17.301 8.393 1.00 . A A . 20 CYS O 1 1
18 35972 1 1 20 CYS SG S -7.475 15.057 4.831 1.00 . A A . 20 CYS SG 1 1
18 35973 1 1 21 VAL C C -2.785 19.314 7.897 1.00 . A A . 21 VAL C 1 1
18 35974 1 1 21 VAL CA C -2.631 18.146 6.930 1.00 . A A . 21 VAL CA 1 1
18 35975 1 1 21 VAL CB C -1.647 18.543 5.814 1.00 . A A . 21 VAL CB 1 1
18 35976 1 1 21 VAL CG1 C -0.258 18.781 6.387 1.00 . A A . 21 VAL CG1 1 1
18 35977 1 1 21 VAL CG2 C -1.610 17.475 4.732 1.00 . A A . 21 VAL CG2 1 1
18 35978 1 1 21 VAL H H -4.055 17.764 5.412 1.00 . A A . 21 VAL H 1 1
18 35979 1 1 21 VAL HA H -2.217 17.302 7.463 1.00 . A A . 21 VAL HA 1 1
18 35980 1 1 21 VAL HB H -1.991 19.465 5.369 1.00 . A A . 21 VAL HB 1 1
18 35981 1 1 21 VAL HG11 H 0.427 19.014 5.585 1.00 . A A . 21 VAL HG11 1 1
18 35982 1 1 21 VAL HG12 H -0.292 19.606 7.084 1.00 . A A . 21 VAL HG12 1 1
18 35983 1 1 21 VAL HG13 H 0.078 17.891 6.899 1.00 . A A . 21 VAL HG13 1 1
18 35984 1 1 21 VAL HG21 H -2.373 17.680 3.996 1.00 . A A . 21 VAL HG21 1 1
18 35985 1 1 21 VAL HG22 H -0.640 17.478 4.257 1.00 . A A . 21 VAL HG22 1 1
18 35986 1 1 21 VAL HG23 H -1.789 16.506 5.175 1.00 . A A . 21 VAL HG23 1 1
18 35987 1 1 21 VAL N N -3.921 17.744 6.382 1.00 . A A . 21 VAL N 1 1
18 35988 1 1 21 VAL O O -2.312 19.262 9.033 1.00 . A A . 21 VAL O 1 1
18 35989 1 1 22 THR C C -4.448 21.209 9.525 1.00 . A A . 22 THR C 1 1
18 35990 1 1 22 THR CA C -3.666 21.553 8.263 1.00 . A A . 22 THR CA 1 1
18 35991 1 1 22 THR CB C -4.422 22.648 7.487 1.00 . A A . 22 THR CB 1 1
18 35992 1 1 22 THR CG2 C -4.414 23.960 8.256 1.00 . A A . 22 THR CG2 1 1
18 35993 1 1 22 THR H H -3.803 20.352 6.525 1.00 . A A . 22 THR H 1 1
18 35994 1 1 22 THR HA H -2.699 21.944 8.546 1.00 . A A . 22 THR HA 1 1
18 35995 1 1 22 THR HB H -5.447 22.332 7.354 1.00 . A A . 22 THR HB 1 1
18 35996 1 1 22 THR HG1 H -4.289 23.534 5.730 1.00 . A A . 22 THR HG1 1 1
18 35997 1 1 22 THR HG21 H -3.779 23.865 9.124 1.00 . A A . 22 THR HG21 1 1
18 35998 1 1 22 THR HG22 H -5.419 24.199 8.571 1.00 . A A . 22 THR HG22 1 1
18 35999 1 1 22 THR HG23 H -4.039 24.748 7.620 1.00 . A A . 22 THR HG23 1 1
18 36000 1 1 22 THR N N -3.450 20.370 7.439 1.00 . A A . 22 THR N 1 1
18 36001 1 1 22 THR O O -4.099 21.645 10.622 1.00 . A A . 22 THR O 1 1
18 36002 1 1 22 THR OG1 O -3.822 22.840 6.201 1.00 . A A . 22 THR OG1 1 1
18 36003 1 1 23 ALA C C -5.514 19.286 11.544 1.00 . A A . 23 ALA C 1 1
18 36004 1 1 23 ALA CA C -6.338 20.018 10.490 1.00 . A A . 23 ALA CA 1 1
18 36005 1 1 23 ALA CB C -7.487 19.142 10.012 1.00 . A A . 23 ALA CB 1 1
18 36006 1 1 23 ALA H H -5.736 20.108 8.464 1.00 . A A . 23 ALA H 1 1
18 36007 1 1 23 ALA HA H -6.759 20.910 10.933 1.00 . A A . 23 ALA HA 1 1
18 36008 1 1 23 ALA HB1 H -7.947 18.658 10.862 1.00 . A A . 23 ALA HB1 1 1
18 36009 1 1 23 ALA HB2 H -8.219 19.753 9.505 1.00 . A A . 23 ALA HB2 1 1
18 36010 1 1 23 ALA HB3 H -7.109 18.394 9.332 1.00 . A A . 23 ALA HB3 1 1
18 36011 1 1 23 ALA N N -5.508 20.423 9.363 1.00 . A A . 23 ALA N 1 1
18 36012 1 1 23 ALA O O -5.725 19.462 12.745 1.00 . A A . 23 ALA O 1 1
18 36013 1 1 24 LEU C C -2.768 18.625 12.744 1.00 . A A . 24 LEU C 1 1
18 36014 1 1 24 LEU CA C -3.721 17.702 11.991 1.00 . A A . 24 LEU CA 1 1
18 36015 1 1 24 LEU CB C -2.925 16.655 11.211 1.00 . A A . 24 LEU CB 1 1
18 36016 1 1 24 LEU CD1 C -3.178 14.732 9.622 1.00 . A A . 24 LEU CD1 1 1
18 36017 1 1 24 LEU CD2 C -3.402 14.354 12.085 1.00 . A A . 24 LEU CD2 1 1
18 36018 1 1 24 LEU CG C -3.640 15.331 10.942 1.00 . A A . 24 LEU CG 1 1
18 36019 1 1 24 LEU H H -4.456 18.364 10.121 1.00 . A A . 24 LEU H 1 1
18 36020 1 1 24 LEU HA H -4.356 17.200 12.706 1.00 . A A . 24 LEU HA 1 1
18 36021 1 1 24 LEU HB2 H -2.658 17.085 10.258 1.00 . A A . 24 LEU HB2 1 1
18 36022 1 1 24 LEU HB3 H -2.026 16.439 11.771 1.00 . A A . 24 LEU HB3 1 1
18 36023 1 1 24 LEU HD11 H -3.090 15.515 8.884 1.00 . A A . 24 LEU HD11 1 1
18 36024 1 1 24 LEU HD12 H -3.898 14.000 9.287 1.00 . A A . 24 LEU HD12 1 1
18 36025 1 1 24 LEU HD13 H -2.218 14.256 9.760 1.00 . A A . 24 LEU HD13 1 1
18 36026 1 1 24 LEU HD21 H -2.400 14.482 12.464 1.00 . A A . 24 LEU HD21 1 1
18 36027 1 1 24 LEU HD22 H -3.526 13.343 11.725 1.00 . A A . 24 LEU HD22 1 1
18 36028 1 1 24 LEU HD23 H -4.114 14.545 12.875 1.00 . A A . 24 LEU HD23 1 1
18 36029 1 1 24 LEU HG H -4.704 15.512 10.871 1.00 . A A . 24 LEU HG 1 1
18 36030 1 1 24 LEU N N -4.577 18.463 11.088 1.00 . A A . 24 LEU N 1 1
18 36031 1 1 24 LEU O O -2.636 18.535 13.964 1.00 . A A . 24 LEU O 1 1
18 36032 1 1 25 ASN C C -1.857 21.317 13.658 1.00 . A A . 25 ASN C 1 1
18 36033 1 1 25 ASN CA C -1.167 20.453 12.607 1.00 . A A . 25 ASN CA 1 1
18 36034 1 1 25 ASN CB C -0.545 21.342 11.528 1.00 . A A . 25 ASN CB 1 1
18 36035 1 1 25 ASN CG C 0.849 20.890 11.139 1.00 . A A . 25 ASN CG 1 1
18 36036 1 1 25 ASN H H -2.254 19.535 11.040 1.00 . A A . 25 ASN H 1 1
18 36037 1 1 25 ASN HA H -0.385 19.882 13.084 1.00 . A A . 25 ASN HA 1 1
18 36038 1 1 25 ASN HB2 H -1.170 21.317 10.646 1.00 . A A . 25 ASN HB2 1 1
18 36039 1 1 25 ASN HB3 H -0.487 22.356 11.894 1.00 . A A . 25 ASN HB3 1 1
18 36040 1 1 25 ASN HD21 H 1.580 21.590 12.850 1.00 . A A . 25 ASN HD21 1 1
18 36041 1 1 25 ASN HD22 H 2.728 20.856 11.788 1.00 . A A . 25 ASN HD22 1 1
18 36042 1 1 25 ASN N N -2.107 19.512 12.008 1.00 . A A . 25 ASN N 1 1
18 36043 1 1 25 ASN ND2 N 1.816 21.137 12.014 1.00 . A A . 25 ASN ND2 1 1
18 36044 1 1 25 ASN O O -1.263 21.664 14.679 1.00 . A A . 25 ASN O 1 1
18 36045 1 1 25 ASN OD1 O 1.053 20.326 10.064 1.00 . A A . 25 ASN OD1 1 1
18 36046 1 1 26 ASP C C -4.266 21.689 15.571 1.00 . A A . 26 ASP C 1 1
18 36047 1 1 26 ASP CA C -3.886 22.483 14.324 1.00 . A A . 26 ASP CA 1 1
18 36048 1 1 26 ASP CB C -5.147 23.013 13.638 1.00 . A A . 26 ASP CB 1 1
18 36049 1 1 26 ASP CG C -5.106 24.514 13.432 1.00 . A A . 26 ASP CG 1 1
18 36050 1 1 26 ASP H H -3.533 21.354 12.569 1.00 . A A . 26 ASP H 1 1
18 36051 1 1 26 ASP HA H -3.270 23.319 14.619 1.00 . A A . 26 ASP HA 1 1
18 36052 1 1 26 ASP HB2 H -5.249 22.538 12.673 1.00 . A A . 26 ASP HB2 1 1
18 36053 1 1 26 ASP HB3 H -6.007 22.773 14.246 1.00 . A A . 26 ASP HB3 1 1
18 36054 1 1 26 ASP N N -3.114 21.661 13.400 1.00 . A A . 26 ASP N 1 1
18 36055 1 1 26 ASP O O -4.088 22.157 16.696 1.00 . A A . 26 ASP O 1 1
18 36056 1 1 26 ASP OD1 O -4.550 25.218 14.302 1.00 . A A . 26 ASP OD1 1 1
18 36057 1 1 26 ASP OD2 O -5.630 24.985 12.402 1.00 . A A . 26 ASP OD2 1 1
18 36058 1 1 27 LEU C C -4.038 19.397 17.434 1.00 . A A . 27 LEU C 1 1
18 36059 1 1 27 LEU CA C -5.197 19.628 16.470 1.00 . A A . 27 LEU CA 1 1
18 36060 1 1 27 LEU CB C -5.709 18.287 15.939 1.00 . A A . 27 LEU CB 1 1
18 36061 1 1 27 LEU CD1 C -8.199 17.994 15.949 1.00 . A A . 27 LEU CD1 1 1
18 36062 1 1 27 LEU CD2 C -6.726 16.181 16.841 1.00 . A A . 27 LEU CD2 1 1
18 36063 1 1 27 LEU CG C -6.902 17.684 16.681 1.00 . A A . 27 LEU CG 1 1
18 36064 1 1 27 LEU H H -4.909 20.168 14.444 1.00 . A A . 27 LEU H 1 1
18 36065 1 1 27 LEU HA H -5.997 20.125 16.999 1.00 . A A . 27 LEU HA 1 1
18 36066 1 1 27 LEU HB2 H -5.998 18.428 14.909 1.00 . A A . 27 LEU HB2 1 1
18 36067 1 1 27 LEU HB3 H -4.894 17.580 15.990 1.00 . A A . 27 LEU HB3 1 1
18 36068 1 1 27 LEU HD11 H -8.597 17.087 15.520 1.00 . A A . 27 LEU HD11 1 1
18 36069 1 1 27 LEU HD12 H -8.006 18.710 15.163 1.00 . A A . 27 LEU HD12 1 1
18 36070 1 1 27 LEU HD13 H -8.914 18.409 16.644 1.00 . A A . 27 LEU HD13 1 1
18 36071 1 1 27 LEU HD21 H -7.348 15.830 17.651 1.00 . A A . 27 LEU HD21 1 1
18 36072 1 1 27 LEU HD22 H -5.691 15.962 17.061 1.00 . A A . 27 LEU HD22 1 1
18 36073 1 1 27 LEU HD23 H -7.011 15.685 15.925 1.00 . A A . 27 LEU HD23 1 1
18 36074 1 1 27 LEU HG H -6.964 18.121 17.668 1.00 . A A . 27 LEU HG 1 1
18 36075 1 1 27 LEU N N -4.791 20.487 15.363 1.00 . A A . 27 LEU N 1 1
18 36076 1 1 27 LEU O O -4.203 19.486 18.650 1.00 . A A . 27 LEU O 1 1
18 36077 1 1 28 ARG C C -1.244 20.131 18.414 1.00 . A A . 28 ARG C 1 1
18 36078 1 1 28 ARG CA C -1.679 18.859 17.692 1.00 . A A . 28 ARG CA 1 1
18 36079 1 1 28 ARG CB C -0.536 18.340 16.818 1.00 . A A . 28 ARG CB 1 1
18 36080 1 1 28 ARG CD C 1.339 18.956 15.263 1.00 . A A . 28 ARG CD 1 1
18 36081 1 1 28 ARG CG C -0.012 19.366 15.828 1.00 . A A . 28 ARG CG 1 1
18 36082 1 1 28 ARG CZ C 3.694 19.645 15.421 1.00 . A A . 28 ARG CZ 1 1
18 36083 1 1 28 ARG H H -2.798 19.045 15.905 1.00 . A A . 28 ARG H 1 1
18 36084 1 1 28 ARG HA H -1.927 18.109 18.428 1.00 . A A . 28 ARG HA 1 1
18 36085 1 1 28 ARG HB2 H 0.282 18.038 17.457 1.00 . A A . 28 ARG HB2 1 1
18 36086 1 1 28 ARG HB3 H -0.884 17.481 16.264 1.00 . A A . 28 ARG HB3 1 1
18 36087 1 1 28 ARG HD2 H 1.519 17.920 15.510 1.00 . A A . 28 ARG HD2 1 1
18 36088 1 1 28 ARG HD3 H 1.315 19.070 14.189 1.00 . A A . 28 ARG HD3 1 1
18 36089 1 1 28 ARG HE H 2.201 20.435 16.482 1.00 . A A . 28 ARG HE 1 1
18 36090 1 1 28 ARG HG2 H -0.716 19.460 15.014 1.00 . A A . 28 ARG HG2 1 1
18 36091 1 1 28 ARG HG3 H 0.091 20.317 16.329 1.00 . A A . 28 ARG HG3 1 1
18 36092 1 1 28 ARG HH11 H 3.328 18.165 14.095 1.00 . A A . 28 ARG HH11 1 1
18 36093 1 1 28 ARG HH12 H 4.984 18.661 14.216 1.00 . A A . 28 ARG HH12 1 1
18 36094 1 1 28 ARG HH21 H 4.378 21.096 16.650 1.00 . A A . 28 ARG HH21 1 1
18 36095 1 1 28 ARG HH22 H 5.580 20.327 15.670 1.00 . A A . 28 ARG HH22 1 1
18 36096 1 1 28 ARG N N -2.866 19.102 16.881 1.00 . A A . 28 ARG N 1 1
18 36097 1 1 28 ARG NE N 2.427 19.767 15.802 1.00 . A A . 28 ARG NE 1 1
18 36098 1 1 28 ARG NH1 N 4.030 18.750 14.502 1.00 . A A . 28 ARG NH1 1 1
18 36099 1 1 28 ARG NH2 N 4.627 20.420 15.958 1.00 . A A . 28 ARG NH2 1 1
18 36100 1 1 28 ARG O O -0.584 20.074 19.452 1.00 . A A . 28 ARG O 1 1
18 36101 1 1 29 HIS C C -2.369 23.052 19.385 1.00 . A A . 29 HIS C 1 1
18 36102 1 1 29 HIS CA C -1.268 22.565 18.448 1.00 . A A . 29 HIS CA 1 1
18 36103 1 1 29 HIS CB C -1.020 23.603 17.352 1.00 . A A . 29 HIS CB 1 1
18 36104 1 1 29 HIS CD2 C 1.013 25.191 17.612 1.00 . A A . 29 HIS CD2 1 1
18 36105 1 1 29 HIS CE1 C 2.553 23.884 16.759 1.00 . A A . 29 HIS CE1 1 1
18 36106 1 1 29 HIS CG C 0.410 24.036 17.249 1.00 . A A . 29 HIS CG 1 1
18 36107 1 1 29 HIS H H -2.144 21.259 17.030 1.00 . A A . 29 HIS H 1 1
18 36108 1 1 29 HIS HA H -0.360 22.433 19.017 1.00 . A A . 29 HIS HA 1 1
18 36109 1 1 29 HIS HB2 H -1.309 23.185 16.399 1.00 . A A . 29 HIS HB2 1 1
18 36110 1 1 29 HIS HB3 H -1.619 24.479 17.553 1.00 . A A . 29 HIS HB3 1 1
18 36111 1 1 29 HIS HD1 H 1.279 22.333 16.363 1.00 . A A . 29 HIS HD1 1 1
18 36112 1 1 29 HIS HD2 H 0.537 26.049 18.066 1.00 . A A . 29 HIS HD2 1 1
18 36113 1 1 29 HIS HE1 H 3.503 23.506 16.412 1.00 . A A . 29 HIS HE1 1 1
18 36114 1 1 29 HIS N N -1.619 21.279 17.857 1.00 . A A . 29 HIS N 1 1
18 36115 1 1 29 HIS ND1 N 1.401 23.238 16.717 1.00 . A A . 29 HIS ND1 1 1
18 36116 1 1 29 HIS NE2 N 2.345 25.072 17.298 1.00 . A A . 29 HIS NE2 1 1
18 36117 1 1 29 HIS O O -2.431 24.233 19.728 1.00 . A A . 29 HIS O 1 1
18 36118 1 1 30 LYS C C -5.280 23.476 20.049 1.00 . A A . 30 LYS C 1 1
18 36119 1 1 30 LYS CA C -4.336 22.467 20.695 1.00 . A A . 30 LYS CA 1 1
18 36120 1 1 30 LYS CB C -3.794 23.030 22.011 1.00 . A A . 30 LYS CB 1 1
18 36121 1 1 30 LYS CD C -2.086 22.863 23.845 1.00 . A A . 30 LYS CD 1 1
18 36122 1 1 30 LYS CE C -0.808 22.170 24.293 1.00 . A A . 30 LYS CE 1 1
18 36123 1 1 30 LYS CG C -2.682 22.193 22.618 1.00 . A A . 30 LYS CG 1 1
18 36124 1 1 30 LYS H H -3.135 21.208 19.489 1.00 . A A . 30 LYS H 1 1
18 36125 1 1 30 LYS HA H -4.884 21.560 20.900 1.00 . A A . 30 LYS HA 1 1
18 36126 1 1 30 LYS HB2 H -3.411 24.024 21.832 1.00 . A A . 30 LYS HB2 1 1
18 36127 1 1 30 LYS HB3 H -4.603 23.088 22.724 1.00 . A A . 30 LYS HB3 1 1
18 36128 1 1 30 LYS HD2 H -1.860 23.892 23.609 1.00 . A A . 30 LYS HD2 1 1
18 36129 1 1 30 LYS HD3 H -2.807 22.826 24.650 1.00 . A A . 30 LYS HD3 1 1
18 36130 1 1 30 LYS HE2 H -1.063 21.205 24.705 1.00 . A A . 30 LYS HE2 1 1
18 36131 1 1 30 LYS HE3 H -0.166 22.037 23.435 1.00 . A A . 30 LYS HE3 1 1
18 36132 1 1 30 LYS HG2 H -3.082 21.232 22.905 1.00 . A A . 30 LYS HG2 1 1
18 36133 1 1 30 LYS HG3 H -1.903 22.055 21.881 1.00 . A A . 30 LYS HG3 1 1
18 36134 1 1 30 LYS HZ1 H 0.086 22.379 26.170 1.00 . A A . 30 LYS HZ1 1 1
18 36135 1 1 30 LYS HZ2 H -0.641 23.795 25.596 1.00 . A A . 30 LYS HZ2 1 1
18 36136 1 1 30 LYS HZ3 H 0.835 23.280 24.950 1.00 . A A . 30 LYS HZ3 1 1
18 36137 1 1 30 LYS N N -3.237 22.133 19.797 1.00 . A A . 30 LYS N 1 1
18 36138 1 1 30 LYS NZ N -0.081 22.961 25.325 1.00 . A A . 30 LYS NZ 1 1
18 36139 1 1 30 LYS O O -5.669 24.465 20.670 1.00 . A A . 30 LYS O 1 1
18 36140 1 1 31 LYS C C -7.994 23.875 18.490 1.00 . A A . 31 LYS C 1 1
18 36141 1 1 31 LYS CA C -6.547 24.103 18.067 1.00 . A A . 31 LYS CA 1 1
18 36142 1 1 31 LYS CB C -6.403 23.878 16.560 1.00 . A A . 31 LYS CB 1 1
18 36143 1 1 31 LYS CD C -8.364 23.698 15.000 1.00 . A A . 31 LYS CD 1 1
18 36144 1 1 31 LYS CE C -8.698 24.212 13.608 1.00 . A A . 31 LYS CE 1 1
18 36145 1 1 31 LYS CG C -7.423 24.640 15.731 1.00 . A A . 31 LYS CG 1 1
18 36146 1 1 31 LYS H H -5.302 22.415 18.354 1.00 . A A . 31 LYS H 1 1
18 36147 1 1 31 LYS HA H -6.273 25.121 18.298 1.00 . A A . 31 LYS HA 1 1
18 36148 1 1 31 LYS HB2 H -5.416 24.191 16.254 1.00 . A A . 31 LYS HB2 1 1
18 36149 1 1 31 LYS HB3 H -6.518 22.824 16.353 1.00 . A A . 31 LYS HB3 1 1
18 36150 1 1 31 LYS HD2 H -7.893 22.730 14.911 1.00 . A A . 31 LYS HD2 1 1
18 36151 1 1 31 LYS HD3 H -9.279 23.604 15.569 1.00 . A A . 31 LYS HD3 1 1
18 36152 1 1 31 LYS HE2 H -9.771 24.236 13.496 1.00 . A A . 31 LYS HE2 1 1
18 36153 1 1 31 LYS HE3 H -8.303 25.211 13.504 1.00 . A A . 31 LYS HE3 1 1
18 36154 1 1 31 LYS HG2 H -8.003 25.275 16.385 1.00 . A A . 31 LYS HG2 1 1
18 36155 1 1 31 LYS HG3 H -6.902 25.248 15.006 1.00 . A A . 31 LYS HG3 1 1
18 36156 1 1 31 LYS HZ1 H -7.242 23.771 12.177 1.00 . A A . 31 LYS HZ1 1 1
18 36157 1 1 31 LYS HZ2 H -8.795 23.243 11.761 1.00 . A A . 31 LYS HZ2 1 1
18 36158 1 1 31 LYS HZ3 H -7.901 22.405 12.927 1.00 . A A . 31 LYS HZ3 1 1
18 36159 1 1 31 LYS N N -5.646 23.219 18.797 1.00 . A A . 31 LYS N 1 1
18 36160 1 1 31 LYS NZ N -8.118 23.347 12.544 1.00 . A A . 31 LYS NZ 1 1
18 36161 1 1 31 LYS O O -8.575 24.685 19.212 1.00 . A A . 31 LYS O 1 1
18 36162 1 1 32 SER C C -10.008 21.312 19.400 1.00 . A A . 32 SER C 1 1
18 36163 1 1 32 SER CA C -9.952 22.433 18.367 1.00 . A A . 32 SER CA 1 1
18 36164 1 1 32 SER CB C -10.714 22.019 17.107 1.00 . A A . 32 SER CB 1 1
18 36165 1 1 32 SER H H -8.056 22.160 17.464 1.00 . A A . 32 SER H 1 1
18 36166 1 1 32 SER HA H -10.415 23.315 18.784 1.00 . A A . 32 SER HA 1 1
18 36167 1 1 32 SER HB2 H -10.017 21.892 16.293 1.00 . A A . 32 SER HB2 1 1
18 36168 1 1 32 SER HB3 H -11.227 21.086 17.290 1.00 . A A . 32 SER HB3 1 1
18 36169 1 1 32 SER HG H -11.357 23.868 17.015 1.00 . A A . 32 SER HG 1 1
18 36170 1 1 32 SER N N -8.571 22.766 18.037 1.00 . A A . 32 SER N 1 1
18 36171 1 1 32 SER O O -10.246 21.555 20.583 1.00 . A A . 32 SER O 1 1
18 36172 1 1 32 SER OG O -11.668 23.002 16.742 1.00 . A A . 32 SER OG 1 1
18 36173 1 1 33 ARG C C -9.557 17.639 19.046 1.00 . A A . 33 ARG C 1 1
18 36174 1 1 33 ARG CA C -9.814 18.924 19.827 1.00 . A A . 33 ARG CA 1 1
18 36175 1 1 33 ARG CB C -11.161 18.835 20.547 1.00 . A A . 33 ARG CB 1 1
18 36176 1 1 33 ARG CD C -10.350 17.544 22.544 1.00 . A A . 33 ARG CD 1 1
18 36177 1 1 33 ARG CG C -11.041 18.809 22.062 1.00 . A A . 33 ARG CG 1 1
18 36178 1 1 33 ARG CZ C -8.790 16.930 24.342 1.00 . A A . 33 ARG CZ 1 1
18 36179 1 1 33 ARG H H -9.603 19.954 17.990 1.00 . A A . 33 ARG H 1 1
18 36180 1 1 33 ARG HA H -9.031 19.048 20.561 1.00 . A A . 33 ARG HA 1 1
18 36181 1 1 33 ARG HB2 H -11.761 19.690 20.270 1.00 . A A . 33 ARG HB2 1 1
18 36182 1 1 33 ARG HB3 H -11.665 17.934 20.232 1.00 . A A . 33 ARG HB3 1 1
18 36183 1 1 33 ARG HD2 H -11.083 16.905 23.014 1.00 . A A . 33 ARG HD2 1 1
18 36184 1 1 33 ARG HD3 H -9.923 17.036 21.692 1.00 . A A . 33 ARG HD3 1 1
18 36185 1 1 33 ARG HE H -8.930 18.744 23.526 1.00 . A A . 33 ARG HE 1 1
18 36186 1 1 33 ARG HG2 H -10.466 19.665 22.383 1.00 . A A . 33 ARG HG2 1 1
18 36187 1 1 33 ARG HG3 H -12.031 18.855 22.492 1.00 . A A . 33 ARG HG3 1 1
18 36188 1 1 33 ARG HH11 H -9.980 15.429 23.701 1.00 . A A . 33 ARG HH11 1 1
18 36189 1 1 33 ARG HH12 H -8.876 15.010 24.968 1.00 . A A . 33 ARG HH12 1 1
18 36190 1 1 33 ARG HH21 H -7.472 18.204 25.194 1.00 . A A . 33 ARG HH21 1 1
18 36191 1 1 33 ARG HH22 H -7.450 16.589 25.817 1.00 . A A . 33 ARG HH22 1 1
18 36192 1 1 33 ARG N N -9.787 20.084 18.944 1.00 . A A . 33 ARG N 1 1
18 36193 1 1 33 ARG NE N -9.288 17.832 23.505 1.00 . A A . 33 ARG NE 1 1
18 36194 1 1 33 ARG NH1 N -9.254 15.688 24.337 1.00 . A A . 33 ARG NH1 1 1
18 36195 1 1 33 ARG NH2 N -7.824 17.269 25.187 1.00 . A A . 33 ARG NH2 1 1
18 36196 1 1 33 ARG O O -8.541 16.972 19.244 1.00 . A A . 33 ARG O 1 1
18 36197 1 1 34 TYR C C -10.933 16.311 15.952 1.00 . A A . 34 TYR C 1 1
18 36198 1 1 34 TYR CA C -10.359 16.092 17.348 1.00 . A A . 34 TYR CA 1 1
18 36199 1 1 34 TYR CB C -11.073 14.921 18.027 1.00 . A A . 34 TYR CB 1 1
18 36200 1 1 34 TYR CD1 C -13.304 16.057 18.357 1.00 . A A . 34 TYR CD1 1 1
18 36201 1 1 34 TYR CD2 C -12.277 15.025 20.244 1.00 . A A . 34 TYR CD2 1 1
18 36202 1 1 34 TYR CE1 C -14.371 16.444 19.144 1.00 . A A . 34 TYR CE1 1 1
18 36203 1 1 34 TYR CE2 C -13.341 15.407 21.038 1.00 . A A . 34 TYR CE2 1 1
18 36204 1 1 34 TYR CG C -12.239 15.342 18.892 1.00 . A A . 34 TYR CG 1 1
18 36205 1 1 34 TYR CZ C -14.385 16.117 20.484 1.00 . A A . 34 TYR CZ 1 1
18 36206 1 1 34 TYR H H -11.271 17.870 18.044 1.00 . A A . 34 TYR H 1 1
18 36207 1 1 34 TYR HA H -9.309 15.858 17.261 1.00 . A A . 34 TYR HA 1 1
18 36208 1 1 34 TYR HB2 H -11.448 14.249 17.270 1.00 . A A . 34 TYR HB2 1 1
18 36209 1 1 34 TYR HB3 H -10.369 14.393 18.653 1.00 . A A . 34 TYR HB3 1 1
18 36210 1 1 34 TYR HD1 H -13.290 16.311 17.307 1.00 . A A . 34 TYR HD1 1 1
18 36211 1 1 34 TYR HD2 H -11.457 14.469 20.676 1.00 . A A . 34 TYR HD2 1 1
18 36212 1 1 34 TYR HE1 H -15.190 17.000 18.710 1.00 . A A . 34 TYR HE1 1 1
18 36213 1 1 34 TYR HE2 H -13.352 15.151 22.088 1.00 . A A . 34 TYR HE2 1 1
18 36214 1 1 34 TYR HH H -15.119 16.861 22.097 1.00 . A A . 34 TYR HH 1 1
18 36215 1 1 34 TYR N N -10.484 17.298 18.157 1.00 . A A . 34 TYR N 1 1
18 36216 1 1 34 TYR O O -11.817 17.145 15.755 1.00 . A A . 34 TYR O 1 1
18 36217 1 1 34 TYR OH O -15.447 16.500 21.271 1.00 . A A . 34 TYR OH 1 1
18 36218 1 1 35 VAL C C -10.871 14.306 12.912 1.00 . A A . 35 VAL C 1 1
18 36219 1 1 35 VAL CA C -10.885 15.664 13.605 1.00 . A A . 35 VAL CA 1 1
18 36220 1 1 35 VAL CB C -10.018 16.649 12.799 1.00 . A A . 35 VAL CB 1 1
18 36221 1 1 35 VAL CG1 C -8.553 16.241 12.856 1.00 . A A . 35 VAL CG1 1 1
18 36222 1 1 35 VAL CG2 C -10.502 16.729 11.359 1.00 . A A . 35 VAL CG2 1 1
18 36223 1 1 35 VAL H H -9.721 14.908 15.203 1.00 . A A . 35 VAL H 1 1
18 36224 1 1 35 VAL HA H -11.898 16.039 13.621 1.00 . A A . 35 VAL HA 1 1
18 36225 1 1 35 VAL HB H -10.113 17.629 13.244 1.00 . A A . 35 VAL HB 1 1
18 36226 1 1 35 VAL HG11 H -8.396 15.377 12.228 1.00 . A A . 35 VAL HG11 1 1
18 36227 1 1 35 VAL HG12 H -7.938 17.058 12.509 1.00 . A A . 35 VAL HG12 1 1
18 36228 1 1 35 VAL HG13 H -8.287 15.997 13.875 1.00 . A A . 35 VAL HG13 1 1
18 36229 1 1 35 VAL HG21 H -10.065 17.592 10.880 1.00 . A A . 35 VAL HG21 1 1
18 36230 1 1 35 VAL HG22 H -10.206 15.835 10.831 1.00 . A A . 35 VAL HG22 1 1
18 36231 1 1 35 VAL HG23 H -11.578 16.815 11.345 1.00 . A A . 35 VAL HG23 1 1
18 36232 1 1 35 VAL N N -10.424 15.555 14.984 1.00 . A A . 35 VAL N 1 1
18 36233 1 1 35 VAL O O -9.841 13.634 12.863 1.00 . A A . 35 VAL O 1 1
18 36234 1 1 36 ILE C C -12.305 12.835 10.183 1.00 . A A . 36 ILE C 1 1
18 36235 1 1 36 ILE CA C -12.140 12.632 11.685 1.00 . A A . 36 ILE CA 1 1
18 36236 1 1 36 ILE CB C -13.332 11.814 12.215 1.00 . A A . 36 ILE CB 1 1
18 36237 1 1 36 ILE CD1 C -14.466 11.004 14.345 1.00 . A A . 36 ILE CD1 1 1
18 36238 1 1 36 ILE CG1 C -13.322 11.791 13.745 1.00 . A A . 36 ILE CG1 1 1
18 36239 1 1 36 ILE CG2 C -13.292 10.398 11.659 1.00 . A A . 36 ILE CG2 1 1
18 36240 1 1 36 ILE H H -12.807 14.490 12.449 1.00 . A A . 36 ILE H 1 1
18 36241 1 1 36 ILE HA H -11.235 12.071 11.864 1.00 . A A . 36 ILE HA 1 1
18 36242 1 1 36 ILE HB H -14.242 12.283 11.875 1.00 . A A . 36 ILE HB 1 1
18 36243 1 1 36 ILE HD11 H -15.371 11.202 13.787 1.00 . A A . 36 ILE HD11 1 1
18 36244 1 1 36 ILE HD12 H -14.241 9.948 14.300 1.00 . A A . 36 ILE HD12 1 1
18 36245 1 1 36 ILE HD13 H -14.607 11.299 15.374 1.00 . A A . 36 ILE HD13 1 1
18 36246 1 1 36 ILE HG12 H -12.400 11.347 14.087 1.00 . A A . 36 ILE HG12 1 1
18 36247 1 1 36 ILE HG13 H -13.387 12.805 14.113 1.00 . A A . 36 ILE HG13 1 1
18 36248 1 1 36 ILE HG21 H -12.410 9.893 12.024 1.00 . A A . 36 ILE HG21 1 1
18 36249 1 1 36 ILE HG22 H -14.172 9.861 11.978 1.00 . A A . 36 ILE HG22 1 1
18 36250 1 1 36 ILE HG23 H -13.264 10.436 10.580 1.00 . A A . 36 ILE HG23 1 1
18 36251 1 1 36 ILE N N -12.021 13.910 12.377 1.00 . A A . 36 ILE N 1 1
18 36252 1 1 36 ILE O O -13.072 13.691 9.742 1.00 . A A . 36 ILE O 1 1
18 36253 1 1 37 MET C C -11.722 10.741 7.319 1.00 . A A . 37 MET C 1 1
18 36254 1 1 37 MET CA C -11.651 12.129 7.947 1.00 . A A . 37 MET CA 1 1
18 36255 1 1 37 MET CB C -10.438 12.886 7.403 1.00 . A A . 37 MET CB 1 1
18 36256 1 1 37 MET CE C -8.751 13.085 10.002 1.00 . A A . 37 MET CE 1 1
18 36257 1 1 37 MET CG C -10.265 14.270 8.007 1.00 . A A . 37 MET CG 1 1
18 36258 1 1 37 MET H H -10.989 11.376 9.811 1.00 . A A . 37 MET H 1 1
18 36259 1 1 37 MET HA H -12.548 12.673 7.691 1.00 . A A . 37 MET HA 1 1
18 36260 1 1 37 MET HB2 H -9.548 12.312 7.612 1.00 . A A . 37 MET HB2 1 1
18 36261 1 1 37 MET HB3 H -10.545 12.994 6.334 1.00 . A A . 37 MET HB3 1 1
18 36262 1 1 37 MET HE1 H -9.678 13.118 10.556 1.00 . A A . 37 MET HE1 1 1
18 36263 1 1 37 MET HE2 H -8.693 12.158 9.451 1.00 . A A . 37 MET HE2 1 1
18 36264 1 1 37 MET HE3 H -7.919 13.148 10.688 1.00 . A A . 37 MET HE3 1 1
18 36265 1 1 37 MET HG2 H -10.321 15.003 7.216 1.00 . A A . 37 MET HG2 1 1
18 36266 1 1 37 MET HG3 H -11.065 14.443 8.712 1.00 . A A . 37 MET HG3 1 1
18 36267 1 1 37 MET N N -11.582 12.039 9.401 1.00 . A A . 37 MET N 1 1
18 36268 1 1 37 MET O O -11.292 9.755 7.919 1.00 . A A . 37 MET O 1 1
18 36269 1 1 37 MET SD S -8.689 14.464 8.860 1.00 . A A . 37 MET SD 1 1
18 36270 1 1 38 HIS C C -11.915 9.535 3.958 1.00 . A A . 38 HIS C 1 1
18 36271 1 1 38 HIS CA C -12.395 9.402 5.400 1.00 . A A . 38 HIS CA 1 1
18 36272 1 1 38 HIS CB C -13.847 8.923 5.425 1.00 . A A . 38 HIS CB 1 1
18 36273 1 1 38 HIS CD2 C -14.906 11.046 4.377 1.00 . A A . 38 HIS CD2 1 1
18 36274 1 1 38 HIS CE1 C -16.298 10.063 2.998 1.00 . A A . 38 HIS CE1 1 1
18 36275 1 1 38 HIS CG C -14.752 9.710 4.528 1.00 . A A . 38 HIS CG 1 1
18 36276 1 1 38 HIS H H -12.593 11.491 5.683 1.00 . A A . 38 HIS H 1 1
18 36277 1 1 38 HIS HA H -11.777 8.676 5.907 1.00 . A A . 38 HIS HA 1 1
18 36278 1 1 38 HIS HB2 H -13.884 7.891 5.109 1.00 . A A . 38 HIS HB2 1 1
18 36279 1 1 38 HIS HB3 H -14.228 9.000 6.433 1.00 . A A . 38 HIS HB3 1 1
18 36280 1 1 38 HIS HD1 H -15.766 8.159 3.524 1.00 . A A . 38 HIS HD1 1 1
18 36281 1 1 38 HIS HD2 H -14.368 11.818 4.909 1.00 . A A . 38 HIS HD2 1 1
18 36282 1 1 38 HIS HE1 H -17.056 9.899 2.247 1.00 . A A . 38 HIS HE1 1 1
18 36283 1 1 38 HIS N N -12.268 10.670 6.109 1.00 . A A . 38 HIS N 1 1
18 36284 1 1 38 HIS ND1 N -15.639 9.122 3.651 1.00 . A A . 38 HIS ND1 1 1
18 36285 1 1 38 HIS NE2 N -15.872 11.240 3.420 1.00 . A A . 38 HIS NE2 1 1
18 36286 1 1 38 HIS O O -11.699 10.643 3.466 1.00 . A A . 38 HIS O 1 1
18 36287 1 1 39 ILE C C -12.465 8.558 0.939 1.00 . A A . 39 ILE C 1 1
18 36288 1 1 39 ILE CA C -11.295 8.391 1.903 1.00 . A A . 39 ILE CA 1 1
18 36289 1 1 39 ILE CB C -10.548 7.087 1.564 1.00 . A A . 39 ILE CB 1 1
18 36290 1 1 39 ILE CD1 C -8.703 5.525 2.361 1.00 . A A . 39 ILE CD1 1 1
18 36291 1 1 39 ILE CG1 C -9.496 6.784 2.633 1.00 . A A . 39 ILE CG1 1 1
18 36292 1 1 39 ILE CG2 C -9.901 7.189 0.191 1.00 . A A . 39 ILE CG2 1 1
18 36293 1 1 39 ILE H H -11.938 7.549 3.735 1.00 . A A . 39 ILE H 1 1
18 36294 1 1 39 ILE HA H -10.612 9.218 1.771 1.00 . A A . 39 ILE HA 1 1
18 36295 1 1 39 ILE HB H -11.267 6.283 1.539 1.00 . A A . 39 ILE HB 1 1
18 36296 1 1 39 ILE HD11 H -8.603 4.958 3.276 1.00 . A A . 39 ILE HD11 1 1
18 36297 1 1 39 ILE HD12 H -9.218 4.927 1.623 1.00 . A A . 39 ILE HD12 1 1
18 36298 1 1 39 ILE HD13 H -7.723 5.788 1.992 1.00 . A A . 39 ILE HD13 1 1
18 36299 1 1 39 ILE HG12 H -8.801 7.607 2.689 1.00 . A A . 39 ILE HG12 1 1
18 36300 1 1 39 ILE HG13 H -9.987 6.668 3.588 1.00 . A A . 39 ILE HG13 1 1
18 36301 1 1 39 ILE HG21 H -9.391 6.264 -0.036 1.00 . A A . 39 ILE HG21 1 1
18 36302 1 1 39 ILE HG22 H -10.663 7.369 -0.553 1.00 . A A . 39 ILE HG22 1 1
18 36303 1 1 39 ILE HG23 H -9.192 8.002 0.185 1.00 . A A . 39 ILE HG23 1 1
18 36304 1 1 39 ILE N N -11.749 8.400 3.288 1.00 . A A . 39 ILE N 1 1
18 36305 1 1 39 ILE O O -13.397 7.754 0.932 1.00 . A A . 39 ILE O 1 1
18 36306 1 1 40 VAL C C -13.029 9.481 -2.252 1.00 . A A . 40 VAL C 1 1
18 36307 1 1 40 VAL CA C -13.462 9.879 -0.846 1.00 . A A . 40 VAL CA 1 1
18 36308 1 1 40 VAL CB C -13.856 11.368 -0.844 1.00 . A A . 40 VAL CB 1 1
18 36309 1 1 40 VAL CG1 C -15.014 11.615 -1.799 1.00 . A A . 40 VAL CG1 1 1
18 36310 1 1 40 VAL CG2 C -14.209 11.823 0.564 1.00 . A A . 40 VAL CG2 1 1
18 36311 1 1 40 VAL H H -11.640 10.212 0.178 1.00 . A A . 40 VAL H 1 1
18 36312 1 1 40 VAL HA H -14.330 9.298 -0.568 1.00 . A A . 40 VAL HA 1 1
18 36313 1 1 40 VAL HB H -13.009 11.944 -1.184 1.00 . A A . 40 VAL HB 1 1
18 36314 1 1 40 VAL HG11 H -14.678 11.473 -2.815 1.00 . A A . 40 VAL HG11 1 1
18 36315 1 1 40 VAL HG12 H -15.814 10.921 -1.583 1.00 . A A . 40 VAL HG12 1 1
18 36316 1 1 40 VAL HG13 H -15.372 12.627 -1.676 1.00 . A A . 40 VAL HG13 1 1
18 36317 1 1 40 VAL HG21 H -14.791 12.731 0.514 1.00 . A A . 40 VAL HG21 1 1
18 36318 1 1 40 VAL HG22 H -14.784 11.053 1.057 1.00 . A A . 40 VAL HG22 1 1
18 36319 1 1 40 VAL HG23 H -13.302 12.007 1.121 1.00 . A A . 40 VAL HG23 1 1
18 36320 1 1 40 VAL N N -12.409 9.607 0.125 1.00 . A A . 40 VAL N 1 1
18 36321 1 1 40 VAL O O -11.943 9.844 -2.705 1.00 . A A . 40 VAL O 1 1
18 36322 1 1 41 ASP C C -12.356 7.393 -4.319 1.00 . A A . 41 ASP C 1 1
18 36323 1 1 41 ASP CA C -13.593 8.286 -4.296 1.00 . A A . 41 ASP CA 1 1
18 36324 1 1 41 ASP CB C -13.387 9.488 -5.218 1.00 . A A . 41 ASP CB 1 1
18 36325 1 1 41 ASP CG C -14.280 9.439 -6.442 1.00 . A A . 41 ASP CG 1 1
18 36326 1 1 41 ASP H H -14.735 8.475 -2.524 1.00 . A A . 41 ASP H 1 1
18 36327 1 1 41 ASP HA H -14.439 7.715 -4.647 1.00 . A A . 41 ASP HA 1 1
18 36328 1 1 41 ASP HB2 H -13.606 10.394 -4.672 1.00 . A A . 41 ASP HB2 1 1
18 36329 1 1 41 ASP HB3 H -12.358 9.510 -5.546 1.00 . A A . 41 ASP HB3 1 1
18 36330 1 1 41 ASP N N -13.885 8.733 -2.939 1.00 . A A . 41 ASP N 1 1
18 36331 1 1 41 ASP O O -11.771 7.155 -5.376 1.00 . A A . 41 ASP O 1 1
18 36332 1 1 41 ASP OD1 O -15.481 9.133 -6.288 1.00 . A A . 41 ASP OD1 1 1
18 36333 1 1 41 ASP OD2 O -13.779 9.707 -7.554 1.00 . A A . 41 ASP OD2 1 1
18 36334 1 1 42 GLN C C -9.602 6.636 -3.775 1.00 . A A . 42 GLN C 1 1
18 36335 1 1 42 GLN CA C -10.795 6.039 -3.034 1.00 . A A . 42 GLN CA 1 1
18 36336 1 1 42 GLN CB C -11.109 4.647 -3.586 1.00 . A A . 42 GLN CB 1 1
18 36337 1 1 42 GLN CD C -13.592 4.191 -3.663 1.00 . A A . 42 GLN CD 1 1
18 36338 1 1 42 GLN CG C -12.294 3.978 -2.910 1.00 . A A . 42 GLN CG 1 1
18 36339 1 1 42 GLN H H -12.471 7.130 -2.341 1.00 . A A . 42 GLN H 1 1
18 36340 1 1 42 GLN HA H -10.546 5.954 -1.987 1.00 . A A . 42 GLN HA 1 1
18 36341 1 1 42 GLN HB2 H -11.323 4.731 -4.641 1.00 . A A . 42 GLN HB2 1 1
18 36342 1 1 42 GLN HB3 H -10.242 4.016 -3.451 1.00 . A A . 42 GLN HB3 1 1
18 36343 1 1 42 GLN HE21 H -14.540 4.602 -1.964 1.00 . A A . 42 GLN HE21 1 1
18 36344 1 1 42 GLN HE22 H -15.505 4.661 -3.396 1.00 . A A . 42 GLN HE22 1 1
18 36345 1 1 42 GLN HG2 H -12.104 2.917 -2.845 1.00 . A A . 42 GLN HG2 1 1
18 36346 1 1 42 GLN HG3 H -12.401 4.385 -1.915 1.00 . A A . 42 GLN HG3 1 1
18 36347 1 1 42 GLN N N -11.963 6.904 -3.148 1.00 . A A . 42 GLN N 1 1
18 36348 1 1 42 GLN NE2 N -14.654 4.517 -2.934 1.00 . A A . 42 GLN NE2 1 1
18 36349 1 1 42 GLN O O -8.757 5.910 -4.299 1.00 . A A . 42 GLN O 1 1
18 36350 1 1 42 GLN OE1 O -13.641 4.064 -4.887 1.00 . A A . 42 GLN OE1 1 1
18 36351 1 1 43 LYS C C -8.043 9.908 -3.719 1.00 . A A . 43 LYS C 1 1
18 36352 1 1 43 LYS CA C -8.452 8.658 -4.492 1.00 . A A . 43 LYS CA 1 1
18 36353 1 1 43 LYS CB C -8.868 9.038 -5.915 1.00 . A A . 43 LYS CB 1 1
18 36354 1 1 43 LYS CD C -7.549 10.637 -7.334 1.00 . A A . 43 LYS CD 1 1
18 36355 1 1 43 LYS CE C -6.290 10.828 -8.166 1.00 . A A . 43 LYS CE 1 1
18 36356 1 1 43 LYS CG C -7.696 9.198 -6.868 1.00 . A A . 43 LYS CG 1 1
18 36357 1 1 43 LYS H H -10.245 8.487 -3.380 1.00 . A A . 43 LYS H 1 1
18 36358 1 1 43 LYS HA H -7.608 7.986 -4.539 1.00 . A A . 43 LYS HA 1 1
18 36359 1 1 43 LYS HB2 H -9.519 8.270 -6.304 1.00 . A A . 43 LYS HB2 1 1
18 36360 1 1 43 LYS HB3 H -9.408 9.973 -5.881 1.00 . A A . 43 LYS HB3 1 1
18 36361 1 1 43 LYS HD2 H -8.407 10.902 -7.934 1.00 . A A . 43 LYS HD2 1 1
18 36362 1 1 43 LYS HD3 H -7.499 11.283 -6.468 1.00 . A A . 43 LYS HD3 1 1
18 36363 1 1 43 LYS HE2 H -5.488 10.265 -7.715 1.00 . A A . 43 LYS HE2 1 1
18 36364 1 1 43 LYS HE3 H -6.474 10.456 -9.163 1.00 . A A . 43 LYS HE3 1 1
18 36365 1 1 43 LYS HG2 H -6.789 8.900 -6.363 1.00 . A A . 43 LYS HG2 1 1
18 36366 1 1 43 LYS HG3 H -7.856 8.565 -7.729 1.00 . A A . 43 LYS HG3 1 1
18 36367 1 1 43 LYS HZ1 H -5.205 12.484 -7.500 1.00 . A A . 43 LYS HZ1 1 1
18 36368 1 1 43 LYS HZ2 H -6.726 12.870 -8.133 1.00 . A A . 43 LYS HZ2 1 1
18 36369 1 1 43 LYS HZ3 H -5.457 12.457 -9.172 1.00 . A A . 43 LYS HZ3 1 1
18 36370 1 1 43 LYS N N -9.541 7.962 -3.816 1.00 . A A . 43 LYS N 1 1
18 36371 1 1 43 LYS NZ N -5.891 12.260 -8.248 1.00 . A A . 43 LYS NZ 1 1
18 36372 1 1 43 LYS O O -6.856 10.208 -3.589 1.00 . A A . 43 LYS O 1 1
18 36373 1 1 44 SER C C -9.451 11.795 -1.083 1.00 . A A . 44 SER C 1 1
18 36374 1 1 44 SER CA C -8.775 11.851 -2.449 1.00 . A A . 44 SER CA 1 1
18 36375 1 1 44 SER CB C -9.269 13.074 -3.225 1.00 . A A . 44 SER CB 1 1
18 36376 1 1 44 SER H H -9.958 10.341 -3.345 1.00 . A A . 44 SER H 1 1
18 36377 1 1 44 SER HA H -7.708 11.933 -2.307 1.00 . A A . 44 SER HA 1 1
18 36378 1 1 44 SER HB2 H -8.592 13.277 -4.041 1.00 . A A . 44 SER HB2 1 1
18 36379 1 1 44 SER HB3 H -10.255 12.873 -3.618 1.00 . A A . 44 SER HB3 1 1
18 36380 1 1 44 SER HG H -8.657 14.844 -2.653 1.00 . A A . 44 SER HG 1 1
18 36381 1 1 44 SER N N -9.032 10.632 -3.207 1.00 . A A . 44 SER N 1 1
18 36382 1 1 44 SER O O -10.653 11.548 -0.983 1.00 . A A . 44 SER O 1 1
18 36383 1 1 44 SER OG O -9.333 14.216 -2.390 1.00 . A A . 44 SER OG 1 1
18 36384 1 1 45 ILE C C -9.858 13.326 1.684 1.00 . A A . 45 ILE C 1 1
18 36385 1 1 45 ILE CA C -9.193 12.001 1.327 1.00 . A A . 45 ILE CA 1 1
18 36386 1 1 45 ILE CB C -8.082 11.705 2.352 1.00 . A A . 45 ILE CB 1 1
18 36387 1 1 45 ILE CD1 C -6.167 10.113 2.878 1.00 . A A . 45 ILE CD1 1 1
18 36388 1 1 45 ILE CG1 C -7.354 10.409 1.989 1.00 . A A . 45 ILE CG1 1 1
18 36389 1 1 45 ILE CG2 C -8.665 11.616 3.754 1.00 . A A . 45 ILE CG2 1 1
18 36390 1 1 45 ILE H H -7.720 12.215 -0.177 1.00 . A A . 45 ILE H 1 1
18 36391 1 1 45 ILE HA H -9.929 11.213 1.387 1.00 . A A . 45 ILE HA 1 1
18 36392 1 1 45 ILE HB H -7.378 12.523 2.332 1.00 . A A . 45 ILE HB 1 1
18 36393 1 1 45 ILE HD11 H -6.434 9.346 3.591 1.00 . A A . 45 ILE HD11 1 1
18 36394 1 1 45 ILE HD12 H -5.341 9.768 2.274 1.00 . A A . 45 ILE HD12 1 1
18 36395 1 1 45 ILE HD13 H -5.879 11.010 3.405 1.00 . A A . 45 ILE HD13 1 1
18 36396 1 1 45 ILE HG12 H -8.042 9.583 2.069 1.00 . A A . 45 ILE HG12 1 1
18 36397 1 1 45 ILE HG13 H -6.998 10.479 0.971 1.00 . A A . 45 ILE HG13 1 1
18 36398 1 1 45 ILE HG21 H -9.375 10.803 3.798 1.00 . A A . 45 ILE HG21 1 1
18 36399 1 1 45 ILE HG22 H -7.871 11.437 4.463 1.00 . A A . 45 ILE HG22 1 1
18 36400 1 1 45 ILE HG23 H -9.163 12.543 3.997 1.00 . A A . 45 ILE HG23 1 1
18 36401 1 1 45 ILE N N -8.670 12.024 -0.033 1.00 . A A . 45 ILE N 1 1
18 36402 1 1 45 ILE O O -9.288 14.395 1.469 1.00 . A A . 45 ILE O 1 1
18 36403 1 1 46 ALA C C -12.382 14.293 4.026 1.00 . A A . 46 ALA C 1 1
18 36404 1 1 46 ALA CA C -11.808 14.439 2.621 1.00 . A A . 46 ALA CA 1 1
18 36405 1 1 46 ALA CB C -12.920 14.720 1.621 1.00 . A A . 46 ALA CB 1 1
18 36406 1 1 46 ALA H H -11.468 12.365 2.376 1.00 . A A . 46 ALA H 1 1
18 36407 1 1 46 ALA HA H -11.125 15.276 2.607 1.00 . A A . 46 ALA HA 1 1
18 36408 1 1 46 ALA HB1 H -12.641 14.327 0.654 1.00 . A A . 46 ALA HB1 1 1
18 36409 1 1 46 ALA HB2 H -13.831 14.245 1.953 1.00 . A A . 46 ALA HB2 1 1
18 36410 1 1 46 ALA HB3 H -13.075 15.786 1.545 1.00 . A A . 46 ALA HB3 1 1
18 36411 1 1 46 ALA N N -11.067 13.247 2.230 1.00 . A A . 46 ALA N 1 1
18 36412 1 1 46 ALA O O -12.540 13.182 4.531 1.00 . A A . 46 ALA O 1 1
18 36413 1 1 47 VAL C C -14.712 14.989 5.990 1.00 . A A . 47 VAL C 1 1
18 36414 1 1 47 VAL CA C -13.250 15.421 6.001 1.00 . A A . 47 VAL CA 1 1
18 36415 1 1 47 VAL CB C -13.142 16.812 6.655 1.00 . A A . 47 VAL CB 1 1
18 36416 1 1 47 VAL CG1 C -11.684 17.204 6.837 1.00 . A A . 47 VAL CG1 1 1
18 36417 1 1 47 VAL CG2 C -13.883 17.849 5.825 1.00 . A A . 47 VAL CG2 1 1
18 36418 1 1 47 VAL H H -12.545 16.279 4.199 1.00 . A A . 47 VAL H 1 1
18 36419 1 1 47 VAL HA H -12.682 14.721 6.596 1.00 . A A . 47 VAL HA 1 1
18 36420 1 1 47 VAL HB H -13.604 16.765 7.630 1.00 . A A . 47 VAL HB 1 1
18 36421 1 1 47 VAL HG11 H -11.078 16.687 6.108 1.00 . A A . 47 VAL HG11 1 1
18 36422 1 1 47 VAL HG12 H -11.579 18.271 6.703 1.00 . A A . 47 VAL HG12 1 1
18 36423 1 1 47 VAL HG13 H -11.360 16.932 7.831 1.00 . A A . 47 VAL HG13 1 1
18 36424 1 1 47 VAL HG21 H -14.248 17.392 4.918 1.00 . A A . 47 VAL HG21 1 1
18 36425 1 1 47 VAL HG22 H -14.714 18.237 6.393 1.00 . A A . 47 VAL HG22 1 1
18 36426 1 1 47 VAL HG23 H -13.210 18.657 5.574 1.00 . A A . 47 VAL HG23 1 1
18 36427 1 1 47 VAL N N -12.693 15.423 4.653 1.00 . A A . 47 VAL N 1 1
18 36428 1 1 47 VAL O O -15.484 15.391 5.120 1.00 . A A . 47 VAL O 1 1
18 36429 1 1 48 LYS C C -17.172 14.320 8.255 1.00 . A A . 48 LYS C 1 1
18 36430 1 1 48 LYS CA C -16.457 13.679 7.070 1.00 . A A . 48 LYS CA 1 1
18 36431 1 1 48 LYS CB C -16.469 12.156 7.216 1.00 . A A . 48 LYS CB 1 1
18 36432 1 1 48 LYS CD C -17.855 10.069 7.029 1.00 . A A . 48 LYS CD 1 1
18 36433 1 1 48 LYS CE C -19.326 9.684 7.011 1.00 . A A . 48 LYS CE 1 1
18 36434 1 1 48 LYS CG C -17.645 11.487 6.525 1.00 . A A . 48 LYS CG 1 1
18 36435 1 1 48 LYS H H -14.425 13.880 7.629 1.00 . A A . 48 LYS H 1 1
18 36436 1 1 48 LYS HA H -16.976 13.949 6.162 1.00 . A A . 48 LYS HA 1 1
18 36437 1 1 48 LYS HB2 H -15.557 11.759 6.795 1.00 . A A . 48 LYS HB2 1 1
18 36438 1 1 48 LYS HB3 H -16.507 11.908 8.267 1.00 . A A . 48 LYS HB3 1 1
18 36439 1 1 48 LYS HD2 H -17.308 9.386 6.396 1.00 . A A . 48 LYS HD2 1 1
18 36440 1 1 48 LYS HD3 H -17.485 9.998 8.043 1.00 . A A . 48 LYS HD3 1 1
18 36441 1 1 48 LYS HE2 H -19.462 8.807 7.625 1.00 . A A . 48 LYS HE2 1 1
18 36442 1 1 48 LYS HE3 H -19.904 10.501 7.418 1.00 . A A . 48 LYS HE3 1 1
18 36443 1 1 48 LYS HG2 H -18.538 12.062 6.718 1.00 . A A . 48 LYS HG2 1 1
18 36444 1 1 48 LYS HG3 H -17.456 11.457 5.462 1.00 . A A . 48 LYS HG3 1 1
18 36445 1 1 48 LYS HZ1 H -20.734 8.923 5.669 1.00 . A A . 48 LYS HZ1 1 1
18 36446 1 1 48 LYS HZ2 H -19.133 8.763 5.147 1.00 . A A . 48 LYS HZ2 1 1
18 36447 1 1 48 LYS HZ3 H -19.894 10.272 5.089 1.00 . A A . 48 LYS HZ3 1 1
18 36448 1 1 48 LYS N N -15.087 14.166 6.964 1.00 . A A . 48 LYS N 1 1
18 36449 1 1 48 LYS NZ N -19.806 9.390 5.633 1.00 . A A . 48 LYS NZ 1 1
18 36450 1 1 48 LYS O O -18.343 14.692 8.160 1.00 . A A . 48 LYS O 1 1
18 36451 1 1 49 THR C C -15.933 15.493 11.533 1.00 . A A . 49 THR C 1 1
18 36452 1 1 49 THR CA C -17.028 15.043 10.574 1.00 . A A . 49 THR CA 1 1
18 36453 1 1 49 THR CB C -17.961 14.058 11.304 1.00 . A A . 49 THR CB 1 1
18 36454 1 1 49 THR CG2 C -18.487 14.666 12.595 1.00 . A A . 49 THR CG2 1 1
18 36455 1 1 49 THR H H -15.534 14.132 9.384 1.00 . A A . 49 THR H 1 1
18 36456 1 1 49 THR HA H -17.610 15.904 10.278 1.00 . A A . 49 THR HA 1 1
18 36457 1 1 49 THR HB H -17.399 13.167 11.546 1.00 . A A . 49 THR HB 1 1
18 36458 1 1 49 THR HG1 H -18.965 12.788 10.178 1.00 . A A . 49 THR HG1 1 1
18 36459 1 1 49 THR HG21 H -17.697 14.688 13.330 1.00 . A A . 49 THR HG21 1 1
18 36460 1 1 49 THR HG22 H -19.307 14.069 12.966 1.00 . A A . 49 THR HG22 1 1
18 36461 1 1 49 THR HG23 H -18.831 15.672 12.405 1.00 . A A . 49 THR HG23 1 1
18 36462 1 1 49 THR N N -16.462 14.447 9.371 1.00 . A A . 49 THR N 1 1
18 36463 1 1 49 THR O O -15.343 14.678 12.243 1.00 . A A . 49 THR O 1 1
18 36464 1 1 49 THR OG1 O -19.058 13.702 10.455 1.00 . A A . 49 THR OG1 1 1
18 36465 1 1 50 ILE C C -15.253 17.898 13.710 1.00 . A A . 50 ILE C 1 1
18 36466 1 1 50 ILE CA C -14.641 17.352 12.424 1.00 . A A . 50 ILE CA 1 1
18 36467 1 1 50 ILE CB C -13.855 18.477 11.725 1.00 . A A . 50 ILE CB 1 1
18 36468 1 1 50 ILE CD1 C -11.622 19.694 11.828 1.00 . A A . 50 ILE CD1 1 1
18 36469 1 1 50 ILE CG1 C -12.672 18.917 12.590 1.00 . A A . 50 ILE CG1 1 1
18 36470 1 1 50 ILE CG2 C -14.769 19.657 11.429 1.00 . A A . 50 ILE CG2 1 1
18 36471 1 1 50 ILE H H -16.169 17.394 10.961 1.00 . A A . 50 ILE H 1 1
18 36472 1 1 50 ILE HA H -13.950 16.560 12.675 1.00 . A A . 50 ILE HA 1 1
18 36473 1 1 50 ILE HB H -13.483 18.096 10.786 1.00 . A A . 50 ILE HB 1 1
18 36474 1 1 50 ILE HD11 H -11.984 20.693 11.633 1.00 . A A . 50 ILE HD11 1 1
18 36475 1 1 50 ILE HD12 H -10.717 19.748 12.415 1.00 . A A . 50 ILE HD12 1 1
18 36476 1 1 50 ILE HD13 H -11.415 19.198 10.891 1.00 . A A . 50 ILE HD13 1 1
18 36477 1 1 50 ILE HG12 H -13.033 19.545 13.390 1.00 . A A . 50 ILE HG12 1 1
18 36478 1 1 50 ILE HG13 H -12.199 18.042 13.011 1.00 . A A . 50 ILE HG13 1 1
18 36479 1 1 50 ILE HG21 H -14.347 20.248 10.630 1.00 . A A . 50 ILE HG21 1 1
18 36480 1 1 50 ILE HG22 H -15.741 19.293 11.131 1.00 . A A . 50 ILE HG22 1 1
18 36481 1 1 50 ILE HG23 H -14.869 20.267 12.314 1.00 . A A . 50 ILE HG23 1 1
18 36482 1 1 50 ILE N N -15.665 16.795 11.550 1.00 . A A . 50 ILE N 1 1
18 36483 1 1 50 ILE O O -16.383 18.386 13.714 1.00 . A A . 50 ILE O 1 1
18 36484 1 1 51 GLY C C -14.344 19.623 16.472 1.00 . A A . 51 GLY C 1 1
18 36485 1 1 51 GLY CA C -14.982 18.306 16.078 1.00 . A A . 51 GLY CA 1 1
18 36486 1 1 51 GLY H H -13.604 17.416 14.738 1.00 . A A . 51 GLY H 1 1
18 36487 1 1 51 GLY HA2 H -16.052 18.439 16.018 1.00 . A A . 51 GLY HA2 1 1
18 36488 1 1 51 GLY HA3 H -14.763 17.572 16.839 1.00 . A A . 51 GLY HA3 1 1
18 36489 1 1 51 GLY N N -14.498 17.815 14.801 1.00 . A A . 51 GLY N 1 1
18 36490 1 1 51 GLY O O -13.621 20.230 15.682 1.00 . A A . 51 GLY O 1 1
18 36491 1 1 52 GLU C C -14.529 21.597 19.618 1.00 . A A . 52 GLU C 1 1
18 36492 1 1 52 GLU CA C -14.062 21.323 18.191 1.00 . A A . 52 GLU CA 1 1
18 36493 1 1 52 GLU CB C -14.471 22.481 17.278 1.00 . A A . 52 GLU CB 1 1
18 36494 1 1 52 GLU CD C -16.317 23.602 15.967 1.00 . A A . 52 GLU CD 1 1
18 36495 1 1 52 GLU CG C -15.947 22.477 16.915 1.00 . A A . 52 GLU CG 1 1
18 36496 1 1 52 GLU H H -15.197 19.538 18.278 1.00 . A A . 52 GLU H 1 1
18 36497 1 1 52 GLU HA H -12.986 21.237 18.187 1.00 . A A . 52 GLU HA 1 1
18 36498 1 1 52 GLU HB2 H -14.246 23.413 17.775 1.00 . A A . 52 GLU HB2 1 1
18 36499 1 1 52 GLU HB3 H -13.898 22.422 16.364 1.00 . A A . 52 GLU HB3 1 1
18 36500 1 1 52 GLU HG2 H -16.186 21.536 16.443 1.00 . A A . 52 GLU HG2 1 1
18 36501 1 1 52 GLU HG3 H -16.527 22.583 17.819 1.00 . A A . 52 GLU HG3 1 1
18 36502 1 1 52 GLU N N -14.614 20.067 17.696 1.00 . A A . 52 GLU N 1 1
18 36503 1 1 52 GLU O O -15.152 22.622 19.892 1.00 . A A . 52 GLU O 1 1
18 36504 1 1 52 GLU OE1 O -15.594 24.620 15.942 1.00 . A A . 52 GLU OE1 1 1
18 36505 1 1 52 GLU OE2 O -17.330 23.463 15.250 1.00 . A A . 52 GLU OE2 1 1
18 36506 1 1 53 ARG C C -16.125 20.951 22.052 1.00 . A A . 53 ARG C 1 1
18 36507 1 1 53 ARG CA C -14.611 20.812 21.920 1.00 . A A . 53 ARG CA 1 1
18 36508 1 1 53 ARG CB C -13.921 22.027 22.544 1.00 . A A . 53 ARG CB 1 1
18 36509 1 1 53 ARG CD C -11.768 23.028 23.366 1.00 . A A . 53 ARG CD 1 1
18 36510 1 1 53 ARG CG C -12.506 21.744 23.022 1.00 . A A . 53 ARG CG 1 1
18 36511 1 1 53 ARG CZ C -9.437 23.775 23.596 1.00 . A A . 53 ARG CZ 1 1
18 36512 1 1 53 ARG H H -13.724 19.876 20.242 1.00 . A A . 53 ARG H 1 1
18 36513 1 1 53 ARG HA H -14.296 19.922 22.443 1.00 . A A . 53 ARG HA 1 1
18 36514 1 1 53 ARG HB2 H -13.878 22.819 21.811 1.00 . A A . 53 ARG HB2 1 1
18 36515 1 1 53 ARG HB3 H -14.503 22.361 23.389 1.00 . A A . 53 ARG HB3 1 1
18 36516 1 1 53 ARG HD2 H -11.900 23.732 22.558 1.00 . A A . 53 ARG HD2 1 1
18 36517 1 1 53 ARG HD3 H -12.190 23.438 24.272 1.00 . A A . 53 ARG HD3 1 1
18 36518 1 1 53 ARG HE H -10.040 21.876 23.689 1.00 . A A . 53 ARG HE 1 1
18 36519 1 1 53 ARG HG2 H -12.551 21.121 23.902 1.00 . A A . 53 ARG HG2 1 1
18 36520 1 1 53 ARG HG3 H -11.969 21.228 22.240 1.00 . A A . 53 ARG HG3 1 1
18 36521 1 1 53 ARG HH11 H -10.778 25.255 23.294 1.00 . A A . 53 ARG HH11 1 1
18 36522 1 1 53 ARG HH12 H -9.131 25.768 23.458 1.00 . A A . 53 ARG HH12 1 1
18 36523 1 1 53 ARG HH21 H -7.868 22.539 23.906 1.00 . A A . 53 ARG HH21 1 1
18 36524 1 1 53 ARG HH22 H -7.477 24.222 23.805 1.00 . A A . 53 ARG HH22 1 1
18 36525 1 1 53 ARG N N -14.222 20.672 20.522 1.00 . A A . 53 ARG N 1 1
18 36526 1 1 53 ARG NE N -10.339 22.801 23.569 1.00 . A A . 53 ARG NE 1 1
18 36527 1 1 53 ARG NH1 N -9.813 25.036 23.435 1.00 . A A . 53 ARG NH1 1 1
18 36528 1 1 53 ARG NH2 N -8.155 23.488 23.785 1.00 . A A . 53 ARG NH2 1 1
18 36529 1 1 53 ARG O O -16.623 21.554 23.001 1.00 . A A . 53 ARG O 1 1
18 36530 1 1 54 GLY C C -18.955 19.207 20.571 1.00 . A A . 54 GLY C 1 1
18 36531 1 1 54 GLY CA C -18.301 20.460 21.118 1.00 . A A . 54 GLY CA 1 1
18 36532 1 1 54 GLY H H -16.400 19.920 20.358 1.00 . A A . 54 GLY H 1 1
18 36533 1 1 54 GLY HA2 H -18.624 20.607 22.138 1.00 . A A . 54 GLY HA2 1 1
18 36534 1 1 54 GLY HA3 H -18.619 21.306 20.525 1.00 . A A . 54 GLY HA3 1 1
18 36535 1 1 54 GLY N N -16.852 20.388 21.091 1.00 . A A . 54 GLY N 1 1
18 36536 1 1 54 GLY O O -19.964 18.743 21.101 1.00 . A A . 54 GLY O 1 1
18 36537 1 1 55 ALA C C -19.002 16.311 19.896 1.00 . A A . 55 ALA C 1 1
18 36538 1 1 55 ALA CA C -18.912 17.451 18.887 1.00 . A A . 55 ALA CA 1 1
18 36539 1 1 55 ALA CB C -18.051 17.042 17.701 1.00 . A A . 55 ALA CB 1 1
18 36540 1 1 55 ALA H H -17.576 19.074 19.129 1.00 . A A . 55 ALA H 1 1
18 36541 1 1 55 ALA HA H -19.904 17.673 18.521 1.00 . A A . 55 ALA HA 1 1
18 36542 1 1 55 ALA HB1 H -17.982 17.866 17.006 1.00 . A A . 55 ALA HB1 1 1
18 36543 1 1 55 ALA HB2 H -17.062 16.779 18.048 1.00 . A A . 55 ALA HB2 1 1
18 36544 1 1 55 ALA HB3 H -18.498 16.191 17.209 1.00 . A A . 55 ALA HB3 1 1
18 36545 1 1 55 ALA N N -18.379 18.658 19.506 1.00 . A A . 55 ALA N 1 1
18 36546 1 1 55 ALA O O -17.987 15.845 20.413 1.00 . A A . 55 ALA O 1 1
18 36547 1 1 56 ASN C C -20.020 13.442 20.525 1.00 . A A . 56 ASN C 1 1
18 36548 1 1 56 ASN CA C -20.446 14.781 21.120 1.00 . A A . 56 ASN CA 1 1
18 36549 1 1 56 ASN CB C -21.920 14.725 21.526 1.00 . A A . 56 ASN CB 1 1
18 36550 1 1 56 ASN CG C -22.161 15.299 22.909 1.00 . A A . 56 ASN CG 1 1
18 36551 1 1 56 ASN H H -20.994 16.277 19.727 1.00 . A A . 56 ASN H 1 1
18 36552 1 1 56 ASN HA H -19.848 14.979 21.996 1.00 . A A . 56 ASN HA 1 1
18 36553 1 1 56 ASN HB2 H -22.505 15.291 20.816 1.00 . A A . 56 ASN HB2 1 1
18 36554 1 1 56 ASN HB3 H -22.251 13.697 21.521 1.00 . A A . 56 ASN HB3 1 1
18 36555 1 1 56 ASN HD21 H -22.660 13.501 23.596 1.00 . A A . 56 ASN HD21 1 1
18 36556 1 1 56 ASN HD22 H -22.715 14.787 24.748 1.00 . A A . 56 ASN HD22 1 1
18 36557 1 1 56 ASN N N -20.224 15.866 20.172 1.00 . A A . 56 ASN N 1 1
18 36558 1 1 56 ASN ND2 N -22.551 14.442 23.846 1.00 . A A . 56 ASN ND2 1 1
18 36559 1 1 56 ASN O O -19.890 13.305 19.308 1.00 . A A . 56 ASN O 1 1
18 36560 1 1 56 ASN OD1 O -21.998 16.499 23.132 1.00 . A A . 56 ASN OD1 1 1
18 36561 1 1 57 PHE C C -20.527 10.425 20.213 1.00 . A A . 57 PHE C 1 1
18 36562 1 1 57 PHE CA C -19.393 11.129 20.951 1.00 . A A . 57 PHE CA 1 1
18 36563 1 1 57 PHE CB C -18.949 10.287 22.149 1.00 . A A . 57 PHE CB 1 1
18 36564 1 1 57 PHE CD1 C -20.302 10.878 24.178 1.00 . A A . 57 PHE CD1 1 1
18 36565 1 1 57 PHE CD2 C -20.841 8.877 23.000 1.00 . A A . 57 PHE CD2 1 1
18 36566 1 1 57 PHE CE1 C -21.318 10.625 25.081 1.00 . A A . 57 PHE CE1 1 1
18 36567 1 1 57 PHE CE2 C -21.859 8.619 23.899 1.00 . A A . 57 PHE CE2 1 1
18 36568 1 1 57 PHE CG C -20.053 10.009 23.129 1.00 . A A . 57 PHE CG 1 1
18 36569 1 1 57 PHE CZ C -22.096 9.493 24.941 1.00 . A A . 57 PHE CZ 1 1
18 36570 1 1 57 PHE H H -19.925 12.628 22.349 1.00 . A A . 57 PHE H 1 1
18 36571 1 1 57 PHE HA H -18.559 11.248 20.277 1.00 . A A . 57 PHE HA 1 1
18 36572 1 1 57 PHE HB2 H -18.573 9.339 21.795 1.00 . A A . 57 PHE HB2 1 1
18 36573 1 1 57 PHE HB3 H -18.162 10.808 22.674 1.00 . A A . 57 PHE HB3 1 1
18 36574 1 1 57 PHE HD1 H -19.693 11.765 24.288 1.00 . A A . 57 PHE HD1 1 1
18 36575 1 1 57 PHE HD2 H -20.656 8.191 22.186 1.00 . A A . 57 PHE HD2 1 1
18 36576 1 1 57 PHE HE1 H -21.500 11.311 25.895 1.00 . A A . 57 PHE HE1 1 1
18 36577 1 1 57 PHE HE2 H -22.466 7.733 23.788 1.00 . A A . 57 PHE HE2 1 1
18 36578 1 1 57 PHE HZ H -22.891 9.293 25.645 1.00 . A A . 57 PHE HZ 1 1
18 36579 1 1 57 PHE N N -19.805 12.457 21.391 1.00 . A A . 57 PHE N 1 1
18 36580 1 1 57 PHE O O -20.295 9.687 19.255 1.00 . A A . 57 PHE O 1 1
18 36581 1 1 58 ASP C C -22.996 10.384 18.564 1.00 . A A . 58 ASP C 1 1
18 36582 1 1 58 ASP CA C -22.925 10.045 20.050 1.00 . A A . 58 ASP CA 1 1
18 36583 1 1 58 ASP CB C -24.201 10.512 20.753 1.00 . A A . 58 ASP CB 1 1
18 36584 1 1 58 ASP CG C -25.364 9.567 20.529 1.00 . A A . 58 ASP CG 1 1
18 36585 1 1 58 ASP H H -21.875 11.254 21.434 1.00 . A A . 58 ASP H 1 1
18 36586 1 1 58 ASP HA H -22.837 8.975 20.158 1.00 . A A . 58 ASP HA 1 1
18 36587 1 1 58 ASP HB2 H -24.015 10.579 21.815 1.00 . A A . 58 ASP HB2 1 1
18 36588 1 1 58 ASP HB3 H -24.475 11.487 20.378 1.00 . A A . 58 ASP HB3 1 1
18 36589 1 1 58 ASP N N -21.754 10.657 20.666 1.00 . A A . 58 ASP N 1 1
18 36590 1 1 58 ASP O O -23.222 9.508 17.729 1.00 . A A . 58 ASP O 1 1
18 36591 1 1 58 ASP OD1 O -25.859 9.495 19.385 1.00 . A A . 58 ASP OD1 1 1
18 36592 1 1 58 ASP OD2 O -25.782 8.899 21.499 1.00 . A A . 58 ASP OD2 1 1
18 36593 1 1 59 GLN C C -21.669 11.555 16.065 1.00 . A A . 59 GLN C 1 1
18 36594 1 1 59 GLN CA C -22.847 12.113 16.858 1.00 . A A . 59 GLN CA 1 1
18 36595 1 1 59 GLN CB C -22.838 13.641 16.799 1.00 . A A . 59 GLN CB 1 1
18 36596 1 1 59 GLN CD C -24.745 15.283 16.574 1.00 . A A . 59 GLN CD 1 1
18 36597 1 1 59 GLN CG C -24.042 14.282 17.470 1.00 . A A . 59 GLN CG 1 1
18 36598 1 1 59 GLN H H -22.627 12.310 18.953 1.00 . A A . 59 GLN H 1 1
18 36599 1 1 59 GLN HA H -23.764 11.750 16.419 1.00 . A A . 59 GLN HA 1 1
18 36600 1 1 59 GLN HB2 H -21.946 14.004 17.287 1.00 . A A . 59 GLN HB2 1 1
18 36601 1 1 59 GLN HB3 H -22.824 13.950 15.764 1.00 . A A . 59 GLN HB3 1 1
18 36602 1 1 59 GLN HE21 H -24.089 16.787 17.698 1.00 . A A . 59 GLN HE21 1 1
18 36603 1 1 59 GLN HE22 H -25.065 17.232 16.344 1.00 . A A . 59 GLN HE22 1 1
18 36604 1 1 59 GLN HG2 H -24.745 13.507 17.737 1.00 . A A . 59 GLN HG2 1 1
18 36605 1 1 59 GLN HG3 H -23.712 14.791 18.364 1.00 . A A . 59 GLN HG3 1 1
18 36606 1 1 59 GLN N N -22.803 11.659 18.243 1.00 . A A . 59 GLN N 1 1
18 36607 1 1 59 GLN NE2 N -24.622 16.563 16.905 1.00 . A A . 59 GLN NE2 1 1
18 36608 1 1 59 GLN O O -21.805 11.212 14.890 1.00 . A A . 59 GLN O 1 1
18 36609 1 1 59 GLN OE1 O -25.393 14.910 15.596 1.00 . A A . 59 GLN OE1 1 1
18 36610 1 1 60 PHE C C -19.527 9.526 15.575 1.00 . A A . 60 PHE C 1 1
18 36611 1 1 60 PHE CA C -19.311 10.953 16.069 1.00 . A A . 60 PHE CA 1 1
18 36612 1 1 60 PHE CB C -18.128 10.995 17.039 1.00 . A A . 60 PHE CB 1 1
18 36613 1 1 60 PHE CD1 C -16.820 12.756 15.821 1.00 . A A . 60 PHE CD1 1 1
18 36614 1 1 60 PHE CD2 C -17.209 13.046 18.156 1.00 . A A . 60 PHE CD2 1 1
18 36615 1 1 60 PHE CE1 C -16.122 13.949 15.787 1.00 . A A . 60 PHE CE1 1 1
18 36616 1 1 60 PHE CE2 C -16.512 14.239 18.128 1.00 . A A . 60 PHE CE2 1 1
18 36617 1 1 60 PHE CG C -17.371 12.292 17.005 1.00 . A A . 60 PHE CG 1 1
18 36618 1 1 60 PHE CZ C -15.969 14.692 16.941 1.00 . A A . 60 PHE CZ 1 1
18 36619 1 1 60 PHE H H -20.468 11.757 17.650 1.00 . A A . 60 PHE H 1 1
18 36620 1 1 60 PHE HA H -19.094 11.585 15.222 1.00 . A A . 60 PHE HA 1 1
18 36621 1 1 60 PHE HB2 H -18.492 10.851 18.045 1.00 . A A . 60 PHE HB2 1 1
18 36622 1 1 60 PHE HB3 H -17.441 10.201 16.792 1.00 . A A . 60 PHE HB3 1 1
18 36623 1 1 60 PHE HD1 H -16.940 12.177 14.917 1.00 . A A . 60 PHE HD1 1 1
18 36624 1 1 60 PHE HD2 H -17.635 12.693 19.085 1.00 . A A . 60 PHE HD2 1 1
18 36625 1 1 60 PHE HE1 H -15.698 14.300 14.858 1.00 . A A . 60 PHE HE1 1 1
18 36626 1 1 60 PHE HE2 H -16.395 14.818 19.032 1.00 . A A . 60 PHE HE2 1 1
18 36627 1 1 60 PHE HZ H -15.423 15.623 16.917 1.00 . A A . 60 PHE HZ 1 1
18 36628 1 1 60 PHE N N -20.513 11.468 16.714 1.00 . A A . 60 PHE N 1 1
18 36629 1 1 60 PHE O O -19.267 9.214 14.413 1.00 . A A . 60 PHE O 1 1
18 36630 1 1 61 ILE C C -21.427 7.147 15.152 1.00 . A A . 61 ILE C 1 1
18 36631 1 1 61 ILE CA C -20.257 7.270 16.121 1.00 . A A . 61 ILE CA 1 1
18 36632 1 1 61 ILE CB C -20.551 6.424 17.374 1.00 . A A . 61 ILE CB 1 1
18 36633 1 1 61 ILE CD1 C -19.921 3.988 17.758 1.00 . A A . 61 ILE CD1 1 1
18 36634 1 1 61 ILE CG1 C -20.784 4.963 16.987 1.00 . A A . 61 ILE CG1 1 1
18 36635 1 1 61 ILE CG2 C -21.758 6.980 18.116 1.00 . A A . 61 ILE CG2 1 1
18 36636 1 1 61 ILE H H -20.192 8.972 17.377 1.00 . A A . 61 ILE H 1 1
18 36637 1 1 61 ILE HA H -19.368 6.878 15.648 1.00 . A A . 61 ILE HA 1 1
18 36638 1 1 61 ILE HB H -19.697 6.484 18.031 1.00 . A A . 61 ILE HB 1 1
18 36639 1 1 61 ILE HD11 H -19.532 3.240 17.083 1.00 . A A . 61 ILE HD11 1 1
18 36640 1 1 61 ILE HD12 H -19.100 4.519 18.216 1.00 . A A . 61 ILE HD12 1 1
18 36641 1 1 61 ILE HD13 H -20.513 3.510 18.523 1.00 . A A . 61 ILE HD13 1 1
18 36642 1 1 61 ILE HG12 H -21.816 4.708 17.170 1.00 . A A . 61 ILE HG12 1 1
18 36643 1 1 61 ILE HG13 H -20.567 4.838 15.935 1.00 . A A . 61 ILE HG13 1 1
18 36644 1 1 61 ILE HG21 H -21.903 6.426 19.032 1.00 . A A . 61 ILE HG21 1 1
18 36645 1 1 61 ILE HG22 H -21.590 8.020 18.348 1.00 . A A . 61 ILE HG22 1 1
18 36646 1 1 61 ILE HG23 H -22.637 6.886 17.496 1.00 . A A . 61 ILE HG23 1 1
18 36647 1 1 61 ILE N N -20.005 8.664 16.466 1.00 . A A . 61 ILE N 1 1
18 36648 1 1 61 ILE O O -21.421 6.296 14.262 1.00 . A A . 61 ILE O 1 1
18 36649 1 1 62 GLU C C -23.219 8.244 13.014 1.00 . A A . 62 GLU C 1 1
18 36650 1 1 62 GLU CA C -23.605 7.989 14.468 1.00 . A A . 62 GLU CA 1 1
18 36651 1 1 62 GLU CB C -24.615 9.042 14.931 1.00 . A A . 62 GLU CB 1 1
18 36652 1 1 62 GLU CD C -26.867 7.927 14.675 1.00 . A A . 62 GLU CD 1 1
18 36653 1 1 62 GLU CG C -25.928 9.003 14.167 1.00 . A A . 62 GLU CG 1 1
18 36654 1 1 62 GLU H H -22.375 8.658 16.056 1.00 . A A . 62 GLU H 1 1
18 36655 1 1 62 GLU HA H -24.059 7.013 14.542 1.00 . A A . 62 GLU HA 1 1
18 36656 1 1 62 GLU HB2 H -24.826 8.885 15.979 1.00 . A A . 62 GLU HB2 1 1
18 36657 1 1 62 GLU HB3 H -24.178 10.022 14.805 1.00 . A A . 62 GLU HB3 1 1
18 36658 1 1 62 GLU HG2 H -26.416 9.961 14.267 1.00 . A A . 62 GLU HG2 1 1
18 36659 1 1 62 GLU HG3 H -25.717 8.815 13.125 1.00 . A A . 62 GLU HG3 1 1
18 36660 1 1 62 GLU N N -22.428 8.003 15.329 1.00 . A A . 62 GLU N 1 1
18 36661 1 1 62 GLU O O -23.750 7.615 12.100 1.00 . A A . 62 GLU O 1 1
18 36662 1 1 62 GLU OE1 O -26.387 6.988 15.344 1.00 . A A . 62 GLU OE1 1 1
18 36663 1 1 62 GLU OE2 O -28.082 8.024 14.404 1.00 . A A . 62 GLU OE2 1 1
18 36664 1 1 63 ALA C C -20.887 8.443 10.925 1.00 . A A . 63 ALA C 1 1
18 36665 1 1 63 ALA CA C -21.831 9.511 11.468 1.00 . A A . 63 ALA CA 1 1
18 36666 1 1 63 ALA CB C -21.148 10.870 11.470 1.00 . A A . 63 ALA CB 1 1
18 36667 1 1 63 ALA H H -21.904 9.641 13.578 1.00 . A A . 63 ALA H 1 1
18 36668 1 1 63 ALA HA H -22.697 9.572 10.824 1.00 . A A . 63 ALA HA 1 1
18 36669 1 1 63 ALA HB1 H -20.360 10.874 12.209 1.00 . A A . 63 ALA HB1 1 1
18 36670 1 1 63 ALA HB2 H -20.729 11.064 10.495 1.00 . A A . 63 ALA HB2 1 1
18 36671 1 1 63 ALA HB3 H -21.871 11.636 11.711 1.00 . A A . 63 ALA HB3 1 1
18 36672 1 1 63 ALA N N -22.290 9.173 12.809 1.00 . A A . 63 ALA N 1 1
18 36673 1 1 63 ALA O O -21.072 7.944 9.815 1.00 . A A . 63 ALA O 1 1
18 36674 1 1 64 ILE C C -19.565 5.727 11.137 1.00 . A A . 64 ILE C 1 1
18 36675 1 1 64 ILE CA C -18.903 7.089 11.314 1.00 . A A . 64 ILE CA 1 1
18 36676 1 1 64 ILE CB C -17.764 6.964 12.342 1.00 . A A . 64 ILE CB 1 1
18 36677 1 1 64 ILE CD1 C -16.228 6.073 10.519 1.00 . A A . 64 ILE CD1 1 1
18 36678 1 1 64 ILE CG1 C -16.405 7.066 11.646 1.00 . A A . 64 ILE CG1 1 1
18 36679 1 1 64 ILE CG2 C -17.879 5.651 13.103 1.00 . A A . 64 ILE CG2 1 1
18 36680 1 1 64 ILE H H -19.782 8.531 12.589 1.00 . A A . 64 ILE H 1 1
18 36681 1 1 64 ILE HA H -18.477 7.395 10.369 1.00 . A A . 64 ILE HA 1 1
18 36682 1 1 64 ILE HB H -17.859 7.772 13.051 1.00 . A A . 64 ILE HB 1 1
18 36683 1 1 64 ILE HD11 H -16.584 5.103 10.835 1.00 . A A . 64 ILE HD11 1 1
18 36684 1 1 64 ILE HD12 H -16.793 6.400 9.659 1.00 . A A . 64 ILE HD12 1 1
18 36685 1 1 64 ILE HD13 H -15.183 6.005 10.260 1.00 . A A . 64 ILE HD13 1 1
18 36686 1 1 64 ILE HG12 H -16.291 8.057 11.236 1.00 . A A . 64 ILE HG12 1 1
18 36687 1 1 64 ILE HG13 H -15.624 6.889 12.371 1.00 . A A . 64 ILE HG13 1 1
18 36688 1 1 64 ILE HG21 H -17.698 4.828 12.428 1.00 . A A . 64 ILE HG21 1 1
18 36689 1 1 64 ILE HG22 H -17.149 5.631 13.898 1.00 . A A . 64 ILE HG22 1 1
18 36690 1 1 64 ILE HG23 H -18.870 5.563 13.521 1.00 . A A . 64 ILE HG23 1 1
18 36691 1 1 64 ILE N N -19.876 8.098 11.715 1.00 . A A . 64 ILE N 1 1
18 36692 1 1 64 ILE O O -20.451 5.351 11.905 1.00 . A A . 64 ILE O 1 1
18 36693 1 1 65 ASP C C -18.607 2.593 10.002 1.00 . A A . 65 ASP C 1 1
18 36694 1 1 65 ASP CA C -19.677 3.668 9.844 1.00 . A A . 65 ASP CA 1 1
18 36695 1 1 65 ASP CB C -20.263 3.620 8.432 1.00 . A A . 65 ASP CB 1 1
18 36696 1 1 65 ASP CG C -21.113 4.835 8.116 1.00 . A A . 65 ASP CG 1 1
18 36697 1 1 65 ASP H H -18.421 5.345 9.543 1.00 . A A . 65 ASP H 1 1
18 36698 1 1 65 ASP HA H -20.466 3.480 10.557 1.00 . A A . 65 ASP HA 1 1
18 36699 1 1 65 ASP HB2 H -19.455 3.573 7.716 1.00 . A A . 65 ASP HB2 1 1
18 36700 1 1 65 ASP HB3 H -20.877 2.737 8.334 1.00 . A A . 65 ASP HB3 1 1
18 36701 1 1 65 ASP N N -19.129 4.991 10.121 1.00 . A A . 65 ASP N 1 1
18 36702 1 1 65 ASP O O -17.498 2.867 10.461 1.00 . A A . 65 ASP O 1 1
18 36703 1 1 65 ASP OD1 O -22.021 5.148 8.915 1.00 . A A . 65 ASP OD1 1 1
18 36704 1 1 65 ASP OD2 O -20.870 5.473 7.070 1.00 . A A . 65 ASP OD2 1 1
18 36705 1 1 66 LYS C C -17.912 -0.491 8.386 1.00 . A A . 66 LYS C 1 1
18 36706 1 1 66 LYS CA C -18.016 0.248 9.716 1.00 . A A . 66 LYS CA 1 1
18 36707 1 1 66 LYS CB C -18.462 -0.718 10.815 1.00 . A A . 66 LYS CB 1 1
18 36708 1 1 66 LYS CD C -18.155 -2.987 11.849 1.00 . A A . 66 LYS CD 1 1
18 36709 1 1 66 LYS CE C -17.579 -4.353 11.506 1.00 . A A . 66 LYS CE 1 1
18 36710 1 1 66 LYS CG C -17.514 -1.888 11.017 1.00 . A A . 66 LYS CG 1 1
18 36711 1 1 66 LYS H H -19.846 1.210 9.260 1.00 . A A . 66 LYS H 1 1
18 36712 1 1 66 LYS HA H -17.045 0.646 9.970 1.00 . A A . 66 LYS HA 1 1
18 36713 1 1 66 LYS HB2 H -18.536 -0.177 11.747 1.00 . A A . 66 LYS HB2 1 1
18 36714 1 1 66 LYS HB3 H -19.436 -1.111 10.559 1.00 . A A . 66 LYS HB3 1 1
18 36715 1 1 66 LYS HD2 H -17.976 -2.786 12.895 1.00 . A A . 66 LYS HD2 1 1
18 36716 1 1 66 LYS HD3 H -19.219 -2.997 11.659 1.00 . A A . 66 LYS HD3 1 1
18 36717 1 1 66 LYS HE2 H -16.667 -4.214 10.946 1.00 . A A . 66 LYS HE2 1 1
18 36718 1 1 66 LYS HE3 H -17.360 -4.877 12.425 1.00 . A A . 66 LYS HE3 1 1
18 36719 1 1 66 LYS HG2 H -17.245 -2.292 10.053 1.00 . A A . 66 LYS HG2 1 1
18 36720 1 1 66 LYS HG3 H -16.626 -1.537 11.524 1.00 . A A . 66 LYS HG3 1 1
18 36721 1 1 66 LYS HZ1 H -19.212 -4.548 10.218 1.00 . A A . 66 LYS HZ1 1 1
18 36722 1 1 66 LYS HZ2 H -19.043 -5.829 11.311 1.00 . A A . 66 LYS HZ2 1 1
18 36723 1 1 66 LYS HZ3 H -18.007 -5.712 9.979 1.00 . A A . 66 LYS HZ3 1 1
18 36724 1 1 66 LYS N N -18.947 1.367 9.618 1.00 . A A . 66 LYS N 1 1
18 36725 1 1 66 LYS NZ N -18.527 -5.167 10.697 1.00 . A A . 66 LYS NZ 1 1
18 36726 1 1 66 LYS O O -18.612 -1.476 8.156 1.00 . A A . 66 LYS O 1 1
18 36727 1 1 67 ASN C C -15.671 0.026 5.467 1.00 . A A . 67 ASN C 1 1
18 36728 1 1 67 ASN CA C -16.836 -0.625 6.206 1.00 . A A . 67 ASN CA 1 1
18 36729 1 1 67 ASN CB C -18.112 -0.512 5.370 1.00 . A A . 67 ASN CB 1 1
18 36730 1 1 67 ASN CG C -18.559 -1.850 4.813 1.00 . A A . 67 ASN CG 1 1
18 36731 1 1 67 ASN H H -16.503 0.780 7.754 1.00 . A A . 67 ASN H 1 1
18 36732 1 1 67 ASN HA H -16.610 -1.669 6.363 1.00 . A A . 67 ASN HA 1 1
18 36733 1 1 67 ASN HB2 H -18.906 -0.118 5.987 1.00 . A A . 67 ASN HB2 1 1
18 36734 1 1 67 ASN HB3 H -17.936 0.160 4.543 1.00 . A A . 67 ASN HB3 1 1
18 36735 1 1 67 ASN HD21 H -19.260 -0.964 3.177 1.00 . A A . 67 ASN HD21 1 1
18 36736 1 1 67 ASN HD22 H -19.447 -2.681 3.241 1.00 . A A . 67 ASN HD22 1 1
18 36737 1 1 67 ASN N N -17.032 -0.009 7.514 1.00 . A A . 67 ASN N 1 1
18 36738 1 1 67 ASN ND2 N -19.148 -1.830 3.623 1.00 . A A . 67 ASN ND2 1 1
18 36739 1 1 67 ASN O O -14.732 -0.650 5.047 1.00 . A A . 67 ASN O 1 1
18 36740 1 1 67 ASN OD1 O -18.376 -2.890 5.446 1.00 . A A . 67 ASN OD1 1 1
18 36741 1 1 68 VAL C C -13.593 2.516 5.597 1.00 . A A . 68 VAL C 1 1
18 36742 1 1 68 VAL CA C -14.689 2.089 4.627 1.00 . A A . 68 VAL CA 1 1
18 36743 1 1 68 VAL CB C -15.253 3.338 3.924 1.00 . A A . 68 VAL CB 1 1
18 36744 1 1 68 VAL CG1 C -16.140 2.938 2.755 1.00 . A A . 68 VAL CG1 1 1
18 36745 1 1 68 VAL CG2 C -16.020 4.204 4.913 1.00 . A A . 68 VAL CG2 1 1
18 36746 1 1 68 VAL H H -16.512 1.829 5.670 1.00 . A A . 68 VAL H 1 1
18 36747 1 1 68 VAL HA H -14.258 1.443 3.875 1.00 . A A . 68 VAL HA 1 1
18 36748 1 1 68 VAL HB H -14.425 3.915 3.539 1.00 . A A . 68 VAL HB 1 1
18 36749 1 1 68 VAL HG11 H -15.879 3.528 1.888 1.00 . A A . 68 VAL HG11 1 1
18 36750 1 1 68 VAL HG12 H -15.996 1.890 2.535 1.00 . A A . 68 VAL HG12 1 1
18 36751 1 1 68 VAL HG13 H -17.174 3.114 3.011 1.00 . A A . 68 VAL HG13 1 1
18 36752 1 1 68 VAL HG21 H -15.500 4.217 5.859 1.00 . A A . 68 VAL HG21 1 1
18 36753 1 1 68 VAL HG22 H -16.093 5.210 4.528 1.00 . A A . 68 VAL HG22 1 1
18 36754 1 1 68 VAL HG23 H -17.012 3.799 5.053 1.00 . A A . 68 VAL HG23 1 1
18 36755 1 1 68 VAL N N -15.738 1.345 5.313 1.00 . A A . 68 VAL N 1 1
18 36756 1 1 68 VAL O O -13.818 2.669 6.798 1.00 . A A . 68 VAL O 1 1
18 36757 1 1 69 PRO C C -11.347 4.565 6.367 1.00 . A A . 69 PRO C 1 1
18 36758 1 1 69 PRO CA C -11.222 3.129 5.869 1.00 . A A . 69 PRO CA 1 1
18 36759 1 1 69 PRO CB C -10.050 3.002 4.893 1.00 . A A . 69 PRO CB 1 1
18 36760 1 1 69 PRO CD C -12.037 2.552 3.644 1.00 . A A . 69 PRO CD 1 1
18 36761 1 1 69 PRO CG C -10.662 3.152 3.543 1.00 . A A . 69 PRO CG 1 1
18 36762 1 1 69 PRO HA H -11.066 2.469 6.710 1.00 . A A . 69 PRO HA 1 1
18 36763 1 1 69 PRO HB2 H -9.329 3.783 5.089 1.00 . A A . 69 PRO HB2 1 1
18 36764 1 1 69 PRO HB3 H -9.583 2.036 5.010 1.00 . A A . 69 PRO HB3 1 1
18 36765 1 1 69 PRO HD2 H -12.731 3.092 3.016 1.00 . A A . 69 PRO HD2 1 1
18 36766 1 1 69 PRO HD3 H -12.014 1.507 3.371 1.00 . A A . 69 PRO HD3 1 1
18 36767 1 1 69 PRO HG2 H -10.727 4.197 3.283 1.00 . A A . 69 PRO HG2 1 1
18 36768 1 1 69 PRO HG3 H -10.073 2.617 2.812 1.00 . A A . 69 PRO HG3 1 1
18 36769 1 1 69 PRO N N -12.378 2.715 5.067 1.00 . A A . 69 PRO N 1 1
18 36770 1 1 69 PRO O O -11.361 5.508 5.575 1.00 . A A . 69 PRO O 1 1
18 36771 1 1 70 CYS C C -10.463 6.276 9.320 1.00 . A A . 70 CYS C 1 1
18 36772 1 1 70 CYS CA C -11.561 6.045 8.287 1.00 . A A . 70 CYS CA 1 1
18 36773 1 1 70 CYS CB C -12.935 6.203 8.941 1.00 . A A . 70 CYS CB 1 1
18 36774 1 1 70 CYS H H -11.420 3.933 8.263 1.00 . A A . 70 CYS H 1 1
18 36775 1 1 70 CYS HA H -11.460 6.778 7.502 1.00 . A A . 70 CYS HA 1 1
18 36776 1 1 70 CYS HB2 H -13.661 5.637 8.377 1.00 . A A . 70 CYS HB2 1 1
18 36777 1 1 70 CYS HB3 H -12.892 5.817 9.949 1.00 . A A . 70 CYS HB3 1 1
18 36778 1 1 70 CYS HG H -12.467 8.694 9.215 1.00 . A A . 70 CYS HG 1 1
18 36779 1 1 70 CYS N N -11.437 4.723 7.683 1.00 . A A . 70 CYS N 1 1
18 36780 1 1 70 CYS O O -10.006 5.339 9.975 1.00 . A A . 70 CYS O 1 1
18 36781 1 1 70 CYS SG S -13.519 7.912 9.028 1.00 . A A . 70 CYS SG 1 1
18 36782 1 1 71 TYR C C -9.461 8.995 11.344 1.00 . A A . 71 TYR C 1 1
18 36783 1 1 71 TYR CA C -8.996 7.882 10.410 1.00 . A A . 71 TYR CA 1 1
18 36784 1 1 71 TYR CB C -7.732 8.319 9.668 1.00 . A A . 71 TYR CB 1 1
18 36785 1 1 71 TYR CD1 C -7.939 7.535 7.277 1.00 . A A . 71 TYR CD1 1 1
18 36786 1 1 71 TYR CD2 C -6.403 6.400 8.704 1.00 . A A . 71 TYR CD2 1 1
18 36787 1 1 71 TYR CE1 C -7.594 6.698 6.233 1.00 . A A . 71 TYR CE1 1 1
18 36788 1 1 71 TYR CE2 C -6.051 5.560 7.665 1.00 . A A . 71 TYR CE2 1 1
18 36789 1 1 71 TYR CG C -7.350 7.401 8.528 1.00 . A A . 71 TYR CG 1 1
18 36790 1 1 71 TYR CZ C -6.650 5.713 6.432 1.00 . A A . 71 TYR CZ 1 1
18 36791 1 1 71 TYR H H -10.446 8.232 8.909 1.00 . A A . 71 TYR H 1 1
18 36792 1 1 71 TYR HA H -8.771 7.004 10.998 1.00 . A A . 71 TYR HA 1 1
18 36793 1 1 71 TYR HB2 H -7.885 9.307 9.260 1.00 . A A . 71 TYR HB2 1 1
18 36794 1 1 71 TYR HB3 H -6.906 8.346 10.363 1.00 . A A . 71 TYR HB3 1 1
18 36795 1 1 71 TYR HD1 H -8.678 8.307 7.124 1.00 . A A . 71 TYR HD1 1 1
18 36796 1 1 71 TYR HD2 H -5.936 6.283 9.671 1.00 . A A . 71 TYR HD2 1 1
18 36797 1 1 71 TYR HE1 H -8.062 6.817 5.267 1.00 . A A . 71 TYR HE1 1 1
18 36798 1 1 71 TYR HE2 H -5.312 4.788 7.821 1.00 . A A . 71 TYR HE2 1 1
18 36799 1 1 71 TYR HH H -7.043 4.301 5.187 1.00 . A A . 71 TYR HH 1 1
18 36800 1 1 71 TYR N N -10.044 7.529 9.459 1.00 . A A . 71 TYR N 1 1
18 36801 1 1 71 TYR O O -9.970 10.023 10.898 1.00 . A A . 71 TYR O 1 1
18 36802 1 1 71 TYR OH O -6.303 4.877 5.395 1.00 . A A . 71 TYR OH 1 1
18 36803 1 1 72 ALA C C -8.469 10.295 14.404 1.00 . A A . 72 ALA C 1 1
18 36804 1 1 72 ALA CA C -9.679 9.766 13.642 1.00 . A A . 72 ALA CA 1 1
18 36805 1 1 72 ALA CB C -10.689 9.161 14.606 1.00 . A A . 72 ALA CB 1 1
18 36806 1 1 72 ALA H H -8.870 7.942 12.937 1.00 . A A . 72 ALA H 1 1
18 36807 1 1 72 ALA HA H -10.156 10.588 13.128 1.00 . A A . 72 ALA HA 1 1
18 36808 1 1 72 ALA HB1 H -10.166 8.625 15.385 1.00 . A A . 72 ALA HB1 1 1
18 36809 1 1 72 ALA HB2 H -11.282 9.949 15.046 1.00 . A A . 72 ALA HB2 1 1
18 36810 1 1 72 ALA HB3 H -11.334 8.480 14.071 1.00 . A A . 72 ALA HB3 1 1
18 36811 1 1 72 ALA N N -9.281 8.781 12.644 1.00 . A A . 72 ALA N 1 1
18 36812 1 1 72 ALA O O -7.686 9.524 14.957 1.00 . A A . 72 ALA O 1 1
18 36813 1 1 73 ALA C C -7.673 12.918 16.411 1.00 . A A . 73 ALA C 1 1
18 36814 1 1 73 ALA CA C -7.208 12.248 15.123 1.00 . A A . 73 ALA CA 1 1
18 36815 1 1 73 ALA CB C -6.526 13.261 14.215 1.00 . A A . 73 ALA CB 1 1
18 36816 1 1 73 ALA H H -8.979 12.178 13.968 1.00 . A A . 73 ALA H 1 1
18 36817 1 1 73 ALA HA H -6.488 11.480 15.368 1.00 . A A . 73 ALA HA 1 1
18 36818 1 1 73 ALA HB1 H -5.454 13.164 14.310 1.00 . A A . 73 ALA HB1 1 1
18 36819 1 1 73 ALA HB2 H -6.815 13.078 13.191 1.00 . A A . 73 ALA HB2 1 1
18 36820 1 1 73 ALA HB3 H -6.824 14.259 14.502 1.00 . A A . 73 ALA HB3 1 1
18 36821 1 1 73 ALA N N -8.322 11.616 14.428 1.00 . A A . 73 ALA N 1 1
18 36822 1 1 73 ALA O O -8.429 13.889 16.379 1.00 . A A . 73 ALA O 1 1
18 36823 1 1 74 PHE C C -6.391 13.599 19.519 1.00 . A A . 74 PHE C 1 1
18 36824 1 1 74 PHE CA C -7.589 12.939 18.843 1.00 . A A . 74 PHE CA 1 1
18 36825 1 1 74 PHE CB C -8.152 11.836 19.742 1.00 . A A . 74 PHE CB 1 1
18 36826 1 1 74 PHE CD1 C -10.066 11.483 18.159 1.00 . A A . 74 PHE CD1 1 1
18 36827 1 1 74 PHE CD2 C -9.171 9.587 19.295 1.00 . A A . 74 PHE CD2 1 1
18 36828 1 1 74 PHE CE1 C -10.986 10.671 17.523 1.00 . A A . 74 PHE CE1 1 1
18 36829 1 1 74 PHE CE2 C -10.088 8.770 18.662 1.00 . A A . 74 PHE CE2 1 1
18 36830 1 1 74 PHE CG C -9.150 10.951 19.052 1.00 . A A . 74 PHE CG 1 1
18 36831 1 1 74 PHE CZ C -10.996 9.312 17.773 1.00 . A A . 74 PHE CZ 1 1
18 36832 1 1 74 PHE H H -6.618 11.618 17.504 1.00 . A A . 74 PHE H 1 1
18 36833 1 1 74 PHE HA H -8.352 13.685 18.683 1.00 . A A . 74 PHE HA 1 1
18 36834 1 1 74 PHE HB2 H -7.340 11.214 20.087 1.00 . A A . 74 PHE HB2 1 1
18 36835 1 1 74 PHE HB3 H -8.640 12.289 20.592 1.00 . A A . 74 PHE HB3 1 1
18 36836 1 1 74 PHE HD1 H -10.059 12.545 17.961 1.00 . A A . 74 PHE HD1 1 1
18 36837 1 1 74 PHE HD2 H -8.461 9.162 19.990 1.00 . A A . 74 PHE HD2 1 1
18 36838 1 1 74 PHE HE1 H -11.694 11.097 16.828 1.00 . A A . 74 PHE HE1 1 1
18 36839 1 1 74 PHE HE2 H -10.093 7.708 18.860 1.00 . A A . 74 PHE HE2 1 1
18 36840 1 1 74 PHE HZ H -11.714 8.676 17.278 1.00 . A A . 74 PHE HZ 1 1
18 36841 1 1 74 PHE N N -7.218 12.393 17.544 1.00 . A A . 74 PHE N 1 1
18 36842 1 1 74 PHE O O -5.333 12.986 19.667 1.00 . A A . 74 PHE O 1 1
18 36843 1 1 75 ASP C C -5.583 15.440 22.100 1.00 . A A . 75 ASP C 1 1
18 36844 1 1 75 ASP CA C -5.498 15.596 20.585 1.00 . A A . 75 ASP CA 1 1
18 36845 1 1 75 ASP CB C -5.570 17.076 20.207 1.00 . A A . 75 ASP CB 1 1
18 36846 1 1 75 ASP CG C -4.629 17.931 21.033 1.00 . A A . 75 ASP CG 1 1
18 36847 1 1 75 ASP H H -7.430 15.287 19.778 1.00 . A A . 75 ASP H 1 1
18 36848 1 1 75 ASP HA H -4.554 15.194 20.248 1.00 . A A . 75 ASP HA 1 1
18 36849 1 1 75 ASP HB2 H -5.308 17.189 19.165 1.00 . A A . 75 ASP HB2 1 1
18 36850 1 1 75 ASP HB3 H -6.579 17.431 20.361 1.00 . A A . 75 ASP HB3 1 1
18 36851 1 1 75 ASP N N -6.564 14.852 19.925 1.00 . A A . 75 ASP N 1 1
18 36852 1 1 75 ASP O O -6.577 15.822 22.719 1.00 . A A . 75 ASP O 1 1
18 36853 1 1 75 ASP OD1 O -3.563 17.420 21.435 1.00 . A A . 75 ASP OD1 1 1
18 36854 1 1 75 ASP OD2 O -4.958 19.111 21.276 1.00 . A A . 75 ASP OD2 1 1
18 36855 1 1 76 PHE C C -3.288 15.371 24.751 1.00 . A A . 76 PHE C 1 1
18 36856 1 1 76 PHE CA C -4.494 14.667 24.135 1.00 . A A . 76 PHE CA 1 1
18 36857 1 1 76 PHE CB C -4.444 13.172 24.454 1.00 . A A . 76 PHE CB 1 1
18 36858 1 1 76 PHE CD1 C -6.101 12.899 26.318 1.00 . A A . 76 PHE CD1 1 1
18 36859 1 1 76 PHE CD2 C -3.797 12.502 26.784 1.00 . A A . 76 PHE CD2 1 1
18 36860 1 1 76 PHE CE1 C -6.420 12.605 27.631 1.00 . A A . 76 PHE CE1 1 1
18 36861 1 1 76 PHE CE2 C -4.109 12.207 28.098 1.00 . A A . 76 PHE CE2 1 1
18 36862 1 1 76 PHE CG C -4.787 12.851 25.881 1.00 . A A . 76 PHE CG 1 1
18 36863 1 1 76 PHE CZ C -5.423 12.258 28.521 1.00 . A A . 76 PHE CZ 1 1
18 36864 1 1 76 PHE H H -3.773 14.592 22.145 1.00 . A A . 76 PHE H 1 1
18 36865 1 1 76 PHE HA H -5.395 15.087 24.556 1.00 . A A . 76 PHE HA 1 1
18 36866 1 1 76 PHE HB2 H -5.146 12.652 23.820 1.00 . A A . 76 PHE HB2 1 1
18 36867 1 1 76 PHE HB3 H -3.448 12.803 24.260 1.00 . A A . 76 PHE HB3 1 1
18 36868 1 1 76 PHE HD1 H -6.882 13.169 25.623 1.00 . A A . 76 PHE HD1 1 1
18 36869 1 1 76 PHE HD2 H -2.768 12.462 26.453 1.00 . A A . 76 PHE HD2 1 1
18 36870 1 1 76 PHE HE1 H -7.447 12.646 27.959 1.00 . A A . 76 PHE HE1 1 1
18 36871 1 1 76 PHE HE2 H -3.327 11.936 28.791 1.00 . A A . 76 PHE HE2 1 1
18 36872 1 1 76 PHE HZ H -5.669 12.029 29.547 1.00 . A A . 76 PHE HZ 1 1
18 36873 1 1 76 PHE N N -4.536 14.876 22.692 1.00 . A A . 76 PHE N 1 1
18 36874 1 1 76 PHE O O -2.153 14.917 24.610 1.00 . A A . 76 PHE O 1 1
18 36875 1 1 77 GLU C C -2.582 17.164 27.591 1.00 . A A . 77 GLU C 1 1
18 36876 1 1 77 GLU CA C -2.480 17.249 26.071 1.00 . A A . 77 GLU CA 1 1
18 36877 1 1 77 GLU CB C -2.540 18.712 25.626 1.00 . A A . 77 GLU CB 1 1
18 36878 1 1 77 GLU CD C -3.986 20.750 25.995 1.00 . A A . 77 GLU CD 1 1
18 36879 1 1 77 GLU CG C -3.947 19.285 25.605 1.00 . A A . 77 GLU CG 1 1
18 36880 1 1 77 GLU H H -4.470 16.794 25.511 1.00 . A A . 77 GLU H 1 1
18 36881 1 1 77 GLU HA H -1.536 16.827 25.761 1.00 . A A . 77 GLU HA 1 1
18 36882 1 1 77 GLU HB2 H -1.941 19.306 26.301 1.00 . A A . 77 GLU HB2 1 1
18 36883 1 1 77 GLU HB3 H -2.128 18.790 24.631 1.00 . A A . 77 GLU HB3 1 1
18 36884 1 1 77 GLU HG2 H -4.349 19.184 24.608 1.00 . A A . 77 GLU HG2 1 1
18 36885 1 1 77 GLU HG3 H -4.559 18.727 26.298 1.00 . A A . 77 GLU HG3 1 1
18 36886 1 1 77 GLU N N -3.545 16.482 25.434 1.00 . A A . 77 GLU N 1 1
18 36887 1 1 77 GLU O O -3.587 17.563 28.180 1.00 . A A . 77 GLU O 1 1
18 36888 1 1 77 GLU OE1 O -3.221 21.143 26.901 1.00 . A A . 77 GLU OE1 1 1
18 36889 1 1 77 GLU OE2 O -4.780 21.504 25.395 1.00 . A A . 77 GLU OE2 1 1
18 36890 1 1 78 TYR C C -0.074 16.504 30.190 1.00 . A A . 78 TYR C 1 1
18 36891 1 1 78 TYR CA C -1.508 16.499 29.670 1.00 . A A . 78 TYR CA 1 1
18 36892 1 1 78 TYR CB C -2.211 15.207 30.092 1.00 . A A . 78 TYR CB 1 1
18 36893 1 1 78 TYR CD1 C -4.134 16.292 31.316 1.00 . A A . 78 TYR CD1 1 1
18 36894 1 1 78 TYR CD2 C -2.896 14.596 32.444 1.00 . A A . 78 TYR CD2 1 1
18 36895 1 1 78 TYR CE1 C -4.946 16.443 32.424 1.00 . A A . 78 TYR CE1 1 1
18 36896 1 1 78 TYR CE2 C -3.703 14.740 33.556 1.00 . A A . 78 TYR CE2 1 1
18 36897 1 1 78 TYR CG C -3.097 15.369 31.306 1.00 . A A . 78 TYR CG 1 1
18 36898 1 1 78 TYR CZ C -4.726 15.665 33.541 1.00 . A A . 78 TYR CZ 1 1
18 36899 1 1 78 TYR H H -0.764 16.340 27.695 1.00 . A A . 78 TYR H 1 1
18 36900 1 1 78 TYR HA H -2.036 17.340 30.096 1.00 . A A . 78 TYR HA 1 1
18 36901 1 1 78 TYR HB2 H -2.826 14.858 29.277 1.00 . A A . 78 TYR HB2 1 1
18 36902 1 1 78 TYR HB3 H -1.466 14.459 30.320 1.00 . A A . 78 TYR HB3 1 1
18 36903 1 1 78 TYR HD1 H -4.304 16.900 30.439 1.00 . A A . 78 TYR HD1 1 1
18 36904 1 1 78 TYR HD2 H -2.094 13.873 32.452 1.00 . A A . 78 TYR HD2 1 1
18 36905 1 1 78 TYR HE1 H -5.747 17.167 32.413 1.00 . A A . 78 TYR HE1 1 1
18 36906 1 1 78 TYR HE2 H -3.532 14.130 34.431 1.00 . A A . 78 TYR HE2 1 1
18 36907 1 1 78 TYR HH H -5.215 15.243 35.352 1.00 . A A . 78 TYR HH 1 1
18 36908 1 1 78 TYR N N -1.536 16.640 28.219 1.00 . A A . 78 TYR N 1 1
18 36909 1 1 78 TYR O O 0.882 16.542 29.414 1.00 . A A . 78 TYR O 1 1
18 36910 1 1 78 TYR OH O -5.533 15.811 34.646 1.00 . A A . 78 TYR OH 1 1
18 36911 1 1 79 THR C C 1.887 15.042 32.364 1.00 . A A . 79 THR C 1 1
18 36912 1 1 79 THR CA C 1.386 16.464 32.138 1.00 . A A . 79 THR CA 1 1
18 36913 1 1 79 THR CB C 1.367 17.210 33.485 1.00 . A A . 79 THR CB 1 1
18 36914 1 1 79 THR CG2 C 0.402 16.548 34.457 1.00 . A A . 79 THR CG2 1 1
18 36915 1 1 79 THR H H -0.730 16.434 32.077 1.00 . A A . 79 THR H 1 1
18 36916 1 1 79 THR HA H 2.070 16.976 31.476 1.00 . A A . 79 THR HA 1 1
18 36917 1 1 79 THR HB H 1.040 18.226 33.312 1.00 . A A . 79 THR HB 1 1
18 36918 1 1 79 THR HG1 H 2.803 18.046 34.547 1.00 . A A . 79 THR HG1 1 1
18 36919 1 1 79 THR HG21 H -0.240 17.298 34.893 1.00 . A A . 79 THR HG21 1 1
18 36920 1 1 79 THR HG22 H 0.960 16.054 35.238 1.00 . A A . 79 THR HG22 1 1
18 36921 1 1 79 THR HG23 H -0.199 15.822 33.929 1.00 . A A . 79 THR HG23 1 1
18 36922 1 1 79 THR N N 0.070 16.464 31.512 1.00 . A A . 79 THR N 1 1
18 36923 1 1 79 THR O O 2.405 14.718 33.433 1.00 . A A . 79 THR O 1 1
18 36924 1 1 79 THR OG1 O 2.682 17.232 34.052 1.00 . A A . 79 THR OG1 1 1
18 36925 1 1 80 THR C C 3.676 12.694 31.250 1.00 . A A . 80 THR C 1 1
18 36926 1 1 80 THR CA C 2.168 12.809 31.439 1.00 . A A . 80 THR CA 1 1
18 36927 1 1 80 THR CB C 1.462 11.929 30.390 1.00 . A A . 80 THR CB 1 1
18 36928 1 1 80 THR CG2 C 1.733 12.443 28.984 1.00 . A A . 80 THR CG2 1 1
18 36929 1 1 80 THR H H 1.312 14.514 30.524 1.00 . A A . 80 THR H 1 1
18 36930 1 1 80 THR HA H 1.909 12.439 32.421 1.00 . A A . 80 THR HA 1 1
18 36931 1 1 80 THR HB H 0.397 11.964 30.571 1.00 . A A . 80 THR HB 1 1
18 36932 1 1 80 THR HG1 H 1.273 10.067 31.010 1.00 . A A . 80 THR HG1 1 1
18 36933 1 1 80 THR HG21 H 1.975 13.494 29.025 1.00 . A A . 80 THR HG21 1 1
18 36934 1 1 80 THR HG22 H 0.853 12.300 28.373 1.00 . A A . 80 THR HG22 1 1
18 36935 1 1 80 THR HG23 H 2.561 11.898 28.555 1.00 . A A . 80 THR HG23 1 1
18 36936 1 1 80 THR N N 1.731 14.196 31.350 1.00 . A A . 80 THR N 1 1
18 36937 1 1 80 THR O O 4.337 11.903 31.922 1.00 . A A . 80 THR O 1 1
18 36938 1 1 80 THR OG1 O 1.912 10.575 30.503 1.00 . A A . 80 THR OG1 1 1
18 36939 1 1 81 ASN C C 6.414 14.258 31.115 1.00 . A A . 81 ASN C 1 1
18 36940 1 1 81 ASN CA C 5.647 13.475 30.054 1.00 . A A . 81 ASN CA 1 1
18 36941 1 1 81 ASN CB C 5.925 14.065 28.670 1.00 . A A . 81 ASN CB 1 1
18 36942 1 1 81 ASN CG C 5.169 13.342 27.571 1.00 . A A . 81 ASN CG 1 1
18 36943 1 1 81 ASN H H 3.636 14.098 29.827 1.00 . A A . 81 ASN H 1 1
18 36944 1 1 81 ASN HA H 5.978 12.448 30.071 1.00 . A A . 81 ASN HA 1 1
18 36945 1 1 81 ASN HB2 H 5.627 15.103 28.661 1.00 . A A . 81 ASN HB2 1 1
18 36946 1 1 81 ASN HB3 H 6.982 13.995 28.461 1.00 . A A . 81 ASN HB3 1 1
18 36947 1 1 81 ASN HD21 H 3.607 14.547 27.819 1.00 . A A . 81 ASN HD21 1 1
18 36948 1 1 81 ASN HD22 H 3.437 13.338 26.596 1.00 . A A . 81 ASN HD22 1 1
18 36949 1 1 81 ASN N N 4.215 13.488 30.331 1.00 . A A . 81 ASN N 1 1
18 36950 1 1 81 ASN ND2 N 3.948 13.787 27.301 1.00 . A A . 81 ASN ND2 1 1
18 36951 1 1 81 ASN O O 7.513 13.872 31.513 1.00 . A A . 81 ASN O 1 1
18 36952 1 1 81 ASN OD1 O 5.678 12.394 26.972 1.00 . A A . 81 ASN OD1 1 1
18 36953 1 1 82 ASP C C 5.679 17.498 32.771 1.00 . A A . 82 ASP C 1 1
18 36954 1 1 82 ASP CA C 6.452 16.196 32.587 1.00 . A A . 82 ASP CA 1 1
18 36955 1 1 82 ASP CB C 7.902 16.499 32.207 1.00 . A A . 82 ASP CB 1 1
18 36956 1 1 82 ASP CG C 8.897 15.755 33.076 1.00 . A A . 82 ASP CG 1 1
18 36957 1 1 82 ASP H H 4.949 15.615 31.214 1.00 . A A . 82 ASP H 1 1
18 36958 1 1 82 ASP HA H 6.441 15.650 33.519 1.00 . A A . 82 ASP HA 1 1
18 36959 1 1 82 ASP HB2 H 8.066 16.210 31.178 1.00 . A A . 82 ASP HB2 1 1
18 36960 1 1 82 ASP HB3 H 8.081 17.558 32.312 1.00 . A A . 82 ASP HB3 1 1
18 36961 1 1 82 ASP N N 5.826 15.359 31.570 1.00 . A A . 82 ASP N 1 1
18 36962 1 1 82 ASP O O 5.258 17.830 33.878 1.00 . A A . 82 ASP O 1 1
18 36963 1 1 82 ASP OD1 O 8.670 15.674 34.302 1.00 . A A . 82 ASP OD1 1 1
18 36964 1 1 82 ASP OD2 O 9.901 15.252 32.531 1.00 . A A . 82 ASP OD2 1 1
18 36965 1 1 83 GLY C C 3.618 19.544 30.764 1.00 . A A . 83 GLY C 1 1
18 36966 1 1 83 GLY CA C 4.777 19.490 31.740 1.00 . A A . 83 GLY CA 1 1
18 36967 1 1 83 GLY H H 5.856 17.917 30.821 1.00 . A A . 83 GLY H 1 1
18 36968 1 1 83 GLY HA2 H 4.397 19.626 32.742 1.00 . A A . 83 GLY HA2 1 1
18 36969 1 1 83 GLY HA3 H 5.460 20.295 31.513 1.00 . A A . 83 GLY HA3 1 1
18 36970 1 1 83 GLY N N 5.498 18.232 31.678 1.00 . A A . 83 GLY N 1 1
18 36971 1 1 83 GLY O O 3.124 18.517 30.297 1.00 . A A . 83 GLY O 1 1
18 36972 1 1 84 PRO C C 2.420 20.629 28.077 1.00 . A A . 84 PRO C 1 1
18 36973 1 1 84 PRO CA C 2.051 20.977 29.515 1.00 . A A . 84 PRO CA 1 1
18 36974 1 1 84 PRO CB C 1.761 22.474 29.645 1.00 . A A . 84 PRO CB 1 1
18 36975 1 1 84 PRO CD C 3.706 22.032 30.962 1.00 . A A . 84 PRO CD 1 1
18 36976 1 1 84 PRO CG C 3.049 23.071 30.097 1.00 . A A . 84 PRO CG 1 1
18 36977 1 1 84 PRO HA H 1.177 20.413 29.808 1.00 . A A . 84 PRO HA 1 1
18 36978 1 1 84 PRO HB2 H 1.456 22.869 28.686 1.00 . A A . 84 PRO HB2 1 1
18 36979 1 1 84 PRO HB3 H 0.977 22.631 30.371 1.00 . A A . 84 PRO HB3 1 1
18 36980 1 1 84 PRO HD2 H 4.779 22.069 30.847 1.00 . A A . 84 PRO HD2 1 1
18 36981 1 1 84 PRO HD3 H 3.431 22.173 31.997 1.00 . A A . 84 PRO HD3 1 1
18 36982 1 1 84 PRO HG2 H 3.669 23.296 29.243 1.00 . A A . 84 PRO HG2 1 1
18 36983 1 1 84 PRO HG3 H 2.857 23.967 30.669 1.00 . A A . 84 PRO HG3 1 1
18 36984 1 1 84 PRO N N 3.165 20.765 30.444 1.00 . A A . 84 PRO N 1 1
18 36985 1 1 84 PRO O O 2.790 21.502 27.293 1.00 . A A . 84 PRO O 1 1
18 36986 1 1 85 ARG C C 1.380 18.456 25.648 1.00 . A A . 85 ARG C 1 1
18 36987 1 1 85 ARG CA C 2.641 18.885 26.394 1.00 . A A . 85 ARG CA 1 1
18 36988 1 1 85 ARG CB C 3.630 17.720 26.458 1.00 . A A . 85 ARG CB 1 1
18 36989 1 1 85 ARG CD C 5.706 17.531 25.053 1.00 . A A . 85 ARG CD 1 1
18 36990 1 1 85 ARG CG C 5.081 18.144 26.297 1.00 . A A . 85 ARG CG 1 1
18 36991 1 1 85 ARG CZ C 7.598 19.037 24.609 1.00 . A A . 85 ARG CZ 1 1
18 36992 1 1 85 ARG H H 2.016 18.699 28.407 1.00 . A A . 85 ARG H 1 1
18 36993 1 1 85 ARG HA H 3.098 19.706 25.861 1.00 . A A . 85 ARG HA 1 1
18 36994 1 1 85 ARG HB2 H 3.527 17.226 27.413 1.00 . A A . 85 ARG HB2 1 1
18 36995 1 1 85 ARG HB3 H 3.394 17.019 25.671 1.00 . A A . 85 ARG HB3 1 1
18 36996 1 1 85 ARG HD2 H 5.583 16.459 25.096 1.00 . A A . 85 ARG HD2 1 1
18 36997 1 1 85 ARG HD3 H 5.197 17.918 24.183 1.00 . A A . 85 ARG HD3 1 1
18 36998 1 1 85 ARG HE H 7.766 17.121 25.137 1.00 . A A . 85 ARG HE 1 1
18 36999 1 1 85 ARG HG2 H 5.125 19.220 26.215 1.00 . A A . 85 ARG HG2 1 1
18 37000 1 1 85 ARG HG3 H 5.638 17.824 27.165 1.00 . A A . 85 ARG HG3 1 1
18 37001 1 1 85 ARG HH11 H 5.774 19.880 24.403 1.00 . A A . 85 ARG HH11 1 1
18 37002 1 1 85 ARG HH12 H 7.116 20.931 24.093 1.00 . A A . 85 ARG HH12 1 1
18 37003 1 1 85 ARG HH21 H 9.541 18.494 24.731 1.00 . A A . 85 ARG HH21 1 1
18 37004 1 1 85 ARG HH22 H 9.259 20.141 24.279 1.00 . A A . 85 ARG HH22 1 1
18 37005 1 1 85 ARG N N 2.317 19.348 27.738 1.00 . A A . 85 ARG N 1 1
18 37006 1 1 85 ARG NE N 7.129 17.841 24.947 1.00 . A A . 85 ARG NE 1 1
18 37007 1 1 85 ARG NH1 N 6.761 20.031 24.346 1.00 . A A . 85 ARG NH1 1 1
18 37008 1 1 85 ARG NH2 N 8.907 19.241 24.533 1.00 . A A . 85 ARG NH2 1 1
18 37009 1 1 85 ARG O O 0.284 18.462 26.207 1.00 . A A . 85 ARG O 1 1
18 37010 1 1 86 ASP C C 0.818 16.473 22.676 1.00 . A A . 86 ASP C 1 1
18 37011 1 1 86 ASP CA C 0.422 17.650 23.561 1.00 . A A . 86 ASP CA 1 1
18 37012 1 1 86 ASP CB C -0.081 18.807 22.697 1.00 . A A . 86 ASP CB 1 1
18 37013 1 1 86 ASP CG C 1.015 19.406 21.836 1.00 . A A . 86 ASP CG 1 1
18 37014 1 1 86 ASP H H 2.445 18.100 23.994 1.00 . A A . 86 ASP H 1 1
18 37015 1 1 86 ASP HA H -0.371 17.336 24.223 1.00 . A A . 86 ASP HA 1 1
18 37016 1 1 86 ASP HB2 H -0.867 18.449 22.048 1.00 . A A . 86 ASP HB2 1 1
18 37017 1 1 86 ASP HB3 H -0.475 19.582 23.338 1.00 . A A . 86 ASP HB3 1 1
18 37018 1 1 86 ASP N N 1.546 18.083 24.384 1.00 . A A . 86 ASP N 1 1
18 37019 1 1 86 ASP O O 1.880 16.480 22.053 1.00 . A A . 86 ASP O 1 1
18 37020 1 1 86 ASP OD1 O 1.338 18.810 20.787 1.00 . A A . 86 ASP OD1 1 1
18 37021 1 1 86 ASP OD2 O 1.548 20.471 22.211 1.00 . A A . 86 ASP OD2 1 1
18 37022 1 1 87 LYS C C -1.006 13.908 20.984 1.00 . A A . 87 LYS C 1 1
18 37023 1 1 87 LYS CA C 0.217 14.275 21.818 1.00 . A A . 87 LYS CA 1 1
18 37024 1 1 87 LYS CB C 0.609 13.098 22.714 1.00 . A A . 87 LYS CB 1 1
18 37025 1 1 87 LYS CD C 2.734 12.425 21.554 1.00 . A A . 87 LYS CD 1 1
18 37026 1 1 87 LYS CE C 4.184 12.013 21.753 1.00 . A A . 87 LYS CE 1 1
18 37027 1 1 87 LYS CG C 2.110 12.912 22.852 1.00 . A A . 87 LYS CG 1 1
18 37028 1 1 87 LYS H H -0.872 15.514 23.145 1.00 . A A . 87 LYS H 1 1
18 37029 1 1 87 LYS HA H 1.038 14.500 21.153 1.00 . A A . 87 LYS HA 1 1
18 37030 1 1 87 LYS HB2 H 0.195 13.257 23.698 1.00 . A A . 87 LYS HB2 1 1
18 37031 1 1 87 LYS HB3 H 0.192 12.191 22.299 1.00 . A A . 87 LYS HB3 1 1
18 37032 1 1 87 LYS HD2 H 2.176 11.573 21.195 1.00 . A A . 87 LYS HD2 1 1
18 37033 1 1 87 LYS HD3 H 2.691 13.220 20.824 1.00 . A A . 87 LYS HD3 1 1
18 37034 1 1 87 LYS HE2 H 4.221 11.209 22.472 1.00 . A A . 87 LYS HE2 1 1
18 37035 1 1 87 LYS HE3 H 4.580 11.670 20.809 1.00 . A A . 87 LYS HE3 1 1
18 37036 1 1 87 LYS HG2 H 2.558 13.858 23.120 1.00 . A A . 87 LYS HG2 1 1
18 37037 1 1 87 LYS HG3 H 2.304 12.186 23.629 1.00 . A A . 87 LYS HG3 1 1
18 37038 1 1 87 LYS HZ1 H 4.560 14.050 22.026 1.00 . A A . 87 LYS HZ1 1 1
18 37039 1 1 87 LYS HZ2 H 5.955 13.121 21.792 1.00 . A A . 87 LYS HZ2 1 1
18 37040 1 1 87 LYS HZ3 H 5.145 13.072 23.276 1.00 . A A . 87 LYS HZ3 1 1
18 37041 1 1 87 LYS N N -0.042 15.461 22.626 1.00 . A A . 87 LYS N 1 1
18 37042 1 1 87 LYS NZ N 5.019 13.143 22.246 1.00 . A A . 87 LYS NZ 1 1
18 37043 1 1 87 LYS O O -2.087 13.667 21.522 1.00 . A A . 87 LYS O 1 1
18 37044 1 1 88 LEU C C -1.905 12.037 18.429 1.00 . A A . 88 LEU C 1 1
18 37045 1 1 88 LEU CA C -1.917 13.526 18.759 1.00 . A A . 88 LEU CA 1 1
18 37046 1 1 88 LEU CB C -1.808 14.346 17.472 1.00 . A A . 88 LEU CB 1 1
18 37047 1 1 88 LEU CD1 C -2.847 15.802 15.716 1.00 . A A . 88 LEU CD1 1 1
18 37048 1 1 88 LEU CD2 C -4.151 13.906 16.696 1.00 . A A . 88 LEU CD2 1 1
18 37049 1 1 88 LEU CG C -3.106 14.978 16.968 1.00 . A A . 88 LEU CG 1 1
18 37050 1 1 88 LEU H H 0.057 14.067 19.298 1.00 . A A . 88 LEU H 1 1
18 37051 1 1 88 LEU HA H -2.847 13.766 19.252 1.00 . A A . 88 LEU HA 1 1
18 37052 1 1 88 LEU HB2 H -1.099 15.141 17.646 1.00 . A A . 88 LEU HB2 1 1
18 37053 1 1 88 LEU HB3 H -1.433 13.694 16.696 1.00 . A A . 88 LEU HB3 1 1
18 37054 1 1 88 LEU HD11 H -3.001 16.848 15.936 1.00 . A A . 88 LEU HD11 1 1
18 37055 1 1 88 LEU HD12 H -3.527 15.494 14.936 1.00 . A A . 88 LEU HD12 1 1
18 37056 1 1 88 LEU HD13 H -1.829 15.649 15.389 1.00 . A A . 88 LEU HD13 1 1
18 37057 1 1 88 LEU HD21 H -3.658 12.978 16.447 1.00 . A A . 88 LEU HD21 1 1
18 37058 1 1 88 LEU HD22 H -4.776 14.215 15.871 1.00 . A A . 88 LEU HD22 1 1
18 37059 1 1 88 LEU HD23 H -4.760 13.766 17.577 1.00 . A A . 88 LEU HD23 1 1
18 37060 1 1 88 LEU HG H -3.495 15.641 17.729 1.00 . A A . 88 LEU HG 1 1
18 37061 1 1 88 LEU N N -0.827 13.866 19.668 1.00 . A A . 88 LEU N 1 1
18 37062 1 1 88 LEU O O -0.870 11.480 18.061 1.00 . A A . 88 LEU O 1 1
18 37063 1 1 89 ILE C C -4.104 9.733 17.078 1.00 . A A . 89 ILE C 1 1
18 37064 1 1 89 ILE CA C -3.187 9.974 18.272 1.00 . A A . 89 ILE CA 1 1
18 37065 1 1 89 ILE CB C -3.729 9.199 19.487 1.00 . A A . 89 ILE CB 1 1
18 37066 1 1 89 ILE CD1 C -3.746 10.283 21.790 1.00 . A A . 89 ILE CD1 1 1
18 37067 1 1 89 ILE CG1 C -2.932 9.555 20.744 1.00 . A A . 89 ILE CG1 1 1
18 37068 1 1 89 ILE CG2 C -3.677 7.701 19.226 1.00 . A A . 89 ILE CG2 1 1
18 37069 1 1 89 ILE H H -3.853 11.896 18.856 1.00 . A A . 89 ILE H 1 1
18 37070 1 1 89 ILE HA H -2.202 9.595 18.038 1.00 . A A . 89 ILE HA 1 1
18 37071 1 1 89 ILE HB H -4.761 9.479 19.633 1.00 . A A . 89 ILE HB 1 1
18 37072 1 1 89 ILE HD11 H -4.753 10.430 21.425 1.00 . A A . 89 ILE HD11 1 1
18 37073 1 1 89 ILE HD12 H -3.776 9.697 22.696 1.00 . A A . 89 ILE HD12 1 1
18 37074 1 1 89 ILE HD13 H -3.295 11.242 21.995 1.00 . A A . 89 ILE HD13 1 1
18 37075 1 1 89 ILE HG12 H -2.553 8.650 21.190 1.00 . A A . 89 ILE HG12 1 1
18 37076 1 1 89 ILE HG13 H -2.102 10.190 20.467 1.00 . A A . 89 ILE HG13 1 1
18 37077 1 1 89 ILE HG21 H -4.005 7.171 20.108 1.00 . A A . 89 ILE HG21 1 1
18 37078 1 1 89 ILE HG22 H -4.325 7.458 18.398 1.00 . A A . 89 ILE HG22 1 1
18 37079 1 1 89 ILE HG23 H -2.664 7.412 18.988 1.00 . A A . 89 ILE HG23 1 1
18 37080 1 1 89 ILE N N -3.063 11.398 18.560 1.00 . A A . 89 ILE N 1 1
18 37081 1 1 89 ILE O O -5.043 10.493 16.838 1.00 . A A . 89 ILE O 1 1
18 37082 1 1 90 LEU C C -5.206 6.917 15.294 1.00 . A A . 90 LEU C 1 1
18 37083 1 1 90 LEU CA C -4.630 8.324 15.164 1.00 . A A . 90 LEU CA 1 1
18 37084 1 1 90 LEU CB C -3.785 8.426 13.893 1.00 . A A . 90 LEU CB 1 1
18 37085 1 1 90 LEU CD1 C -4.952 10.137 12.482 1.00 . A A . 90 LEU CD1 1 1
18 37086 1 1 90 LEU CD2 C -3.719 8.253 11.393 1.00 . A A . 90 LEU CD2 1 1
18 37087 1 1 90 LEU CG C -4.553 8.674 12.594 1.00 . A A . 90 LEU CG 1 1
18 37088 1 1 90 LEU H H -3.068 8.100 16.574 1.00 . A A . 90 LEU H 1 1
18 37089 1 1 90 LEU HA H -5.445 9.029 15.102 1.00 . A A . 90 LEU HA 1 1
18 37090 1 1 90 LEU HB2 H -3.087 9.238 14.025 1.00 . A A . 90 LEU HB2 1 1
18 37091 1 1 90 LEU HB3 H -3.239 7.499 13.784 1.00 . A A . 90 LEU HB3 1 1
18 37092 1 1 90 LEU HD11 H -4.556 10.684 13.324 1.00 . A A . 90 LEU HD11 1 1
18 37093 1 1 90 LEU HD12 H -6.030 10.216 12.476 1.00 . A A . 90 LEU HD12 1 1
18 37094 1 1 90 LEU HD13 H -4.557 10.549 11.565 1.00 . A A . 90 LEU HD13 1 1
18 37095 1 1 90 LEU HD21 H -3.859 7.199 11.209 1.00 . A A . 90 LEU HD21 1 1
18 37096 1 1 90 LEU HD22 H -2.675 8.449 11.593 1.00 . A A . 90 LEU HD22 1 1
18 37097 1 1 90 LEU HD23 H -4.029 8.816 10.524 1.00 . A A . 90 LEU HD23 1 1
18 37098 1 1 90 LEU HG H -5.457 8.081 12.599 1.00 . A A . 90 LEU HG 1 1
18 37099 1 1 90 LEU N N -3.828 8.668 16.333 1.00 . A A . 90 LEU N 1 1
18 37100 1 1 90 LEU O O -4.464 5.940 15.399 1.00 . A A . 90 LEU O 1 1
18 37101 1 1 91 ILE C C -8.017 5.228 14.142 1.00 . A A . 91 ILE C 1 1
18 37102 1 1 91 ILE CA C -7.205 5.535 15.396 1.00 . A A . 91 ILE CA 1 1
18 37103 1 1 91 ILE CB C -8.138 5.494 16.621 1.00 . A A . 91 ILE CB 1 1
18 37104 1 1 91 ILE CD1 C -7.323 7.030 18.480 1.00 . A A . 91 ILE CD1 1 1
18 37105 1 1 91 ILE CG1 C -7.327 5.628 17.912 1.00 . A A . 91 ILE CG1 1 1
18 37106 1 1 91 ILE CG2 C -8.946 4.205 16.628 1.00 . A A . 91 ILE CG2 1 1
18 37107 1 1 91 ILE H H -7.068 7.637 15.196 1.00 . A A . 91 ILE H 1 1
18 37108 1 1 91 ILE HA H -6.449 4.773 15.518 1.00 . A A . 91 ILE HA 1 1
18 37109 1 1 91 ILE HB H -8.827 6.322 16.549 1.00 . A A . 91 ILE HB 1 1
18 37110 1 1 91 ILE HD11 H -7.887 7.683 17.830 1.00 . A A . 91 ILE HD11 1 1
18 37111 1 1 91 ILE HD12 H -7.776 7.023 19.461 1.00 . A A . 91 ILE HD12 1 1
18 37112 1 1 91 ILE HD13 H -6.307 7.386 18.554 1.00 . A A . 91 ILE HD13 1 1
18 37113 1 1 91 ILE HG12 H -7.740 4.969 18.659 1.00 . A A . 91 ILE HG12 1 1
18 37114 1 1 91 ILE HG13 H -6.303 5.346 17.715 1.00 . A A . 91 ILE HG13 1 1
18 37115 1 1 91 ILE HG21 H -8.282 3.363 16.500 1.00 . A A . 91 ILE HG21 1 1
18 37116 1 1 91 ILE HG22 H -9.466 4.112 17.570 1.00 . A A . 91 ILE HG22 1 1
18 37117 1 1 91 ILE HG23 H -9.663 4.225 15.821 1.00 . A A . 91 ILE HG23 1 1
18 37118 1 1 91 ILE N N -6.531 6.823 15.283 1.00 . A A . 91 ILE N 1 1
18 37119 1 1 91 ILE O O -8.840 6.035 13.710 1.00 . A A . 91 ILE O 1 1
18 37120 1 1 92 SER C C -9.605 2.656 12.695 1.00 . A A . 92 SER C 1 1
18 37121 1 1 92 SER CA C -8.489 3.641 12.358 1.00 . A A . 92 SER CA 1 1
18 37122 1 1 92 SER CB C -7.516 3.006 11.363 1.00 . A A . 92 SER CB 1 1
18 37123 1 1 92 SER H H -7.113 3.454 13.957 1.00 . A A . 92 SER H 1 1
18 37124 1 1 92 SER HA H -8.925 4.521 11.911 1.00 . A A . 92 SER HA 1 1
18 37125 1 1 92 SER HB2 H -7.227 3.741 10.628 1.00 . A A . 92 SER HB2 1 1
18 37126 1 1 92 SER HB3 H -6.640 2.660 11.891 1.00 . A A . 92 SER HB3 1 1
18 37127 1 1 92 SER HG H -8.171 1.161 11.300 1.00 . A A . 92 SER HG 1 1
18 37128 1 1 92 SER N N -7.781 4.055 13.564 1.00 . A A . 92 SER N 1 1
18 37129 1 1 92 SER O O -9.359 1.596 13.270 1.00 . A A . 92 SER O 1 1
18 37130 1 1 92 SER OG O -8.112 1.906 10.698 1.00 . A A . 92 SER OG 1 1
18 37131 1 1 93 TRP C C -12.431 1.443 11.325 1.00 . A A . 93 TRP C 1 1
18 37132 1 1 93 TRP CA C -11.986 2.163 12.594 1.00 . A A . 93 TRP CA 1 1
18 37133 1 1 93 TRP CB C -13.140 2.994 13.156 1.00 . A A . 93 TRP CB 1 1
18 37134 1 1 93 TRP CD1 C -12.367 5.324 13.892 1.00 . A A . 93 TRP CD1 1 1
18 37135 1 1 93 TRP CD2 C -12.545 3.843 15.562 1.00 . A A . 93 TRP CD2 1 1
18 37136 1 1 93 TRP CE2 C -12.115 5.073 16.096 1.00 . A A . 93 TRP CE2 1 1
18 37137 1 1 93 TRP CE3 C -12.730 2.761 16.427 1.00 . A A . 93 TRP CE3 1 1
18 37138 1 1 93 TRP CG C -12.701 4.025 14.151 1.00 . A A . 93 TRP CG 1 1
18 37139 1 1 93 TRP CH2 C -12.055 4.172 18.279 1.00 . A A . 93 TRP CH2 1 1
18 37140 1 1 93 TRP CZ2 C -11.867 5.248 17.455 1.00 . A A . 93 TRP CZ2 1 1
18 37141 1 1 93 TRP CZ3 C -12.482 2.936 17.776 1.00 . A A . 93 TRP CZ3 1 1
18 37142 1 1 93 TRP H H -10.963 3.872 11.875 1.00 . A A . 93 TRP H 1 1
18 37143 1 1 93 TRP HA H -11.693 1.426 13.328 1.00 . A A . 93 TRP HA 1 1
18 37144 1 1 93 TRP HB2 H -13.637 3.504 12.345 1.00 . A A . 93 TRP HB2 1 1
18 37145 1 1 93 TRP HB3 H -13.842 2.335 13.646 1.00 . A A . 93 TRP HB3 1 1
18 37146 1 1 93 TRP HD1 H -12.381 5.771 12.909 1.00 . A A . 93 TRP HD1 1 1
18 37147 1 1 93 TRP HE1 H -11.735 6.897 15.132 1.00 . A A . 93 TRP HE1 1 1
18 37148 1 1 93 TRP HE3 H -13.058 1.800 16.058 1.00 . A A . 93 TRP HE3 1 1
18 37149 1 1 93 TRP HH2 H -11.874 4.263 19.339 1.00 . A A . 93 TRP HH2 1 1
18 37150 1 1 93 TRP HZ2 H -11.538 6.195 17.859 1.00 . A A . 93 TRP HZ2 1 1
18 37151 1 1 93 TRP HZ3 H -12.619 2.111 18.459 1.00 . A A . 93 TRP HZ3 1 1
18 37152 1 1 93 TRP N N -10.831 3.014 12.331 1.00 . A A . 93 TRP N 1 1
18 37153 1 1 93 TRP NE1 N -12.013 5.960 15.057 1.00 . A A . 93 TRP NE1 1 1
18 37154 1 1 93 TRP O O -12.901 2.071 10.377 1.00 . A A . 93 TRP O 1 1
18 37155 1 1 94 ASN C C -12.316 -2.150 10.381 1.00 . A A . 94 ASN C 1 1
18 37156 1 1 94 ASN CA C -12.668 -0.682 10.162 1.00 . A A . 94 ASN CA 1 1
18 37157 1 1 94 ASN CB C -11.980 -0.163 8.898 1.00 . A A . 94 ASN CB 1 1
18 37158 1 1 94 ASN CG C -12.955 0.054 7.757 1.00 . A A . 94 ASN CG 1 1
18 37159 1 1 94 ASN H H -11.901 -0.321 12.102 1.00 . A A . 94 ASN H 1 1
18 37160 1 1 94 ASN HA H -13.737 -0.594 10.041 1.00 . A A . 94 ASN HA 1 1
18 37161 1 1 94 ASN HB2 H -11.499 0.779 9.118 1.00 . A A . 94 ASN HB2 1 1
18 37162 1 1 94 ASN HB3 H -11.236 -0.878 8.581 1.00 . A A . 94 ASN HB3 1 1
18 37163 1 1 94 ASN HD21 H -11.540 -0.392 6.432 1.00 . A A . 94 ASN HD21 1 1
18 37164 1 1 94 ASN HD22 H -13.088 0.004 5.774 1.00 . A A . 94 ASN HD22 1 1
18 37165 1 1 94 ASN N N -12.281 0.123 11.315 1.00 . A A . 94 ASN N 1 1
18 37166 1 1 94 ASN ND2 N -12.480 -0.130 6.530 1.00 . A A . 94 ASN ND2 1 1
18 37167 1 1 94 ASN O O -11.275 -2.487 10.944 1.00 . A A . 94 ASN O 1 1
18 37168 1 1 94 ASN OD1 O -14.121 0.382 7.975 1.00 . A A . 94 ASN OD1 1 1
18 37169 1 1 95 PRO C C -11.883 -5.009 9.168 1.00 . A A . 95 PRO C 1 1
18 37170 1 1 95 PRO CA C -13.009 -4.492 10.057 1.00 . A A . 95 PRO CA 1 1
18 37171 1 1 95 PRO CB C -14.353 -5.074 9.611 1.00 . A A . 95 PRO CB 1 1
18 37172 1 1 95 PRO CD C -14.467 -2.715 9.243 1.00 . A A . 95 PRO CD 1 1
18 37173 1 1 95 PRO CG C -14.932 -4.041 8.707 1.00 . A A . 95 PRO CG 1 1
18 37174 1 1 95 PRO HA H -12.815 -4.774 11.082 1.00 . A A . 95 PRO HA 1 1
18 37175 1 1 95 PRO HB2 H -14.189 -6.008 9.091 1.00 . A A . 95 PRO HB2 1 1
18 37176 1 1 95 PRO HB3 H -14.981 -5.241 10.473 1.00 . A A . 95 PRO HB3 1 1
18 37177 1 1 95 PRO HD2 H -14.299 -2.019 8.435 1.00 . A A . 95 PRO HD2 1 1
18 37178 1 1 95 PRO HD3 H -15.188 -2.317 9.942 1.00 . A A . 95 PRO HD3 1 1
18 37179 1 1 95 PRO HG2 H -14.568 -4.187 7.702 1.00 . A A . 95 PRO HG2 1 1
18 37180 1 1 95 PRO HG3 H -16.010 -4.097 8.729 1.00 . A A . 95 PRO HG3 1 1
18 37181 1 1 95 PRO N N -13.204 -3.046 9.924 1.00 . A A . 95 PRO N 1 1
18 37182 1 1 95 PRO O O -11.817 -4.684 7.982 1.00 . A A . 95 PRO O 1 1
18 37183 1 1 96 ASP C C -10.370 -7.265 7.865 1.00 . A A . 96 ASP C 1 1
18 37184 1 1 96 ASP CA C -9.879 -6.380 9.006 1.00 . A A . 96 ASP CA 1 1
18 37185 1 1 96 ASP CB C -8.976 -7.186 9.941 1.00 . A A . 96 ASP CB 1 1
18 37186 1 1 96 ASP CG C -9.568 -8.536 10.296 1.00 . A A . 96 ASP CG 1 1
18 37187 1 1 96 ASP H H -11.108 -6.039 10.696 1.00 . A A . 96 ASP H 1 1
18 37188 1 1 96 ASP HA H -9.311 -5.561 8.591 1.00 . A A . 96 ASP HA 1 1
18 37189 1 1 96 ASP HB2 H -8.022 -7.347 9.460 1.00 . A A . 96 ASP HB2 1 1
18 37190 1 1 96 ASP HB3 H -8.824 -6.628 10.854 1.00 . A A . 96 ASP HB3 1 1
18 37191 1 1 96 ASP N N -11.001 -5.816 9.747 1.00 . A A . 96 ASP N 1 1
18 37192 1 1 96 ASP O O -9.643 -7.518 6.905 1.00 . A A . 96 ASP O 1 1
18 37193 1 1 96 ASP OD1 O -10.464 -8.581 11.165 1.00 . A A . 96 ASP OD1 1 1
18 37194 1 1 96 ASP OD2 O -9.136 -9.547 9.703 1.00 . A A . 96 ASP OD2 1 1
18 37195 1 1 97 SER C C -13.274 -7.852 6.174 1.00 . A A . 97 SER C 1 1
18 37196 1 1 97 SER CA C -12.196 -8.595 6.958 1.00 . A A . 97 SER CA 1 1
18 37197 1 1 97 SER CB C -12.791 -9.849 7.601 1.00 . A A . 97 SER CB 1 1
18 37198 1 1 97 SER H H -12.140 -7.496 8.767 1.00 . A A . 97 SER H 1 1
18 37199 1 1 97 SER HA H -11.410 -8.887 6.278 1.00 . A A . 97 SER HA 1 1
18 37200 1 1 97 SER HB2 H -12.946 -9.672 8.654 1.00 . A A . 97 SER HB2 1 1
18 37201 1 1 97 SER HB3 H -13.737 -10.077 7.131 1.00 . A A . 97 SER HB3 1 1
18 37202 1 1 97 SER HG H -11.536 -11.184 8.295 1.00 . A A . 97 SER HG 1 1
18 37203 1 1 97 SER N N -11.609 -7.733 7.978 1.00 . A A . 97 SER N 1 1
18 37204 1 1 97 SER O O -14.065 -8.460 5.455 1.00 . A A . 97 SER O 1 1
18 37205 1 1 97 SER OG O -11.925 -10.960 7.447 1.00 . A A . 97 SER OG 1 1
18 37206 1 1 98 GLY C C -14.232 -5.924 4.118 1.00 . A A . 98 GLY C 1 1
18 37207 1 1 98 GLY CA C -14.281 -5.724 5.620 1.00 . A A . 98 GLY CA 1 1
18 37208 1 1 98 GLY H H -12.642 -6.099 6.907 1.00 . A A . 98 GLY H 1 1
18 37209 1 1 98 GLY HA2 H -15.266 -5.989 5.976 1.00 . A A . 98 GLY HA2 1 1
18 37210 1 1 98 GLY HA3 H -14.098 -4.683 5.839 1.00 . A A . 98 GLY HA3 1 1
18 37211 1 1 98 GLY N N -13.298 -6.530 6.320 1.00 . A A . 98 GLY N 1 1
18 37212 1 1 98 GLY O O -14.830 -6.861 3.590 1.00 . A A . 98 GLY O 1 1
18 37213 1 1 99 ALA C C -11.930 -5.148 1.554 1.00 . A A . 99 ALA C 1 1
18 37214 1 1 99 ALA CA C -13.395 -5.123 1.978 1.00 . A A . 99 ALA CA 1 1
18 37215 1 1 99 ALA CB C -14.118 -3.958 1.318 1.00 . A A . 99 ALA CB 1 1
18 37216 1 1 99 ALA H H -13.066 -4.314 3.906 1.00 . A A . 99 ALA H 1 1
18 37217 1 1 99 ALA HA H -13.868 -6.039 1.655 1.00 . A A . 99 ALA HA 1 1
18 37218 1 1 99 ALA HB1 H -13.665 -3.752 0.359 1.00 . A A . 99 ALA HB1 1 1
18 37219 1 1 99 ALA HB2 H -15.157 -4.213 1.179 1.00 . A A . 99 ALA HB2 1 1
18 37220 1 1 99 ALA HB3 H -14.042 -3.085 1.948 1.00 . A A . 99 ALA HB3 1 1
18 37221 1 1 99 ALA N N -13.519 -5.039 3.428 1.00 . A A . 99 ALA N 1 1
18 37222 1 1 99 ALA O O -11.036 -4.744 2.298 1.00 . A A . 99 ALA O 1 1
18 37223 1 1 100 PRO C C -9.731 -4.352 -0.535 1.00 . A A . 100 PRO C 1 1
18 37224 1 1 100 PRO CA C -10.320 -5.723 -0.221 1.00 . A A . 100 PRO CA 1 1
18 37225 1 1 100 PRO CB C -10.512 -6.530 -1.507 1.00 . A A . 100 PRO CB 1 1
18 37226 1 1 100 PRO CD C -12.693 -6.132 -0.611 1.00 . A A . 100 PRO CD 1 1
18 37227 1 1 100 PRO CG C -11.930 -6.289 -1.897 1.00 . A A . 100 PRO CG 1 1
18 37228 1 1 100 PRO HA H -9.656 -6.255 0.445 1.00 . A A . 100 PRO HA 1 1
18 37229 1 1 100 PRO HB2 H -9.827 -6.175 -2.264 1.00 . A A . 100 PRO HB2 1 1
18 37230 1 1 100 PRO HB3 H -10.330 -7.576 -1.310 1.00 . A A . 100 PRO HB3 1 1
18 37231 1 1 100 PRO HD2 H -13.492 -5.416 -0.731 1.00 . A A . 100 PRO HD2 1 1
18 37232 1 1 100 PRO HD3 H -13.084 -7.085 -0.286 1.00 . A A . 100 PRO HD3 1 1
18 37233 1 1 100 PRO HG2 H -12.000 -5.388 -2.487 1.00 . A A . 100 PRO HG2 1 1
18 37234 1 1 100 PRO HG3 H -12.305 -7.134 -2.455 1.00 . A A . 100 PRO HG3 1 1
18 37235 1 1 100 PRO N N -11.676 -5.634 0.330 1.00 . A A . 100 PRO N 1 1
18 37236 1 1 100 PRO O O -8.586 -4.064 -0.187 1.00 . A A . 100 PRO O 1 1
18 37237 1 1 101 ARG C C -9.902 -1.301 -0.315 1.00 . A A . 101 ARG C 1 1
18 37238 1 1 101 ARG CA C -10.076 -2.170 -1.557 1.00 . A A . 101 ARG CA 1 1
18 37239 1 1 101 ARG CB C -11.077 -1.519 -2.513 1.00 . A A . 101 ARG CB 1 1
18 37240 1 1 101 ARG CD C -13.398 -0.627 -2.878 1.00 . A A . 101 ARG CD 1 1
18 37241 1 1 101 ARG CG C -12.418 -1.207 -1.870 1.00 . A A . 101 ARG CG 1 1
18 37242 1 1 101 ARG CZ C -15.551 -1.266 -3.877 1.00 . A A . 101 ARG CZ 1 1
18 37243 1 1 101 ARG H H -11.423 -3.799 -1.445 1.00 . A A . 101 ARG H 1 1
18 37244 1 1 101 ARG HA H -9.122 -2.260 -2.055 1.00 . A A . 101 ARG HA 1 1
18 37245 1 1 101 ARG HB2 H -10.656 -0.595 -2.881 1.00 . A A . 101 ARG HB2 1 1
18 37246 1 1 101 ARG HB3 H -11.247 -2.184 -3.345 1.00 . A A . 101 ARG HB3 1 1
18 37247 1 1 101 ARG HD2 H -13.883 0.231 -2.436 1.00 . A A . 101 ARG HD2 1 1
18 37248 1 1 101 ARG HD3 H -12.850 -0.317 -3.755 1.00 . A A . 101 ARG HD3 1 1
18 37249 1 1 101 ARG HE H -14.244 -2.541 -3.075 1.00 . A A . 101 ARG HE 1 1
18 37250 1 1 101 ARG HG2 H -12.833 -2.118 -1.464 1.00 . A A . 101 ARG HG2 1 1
18 37251 1 1 101 ARG HG3 H -12.268 -0.492 -1.074 1.00 . A A . 101 ARG HG3 1 1
18 37252 1 1 101 ARG HH11 H -15.152 0.714 -3.912 1.00 . A A . 101 ARG HH11 1 1
18 37253 1 1 101 ARG HH12 H -16.667 0.250 -4.613 1.00 . A A . 101 ARG HH12 1 1
18 37254 1 1 101 ARG HH21 H -16.236 -3.164 -3.996 1.00 . A A . 101 ARG HH21 1 1
18 37255 1 1 101 ARG HH22 H -17.283 -1.956 -4.659 1.00 . A A . 101 ARG HH22 1 1
18 37256 1 1 101 ARG N N -10.520 -3.511 -1.195 1.00 . A A . 101 ARG N 1 1
18 37257 1 1 101 ARG NE N -14.416 -1.597 -3.272 1.00 . A A . 101 ARG NE 1 1
18 37258 1 1 101 ARG NH1 N -15.812 0.004 -4.156 1.00 . A A . 101 ARG NH1 1 1
18 37259 1 1 101 ARG NH2 N -16.429 -2.206 -4.204 1.00 . A A . 101 ARG NH2 1 1
18 37260 1 1 101 ARG O O -9.036 -0.427 -0.271 1.00 . A A . 101 ARG O 1 1
18 37261 1 1 102 THR C C -9.439 -1.162 2.751 1.00 . A A . 102 THR C 1 1
18 37262 1 1 102 THR CA C -10.672 -0.788 1.937 1.00 . A A . 102 THR CA 1 1
18 37263 1 1 102 THR CB C -11.930 -1.015 2.796 1.00 . A A . 102 THR CB 1 1
18 37264 1 1 102 THR CG2 C -13.167 -0.472 2.098 1.00 . A A . 102 THR CG2 1 1
18 37265 1 1 102 THR H H -11.400 -2.258 0.600 1.00 . A A . 102 THR H 1 1
18 37266 1 1 102 THR HA H -10.619 0.261 1.683 1.00 . A A . 102 THR HA 1 1
18 37267 1 1 102 THR HB H -11.805 -0.493 3.734 1.00 . A A . 102 THR HB 1 1
18 37268 1 1 102 THR HG1 H -11.442 -2.700 3.698 1.00 . A A . 102 THR HG1 1 1
18 37269 1 1 102 THR HG21 H -12.980 0.538 1.768 1.00 . A A . 102 THR HG21 1 1
18 37270 1 1 102 THR HG22 H -14.000 -0.478 2.785 1.00 . A A . 102 THR HG22 1 1
18 37271 1 1 102 THR HG23 H -13.400 -1.092 1.245 1.00 . A A . 102 THR HG23 1 1
18 37272 1 1 102 THR N N -10.732 -1.548 0.695 1.00 . A A . 102 THR N 1 1
18 37273 1 1 102 THR O O -8.723 -0.293 3.249 1.00 . A A . 102 THR O 1 1
18 37274 1 1 102 THR OG1 O -12.098 -2.413 3.058 1.00 . A A . 102 THR OG1 1 1
18 37275 1 1 103 LYS C C -6.744 -2.627 2.915 1.00 . A A . 103 LYS C 1 1
18 37276 1 1 103 LYS CA C -8.048 -2.953 3.637 1.00 . A A . 103 LYS CA 1 1
18 37277 1 1 103 LYS CB C -8.161 -4.464 3.852 1.00 . A A . 103 LYS CB 1 1
18 37278 1 1 103 LYS CD C -8.074 -6.766 2.850 1.00 . A A . 103 LYS CD 1 1
18 37279 1 1 103 LYS CE C -6.708 -7.423 2.726 1.00 . A A . 103 LYS CE 1 1
18 37280 1 1 103 LYS CG C -8.000 -5.273 2.577 1.00 . A A . 103 LYS CG 1 1
18 37281 1 1 103 LYS H H -9.803 -3.107 2.464 1.00 . A A . 103 LYS H 1 1
18 37282 1 1 103 LYS HA H -8.046 -2.460 4.598 1.00 . A A . 103 LYS HA 1 1
18 37283 1 1 103 LYS HB2 H -7.397 -4.774 4.550 1.00 . A A . 103 LYS HB2 1 1
18 37284 1 1 103 LYS HB3 H -9.132 -4.684 4.273 1.00 . A A . 103 LYS HB3 1 1
18 37285 1 1 103 LYS HD2 H -8.446 -6.922 3.852 1.00 . A A . 103 LYS HD2 1 1
18 37286 1 1 103 LYS HD3 H -8.748 -7.221 2.139 1.00 . A A . 103 LYS HD3 1 1
18 37287 1 1 103 LYS HE2 H -5.950 -6.701 2.990 1.00 . A A . 103 LYS HE2 1 1
18 37288 1 1 103 LYS HE3 H -6.662 -8.259 3.409 1.00 . A A . 103 LYS HE3 1 1
18 37289 1 1 103 LYS HG2 H -8.788 -5.005 1.889 1.00 . A A . 103 LYS HG2 1 1
18 37290 1 1 103 LYS HG3 H -7.041 -5.044 2.135 1.00 . A A . 103 LYS HG3 1 1
18 37291 1 1 103 LYS HZ1 H -7.348 -8.011 0.827 1.00 . A A . 103 LYS HZ1 1 1
18 37292 1 1 103 LYS HZ2 H -5.977 -8.838 1.374 1.00 . A A . 103 LYS HZ2 1 1
18 37293 1 1 103 LYS HZ3 H -5.842 -7.241 0.834 1.00 . A A . 103 LYS HZ3 1 1
18 37294 1 1 103 LYS N N -9.196 -2.462 2.884 1.00 . A A . 103 LYS N 1 1
18 37295 1 1 103 LYS NZ N -6.451 -7.912 1.343 1.00 . A A . 103 LYS NZ 1 1
18 37296 1 1 103 LYS O O -5.727 -2.345 3.548 1.00 . A A . 103 LYS O 1 1
18 37297 1 1 104 MET C C -5.258 -0.890 0.843 1.00 . A A . 104 MET C 1 1
18 37298 1 1 104 MET CA C -5.604 -2.374 0.780 1.00 . A A . 104 MET CA 1 1
18 37299 1 1 104 MET CB C -5.837 -2.795 -0.672 1.00 . A A . 104 MET CB 1 1
18 37300 1 1 104 MET CE C -2.443 -4.341 -0.697 1.00 . A A . 104 MET CE 1 1
18 37301 1 1 104 MET CG C -4.575 -2.774 -1.521 1.00 . A A . 104 MET CG 1 1
18 37302 1 1 104 MET H H -7.623 -2.899 1.139 1.00 . A A . 104 MET H 1 1
18 37303 1 1 104 MET HA H -4.778 -2.942 1.182 1.00 . A A . 104 MET HA 1 1
18 37304 1 1 104 MET HB2 H -6.236 -3.798 -0.685 1.00 . A A . 104 MET HB2 1 1
18 37305 1 1 104 MET HB3 H -6.555 -2.123 -1.118 1.00 . A A . 104 MET HB3 1 1
18 37306 1 1 104 MET HE1 H -2.024 -3.345 -0.728 1.00 . A A . 104 MET HE1 1 1
18 37307 1 1 104 MET HE2 H -2.737 -4.576 0.316 1.00 . A A . 104 MET HE2 1 1
18 37308 1 1 104 MET HE3 H -1.705 -5.054 -1.032 1.00 . A A . 104 MET HE3 1 1
18 37309 1 1 104 MET HG2 H -4.813 -2.351 -2.485 1.00 . A A . 104 MET HG2 1 1
18 37310 1 1 104 MET HG3 H -3.839 -2.154 -1.030 1.00 . A A . 104 MET HG3 1 1
18 37311 1 1 104 MET N N -6.782 -2.668 1.587 1.00 . A A . 104 MET N 1 1
18 37312 1 1 104 MET O O -4.097 -0.520 1.024 1.00 . A A . 104 MET O 1 1
18 37313 1 1 104 MET SD S -3.877 -4.418 -1.767 1.00 . A A . 104 MET SD 1 1
18 37314 1 1 105 LEU C C -5.381 1.821 2.024 1.00 . A A . 105 LEU C 1 1
18 37315 1 1 105 LEU CA C -6.073 1.401 0.732 1.00 . A A . 105 LEU CA 1 1
18 37316 1 1 105 LEU CB C -7.416 2.123 0.601 1.00 . A A . 105 LEU CB 1 1
18 37317 1 1 105 LEU CD1 C -7.776 1.660 -1.836 1.00 . A A . 105 LEU CD1 1 1
18 37318 1 1 105 LEU CD2 C -9.019 3.523 -0.723 1.00 . A A . 105 LEU CD2 1 1
18 37319 1 1 105 LEU CG C -7.716 2.739 -0.766 1.00 . A A . 105 LEU CG 1 1
18 37320 1 1 105 LEU H H -7.173 -0.398 0.551 1.00 . A A . 105 LEU H 1 1
18 37321 1 1 105 LEU HA H -5.445 1.672 -0.103 1.00 . A A . 105 LEU HA 1 1
18 37322 1 1 105 LEU HB2 H -8.196 1.411 0.822 1.00 . A A . 105 LEU HB2 1 1
18 37323 1 1 105 LEU HB3 H -7.436 2.916 1.334 1.00 . A A . 105 LEU HB3 1 1
18 37324 1 1 105 LEU HD11 H -8.807 1.444 -2.072 1.00 . A A . 105 LEU HD11 1 1
18 37325 1 1 105 LEU HD12 H -7.295 0.764 -1.472 1.00 . A A . 105 LEU HD12 1 1
18 37326 1 1 105 LEU HD13 H -7.267 2.005 -2.724 1.00 . A A . 105 LEU HD13 1 1
18 37327 1 1 105 LEU HD21 H -8.825 4.557 -0.964 1.00 . A A . 105 LEU HD21 1 1
18 37328 1 1 105 LEU HD22 H -9.445 3.458 0.268 1.00 . A A . 105 LEU HD22 1 1
18 37329 1 1 105 LEU HD23 H -9.713 3.108 -1.440 1.00 . A A . 105 LEU HD23 1 1
18 37330 1 1 105 LEU HG H -6.921 3.423 -1.028 1.00 . A A . 105 LEU HG 1 1
18 37331 1 1 105 LEU N N -6.271 -0.044 0.692 1.00 . A A . 105 LEU N 1 1
18 37332 1 1 105 LEU O O -4.648 2.809 2.055 1.00 . A A . 105 LEU O 1 1
18 37333 1 1 106 TYR C C -3.494 1.313 4.302 1.00 . A A . 106 TYR C 1 1
18 37334 1 1 106 TYR CA C -5.017 1.356 4.385 1.00 . A A . 106 TYR CA 1 1
18 37335 1 1 106 TYR CB C -5.510 0.360 5.436 1.00 . A A . 106 TYR CB 1 1
18 37336 1 1 106 TYR CD1 C -6.482 2.054 7.037 1.00 . A A . 106 TYR CD1 1 1
18 37337 1 1 106 TYR CD2 C -7.859 0.232 6.354 1.00 . A A . 106 TYR CD2 1 1
18 37338 1 1 106 TYR CE1 C -7.510 2.543 7.820 1.00 . A A . 106 TYR CE1 1 1
18 37339 1 1 106 TYR CE2 C -8.892 0.714 7.134 1.00 . A A . 106 TYR CE2 1 1
18 37340 1 1 106 TYR CG C -6.637 0.892 6.292 1.00 . A A . 106 TYR CG 1 1
18 37341 1 1 106 TYR CZ C -8.713 1.869 7.865 1.00 . A A . 106 TYR CZ 1 1
18 37342 1 1 106 TYR H H -6.211 0.288 3.002 1.00 . A A . 106 TYR H 1 1
18 37343 1 1 106 TYR HA H -5.322 2.351 4.674 1.00 . A A . 106 TYR HA 1 1
18 37344 1 1 106 TYR HB2 H -5.862 -0.531 4.941 1.00 . A A . 106 TYR HB2 1 1
18 37345 1 1 106 TYR HB3 H -4.690 0.102 6.090 1.00 . A A . 106 TYR HB3 1 1
18 37346 1 1 106 TYR HD1 H -5.539 2.579 6.999 1.00 . A A . 106 TYR HD1 1 1
18 37347 1 1 106 TYR HD2 H -7.996 -0.673 5.780 1.00 . A A . 106 TYR HD2 1 1
18 37348 1 1 106 TYR HE1 H -7.370 3.448 8.393 1.00 . A A . 106 TYR HE1 1 1
18 37349 1 1 106 TYR HE2 H -9.834 0.187 7.170 1.00 . A A . 106 TYR HE2 1 1
18 37350 1 1 106 TYR HH H -9.396 3.010 9.254 1.00 . A A . 106 TYR HH 1 1
18 37351 1 1 106 TYR N N -5.617 1.062 3.089 1.00 . A A . 106 TYR N 1 1
18 37352 1 1 106 TYR O O -2.803 2.087 4.963 1.00 . A A . 106 TYR O 1 1
18 37353 1 1 106 TYR OH O -9.739 2.353 8.643 1.00 . A A . 106 TYR OH 1 1
18 37354 1 1 107 SER C C -0.995 1.291 2.337 1.00 . A A . 107 SER C 1 1
18 37355 1 1 107 SER CA C -1.537 0.253 3.316 1.00 . A A . 107 SER CA 1 1
18 37356 1 1 107 SER CB C -1.202 -1.155 2.820 1.00 . A A . 107 SER CB 1 1
18 37357 1 1 107 SER H H -3.581 -0.188 2.984 1.00 . A A . 107 SER H 1 1
18 37358 1 1 107 SER HA H -1.073 0.406 4.279 1.00 . A A . 107 SER HA 1 1
18 37359 1 1 107 SER HB2 H -2.064 -1.574 2.324 1.00 . A A . 107 SER HB2 1 1
18 37360 1 1 107 SER HB3 H -0.377 -1.102 2.124 1.00 . A A . 107 SER HB3 1 1
18 37361 1 1 107 SER HG H -0.295 -1.513 4.519 1.00 . A A . 107 SER HG 1 1
18 37362 1 1 107 SER N N -2.978 0.401 3.484 1.00 . A A . 107 SER N 1 1
18 37363 1 1 107 SER O O -0.055 2.022 2.649 1.00 . A A . 107 SER O 1 1
18 37364 1 1 107 SER OG O -0.838 -2.002 3.897 1.00 . A A . 107 SER OG 1 1
18 37365 1 1 108 SER C C -1.121 3.713 0.683 1.00 . A A . 108 SER C 1 1
18 37366 1 1 108 SER CA C -1.171 2.293 0.126 1.00 . A A . 108 SER CA 1 1
18 37367 1 1 108 SER CB C -2.120 2.236 -1.072 1.00 . A A . 108 SER CB 1 1
18 37368 1 1 108 SER H H -2.339 0.739 0.964 1.00 . A A . 108 SER H 1 1
18 37369 1 1 108 SER HA H -0.180 2.010 -0.196 1.00 . A A . 108 SER HA 1 1
18 37370 1 1 108 SER HB2 H -2.447 1.219 -1.222 1.00 . A A . 108 SER HB2 1 1
18 37371 1 1 108 SER HB3 H -2.977 2.865 -0.879 1.00 . A A . 108 SER HB3 1 1
18 37372 1 1 108 SER HG H -0.925 3.445 -2.047 1.00 . A A . 108 SER HG 1 1
18 37373 1 1 108 SER N N -1.595 1.348 1.153 1.00 . A A . 108 SER N 1 1
18 37374 1 1 108 SER O O -0.190 4.469 0.403 1.00 . A A . 108 SER O 1 1
18 37375 1 1 108 SER OG O -1.479 2.688 -2.252 1.00 . A A . 108 SER OG 1 1
18 37376 1 1 109 SER C C -1.290 5.502 3.284 1.00 . A A . 109 SER C 1 1
18 37377 1 1 109 SER CA C -2.203 5.398 2.066 1.00 . A A . 109 SER CA 1 1
18 37378 1 1 109 SER CB C -3.644 5.722 2.466 1.00 . A A . 109 SER CB 1 1
18 37379 1 1 109 SER H H -2.842 3.421 1.658 1.00 . A A . 109 SER H 1 1
18 37380 1 1 109 SER HA H -1.876 6.111 1.324 1.00 . A A . 109 SER HA 1 1
18 37381 1 1 109 SER HB2 H -4.323 5.244 1.776 1.00 . A A . 109 SER HB2 1 1
18 37382 1 1 109 SER HB3 H -3.828 5.355 3.465 1.00 . A A . 109 SER HB3 1 1
18 37383 1 1 109 SER HG H -3.369 7.542 3.137 1.00 . A A . 109 SER HG 1 1
18 37384 1 1 109 SER N N -2.129 4.068 1.473 1.00 . A A . 109 SER N 1 1
18 37385 1 1 109 SER O O -0.850 6.591 3.653 1.00 . A A . 109 SER O 1 1
18 37386 1 1 109 SER OG O -3.879 7.119 2.442 1.00 . A A . 109 SER OG 1 1
18 37387 1 1 110 ARG C C 1.224 4.907 4.770 1.00 . A A . 110 ARG C 1 1
18 37388 1 1 110 ARG CA C -0.150 4.321 5.080 1.00 . A A . 110 ARG CA 1 1
18 37389 1 1 110 ARG CB C -0.001 2.883 5.582 1.00 . A A . 110 ARG CB 1 1
18 37390 1 1 110 ARG CD C 0.355 1.823 7.833 1.00 . A A . 110 ARG CD 1 1
18 37391 1 1 110 ARG CG C -0.577 2.660 6.971 1.00 . A A . 110 ARG CG 1 1
18 37392 1 1 110 ARG CZ C 0.930 3.447 9.587 1.00 . A A . 110 ARG CZ 1 1
18 37393 1 1 110 ARG H H -1.391 3.524 3.562 1.00 . A A . 110 ARG H 1 1
18 37394 1 1 110 ARG HA H -0.616 4.915 5.852 1.00 . A A . 110 ARG HA 1 1
18 37395 1 1 110 ARG HB2 H -0.508 2.220 4.896 1.00 . A A . 110 ARG HB2 1 1
18 37396 1 1 110 ARG HB3 H 1.048 2.630 5.606 1.00 . A A . 110 ARG HB3 1 1
18 37397 1 1 110 ARG HD2 H -0.238 1.245 8.525 1.00 . A A . 110 ARG HD2 1 1
18 37398 1 1 110 ARG HD3 H 0.913 1.156 7.192 1.00 . A A . 110 ARG HD3 1 1
18 37399 1 1 110 ARG HE H 2.239 2.610 8.336 1.00 . A A . 110 ARG HE 1 1
18 37400 1 1 110 ARG HG2 H -0.726 3.618 7.447 1.00 . A A . 110 ARG HG2 1 1
18 37401 1 1 110 ARG HG3 H -1.524 2.150 6.880 1.00 . A A . 110 ARG HG3 1 1
18 37402 1 1 110 ARG HH11 H -1.032 2.979 9.471 1.00 . A A . 110 ARG HH11 1 1
18 37403 1 1 110 ARG HH12 H -0.613 4.122 10.704 1.00 . A A . 110 ARG HH12 1 1
18 37404 1 1 110 ARG HH21 H 2.802 4.114 9.956 1.00 . A A . 110 ARG HH21 1 1
18 37405 1 1 110 ARG HH22 H 1.568 4.768 10.978 1.00 . A A . 110 ARG HH22 1 1
18 37406 1 1 110 ARG N N -1.010 4.360 3.904 1.00 . A A . 110 ARG N 1 1
18 37407 1 1 110 ARG NE N 1.293 2.650 8.588 1.00 . A A . 110 ARG NE 1 1
18 37408 1 1 110 ARG NH1 N -0.343 3.523 9.950 1.00 . A A . 110 ARG NH1 1 1
18 37409 1 1 110 ARG NH2 N 1.841 4.169 10.226 1.00 . A A . 110 ARG NH2 1 1
18 37410 1 1 110 ARG O O 1.808 5.614 5.591 1.00 . A A . 110 ARG O 1 1
18 37411 1 1 111 ASP C C 3.059 6.631 3.144 1.00 . A A . 111 ASP C 1 1
18 37412 1 1 111 ASP CA C 3.039 5.106 3.161 1.00 . A A . 111 ASP CA 1 1
18 37413 1 1 111 ASP CB C 3.394 4.563 1.775 1.00 . A A . 111 ASP CB 1 1
18 37414 1 1 111 ASP CG C 4.736 5.067 1.283 1.00 . A A . 111 ASP CG 1 1
18 37415 1 1 111 ASP H H 1.220 4.039 2.969 1.00 . A A . 111 ASP H 1 1
18 37416 1 1 111 ASP HA H 3.771 4.756 3.872 1.00 . A A . 111 ASP HA 1 1
18 37417 1 1 111 ASP HB2 H 3.429 3.484 1.817 1.00 . A A . 111 ASP HB2 1 1
18 37418 1 1 111 ASP HB3 H 2.634 4.868 1.071 1.00 . A A . 111 ASP HB3 1 1
18 37419 1 1 111 ASP N N 1.734 4.608 3.580 1.00 . A A . 111 ASP N 1 1
18 37420 1 1 111 ASP O O 4.021 7.254 3.593 1.00 . A A . 111 ASP O 1 1
18 37421 1 1 111 ASP OD1 O 5.764 4.441 1.618 1.00 . A A . 111 ASP OD1 1 1
18 37422 1 1 111 ASP OD2 O 4.760 6.087 0.563 1.00 . A A . 111 ASP OD2 1 1
18 37423 1 1 112 ALA C C 1.486 9.269 3.894 1.00 . A A . 112 ALA C 1 1
18 37424 1 1 112 ALA CA C 1.887 8.678 2.546 1.00 . A A . 112 ALA CA 1 1
18 37425 1 1 112 ALA CB C 0.886 9.080 1.473 1.00 . A A . 112 ALA CB 1 1
18 37426 1 1 112 ALA H H 1.257 6.675 2.279 1.00 . A A . 112 ALA H 1 1
18 37427 1 1 112 ALA HA H 2.854 9.068 2.266 1.00 . A A . 112 ALA HA 1 1
18 37428 1 1 112 ALA HB1 H 0.717 8.245 0.809 1.00 . A A . 112 ALA HB1 1 1
18 37429 1 1 112 ALA HB2 H -0.046 9.365 1.938 1.00 . A A . 112 ALA HB2 1 1
18 37430 1 1 112 ALA HB3 H 1.278 9.914 0.910 1.00 . A A . 112 ALA HB3 1 1
18 37431 1 1 112 ALA N N 1.992 7.226 2.621 1.00 . A A . 112 ALA N 1 1
18 37432 1 1 112 ALA O O 1.740 10.443 4.168 1.00 . A A . 112 ALA O 1 1
18 37433 1 1 113 LEU C C 1.563 8.805 7.059 1.00 . A A . 113 LEU C 1 1
18 37434 1 1 113 LEU CA C 0.422 8.894 6.050 1.00 . A A . 113 LEU CA 1 1
18 37435 1 1 113 LEU CB C -0.762 8.051 6.527 1.00 . A A . 113 LEU CB 1 1
18 37436 1 1 113 LEU CD1 C -3.219 7.569 6.401 1.00 . A A . 113 LEU CD1 1 1
18 37437 1 1 113 LEU CD2 C -2.423 9.780 7.257 1.00 . A A . 113 LEU CD2 1 1
18 37438 1 1 113 LEU CG C -2.150 8.644 6.283 1.00 . A A . 113 LEU CG 1 1
18 37439 1 1 113 LEU H H 0.684 7.527 4.456 1.00 . A A . 113 LEU H 1 1
18 37440 1 1 113 LEU HA H 0.110 9.924 5.968 1.00 . A A . 113 LEU HA 1 1
18 37441 1 1 113 LEU HB2 H -0.716 7.099 6.020 1.00 . A A . 113 LEU HB2 1 1
18 37442 1 1 113 LEU HB3 H -0.650 7.896 7.591 1.00 . A A . 113 LEU HB3 1 1
18 37443 1 1 113 LEU HD11 H -2.792 6.609 6.153 1.00 . A A . 113 LEU HD11 1 1
18 37444 1 1 113 LEU HD12 H -4.028 7.790 5.722 1.00 . A A . 113 LEU HD12 1 1
18 37445 1 1 113 LEU HD13 H -3.595 7.546 7.414 1.00 . A A . 113 LEU HD13 1 1
18 37446 1 1 113 LEU HD21 H -2.882 9.385 8.151 1.00 . A A . 113 LEU HD21 1 1
18 37447 1 1 113 LEU HD22 H -3.088 10.497 6.797 1.00 . A A . 113 LEU HD22 1 1
18 37448 1 1 113 LEU HD23 H -1.493 10.266 7.514 1.00 . A A . 113 LEU HD23 1 1
18 37449 1 1 113 LEU HG H -2.191 9.046 5.279 1.00 . A A . 113 LEU HG 1 1
18 37450 1 1 113 LEU N N 0.859 8.451 4.731 1.00 . A A . 113 LEU N 1 1
18 37451 1 1 113 LEU O O 1.543 9.471 8.095 1.00 . A A . 113 LEU O 1 1
18 37452 1 1 114 VAL C C 4.396 9.140 7.901 1.00 . A A . 114 VAL C 1 1
18 37453 1 1 114 VAL CA C 3.709 7.807 7.627 1.00 . A A . 114 VAL CA 1 1
18 37454 1 1 114 VAL CB C 4.734 6.829 7.022 1.00 . A A . 114 VAL CB 1 1
18 37455 1 1 114 VAL CG1 C 6.141 7.179 7.480 1.00 . A A . 114 VAL CG1 1 1
18 37456 1 1 114 VAL CG2 C 4.385 5.395 7.393 1.00 . A A . 114 VAL CG2 1 1
18 37457 1 1 114 VAL H H 2.517 7.477 5.909 1.00 . A A . 114 VAL H 1 1
18 37458 1 1 114 VAL HA H 3.357 7.395 8.561 1.00 . A A . 114 VAL HA 1 1
18 37459 1 1 114 VAL HB H 4.696 6.919 5.946 1.00 . A A . 114 VAL HB 1 1
18 37460 1 1 114 VAL HG11 H 6.801 6.347 7.281 1.00 . A A . 114 VAL HG11 1 1
18 37461 1 1 114 VAL HG12 H 6.488 8.051 6.945 1.00 . A A . 114 VAL HG12 1 1
18 37462 1 1 114 VAL HG13 H 6.134 7.386 8.540 1.00 . A A . 114 VAL HG13 1 1
18 37463 1 1 114 VAL HG21 H 3.521 5.391 8.041 1.00 . A A . 114 VAL HG21 1 1
18 37464 1 1 114 VAL HG22 H 4.166 4.835 6.497 1.00 . A A . 114 VAL HG22 1 1
18 37465 1 1 114 VAL HG23 H 5.221 4.942 7.906 1.00 . A A . 114 VAL HG23 1 1
18 37466 1 1 114 VAL N N 2.558 7.980 6.749 1.00 . A A . 114 VAL N 1 1
18 37467 1 1 114 VAL O O 4.581 9.547 9.049 1.00 . A A . 114 VAL O 1 1
18 37468 1 1 115 PRO C C 4.524 12.236 7.421 1.00 . A A . 115 PRO C 1 1
18 37469 1 1 115 PRO CA C 5.457 11.137 6.923 1.00 . A A . 115 PRO CA 1 1
18 37470 1 1 115 PRO CB C 5.896 11.420 5.484 1.00 . A A . 115 PRO CB 1 1
18 37471 1 1 115 PRO CD C 4.597 9.414 5.426 1.00 . A A . 115 PRO CD 1 1
18 37472 1 1 115 PRO CG C 4.944 10.647 4.638 1.00 . A A . 115 PRO CG 1 1
18 37473 1 1 115 PRO HA H 6.326 11.087 7.563 1.00 . A A . 115 PRO HA 1 1
18 37474 1 1 115 PRO HB2 H 5.830 12.480 5.286 1.00 . A A . 115 PRO HB2 1 1
18 37475 1 1 115 PRO HB3 H 6.912 11.084 5.341 1.00 . A A . 115 PRO HB3 1 1
18 37476 1 1 115 PRO HD2 H 3.572 9.126 5.245 1.00 . A A . 115 PRO HD2 1 1
18 37477 1 1 115 PRO HD3 H 5.268 8.605 5.176 1.00 . A A . 115 PRO HD3 1 1
18 37478 1 1 115 PRO HG2 H 4.058 11.234 4.452 1.00 . A A . 115 PRO HG2 1 1
18 37479 1 1 115 PRO HG3 H 5.418 10.375 3.707 1.00 . A A . 115 PRO HG3 1 1
18 37480 1 1 115 PRO N N 4.785 9.838 6.824 1.00 . A A . 115 PRO N 1 1
18 37481 1 1 115 PRO O O 4.941 13.132 8.156 1.00 . A A . 115 PRO O 1 1
18 37482 1 1 116 LEU C C 2.003 13.072 8.922 1.00 . A A . 116 LEU C 1 1
18 37483 1 1 116 LEU CA C 2.268 13.151 7.422 1.00 . A A . 116 LEU CA 1 1
18 37484 1 1 116 LEU CB C 0.965 12.940 6.650 1.00 . A A . 116 LEU CB 1 1
18 37485 1 1 116 LEU CD1 C -0.038 15.237 6.676 1.00 . A A . 116 LEU CD1 1 1
18 37486 1 1 116 LEU CD2 C -1.523 13.229 6.532 1.00 . A A . 116 LEU CD2 1 1
18 37487 1 1 116 LEU CG C -0.226 13.788 7.099 1.00 . A A . 116 LEU CG 1 1
18 37488 1 1 116 LEU H H 2.989 11.425 6.431 1.00 . A A . 116 LEU H 1 1
18 37489 1 1 116 LEU HA H 2.661 14.129 7.189 1.00 . A A . 116 LEU HA 1 1
18 37490 1 1 116 LEU HB2 H 1.156 13.163 5.611 1.00 . A A . 116 LEU HB2 1 1
18 37491 1 1 116 LEU HB3 H 0.687 11.900 6.748 1.00 . A A . 116 LEU HB3 1 1
18 37492 1 1 116 LEU HD11 H 0.063 15.289 5.603 1.00 . A A . 116 LEU HD11 1 1
18 37493 1 1 116 LEU HD12 H 0.852 15.635 7.142 1.00 . A A . 116 LEU HD12 1 1
18 37494 1 1 116 LEU HD13 H -0.896 15.816 6.986 1.00 . A A . 116 LEU HD13 1 1
18 37495 1 1 116 LEU HD21 H -1.338 12.816 5.552 1.00 . A A . 116 LEU HD21 1 1
18 37496 1 1 116 LEU HD22 H -2.253 14.021 6.457 1.00 . A A . 116 LEU HD22 1 1
18 37497 1 1 116 LEU HD23 H -1.897 12.455 7.186 1.00 . A A . 116 LEU HD23 1 1
18 37498 1 1 116 LEU HG H -0.292 13.762 8.178 1.00 . A A . 116 LEU HG 1 1
18 37499 1 1 116 LEU N N 3.261 12.162 7.016 1.00 . A A . 116 LEU N 1 1
18 37500 1 1 116 LEU O O 1.962 14.092 9.611 1.00 . A A . 116 LEU O 1 1
18 37501 1 1 117 THR C C 2.825 11.192 11.570 1.00 . A A . 117 THR C 1 1
18 37502 1 1 117 THR CA C 1.564 11.641 10.841 1.00 . A A . 117 THR CA 1 1
18 37503 1 1 117 THR CB C 0.457 10.592 11.058 1.00 . A A . 117 THR CB 1 1
18 37504 1 1 117 THR CG2 C -0.811 10.981 10.314 1.00 . A A . 117 THR CG2 1 1
18 37505 1 1 117 THR H H 1.868 11.080 8.823 1.00 . A A . 117 THR H 1 1
18 37506 1 1 117 THR HA H 1.230 12.578 11.263 1.00 . A A . 117 THR HA 1 1
18 37507 1 1 117 THR HB H 0.236 10.537 12.114 1.00 . A A . 117 THR HB 1 1
18 37508 1 1 117 THR HG1 H 1.550 9.422 9.906 1.00 . A A . 117 THR HG1 1 1
18 37509 1 1 117 THR HG21 H -0.643 11.900 9.774 1.00 . A A . 117 THR HG21 1 1
18 37510 1 1 117 THR HG22 H -1.615 11.122 11.022 1.00 . A A . 117 THR HG22 1 1
18 37511 1 1 117 THR HG23 H -1.076 10.198 9.620 1.00 . A A . 117 THR HG23 1 1
18 37512 1 1 117 THR N N 1.824 11.854 9.423 1.00 . A A . 117 THR N 1 1
18 37513 1 1 117 THR O O 2.880 10.087 12.110 1.00 . A A . 117 THR O 1 1
18 37514 1 1 117 THR OG1 O 0.905 9.308 10.608 1.00 . A A . 117 THR OG1 1 1
18 37515 1 1 118 GLN C C 4.999 12.005 13.747 1.00 . A A . 118 GLN C 1 1
18 37516 1 1 118 GLN CA C 5.096 11.745 12.247 1.00 . A A . 118 GLN CA 1 1
18 37517 1 1 118 GLN CB C 6.231 12.576 11.646 1.00 . A A . 118 GLN CB 1 1
18 37518 1 1 118 GLN CD C 7.041 14.880 10.997 1.00 . A A . 118 GLN CD 1 1
18 37519 1 1 118 GLN CG C 6.030 14.076 11.791 1.00 . A A . 118 GLN CG 1 1
18 37520 1 1 118 GLN H H 3.731 12.920 11.135 1.00 . A A . 118 GLN H 1 1
18 37521 1 1 118 GLN HA H 5.305 10.698 12.088 1.00 . A A . 118 GLN HA 1 1
18 37522 1 1 118 GLN HB2 H 7.155 12.309 12.135 1.00 . A A . 118 GLN HB2 1 1
18 37523 1 1 118 GLN HB3 H 6.311 12.347 10.593 1.00 . A A . 118 GLN HB3 1 1
18 37524 1 1 118 GLN HE21 H 8.240 14.981 12.580 1.00 . A A . 118 GLN HE21 1 1
18 37525 1 1 118 GLN HE22 H 8.813 15.767 11.152 1.00 . A A . 118 GLN HE22 1 1
18 37526 1 1 118 GLN HG2 H 5.039 14.329 11.444 1.00 . A A . 118 GLN HG2 1 1
18 37527 1 1 118 GLN HG3 H 6.122 14.339 12.835 1.00 . A A . 118 GLN HG3 1 1
18 37528 1 1 118 GLN N N 3.835 12.055 11.583 1.00 . A A . 118 GLN N 1 1
18 37529 1 1 118 GLN NE2 N 8.142 15.247 11.641 1.00 . A A . 118 GLN NE2 1 1
18 37530 1 1 118 GLN O O 4.691 13.115 14.176 1.00 . A A . 118 GLN O 1 1
18 37531 1 1 118 GLN OE1 O 6.834 15.168 9.818 1.00 . A A . 118 GLN OE1 1 1
18 37532 1 1 119 GLY C C 3.873 10.652 16.551 1.00 . A A . 119 GLY C 1 1
18 37533 1 1 119 GLY CA C 5.202 11.107 15.983 1.00 . A A . 119 GLY CA 1 1
18 37534 1 1 119 GLY H H 5.506 10.108 14.141 1.00 . A A . 119 GLY H 1 1
18 37535 1 1 119 GLY HA2 H 5.992 10.517 16.424 1.00 . A A . 119 GLY HA2 1 1
18 37536 1 1 119 GLY HA3 H 5.355 12.145 16.242 1.00 . A A . 119 GLY HA3 1 1
18 37537 1 1 119 GLY N N 5.265 10.971 14.539 1.00 . A A . 119 GLY N 1 1
18 37538 1 1 119 GLY O O 3.786 10.273 17.719 1.00 . A A . 119 GLY O 1 1
18 37539 1 1 120 PHE C C 1.352 8.764 16.090 1.00 . A A . 120 PHE C 1 1
18 37540 1 1 120 PHE CA C 1.501 10.281 16.151 1.00 . A A . 120 PHE CA 1 1
18 37541 1 1 120 PHE CB C 0.435 10.945 15.277 1.00 . A A . 120 PHE CB 1 1
18 37542 1 1 120 PHE CD1 C 1.049 13.232 16.106 1.00 . A A . 120 PHE CD1 1 1
18 37543 1 1 120 PHE CD2 C 0.510 12.971 13.798 1.00 . A A . 120 PHE CD2 1 1
18 37544 1 1 120 PHE CE1 C 1.266 14.583 15.907 1.00 . A A . 120 PHE CE1 1 1
18 37545 1 1 120 PHE CE2 C 0.726 14.321 13.593 1.00 . A A . 120 PHE CE2 1 1
18 37546 1 1 120 PHE CG C 0.670 12.412 15.056 1.00 . A A . 120 PHE CG 1 1
18 37547 1 1 120 PHE CZ C 1.104 15.128 14.648 1.00 . A A . 120 PHE CZ 1 1
18 37548 1 1 120 PHE H H 2.966 11.003 14.804 1.00 . A A . 120 PHE H 1 1
18 37549 1 1 120 PHE HA H 1.368 10.603 17.172 1.00 . A A . 120 PHE HA 1 1
18 37550 1 1 120 PHE HB2 H 0.421 10.463 14.311 1.00 . A A . 120 PHE HB2 1 1
18 37551 1 1 120 PHE HB3 H -0.530 10.829 15.747 1.00 . A A . 120 PHE HB3 1 1
18 37552 1 1 120 PHE HD1 H 1.177 12.807 17.092 1.00 . A A . 120 PHE HD1 1 1
18 37553 1 1 120 PHE HD2 H 0.214 12.342 12.972 1.00 . A A . 120 PHE HD2 1 1
18 37554 1 1 120 PHE HE1 H 1.561 15.211 16.734 1.00 . A A . 120 PHE HE1 1 1
18 37555 1 1 120 PHE HE2 H 0.598 14.745 12.608 1.00 . A A . 120 PHE HE2 1 1
18 37556 1 1 120 PHE HZ H 1.273 16.182 14.490 1.00 . A A . 120 PHE HZ 1 1
18 37557 1 1 120 PHE N N 2.834 10.691 15.724 1.00 . A A . 120 PHE N 1 1
18 37558 1 1 120 PHE O O 1.792 8.126 15.133 1.00 . A A . 120 PHE O 1 1
18 37559 1 1 121 GLN C C -0.637 6.328 16.287 1.00 . A A . 121 GLN C 1 1
18 37560 1 1 121 GLN CA C 0.525 6.752 17.180 1.00 . A A . 121 GLN CA 1 1
18 37561 1 1 121 GLN CB C 0.260 6.316 18.622 1.00 . A A . 121 GLN CB 1 1
18 37562 1 1 121 GLN CD C 2.662 6.743 19.278 1.00 . A A . 121 GLN CD 1 1
18 37563 1 1 121 GLN CG C 1.203 6.950 19.632 1.00 . A A . 121 GLN CG 1 1
18 37564 1 1 121 GLN H H 0.402 8.756 17.849 1.00 . A A . 121 GLN H 1 1
18 37565 1 1 121 GLN HA H 1.426 6.273 16.829 1.00 . A A . 121 GLN HA 1 1
18 37566 1 1 121 GLN HB2 H -0.752 6.585 18.887 1.00 . A A . 121 GLN HB2 1 1
18 37567 1 1 121 GLN HB3 H 0.367 5.243 18.687 1.00 . A A . 121 GLN HB3 1 1
18 37568 1 1 121 GLN HE21 H 2.956 8.709 19.234 1.00 . A A . 121 GLN HE21 1 1
18 37569 1 1 121 GLN HE22 H 4.340 7.735 18.888 1.00 . A A . 121 GLN HE22 1 1
18 37570 1 1 121 GLN HG2 H 1.005 8.011 19.673 1.00 . A A . 121 GLN HG2 1 1
18 37571 1 1 121 GLN HG3 H 1.017 6.514 20.602 1.00 . A A . 121 GLN HG3 1 1
18 37572 1 1 121 GLN N N 0.730 8.194 17.117 1.00 . A A . 121 GLN N 1 1
18 37573 1 1 121 GLN NE2 N 3.393 7.840 19.116 1.00 . A A . 121 GLN NE2 1 1
18 37574 1 1 121 GLN O O -1.801 6.518 16.634 1.00 . A A . 121 GLN O 1 1
18 37575 1 1 121 GLN OE1 O 3.128 5.610 19.152 1.00 . A A . 121 GLN OE1 1 1
18 37576 1 1 122 GLY C C -1.654 3.835 14.355 1.00 . A A . 122 GLY C 1 1
18 37577 1 1 122 GLY CA C -1.338 5.310 14.209 1.00 . A A . 122 GLY CA 1 1
18 37578 1 1 122 GLY H H 0.635 5.625 14.910 1.00 . A A . 122 GLY H 1 1
18 37579 1 1 122 GLY HA2 H -2.237 5.880 14.387 1.00 . A A . 122 GLY HA2 1 1
18 37580 1 1 122 GLY HA3 H -1.000 5.495 13.199 1.00 . A A . 122 GLY HA3 1 1
18 37581 1 1 122 GLY N N -0.310 5.751 15.134 1.00 . A A . 122 GLY N 1 1
18 37582 1 1 122 GLY O O -0.910 2.982 13.870 1.00 . A A . 122 GLY O 1 1
18 37583 1 1 123 ILE C C -4.591 1.917 14.726 1.00 . A A . 123 ILE C 1 1
18 37584 1 1 123 ILE CA C -3.173 2.150 15.235 1.00 . A A . 123 ILE CA 1 1
18 37585 1 1 123 ILE CB C -3.103 1.760 16.723 1.00 . A A . 123 ILE CB 1 1
18 37586 1 1 123 ILE CD1 C -3.564 2.606 19.079 1.00 . A A . 123 ILE CD1 1 1
18 37587 1 1 123 ILE CG1 C -3.602 2.912 17.598 1.00 . A A . 123 ILE CG1 1 1
18 37588 1 1 123 ILE CG2 C -1.681 1.377 17.104 1.00 . A A . 123 ILE CG2 1 1
18 37589 1 1 123 ILE H H -3.312 4.256 15.388 1.00 . A A . 123 ILE H 1 1
18 37590 1 1 123 ILE HA H -2.495 1.513 14.684 1.00 . A A . 123 ILE HA 1 1
18 37591 1 1 123 ILE HB H -3.735 0.900 16.877 1.00 . A A . 123 ILE HB 1 1
18 37592 1 1 123 ILE HD11 H -3.233 1.588 19.228 1.00 . A A . 123 ILE HD11 1 1
18 37593 1 1 123 ILE HD12 H -2.879 3.281 19.569 1.00 . A A . 123 ILE HD12 1 1
18 37594 1 1 123 ILE HD13 H -4.552 2.727 19.498 1.00 . A A . 123 ILE HD13 1 1
18 37595 1 1 123 ILE HG12 H -2.988 3.781 17.424 1.00 . A A . 123 ILE HG12 1 1
18 37596 1 1 123 ILE HG13 H -4.625 3.139 17.332 1.00 . A A . 123 ILE HG13 1 1
18 37597 1 1 123 ILE HG21 H -1.664 0.355 17.452 1.00 . A A . 123 ILE HG21 1 1
18 37598 1 1 123 ILE HG22 H -1.039 1.473 16.241 1.00 . A A . 123 ILE HG22 1 1
18 37599 1 1 123 ILE HG23 H -1.329 2.030 17.889 1.00 . A A . 123 ILE HG23 1 1
18 37600 1 1 123 ILE N N -2.760 3.532 15.026 1.00 . A A . 123 ILE N 1 1
18 37601 1 1 123 ILE O O -5.476 2.750 14.922 1.00 . A A . 123 ILE O 1 1
18 37602 1 1 124 GLN C C -6.766 -0.669 14.364 1.00 . A A . 124 GLN C 1 1
18 37603 1 1 124 GLN CA C -6.112 0.434 13.538 1.00 . A A . 124 GLN CA 1 1
18 37604 1 1 124 GLN CB C -5.990 -0.010 12.079 1.00 . A A . 124 GLN CB 1 1
18 37605 1 1 124 GLN CD C -4.850 -1.529 10.413 1.00 . A A . 124 GLN CD 1 1
18 37606 1 1 124 GLN CG C -4.884 -1.026 11.842 1.00 . A A . 124 GLN CG 1 1
18 37607 1 1 124 GLN H H -4.055 0.154 13.950 1.00 . A A . 124 GLN H 1 1
18 37608 1 1 124 GLN HA H -6.731 1.317 13.585 1.00 . A A . 124 GLN HA 1 1
18 37609 1 1 124 GLN HB2 H -6.926 -0.449 11.770 1.00 . A A . 124 GLN HB2 1 1
18 37610 1 1 124 GLN HB3 H -5.789 0.857 11.467 1.00 . A A . 124 GLN HB3 1 1
18 37611 1 1 124 GLN HE21 H -3.158 -2.509 10.772 1.00 . A A . 124 GLN HE21 1 1
18 37612 1 1 124 GLN HE22 H -3.779 -2.646 9.166 1.00 . A A . 124 GLN HE22 1 1
18 37613 1 1 124 GLN HG2 H -3.934 -0.564 12.068 1.00 . A A . 124 GLN HG2 1 1
18 37614 1 1 124 GLN HG3 H -5.040 -1.867 12.501 1.00 . A A . 124 GLN HG3 1 1
18 37615 1 1 124 GLN N N -4.800 0.777 14.074 1.00 . A A . 124 GLN N 1 1
18 37616 1 1 124 GLN NE2 N -3.825 -2.306 10.083 1.00 . A A . 124 GLN NE2 1 1
18 37617 1 1 124 GLN O O -6.206 -1.752 14.525 1.00 . A A . 124 GLN O 1 1
18 37618 1 1 124 GLN OE1 O -5.735 -1.222 9.613 1.00 . A A . 124 GLN OE1 1 1
18 37619 1 1 125 ALA C C -10.191 -1.181 15.528 1.00 . A A . 125 ALA C 1 1
18 37620 1 1 125 ALA CA C -8.685 -1.352 15.695 1.00 . A A . 125 ALA CA 1 1
18 37621 1 1 125 ALA CB C -8.296 -1.217 17.159 1.00 . A A . 125 ALA CB 1 1
18 37622 1 1 125 ALA H H -8.350 0.498 14.723 1.00 . A A . 125 ALA H 1 1
18 37623 1 1 125 ALA HA H -8.406 -2.342 15.363 1.00 . A A . 125 ALA HA 1 1
18 37624 1 1 125 ALA HB1 H -9.173 -1.345 17.777 1.00 . A A . 125 ALA HB1 1 1
18 37625 1 1 125 ALA HB2 H -7.566 -1.973 17.409 1.00 . A A . 125 ALA HB2 1 1
18 37626 1 1 125 ALA HB3 H -7.875 -0.238 17.331 1.00 . A A . 125 ALA HB3 1 1
18 37627 1 1 125 ALA N N -7.954 -0.384 14.886 1.00 . A A . 125 ALA N 1 1
18 37628 1 1 125 ALA O O -10.723 -0.083 15.689 1.00 . A A . 125 ALA O 1 1
18 37629 1 1 126 ASN C C -13.044 -2.713 16.270 1.00 . A A . 126 ASN C 1 1
18 37630 1 1 126 ASN CA C -12.319 -2.244 15.011 1.00 . A A . 126 ASN CA 1 1
18 37631 1 1 126 ASN CB C -12.716 -3.123 13.824 1.00 . A A . 126 ASN CB 1 1
18 37632 1 1 126 ASN CG C -12.856 -4.584 14.207 1.00 . A A . 126 ASN CG 1 1
18 37633 1 1 126 ASN H H -10.394 -3.121 15.087 1.00 . A A . 126 ASN H 1 1
18 37634 1 1 126 ASN HA H -12.605 -1.224 14.804 1.00 . A A . 126 ASN HA 1 1
18 37635 1 1 126 ASN HB2 H -13.663 -2.782 13.432 1.00 . A A . 126 ASN HB2 1 1
18 37636 1 1 126 ASN HB3 H -11.963 -3.042 13.055 1.00 . A A . 126 ASN HB3 1 1
18 37637 1 1 126 ASN HD21 H -14.746 -4.590 13.588 1.00 . A A . 126 ASN HD21 1 1
18 37638 1 1 126 ASN HD22 H -14.158 -6.086 14.221 1.00 . A A . 126 ASN HD22 1 1
18 37639 1 1 126 ASN N N -10.874 -2.274 15.202 1.00 . A A . 126 ASN N 1 1
18 37640 1 1 126 ASN ND2 N -14.040 -5.143 13.982 1.00 . A A . 126 ASN ND2 1 1
18 37641 1 1 126 ASN O O -12.461 -3.389 17.118 1.00 . A A . 126 ASN O 1 1
18 37642 1 1 126 ASN OD1 O -11.911 -5.202 14.698 1.00 . A A . 126 ASN OD1 1 1
18 37643 1 1 127 ASP C C -14.567 -2.115 18.816 1.00 . A A . 127 ASP C 1 1
18 37644 1 1 127 ASP CA C -15.121 -2.734 17.537 1.00 . A A . 127 ASP CA 1 1
18 37645 1 1 127 ASP CB C -15.166 -4.257 17.670 1.00 . A A . 127 ASP CB 1 1
18 37646 1 1 127 ASP CG C -16.564 -4.773 17.945 1.00 . A A . 127 ASP CG 1 1
18 37647 1 1 127 ASP H H -14.724 -1.810 15.673 1.00 . A A . 127 ASP H 1 1
18 37648 1 1 127 ASP HA H -16.124 -2.366 17.379 1.00 . A A . 127 ASP HA 1 1
18 37649 1 1 127 ASP HB2 H -14.812 -4.703 16.751 1.00 . A A . 127 ASP HB2 1 1
18 37650 1 1 127 ASP HB3 H -14.523 -4.560 18.483 1.00 . A A . 127 ASP HB3 1 1
18 37651 1 1 127 ASP N N -14.316 -2.350 16.383 1.00 . A A . 127 ASP N 1 1
18 37652 1 1 127 ASP O O -13.762 -1.186 18.770 1.00 . A A . 127 ASP O 1 1
18 37653 1 1 127 ASP OD1 O -17.308 -4.102 18.690 1.00 . A A . 127 ASP OD1 1 1
18 37654 1 1 127 ASP OD2 O -16.915 -5.850 17.417 1.00 . A A . 127 ASP OD2 1 1
18 37655 1 1 128 ALA C C -13.031 -2.108 21.325 1.00 . A A . 128 ALA C 1 1
18 37656 1 1 128 ALA CA C -14.554 -2.136 21.250 1.00 . A A . 128 ALA CA 1 1
18 37657 1 1 128 ALA CB C -15.125 -2.986 22.374 1.00 . A A . 128 ALA CB 1 1
18 37658 1 1 128 ALA H H -15.649 -3.375 19.930 1.00 . A A . 128 ALA H 1 1
18 37659 1 1 128 ALA HA H -14.928 -1.129 21.367 1.00 . A A . 128 ALA HA 1 1
18 37660 1 1 128 ALA HB1 H -14.435 -3.785 22.606 1.00 . A A . 128 ALA HB1 1 1
18 37661 1 1 128 ALA HB2 H -15.273 -2.372 23.250 1.00 . A A . 128 ALA HB2 1 1
18 37662 1 1 128 ALA HB3 H -16.070 -3.406 22.064 1.00 . A A . 128 ALA HB3 1 1
18 37663 1 1 128 ALA N N -15.006 -2.636 19.958 1.00 . A A . 128 ALA N 1 1
18 37664 1 1 128 ALA O O -12.451 -1.325 22.077 1.00 . A A . 128 ALA O 1 1
18 37665 1 1 129 SER C C -10.322 -1.705 20.130 1.00 . A A . 129 SER C 1 1
18 37666 1 1 129 SER CA C -10.933 -3.046 20.524 1.00 . A A . 129 SER CA 1 1
18 37667 1 1 129 SER CB C -10.471 -4.135 19.553 1.00 . A A . 129 SER CB 1 1
18 37668 1 1 129 SER H H -12.907 -3.568 19.964 1.00 . A A . 129 SER H 1 1
18 37669 1 1 129 SER HA H -10.602 -3.300 21.520 1.00 . A A . 129 SER HA 1 1
18 37670 1 1 129 SER HB2 H -10.706 -3.835 18.543 1.00 . A A . 129 SER HB2 1 1
18 37671 1 1 129 SER HB3 H -9.403 -4.270 19.649 1.00 . A A . 129 SER HB3 1 1
18 37672 1 1 129 SER HG H -10.644 -5.827 20.525 1.00 . A A . 129 SER HG 1 1
18 37673 1 1 129 SER N N -12.389 -2.969 20.542 1.00 . A A . 129 SER N 1 1
18 37674 1 1 129 SER O O -9.162 -1.426 20.429 1.00 . A A . 129 SER O 1 1
18 37675 1 1 129 SER OG O -11.114 -5.367 19.825 1.00 . A A . 129 SER OG 1 1
18 37676 1 1 130 GLY C C -10.819 1.487 20.097 1.00 . A A . 130 GLY C 1 1
18 37677 1 1 130 GLY CA C -10.636 0.426 19.030 1.00 . A A . 130 GLY CA 1 1
18 37678 1 1 130 GLY H H -12.031 -1.152 19.244 1.00 . A A . 130 GLY H 1 1
18 37679 1 1 130 GLY HA2 H -9.586 0.351 18.789 1.00 . A A . 130 GLY HA2 1 1
18 37680 1 1 130 GLY HA3 H -11.178 0.725 18.145 1.00 . A A . 130 GLY HA3 1 1
18 37681 1 1 130 GLY N N -11.114 -0.876 19.455 1.00 . A A . 130 GLY N 1 1
18 37682 1 1 130 GLY O O -10.188 2.544 20.047 1.00 . A A . 130 GLY O 1 1
18 37683 1 1 131 LEU C C -11.153 1.784 23.393 1.00 . A A . 131 LEU C 1 1
18 37684 1 1 131 LEU CA C -11.953 2.148 22.147 1.00 . A A . 131 LEU CA 1 1
18 37685 1 1 131 LEU CB C -13.448 2.169 22.474 1.00 . A A . 131 LEU CB 1 1
18 37686 1 1 131 LEU CD1 C -15.816 1.777 21.752 1.00 . A A . 131 LEU CD1 1 1
18 37687 1 1 131 LEU CD2 C -14.355 3.334 20.448 1.00 . A A . 131 LEU CD2 1 1
18 37688 1 1 131 LEU CG C -14.398 2.061 21.281 1.00 . A A . 131 LEU CG 1 1
18 37689 1 1 131 LEU H H -12.159 0.351 21.049 1.00 . A A . 131 LEU H 1 1
18 37690 1 1 131 LEU HA H -11.652 3.131 21.814 1.00 . A A . 131 LEU HA 1 1
18 37691 1 1 131 LEU HB2 H -13.652 1.341 23.136 1.00 . A A . 131 LEU HB2 1 1
18 37692 1 1 131 LEU HB3 H -13.661 3.097 22.985 1.00 . A A . 131 LEU HB3 1 1
18 37693 1 1 131 LEU HD11 H -15.804 1.532 22.803 1.00 . A A . 131 LEU HD11 1 1
18 37694 1 1 131 LEU HD12 H -16.221 0.947 21.193 1.00 . A A . 131 LEU HD12 1 1
18 37695 1 1 131 LEU HD13 H -16.430 2.652 21.593 1.00 . A A . 131 LEU HD13 1 1
18 37696 1 1 131 LEU HD21 H -14.532 3.092 19.411 1.00 . A A . 131 LEU HD21 1 1
18 37697 1 1 131 LEU HD22 H -13.385 3.798 20.550 1.00 . A A . 131 LEU HD22 1 1
18 37698 1 1 131 LEU HD23 H -15.118 4.017 20.795 1.00 . A A . 131 LEU HD23 1 1
18 37699 1 1 131 LEU HG H -14.084 1.239 20.652 1.00 . A A . 131 LEU HG 1 1
18 37700 1 1 131 LEU N N -11.687 1.208 21.063 1.00 . A A . 131 LEU N 1 1
18 37701 1 1 131 LEU O O -11.470 2.226 24.498 1.00 . A A . 131 LEU O 1 1
18 37702 1 1 132 ASP C C -8.409 1.717 24.816 1.00 . A A . 132 ASP C 1 1
18 37703 1 1 132 ASP CA C -9.265 0.557 24.316 1.00 . A A . 132 ASP CA 1 1
18 37704 1 1 132 ASP CB C -8.370 -0.606 23.888 1.00 . A A . 132 ASP CB 1 1
18 37705 1 1 132 ASP CG C -9.102 -1.934 23.897 1.00 . A A . 132 ASP CG 1 1
18 37706 1 1 132 ASP H H -9.911 0.659 22.303 1.00 . A A . 132 ASP H 1 1
18 37707 1 1 132 ASP HA H -9.907 0.229 25.119 1.00 . A A . 132 ASP HA 1 1
18 37708 1 1 132 ASP HB2 H -8.007 -0.424 22.887 1.00 . A A . 132 ASP HB2 1 1
18 37709 1 1 132 ASP HB3 H -7.530 -0.674 24.564 1.00 . A A . 132 ASP HB3 1 1
18 37710 1 1 132 ASP N N -10.114 0.978 23.208 1.00 . A A . 132 ASP N 1 1
18 37711 1 1 132 ASP O O -7.343 1.996 24.267 1.00 . A A . 132 ASP O 1 1
18 37712 1 1 132 ASP OD1 O -10.271 -1.964 24.337 1.00 . A A . 132 ASP OD1 1 1
18 37713 1 1 132 ASP OD2 O -8.507 -2.942 23.464 1.00 . A A . 132 ASP OD2 1 1
18 37714 1 1 133 PHE C C -6.733 3.127 26.795 1.00 . A A . 133 PHE C 1 1
18 37715 1 1 133 PHE CA C -8.162 3.520 26.432 1.00 . A A . 133 PHE CA 1 1
18 37716 1 1 133 PHE CB C -8.890 4.041 27.673 1.00 . A A . 133 PHE CB 1 1
18 37717 1 1 133 PHE CD1 C -9.188 6.410 26.900 1.00 . A A . 133 PHE CD1 1 1
18 37718 1 1 133 PHE CD2 C -11.108 5.214 27.655 1.00 . A A . 133 PHE CD2 1 1
18 37719 1 1 133 PHE CE1 C -9.973 7.520 26.652 1.00 . A A . 133 PHE CE1 1 1
18 37720 1 1 133 PHE CE2 C -11.898 6.321 27.409 1.00 . A A . 133 PHE CE2 1 1
18 37721 1 1 133 PHE CG C -9.746 5.246 27.404 1.00 . A A . 133 PHE CG 1 1
18 37722 1 1 133 PHE CZ C -11.330 7.475 26.906 1.00 . A A . 133 PHE CZ 1 1
18 37723 1 1 133 PHE H H -9.739 2.119 26.254 1.00 . A A . 133 PHE H 1 1
18 37724 1 1 133 PHE HA H -8.130 4.302 25.689 1.00 . A A . 133 PHE HA 1 1
18 37725 1 1 133 PHE HB2 H -9.528 3.262 28.061 1.00 . A A . 133 PHE HB2 1 1
18 37726 1 1 133 PHE HB3 H -8.161 4.311 28.422 1.00 . A A . 133 PHE HB3 1 1
18 37727 1 1 133 PHE HD1 H -8.127 6.446 26.700 1.00 . A A . 133 PHE HD1 1 1
18 37728 1 1 133 PHE HD2 H -11.554 4.311 28.049 1.00 . A A . 133 PHE HD2 1 1
18 37729 1 1 133 PHE HE1 H -9.527 8.421 26.259 1.00 . A A . 133 PHE HE1 1 1
18 37730 1 1 133 PHE HE2 H -12.959 6.283 27.609 1.00 . A A . 133 PHE HE2 1 1
18 37731 1 1 133 PHE HZ H -11.946 8.341 26.714 1.00 . A A . 133 PHE HZ 1 1
18 37732 1 1 133 PHE N N -8.883 2.389 25.860 1.00 . A A . 133 PHE N 1 1
18 37733 1 1 133 PHE O O -5.790 3.876 26.544 1.00 . A A . 133 PHE O 1 1
18 37734 1 1 134 GLU C C -4.334 1.363 26.583 1.00 . A A . 134 GLU C 1 1
18 37735 1 1 134 GLU CA C -5.269 1.454 27.786 1.00 . A A . 134 GLU CA 1 1
18 37736 1 1 134 GLU CB C -5.395 0.082 28.452 1.00 . A A . 134 GLU CB 1 1
18 37737 1 1 134 GLU CD C -4.207 -1.441 30.080 1.00 . A A . 134 GLU CD 1 1
18 37738 1 1 134 GLU CG C -4.065 -0.502 28.898 1.00 . A A . 134 GLU CG 1 1
18 37739 1 1 134 GLU H H -7.373 1.394 27.560 1.00 . A A . 134 GLU H 1 1
18 37740 1 1 134 GLU HA H -4.855 2.152 28.496 1.00 . A A . 134 GLU HA 1 1
18 37741 1 1 134 GLU HB2 H -6.034 0.173 29.318 1.00 . A A . 134 GLU HB2 1 1
18 37742 1 1 134 GLU HB3 H -5.849 -0.604 27.753 1.00 . A A . 134 GLU HB3 1 1
18 37743 1 1 134 GLU HG2 H -3.632 -1.049 28.074 1.00 . A A . 134 GLU HG2 1 1
18 37744 1 1 134 GLU HG3 H -3.406 0.307 29.177 1.00 . A A . 134 GLU HG3 1 1
18 37745 1 1 134 GLU N N -6.583 1.946 27.387 1.00 . A A . 134 GLU N 1 1
18 37746 1 1 134 GLU O O -3.130 1.587 26.702 1.00 . A A . 134 GLU O 1 1
18 37747 1 1 134 GLU OE1 O -4.594 -0.970 31.170 1.00 . A A . 134 GLU OE1 1 1
18 37748 1 1 134 GLU OE2 O -3.932 -2.648 29.915 1.00 . A A . 134 GLU OE2 1 1
18 37749 1 1 135 GLU C C -3.596 2.273 23.750 1.00 . A A . 135 GLU C 1 1
18 37750 1 1 135 GLU CA C -4.115 0.911 24.202 1.00 . A A . 135 GLU CA 1 1
18 37751 1 1 135 GLU CB C -4.957 0.280 23.091 1.00 . A A . 135 GLU CB 1 1
18 37752 1 1 135 GLU CD C -3.394 -1.319 21.916 1.00 . A A . 135 GLU CD 1 1
18 37753 1 1 135 GLU CG C -4.608 -1.173 22.813 1.00 . A A . 135 GLU CG 1 1
18 37754 1 1 135 GLU H H -5.864 0.866 25.394 1.00 . A A . 135 GLU H 1 1
18 37755 1 1 135 GLU HA H -3.272 0.269 24.410 1.00 . A A . 135 GLU HA 1 1
18 37756 1 1 135 GLU HB2 H -5.999 0.331 23.373 1.00 . A A . 135 GLU HB2 1 1
18 37757 1 1 135 GLU HB3 H -4.812 0.843 22.182 1.00 . A A . 135 GLU HB3 1 1
18 37758 1 1 135 GLU HG2 H -4.405 -1.667 23.751 1.00 . A A . 135 GLU HG2 1 1
18 37759 1 1 135 GLU HG3 H -5.451 -1.647 22.333 1.00 . A A . 135 GLU HG3 1 1
18 37760 1 1 135 GLU N N -4.898 1.032 25.426 1.00 . A A . 135 GLU N 1 1
18 37761 1 1 135 GLU O O -2.458 2.396 23.297 1.00 . A A . 135 GLU O 1 1
18 37762 1 1 135 GLU OE1 O -2.625 -0.343 21.793 1.00 . A A . 135 GLU OE1 1 1
18 37763 1 1 135 GLU OE2 O -3.214 -2.411 21.337 1.00 . A A . 135 GLU OE2 1 1
18 37764 1 1 136 ILE C C -2.974 5.201 24.390 1.00 . A A . 136 ILE C 1 1
18 37765 1 1 136 ILE CA C -4.066 4.645 23.482 1.00 . A A . 136 ILE CA 1 1
18 37766 1 1 136 ILE CB C -5.278 5.595 23.515 1.00 . A A . 136 ILE CB 1 1
18 37767 1 1 136 ILE CD1 C -7.633 5.929 22.607 1.00 . A A . 136 ILE CD1 1 1
18 37768 1 1 136 ILE CG1 C -6.371 5.094 22.568 1.00 . A A . 136 ILE CG1 1 1
18 37769 1 1 136 ILE CG2 C -4.854 7.007 23.142 1.00 . A A . 136 ILE CG2 1 1
18 37770 1 1 136 ILE H H -5.333 3.130 24.245 1.00 . A A . 136 ILE H 1 1
18 37771 1 1 136 ILE HA H -3.692 4.605 22.470 1.00 . A A . 136 ILE HA 1 1
18 37772 1 1 136 ILE HB H -5.665 5.615 24.522 1.00 . A A . 136 ILE HB 1 1
18 37773 1 1 136 ILE HD11 H -7.565 6.717 21.871 1.00 . A A . 136 ILE HD11 1 1
18 37774 1 1 136 ILE HD12 H -8.485 5.304 22.386 1.00 . A A . 136 ILE HD12 1 1
18 37775 1 1 136 ILE HD13 H -7.748 6.362 23.589 1.00 . A A . 136 ILE HD13 1 1
18 37776 1 1 136 ILE HG12 H -5.997 5.107 21.557 1.00 . A A . 136 ILE HG12 1 1
18 37777 1 1 136 ILE HG13 H -6.634 4.081 22.838 1.00 . A A . 136 ILE HG13 1 1
18 37778 1 1 136 ILE HG21 H -3.817 7.003 22.838 1.00 . A A . 136 ILE HG21 1 1
18 37779 1 1 136 ILE HG22 H -5.466 7.364 22.328 1.00 . A A . 136 ILE HG22 1 1
18 37780 1 1 136 ILE HG23 H -4.975 7.657 23.996 1.00 . A A . 136 ILE HG23 1 1
18 37781 1 1 136 ILE N N -4.439 3.292 23.877 1.00 . A A . 136 ILE N 1 1
18 37782 1 1 136 ILE O O -1.982 5.755 23.917 1.00 . A A . 136 ILE O 1 1
18 37783 1 1 137 SER C C -0.864 4.804 26.529 1.00 . A A . 137 SER C 1 1
18 37784 1 1 137 SER CA C -2.196 5.535 26.672 1.00 . A A . 137 SER CA 1 1
18 37785 1 1 137 SER CB C -2.738 5.360 28.092 1.00 . A A . 137 SER CB 1 1
18 37786 1 1 137 SER H H -3.975 4.596 26.012 1.00 . A A . 137 SER H 1 1
18 37787 1 1 137 SER HA H -2.037 6.587 26.484 1.00 . A A . 137 SER HA 1 1
18 37788 1 1 137 SER HB2 H -3.358 4.477 28.131 1.00 . A A . 137 SER HB2 1 1
18 37789 1 1 137 SER HB3 H -1.911 5.250 28.779 1.00 . A A . 137 SER HB3 1 1
18 37790 1 1 137 SER HG H -3.297 6.716 29.390 1.00 . A A . 137 SER HG 1 1
18 37791 1 1 137 SER N N -3.164 5.047 25.697 1.00 . A A . 137 SER N 1 1
18 37792 1 1 137 SER O O 0.203 5.402 26.667 1.00 . A A . 137 SER O 1 1
18 37793 1 1 137 SER OG O -3.512 6.480 28.485 1.00 . A A . 137 SER OG 1 1
18 37794 1 1 138 ARG C C 1.005 3.063 24.812 1.00 . A A . 138 ARG C 1 1
18 37795 1 1 138 ARG CA C 0.262 2.691 26.092 1.00 . A A . 138 ARG CA 1 1
18 37796 1 1 138 ARG CB C -0.104 1.206 26.069 1.00 . A A . 138 ARG CB 1 1
18 37797 1 1 138 ARG CD C 1.233 -0.154 24.432 1.00 . A A . 138 ARG CD 1 1
18 37798 1 1 138 ARG CG C 1.091 0.287 25.881 1.00 . A A . 138 ARG CG 1 1
18 37799 1 1 138 ARG CZ C 2.664 -1.680 23.141 1.00 . A A . 138 ARG CZ 1 1
18 37800 1 1 138 ARG H H -1.817 3.086 26.154 1.00 . A A . 138 ARG H 1 1
18 37801 1 1 138 ARG HA H 0.907 2.880 26.937 1.00 . A A . 138 ARG HA 1 1
18 37802 1 1 138 ARG HB2 H -0.583 0.951 27.003 1.00 . A A . 138 ARG HB2 1 1
18 37803 1 1 138 ARG HB3 H -0.797 1.031 25.259 1.00 . A A . 138 ARG HB3 1 1
18 37804 1 1 138 ARG HD2 H 0.257 -0.417 24.053 1.00 . A A . 138 ARG HD2 1 1
18 37805 1 1 138 ARG HD3 H 1.632 0.669 23.857 1.00 . A A . 138 ARG HD3 1 1
18 37806 1 1 138 ARG HE H 2.321 -1.823 25.101 1.00 . A A . 138 ARG HE 1 1
18 37807 1 1 138 ARG HG2 H 1.988 0.812 26.174 1.00 . A A . 138 ARG HG2 1 1
18 37808 1 1 138 ARG HG3 H 0.963 -0.587 26.503 1.00 . A A . 138 ARG HG3 1 1
18 37809 1 1 138 ARG HH11 H 1.811 -0.199 22.064 1.00 . A A . 138 ARG HH11 1 1
18 37810 1 1 138 ARG HH12 H 2.823 -1.282 21.166 1.00 . A A . 138 ARG HH12 1 1
18 37811 1 1 138 ARG HH21 H 3.655 -3.255 23.930 1.00 . A A . 138 ARG HH21 1 1
18 37812 1 1 138 ARG HH22 H 3.871 -3.020 22.229 1.00 . A A . 138 ARG HH22 1 1
18 37813 1 1 138 ARG N N -0.936 3.506 26.252 1.00 . A A . 138 ARG N 1 1
18 37814 1 1 138 ARG NE N 2.121 -1.305 24.294 1.00 . A A . 138 ARG NE 1 1
18 37815 1 1 138 ARG NH1 N 2.411 -0.998 22.033 1.00 . A A . 138 ARG NH1 1 1
18 37816 1 1 138 ARG NH2 N 3.462 -2.739 23.096 1.00 . A A . 138 ARG NH2 1 1
18 37817 1 1 138 ARG O O 2.235 3.047 24.768 1.00 . A A . 138 ARG O 1 1
18 37818 1 1 139 LYS C C 1.573 5.103 22.599 1.00 . A A . 139 LYS C 1 1
18 37819 1 1 139 LYS CA C 0.834 3.773 22.490 1.00 . A A . 139 LYS CA 1 1
18 37820 1 1 139 LYS CB C -0.254 3.869 21.418 1.00 . A A . 139 LYS CB 1 1
18 37821 1 1 139 LYS CD C 1.254 2.953 19.630 1.00 . A A . 139 LYS CD 1 1
18 37822 1 1 139 LYS CE C 1.138 2.811 18.120 1.00 . A A . 139 LYS CE 1 1
18 37823 1 1 139 LYS CG C -0.103 2.846 20.305 1.00 . A A . 139 LYS CG 1 1
18 37824 1 1 139 LYS H H -0.727 3.390 23.868 1.00 . A A . 139 LYS H 1 1
18 37825 1 1 139 LYS HA H 1.539 3.005 22.208 1.00 . A A . 139 LYS HA 1 1
18 37826 1 1 139 LYS HB2 H -1.216 3.722 21.885 1.00 . A A . 139 LYS HB2 1 1
18 37827 1 1 139 LYS HB3 H -0.223 4.855 20.978 1.00 . A A . 139 LYS HB3 1 1
18 37828 1 1 139 LYS HD2 H 1.685 3.917 19.857 1.00 . A A . 139 LYS HD2 1 1
18 37829 1 1 139 LYS HD3 H 1.898 2.171 20.008 1.00 . A A . 139 LYS HD3 1 1
18 37830 1 1 139 LYS HE2 H 0.990 1.769 17.880 1.00 . A A . 139 LYS HE2 1 1
18 37831 1 1 139 LYS HE3 H 0.285 3.382 17.782 1.00 . A A . 139 LYS HE3 1 1
18 37832 1 1 139 LYS HG2 H -0.207 1.855 20.722 1.00 . A A . 139 LYS HG2 1 1
18 37833 1 1 139 LYS HG3 H -0.876 3.012 19.569 1.00 . A A . 139 LYS HG3 1 1
18 37834 1 1 139 LYS HZ1 H 3.079 3.583 18.115 1.00 . A A . 139 LYS HZ1 1 1
18 37835 1 1 139 LYS HZ2 H 2.123 4.123 16.827 1.00 . A A . 139 LYS HZ2 1 1
18 37836 1 1 139 LYS HZ3 H 2.748 2.551 16.815 1.00 . A A . 139 LYS HZ3 1 1
18 37837 1 1 139 LYS N N 0.249 3.397 23.771 1.00 . A A . 139 LYS N 1 1
18 37838 1 1 139 LYS NZ N 2.358 3.301 17.421 1.00 . A A . 139 LYS NZ 1 1
18 37839 1 1 139 LYS O O 2.714 5.229 22.153 1.00 . A A . 139 LYS O 1 1
18 37840 1 1 140 VAL C C 2.711 7.357 24.308 1.00 . A A . 140 VAL C 1 1
18 37841 1 1 140 VAL CA C 1.513 7.412 23.367 1.00 . A A . 140 VAL CA 1 1
18 37842 1 1 140 VAL CB C 0.489 8.424 23.916 1.00 . A A . 140 VAL CB 1 1
18 37843 1 1 140 VAL CG1 C -0.623 8.659 22.906 1.00 . A A . 140 VAL CG1 1 1
18 37844 1 1 140 VAL CG2 C -0.077 7.941 25.243 1.00 . A A . 140 VAL CG2 1 1
18 37845 1 1 140 VAL H H 0.010 5.931 23.532 1.00 . A A . 140 VAL H 1 1
18 37846 1 1 140 VAL HA H 1.844 7.757 22.398 1.00 . A A . 140 VAL HA 1 1
18 37847 1 1 140 VAL HB H 0.996 9.362 24.085 1.00 . A A . 140 VAL HB 1 1
18 37848 1 1 140 VAL HG11 H -0.194 8.808 21.926 1.00 . A A . 140 VAL HG11 1 1
18 37849 1 1 140 VAL HG12 H -1.280 7.801 22.887 1.00 . A A . 140 VAL HG12 1 1
18 37850 1 1 140 VAL HG13 H -1.186 9.537 23.189 1.00 . A A . 140 VAL HG13 1 1
18 37851 1 1 140 VAL HG21 H 0.703 7.942 25.989 1.00 . A A . 140 VAL HG21 1 1
18 37852 1 1 140 VAL HG22 H -0.874 8.600 25.554 1.00 . A A . 140 VAL HG22 1 1
18 37853 1 1 140 VAL HG23 H -0.463 6.939 25.127 1.00 . A A . 140 VAL HG23 1 1
18 37854 1 1 140 VAL N N 0.917 6.092 23.197 1.00 . A A . 140 VAL N 1 1
18 37855 1 1 140 VAL O O 3.713 8.041 24.097 1.00 . A A . 140 VAL O 1 1
18 37856 1 1 141 LYS C C 4.897 5.727 25.690 1.00 . A A . 141 LYS C 1 1
18 37857 1 1 141 LYS CA C 3.677 6.389 26.322 1.00 . A A . 141 LYS CA 1 1
18 37858 1 1 141 LYS CB C 3.199 5.564 27.519 1.00 . A A . 141 LYS CB 1 1
18 37859 1 1 141 LYS CD C 2.883 5.999 29.972 1.00 . A A . 141 LYS CD 1 1
18 37860 1 1 141 LYS CE C 1.680 5.799 30.881 1.00 . A A . 141 LYS CE 1 1
18 37861 1 1 141 LYS CG C 2.459 6.381 28.564 1.00 . A A . 141 LYS CG 1 1
18 37862 1 1 141 LYS H H 1.779 6.017 25.463 1.00 . A A . 141 LYS H 1 1
18 37863 1 1 141 LYS HA H 3.954 7.375 26.663 1.00 . A A . 141 LYS HA 1 1
18 37864 1 1 141 LYS HB2 H 2.537 4.788 27.164 1.00 . A A . 141 LYS HB2 1 1
18 37865 1 1 141 LYS HB3 H 4.056 5.106 27.991 1.00 . A A . 141 LYS HB3 1 1
18 37866 1 1 141 LYS HD2 H 3.446 5.078 29.933 1.00 . A A . 141 LYS HD2 1 1
18 37867 1 1 141 LYS HD3 H 3.503 6.785 30.378 1.00 . A A . 141 LYS HD3 1 1
18 37868 1 1 141 LYS HE2 H 1.915 6.189 31.860 1.00 . A A . 141 LYS HE2 1 1
18 37869 1 1 141 LYS HE3 H 0.841 6.341 30.470 1.00 . A A . 141 LYS HE3 1 1
18 37870 1 1 141 LYS HG2 H 2.673 7.428 28.407 1.00 . A A . 141 LYS HG2 1 1
18 37871 1 1 141 LYS HG3 H 1.398 6.208 28.458 1.00 . A A . 141 LYS HG3 1 1
18 37872 1 1 141 LYS HZ1 H 2.020 3.768 30.528 1.00 . A A . 141 LYS HZ1 1 1
18 37873 1 1 141 LYS HZ2 H 0.382 4.191 30.578 1.00 . A A . 141 LYS HZ2 1 1
18 37874 1 1 141 LYS HZ3 H 1.273 4.090 32.012 1.00 . A A . 141 LYS HZ3 1 1
18 37875 1 1 141 LYS N N 2.602 6.537 25.348 1.00 . A A . 141 LYS N 1 1
18 37876 1 1 141 LYS NZ N 1.313 4.361 31.009 1.00 . A A . 141 LYS NZ 1 1
18 37877 1 1 141 LYS O O 6.036 6.059 26.020 1.00 . A A . 141 LYS O 1 1
18 37878 1 1 142 SER C C 6.487 5.013 23.160 1.00 . A A . 142 SER C 1 1
18 37879 1 1 142 SER CA C 5.731 4.081 24.102 1.00 . A A . 142 SER CA 1 1
18 37880 1 1 142 SER CB C 5.174 2.890 23.320 1.00 . A A . 142 SER CB 1 1
18 37881 1 1 142 SER H H 3.722 4.571 24.558 1.00 . A A . 142 SER H 1 1
18 37882 1 1 142 SER HA H 6.413 3.719 24.856 1.00 . A A . 142 SER HA 1 1
18 37883 1 1 142 SER HB2 H 4.215 3.153 22.902 1.00 . A A . 142 SER HB2 1 1
18 37884 1 1 142 SER HB3 H 5.857 2.636 22.523 1.00 . A A . 142 SER HB3 1 1
18 37885 1 1 142 SER HG H 5.637 1.809 24.887 1.00 . A A . 142 SER HG 1 1
18 37886 1 1 142 SER N N 4.652 4.791 24.779 1.00 . A A . 142 SER N 1 1
18 37887 1 1 142 SER O O 7.698 4.887 22.985 1.00 . A A . 142 SER O 1 1
18 37888 1 1 142 SER OG O 5.012 1.760 24.160 1.00 . A A . 142 SER OG 1 1
18 37889 1 1 143 ASN C C 7.178 6.183 20.560 1.00 . A A . 143 ASN C 1 1
18 37890 1 1 143 ASN CA C 6.364 6.903 21.631 1.00 . A A . 143 ASN CA 1 1
18 37891 1 1 143 ASN CB C 7.257 7.888 22.390 1.00 . A A . 143 ASN CB 1 1
18 37892 1 1 143 ASN CG C 7.535 9.148 21.593 1.00 . A A . 143 ASN CG 1 1
18 37893 1 1 143 ASN H H 4.801 6.000 22.736 1.00 . A A . 143 ASN H 1 1
18 37894 1 1 143 ASN HA H 5.565 7.450 21.153 1.00 . A A . 143 ASN HA 1 1
18 37895 1 1 143 ASN HB2 H 6.770 8.169 23.312 1.00 . A A . 143 ASN HB2 1 1
18 37896 1 1 143 ASN HB3 H 8.199 7.410 22.616 1.00 . A A . 143 ASN HB3 1 1
18 37897 1 1 143 ASN HD21 H 8.378 9.995 23.183 1.00 . A A . 143 ASN HD21 1 1
18 37898 1 1 143 ASN HD22 H 8.337 10.960 21.750 1.00 . A A . 143 ASN HD22 1 1
18 37899 1 1 143 ASN N N 5.763 5.950 22.556 1.00 . A A . 143 ASN N 1 1
18 37900 1 1 143 ASN ND2 N 8.145 10.134 22.241 1.00 . A A . 143 ASN ND2 1 1
18 37901 1 1 143 ASN O O 8.163 6.718 20.050 1.00 . A A . 143 ASN O 1 1
18 37902 1 1 143 ASN OD1 O 7.206 9.233 20.410 1.00 . A A . 143 ASN OD1 1 1
18 37903 1 1 144 ARG C C 6.664 4.162 17.903 1.00 . A A . 144 ARG C 1 1
18 37904 1 1 144 ARG CA C 7.447 4.175 19.213 1.00 . A A . 144 ARG CA 1 1
18 37905 1 1 144 ARG CB C 7.652 2.743 19.711 1.00 . A A . 144 ARG CB 1 1
18 37906 1 1 144 ARG CD C 9.198 0.774 19.934 1.00 . A A . 144 ARG CD 1 1
18 37907 1 1 144 ARG CG C 9.078 2.242 19.556 1.00 . A A . 144 ARG CG 1 1
18 37908 1 1 144 ARG CZ C 10.939 -0.954 20.099 1.00 . A A . 144 ARG CZ 1 1
18 37909 1 1 144 ARG H H 5.966 4.596 20.664 1.00 . A A . 144 ARG H 1 1
18 37910 1 1 144 ARG HA H 8.412 4.626 19.037 1.00 . A A . 144 ARG HA 1 1
18 37911 1 1 144 ARG HB2 H 7.389 2.697 20.758 1.00 . A A . 144 ARG HB2 1 1
18 37912 1 1 144 ARG HB3 H 7.000 2.085 19.155 1.00 . A A . 144 ARG HB3 1 1
18 37913 1 1 144 ARG HD2 H 8.810 0.640 20.933 1.00 . A A . 144 ARG HD2 1 1
18 37914 1 1 144 ARG HD3 H 8.613 0.189 19.240 1.00 . A A . 144 ARG HD3 1 1
18 37915 1 1 144 ARG HE H 11.278 0.973 19.712 1.00 . A A . 144 ARG HE 1 1
18 37916 1 1 144 ARG HG2 H 9.383 2.363 18.527 1.00 . A A . 144 ARG HG2 1 1
18 37917 1 1 144 ARG HG3 H 9.725 2.823 20.196 1.00 . A A . 144 ARG HG3 1 1
18 37918 1 1 144 ARG HH11 H 9.053 -1.617 20.389 1.00 . A A . 144 ARG HH11 1 1
18 37919 1 1 144 ARG HH12 H 10.290 -2.825 20.502 1.00 . A A . 144 ARG HH12 1 1
18 37920 1 1 144 ARG HH21 H 12.916 -0.608 19.859 1.00 . A A . 144 ARG HH21 1 1
18 37921 1 1 144 ARG HH22 H 12.487 -2.249 20.202 1.00 . A A . 144 ARG HH22 1 1
18 37922 1 1 144 ARG N N 6.758 4.968 20.223 1.00 . A A . 144 ARG N 1 1
18 37923 1 1 144 ARG NE N 10.582 0.310 19.896 1.00 . A A . 144 ARG NE 1 1
18 37924 1 1 144 ARG NH1 N 10.019 -1.874 20.351 1.00 . A A . 144 ARG NH1 1 1
18 37925 1 1 144 ARG NH2 N 12.219 -1.299 20.049 1.00 . A A . 144 ARG NH2 1 1
18 37926 1 1 144 ARG O O 7.204 4.477 16.843 1.00 . A A . 144 ARG O 1 1
19 37927 1 1 9 MET C C -0.388 -0.387 -3.720 1.00 . A A . 9 MET C 1 1
19 37928 1 1 9 MET CA C -0.159 -1.534 -4.700 1.00 . A A . 9 MET CA 1 1
19 37929 1 1 9 MET CB C -1.440 -1.811 -5.488 1.00 . A A . 9 MET CB 1 1
19 37930 1 1 9 MET CE C -2.873 -2.972 -8.814 1.00 . A A . 9 MET CE 1 1
19 37931 1 1 9 MET CG C -1.282 -2.890 -6.547 1.00 . A A . 9 MET CG 1 1
19 37932 1 1 9 MET H H 1.067 -3.217 -4.319 1.00 . A A . 9 MET H 1 1
19 37933 1 1 9 MET HA H 0.623 -1.252 -5.389 1.00 . A A . 9 MET HA 1 1
19 37934 1 1 9 MET HB2 H -2.212 -2.122 -4.800 1.00 . A A . 9 MET HB2 1 1
19 37935 1 1 9 MET HB3 H -1.752 -0.900 -5.977 1.00 . A A . 9 MET HB3 1 1
19 37936 1 1 9 MET HE1 H -3.812 -2.481 -9.023 1.00 . A A . 9 MET HE1 1 1
19 37937 1 1 9 MET HE2 H -2.061 -2.276 -8.965 1.00 . A A . 9 MET HE2 1 1
19 37938 1 1 9 MET HE3 H -2.751 -3.816 -9.477 1.00 . A A . 9 MET HE3 1 1
19 37939 1 1 9 MET HG2 H -0.756 -2.472 -7.392 1.00 . A A . 9 MET HG2 1 1
19 37940 1 1 9 MET HG3 H -0.702 -3.700 -6.130 1.00 . A A . 9 MET HG3 1 1
19 37941 1 1 9 MET N N 0.275 -2.737 -3.999 1.00 . A A . 9 MET N 1 1
19 37942 1 1 9 MET O O -1.437 -0.304 -3.082 1.00 . A A . 9 MET O 1 1
19 37943 1 1 9 MET SD S -2.863 -3.542 -7.116 1.00 . A A . 9 MET SD 1 1
19 37944 1 1 10 ALA C C -0.129 2.834 -3.404 1.00 . A A . 10 ALA C 1 1
19 37945 1 1 10 ALA CA C 0.505 1.636 -2.705 1.00 . A A . 10 ALA CA 1 1
19 37946 1 1 10 ALA CB C 1.882 2.003 -2.170 1.00 . A A . 10 ALA CB 1 1
19 37947 1 1 10 ALA H H 1.412 0.374 -4.141 1.00 . A A . 10 ALA H 1 1
19 37948 1 1 10 ALA HA H -0.115 1.350 -1.868 1.00 . A A . 10 ALA HA 1 1
19 37949 1 1 10 ALA HB1 H 2.323 1.139 -1.693 1.00 . A A . 10 ALA HB1 1 1
19 37950 1 1 10 ALA HB2 H 2.511 2.324 -2.986 1.00 . A A . 10 ALA HB2 1 1
19 37951 1 1 10 ALA HB3 H 1.787 2.802 -1.451 1.00 . A A . 10 ALA HB3 1 1
19 37952 1 1 10 ALA N N 0.601 0.494 -3.606 1.00 . A A . 10 ALA N 1 1
19 37953 1 1 10 ALA O O -1.278 3.183 -3.137 1.00 . A A . 10 ALA O 1 1
19 37954 1 1 11 MET C C -0.873 4.202 -6.097 1.00 . A A . 11 MET C 1 1
19 37955 1 1 11 MET CA C 0.139 4.620 -5.035 1.00 . A A . 11 MET CA 1 1
19 37956 1 1 11 MET CB C 1.305 5.365 -5.689 1.00 . A A . 11 MET CB 1 1
19 37957 1 1 11 MET CE C 4.180 4.161 -8.386 1.00 . A A . 11 MET CE 1 1
19 37958 1 1 11 MET CG C 1.901 4.633 -6.881 1.00 . A A . 11 MET CG 1 1
19 37959 1 1 11 MET H H 1.537 3.136 -4.468 1.00 . A A . 11 MET H 1 1
19 37960 1 1 11 MET HA H -0.347 5.279 -4.331 1.00 . A A . 11 MET HA 1 1
19 37961 1 1 11 MET HB2 H 0.957 6.330 -6.025 1.00 . A A . 11 MET HB2 1 1
19 37962 1 1 11 MET HB3 H 2.084 5.506 -4.955 1.00 . A A . 11 MET HB3 1 1
19 37963 1 1 11 MET HE1 H 3.512 3.630 -9.048 1.00 . A A . 11 MET HE1 1 1
19 37964 1 1 11 MET HE2 H 5.012 4.553 -8.952 1.00 . A A . 11 MET HE2 1 1
19 37965 1 1 11 MET HE3 H 4.546 3.487 -7.626 1.00 . A A . 11 MET HE3 1 1
19 37966 1 1 11 MET HG2 H 2.236 3.659 -6.558 1.00 . A A . 11 MET HG2 1 1
19 37967 1 1 11 MET HG3 H 1.135 4.516 -7.633 1.00 . A A . 11 MET HG3 1 1
19 37968 1 1 11 MET N N 0.628 3.461 -4.298 1.00 . A A . 11 MET N 1 1
19 37969 1 1 11 MET O O -0.647 3.248 -6.842 1.00 . A A . 11 MET O 1 1
19 37970 1 1 11 MET SD S 3.297 5.512 -7.608 1.00 . A A . 11 MET SD 1 1
19 37971 1 1 12 SER C C -3.900 5.852 -7.394 1.00 . A A . 12 SER C 1 1
19 37972 1 1 12 SER CA C -3.036 4.623 -7.130 1.00 . A A . 12 SER CA 1 1
19 37973 1 1 12 SER CB C -3.909 3.471 -6.629 1.00 . A A . 12 SER CB 1 1
19 37974 1 1 12 SER H H -2.110 5.671 -5.541 1.00 . A A . 12 SER H 1 1
19 37975 1 1 12 SER HA H -2.560 4.327 -8.053 1.00 . A A . 12 SER HA 1 1
19 37976 1 1 12 SER HB2 H -3.366 2.908 -5.885 1.00 . A A . 12 SER HB2 1 1
19 37977 1 1 12 SER HB3 H -4.812 3.871 -6.190 1.00 . A A . 12 SER HB3 1 1
19 37978 1 1 12 SER HG H -3.811 1.762 -7.582 1.00 . A A . 12 SER HG 1 1
19 37979 1 1 12 SER N N -1.988 4.922 -6.162 1.00 . A A . 12 SER N 1 1
19 37980 1 1 12 SER O O -4.236 6.155 -8.538 1.00 . A A . 12 SER O 1 1
19 37981 1 1 12 SER OG O -4.265 2.601 -7.690 1.00 . A A . 12 SER OG 1 1
19 37982 1 1 13 GLY C C -5.339 8.426 -5.131 1.00 . A A . 13 GLY C 1 1
19 37983 1 1 13 GLY CA C -5.077 7.747 -6.461 1.00 . A A . 13 GLY CA 1 1
19 37984 1 1 13 GLY H H -3.958 6.270 -5.437 1.00 . A A . 13 GLY H 1 1
19 37985 1 1 13 GLY HA2 H -4.576 8.445 -7.116 1.00 . A A . 13 GLY HA2 1 1
19 37986 1 1 13 GLY HA3 H -6.022 7.469 -6.903 1.00 . A A . 13 GLY HA3 1 1
19 37987 1 1 13 GLY N N -4.255 6.559 -6.325 1.00 . A A . 13 GLY N 1 1
19 37988 1 1 13 GLY O O -5.459 9.649 -5.063 1.00 . A A . 13 GLY O 1 1
19 37989 1 1 14 VAL C C -4.713 9.288 -2.401 1.00 . A A . 14 VAL C 1 1
19 37990 1 1 14 VAL CA C -5.683 8.160 -2.736 1.00 . A A . 14 VAL CA 1 1
19 37991 1 1 14 VAL CB C -5.564 7.061 -1.663 1.00 . A A . 14 VAL CB 1 1
19 37992 1 1 14 VAL CG1 C -4.215 6.364 -1.760 1.00 . A A . 14 VAL CG1 1 1
19 37993 1 1 14 VAL CG2 C -5.773 7.647 -0.275 1.00 . A A . 14 VAL CG2 1 1
19 37994 1 1 14 VAL H H -5.327 6.662 -4.188 1.00 . A A . 14 VAL H 1 1
19 37995 1 1 14 VAL HA H -6.691 8.547 -2.715 1.00 . A A . 14 VAL HA 1 1
19 37996 1 1 14 VAL HB H -6.337 6.327 -1.842 1.00 . A A . 14 VAL HB 1 1
19 37997 1 1 14 VAL HG11 H -4.227 5.473 -1.149 1.00 . A A . 14 VAL HG11 1 1
19 37998 1 1 14 VAL HG12 H -4.021 6.096 -2.788 1.00 . A A . 14 VAL HG12 1 1
19 37999 1 1 14 VAL HG13 H -3.441 7.030 -1.408 1.00 . A A . 14 VAL HG13 1 1
19 38000 1 1 14 VAL HG21 H -4.817 7.779 0.208 1.00 . A A . 14 VAL HG21 1 1
19 38001 1 1 14 VAL HG22 H -6.270 8.602 -0.359 1.00 . A A . 14 VAL HG22 1 1
19 38002 1 1 14 VAL HG23 H -6.383 6.975 0.312 1.00 . A A . 14 VAL HG23 1 1
19 38003 1 1 14 VAL N N -5.431 7.629 -4.070 1.00 . A A . 14 VAL N 1 1
19 38004 1 1 14 VAL O O -3.497 9.098 -2.409 1.00 . A A . 14 VAL O 1 1
19 38005 1 1 15 SER C C -5.109 12.462 -0.685 1.00 . A A . 15 SER C 1 1
19 38006 1 1 15 SER CA C -4.443 11.624 -1.772 1.00 . A A . 15 SER CA 1 1
19 38007 1 1 15 SER CB C -4.202 12.480 -3.017 1.00 . A A . 15 SER CB 1 1
19 38008 1 1 15 SER H H -6.236 10.552 -2.117 1.00 . A A . 15 SER H 1 1
19 38009 1 1 15 SER HA H -3.494 11.266 -1.403 1.00 . A A . 15 SER HA 1 1
19 38010 1 1 15 SER HB2 H -4.920 12.215 -3.778 1.00 . A A . 15 SER HB2 1 1
19 38011 1 1 15 SER HB3 H -4.317 13.523 -2.760 1.00 . A A . 15 SER HB3 1 1
19 38012 1 1 15 SER HG H -2.784 11.353 -3.763 1.00 . A A . 15 SER HG 1 1
19 38013 1 1 15 SER N N -5.260 10.463 -2.107 1.00 . A A . 15 SER N 1 1
19 38014 1 1 15 SER O O -6.322 12.673 -0.704 1.00 . A A . 15 SER O 1 1
19 38015 1 1 15 SER OG O -2.897 12.277 -3.530 1.00 . A A . 15 SER OG 1 1
19 38016 1 1 16 VAL C C -5.177 15.156 0.876 1.00 . A A . 16 VAL C 1 1
19 38017 1 1 16 VAL CA C -4.817 13.754 1.357 1.00 . A A . 16 VAL CA 1 1
19 38018 1 1 16 VAL CB C -3.792 13.863 2.500 1.00 . A A . 16 VAL CB 1 1
19 38019 1 1 16 VAL CG1 C -2.509 14.517 2.008 1.00 . A A . 16 VAL CG1 1 1
19 38020 1 1 16 VAL CG2 C -4.379 14.638 3.670 1.00 . A A . 16 VAL CG2 1 1
19 38021 1 1 16 VAL H H -3.349 12.736 0.222 1.00 . A A . 16 VAL H 1 1
19 38022 1 1 16 VAL HA H -5.706 13.277 1.743 1.00 . A A . 16 VAL HA 1 1
19 38023 1 1 16 VAL HB H -3.554 12.866 2.840 1.00 . A A . 16 VAL HB 1 1
19 38024 1 1 16 VAL HG11 H -2.573 15.585 2.150 1.00 . A A . 16 VAL HG11 1 1
19 38025 1 1 16 VAL HG12 H -1.669 14.127 2.564 1.00 . A A . 16 VAL HG12 1 1
19 38026 1 1 16 VAL HG13 H -2.377 14.302 0.957 1.00 . A A . 16 VAL HG13 1 1
19 38027 1 1 16 VAL HG21 H -5.449 14.496 3.696 1.00 . A A . 16 VAL HG21 1 1
19 38028 1 1 16 VAL HG22 H -3.946 14.280 4.592 1.00 . A A . 16 VAL HG22 1 1
19 38029 1 1 16 VAL HG23 H -4.158 15.689 3.554 1.00 . A A . 16 VAL HG23 1 1
19 38030 1 1 16 VAL N N -4.307 12.938 0.262 1.00 . A A . 16 VAL N 1 1
19 38031 1 1 16 VAL O O -4.378 15.821 0.218 1.00 . A A . 16 VAL O 1 1
19 38032 1 1 17 ALA C C -6.279 18.000 1.730 1.00 . A A . 17 ALA C 1 1
19 38033 1 1 17 ALA CA C -6.850 16.922 0.815 1.00 . A A . 17 ALA CA 1 1
19 38034 1 1 17 ALA CB C -8.371 16.971 0.824 1.00 . A A . 17 ALA CB 1 1
19 38035 1 1 17 ALA H H -6.976 15.021 1.737 1.00 . A A . 17 ALA H 1 1
19 38036 1 1 17 ALA HA H -6.514 17.106 -0.195 1.00 . A A . 17 ALA HA 1 1
19 38037 1 1 17 ALA HB1 H -8.696 17.997 0.911 1.00 . A A . 17 ALA HB1 1 1
19 38038 1 1 17 ALA HB2 H -8.749 16.549 -0.095 1.00 . A A . 17 ALA HB2 1 1
19 38039 1 1 17 ALA HB3 H -8.744 16.403 1.662 1.00 . A A . 17 ALA HB3 1 1
19 38040 1 1 17 ALA N N -6.385 15.598 1.211 1.00 . A A . 17 ALA N 1 1
19 38041 1 1 17 ALA O O -5.886 17.722 2.863 1.00 . A A . 17 ALA O 1 1
19 38042 1 1 18 ASP C C -6.470 20.505 3.319 1.00 . A A . 18 ASP C 1 1
19 38043 1 1 18 ASP CA C -5.712 20.351 2.004 1.00 . A A . 18 ASP CA 1 1
19 38044 1 1 18 ASP CB C -5.804 21.644 1.193 1.00 . A A . 18 ASP CB 1 1
19 38045 1 1 18 ASP CG C -4.680 21.777 0.184 1.00 . A A . 18 ASP CG 1 1
19 38046 1 1 18 ASP H H -6.563 19.389 0.321 1.00 . A A . 18 ASP H 1 1
19 38047 1 1 18 ASP HA H -4.675 20.147 2.222 1.00 . A A . 18 ASP HA 1 1
19 38048 1 1 18 ASP HB2 H -6.744 21.662 0.660 1.00 . A A . 18 ASP HB2 1 1
19 38049 1 1 18 ASP HB3 H -5.761 22.488 1.866 1.00 . A A . 18 ASP HB3 1 1
19 38050 1 1 18 ASP N N -6.235 19.230 1.231 1.00 . A A . 18 ASP N 1 1
19 38051 1 1 18 ASP O O -5.884 20.843 4.347 1.00 . A A . 18 ASP O 1 1
19 38052 1 1 18 ASP OD1 O -4.379 20.779 -0.504 1.00 . A A . 18 ASP OD1 1 1
19 38053 1 1 18 ASP OD2 O -4.103 22.879 0.082 1.00 . A A . 18 ASP OD2 1 1
19 38054 1 1 19 GLU C C -8.097 19.463 5.581 1.00 . A A . 19 GLU C 1 1
19 38055 1 1 19 GLU CA C -8.612 20.368 4.465 1.00 . A A . 19 GLU CA 1 1
19 38056 1 1 19 GLU CB C -10.061 20.010 4.131 1.00 . A A . 19 GLU CB 1 1
19 38057 1 1 19 GLU CD C -10.537 17.562 4.532 1.00 . A A . 19 GLU CD 1 1
19 38058 1 1 19 GLU CG C -10.220 18.634 3.507 1.00 . A A . 19 GLU CG 1 1
19 38059 1 1 19 GLU H H -8.184 19.989 2.427 1.00 . A A . 19 GLU H 1 1
19 38060 1 1 19 GLU HA H -8.573 21.393 4.802 1.00 . A A . 19 GLU HA 1 1
19 38061 1 1 19 GLU HB2 H -10.646 20.041 5.039 1.00 . A A . 19 GLU HB2 1 1
19 38062 1 1 19 GLU HB3 H -10.450 20.743 3.439 1.00 . A A . 19 GLU HB3 1 1
19 38063 1 1 19 GLU HG2 H -11.023 18.670 2.786 1.00 . A A . 19 GLU HG2 1 1
19 38064 1 1 19 GLU HG3 H -9.300 18.371 3.006 1.00 . A A . 19 GLU HG3 1 1
19 38065 1 1 19 GLU N N -7.775 20.255 3.277 1.00 . A A . 19 GLU N 1 1
19 38066 1 1 19 GLU O O -8.024 19.871 6.741 1.00 . A A . 19 GLU O 1 1
19 38067 1 1 19 GLU OE1 O -11.236 17.872 5.519 1.00 . A A . 19 GLU OE1 1 1
19 38068 1 1 19 GLU OE2 O -10.086 16.412 4.345 1.00 . A A . 19 GLU OE2 1 1
19 38069 1 1 20 CYS C C -5.941 17.766 6.826 1.00 . A A . 20 CYS C 1 1
19 38070 1 1 20 CYS CA C -7.237 17.270 6.193 1.00 . A A . 20 CYS CA 1 1
19 38071 1 1 20 CYS CB C -7.007 15.914 5.524 1.00 . A A . 20 CYS CB 1 1
19 38072 1 1 20 CYS H H -7.825 17.968 4.283 1.00 . A A . 20 CYS H 1 1
19 38073 1 1 20 CYS HA H -7.981 17.158 6.967 1.00 . A A . 20 CYS HA 1 1
19 38074 1 1 20 CYS HB2 H -7.943 15.556 5.123 1.00 . A A . 20 CYS HB2 1 1
19 38075 1 1 20 CYS HB3 H -6.300 16.035 4.717 1.00 . A A . 20 CYS HB3 1 1
19 38076 1 1 20 CYS HG H -5.077 14.479 6.369 1.00 . A A . 20 CYS HG 1 1
19 38077 1 1 20 CYS N N -7.744 18.234 5.223 1.00 . A A . 20 CYS N 1 1
19 38078 1 1 20 CYS O O -5.763 17.691 8.042 1.00 . A A . 20 CYS O 1 1
19 38079 1 1 20 CYS SG S -6.364 14.642 6.636 1.00 . A A . 20 CYS SG 1 1
19 38080 1 1 21 VAL C C -3.952 19.913 7.468 1.00 . A A . 21 VAL C 1 1
19 38081 1 1 21 VAL CA C -3.756 18.778 6.470 1.00 . A A . 21 VAL CA 1 1
19 38082 1 1 21 VAL CB C -2.882 19.279 5.305 1.00 . A A . 21 VAL CB 1 1
19 38083 1 1 21 VAL CG1 C -1.481 19.615 5.795 1.00 . A A . 21 VAL CG1 1 1
19 38084 1 1 21 VAL CG2 C -2.832 18.242 4.193 1.00 . A A . 21 VAL CG2 1 1
19 38085 1 1 21 VAL H H -5.237 18.303 5.034 1.00 . A A . 21 VAL H 1 1
19 38086 1 1 21 VAL HA H -3.237 17.966 6.959 1.00 . A A . 21 VAL HA 1 1
19 38087 1 1 21 VAL HB H -3.326 20.180 4.909 1.00 . A A . 21 VAL HB 1 1
19 38088 1 1 21 VAL HG11 H -0.883 19.958 4.964 1.00 . A A . 21 VAL HG11 1 1
19 38089 1 1 21 VAL HG12 H -1.538 20.391 6.544 1.00 . A A . 21 VAL HG12 1 1
19 38090 1 1 21 VAL HG13 H -1.028 18.733 6.223 1.00 . A A . 21 VAL HG13 1 1
19 38091 1 1 21 VAL HG21 H -2.097 18.537 3.458 1.00 . A A . 21 VAL HG21 1 1
19 38092 1 1 21 VAL HG22 H -2.562 17.283 4.608 1.00 . A A . 21 VAL HG22 1 1
19 38093 1 1 21 VAL HG23 H -3.802 18.171 3.723 1.00 . A A . 21 VAL HG23 1 1
19 38094 1 1 21 VAL N N -5.037 18.271 5.992 1.00 . A A . 21 VAL N 1 1
19 38095 1 1 21 VAL O O -3.294 19.962 8.508 1.00 . A A . 21 VAL O 1 1
19 38096 1 1 22 THR C C -5.708 21.503 9.355 1.00 . A A . 22 THR C 1 1
19 38097 1 1 22 THR CA C -5.147 21.962 8.015 1.00 . A A . 22 THR CA 1 1
19 38098 1 1 22 THR CB C -6.145 22.935 7.359 1.00 . A A . 22 THR CB 1 1
19 38099 1 1 22 THR CG2 C -6.382 24.147 8.247 1.00 . A A . 22 THR CG2 1 1
19 38100 1 1 22 THR H H -5.356 20.733 6.304 1.00 . A A . 22 THR H 1 1
19 38101 1 1 22 THR HA H -4.220 22.491 8.185 1.00 . A A . 22 THR HA 1 1
19 38102 1 1 22 THR HB H -7.085 22.421 7.218 1.00 . A A . 22 THR HB 1 1
19 38103 1 1 22 THR HG1 H -6.270 23.105 5.398 1.00 . A A . 22 THR HG1 1 1
19 38104 1 1 22 THR HG21 H -5.433 24.585 8.518 1.00 . A A . 22 THR HG21 1 1
19 38105 1 1 22 THR HG22 H -6.905 23.842 9.141 1.00 . A A . 22 THR HG22 1 1
19 38106 1 1 22 THR HG23 H -6.976 24.874 7.713 1.00 . A A . 22 THR HG23 1 1
19 38107 1 1 22 THR N N -4.863 20.826 7.147 1.00 . A A . 22 THR N 1 1
19 38108 1 1 22 THR O O -5.272 21.961 10.411 1.00 . A A . 22 THR O 1 1
19 38109 1 1 22 THR OG1 O -5.649 23.360 6.085 1.00 . A A . 22 THR OG1 1 1
19 38110 1 1 23 ALA C C -6.257 19.432 11.433 1.00 . A A . 23 ALA C 1 1
19 38111 1 1 23 ALA CA C -7.296 20.072 10.518 1.00 . A A . 23 ALA CA 1 1
19 38112 1 1 23 ALA CB C -8.382 19.066 10.164 1.00 . A A . 23 ALA CB 1 1
19 38113 1 1 23 ALA H H -6.982 20.268 8.434 1.00 . A A . 23 ALA H 1 1
19 38114 1 1 23 ALA HA H -7.760 20.897 11.039 1.00 . A A . 23 ALA HA 1 1
19 38115 1 1 23 ALA HB1 H -8.234 18.720 9.151 1.00 . A A . 23 ALA HB1 1 1
19 38116 1 1 23 ALA HB2 H -8.331 18.228 10.843 1.00 . A A . 23 ALA HB2 1 1
19 38117 1 1 23 ALA HB3 H -9.349 19.538 10.246 1.00 . A A . 23 ALA HB3 1 1
19 38118 1 1 23 ALA N N -6.677 20.595 9.306 1.00 . A A . 23 ALA N 1 1
19 38119 1 1 23 ALA O O -6.272 19.639 12.647 1.00 . A A . 23 ALA O 1 1
19 38120 1 1 24 LEU C C -3.302 18.988 12.150 1.00 . A A . 24 LEU C 1 1
19 38121 1 1 24 LEU CA C -4.310 17.981 11.606 1.00 . A A . 24 LEU CA 1 1
19 38122 1 1 24 LEU CB C -3.597 16.949 10.731 1.00 . A A . 24 LEU CB 1 1
19 38123 1 1 24 LEU CD1 C -3.856 15.347 8.820 1.00 . A A . 24 LEU CD1 1 1
19 38124 1 1 24 LEU CD2 C -4.727 14.739 11.085 1.00 . A A . 24 LEU CD2 1 1
19 38125 1 1 24 LEU CG C -4.484 15.875 10.101 1.00 . A A . 24 LEU CG 1 1
19 38126 1 1 24 LEU H H -5.396 18.525 9.873 1.00 . A A . 24 LEU H 1 1
19 38127 1 1 24 LEU HA H -4.779 17.474 12.437 1.00 . A A . 24 LEU HA 1 1
19 38128 1 1 24 LEU HB2 H -3.102 17.479 9.932 1.00 . A A . 24 LEU HB2 1 1
19 38129 1 1 24 LEU HB3 H -2.857 16.452 11.343 1.00 . A A . 24 LEU HB3 1 1
19 38130 1 1 24 LEU HD11 H -4.089 14.299 8.710 1.00 . A A . 24 LEU HD11 1 1
19 38131 1 1 24 LEU HD12 H -2.784 15.475 8.866 1.00 . A A . 24 LEU HD12 1 1
19 38132 1 1 24 LEU HD13 H -4.248 15.894 7.975 1.00 . A A . 24 LEU HD13 1 1
19 38133 1 1 24 LEU HD21 H -3.900 14.679 11.776 1.00 . A A . 24 LEU HD21 1 1
19 38134 1 1 24 LEU HD22 H -4.814 13.808 10.545 1.00 . A A . 24 LEU HD22 1 1
19 38135 1 1 24 LEU HD23 H -5.641 14.925 11.631 1.00 . A A . 24 LEU HD23 1 1
19 38136 1 1 24 LEU HG H -5.441 16.310 9.848 1.00 . A A . 24 LEU HG 1 1
19 38137 1 1 24 LEU N N -5.357 18.652 10.843 1.00 . A A . 24 LEU N 1 1
19 38138 1 1 24 LEU O O -2.736 18.795 13.225 1.00 . A A . 24 LEU O 1 1
19 38139 1 1 25 ASN C C -2.634 21.815 13.065 1.00 . A A . 25 ASN C 1 1
19 38140 1 1 25 ASN CA C -2.145 21.102 11.808 1.00 . A A . 25 ASN CA 1 1
19 38141 1 1 25 ASN CB C -1.949 22.114 10.678 1.00 . A A . 25 ASN CB 1 1
19 38142 1 1 25 ASN CG C -0.661 22.901 10.823 1.00 . A A . 25 ASN CG 1 1
19 38143 1 1 25 ASN H H -3.566 20.161 10.553 1.00 . A A . 25 ASN H 1 1
19 38144 1 1 25 ASN HA H -1.199 20.628 12.023 1.00 . A A . 25 ASN HA 1 1
19 38145 1 1 25 ASN HB2 H -1.924 21.590 9.734 1.00 . A A . 25 ASN HB2 1 1
19 38146 1 1 25 ASN HB3 H -2.776 22.809 10.677 1.00 . A A . 25 ASN HB3 1 1
19 38147 1 1 25 ASN HD21 H -1.490 24.471 9.928 1.00 . A A . 25 ASN HD21 1 1
19 38148 1 1 25 ASN HD22 H 0.153 24.670 10.423 1.00 . A A . 25 ASN HD22 1 1
19 38149 1 1 25 ASN N N -3.084 20.063 11.400 1.00 . A A . 25 ASN N 1 1
19 38150 1 1 25 ASN ND2 N -0.666 24.139 10.343 1.00 . A A . 25 ASN ND2 1 1
19 38151 1 1 25 ASN O O -1.871 22.027 14.008 1.00 . A A . 25 ASN O 1 1
19 38152 1 1 25 ASN OD1 O 0.328 22.401 11.360 1.00 . A A . 25 ASN OD1 1 1
19 38153 1 1 26 ASP C C -4.652 21.921 15.401 1.00 . A A . 26 ASP C 1 1
19 38154 1 1 26 ASP CA C -4.504 22.867 14.214 1.00 . A A . 26 ASP CA 1 1
19 38155 1 1 26 ASP CB C -5.868 23.447 13.835 1.00 . A A . 26 ASP CB 1 1
19 38156 1 1 26 ASP CG C -7.001 22.470 14.079 1.00 . A A . 26 ASP CG 1 1
19 38157 1 1 26 ASP H H -4.469 21.982 12.291 1.00 . A A . 26 ASP H 1 1
19 38158 1 1 26 ASP HA H -3.845 23.675 14.493 1.00 . A A . 26 ASP HA 1 1
19 38159 1 1 26 ASP HB2 H -6.050 24.335 14.423 1.00 . A A . 26 ASP HB2 1 1
19 38160 1 1 26 ASP HB3 H -5.862 23.710 12.787 1.00 . A A . 26 ASP HB3 1 1
19 38161 1 1 26 ASP N N -3.912 22.180 13.072 1.00 . A A . 26 ASP N 1 1
19 38162 1 1 26 ASP O O -4.442 22.312 16.550 1.00 . A A . 26 ASP O 1 1
19 38163 1 1 26 ASP OD1 O -7.399 22.304 15.251 1.00 . A A . 26 ASP OD1 1 1
19 38164 1 1 26 ASP OD2 O -7.489 21.872 13.098 1.00 . A A . 26 ASP OD2 1 1
19 38165 1 1 27 LEU C C -3.867 19.360 16.846 1.00 . A A . 27 LEU C 1 1
19 38166 1 1 27 LEU CA C -5.193 19.673 16.161 1.00 . A A . 27 LEU CA 1 1
19 38167 1 1 27 LEU CB C -5.789 18.393 15.571 1.00 . A A . 27 LEU CB 1 1
19 38168 1 1 27 LEU CD1 C -7.183 16.697 16.780 1.00 . A A . 27 LEU CD1 1 1
19 38169 1 1 27 LEU CD2 C -4.961 16.042 15.836 1.00 . A A . 27 LEU CD2 1 1
19 38170 1 1 27 LEU CG C -5.767 17.162 16.477 1.00 . A A . 27 LEU CG 1 1
19 38171 1 1 27 LEU H H -5.169 20.423 14.182 1.00 . A A . 27 LEU H 1 1
19 38172 1 1 27 LEU HA H -5.877 20.074 16.893 1.00 . A A . 27 LEU HA 1 1
19 38173 1 1 27 LEU HB2 H -6.818 18.596 15.314 1.00 . A A . 27 LEU HB2 1 1
19 38174 1 1 27 LEU HB3 H -5.236 18.155 14.674 1.00 . A A . 27 LEU HB3 1 1
19 38175 1 1 27 LEU HD11 H -7.675 16.420 15.861 1.00 . A A . 27 LEU HD11 1 1
19 38176 1 1 27 LEU HD12 H -7.731 17.497 17.255 1.00 . A A . 27 LEU HD12 1 1
19 38177 1 1 27 LEU HD13 H -7.148 15.844 17.442 1.00 . A A . 27 LEU HD13 1 1
19 38178 1 1 27 LEU HD21 H -5.605 15.456 15.197 1.00 . A A . 27 LEU HD21 1 1
19 38179 1 1 27 LEU HD22 H -4.548 15.410 16.608 1.00 . A A . 27 LEU HD22 1 1
19 38180 1 1 27 LEU HD23 H -4.159 16.466 15.250 1.00 . A A . 27 LEU HD23 1 1
19 38181 1 1 27 LEU HG H -5.294 17.422 17.415 1.00 . A A . 27 LEU HG 1 1
19 38182 1 1 27 LEU N N -5.016 20.675 15.116 1.00 . A A . 27 LEU N 1 1
19 38183 1 1 27 LEU O O -3.825 19.097 18.048 1.00 . A A . 27 LEU O 1 1
19 38184 1 1 28 ARG C C -1.066 20.148 17.659 1.00 . A A . 28 ARG C 1 1
19 38185 1 1 28 ARG CA C -1.457 19.114 16.607 1.00 . A A . 28 ARG CA 1 1
19 38186 1 1 28 ARG CB C -0.424 19.101 15.479 1.00 . A A . 28 ARG CB 1 1
19 38187 1 1 28 ARG CD C 0.247 17.993 13.326 1.00 . A A . 28 ARG CD 1 1
19 38188 1 1 28 ARG CG C -0.402 17.804 14.688 1.00 . A A . 28 ARG CG 1 1
19 38189 1 1 28 ARG CZ C -0.003 17.145 11.032 1.00 . A A . 28 ARG CZ 1 1
19 38190 1 1 28 ARG H H -2.883 19.609 15.123 1.00 . A A . 28 ARG H 1 1
19 38191 1 1 28 ARG HA H -1.484 18.139 17.070 1.00 . A A . 28 ARG HA 1 1
19 38192 1 1 28 ARG HB2 H -0.643 19.910 14.797 1.00 . A A . 28 ARG HB2 1 1
19 38193 1 1 28 ARG HB3 H 0.556 19.256 15.904 1.00 . A A . 28 ARG HB3 1 1
19 38194 1 1 28 ARG HD2 H 0.094 19.014 13.008 1.00 . A A . 28 ARG HD2 1 1
19 38195 1 1 28 ARG HD3 H 1.305 17.799 13.416 1.00 . A A . 28 ARG HD3 1 1
19 38196 1 1 28 ARG HE H -0.961 16.422 12.625 1.00 . A A . 28 ARG HE 1 1
19 38197 1 1 28 ARG HG2 H 0.159 17.065 15.241 1.00 . A A . 28 ARG HG2 1 1
19 38198 1 1 28 ARG HG3 H -1.416 17.460 14.550 1.00 . A A . 28 ARG HG3 1 1
19 38199 1 1 28 ARG HH11 H 1.286 18.687 11.232 1.00 . A A . 28 ARG HH11 1 1
19 38200 1 1 28 ARG HH12 H 1.101 18.080 9.620 1.00 . A A . 28 ARG HH12 1 1
19 38201 1 1 28 ARG HH21 H -1.214 15.614 10.507 1.00 . A A . 28 ARG HH21 1 1
19 38202 1 1 28 ARG HH22 H -0.322 16.332 9.209 1.00 . A A . 28 ARG HH22 1 1
19 38203 1 1 28 ARG N N -2.785 19.393 16.074 1.00 . A A . 28 ARG N 1 1
19 38204 1 1 28 ARG NE N -0.317 17.095 12.321 1.00 . A A . 28 ARG NE 1 1
19 38205 1 1 28 ARG NH1 N 0.866 18.045 10.592 1.00 . A A . 28 ARG NH1 1 1
19 38206 1 1 28 ARG NH2 N -0.558 16.294 10.179 1.00 . A A . 28 ARG NH2 1 1
19 38207 1 1 28 ARG O O -0.238 19.879 18.531 1.00 . A A . 28 ARG O 1 1
19 38208 1 1 29 HIS C C -2.281 22.304 19.742 1.00 . A A . 29 HIS C 1 1
19 38209 1 1 29 HIS CA C -1.380 22.405 18.515 1.00 . A A . 29 HIS CA 1 1
19 38210 1 1 29 HIS CB C -1.564 23.766 17.842 1.00 . A A . 29 HIS CB 1 1
19 38211 1 1 29 HIS CD2 C -0.028 25.631 18.784 1.00 . A A . 29 HIS CD2 1 1
19 38212 1 1 29 HIS CE1 C 1.620 25.444 17.351 1.00 . A A . 29 HIS CE1 1 1
19 38213 1 1 29 HIS CG C -0.351 24.641 17.920 1.00 . A A . 29 HIS CG 1 1
19 38214 1 1 29 HIS H H -2.316 21.484 16.854 1.00 . A A . 29 HIS H 1 1
19 38215 1 1 29 HIS HA H -0.352 22.305 18.830 1.00 . A A . 29 HIS HA 1 1
19 38216 1 1 29 HIS HB2 H -1.798 23.615 16.799 1.00 . A A . 29 HIS HB2 1 1
19 38217 1 1 29 HIS HB3 H -2.382 24.288 18.318 1.00 . A A . 29 HIS HB3 1 1
19 38218 1 1 29 HIS HD1 H 0.766 23.921 16.285 1.00 . A A . 29 HIS HD1 1 1
19 38219 1 1 29 HIS HD2 H -0.625 25.978 19.616 1.00 . A A . 29 HIS HD2 1 1
19 38220 1 1 29 HIS HE1 H 2.555 25.601 16.833 1.00 . A A . 29 HIS HE1 1 1
19 38221 1 1 29 HIS N N -1.666 21.331 17.571 1.00 . A A . 29 HIS N 1 1
19 38222 1 1 29 HIS ND1 N 0.701 24.549 17.034 1.00 . A A . 29 HIS ND1 1 1
19 38223 1 1 29 HIS NE2 N 1.202 26.114 18.409 1.00 . A A . 29 HIS NE2 1 1
19 38224 1 1 29 HIS O O -2.342 23.225 20.557 1.00 . A A . 29 HIS O 1 1
19 38225 1 1 30 LYS C C -5.000 21.992 21.006 1.00 . A A . 30 LYS C 1 1
19 38226 1 1 30 LYS CA C -3.878 20.959 20.993 1.00 . A A . 30 LYS CA 1 1
19 38227 1 1 30 LYS CB C -3.100 21.017 22.310 1.00 . A A . 30 LYS CB 1 1
19 38228 1 1 30 LYS CD C -0.596 21.203 22.340 1.00 . A A . 30 LYS CD 1 1
19 38229 1 1 30 LYS CE C -0.029 21.289 23.749 1.00 . A A . 30 LYS CE 1 1
19 38230 1 1 30 LYS CG C -1.785 20.259 22.274 1.00 . A A . 30 LYS CG 1 1
19 38231 1 1 30 LYS H H -2.888 20.484 19.183 1.00 . A A . 30 LYS H 1 1
19 38232 1 1 30 LYS HA H -4.310 19.976 20.884 1.00 . A A . 30 LYS HA 1 1
19 38233 1 1 30 LYS HB2 H -2.891 22.051 22.545 1.00 . A A . 30 LYS HB2 1 1
19 38234 1 1 30 LYS HB3 H -3.713 20.596 23.095 1.00 . A A . 30 LYS HB3 1 1
19 38235 1 1 30 LYS HD2 H 0.176 20.843 21.676 1.00 . A A . 30 LYS HD2 1 1
19 38236 1 1 30 LYS HD3 H -0.911 22.188 22.027 1.00 . A A . 30 LYS HD3 1 1
19 38237 1 1 30 LYS HE2 H -0.517 20.549 24.365 1.00 . A A . 30 LYS HE2 1 1
19 38238 1 1 30 LYS HE3 H 1.030 21.082 23.710 1.00 . A A . 30 LYS HE3 1 1
19 38239 1 1 30 LYS HG2 H -1.744 19.587 23.118 1.00 . A A . 30 LYS HG2 1 1
19 38240 1 1 30 LYS HG3 H -1.732 19.691 21.356 1.00 . A A . 30 LYS HG3 1 1
19 38241 1 1 30 LYS HZ1 H -1.223 22.940 24.209 1.00 . A A . 30 LYS HZ1 1 1
19 38242 1 1 30 LYS HZ2 H 0.395 23.328 23.904 1.00 . A A . 30 LYS HZ2 1 1
19 38243 1 1 30 LYS HZ3 H -0.039 22.606 25.370 1.00 . A A . 30 LYS HZ3 1 1
19 38244 1 1 30 LYS N N -2.979 21.181 19.866 1.00 . A A . 30 LYS N 1 1
19 38245 1 1 30 LYS NZ N -0.239 22.635 24.350 1.00 . A A . 30 LYS NZ 1 1
19 38246 1 1 30 LYS O O -5.475 22.394 22.069 1.00 . A A . 30 LYS O 1 1
19 38247 1 1 31 LYS C C -7.854 22.752 19.903 1.00 . A A . 31 LYS C 1 1
19 38248 1 1 31 LYS CA C -6.490 23.401 19.694 1.00 . A A . 31 LYS CA 1 1
19 38249 1 1 31 LYS CB C -6.436 24.069 18.319 1.00 . A A . 31 LYS CB 1 1
19 38250 1 1 31 LYS CD C -4.738 25.159 16.822 1.00 . A A . 31 LYS CD 1 1
19 38251 1 1 31 LYS CE C -4.877 26.523 16.163 1.00 . A A . 31 LYS CE 1 1
19 38252 1 1 31 LYS CG C -5.367 25.142 18.205 1.00 . A A . 31 LYS CG 1 1
19 38253 1 1 31 LYS H H -5.003 22.058 19.008 1.00 . A A . 31 LYS H 1 1
19 38254 1 1 31 LYS HA H -6.341 24.151 20.456 1.00 . A A . 31 LYS HA 1 1
19 38255 1 1 31 LYS HB2 H -6.239 23.314 17.572 1.00 . A A . 31 LYS HB2 1 1
19 38256 1 1 31 LYS HB3 H -7.395 24.523 18.115 1.00 . A A . 31 LYS HB3 1 1
19 38257 1 1 31 LYS HD2 H -3.689 24.919 16.910 1.00 . A A . 31 LYS HD2 1 1
19 38258 1 1 31 LYS HD3 H -5.228 24.419 16.205 1.00 . A A . 31 LYS HD3 1 1
19 38259 1 1 31 LYS HE2 H -4.994 26.384 15.099 1.00 . A A . 31 LYS HE2 1 1
19 38260 1 1 31 LYS HE3 H -5.753 27.013 16.561 1.00 . A A . 31 LYS HE3 1 1
19 38261 1 1 31 LYS HG2 H -5.816 26.106 18.396 1.00 . A A . 31 LYS HG2 1 1
19 38262 1 1 31 LYS HG3 H -4.597 24.950 18.939 1.00 . A A . 31 LYS HG3 1 1
19 38263 1 1 31 LYS HZ1 H -3.724 27.776 17.374 1.00 . A A . 31 LYS HZ1 1 1
19 38264 1 1 31 LYS HZ2 H -3.663 28.166 15.728 1.00 . A A . 31 LYS HZ2 1 1
19 38265 1 1 31 LYS HZ3 H -2.815 26.824 16.311 1.00 . A A . 31 LYS HZ3 1 1
19 38266 1 1 31 LYS N N -5.421 22.417 19.820 1.00 . A A . 31 LYS N 1 1
19 38267 1 1 31 LYS NZ N -3.686 27.382 16.412 1.00 . A A . 31 LYS NZ 1 1
19 38268 1 1 31 LYS O O -8.439 22.846 20.982 1.00 . A A . 31 LYS O 1 1
19 38269 1 1 32 SER C C -9.618 20.269 19.925 1.00 . A A . 32 SER C 1 1
19 38270 1 1 32 SER CA C -9.652 21.428 18.933 1.00 . A A . 32 SER CA 1 1
19 38271 1 1 32 SER CB C -10.063 20.919 17.550 1.00 . A A . 32 SER CB 1 1
19 38272 1 1 32 SER H H -7.842 22.051 18.030 1.00 . A A . 32 SER H 1 1
19 38273 1 1 32 SER HA H -10.378 22.154 19.270 1.00 . A A . 32 SER HA 1 1
19 38274 1 1 32 SER HB2 H -10.732 20.080 17.663 1.00 . A A . 32 SER HB2 1 1
19 38275 1 1 32 SER HB3 H -10.565 21.710 17.013 1.00 . A A . 32 SER HB3 1 1
19 38276 1 1 32 SER HG H -9.212 20.221 15.930 1.00 . A A . 32 SER HG 1 1
19 38277 1 1 32 SER N N -8.355 22.091 18.864 1.00 . A A . 32 SER N 1 1
19 38278 1 1 32 SER O O -9.808 20.460 21.126 1.00 . A A . 32 SER O 1 1
19 38279 1 1 32 SER OG O -8.933 20.505 16.803 1.00 . A A . 32 SER OG 1 1
19 38280 1 1 33 ARG C C -9.086 16.627 19.407 1.00 . A A . 33 ARG C 1 1
19 38281 1 1 33 ARG CA C -9.316 17.877 20.252 1.00 . A A . 33 ARG CA 1 1
19 38282 1 1 33 ARG CB C -10.609 17.730 21.057 1.00 . A A . 33 ARG CB 1 1
19 38283 1 1 33 ARG CD C -10.674 18.740 23.357 1.00 . A A . 33 ARG CD 1 1
19 38284 1 1 33 ARG CG C -10.379 17.492 22.540 1.00 . A A . 33 ARG CG 1 1
19 38285 1 1 33 ARG CZ C -11.213 19.252 25.701 1.00 . A A . 33 ARG CZ 1 1
19 38286 1 1 33 ARG H H -9.231 18.979 18.447 1.00 . A A . 33 ARG H 1 1
19 38287 1 1 33 ARG HA H -8.488 17.993 20.935 1.00 . A A . 33 ARG HA 1 1
19 38288 1 1 33 ARG HB2 H -11.192 18.632 20.946 1.00 . A A . 33 ARG HB2 1 1
19 38289 1 1 33 ARG HB3 H -11.171 16.897 20.663 1.00 . A A . 33 ARG HB3 1 1
19 38290 1 1 33 ARG HD2 H -9.755 19.290 23.495 1.00 . A A . 33 ARG HD2 1 1
19 38291 1 1 33 ARG HD3 H -11.380 19.351 22.814 1.00 . A A . 33 ARG HD3 1 1
19 38292 1 1 33 ARG HE H -11.645 17.536 24.780 1.00 . A A . 33 ARG HE 1 1
19 38293 1 1 33 ARG HG2 H -11.029 16.696 22.873 1.00 . A A . 33 ARG HG2 1 1
19 38294 1 1 33 ARG HG3 H -9.349 17.207 22.694 1.00 . A A . 33 ARG HG3 1 1
19 38295 1 1 33 ARG HH11 H -10.264 20.731 24.704 1.00 . A A . 33 ARG HH11 1 1
19 38296 1 1 33 ARG HH12 H -10.650 21.078 26.357 1.00 . A A . 33 ARG HH12 1 1
19 38297 1 1 33 ARG HH21 H -12.159 17.981 26.957 1.00 . A A . 33 ARG HH21 1 1
19 38298 1 1 33 ARG HH22 H -11.727 19.513 27.638 1.00 . A A . 33 ARG HH22 1 1
19 38299 1 1 33 ARG N N -9.374 19.068 19.413 1.00 . A A . 33 ARG N 1 1
19 38300 1 1 33 ARG NE N -11.234 18.418 24.667 1.00 . A A . 33 ARG NE 1 1
19 38301 1 1 33 ARG NH1 N -10.663 20.452 25.577 1.00 . A A . 33 ARG NH1 1 1
19 38302 1 1 33 ARG NH2 N -11.743 18.885 26.860 1.00 . A A . 33 ARG NH2 1 1
19 38303 1 1 33 ARG O O -8.063 15.955 19.541 1.00 . A A . 33 ARG O 1 1
19 38304 1 1 34 TYR C C -10.545 15.438 16.300 1.00 . A A . 34 TYR C 1 1
19 38305 1 1 34 TYR CA C -9.946 15.152 17.674 1.00 . A A . 34 TYR CA 1 1
19 38306 1 1 34 TYR CB C -10.657 13.959 18.314 1.00 . A A . 34 TYR CB 1 1
19 38307 1 1 34 TYR CD1 C -13.061 14.689 18.566 1.00 . A A . 34 TYR CD1 1 1
19 38308 1 1 34 TYR CD2 C -11.769 14.370 20.544 1.00 . A A . 34 TYR CD2 1 1
19 38309 1 1 34 TYR CE1 C -14.154 15.044 19.332 1.00 . A A . 34 TYR CE1 1 1
19 38310 1 1 34 TYR CE2 C -12.858 14.723 21.317 1.00 . A A . 34 TYR CE2 1 1
19 38311 1 1 34 TYR CG C -11.851 14.346 19.157 1.00 . A A . 34 TYR CG 1 1
19 38312 1 1 34 TYR CZ C -14.048 15.059 20.707 1.00 . A A . 34 TYR CZ 1 1
19 38313 1 1 34 TYR H H -10.834 16.897 18.477 1.00 . A A . 34 TYR H 1 1
19 38314 1 1 34 TYR HA H -8.899 14.914 17.554 1.00 . A A . 34 TYR HA 1 1
19 38315 1 1 34 TYR HB2 H -11.002 13.294 17.537 1.00 . A A . 34 TYR HB2 1 1
19 38316 1 1 34 TYR HB3 H -9.959 13.431 18.949 1.00 . A A . 34 TYR HB3 1 1
19 38317 1 1 34 TYR HD1 H -13.141 14.676 17.489 1.00 . A A . 34 TYR HD1 1 1
19 38318 1 1 34 TYR HD2 H -10.835 14.107 21.019 1.00 . A A . 34 TYR HD2 1 1
19 38319 1 1 34 TYR HE1 H -15.087 15.307 18.854 1.00 . A A . 34 TYR HE1 1 1
19 38320 1 1 34 TYR HE2 H -12.774 14.735 22.394 1.00 . A A . 34 TYR HE2 1 1
19 38321 1 1 34 TYR HH H -15.063 15.000 22.338 1.00 . A A . 34 TYR HH 1 1
19 38322 1 1 34 TYR N N -10.043 16.322 18.538 1.00 . A A . 34 TYR N 1 1
19 38323 1 1 34 TYR O O -11.536 16.159 16.180 1.00 . A A . 34 TYR O 1 1
19 38324 1 1 34 TYR OH O -15.134 15.412 21.474 1.00 . A A . 34 TYR OH 1 1
19 38325 1 1 35 VAL C C -10.550 13.724 13.175 1.00 . A A . 35 VAL C 1 1
19 38326 1 1 35 VAL CA C -10.411 15.058 13.900 1.00 . A A . 35 VAL CA 1 1
19 38327 1 1 35 VAL CB C -9.461 15.968 13.099 1.00 . A A . 35 VAL CB 1 1
19 38328 1 1 35 VAL CG1 C -10.051 16.287 11.734 1.00 . A A . 35 VAL CG1 1 1
19 38329 1 1 35 VAL CG2 C -9.166 17.243 13.873 1.00 . A A . 35 VAL CG2 1 1
19 38330 1 1 35 VAL H H -9.152 14.303 15.425 1.00 . A A . 35 VAL H 1 1
19 38331 1 1 35 VAL HA H -11.379 15.535 13.945 1.00 . A A . 35 VAL HA 1 1
19 38332 1 1 35 VAL HB H -8.530 15.440 12.949 1.00 . A A . 35 VAL HB 1 1
19 38333 1 1 35 VAL HG11 H -9.290 16.170 10.976 1.00 . A A . 35 VAL HG11 1 1
19 38334 1 1 35 VAL HG12 H -10.871 15.614 11.530 1.00 . A A . 35 VAL HG12 1 1
19 38335 1 1 35 VAL HG13 H -10.411 17.305 11.727 1.00 . A A . 35 VAL HG13 1 1
19 38336 1 1 35 VAL HG21 H -9.748 17.255 14.783 1.00 . A A . 35 VAL HG21 1 1
19 38337 1 1 35 VAL HG22 H -8.115 17.281 14.117 1.00 . A A . 35 VAL HG22 1 1
19 38338 1 1 35 VAL HG23 H -9.427 18.100 13.269 1.00 . A A . 35 VAL HG23 1 1
19 38339 1 1 35 VAL N N -9.937 14.867 15.266 1.00 . A A . 35 VAL N 1 1
19 38340 1 1 35 VAL O O -9.567 13.011 12.971 1.00 . A A . 35 VAL O 1 1
19 38341 1 1 36 ILE C C -12.248 12.387 10.593 1.00 . A A . 36 ILE C 1 1
19 38342 1 1 36 ILE CA C -12.045 12.144 12.085 1.00 . A A . 36 ILE CA 1 1
19 38343 1 1 36 ILE CB C -13.289 11.434 12.652 1.00 . A A . 36 ILE CB 1 1
19 38344 1 1 36 ILE CD1 C -14.425 10.737 14.820 1.00 . A A . 36 ILE CD1 1 1
19 38345 1 1 36 ILE CG1 C -13.299 11.518 14.180 1.00 . A A . 36 ILE CG1 1 1
19 38346 1 1 36 ILE CG2 C -13.324 9.983 12.196 1.00 . A A . 36 ILE CG2 1 1
19 38347 1 1 36 ILE H H -12.520 14.002 12.980 1.00 . A A . 36 ILE H 1 1
19 38348 1 1 36 ILE HA H -11.192 11.496 12.220 1.00 . A A . 36 ILE HA 1 1
19 38349 1 1 36 ILE HB H -14.166 11.929 12.265 1.00 . A A . 36 ILE HB 1 1
19 38350 1 1 36 ILE HD11 H -15.372 11.108 14.456 1.00 . A A . 36 ILE HD11 1 1
19 38351 1 1 36 ILE HD12 H -14.328 9.692 14.568 1.00 . A A . 36 ILE HD12 1 1
19 38352 1 1 36 ILE HD13 H -14.381 10.855 15.892 1.00 . A A . 36 ILE HD13 1 1
19 38353 1 1 36 ILE HG12 H -12.368 11.131 14.561 1.00 . A A . 36 ILE HG12 1 1
19 38354 1 1 36 ILE HG13 H -13.401 12.553 14.475 1.00 . A A . 36 ILE HG13 1 1
19 38355 1 1 36 ILE HG21 H -12.610 9.839 11.398 1.00 . A A . 36 ILE HG21 1 1
19 38356 1 1 36 ILE HG22 H -13.071 9.339 13.025 1.00 . A A . 36 ILE HG22 1 1
19 38357 1 1 36 ILE HG23 H -14.314 9.741 11.840 1.00 . A A . 36 ILE HG23 1 1
19 38358 1 1 36 ILE N N -11.778 13.392 12.789 1.00 . A A . 36 ILE N 1 1
19 38359 1 1 36 ILE O O -13.026 13.254 10.195 1.00 . A A . 36 ILE O 1 1
19 38360 1 1 37 MET C C -11.710 10.372 7.659 1.00 . A A . 37 MET C 1 1
19 38361 1 1 37 MET CA C -11.650 11.743 8.324 1.00 . A A . 37 MET CA 1 1
19 38362 1 1 37 MET CB C -10.465 12.538 7.773 1.00 . A A . 37 MET CB 1 1
19 38363 1 1 37 MET CE C -7.624 12.639 10.799 1.00 . A A . 37 MET CE 1 1
19 38364 1 1 37 MET CG C -9.166 12.289 8.523 1.00 . A A . 37 MET CG 1 1
19 38365 1 1 37 MET H H -10.941 10.940 10.149 1.00 . A A . 37 MET H 1 1
19 38366 1 1 37 MET HA H -12.563 12.277 8.104 1.00 . A A . 37 MET HA 1 1
19 38367 1 1 37 MET HB2 H -10.315 12.269 6.738 1.00 . A A . 37 MET HB2 1 1
19 38368 1 1 37 MET HB3 H -10.693 13.592 7.834 1.00 . A A . 37 MET HB3 1 1
19 38369 1 1 37 MET HE1 H -6.764 12.460 10.171 1.00 . A A . 37 MET HE1 1 1
19 38370 1 1 37 MET HE2 H -7.335 13.255 11.638 1.00 . A A . 37 MET HE2 1 1
19 38371 1 1 37 MET HE3 H -8.010 11.698 11.160 1.00 . A A . 37 MET HE3 1 1
19 38372 1 1 37 MET HG2 H -9.195 11.297 8.949 1.00 . A A . 37 MET HG2 1 1
19 38373 1 1 37 MET HG3 H -8.345 12.354 7.823 1.00 . A A . 37 MET HG3 1 1
19 38374 1 1 37 MET N N -11.545 11.614 9.772 1.00 . A A . 37 MET N 1 1
19 38375 1 1 37 MET O O -11.247 9.378 8.220 1.00 . A A . 37 MET O 1 1
19 38376 1 1 37 MET SD S -8.890 13.479 9.850 1.00 . A A . 37 MET SD 1 1
19 38377 1 1 38 HIS C C -12.029 9.273 4.253 1.00 . A A . 38 HIS C 1 1
19 38378 1 1 38 HIS CA C -12.404 9.074 5.719 1.00 . A A . 38 HIS CA 1 1
19 38379 1 1 38 HIS CB C -13.828 8.529 5.824 1.00 . A A . 38 HIS CB 1 1
19 38380 1 1 38 HIS CD2 C -15.067 10.634 4.951 1.00 . A A . 38 HIS CD2 1 1
19 38381 1 1 38 HIS CE1 C -16.472 9.638 3.593 1.00 . A A . 38 HIS CE1 1 1
19 38382 1 1 38 HIS CG C -14.826 9.303 5.019 1.00 . A A . 38 HIS CG 1 1
19 38383 1 1 38 HIS H H -12.634 11.150 6.065 1.00 . A A . 38 HIS H 1 1
19 38384 1 1 38 HIS HA H -11.722 8.362 6.158 1.00 . A A . 38 HIS HA 1 1
19 38385 1 1 38 HIS HB2 H -13.842 7.507 5.474 1.00 . A A . 38 HIS HB2 1 1
19 38386 1 1 38 HIS HB3 H -14.142 8.555 6.858 1.00 . A A . 38 HIS HB3 1 1
19 38387 1 1 38 HIS HD1 H -15.799 7.747 3.985 1.00 . A A . 38 HIS HD1 1 1
19 38388 1 1 38 HIS HD2 H -14.549 11.409 5.497 1.00 . A A . 38 HIS HD2 1 1
19 38389 1 1 38 HIS HE1 H -17.259 9.466 2.874 1.00 . A A . 38 HIS HE1 1 1
19 38390 1 1 38 HIS N N -12.284 10.324 6.460 1.00 . A A . 38 HIS N 1 1
19 38391 1 1 38 HIS ND1 N -15.723 8.708 4.158 1.00 . A A . 38 HIS ND1 1 1
19 38392 1 1 38 HIS NE2 N -16.094 10.816 4.057 1.00 . A A . 38 HIS NE2 1 1
19 38393 1 1 38 HIS O O -11.885 10.404 3.788 1.00 . A A . 38 HIS O 1 1
19 38394 1 1 39 ILE C C -12.755 8.383 1.245 1.00 . A A . 39 ILE C 1 1
19 38395 1 1 39 ILE CA C -11.516 8.223 2.120 1.00 . A A . 39 ILE CA 1 1
19 38396 1 1 39 ILE CB C -10.754 6.958 1.683 1.00 . A A . 39 ILE CB 1 1
19 38397 1 1 39 ILE CD1 C -8.903 5.352 2.371 1.00 . A A . 39 ILE CD1 1 1
19 38398 1 1 39 ILE CG1 C -9.651 6.627 2.691 1.00 . A A . 39 ILE CG1 1 1
19 38399 1 1 39 ILE CG2 C -10.167 7.147 0.292 1.00 . A A . 39 ILE CG2 1 1
19 38400 1 1 39 ILE H H -12.002 7.296 3.959 1.00 . A A . 39 ILE H 1 1
19 38401 1 1 39 ILE HA H -10.871 9.077 1.972 1.00 . A A . 39 ILE HA 1 1
19 38402 1 1 39 ILE HB H -11.454 6.138 1.644 1.00 . A A . 39 ILE HB 1 1
19 38403 1 1 39 ILE HD11 H -7.890 5.592 2.083 1.00 . A A . 39 ILE HD11 1 1
19 38404 1 1 39 ILE HD12 H -8.886 4.715 3.244 1.00 . A A . 39 ILE HD12 1 1
19 38405 1 1 39 ILE HD13 H -9.395 4.839 1.559 1.00 . A A . 39 ILE HD13 1 1
19 38406 1 1 39 ILE HG12 H -8.936 7.434 2.712 1.00 . A A . 39 ILE HG12 1 1
19 38407 1 1 39 ILE HG13 H -10.092 6.516 3.672 1.00 . A A . 39 ILE HG13 1 1
19 38408 1 1 39 ILE HG21 H -9.325 7.821 0.345 1.00 . A A . 39 ILE HG21 1 1
19 38409 1 1 39 ILE HG22 H -9.839 6.193 -0.092 1.00 . A A . 39 ILE HG22 1 1
19 38410 1 1 39 ILE HG23 H -10.919 7.560 -0.363 1.00 . A A . 39 ILE HG23 1 1
19 38411 1 1 39 ILE N N -11.873 8.168 3.532 1.00 . A A . 39 ILE N 1 1
19 38412 1 1 39 ILE O O -13.708 7.612 1.353 1.00 . A A . 39 ILE O 1 1
19 38413 1 1 40 VAL C C -13.501 9.291 -1.958 1.00 . A A . 40 VAL C 1 1
19 38414 1 1 40 VAL CA C -13.853 9.650 -0.519 1.00 . A A . 40 VAL CA 1 1
19 38415 1 1 40 VAL CB C -14.286 11.127 -0.462 1.00 . A A . 40 VAL CB 1 1
19 38416 1 1 40 VAL CG1 C -15.453 11.379 -1.405 1.00 . A A . 40 VAL CG1 1 1
19 38417 1 1 40 VAL CG2 C -14.647 11.522 0.963 1.00 . A A . 40 VAL CG2 1 1
19 38418 1 1 40 VAL H H -11.945 9.970 0.338 1.00 . A A . 40 VAL H 1 1
19 38419 1 1 40 VAL HA H -14.686 9.040 -0.199 1.00 . A A . 40 VAL HA 1 1
19 38420 1 1 40 VAL HB H -13.455 11.738 -0.782 1.00 . A A . 40 VAL HB 1 1
19 38421 1 1 40 VAL HG11 H -15.960 10.447 -1.606 1.00 . A A . 40 VAL HG11 1 1
19 38422 1 1 40 VAL HG12 H -16.141 12.075 -0.949 1.00 . A A . 40 VAL HG12 1 1
19 38423 1 1 40 VAL HG13 H -15.083 11.793 -2.332 1.00 . A A . 40 VAL HG13 1 1
19 38424 1 1 40 VAL HG21 H -13.745 11.626 1.547 1.00 . A A . 40 VAL HG21 1 1
19 38425 1 1 40 VAL HG22 H -15.180 12.461 0.951 1.00 . A A . 40 VAL HG22 1 1
19 38426 1 1 40 VAL HG23 H -15.273 10.758 1.400 1.00 . A A . 40 VAL HG23 1 1
19 38427 1 1 40 VAL N N -12.733 9.390 0.377 1.00 . A A . 40 VAL N 1 1
19 38428 1 1 40 VAL O O -12.480 9.732 -2.487 1.00 . A A . 40 VAL O 1 1
19 38429 1 1 41 ASP C C -12.840 7.268 -4.091 1.00 . A A . 41 ASP C 1 1
19 38430 1 1 41 ASP CA C -14.132 8.069 -3.966 1.00 . A A . 41 ASP CA 1 1
19 38431 1 1 41 ASP CB C -14.082 9.288 -4.889 1.00 . A A . 41 ASP CB 1 1
19 38432 1 1 41 ASP CG C -15.162 9.253 -5.953 1.00 . A A . 41 ASP CG 1 1
19 38433 1 1 41 ASP H H -15.148 8.169 -2.112 1.00 . A A . 41 ASP H 1 1
19 38434 1 1 41 ASP HA H -14.960 7.442 -4.259 1.00 . A A . 41 ASP HA 1 1
19 38435 1 1 41 ASP HB2 H -14.212 10.184 -4.300 1.00 . A A . 41 ASP HB2 1 1
19 38436 1 1 41 ASP HB3 H -13.120 9.321 -5.379 1.00 . A A . 41 ASP HB3 1 1
19 38437 1 1 41 ASP N N -14.352 8.488 -2.587 1.00 . A A . 41 ASP N 1 1
19 38438 1 1 41 ASP O O -12.319 7.081 -5.191 1.00 . A A . 41 ASP O 1 1
19 38439 1 1 41 ASP OD1 O -15.101 8.368 -6.831 1.00 . A A . 41 ASP OD1 1 1
19 38440 1 1 41 ASP OD2 O -16.068 10.112 -5.906 1.00 . A A . 41 ASP OD2 1 1
19 38441 1 1 42 GLN C C -10.005 6.708 -3.751 1.00 . A A . 42 GLN C 1 1
19 38442 1 1 42 GLN CA C -11.098 6.017 -2.942 1.00 . A A . 42 GLN CA 1 1
19 38443 1 1 42 GLN CB C -11.350 4.614 -3.497 1.00 . A A . 42 GLN CB 1 1
19 38444 1 1 42 GLN CD C -13.837 4.190 -3.635 1.00 . A A . 42 GLN CD 1 1
19 38445 1 1 42 GLN CG C -12.552 3.921 -2.876 1.00 . A A . 42 GLN CG 1 1
19 38446 1 1 42 GLN H H -12.791 6.979 -2.114 1.00 . A A . 42 GLN H 1 1
19 38447 1 1 42 GLN HA H -10.771 5.935 -1.916 1.00 . A A . 42 GLN HA 1 1
19 38448 1 1 42 GLN HB2 H -11.512 4.685 -4.562 1.00 . A A . 42 GLN HB2 1 1
19 38449 1 1 42 GLN HB3 H -10.477 4.005 -3.314 1.00 . A A . 42 GLN HB3 1 1
19 38450 1 1 42 GLN HE21 H -14.709 4.849 -1.974 1.00 . A A . 42 GLN HE21 1 1
19 38451 1 1 42 GLN HE22 H -15.689 4.869 -3.396 1.00 . A A . 42 GLN HE22 1 1
19 38452 1 1 42 GLN HG2 H -12.373 2.856 -2.868 1.00 . A A . 42 GLN HG2 1 1
19 38453 1 1 42 GLN HG3 H -12.670 4.273 -1.862 1.00 . A A . 42 GLN HG3 1 1
19 38454 1 1 42 GLN N N -12.330 6.797 -2.958 1.00 . A A . 42 GLN N 1 1
19 38455 1 1 42 GLN NE2 N -14.848 4.685 -2.931 1.00 . A A . 42 GLN NE2 1 1
19 38456 1 1 42 GLN O O -9.147 6.053 -4.342 1.00 . A A . 42 GLN O 1 1
19 38457 1 1 42 GLN OE1 O -13.920 3.954 -4.841 1.00 . A A . 42 GLN OE1 1 1
19 38458 1 1 43 LYS C C -8.678 10.080 -3.740 1.00 . A A . 43 LYS C 1 1
19 38459 1 1 43 LYS CA C -9.056 8.818 -4.509 1.00 . A A . 43 LYS CA 1 1
19 38460 1 1 43 LYS CB C -9.598 9.193 -5.890 1.00 . A A . 43 LYS CB 1 1
19 38461 1 1 43 LYS CD C -9.616 8.510 -8.308 1.00 . A A . 43 LYS CD 1 1
19 38462 1 1 43 LYS CE C -9.407 7.171 -8.998 1.00 . A A . 43 LYS CE 1 1
19 38463 1 1 43 LYS CG C -8.787 8.618 -7.039 1.00 . A A . 43 LYS CG 1 1
19 38464 1 1 43 LYS H H -10.752 8.502 -3.282 1.00 . A A . 43 LYS H 1 1
19 38465 1 1 43 LYS HA H -8.174 8.208 -4.632 1.00 . A A . 43 LYS HA 1 1
19 38466 1 1 43 LYS HB2 H -10.612 8.830 -5.976 1.00 . A A . 43 LYS HB2 1 1
19 38467 1 1 43 LYS HB3 H -9.601 10.269 -5.982 1.00 . A A . 43 LYS HB3 1 1
19 38468 1 1 43 LYS HD2 H -10.661 8.612 -8.055 1.00 . A A . 43 LYS HD2 1 1
19 38469 1 1 43 LYS HD3 H -9.329 9.303 -8.984 1.00 . A A . 43 LYS HD3 1 1
19 38470 1 1 43 LYS HE2 H -8.362 7.071 -9.251 1.00 . A A . 43 LYS HE2 1 1
19 38471 1 1 43 LYS HE3 H -9.689 6.382 -8.317 1.00 . A A . 43 LYS HE3 1 1
19 38472 1 1 43 LYS HG2 H -7.942 9.262 -7.228 1.00 . A A . 43 LYS HG2 1 1
19 38473 1 1 43 LYS HG3 H -8.438 7.633 -6.763 1.00 . A A . 43 LYS HG3 1 1
19 38474 1 1 43 LYS HZ1 H -10.502 7.998 -10.573 1.00 . A A . 43 LYS HZ1 1 1
19 38475 1 1 43 LYS HZ2 H -11.075 6.493 -10.056 1.00 . A A . 43 LYS HZ2 1 1
19 38476 1 1 43 LYS HZ3 H -9.666 6.587 -10.987 1.00 . A A . 43 LYS HZ3 1 1
19 38477 1 1 43 LYS N N -10.043 8.036 -3.774 1.00 . A A . 43 LYS N 1 1
19 38478 1 1 43 LYS NZ N -10.219 7.054 -10.240 1.00 . A A . 43 LYS NZ 1 1
19 38479 1 1 43 LYS O O -7.508 10.459 -3.687 1.00 . A A . 43 LYS O 1 1
19 38480 1 1 44 SER C C -10.004 11.813 -0.966 1.00 . A A . 44 SER C 1 1
19 38481 1 1 44 SER CA C -9.448 11.946 -2.380 1.00 . A A . 44 SER CA 1 1
19 38482 1 1 44 SER CB C -10.093 13.141 -3.084 1.00 . A A . 44 SER CB 1 1
19 38483 1 1 44 SER H H -10.587 10.373 -3.223 1.00 . A A . 44 SER H 1 1
19 38484 1 1 44 SER HA H -8.382 12.106 -2.321 1.00 . A A . 44 SER HA 1 1
19 38485 1 1 44 SER HB2 H -10.530 12.815 -4.015 1.00 . A A . 44 SER HB2 1 1
19 38486 1 1 44 SER HB3 H -10.864 13.555 -2.450 1.00 . A A . 44 SER HB3 1 1
19 38487 1 1 44 SER HG H -8.556 14.255 -2.599 1.00 . A A . 44 SER HG 1 1
19 38488 1 1 44 SER N N -9.676 10.725 -3.144 1.00 . A A . 44 SER N 1 1
19 38489 1 1 44 SER O O -11.172 11.472 -0.776 1.00 . A A . 44 SER O 1 1
19 38490 1 1 44 SER OG O -9.136 14.150 -3.357 1.00 . A A . 44 SER OG 1 1
19 38491 1 1 45 ILE C C -10.332 13.242 1.850 1.00 . A A . 45 ILE C 1 1
19 38492 1 1 45 ILE CA C -9.566 11.996 1.420 1.00 . A A . 45 ILE CA 1 1
19 38493 1 1 45 ILE CB C -8.352 11.808 2.349 1.00 . A A . 45 ILE CB 1 1
19 38494 1 1 45 ILE CD1 C -6.226 10.442 2.657 1.00 . A A . 45 ILE CD1 1 1
19 38495 1 1 45 ILE CG1 C -7.544 10.579 1.926 1.00 . A A . 45 ILE CG1 1 1
19 38496 1 1 45 ILE CG2 C -8.806 11.677 3.795 1.00 . A A . 45 ILE CG2 1 1
19 38497 1 1 45 ILE H H -8.241 12.350 -0.191 1.00 . A A . 45 ILE H 1 1
19 38498 1 1 45 ILE HA H -10.211 11.135 1.526 1.00 . A A . 45 ILE HA 1 1
19 38499 1 1 45 ILE HB H -7.728 12.685 2.271 1.00 . A A . 45 ILE HB 1 1
19 38500 1 1 45 ILE HD11 H -6.171 11.183 3.441 1.00 . A A . 45 ILE HD11 1 1
19 38501 1 1 45 ILE HD12 H -6.156 9.455 3.090 1.00 . A A . 45 ILE HD12 1 1
19 38502 1 1 45 ILE HD13 H -5.412 10.591 1.964 1.00 . A A . 45 ILE HD13 1 1
19 38503 1 1 45 ILE HG12 H -8.124 9.691 2.119 1.00 . A A . 45 ILE HG12 1 1
19 38504 1 1 45 ILE HG13 H -7.333 10.643 0.869 1.00 . A A . 45 ILE HG13 1 1
19 38505 1 1 45 ILE HG21 H -9.885 11.705 3.837 1.00 . A A . 45 ILE HG21 1 1
19 38506 1 1 45 ILE HG22 H -8.456 10.739 4.199 1.00 . A A . 45 ILE HG22 1 1
19 38507 1 1 45 ILE HG23 H -8.402 12.493 4.375 1.00 . A A . 45 ILE HG23 1 1
19 38508 1 1 45 ILE N N -9.159 12.084 0.023 1.00 . A A . 45 ILE N 1 1
19 38509 1 1 45 ILE O O -9.897 14.366 1.602 1.00 . A A . 45 ILE O 1 1
19 38510 1 1 46 ALA C C -12.726 13.934 4.413 1.00 . A A . 46 ALA C 1 1
19 38511 1 1 46 ALA CA C -12.300 14.141 2.963 1.00 . A A . 46 ALA CA 1 1
19 38512 1 1 46 ALA CB C -13.521 14.303 2.070 1.00 . A A . 46 ALA CB 1 1
19 38513 1 1 46 ALA H H -11.769 12.115 2.663 1.00 . A A . 46 ALA H 1 1
19 38514 1 1 46 ALA HA H -11.713 15.046 2.897 1.00 . A A . 46 ALA HA 1 1
19 38515 1 1 46 ALA HB1 H -14.348 13.748 2.488 1.00 . A A . 46 ALA HB1 1 1
19 38516 1 1 46 ALA HB2 H -13.784 15.348 2.007 1.00 . A A . 46 ALA HB2 1 1
19 38517 1 1 46 ALA HB3 H -13.297 13.928 1.083 1.00 . A A . 46 ALA HB3 1 1
19 38518 1 1 46 ALA N N -11.475 13.035 2.496 1.00 . A A . 46 ALA N 1 1
19 38519 1 1 46 ALA O O -12.802 12.803 4.893 1.00 . A A . 46 ALA O 1 1
19 38520 1 1 47 VAL C C -14.897 14.605 6.617 1.00 . A A . 47 VAL C 1 1
19 38521 1 1 47 VAL CA C -13.422 14.973 6.502 1.00 . A A . 47 VAL CA 1 1
19 38522 1 1 47 VAL CB C -13.181 16.314 7.219 1.00 . A A . 47 VAL CB 1 1
19 38523 1 1 47 VAL CG1 C -13.943 17.434 6.527 1.00 . A A . 47 VAL CG1 1 1
19 38524 1 1 47 VAL CG2 C -13.580 16.213 8.684 1.00 . A A . 47 VAL CG2 1 1
19 38525 1 1 47 VAL H H -12.924 15.907 4.669 1.00 . A A . 47 VAL H 1 1
19 38526 1 1 47 VAL HA H -12.832 14.214 6.994 1.00 . A A . 47 VAL HA 1 1
19 38527 1 1 47 VAL HB H -12.127 16.542 7.170 1.00 . A A . 47 VAL HB 1 1
19 38528 1 1 47 VAL HG11 H -13.780 18.361 7.057 1.00 . A A . 47 VAL HG11 1 1
19 38529 1 1 47 VAL HG12 H -13.593 17.533 5.510 1.00 . A A . 47 VAL HG12 1 1
19 38530 1 1 47 VAL HG13 H -14.998 17.203 6.524 1.00 . A A . 47 VAL HG13 1 1
19 38531 1 1 47 VAL HG21 H -14.640 16.390 8.782 1.00 . A A . 47 VAL HG21 1 1
19 38532 1 1 47 VAL HG22 H -13.343 15.227 9.053 1.00 . A A . 47 VAL HG22 1 1
19 38533 1 1 47 VAL HG23 H -13.037 16.952 9.257 1.00 . A A . 47 VAL HG23 1 1
19 38534 1 1 47 VAL N N -13.003 15.034 5.106 1.00 . A A . 47 VAL N 1 1
19 38535 1 1 47 VAL O O -15.732 15.096 5.858 1.00 . A A . 47 VAL O 1 1
19 38536 1 1 48 LYS C C -17.197 14.011 8.994 1.00 . A A . 48 LYS C 1 1
19 38537 1 1 48 LYS CA C -16.586 13.302 7.790 1.00 . A A . 48 LYS CA 1 1
19 38538 1 1 48 LYS CB C -16.637 11.786 7.997 1.00 . A A . 48 LYS CB 1 1
19 38539 1 1 48 LYS CD C -18.228 10.717 6.373 1.00 . A A . 48 LYS CD 1 1
19 38540 1 1 48 LYS CE C -19.587 10.056 6.197 1.00 . A A . 48 LYS CE 1 1
19 38541 1 1 48 LYS CG C -18.022 11.192 7.802 1.00 . A A . 48 LYS CG 1 1
19 38542 1 1 48 LYS H H -14.501 13.379 8.146 1.00 . A A . 48 LYS H 1 1
19 38543 1 1 48 LYS HA H -17.158 13.556 6.910 1.00 . A A . 48 LYS HA 1 1
19 38544 1 1 48 LYS HB2 H -15.964 11.316 7.295 1.00 . A A . 48 LYS HB2 1 1
19 38545 1 1 48 LYS HB3 H -16.310 11.561 9.002 1.00 . A A . 48 LYS HB3 1 1
19 38546 1 1 48 LYS HD2 H -18.165 11.566 5.708 1.00 . A A . 48 LYS HD2 1 1
19 38547 1 1 48 LYS HD3 H -17.455 10.004 6.125 1.00 . A A . 48 LYS HD3 1 1
19 38548 1 1 48 LYS HE2 H -19.956 9.758 7.166 1.00 . A A . 48 LYS HE2 1 1
19 38549 1 1 48 LYS HE3 H -20.266 10.772 5.757 1.00 . A A . 48 LYS HE3 1 1
19 38550 1 1 48 LYS HG2 H -18.140 10.352 8.470 1.00 . A A . 48 LYS HG2 1 1
19 38551 1 1 48 LYS HG3 H -18.762 11.945 8.032 1.00 . A A . 48 LYS HG3 1 1
19 38552 1 1 48 LYS HZ1 H -20.207 8.932 4.550 1.00 . A A . 48 LYS HZ1 1 1
19 38553 1 1 48 LYS HZ2 H -19.707 7.997 5.868 1.00 . A A . 48 LYS HZ2 1 1
19 38554 1 1 48 LYS HZ3 H -18.560 8.779 4.902 1.00 . A A . 48 LYS HZ3 1 1
19 38555 1 1 48 LYS N N -15.211 13.736 7.572 1.00 . A A . 48 LYS N 1 1
19 38556 1 1 48 LYS NZ N -19.510 8.857 5.317 1.00 . A A . 48 LYS NZ 1 1
19 38557 1 1 48 LYS O O -18.350 14.442 8.956 1.00 . A A . 48 LYS O 1 1
19 38558 1 1 49 THR C C -15.709 15.171 12.177 1.00 . A A . 49 THR C 1 1
19 38559 1 1 49 THR CA C -16.879 14.788 11.279 1.00 . A A . 49 THR CA 1 1
19 38560 1 1 49 THR CB C -17.847 13.888 12.070 1.00 . A A . 49 THR CB 1 1
19 38561 1 1 49 THR CG2 C -17.958 14.352 13.515 1.00 . A A . 49 THR CG2 1 1
19 38562 1 1 49 THR H H -15.506 13.767 10.033 1.00 . A A . 49 THR H 1 1
19 38563 1 1 49 THR HA H -17.409 15.685 10.992 1.00 . A A . 49 THR HA 1 1
19 38564 1 1 49 THR HB H -17.463 12.878 12.061 1.00 . A A . 49 THR HB 1 1
19 38565 1 1 49 THR HG1 H -19.075 13.563 10.562 1.00 . A A . 49 THR HG1 1 1
19 38566 1 1 49 THR HG21 H -18.951 14.143 13.883 1.00 . A A . 49 THR HG21 1 1
19 38567 1 1 49 THR HG22 H -17.771 15.414 13.567 1.00 . A A . 49 THR HG22 1 1
19 38568 1 1 49 THR HG23 H -17.232 13.828 14.118 1.00 . A A . 49 THR HG23 1 1
19 38569 1 1 49 THR N N -16.416 14.131 10.063 1.00 . A A . 49 THR N 1 1
19 38570 1 1 49 THR O O -15.075 14.309 12.787 1.00 . A A . 49 THR O 1 1
19 38571 1 1 49 THR OG1 O -19.141 13.902 11.458 1.00 . A A . 49 THR OG1 1 1
19 38572 1 1 50 ILE C C -14.853 17.515 14.406 1.00 . A A . 50 ILE C 1 1
19 38573 1 1 50 ILE CA C -14.335 16.963 13.082 1.00 . A A . 50 ILE CA 1 1
19 38574 1 1 50 ILE CB C -13.536 18.062 12.358 1.00 . A A . 50 ILE CB 1 1
19 38575 1 1 50 ILE CD1 C -11.466 19.534 12.533 1.00 . A A . 50 ILE CD1 1 1
19 38576 1 1 50 ILE CG1 C -12.301 18.448 13.176 1.00 . A A . 50 ILE CG1 1 1
19 38577 1 1 50 ILE CG2 C -14.414 19.279 12.108 1.00 . A A . 50 ILE CG2 1 1
19 38578 1 1 50 ILE H H -15.970 17.105 11.747 1.00 . A A . 50 ILE H 1 1
19 38579 1 1 50 ILE HA H -13.669 16.136 13.285 1.00 . A A . 50 ILE HA 1 1
19 38580 1 1 50 ILE HB H -13.218 17.675 11.402 1.00 . A A . 50 ILE HB 1 1
19 38581 1 1 50 ILE HD11 H -10.614 19.751 13.161 1.00 . A A . 50 ILE HD11 1 1
19 38582 1 1 50 ILE HD12 H -11.122 19.199 11.566 1.00 . A A . 50 ILE HD12 1 1
19 38583 1 1 50 ILE HD13 H -12.063 20.426 12.415 1.00 . A A . 50 ILE HD13 1 1
19 38584 1 1 50 ILE HG12 H -12.616 18.803 14.145 1.00 . A A . 50 ILE HG12 1 1
19 38585 1 1 50 ILE HG13 H -11.675 17.577 13.301 1.00 . A A . 50 ILE HG13 1 1
19 38586 1 1 50 ILE HG21 H -14.590 19.793 13.041 1.00 . A A . 50 ILE HG21 1 1
19 38587 1 1 50 ILE HG22 H -13.918 19.945 11.419 1.00 . A A . 50 ILE HG22 1 1
19 38588 1 1 50 ILE HG23 H -15.357 18.962 11.688 1.00 . A A . 50 ILE HG23 1 1
19 38589 1 1 50 ILE N N -15.428 16.467 12.256 1.00 . A A . 50 ILE N 1 1
19 38590 1 1 50 ILE O O -15.818 18.277 14.437 1.00 . A A . 50 ILE O 1 1
19 38591 1 1 51 GLY C C -14.115 18.995 17.107 1.00 . A A . 51 GLY C 1 1
19 38592 1 1 51 GLY CA C -14.611 17.594 16.810 1.00 . A A . 51 GLY CA 1 1
19 38593 1 1 51 GLY H H -13.439 16.517 15.413 1.00 . A A . 51 GLY H 1 1
19 38594 1 1 51 GLY HA2 H -15.689 17.585 16.864 1.00 . A A . 51 GLY HA2 1 1
19 38595 1 1 51 GLY HA3 H -14.218 16.920 17.558 1.00 . A A . 51 GLY HA3 1 1
19 38596 1 1 51 GLY N N -14.202 17.127 15.498 1.00 . A A . 51 GLY N 1 1
19 38597 1 1 51 GLY O O -13.917 19.796 16.194 1.00 . A A . 51 GLY O 1 1
19 38598 1 1 52 GLU C C -13.289 20.680 20.317 1.00 . A A . 52 GLU C 1 1
19 38599 1 1 52 GLU CA C -13.442 20.608 18.801 1.00 . A A . 52 GLU CA 1 1
19 38600 1 1 52 GLU CB C -14.408 21.695 18.323 1.00 . A A . 52 GLU CB 1 1
19 38601 1 1 52 GLU CD C -16.812 22.400 18.002 1.00 . A A . 52 GLU CD 1 1
19 38602 1 1 52 GLU CG C -15.866 21.384 18.612 1.00 . A A . 52 GLU CG 1 1
19 38603 1 1 52 GLU H H -14.091 18.611 19.069 1.00 . A A . 52 GLU H 1 1
19 38604 1 1 52 GLU HA H -12.477 20.772 18.345 1.00 . A A . 52 GLU HA 1 1
19 38605 1 1 52 GLU HB2 H -14.155 22.624 18.811 1.00 . A A . 52 GLU HB2 1 1
19 38606 1 1 52 GLU HB3 H -14.292 21.817 17.256 1.00 . A A . 52 GLU HB3 1 1
19 38607 1 1 52 GLU HG2 H -16.100 20.410 18.208 1.00 . A A . 52 GLU HG2 1 1
19 38608 1 1 52 GLU HG3 H -16.014 21.373 19.682 1.00 . A A . 52 GLU HG3 1 1
19 38609 1 1 52 GLU N N -13.915 19.292 18.387 1.00 . A A . 52 GLU N 1 1
19 38610 1 1 52 GLU O O -12.264 21.132 20.828 1.00 . A A . 52 GLU O 1 1
19 38611 1 1 52 GLU OE1 O -16.334 23.293 17.272 1.00 . A A . 52 GLU OE1 1 1
19 38612 1 1 52 GLU OE2 O -18.031 22.302 18.256 1.00 . A A . 52 GLU OE2 1 1
19 38613 1 1 53 ARG C C -15.095 19.074 23.055 1.00 . A A . 53 ARG C 1 1
19 38614 1 1 53 ARG CA C -14.298 20.246 22.489 1.00 . A A . 53 ARG CA 1 1
19 38615 1 1 53 ARG CB C -14.867 21.565 23.015 1.00 . A A . 53 ARG CB 1 1
19 38616 1 1 53 ARG CD C -12.803 22.609 23.998 1.00 . A A . 53 ARG CD 1 1
19 38617 1 1 53 ARG CG C -13.887 22.724 22.938 1.00 . A A . 53 ARG CG 1 1
19 38618 1 1 53 ARG CZ C -12.100 23.886 25.978 1.00 . A A . 53 ARG CZ 1 1
19 38619 1 1 53 ARG H H -15.106 19.883 20.567 1.00 . A A . 53 ARG H 1 1
19 38620 1 1 53 ARG HA H -13.270 20.154 22.809 1.00 . A A . 53 ARG HA 1 1
19 38621 1 1 53 ARG HB2 H -15.742 21.822 22.435 1.00 . A A . 53 ARG HB2 1 1
19 38622 1 1 53 ARG HB3 H -15.155 21.433 24.047 1.00 . A A . 53 ARG HB3 1 1
19 38623 1 1 53 ARG HD2 H -12.773 21.590 24.354 1.00 . A A . 53 ARG HD2 1 1
19 38624 1 1 53 ARG HD3 H -11.853 22.862 23.551 1.00 . A A . 53 ARG HD3 1 1
19 38625 1 1 53 ARG HE H -13.961 23.824 25.263 1.00 . A A . 53 ARG HE 1 1
19 38626 1 1 53 ARG HG2 H -13.423 22.727 21.963 1.00 . A A . 53 ARG HG2 1 1
19 38627 1 1 53 ARG HG3 H -14.426 23.648 23.085 1.00 . A A . 53 ARG HG3 1 1
19 38628 1 1 53 ARG HH11 H -10.624 22.852 25.065 1.00 . A A . 53 ARG HH11 1 1
19 38629 1 1 53 ARG HH12 H -10.142 23.756 26.462 1.00 . A A . 53 ARG HH12 1 1
19 38630 1 1 53 ARG HH21 H -13.339 25.019 27.103 1.00 . A A . 53 ARG HH21 1 1
19 38631 1 1 53 ARG HH22 H -11.688 24.988 27.621 1.00 . A A . 53 ARG HH22 1 1
19 38632 1 1 53 ARG N N -14.316 20.231 21.031 1.00 . A A . 53 ARG N 1 1
19 38633 1 1 53 ARG NE N -13.047 23.499 25.130 1.00 . A A . 53 ARG NE 1 1
19 38634 1 1 53 ARG NH1 N -10.853 23.463 25.822 1.00 . A A . 53 ARG NH1 1 1
19 38635 1 1 53 ARG NH2 N -12.400 24.698 26.983 1.00 . A A . 53 ARG NH2 1 1
19 38636 1 1 53 ARG O O -14.675 18.430 24.016 1.00 . A A . 53 ARG O 1 1
19 38637 1 1 54 GLY C C -18.096 17.278 21.865 1.00 . A A . 54 GLY C 1 1
19 38638 1 1 54 GLY CA C -17.086 17.710 22.909 1.00 . A A . 54 GLY CA 1 1
19 38639 1 1 54 GLY H H -16.533 19.350 21.689 1.00 . A A . 54 GLY H 1 1
19 38640 1 1 54 GLY HA2 H -16.457 16.868 23.157 1.00 . A A . 54 GLY HA2 1 1
19 38641 1 1 54 GLY HA3 H -17.615 18.025 23.796 1.00 . A A . 54 GLY HA3 1 1
19 38642 1 1 54 GLY N N -16.248 18.803 22.451 1.00 . A A . 54 GLY N 1 1
19 38643 1 1 54 GLY O O -19.230 17.756 21.853 1.00 . A A . 54 GLY O 1 1
19 38644 1 1 55 ALA C C -19.645 14.967 20.503 1.00 . A A . 55 ALA C 1 1
19 38645 1 1 55 ALA CA C -18.561 15.875 19.932 1.00 . A A . 55 ALA CA 1 1
19 38646 1 1 55 ALA CB C -17.753 15.135 18.876 1.00 . A A . 55 ALA CB 1 1
19 38647 1 1 55 ALA H H -16.768 16.028 21.045 1.00 . A A . 55 ALA H 1 1
19 38648 1 1 55 ALA HA H -19.031 16.726 19.459 1.00 . A A . 55 ALA HA 1 1
19 38649 1 1 55 ALA HB1 H -18.376 14.389 18.404 1.00 . A A . 55 ALA HB1 1 1
19 38650 1 1 55 ALA HB2 H -17.404 15.836 18.133 1.00 . A A . 55 ALA HB2 1 1
19 38651 1 1 55 ALA HB3 H -16.907 14.654 19.343 1.00 . A A . 55 ALA HB3 1 1
19 38652 1 1 55 ALA N N -17.684 16.371 20.984 1.00 . A A . 55 ALA N 1 1
19 38653 1 1 55 ALA O O -19.371 14.108 21.340 1.00 . A A . 55 ALA O 1 1
19 38654 1 1 56 ASN C C -21.921 12.940 19.972 1.00 . A A . 56 ASN C 1 1
19 38655 1 1 56 ASN CA C -22.003 14.364 20.514 1.00 . A A . 56 ASN CA 1 1
19 38656 1 1 56 ASN CB C -23.325 15.007 20.088 1.00 . A A . 56 ASN CB 1 1
19 38657 1 1 56 ASN CG C -23.550 16.355 20.747 1.00 . A A . 56 ASN CG 1 1
19 38658 1 1 56 ASN H H -21.034 15.865 19.379 1.00 . A A . 56 ASN H 1 1
19 38659 1 1 56 ASN HA H -21.961 14.330 21.592 1.00 . A A . 56 ASN HA 1 1
19 38660 1 1 56 ASN HB2 H -23.322 15.148 19.017 1.00 . A A . 56 ASN HB2 1 1
19 38661 1 1 56 ASN HB3 H -24.141 14.353 20.359 1.00 . A A . 56 ASN HB3 1 1
19 38662 1 1 56 ASN HD21 H -24.944 15.571 21.929 1.00 . A A . 56 ASN HD21 1 1
19 38663 1 1 56 ASN HD22 H -24.636 17.258 22.146 1.00 . A A . 56 ASN HD22 1 1
19 38664 1 1 56 ASN N N -20.878 15.164 20.046 1.00 . A A . 56 ASN N 1 1
19 38665 1 1 56 ASN ND2 N -24.470 16.399 21.704 1.00 . A A . 56 ASN ND2 1 1
19 38666 1 1 56 ASN O O -21.381 12.706 18.891 1.00 . A A . 56 ASN O 1 1
19 38667 1 1 56 ASN OD1 O -22.905 17.344 20.398 1.00 . A A . 56 ASN OD1 1 1
19 38668 1 1 57 PHE C C -23.193 10.396 19.012 1.00 . A A . 57 PHE C 1 1
19 38669 1 1 57 PHE CA C -22.447 10.590 20.328 1.00 . A A . 57 PHE CA 1 1
19 38670 1 1 57 PHE CB C -23.075 9.719 21.417 1.00 . A A . 57 PHE CB 1 1
19 38671 1 1 57 PHE CD1 C -24.897 11.016 22.554 1.00 . A A . 57 PHE CD1 1 1
19 38672 1 1 57 PHE CD2 C -25.517 9.309 21.008 1.00 . A A . 57 PHE CD2 1 1
19 38673 1 1 57 PHE CE1 C -26.231 11.297 22.784 1.00 . A A . 57 PHE CE1 1 1
19 38674 1 1 57 PHE CE2 C -26.852 9.586 21.234 1.00 . A A . 57 PHE CE2 1 1
19 38675 1 1 57 PHE CG C -24.525 10.021 21.665 1.00 . A A . 57 PHE CG 1 1
19 38676 1 1 57 PHE CZ C -27.210 10.580 22.123 1.00 . A A . 57 PHE CZ 1 1
19 38677 1 1 57 PHE H H -22.876 12.241 21.583 1.00 . A A . 57 PHE H 1 1
19 38678 1 1 57 PHE HA H -21.418 10.295 20.192 1.00 . A A . 57 PHE HA 1 1
19 38679 1 1 57 PHE HB2 H -22.997 8.681 21.128 1.00 . A A . 57 PHE HB2 1 1
19 38680 1 1 57 PHE HB3 H -22.540 9.871 22.343 1.00 . A A . 57 PHE HB3 1 1
19 38681 1 1 57 PHE HD1 H -24.132 11.577 23.072 1.00 . A A . 57 PHE HD1 1 1
19 38682 1 1 57 PHE HD2 H -25.238 8.531 20.313 1.00 . A A . 57 PHE HD2 1 1
19 38683 1 1 57 PHE HE1 H -26.507 12.075 23.480 1.00 . A A . 57 PHE HE1 1 1
19 38684 1 1 57 PHE HE2 H -27.615 9.024 20.716 1.00 . A A . 57 PHE HE2 1 1
19 38685 1 1 57 PHE HZ H -28.252 10.798 22.301 1.00 . A A . 57 PHE HZ 1 1
19 38686 1 1 57 PHE N N -22.460 11.992 20.731 1.00 . A A . 57 PHE N 1 1
19 38687 1 1 57 PHE O O -22.804 9.577 18.180 1.00 . A A . 57 PHE O 1 1
19 38688 1 1 58 ASP C C -24.217 11.336 16.381 1.00 . A A . 58 ASP C 1 1
19 38689 1 1 58 ASP CA C -25.071 11.067 17.616 1.00 . A A . 58 ASP CA 1 1
19 38690 1 1 58 ASP CB C -26.233 12.061 17.674 1.00 . A A . 58 ASP CB 1 1
19 38691 1 1 58 ASP CG C -27.537 11.454 17.196 1.00 . A A . 58 ASP CG 1 1
19 38692 1 1 58 ASP H H -24.529 11.790 19.531 1.00 . A A . 58 ASP H 1 1
19 38693 1 1 58 ASP HA H -25.469 10.066 17.553 1.00 . A A . 58 ASP HA 1 1
19 38694 1 1 58 ASP HB2 H -26.364 12.392 18.694 1.00 . A A . 58 ASP HB2 1 1
19 38695 1 1 58 ASP HB3 H -26.002 12.911 17.051 1.00 . A A . 58 ASP HB3 1 1
19 38696 1 1 58 ASP N N -24.269 11.155 18.831 1.00 . A A . 58 ASP N 1 1
19 38697 1 1 58 ASP O O -24.282 10.598 15.399 1.00 . A A . 58 ASP O 1 1
19 38698 1 1 58 ASP OD1 O -28.058 10.551 17.883 1.00 . A A . 58 ASP OD1 1 1
19 38699 1 1 58 ASP OD2 O -28.037 11.882 16.135 1.00 . A A . 58 ASP OD2 1 1
19 38700 1 1 59 GLN C C -21.387 11.790 15.197 1.00 . A A . 59 GLN C 1 1
19 38701 1 1 59 GLN CA C -22.555 12.764 15.323 1.00 . A A . 59 GLN CA 1 1
19 38702 1 1 59 GLN CB C -22.028 14.188 15.505 1.00 . A A . 59 GLN CB 1 1
19 38703 1 1 59 GLN CD C -23.568 15.693 14.182 1.00 . A A . 59 GLN CD 1 1
19 38704 1 1 59 GLN CG C -23.125 15.240 15.559 1.00 . A A . 59 GLN CG 1 1
19 38705 1 1 59 GLN H H -23.412 12.947 17.249 1.00 . A A . 59 GLN H 1 1
19 38706 1 1 59 GLN HA H -23.143 12.720 14.419 1.00 . A A . 59 GLN HA 1 1
19 38707 1 1 59 GLN HB2 H -21.466 14.237 16.425 1.00 . A A . 59 GLN HB2 1 1
19 38708 1 1 59 GLN HB3 H -21.373 14.425 14.679 1.00 . A A . 59 GLN HB3 1 1
19 38709 1 1 59 GLN HE21 H -24.375 17.337 14.956 1.00 . A A . 59 GLN HE21 1 1
19 38710 1 1 59 GLN HE22 H -24.517 17.165 13.243 1.00 . A A . 59 GLN HE22 1 1
19 38711 1 1 59 GLN HG2 H -23.978 14.825 16.076 1.00 . A A . 59 GLN HG2 1 1
19 38712 1 1 59 GLN HG3 H -22.757 16.097 16.104 1.00 . A A . 59 GLN HG3 1 1
19 38713 1 1 59 GLN N N -23.419 12.397 16.439 1.00 . A A . 59 GLN N 1 1
19 38714 1 1 59 GLN NE2 N -24.220 16.848 14.120 1.00 . A A . 59 GLN NE2 1 1
19 38715 1 1 59 GLN O O -20.943 11.477 14.092 1.00 . A A . 59 GLN O 1 1
19 38716 1 1 59 GLN OE1 O -23.327 15.013 13.185 1.00 . A A . 59 GLN OE1 1 1
19 38717 1 1 60 PHE C C -20.108 9.123 15.549 1.00 . A A . 60 PHE C 1 1
19 38718 1 1 60 PHE CA C -19.777 10.377 16.352 1.00 . A A . 60 PHE CA 1 1
19 38719 1 1 60 PHE CB C -19.424 9.997 17.792 1.00 . A A . 60 PHE CB 1 1
19 38720 1 1 60 PHE CD1 C -17.043 10.779 17.685 1.00 . A A . 60 PHE CD1 1 1
19 38721 1 1 60 PHE CD2 C -18.382 11.475 19.531 1.00 . A A . 60 PHE CD2 1 1
19 38722 1 1 60 PHE CE1 C -15.969 11.486 18.193 1.00 . A A . 60 PHE CE1 1 1
19 38723 1 1 60 PHE CE2 C -17.312 12.184 20.043 1.00 . A A . 60 PHE CE2 1 1
19 38724 1 1 60 PHE CG C -18.260 10.766 18.347 1.00 . A A . 60 PHE CG 1 1
19 38725 1 1 60 PHE CZ C -16.103 12.188 19.374 1.00 . A A . 60 PHE CZ 1 1
19 38726 1 1 60 PHE H H -21.290 11.601 17.185 1.00 . A A . 60 PHE H 1 1
19 38727 1 1 60 PHE HA H -18.928 10.866 15.900 1.00 . A A . 60 PHE HA 1 1
19 38728 1 1 60 PHE HB2 H -20.278 10.185 18.426 1.00 . A A . 60 PHE HB2 1 1
19 38729 1 1 60 PHE HB3 H -19.178 8.946 17.829 1.00 . A A . 60 PHE HB3 1 1
19 38730 1 1 60 PHE HD1 H -16.936 10.229 16.760 1.00 . A A . 60 PHE HD1 1 1
19 38731 1 1 60 PHE HD2 H -19.325 11.472 20.056 1.00 . A A . 60 PHE HD2 1 1
19 38732 1 1 60 PHE HE1 H -15.026 11.487 17.667 1.00 . A A . 60 PHE HE1 1 1
19 38733 1 1 60 PHE HE2 H -17.419 12.732 20.967 1.00 . A A . 60 PHE HE2 1 1
19 38734 1 1 60 PHE HZ H -15.266 12.741 19.772 1.00 . A A . 60 PHE HZ 1 1
19 38735 1 1 60 PHE N N -20.894 11.314 16.335 1.00 . A A . 60 PHE N 1 1
19 38736 1 1 60 PHE O O -19.342 8.712 14.676 1.00 . A A . 60 PHE O 1 1
19 38737 1 1 61 ILE C C -22.212 7.637 13.766 1.00 . A A . 61 ILE C 1 1
19 38738 1 1 61 ILE CA C -21.684 7.311 15.159 1.00 . A A . 61 ILE CA 1 1
19 38739 1 1 61 ILE CB C -22.777 6.569 15.949 1.00 . A A . 61 ILE CB 1 1
19 38740 1 1 61 ILE CD1 C -21.018 5.325 17.305 1.00 . A A . 61 ILE CD1 1 1
19 38741 1 1 61 ILE CG1 C -22.262 6.186 17.338 1.00 . A A . 61 ILE CG1 1 1
19 38742 1 1 61 ILE CG2 C -23.234 5.333 15.189 1.00 . A A . 61 ILE CG2 1 1
19 38743 1 1 61 ILE H H -21.818 8.893 16.557 1.00 . A A . 61 ILE H 1 1
19 38744 1 1 61 ILE HA H -20.829 6.657 15.064 1.00 . A A . 61 ILE HA 1 1
19 38745 1 1 61 ILE HB H -23.624 7.229 16.057 1.00 . A A . 61 ILE HB 1 1
19 38746 1 1 61 ILE HD11 H -20.155 5.930 17.544 1.00 . A A . 61 ILE HD11 1 1
19 38747 1 1 61 ILE HD12 H -21.110 4.530 18.030 1.00 . A A . 61 ILE HD12 1 1
19 38748 1 1 61 ILE HD13 H -20.898 4.902 16.319 1.00 . A A . 61 ILE HD13 1 1
19 38749 1 1 61 ILE HG12 H -22.028 7.083 17.889 1.00 . A A . 61 ILE HG12 1 1
19 38750 1 1 61 ILE HG13 H -23.032 5.637 17.861 1.00 . A A . 61 ILE HG13 1 1
19 38751 1 1 61 ILE HG21 H -23.790 5.634 14.313 1.00 . A A . 61 ILE HG21 1 1
19 38752 1 1 61 ILE HG22 H -22.372 4.757 14.887 1.00 . A A . 61 ILE HG22 1 1
19 38753 1 1 61 ILE HG23 H -23.865 4.731 15.825 1.00 . A A . 61 ILE HG23 1 1
19 38754 1 1 61 ILE N N -21.252 8.518 15.852 1.00 . A A . 61 ILE N 1 1
19 38755 1 1 61 ILE O O -22.070 6.843 12.836 1.00 . A A . 61 ILE O 1 1
19 38756 1 1 62 GLU C C -22.279 9.302 11.282 1.00 . A A . 62 GLU C 1 1
19 38757 1 1 62 GLU CA C -23.370 9.241 12.348 1.00 . A A . 62 GLU CA 1 1
19 38758 1 1 62 GLU CB C -24.038 10.610 12.489 1.00 . A A . 62 GLU CB 1 1
19 38759 1 1 62 GLU CD C -26.353 10.249 11.544 1.00 . A A . 62 GLU CD 1 1
19 38760 1 1 62 GLU CG C -25.527 10.533 12.783 1.00 . A A . 62 GLU CG 1 1
19 38761 1 1 62 GLU H H -22.904 9.400 14.407 1.00 . A A . 62 GLU H 1 1
19 38762 1 1 62 GLU HA H -24.112 8.518 12.045 1.00 . A A . 62 GLU HA 1 1
19 38763 1 1 62 GLU HB2 H -23.560 11.150 13.293 1.00 . A A . 62 GLU HB2 1 1
19 38764 1 1 62 GLU HB3 H -23.903 11.159 11.569 1.00 . A A . 62 GLU HB3 1 1
19 38765 1 1 62 GLU HG2 H -25.699 9.744 13.500 1.00 . A A . 62 GLU HG2 1 1
19 38766 1 1 62 GLU HG3 H -25.847 11.476 13.203 1.00 . A A . 62 GLU HG3 1 1
19 38767 1 1 62 GLU N N -22.821 8.810 13.629 1.00 . A A . 62 GLU N 1 1
19 38768 1 1 62 GLU O O -22.497 8.916 10.134 1.00 . A A . 62 GLU O 1 1
19 38769 1 1 62 GLU OE1 O -26.442 11.141 10.674 1.00 . A A . 62 GLU OE1 1 1
19 38770 1 1 62 GLU OE2 O -26.909 9.136 11.443 1.00 . A A . 62 GLU OE2 1 1
19 38771 1 1 63 ALA C C -19.204 8.593 10.674 1.00 . A A . 63 ALA C 1 1
19 38772 1 1 63 ALA CA C -19.982 9.902 10.751 1.00 . A A . 63 ALA CA 1 1
19 38773 1 1 63 ALA CB C -19.064 11.040 11.174 1.00 . A A . 63 ALA CB 1 1
19 38774 1 1 63 ALA H H -20.995 10.083 12.600 1.00 . A A . 63 ALA H 1 1
19 38775 1 1 63 ALA HA H -20.374 10.134 9.771 1.00 . A A . 63 ALA HA 1 1
19 38776 1 1 63 ALA HB1 H -19.587 11.686 11.864 1.00 . A A . 63 ALA HB1 1 1
19 38777 1 1 63 ALA HB2 H -18.187 10.634 11.655 1.00 . A A . 63 ALA HB2 1 1
19 38778 1 1 63 ALA HB3 H -18.768 11.606 10.303 1.00 . A A . 63 ALA HB3 1 1
19 38779 1 1 63 ALA N N -21.106 9.791 11.671 1.00 . A A . 63 ALA N 1 1
19 38780 1 1 63 ALA O O -18.924 8.090 9.586 1.00 . A A . 63 ALA O 1 1
19 38781 1 1 64 ILE C C -18.999 5.609 11.534 1.00 . A A . 64 ILE C 1 1
19 38782 1 1 64 ILE CA C -18.113 6.796 11.898 1.00 . A A . 64 ILE CA 1 1
19 38783 1 1 64 ILE CB C -17.516 6.566 13.299 1.00 . A A . 64 ILE CB 1 1
19 38784 1 1 64 ILE CD1 C -16.259 7.728 15.183 1.00 . A A . 64 ILE CD1 1 1
19 38785 1 1 64 ILE CG1 C -16.706 7.787 13.739 1.00 . A A . 64 ILE CG1 1 1
19 38786 1 1 64 ILE CG2 C -16.647 5.317 13.306 1.00 . A A . 64 ILE CG2 1 1
19 38787 1 1 64 ILE H H -19.110 8.495 12.668 1.00 . A A . 64 ILE H 1 1
19 38788 1 1 64 ILE HA H -17.300 6.856 11.188 1.00 . A A . 64 ILE HA 1 1
19 38789 1 1 64 ILE HB H -18.329 6.413 13.992 1.00 . A A . 64 ILE HB 1 1
19 38790 1 1 64 ILE HD11 H -15.397 7.081 15.266 1.00 . A A . 64 ILE HD11 1 1
19 38791 1 1 64 ILE HD12 H -15.997 8.720 15.520 1.00 . A A . 64 ILE HD12 1 1
19 38792 1 1 64 ILE HD13 H -17.060 7.339 15.793 1.00 . A A . 64 ILE HD13 1 1
19 38793 1 1 64 ILE HG12 H -15.825 7.869 13.122 1.00 . A A . 64 ILE HG12 1 1
19 38794 1 1 64 ILE HG13 H -17.311 8.674 13.614 1.00 . A A . 64 ILE HG13 1 1
19 38795 1 1 64 ILE HG21 H -16.728 4.817 12.353 1.00 . A A . 64 ILE HG21 1 1
19 38796 1 1 64 ILE HG22 H -15.618 5.596 13.479 1.00 . A A . 64 ILE HG22 1 1
19 38797 1 1 64 ILE HG23 H -16.977 4.653 14.091 1.00 . A A . 64 ILE HG23 1 1
19 38798 1 1 64 ILE N N -18.858 8.047 11.835 1.00 . A A . 64 ILE N 1 1
19 38799 1 1 64 ILE O O -20.048 5.396 12.141 1.00 . A A . 64 ILE O 1 1
19 38800 1 1 65 ASP C C -18.427 2.436 10.047 1.00 . A A . 65 ASP C 1 1
19 38801 1 1 65 ASP CA C -19.321 3.671 10.098 1.00 . A A . 65 ASP CA 1 1
19 38802 1 1 65 ASP CB C -19.936 3.927 8.721 1.00 . A A . 65 ASP CB 1 1
19 38803 1 1 65 ASP CG C -21.443 3.755 8.720 1.00 . A A . 65 ASP CG 1 1
19 38804 1 1 65 ASP H H -17.723 5.061 10.096 1.00 . A A . 65 ASP H 1 1
19 38805 1 1 65 ASP HA H -20.113 3.497 10.810 1.00 . A A . 65 ASP HA 1 1
19 38806 1 1 65 ASP HB2 H -19.708 4.937 8.414 1.00 . A A . 65 ASP HB2 1 1
19 38807 1 1 65 ASP HB3 H -19.512 3.234 8.010 1.00 . A A . 65 ASP HB3 1 1
19 38808 1 1 65 ASP N N -18.568 4.839 10.541 1.00 . A A . 65 ASP N 1 1
19 38809 1 1 65 ASP O O -17.211 2.528 10.217 1.00 . A A . 65 ASP O 1 1
19 38810 1 1 65 ASP OD1 O -21.908 2.597 8.671 1.00 . A A . 65 ASP OD1 1 1
19 38811 1 1 65 ASP OD2 O -22.156 4.779 8.769 1.00 . A A . 65 ASP OD2 1 1
19 38812 1 1 66 LYS C C -18.309 -0.531 8.320 1.00 . A A . 66 LYS C 1 1
19 38813 1 1 66 LYS CA C -18.299 0.024 9.741 1.00 . A A . 66 LYS CA 1 1
19 38814 1 1 66 LYS CB C -18.899 -1.002 10.705 1.00 . A A . 66 LYS CB 1 1
19 38815 1 1 66 LYS CD C -17.788 -2.942 11.848 1.00 . A A . 66 LYS CD 1 1
19 38816 1 1 66 LYS CE C -17.940 -4.453 11.932 1.00 . A A . 66 LYS CE 1 1
19 38817 1 1 66 LYS CG C -18.329 -2.400 10.537 1.00 . A A . 66 LYS CG 1 1
19 38818 1 1 66 LYS H H -20.010 1.269 9.687 1.00 . A A . 66 LYS H 1 1
19 38819 1 1 66 LYS HA H -17.278 0.223 10.029 1.00 . A A . 66 LYS HA 1 1
19 38820 1 1 66 LYS HB2 H -18.711 -0.678 11.718 1.00 . A A . 66 LYS HB2 1 1
19 38821 1 1 66 LYS HB3 H -19.966 -1.049 10.543 1.00 . A A . 66 LYS HB3 1 1
19 38822 1 1 66 LYS HD2 H -16.740 -2.693 11.926 1.00 . A A . 66 LYS HD2 1 1
19 38823 1 1 66 LYS HD3 H -18.329 -2.489 12.667 1.00 . A A . 66 LYS HD3 1 1
19 38824 1 1 66 LYS HE2 H -18.971 -4.687 12.149 1.00 . A A . 66 LYS HE2 1 1
19 38825 1 1 66 LYS HE3 H -17.667 -4.883 10.979 1.00 . A A . 66 LYS HE3 1 1
19 38826 1 1 66 LYS HG2 H -19.110 -3.057 10.183 1.00 . A A . 66 LYS HG2 1 1
19 38827 1 1 66 LYS HG3 H -17.528 -2.367 9.812 1.00 . A A . 66 LYS HG3 1 1
19 38828 1 1 66 LYS HZ1 H -17.454 -4.803 13.933 1.00 . A A . 66 LYS HZ1 1 1
19 38829 1 1 66 LYS HZ2 H -16.110 -4.666 12.915 1.00 . A A . 66 LYS HZ2 1 1
19 38830 1 1 66 LYS HZ3 H -17.044 -6.075 12.896 1.00 . A A . 66 LYS HZ3 1 1
19 38831 1 1 66 LYS N N -19.038 1.279 9.814 1.00 . A A . 66 LYS N 1 1
19 38832 1 1 66 LYS NZ N -17.077 -5.040 12.994 1.00 . A A . 66 LYS NZ 1 1
19 38833 1 1 66 LYS O O -19.162 -1.344 7.967 1.00 . A A . 66 LYS O 1 1
19 38834 1 1 67 ASN C C -16.061 0.107 5.428 1.00 . A A . 67 ASN C 1 1
19 38835 1 1 67 ASN CA C -17.252 -0.541 6.127 1.00 . A A . 67 ASN CA 1 1
19 38836 1 1 67 ASN CB C -18.541 -0.219 5.367 1.00 . A A . 67 ASN CB 1 1
19 38837 1 1 67 ASN CG C -18.355 -0.279 3.863 1.00 . A A . 67 ASN CG 1 1
19 38838 1 1 67 ASN H H -16.701 0.561 7.848 1.00 . A A . 67 ASN H 1 1
19 38839 1 1 67 ASN HA H -17.110 -1.611 6.139 1.00 . A A . 67 ASN HA 1 1
19 38840 1 1 67 ASN HB2 H -19.303 -0.932 5.645 1.00 . A A . 67 ASN HB2 1 1
19 38841 1 1 67 ASN HB3 H -18.869 0.775 5.632 1.00 . A A . 67 ASN HB3 1 1
19 38842 1 1 67 ASN HD21 H -19.175 1.522 3.665 1.00 . A A . 67 ASN HD21 1 1
19 38843 1 1 67 ASN HD22 H -18.668 0.762 2.199 1.00 . A A . 67 ASN HD22 1 1
19 38844 1 1 67 ASN N N -17.353 -0.087 7.509 1.00 . A A . 67 ASN N 1 1
19 38845 1 1 67 ASN ND2 N -18.775 0.775 3.173 1.00 . A A . 67 ASN ND2 1 1
19 38846 1 1 67 ASN O O -15.092 -0.567 5.078 1.00 . A A . 67 ASN O 1 1
19 38847 1 1 67 ASN OD1 O -17.841 -1.262 3.329 1.00 . A A . 67 ASN OD1 1 1
19 38848 1 1 68 VAL C C -13.960 2.509 5.558 1.00 . A A . 68 VAL C 1 1
19 38849 1 1 68 VAL CA C -15.068 2.158 4.572 1.00 . A A . 68 VAL CA 1 1
19 38850 1 1 68 VAL CB C -15.594 3.453 3.925 1.00 . A A . 68 VAL CB 1 1
19 38851 1 1 68 VAL CG1 C -16.485 3.132 2.735 1.00 . A A . 68 VAL CG1 1 1
19 38852 1 1 68 VAL CG2 C -16.341 4.294 4.949 1.00 . A A . 68 VAL CG2 1 1
19 38853 1 1 68 VAL H H -16.938 1.901 5.529 1.00 . A A . 68 VAL H 1 1
19 38854 1 1 68 VAL HA H -14.659 1.532 3.793 1.00 . A A . 68 VAL HA 1 1
19 38855 1 1 68 VAL HB H -14.748 4.023 3.570 1.00 . A A . 68 VAL HB 1 1
19 38856 1 1 68 VAL HG11 H -16.359 2.095 2.461 1.00 . A A . 68 VAL HG11 1 1
19 38857 1 1 68 VAL HG12 H -17.517 3.314 2.997 1.00 . A A . 68 VAL HG12 1 1
19 38858 1 1 68 VAL HG13 H -16.209 3.760 1.900 1.00 . A A . 68 VAL HG13 1 1
19 38859 1 1 68 VAL HG21 H -17.405 4.187 4.797 1.00 . A A . 68 VAL HG21 1 1
19 38860 1 1 68 VAL HG22 H -16.083 3.962 5.944 1.00 . A A . 68 VAL HG22 1 1
19 38861 1 1 68 VAL HG23 H -16.065 5.333 4.833 1.00 . A A . 68 VAL HG23 1 1
19 38862 1 1 68 VAL N N -16.140 1.419 5.228 1.00 . A A . 68 VAL N 1 1
19 38863 1 1 68 VAL O O -14.180 2.618 6.765 1.00 . A A . 68 VAL O 1 1
19 38864 1 1 69 PRO C C -11.650 4.452 6.411 1.00 . A A . 69 PRO C 1 1
19 38865 1 1 69 PRO CA C -11.571 3.035 5.852 1.00 . A A . 69 PRO CA 1 1
19 38866 1 1 69 PRO CB C -10.403 2.913 4.870 1.00 . A A . 69 PRO CB 1 1
19 38867 1 1 69 PRO CD C -12.404 2.579 3.606 1.00 . A A . 69 PRO CD 1 1
19 38868 1 1 69 PRO CG C -11.010 3.139 3.529 1.00 . A A . 69 PRO CG 1 1
19 38869 1 1 69 PRO HA H -11.435 2.336 6.664 1.00 . A A . 69 PRO HA 1 1
19 38870 1 1 69 PRO HB2 H -9.657 3.662 5.098 1.00 . A A . 69 PRO HB2 1 1
19 38871 1 1 69 PRO HB3 H -9.966 1.929 4.945 1.00 . A A . 69 PRO HB3 1 1
19 38872 1 1 69 PRO HD2 H -13.080 3.167 3.003 1.00 . A A . 69 PRO HD2 1 1
19 38873 1 1 69 PRO HD3 H -12.413 1.547 3.289 1.00 . A A . 69 PRO HD3 1 1
19 38874 1 1 69 PRO HG2 H -11.042 4.196 3.314 1.00 . A A . 69 PRO HG2 1 1
19 38875 1 1 69 PRO HG3 H -10.439 2.619 2.775 1.00 . A A . 69 PRO HG3 1 1
19 38876 1 1 69 PRO N N -12.738 2.692 5.035 1.00 . A A . 69 PRO N 1 1
19 38877 1 1 69 PRO O O -11.801 5.418 5.662 1.00 . A A . 69 PRO O 1 1
19 38878 1 1 70 CYS C C -10.585 5.953 9.518 1.00 . A A . 70 CYS C 1 1
19 38879 1 1 70 CYS CA C -11.609 5.867 8.391 1.00 . A A . 70 CYS CA 1 1
19 38880 1 1 70 CYS CB C -13.014 6.117 8.941 1.00 . A A . 70 CYS CB 1 1
19 38881 1 1 70 CYS H H -11.430 3.761 8.275 1.00 . A A . 70 CYS H 1 1
19 38882 1 1 70 CYS HA H -11.381 6.623 7.655 1.00 . A A . 70 CYS HA 1 1
19 38883 1 1 70 CYS HB2 H -13.174 5.482 9.800 1.00 . A A . 70 CYS HB2 1 1
19 38884 1 1 70 CYS HB3 H -13.094 7.150 9.246 1.00 . A A . 70 CYS HB3 1 1
19 38885 1 1 70 CYS HG H -13.808 5.750 6.547 1.00 . A A . 70 CYS HG 1 1
19 38886 1 1 70 CYS N N -11.548 4.568 7.731 1.00 . A A . 70 CYS N 1 1
19 38887 1 1 70 CYS O O -10.388 4.995 10.266 1.00 . A A . 70 CYS O 1 1
19 38888 1 1 70 CYS SG S -14.341 5.786 7.759 1.00 . A A . 70 CYS SG 1 1
19 38889 1 1 71 TYR C C -9.184 8.616 11.420 1.00 . A A . 71 TYR C 1 1
19 38890 1 1 71 TYR CA C -8.928 7.316 10.665 1.00 . A A . 71 TYR CA 1 1
19 38891 1 1 71 TYR CB C -7.529 7.340 10.046 1.00 . A A . 71 TYR CB 1 1
19 38892 1 1 71 TYR CD1 C -7.887 8.156 7.683 1.00 . A A . 71 TYR CD1 1 1
19 38893 1 1 71 TYR CD2 C -6.699 9.567 9.193 1.00 . A A . 71 TYR CD2 1 1
19 38894 1 1 71 TYR CE1 C -7.741 9.096 6.682 1.00 . A A . 71 TYR CE1 1 1
19 38895 1 1 71 TYR CE2 C -6.550 10.514 8.198 1.00 . A A . 71 TYR CE2 1 1
19 38896 1 1 71 TYR CG C -7.369 8.373 8.954 1.00 . A A . 71 TYR CG 1 1
19 38897 1 1 71 TYR CZ C -7.073 10.274 6.944 1.00 . A A . 71 TYR CZ 1 1
19 38898 1 1 71 TYR H H -10.136 7.833 9.007 1.00 . A A . 71 TYR H 1 1
19 38899 1 1 71 TYR HA H -8.989 6.491 11.361 1.00 . A A . 71 TYR HA 1 1
19 38900 1 1 71 TYR HB2 H -6.806 7.558 10.817 1.00 . A A . 71 TYR HB2 1 1
19 38901 1 1 71 TYR HB3 H -7.315 6.370 9.621 1.00 . A A . 71 TYR HB3 1 1
19 38902 1 1 71 TYR HD1 H -8.411 7.232 7.481 1.00 . A A . 71 TYR HD1 1 1
19 38903 1 1 71 TYR HD2 H -6.291 9.752 10.176 1.00 . A A . 71 TYR HD2 1 1
19 38904 1 1 71 TYR HE1 H -8.151 8.909 5.701 1.00 . A A . 71 TYR HE1 1 1
19 38905 1 1 71 TYR HE2 H -6.026 11.436 8.403 1.00 . A A . 71 TYR HE2 1 1
19 38906 1 1 71 TYR HH H -6.036 11.169 5.596 1.00 . A A . 71 TYR HH 1 1
19 38907 1 1 71 TYR N N -9.935 7.106 9.632 1.00 . A A . 71 TYR N 1 1
19 38908 1 1 71 TYR O O -9.569 9.625 10.829 1.00 . A A . 71 TYR O 1 1
19 38909 1 1 71 TYR OH O -6.927 11.214 5.950 1.00 . A A . 71 TYR OH 1 1
19 38910 1 1 72 ALA C C -7.916 10.093 14.364 1.00 . A A . 72 ALA C 1 1
19 38911 1 1 72 ALA CA C -9.173 9.760 13.568 1.00 . A A . 72 ALA CA 1 1
19 38912 1 1 72 ALA CB C -10.352 9.542 14.506 1.00 . A A . 72 ALA CB 1 1
19 38913 1 1 72 ALA H H -8.663 7.750 13.145 1.00 . A A . 72 ALA H 1 1
19 38914 1 1 72 ALA HA H -9.409 10.593 12.922 1.00 . A A . 72 ALA HA 1 1
19 38915 1 1 72 ALA HB1 H -10.119 8.743 15.195 1.00 . A A . 72 ALA HB1 1 1
19 38916 1 1 72 ALA HB2 H -10.545 10.449 15.058 1.00 . A A . 72 ALA HB2 1 1
19 38917 1 1 72 ALA HB3 H -11.226 9.277 13.930 1.00 . A A . 72 ALA HB3 1 1
19 38918 1 1 72 ALA N N -8.969 8.584 12.731 1.00 . A A . 72 ALA N 1 1
19 38919 1 1 72 ALA O O -7.269 9.206 14.920 1.00 . A A . 72 ALA O 1 1
19 38920 1 1 73 ALA C C -6.788 12.535 16.436 1.00 . A A . 73 ALA C 1 1
19 38921 1 1 73 ALA CA C -6.397 11.827 15.144 1.00 . A A . 73 ALA CA 1 1
19 38922 1 1 73 ALA CB C -5.554 12.744 14.270 1.00 . A A . 73 ALA CB 1 1
19 38923 1 1 73 ALA H H -8.132 12.037 13.952 1.00 . A A . 73 ALA H 1 1
19 38924 1 1 73 ALA HA H -5.803 10.957 15.387 1.00 . A A . 73 ALA HA 1 1
19 38925 1 1 73 ALA HB1 H -6.197 13.274 13.582 1.00 . A A . 73 ALA HB1 1 1
19 38926 1 1 73 ALA HB2 H -5.031 13.454 14.894 1.00 . A A . 73 ALA HB2 1 1
19 38927 1 1 73 ALA HB3 H -4.839 12.156 13.715 1.00 . A A . 73 ALA HB3 1 1
19 38928 1 1 73 ALA N N -7.576 11.377 14.415 1.00 . A A . 73 ALA N 1 1
19 38929 1 1 73 ALA O O -7.489 13.547 16.414 1.00 . A A . 73 ALA O 1 1
19 38930 1 1 74 PHE C C -5.381 13.174 19.500 1.00 . A A . 74 PHE C 1 1
19 38931 1 1 74 PHE CA C -6.634 12.578 18.865 1.00 . A A . 74 PHE CA 1 1
19 38932 1 1 74 PHE CB C -7.234 11.519 19.792 1.00 . A A . 74 PHE CB 1 1
19 38933 1 1 74 PHE CD1 C -9.131 10.854 18.290 1.00 . A A . 74 PHE CD1 1 1
19 38934 1 1 74 PHE CD2 C -9.623 11.420 20.553 1.00 . A A . 74 PHE CD2 1 1
19 38935 1 1 74 PHE CE1 C -10.472 10.615 18.055 1.00 . A A . 74 PHE CE1 1 1
19 38936 1 1 74 PHE CE2 C -10.966 11.182 20.324 1.00 . A A . 74 PHE CE2 1 1
19 38937 1 1 74 PHE CG C -8.692 11.259 19.540 1.00 . A A . 74 PHE CG 1 1
19 38938 1 1 74 PHE CZ C -11.390 10.778 19.074 1.00 . A A . 74 PHE CZ 1 1
19 38939 1 1 74 PHE H H -5.776 11.191 17.516 1.00 . A A . 74 PHE H 1 1
19 38940 1 1 74 PHE HA H -7.357 13.365 18.716 1.00 . A A . 74 PHE HA 1 1
19 38941 1 1 74 PHE HB2 H -6.704 10.589 19.655 1.00 . A A . 74 PHE HB2 1 1
19 38942 1 1 74 PHE HB3 H -7.126 11.843 20.815 1.00 . A A . 74 PHE HB3 1 1
19 38943 1 1 74 PHE HD1 H -8.414 10.725 17.492 1.00 . A A . 74 PHE HD1 1 1
19 38944 1 1 74 PHE HD2 H -9.292 11.736 21.532 1.00 . A A . 74 PHE HD2 1 1
19 38945 1 1 74 PHE HE1 H -10.802 10.299 17.076 1.00 . A A . 74 PHE HE1 1 1
19 38946 1 1 74 PHE HE2 H -11.680 11.310 21.124 1.00 . A A . 74 PHE HE2 1 1
19 38947 1 1 74 PHE HZ H -12.438 10.592 18.893 1.00 . A A . 74 PHE HZ 1 1
19 38948 1 1 74 PHE N N -6.330 11.998 17.562 1.00 . A A . 74 PHE N 1 1
19 38949 1 1 74 PHE O O -4.334 12.528 19.559 1.00 . A A . 74 PHE O 1 1
19 38950 1 1 75 ASP C C -4.544 15.134 22.120 1.00 . A A . 75 ASP C 1 1
19 38951 1 1 75 ASP CA C -4.373 15.094 20.605 1.00 . A A . 75 ASP CA 1 1
19 38952 1 1 75 ASP CB C -4.242 16.516 20.056 1.00 . A A . 75 ASP CB 1 1
19 38953 1 1 75 ASP CG C -3.397 17.405 20.948 1.00 . A A . 75 ASP CG 1 1
19 38954 1 1 75 ASP H H -6.356 14.873 19.897 1.00 . A A . 75 ASP H 1 1
19 38955 1 1 75 ASP HA H -3.475 14.544 20.371 1.00 . A A . 75 ASP HA 1 1
19 38956 1 1 75 ASP HB2 H -3.782 16.477 19.080 1.00 . A A . 75 ASP HB2 1 1
19 38957 1 1 75 ASP HB3 H -5.225 16.954 19.970 1.00 . A A . 75 ASP HB3 1 1
19 38958 1 1 75 ASP N N -5.496 14.410 19.973 1.00 . A A . 75 ASP N 1 1
19 38959 1 1 75 ASP O O -5.531 15.665 22.630 1.00 . A A . 75 ASP O 1 1
19 38960 1 1 75 ASP OD1 O -3.944 17.959 21.924 1.00 . A A . 75 ASP OD1 1 1
19 38961 1 1 75 ASP OD2 O -2.187 17.545 20.671 1.00 . A A . 75 ASP OD2 1 1
19 38962 1 1 76 PHE C C -2.402 15.236 24.888 1.00 . A A . 76 PHE C 1 1
19 38963 1 1 76 PHE CA C -3.621 14.537 24.292 1.00 . A A . 76 PHE CA 1 1
19 38964 1 1 76 PHE CB C -3.690 13.092 24.790 1.00 . A A . 76 PHE CB 1 1
19 38965 1 1 76 PHE CD1 C -5.264 13.359 26.727 1.00 . A A . 76 PHE CD1 1 1
19 38966 1 1 76 PHE CD2 C -3.085 12.487 27.149 1.00 . A A . 76 PHE CD2 1 1
19 38967 1 1 76 PHE CE1 C -5.569 13.254 28.070 1.00 . A A . 76 PHE CE1 1 1
19 38968 1 1 76 PHE CE2 C -3.384 12.381 28.494 1.00 . A A . 76 PHE CE2 1 1
19 38969 1 1 76 PHE CG C -4.019 12.977 26.251 1.00 . A A . 76 PHE CG 1 1
19 38970 1 1 76 PHE CZ C -4.629 12.764 28.955 1.00 . A A . 76 PHE CZ 1 1
19 38971 1 1 76 PHE H H -2.816 14.161 22.370 1.00 . A A . 76 PHE H 1 1
19 38972 1 1 76 PHE HA H -4.511 15.060 24.607 1.00 . A A . 76 PHE HA 1 1
19 38973 1 1 76 PHE HB2 H -4.451 12.564 24.237 1.00 . A A . 76 PHE HB2 1 1
19 38974 1 1 76 PHE HB3 H -2.735 12.617 24.626 1.00 . A A . 76 PHE HB3 1 1
19 38975 1 1 76 PHE HD1 H -6.001 13.741 26.036 1.00 . A A . 76 PHE HD1 1 1
19 38976 1 1 76 PHE HD2 H -2.111 12.187 26.789 1.00 . A A . 76 PHE HD2 1 1
19 38977 1 1 76 PHE HE1 H -6.543 13.554 28.428 1.00 . A A . 76 PHE HE1 1 1
19 38978 1 1 76 PHE HE2 H -2.647 11.997 29.183 1.00 . A A . 76 PHE HE2 1 1
19 38979 1 1 76 PHE HZ H -4.865 12.682 30.006 1.00 . A A . 76 PHE HZ 1 1
19 38980 1 1 76 PHE N N -3.577 14.568 22.835 1.00 . A A . 76 PHE N 1 1
19 38981 1 1 76 PHE O O -1.270 14.786 24.713 1.00 . A A . 76 PHE O 1 1
19 38982 1 1 77 GLU C C -1.258 16.566 27.609 1.00 . A A . 77 GLU C 1 1
19 38983 1 1 77 GLU CA C -1.566 17.098 26.212 1.00 . A A . 77 GLU CA 1 1
19 38984 1 1 77 GLU CB C -1.938 18.581 26.290 1.00 . A A . 77 GLU CB 1 1
19 38985 1 1 77 GLU CD C -3.219 19.976 27.961 1.00 . A A . 77 GLU CD 1 1
19 38986 1 1 77 GLU CG C -3.277 18.838 26.961 1.00 . A A . 77 GLU CG 1 1
19 38987 1 1 77 GLU H H -3.569 16.645 25.695 1.00 . A A . 77 GLU H 1 1
19 38988 1 1 77 GLU HA H -0.686 16.990 25.597 1.00 . A A . 77 GLU HA 1 1
19 38989 1 1 77 GLU HB2 H -1.173 19.102 26.846 1.00 . A A . 77 GLU HB2 1 1
19 38990 1 1 77 GLU HB3 H -1.979 18.982 25.288 1.00 . A A . 77 GLU HB3 1 1
19 38991 1 1 77 GLU HG2 H -4.004 19.083 26.202 1.00 . A A . 77 GLU HG2 1 1
19 38992 1 1 77 GLU HG3 H -3.585 17.940 27.477 1.00 . A A . 77 GLU HG3 1 1
19 38993 1 1 77 GLU N N -2.644 16.337 25.592 1.00 . A A . 77 GLU N 1 1
19 38994 1 1 77 GLU O O -2.159 16.385 28.429 1.00 . A A . 77 GLU O 1 1
19 38995 1 1 77 GLU OE1 O -2.873 21.106 27.556 1.00 . A A . 77 GLU OE1 1 1
19 38996 1 1 77 GLU OE2 O -3.520 19.737 29.150 1.00 . A A . 77 GLU OE2 1 1
19 38997 1 1 78 TYR C C 1.888 16.206 29.465 1.00 . A A . 78 TYR C 1 1
19 38998 1 1 78 TYR CA C 0.447 15.801 29.167 1.00 . A A . 78 TYR CA 1 1
19 38999 1 1 78 TYR CB C 0.316 14.278 29.202 1.00 . A A . 78 TYR CB 1 1
19 39000 1 1 78 TYR CD1 C -0.678 14.150 31.520 1.00 . A A . 78 TYR CD1 1 1
19 39001 1 1 78 TYR CD2 C 1.160 12.723 31.004 1.00 . A A . 78 TYR CD2 1 1
19 39002 1 1 78 TYR CE1 C -0.727 13.631 32.800 1.00 . A A . 78 TYR CE1 1 1
19 39003 1 1 78 TYR CE2 C 1.117 12.198 32.281 1.00 . A A . 78 TYR CE2 1 1
19 39004 1 1 78 TYR CG C 0.265 13.707 30.602 1.00 . A A . 78 TYR CG 1 1
19 39005 1 1 78 TYR CZ C 0.172 12.656 33.176 1.00 . A A . 78 TYR CZ 1 1
19 39006 1 1 78 TYR H H 0.692 16.480 27.177 1.00 . A A . 78 TYR H 1 1
19 39007 1 1 78 TYR HA H -0.198 16.226 29.922 1.00 . A A . 78 TYR HA 1 1
19 39008 1 1 78 TYR HB2 H -0.592 13.989 28.694 1.00 . A A . 78 TYR HB2 1 1
19 39009 1 1 78 TYR HB3 H 1.162 13.838 28.695 1.00 . A A . 78 TYR HB3 1 1
19 39010 1 1 78 TYR HD1 H -1.382 14.914 31.223 1.00 . A A . 78 TYR HD1 1 1
19 39011 1 1 78 TYR HD2 H 1.899 12.366 30.302 1.00 . A A . 78 TYR HD2 1 1
19 39012 1 1 78 TYR HE1 H -1.468 13.989 33.500 1.00 . A A . 78 TYR HE1 1 1
19 39013 1 1 78 TYR HE2 H 1.822 11.434 32.576 1.00 . A A . 78 TYR HE2 1 1
19 39014 1 1 78 TYR HH H -0.509 12.630 34.973 1.00 . A A . 78 TYR HH 1 1
19 39015 1 1 78 TYR N N 0.020 16.316 27.871 1.00 . A A . 78 TYR N 1 1
19 39016 1 1 78 TYR O O 2.639 16.583 28.566 1.00 . A A . 78 TYR O 1 1
19 39017 1 1 78 TYR OH O 0.125 12.136 34.449 1.00 . A A . 78 TYR OH 1 1
19 39018 1 1 79 THR C C 4.565 15.295 31.025 1.00 . A A . 79 THR C 1 1
19 39019 1 1 79 THR CA C 3.616 16.481 31.156 1.00 . A A . 79 THR CA 1 1
19 39020 1 1 79 THR CB C 3.638 16.982 32.613 1.00 . A A . 79 THR CB 1 1
19 39021 1 1 79 THR CG2 C 2.953 15.986 33.537 1.00 . A A . 79 THR CG2 1 1
19 39022 1 1 79 THR H H 1.623 15.816 31.408 1.00 . A A . 79 THR H 1 1
19 39023 1 1 79 THR HA H 3.963 17.280 30.518 1.00 . A A . 79 THR HA 1 1
19 39024 1 1 79 THR HB H 3.106 17.921 32.663 1.00 . A A . 79 THR HB 1 1
19 39025 1 1 79 THR HG1 H 5.413 16.336 33.178 1.00 . A A . 79 THR HG1 1 1
19 39026 1 1 79 THR HG21 H 1.929 16.289 33.697 1.00 . A A . 79 THR HG21 1 1
19 39027 1 1 79 THR HG22 H 3.471 15.959 34.485 1.00 . A A . 79 THR HG22 1 1
19 39028 1 1 79 THR HG23 H 2.973 15.005 33.088 1.00 . A A . 79 THR HG23 1 1
19 39029 1 1 79 THR N N 2.267 16.124 30.737 1.00 . A A . 79 THR N 1 1
19 39030 1 1 79 THR O O 5.119 14.816 32.015 1.00 . A A . 79 THR O 1 1
19 39031 1 1 79 THR OG1 O 4.989 17.187 33.041 1.00 . A A . 79 THR OG1 1 1
19 39032 1 1 80 THR C C 7.096 14.123 29.556 1.00 . A A . 80 THR C 1 1
19 39033 1 1 80 THR CA C 5.633 13.695 29.534 1.00 . A A . 80 THR CA 1 1
19 39034 1 1 80 THR CB C 5.321 13.042 28.174 1.00 . A A . 80 THR CB 1 1
19 39035 1 1 80 THR CG2 C 3.905 12.486 28.152 1.00 . A A . 80 THR CG2 1 1
19 39036 1 1 80 THR H H 4.281 15.250 29.047 1.00 . A A . 80 THR H 1 1
19 39037 1 1 80 THR HA H 5.471 12.959 30.308 1.00 . A A . 80 THR HA 1 1
19 39038 1 1 80 THR HB H 6.014 12.228 28.015 1.00 . A A . 80 THR HB 1 1
19 39039 1 1 80 THR HG1 H 6.262 13.788 26.610 1.00 . A A . 80 THR HG1 1 1
19 39040 1 1 80 THR HG21 H 3.745 11.946 27.231 1.00 . A A . 80 THR HG21 1 1
19 39041 1 1 80 THR HG22 H 3.198 13.299 28.220 1.00 . A A . 80 THR HG22 1 1
19 39042 1 1 80 THR HG23 H 3.768 11.818 28.990 1.00 . A A . 80 THR HG23 1 1
19 39043 1 1 80 THR N N 4.751 14.825 29.795 1.00 . A A . 80 THR N 1 1
19 39044 1 1 80 THR O O 7.923 13.504 30.225 1.00 . A A . 80 THR O 1 1
19 39045 1 1 80 THR OG1 O 5.479 14.001 27.122 1.00 . A A . 80 THR OG1 1 1
19 39046 1 1 81 ASN C C 9.112 16.501 30.007 1.00 . A A . 81 ASN C 1 1
19 39047 1 1 81 ASN CA C 8.773 15.695 28.757 1.00 . A A . 81 ASN CA 1 1
19 39048 1 1 81 ASN CB C 8.956 16.565 27.511 1.00 . A A . 81 ASN CB 1 1
19 39049 1 1 81 ASN CG C 10.402 16.628 27.058 1.00 . A A . 81 ASN CG 1 1
19 39050 1 1 81 ASN H H 6.705 15.636 28.309 1.00 . A A . 81 ASN H 1 1
19 39051 1 1 81 ASN HA H 9.440 14.849 28.695 1.00 . A A . 81 ASN HA 1 1
19 39052 1 1 81 ASN HB2 H 8.364 16.157 26.705 1.00 . A A . 81 ASN HB2 1 1
19 39053 1 1 81 ASN HB3 H 8.621 17.568 27.727 1.00 . A A . 81 ASN HB3 1 1
19 39054 1 1 81 ASN HD21 H 10.742 18.163 28.276 1.00 . A A . 81 ASN HD21 1 1
19 39055 1 1 81 ASN HD22 H 12.094 17.634 27.339 1.00 . A A . 81 ASN HD22 1 1
19 39056 1 1 81 ASN N N 7.408 15.185 28.821 1.00 . A A . 81 ASN N 1 1
19 39057 1 1 81 ASN ND2 N 11.155 17.570 27.614 1.00 . A A . 81 ASN ND2 1 1
19 39058 1 1 81 ASN O O 10.239 16.458 30.499 1.00 . A A . 81 ASN O 1 1
19 39059 1 1 81 ASN OD1 O 10.836 15.840 26.218 1.00 . A A . 81 ASN OD1 1 1
19 39060 1 1 82 ASP C C 7.046 18.810 32.061 1.00 . A A . 82 ASP C 1 1
19 39061 1 1 82 ASP CA C 8.320 18.048 31.711 1.00 . A A . 82 ASP CA 1 1
19 39062 1 1 82 ASP CB C 9.475 19.029 31.504 1.00 . A A . 82 ASP CB 1 1
19 39063 1 1 82 ASP CG C 9.544 20.080 32.595 1.00 . A A . 82 ASP CG 1 1
19 39064 1 1 82 ASP H H 7.251 17.227 30.079 1.00 . A A . 82 ASP H 1 1
19 39065 1 1 82 ASP HA H 8.565 17.386 32.528 1.00 . A A . 82 ASP HA 1 1
19 39066 1 1 82 ASP HB2 H 10.407 18.483 31.498 1.00 . A A . 82 ASP HB2 1 1
19 39067 1 1 82 ASP HB3 H 9.349 19.529 30.555 1.00 . A A . 82 ASP HB3 1 1
19 39068 1 1 82 ASP N N 8.128 17.234 30.516 1.00 . A A . 82 ASP N 1 1
19 39069 1 1 82 ASP O O 6.749 19.039 33.233 1.00 . A A . 82 ASP O 1 1
19 39070 1 1 82 ASP OD1 O 10.222 19.835 33.615 1.00 . A A . 82 ASP OD1 1 1
19 39071 1 1 82 ASP OD2 O 8.920 21.149 32.428 1.00 . A A . 82 ASP OD2 1 1
19 39072 1 1 83 GLY C C 4.362 20.291 29.959 1.00 . A A . 83 GLY C 1 1
19 39073 1 1 83 GLY CA C 5.062 19.933 31.255 1.00 . A A . 83 GLY CA 1 1
19 39074 1 1 83 GLY H H 6.581 18.990 30.122 1.00 . A A . 83 GLY H 1 1
19 39075 1 1 83 GLY HA2 H 4.399 19.329 31.855 1.00 . A A . 83 GLY HA2 1 1
19 39076 1 1 83 GLY HA3 H 5.288 20.843 31.792 1.00 . A A . 83 GLY HA3 1 1
19 39077 1 1 83 GLY N N 6.295 19.200 31.035 1.00 . A A . 83 GLY N 1 1
19 39078 1 1 83 GLY O O 3.413 19.630 29.538 1.00 . A A . 83 GLY O 1 1
19 39079 1 1 84 PRO C C 4.543 20.882 26.885 1.00 . A A . 84 PRO C 1 1
19 39080 1 1 84 PRO CA C 4.257 21.834 28.041 1.00 . A A . 84 PRO CA 1 1
19 39081 1 1 84 PRO CB C 4.955 23.178 27.812 1.00 . A A . 84 PRO CB 1 1
19 39082 1 1 84 PRO CD C 5.959 22.200 29.749 1.00 . A A . 84 PRO CD 1 1
19 39083 1 1 84 PRO CG C 6.243 23.066 28.553 1.00 . A A . 84 PRO CG 1 1
19 39084 1 1 84 PRO HA H 3.191 21.990 28.123 1.00 . A A . 84 PRO HA 1 1
19 39085 1 1 84 PRO HB2 H 5.118 23.326 26.754 1.00 . A A . 84 PRO HB2 1 1
19 39086 1 1 84 PRO HB3 H 4.343 23.976 28.203 1.00 . A A . 84 PRO HB3 1 1
19 39087 1 1 84 PRO HD2 H 6.819 21.593 29.988 1.00 . A A . 84 PRO HD2 1 1
19 39088 1 1 84 PRO HD3 H 5.677 22.808 30.597 1.00 . A A . 84 PRO HD3 1 1
19 39089 1 1 84 PRO HG2 H 6.989 22.605 27.925 1.00 . A A . 84 PRO HG2 1 1
19 39090 1 1 84 PRO HG3 H 6.570 24.046 28.869 1.00 . A A . 84 PRO HG3 1 1
19 39091 1 1 84 PRO N N 4.831 21.364 29.305 1.00 . A A . 84 PRO N 1 1
19 39092 1 1 84 PRO O O 5.303 21.209 25.972 1.00 . A A . 84 PRO O 1 1
19 39093 1 1 85 ARG C C 2.804 18.006 25.555 1.00 . A A . 85 ARG C 1 1
19 39094 1 1 85 ARG CA C 4.120 18.704 25.885 1.00 . A A . 85 ARG CA 1 1
19 39095 1 1 85 ARG CB C 5.162 17.672 26.322 1.00 . A A . 85 ARG CB 1 1
19 39096 1 1 85 ARG CD C 6.350 16.170 24.694 1.00 . A A . 85 ARG CD 1 1
19 39097 1 1 85 ARG CG C 6.329 17.539 25.357 1.00 . A A . 85 ARG CG 1 1
19 39098 1 1 85 ARG CZ C 7.986 14.686 23.614 1.00 . A A . 85 ARG CZ 1 1
19 39099 1 1 85 ARG H H 3.337 19.501 27.683 1.00 . A A . 85 ARG H 1 1
19 39100 1 1 85 ARG HA H 4.477 19.211 25.001 1.00 . A A . 85 ARG HA 1 1
19 39101 1 1 85 ARG HB2 H 5.552 17.957 27.287 1.00 . A A . 85 ARG HB2 1 1
19 39102 1 1 85 ARG HB3 H 4.682 16.708 26.407 1.00 . A A . 85 ARG HB3 1 1
19 39103 1 1 85 ARG HD2 H 6.149 15.419 25.443 1.00 . A A . 85 ARG HD2 1 1
19 39104 1 1 85 ARG HD3 H 5.581 16.139 23.938 1.00 . A A . 85 ARG HD3 1 1
19 39105 1 1 85 ARG HE H 8.279 16.622 23.991 1.00 . A A . 85 ARG HE 1 1
19 39106 1 1 85 ARG HG2 H 6.239 18.295 24.592 1.00 . A A . 85 ARG HG2 1 1
19 39107 1 1 85 ARG HG3 H 7.251 17.681 25.901 1.00 . A A . 85 ARG HG3 1 1
19 39108 1 1 85 ARG HH11 H 6.243 13.802 24.126 1.00 . A A . 85 ARG HH11 1 1
19 39109 1 1 85 ARG HH12 H 7.404 12.766 23.363 1.00 . A A . 85 ARG HH12 1 1
19 39110 1 1 85 ARG HH21 H 9.816 15.270 22.986 1.00 . A A . 85 ARG HH21 1 1
19 39111 1 1 85 ARG HH22 H 9.437 13.602 22.716 1.00 . A A . 85 ARG HH22 1 1
19 39112 1 1 85 ARG N N 3.930 19.704 26.929 1.00 . A A . 85 ARG N 1 1
19 39113 1 1 85 ARG NE N 7.640 15.884 24.071 1.00 . A A . 85 ARG NE 1 1
19 39114 1 1 85 ARG NH1 N 7.142 13.667 23.709 1.00 . A A . 85 ARG NH1 1 1
19 39115 1 1 85 ARG NH2 N 9.177 14.504 23.059 1.00 . A A . 85 ARG NH2 1 1
19 39116 1 1 85 ARG O O 1.937 17.855 26.416 1.00 . A A . 85 ARG O 1 1
19 39117 1 1 86 ASP C C 1.781 15.834 22.821 1.00 . A A . 86 ASP C 1 1
19 39118 1 1 86 ASP CA C 1.452 16.903 23.859 1.00 . A A . 86 ASP CA 1 1
19 39119 1 1 86 ASP CB C 0.459 17.909 23.275 1.00 . A A . 86 ASP CB 1 1
19 39120 1 1 86 ASP CG C 0.920 18.474 21.946 1.00 . A A . 86 ASP CG 1 1
19 39121 1 1 86 ASP H H 3.389 17.735 23.663 1.00 . A A . 86 ASP H 1 1
19 39122 1 1 86 ASP HA H 1.005 16.427 24.718 1.00 . A A . 86 ASP HA 1 1
19 39123 1 1 86 ASP HB2 H -0.493 17.420 23.126 1.00 . A A . 86 ASP HB2 1 1
19 39124 1 1 86 ASP HB3 H 0.335 18.726 23.970 1.00 . A A . 86 ASP HB3 1 1
19 39125 1 1 86 ASP N N 2.662 17.585 24.303 1.00 . A A . 86 ASP N 1 1
19 39126 1 1 86 ASP O O 2.661 16.019 21.980 1.00 . A A . 86 ASP O 1 1
19 39127 1 1 86 ASP OD1 O 1.859 19.298 21.946 1.00 . A A . 86 ASP OD1 1 1
19 39128 1 1 86 ASP OD2 O 0.343 18.093 20.907 1.00 . A A . 86 ASP OD2 1 1
19 39129 1 1 87 LYS C C 0.032 13.356 21.120 1.00 . A A . 87 LYS C 1 1
19 39130 1 1 87 LYS CA C 1.283 13.615 21.953 1.00 . A A . 87 LYS CA 1 1
19 39131 1 1 87 LYS CB C 1.676 12.345 22.711 1.00 . A A . 87 LYS CB 1 1
19 39132 1 1 87 LYS CD C 4.133 12.612 22.262 1.00 . A A . 87 LYS CD 1 1
19 39133 1 1 87 LYS CE C 4.819 12.760 20.913 1.00 . A A . 87 LYS CE 1 1
19 39134 1 1 87 LYS CG C 2.934 11.682 22.177 1.00 . A A . 87 LYS CG 1 1
19 39135 1 1 87 LYS H H 0.380 14.626 23.579 1.00 . A A . 87 LYS H 1 1
19 39136 1 1 87 LYS HA H 2.090 13.893 21.292 1.00 . A A . 87 LYS HA 1 1
19 39137 1 1 87 LYS HB2 H 1.838 12.595 23.749 1.00 . A A . 87 LYS HB2 1 1
19 39138 1 1 87 LYS HB3 H 0.864 11.634 22.644 1.00 . A A . 87 LYS HB3 1 1
19 39139 1 1 87 LYS HD2 H 3.800 13.585 22.593 1.00 . A A . 87 LYS HD2 1 1
19 39140 1 1 87 LYS HD3 H 4.839 12.209 22.974 1.00 . A A . 87 LYS HD3 1 1
19 39141 1 1 87 LYS HE2 H 5.429 11.888 20.736 1.00 . A A . 87 LYS HE2 1 1
19 39142 1 1 87 LYS HE3 H 4.063 12.834 20.146 1.00 . A A . 87 LYS HE3 1 1
19 39143 1 1 87 LYS HG2 H 3.138 10.796 22.759 1.00 . A A . 87 LYS HG2 1 1
19 39144 1 1 87 LYS HG3 H 2.775 11.408 21.144 1.00 . A A . 87 LYS HG3 1 1
19 39145 1 1 87 LYS HZ1 H 5.527 14.559 21.706 1.00 . A A . 87 LYS HZ1 1 1
19 39146 1 1 87 LYS HZ2 H 5.457 14.535 20.016 1.00 . A A . 87 LYS HZ2 1 1
19 39147 1 1 87 LYS HZ3 H 6.684 13.697 20.823 1.00 . A A . 87 LYS HZ3 1 1
19 39148 1 1 87 LYS N N 1.068 14.714 22.886 1.00 . A A . 87 LYS N 1 1
19 39149 1 1 87 LYS NZ N 5.682 13.973 20.861 1.00 . A A . 87 LYS NZ 1 1
19 39150 1 1 87 LYS O O -1.088 13.404 21.631 1.00 . A A . 87 LYS O 1 1
19 39151 1 1 88 LEU C C -0.929 11.337 18.546 1.00 . A A . 88 LEU C 1 1
19 39152 1 1 88 LEU CA C -0.884 12.812 18.931 1.00 . A A . 88 LEU CA 1 1
19 39153 1 1 88 LEU CB C -0.766 13.676 17.675 1.00 . A A . 88 LEU CB 1 1
19 39154 1 1 88 LEU CD1 C -0.650 16.070 18.407 1.00 . A A . 88 LEU CD1 1 1
19 39155 1 1 88 LEU CD2 C -1.860 15.466 16.303 1.00 . A A . 88 LEU CD2 1 1
19 39156 1 1 88 LEU CG C -1.499 15.017 17.711 1.00 . A A . 88 LEU CG 1 1
19 39157 1 1 88 LEU H H 1.143 13.056 19.486 1.00 . A A . 88 LEU H 1 1
19 39158 1 1 88 LEU HA H -1.799 13.064 19.447 1.00 . A A . 88 LEU HA 1 1
19 39159 1 1 88 LEU HB2 H 0.281 13.876 17.508 1.00 . A A . 88 LEU HB2 1 1
19 39160 1 1 88 LEU HB3 H -1.158 13.106 16.844 1.00 . A A . 88 LEU HB3 1 1
19 39161 1 1 88 LEU HD11 H -1.263 16.926 18.645 1.00 . A A . 88 LEU HD11 1 1
19 39162 1 1 88 LEU HD12 H 0.154 16.374 17.753 1.00 . A A . 88 LEU HD12 1 1
19 39163 1 1 88 LEU HD13 H -0.238 15.657 19.316 1.00 . A A . 88 LEU HD13 1 1
19 39164 1 1 88 LEU HD21 H -2.582 14.783 15.881 1.00 . A A . 88 LEU HD21 1 1
19 39165 1 1 88 LEU HD22 H -0.971 15.475 15.689 1.00 . A A . 88 LEU HD22 1 1
19 39166 1 1 88 LEU HD23 H -2.282 16.460 16.339 1.00 . A A . 88 LEU HD23 1 1
19 39167 1 1 88 LEU HG H -2.416 14.904 18.273 1.00 . A A . 88 LEU HG 1 1
19 39168 1 1 88 LEU N N 0.229 13.080 19.835 1.00 . A A . 88 LEU N 1 1
19 39169 1 1 88 LEU O O 0.097 10.739 18.220 1.00 . A A . 88 LEU O 1 1
19 39170 1 1 89 ILE C C -3.319 9.191 17.109 1.00 . A A . 89 ILE C 1 1
19 39171 1 1 89 ILE CA C -2.303 9.353 18.234 1.00 . A A . 89 ILE CA 1 1
19 39172 1 1 89 ILE CB C -2.762 8.525 19.448 1.00 . A A . 89 ILE CB 1 1
19 39173 1 1 89 ILE CD1 C -2.475 9.818 21.622 1.00 . A A . 89 ILE CD1 1 1
19 39174 1 1 89 ILE CG1 C -1.873 8.819 20.659 1.00 . A A . 89 ILE CG1 1 1
19 39175 1 1 89 ILE CG2 C -2.739 7.040 19.116 1.00 . A A . 89 ILE CG2 1 1
19 39176 1 1 89 ILE H H -2.904 11.286 18.850 1.00 . A A . 89 ILE H 1 1
19 39177 1 1 89 ILE HA H -1.349 8.969 17.901 1.00 . A A . 89 ILE HA 1 1
19 39178 1 1 89 ILE HB H -3.778 8.802 19.681 1.00 . A A . 89 ILE HB 1 1
19 39179 1 1 89 ILE HD11 H -1.834 10.685 21.689 1.00 . A A . 89 ILE HD11 1 1
19 39180 1 1 89 ILE HD12 H -3.450 10.119 21.266 1.00 . A A . 89 ILE HD12 1 1
19 39181 1 1 89 ILE HD13 H -2.571 9.366 22.597 1.00 . A A . 89 ILE HD13 1 1
19 39182 1 1 89 ILE HG12 H -1.697 7.903 21.199 1.00 . A A . 89 ILE HG12 1 1
19 39183 1 1 89 ILE HG13 H -0.929 9.216 20.315 1.00 . A A . 89 ILE HG13 1 1
19 39184 1 1 89 ILE HG21 H -1.794 6.788 18.658 1.00 . A A . 89 ILE HG21 1 1
19 39185 1 1 89 ILE HG22 H -2.862 6.467 20.023 1.00 . A A . 89 ILE HG22 1 1
19 39186 1 1 89 ILE HG23 H -3.543 6.812 18.433 1.00 . A A . 89 ILE HG23 1 1
19 39187 1 1 89 ILE N N -2.124 10.757 18.582 1.00 . A A . 89 ILE N 1 1
19 39188 1 1 89 ILE O O -4.246 9.991 16.974 1.00 . A A . 89 ILE O 1 1
19 39189 1 1 90 LEU C C -4.721 6.523 15.353 1.00 . A A . 90 LEU C 1 1
19 39190 1 1 90 LEU CA C -4.045 7.880 15.190 1.00 . A A . 90 LEU CA 1 1
19 39191 1 1 90 LEU CB C -3.281 7.927 13.865 1.00 . A A . 90 LEU CB 1 1
19 39192 1 1 90 LEU CD1 C -4.700 8.909 12.048 1.00 . A A . 90 LEU CD1 1 1
19 39193 1 1 90 LEU CD2 C -3.236 6.940 11.561 1.00 . A A . 90 LEU CD2 1 1
19 39194 1 1 90 LEU CG C -4.099 7.630 12.608 1.00 . A A . 90 LEU CG 1 1
19 39195 1 1 90 LEU H H -2.385 7.547 16.460 1.00 . A A . 90 LEU H 1 1
19 39196 1 1 90 LEU HA H -4.803 8.649 15.186 1.00 . A A . 90 LEU HA 1 1
19 39197 1 1 90 LEU HB2 H -2.861 8.915 13.760 1.00 . A A . 90 LEU HB2 1 1
19 39198 1 1 90 LEU HB3 H -2.481 7.201 13.920 1.00 . A A . 90 LEU HB3 1 1
19 39199 1 1 90 LEU HD11 H -4.239 9.762 12.524 1.00 . A A . 90 LEU HD11 1 1
19 39200 1 1 90 LEU HD12 H -5.763 8.921 12.238 1.00 . A A . 90 LEU HD12 1 1
19 39201 1 1 90 LEU HD13 H -4.525 8.953 10.983 1.00 . A A . 90 LEU HD13 1 1
19 39202 1 1 90 LEU HD21 H -3.730 6.986 10.601 1.00 . A A . 90 LEU HD21 1 1
19 39203 1 1 90 LEU HD22 H -3.088 5.908 11.841 1.00 . A A . 90 LEU HD22 1 1
19 39204 1 1 90 LEU HD23 H -2.279 7.438 11.499 1.00 . A A . 90 LEU HD23 1 1
19 39205 1 1 90 LEU HG H -4.912 6.964 12.864 1.00 . A A . 90 LEU HG 1 1
19 39206 1 1 90 LEU N N -3.141 8.150 16.303 1.00 . A A . 90 LEU N 1 1
19 39207 1 1 90 LEU O O -4.054 5.489 15.401 1.00 . A A . 90 LEU O 1 1
19 39208 1 1 91 ILE C C -7.738 5.079 14.399 1.00 . A A . 91 ILE C 1 1
19 39209 1 1 91 ILE CA C -6.813 5.304 15.590 1.00 . A A . 91 ILE CA 1 1
19 39210 1 1 91 ILE CB C -7.652 5.321 16.881 1.00 . A A . 91 ILE CB 1 1
19 39211 1 1 91 ILE CD1 C -6.660 6.922 18.593 1.00 . A A . 91 ILE CD1 1 1
19 39212 1 1 91 ILE CG1 C -6.745 5.494 18.102 1.00 . A A . 91 ILE CG1 1 1
19 39213 1 1 91 ILE CG2 C -8.470 4.043 16.998 1.00 . A A . 91 ILE CG2 1 1
19 39214 1 1 91 ILE H H -6.521 7.390 15.391 1.00 . A A . 91 ILE H 1 1
19 39215 1 1 91 ILE HA H -6.114 4.482 15.649 1.00 . A A . 91 ILE HA 1 1
19 39216 1 1 91 ILE HB H -8.336 6.154 16.828 1.00 . A A . 91 ILE HB 1 1
19 39217 1 1 91 ILE HD11 H -7.588 7.192 19.076 1.00 . A A . 91 ILE HD11 1 1
19 39218 1 1 91 ILE HD12 H -5.849 7.011 19.301 1.00 . A A . 91 ILE HD12 1 1
19 39219 1 1 91 ILE HD13 H -6.484 7.581 17.757 1.00 . A A . 91 ILE HD13 1 1
19 39220 1 1 91 ILE HG12 H -7.122 4.887 18.910 1.00 . A A . 91 ILE HG12 1 1
19 39221 1 1 91 ILE HG13 H -5.747 5.169 17.848 1.00 . A A . 91 ILE HG13 1 1
19 39222 1 1 91 ILE HG21 H -8.835 3.942 18.009 1.00 . A A . 91 ILE HG21 1 1
19 39223 1 1 91 ILE HG22 H -9.306 4.088 16.317 1.00 . A A . 91 ILE HG22 1 1
19 39224 1 1 91 ILE HG23 H -7.849 3.195 16.753 1.00 . A A . 91 ILE HG23 1 1
19 39225 1 1 91 ILE N N -6.047 6.534 15.435 1.00 . A A . 91 ILE N 1 1
19 39226 1 1 91 ILE O O -8.518 5.957 14.031 1.00 . A A . 91 ILE O 1 1
19 39227 1 1 92 SER C C -9.647 2.674 13.064 1.00 . A A . 92 SER C 1 1
19 39228 1 1 92 SER CA C -8.473 3.556 12.648 1.00 . A A . 92 SER CA 1 1
19 39229 1 1 92 SER CB C -7.636 2.842 11.585 1.00 . A A . 92 SER CB 1 1
19 39230 1 1 92 SER H H -7.004 3.237 14.139 1.00 . A A . 92 SER H 1 1
19 39231 1 1 92 SER HA H -8.859 4.475 12.234 1.00 . A A . 92 SER HA 1 1
19 39232 1 1 92 SER HB2 H -7.955 1.814 11.509 1.00 . A A . 92 SER HB2 1 1
19 39233 1 1 92 SER HB3 H -7.775 3.334 10.632 1.00 . A A . 92 SER HB3 1 1
19 39234 1 1 92 SER HG H -5.861 3.671 11.567 1.00 . A A . 92 SER HG 1 1
19 39235 1 1 92 SER N N -7.646 3.896 13.800 1.00 . A A . 92 SER N 1 1
19 39236 1 1 92 SER O O -9.494 1.762 13.876 1.00 . A A . 92 SER O 1 1
19 39237 1 1 92 SER OG O -6.259 2.870 11.917 1.00 . A A . 92 SER OG 1 1
19 39238 1 1 93 TRP C C -12.549 1.478 11.571 1.00 . A A . 93 TRP C 1 1
19 39239 1 1 93 TRP CA C -12.017 2.186 12.813 1.00 . A A . 93 TRP CA 1 1
19 39240 1 1 93 TRP CB C -13.096 3.101 13.395 1.00 . A A . 93 TRP CB 1 1
19 39241 1 1 93 TRP CD1 C -15.369 2.389 12.449 1.00 . A A . 93 TRP CD1 1 1
19 39242 1 1 93 TRP CD2 C -15.035 1.801 14.584 1.00 . A A . 93 TRP CD2 1 1
19 39243 1 1 93 TRP CE2 C -16.311 1.354 14.189 1.00 . A A . 93 TRP CE2 1 1
19 39244 1 1 93 TRP CE3 C -14.605 1.543 15.888 1.00 . A A . 93 TRP CE3 1 1
19 39245 1 1 93 TRP CG C -14.449 2.460 13.456 1.00 . A A . 93 TRP CG 1 1
19 39246 1 1 93 TRP CH2 C -16.713 0.428 16.324 1.00 . A A . 93 TRP CH2 1 1
19 39247 1 1 93 TRP CZ2 C -17.159 0.667 15.053 1.00 . A A . 93 TRP CZ2 1 1
19 39248 1 1 93 TRP CZ3 C -15.448 0.861 16.745 1.00 . A A . 93 TRP CZ3 1 1
19 39249 1 1 93 TRP H H -10.875 3.693 11.860 1.00 . A A . 93 TRP H 1 1
19 39250 1 1 93 TRP HA H -11.752 1.442 13.550 1.00 . A A . 93 TRP HA 1 1
19 39251 1 1 93 TRP HB2 H -12.816 3.384 14.398 1.00 . A A . 93 TRP HB2 1 1
19 39252 1 1 93 TRP HB3 H -13.173 3.988 12.782 1.00 . A A . 93 TRP HB3 1 1
19 39253 1 1 93 TRP HD1 H -15.222 2.801 11.462 1.00 . A A . 93 TRP HD1 1 1
19 39254 1 1 93 TRP HE1 H -17.290 1.547 12.344 1.00 . A A . 93 TRP HE1 1 1
19 39255 1 1 93 TRP HE3 H -13.634 1.868 16.231 1.00 . A A . 93 TRP HE3 1 1
19 39256 1 1 93 TRP HH2 H -17.338 -0.101 17.027 1.00 . A A . 93 TRP HH2 1 1
19 39257 1 1 93 TRP HZ2 H -18.137 0.326 14.744 1.00 . A A . 93 TRP HZ2 1 1
19 39258 1 1 93 TRP HZ3 H -15.133 0.652 17.757 1.00 . A A . 93 TRP HZ3 1 1
19 39259 1 1 93 TRP N N -10.817 2.953 12.501 1.00 . A A . 93 TRP N 1 1
19 39260 1 1 93 TRP NE1 N -16.491 1.726 12.883 1.00 . A A . 93 TRP NE1 1 1
19 39261 1 1 93 TRP O O -12.993 2.122 10.622 1.00 . A A . 93 TRP O 1 1
19 39262 1 1 94 ASN C C -12.718 -2.129 10.693 1.00 . A A . 94 ASN C 1 1
19 39263 1 1 94 ASN CA C -12.977 -0.644 10.459 1.00 . A A . 94 ASN CA 1 1
19 39264 1 1 94 ASN CB C -12.296 -0.193 9.165 1.00 . A A . 94 ASN CB 1 1
19 39265 1 1 94 ASN CG C -10.831 0.141 9.369 1.00 . A A . 94 ASN CG 1 1
19 39266 1 1 94 ASN H H -12.135 -0.307 12.372 1.00 . A A . 94 ASN H 1 1
19 39267 1 1 94 ASN HA H -14.042 -0.486 10.369 1.00 . A A . 94 ASN HA 1 1
19 39268 1 1 94 ASN HB2 H -12.366 -0.986 8.434 1.00 . A A . 94 ASN HB2 1 1
19 39269 1 1 94 ASN HB3 H -12.798 0.685 8.788 1.00 . A A . 94 ASN HB3 1 1
19 39270 1 1 94 ASN HD21 H -10.393 -1.789 9.568 1.00 . A A . 94 ASN HD21 1 1
19 39271 1 1 94 ASN HD22 H -9.060 -0.698 9.701 1.00 . A A . 94 ASN HD22 1 1
19 39272 1 1 94 ASN N N -12.500 0.150 11.585 1.00 . A A . 94 ASN N 1 1
19 39273 1 1 94 ASN ND2 N -10.012 -0.886 9.566 1.00 . A A . 94 ASN ND2 1 1
19 39274 1 1 94 ASN O O -11.708 -2.525 11.275 1.00 . A A . 94 ASN O 1 1
19 39275 1 1 94 ASN OD1 O -10.441 1.308 9.350 1.00 . A A . 94 ASN OD1 1 1
19 39276 1 1 95 PRO C C -12.440 -5.019 9.505 1.00 . A A . 95 PRO C 1 1
19 39277 1 1 95 PRO CA C -13.547 -4.428 10.373 1.00 . A A . 95 PRO CA 1 1
19 39278 1 1 95 PRO CB C -14.916 -4.931 9.909 1.00 . A A . 95 PRO CB 1 1
19 39279 1 1 95 PRO CD C -14.881 -2.572 9.524 1.00 . A A . 95 PRO CD 1 1
19 39280 1 1 95 PRO CG C -15.417 -3.871 8.989 1.00 . A A . 95 PRO CG 1 1
19 39281 1 1 95 PRO HA H -13.386 -4.713 11.402 1.00 . A A . 95 PRO HA 1 1
19 39282 1 1 95 PRO HB2 H -14.801 -5.876 9.398 1.00 . A A . 95 PRO HB2 1 1
19 39283 1 1 95 PRO HB3 H -15.567 -5.053 10.761 1.00 . A A . 95 PRO HB3 1 1
19 39284 1 1 95 PRO HD2 H -14.658 -1.893 8.714 1.00 . A A . 95 PRO HD2 1 1
19 39285 1 1 95 PRO HD3 H -15.588 -2.126 10.208 1.00 . A A . 95 PRO HD3 1 1
19 39286 1 1 95 PRO HG2 H -15.046 -4.046 7.990 1.00 . A A . 95 PRO HG2 1 1
19 39287 1 1 95 PRO HG3 H -16.497 -3.861 8.994 1.00 . A A . 95 PRO HG3 1 1
19 39288 1 1 95 PRO N N -13.652 -2.973 10.228 1.00 . A A . 95 PRO N 1 1
19 39289 1 1 95 PRO O O -12.338 -4.711 8.318 1.00 . A A . 95 PRO O 1 1
19 39290 1 1 96 ASP C C -11.043 -7.411 8.280 1.00 . A A . 96 ASP C 1 1
19 39291 1 1 96 ASP CA C -10.516 -6.504 9.387 1.00 . A A . 96 ASP CA 1 1
19 39292 1 1 96 ASP CB C -9.645 -7.309 10.352 1.00 . A A . 96 ASP CB 1 1
19 39293 1 1 96 ASP CG C -8.839 -6.423 11.281 1.00 . A A . 96 ASP CG 1 1
19 39294 1 1 96 ASP H H -11.747 -6.074 11.055 1.00 . A A . 96 ASP H 1 1
19 39295 1 1 96 ASP HA H -9.917 -5.724 8.941 1.00 . A A . 96 ASP HA 1 1
19 39296 1 1 96 ASP HB2 H -10.278 -7.946 10.952 1.00 . A A . 96 ASP HB2 1 1
19 39297 1 1 96 ASP HB3 H -8.961 -7.922 9.784 1.00 . A A . 96 ASP HB3 1 1
19 39298 1 1 96 ASP N N -11.614 -5.868 10.106 1.00 . A A . 96 ASP N 1 1
19 39299 1 1 96 ASP O O -10.329 -7.726 7.329 1.00 . A A . 96 ASP O 1 1
19 39300 1 1 96 ASP OD1 O -8.528 -5.279 10.889 1.00 . A A . 96 ASP OD1 1 1
19 39301 1 1 96 ASP OD2 O -8.517 -6.874 12.401 1.00 . A A . 96 ASP OD2 1 1
19 39302 1 1 97 SER C C -13.962 -7.947 6.607 1.00 . A A . 97 SER C 1 1
19 39303 1 1 97 SER CA C -12.920 -8.704 7.426 1.00 . A A . 97 SER CA 1 1
19 39304 1 1 97 SER CB C -13.572 -9.904 8.116 1.00 . A A . 97 SER CB 1 1
19 39305 1 1 97 SER H H -12.817 -7.543 9.193 1.00 . A A . 97 SER H 1 1
19 39306 1 1 97 SER HA H -12.146 -9.059 6.762 1.00 . A A . 97 SER HA 1 1
19 39307 1 1 97 SER HB2 H -13.765 -9.660 9.150 1.00 . A A . 97 SER HB2 1 1
19 39308 1 1 97 SER HB3 H -14.504 -10.138 7.622 1.00 . A A . 97 SER HB3 1 1
19 39309 1 1 97 SER HG H -13.052 -11.708 8.676 1.00 . A A . 97 SER HG 1 1
19 39310 1 1 97 SER N N -12.298 -7.829 8.412 1.00 . A A . 97 SER N 1 1
19 39311 1 1 97 SER O O -14.779 -8.549 5.912 1.00 . A A . 97 SER O 1 1
19 39312 1 1 97 SER OG O -12.729 -11.042 8.065 1.00 . A A . 97 SER OG 1 1
19 39313 1 1 98 GLY C C -14.752 -5.988 4.458 1.00 . A A . 98 GLY C 1 1
19 39314 1 1 98 GLY CA C -14.869 -5.802 5.958 1.00 . A A . 98 GLY CA 1 1
19 39315 1 1 98 GLY H H -13.250 -6.195 7.265 1.00 . A A . 98 GLY H 1 1
19 39316 1 1 98 GLY HA2 H -15.871 -6.062 6.266 1.00 . A A . 98 GLY HA2 1 1
19 39317 1 1 98 GLY HA3 H -14.689 -4.763 6.195 1.00 . A A . 98 GLY HA3 1 1
19 39318 1 1 98 GLY N N -13.924 -6.621 6.695 1.00 . A A . 98 GLY N 1 1
19 39319 1 1 98 GLY O O -15.214 -6.990 3.913 1.00 . A A . 98 GLY O 1 1
19 39320 1 1 99 ALA C C -12.479 -5.065 1.970 1.00 . A A . 99 ALA C 1 1
19 39321 1 1 99 ALA CA C -13.957 -5.083 2.344 1.00 . A A . 99 ALA CA 1 1
19 39322 1 1 99 ALA CB C -14.687 -3.929 1.673 1.00 . A A . 99 ALA CB 1 1
19 39323 1 1 99 ALA H H -13.787 -4.247 4.280 1.00 . A A . 99 ALA H 1 1
19 39324 1 1 99 ALA HA H -14.396 -6.006 1.994 1.00 . A A . 99 ALA HA 1 1
19 39325 1 1 99 ALA HB1 H -15.708 -4.219 1.471 1.00 . A A . 99 ALA HB1 1 1
19 39326 1 1 99 ALA HB2 H -14.679 -3.069 2.327 1.00 . A A . 99 ALA HB2 1 1
19 39327 1 1 99 ALA HB3 H -14.193 -3.681 0.746 1.00 . A A . 99 ALA HB3 1 1
19 39328 1 1 99 ALA N N -14.134 -5.020 3.790 1.00 . A A . 99 ALA N 1 1
19 39329 1 1 99 ALA O O -11.621 -4.656 2.753 1.00 . A A . 99 ALA O 1 1
19 39330 1 1 100 PRO C C -10.230 -4.177 -0.026 1.00 . A A . 100 PRO C 1 1
19 39331 1 1 100 PRO CA C -10.796 -5.567 0.241 1.00 . A A . 100 PRO CA 1 1
19 39332 1 1 100 PRO CB C -10.925 -6.353 -1.066 1.00 . A A . 100 PRO CB 1 1
19 39333 1 1 100 PRO CD C -13.144 -6.024 -0.239 1.00 . A A . 100 PRO CD 1 1
19 39334 1 1 100 PRO CG C -12.334 -6.137 -1.500 1.00 . A A . 100 PRO CG 1 1
19 39335 1 1 100 PRO HA H -10.143 -6.097 0.919 1.00 . A A . 100 PRO HA 1 1
19 39336 1 1 100 PRO HB2 H -10.223 -5.966 -1.791 1.00 . A A . 100 PRO HB2 1 1
19 39337 1 1 100 PRO HB3 H -10.724 -7.398 -0.883 1.00 . A A . 100 PRO HB3 1 1
19 39338 1 1 100 PRO HD2 H -13.955 -5.324 -0.373 1.00 . A A . 100 PRO HD2 1 1
19 39339 1 1 100 PRO HD3 H -13.523 -6.992 0.055 1.00 . A A . 100 PRO HD3 1 1
19 39340 1 1 100 PRO HG2 H -12.405 -5.226 -2.075 1.00 . A A . 100 PRO HG2 1 1
19 39341 1 1 100 PRO HG3 H -12.670 -6.979 -2.087 1.00 . A A . 100 PRO HG3 1 1
19 39342 1 1 100 PRO N N -12.172 -5.520 0.746 1.00 . A A . 100 PRO N 1 1
19 39343 1 1 100 PRO O O -9.060 -3.910 0.249 1.00 . A A . 100 PRO O 1 1
19 39344 1 1 101 ARG C C -10.368 -1.150 0.411 1.00 . A A . 101 ARG C 1 1
19 39345 1 1 101 ARG CA C -10.648 -1.932 -0.869 1.00 . A A . 101 ARG CA 1 1
19 39346 1 1 101 ARG CB C -11.722 -1.218 -1.691 1.00 . A A . 101 ARG CB 1 1
19 39347 1 1 101 ARG CD C -11.053 -1.832 -4.035 1.00 . A A . 101 ARG CD 1 1
19 39348 1 1 101 ARG CG C -12.117 -1.964 -2.956 1.00 . A A . 101 ARG CG 1 1
19 39349 1 1 101 ARG CZ C -9.707 -3.356 -5.416 1.00 . A A . 101 ARG CZ 1 1
19 39350 1 1 101 ARG H H -11.987 -3.567 -0.760 1.00 . A A . 101 ARG H 1 1
19 39351 1 1 101 ARG HA H -9.739 -1.986 -1.449 1.00 . A A . 101 ARG HA 1 1
19 39352 1 1 101 ARG HB2 H -12.605 -1.097 -1.081 1.00 . A A . 101 ARG HB2 1 1
19 39353 1 1 101 ARG HB3 H -11.353 -0.244 -1.974 1.00 . A A . 101 ARG HB3 1 1
19 39354 1 1 101 ARG HD2 H -11.522 -1.484 -4.943 1.00 . A A . 101 ARG HD2 1 1
19 39355 1 1 101 ARG HD3 H -10.318 -1.111 -3.710 1.00 . A A . 101 ARG HD3 1 1
19 39356 1 1 101 ARG HE H -10.447 -3.801 -3.619 1.00 . A A . 101 ARG HE 1 1
19 39357 1 1 101 ARG HG2 H -12.247 -3.010 -2.720 1.00 . A A . 101 ARG HG2 1 1
19 39358 1 1 101 ARG HG3 H -13.046 -1.557 -3.326 1.00 . A A . 101 ARG HG3 1 1
19 39359 1 1 101 ARG HH11 H -10.041 -1.539 -6.233 1.00 . A A . 101 ARG HH11 1 1
19 39360 1 1 101 ARG HH12 H -9.093 -2.623 -7.197 1.00 . A A . 101 ARG HH12 1 1
19 39361 1 1 101 ARG HH21 H -9.200 -5.237 -4.878 1.00 . A A . 101 ARG HH21 1 1
19 39362 1 1 101 ARG HH22 H -8.616 -4.726 -6.425 1.00 . A A . 101 ARG HH22 1 1
19 39363 1 1 101 ARG N N -11.066 -3.295 -0.563 1.00 . A A . 101 ARG N 1 1
19 39364 1 1 101 ARG NE N -10.385 -3.103 -4.303 1.00 . A A . 101 ARG NE 1 1
19 39365 1 1 101 ARG NH1 N -9.606 -2.430 -6.360 1.00 . A A . 101 ARG NH1 1 1
19 39366 1 1 101 ARG NH2 N -9.126 -4.537 -5.587 1.00 . A A . 101 ARG NH2 1 1
19 39367 1 1 101 ARG O O -9.445 -0.337 0.466 1.00 . A A . 101 ARG O 1 1
19 39368 1 1 102 THR C C -9.716 -1.134 3.404 1.00 . A A . 102 THR C 1 1
19 39369 1 1 102 THR CA C -11.013 -0.719 2.718 1.00 . A A . 102 THR CA 1 1
19 39370 1 1 102 THR CB C -12.195 -1.011 3.661 1.00 . A A . 102 THR CB 1 1
19 39371 1 1 102 THR CG2 C -11.986 -0.346 5.014 1.00 . A A . 102 THR CG2 1 1
19 39372 1 1 102 THR H H -11.890 -2.059 1.334 1.00 . A A . 102 THR H 1 1
19 39373 1 1 102 THR HA H -10.985 0.344 2.529 1.00 . A A . 102 THR HA 1 1
19 39374 1 1 102 THR HB H -12.264 -2.079 3.809 1.00 . A A . 102 THR HB 1 1
19 39375 1 1 102 THR HG1 H -13.556 -0.979 2.234 1.00 . A A . 102 THR HG1 1 1
19 39376 1 1 102 THR HG21 H -11.109 0.282 4.973 1.00 . A A . 102 THR HG21 1 1
19 39377 1 1 102 THR HG22 H -11.850 -1.105 5.770 1.00 . A A . 102 THR HG22 1 1
19 39378 1 1 102 THR HG23 H -12.849 0.254 5.257 1.00 . A A . 102 THR HG23 1 1
19 39379 1 1 102 THR N N -11.172 -1.401 1.440 1.00 . A A . 102 THR N 1 1
19 39380 1 1 102 THR O O -8.971 -0.292 3.906 1.00 . A A . 102 THR O 1 1
19 39381 1 1 102 THR OG1 O -13.415 -0.541 3.077 1.00 . A A . 102 THR OG1 1 1
19 39382 1 1 103 LYS C C -7.003 -2.559 3.255 1.00 . A A . 103 LYS C 1 1
19 39383 1 1 103 LYS CA C -8.243 -2.963 4.045 1.00 . A A . 103 LYS CA 1 1
19 39384 1 1 103 LYS CB C -8.322 -4.488 4.148 1.00 . A A . 103 LYS CB 1 1
19 39385 1 1 103 LYS CD C -7.787 -4.635 6.598 1.00 . A A . 103 LYS CD 1 1
19 39386 1 1 103 LYS CE C -7.296 -5.880 7.322 1.00 . A A . 103 LYS CE 1 1
19 39387 1 1 103 LYS CG C -8.786 -4.983 5.507 1.00 . A A . 103 LYS CG 1 1
19 39388 1 1 103 LYS H H -10.085 -3.058 3.005 1.00 . A A . 103 LYS H 1 1
19 39389 1 1 103 LYS HA H -8.174 -2.547 5.039 1.00 . A A . 103 LYS HA 1 1
19 39390 1 1 103 LYS HB2 H -9.011 -4.852 3.401 1.00 . A A . 103 LYS HB2 1 1
19 39391 1 1 103 LYS HB3 H -7.342 -4.900 3.953 1.00 . A A . 103 LYS HB3 1 1
19 39392 1 1 103 LYS HD2 H -6.940 -4.134 6.153 1.00 . A A . 103 LYS HD2 1 1
19 39393 1 1 103 LYS HD3 H -8.262 -3.978 7.312 1.00 . A A . 103 LYS HD3 1 1
19 39394 1 1 103 LYS HE2 H -7.156 -5.642 8.365 1.00 . A A . 103 LYS HE2 1 1
19 39395 1 1 103 LYS HE3 H -8.043 -6.654 7.226 1.00 . A A . 103 LYS HE3 1 1
19 39396 1 1 103 LYS HG2 H -9.734 -4.524 5.743 1.00 . A A . 103 LYS HG2 1 1
19 39397 1 1 103 LYS HG3 H -8.903 -6.057 5.468 1.00 . A A . 103 LYS HG3 1 1
19 39398 1 1 103 LYS HZ1 H -5.673 -5.734 6.014 1.00 . A A . 103 LYS HZ1 1 1
19 39399 1 1 103 LYS HZ2 H -6.138 -7.325 6.355 1.00 . A A . 103 LYS HZ2 1 1
19 39400 1 1 103 LYS HZ3 H -5.289 -6.426 7.509 1.00 . A A . 103 LYS HZ3 1 1
19 39401 1 1 103 LYS N N -9.452 -2.436 3.422 1.00 . A A . 103 LYS N 1 1
19 39402 1 1 103 LYS NZ N -6.009 -6.376 6.761 1.00 . A A . 103 LYS NZ 1 1
19 39403 1 1 103 LYS O O -5.976 -2.204 3.832 1.00 . A A . 103 LYS O 1 1
19 39404 1 1 104 MET C C -5.721 -0.752 1.125 1.00 . A A . 104 MET C 1 1
19 39405 1 1 104 MET CA C -5.993 -2.252 1.062 1.00 . A A . 104 MET CA 1 1
19 39406 1 1 104 MET CB C -6.288 -2.668 -0.381 1.00 . A A . 104 MET CB 1 1
19 39407 1 1 104 MET CE C -6.535 -6.560 -1.743 1.00 . A A . 104 MET CE 1 1
19 39408 1 1 104 MET CG C -5.843 -4.085 -0.707 1.00 . A A . 104 MET CG 1 1
19 39409 1 1 104 MET H H -7.952 -2.906 1.528 1.00 . A A . 104 MET H 1 1
19 39410 1 1 104 MET HA H -5.118 -2.780 1.407 1.00 . A A . 104 MET HA 1 1
19 39411 1 1 104 MET HB2 H -7.352 -2.600 -0.553 1.00 . A A . 104 MET HB2 1 1
19 39412 1 1 104 MET HB3 H -5.778 -1.991 -1.050 1.00 . A A . 104 MET HB3 1 1
19 39413 1 1 104 MET HE1 H -5.782 -6.682 -0.978 1.00 . A A . 104 MET HE1 1 1
19 39414 1 1 104 MET HE2 H -7.461 -7.003 -1.410 1.00 . A A . 104 MET HE2 1 1
19 39415 1 1 104 MET HE3 H -6.209 -7.047 -2.651 1.00 . A A . 104 MET HE3 1 1
19 39416 1 1 104 MET HG2 H -4.800 -4.065 -0.986 1.00 . A A . 104 MET HG2 1 1
19 39417 1 1 104 MET HG3 H -5.967 -4.698 0.173 1.00 . A A . 104 MET HG3 1 1
19 39418 1 1 104 MET N N -7.107 -2.615 1.931 1.00 . A A . 104 MET N 1 1
19 39419 1 1 104 MET O O -4.575 -0.325 1.274 1.00 . A A . 104 MET O 1 1
19 39420 1 1 104 MET SD S -6.787 -4.815 -2.059 1.00 . A A . 104 MET SD 1 1
19 39421 1 1 105 LEU C C -5.944 1.942 2.328 1.00 . A A . 105 LEU C 1 1
19 39422 1 1 105 LEU CA C -6.654 1.495 1.054 1.00 . A A . 105 LEU CA 1 1
19 39423 1 1 105 LEU CB C -8.035 2.148 0.969 1.00 . A A . 105 LEU CB 1 1
19 39424 1 1 105 LEU CD1 C -10.136 2.444 -0.365 1.00 . A A . 105 LEU CD1 1 1
19 39425 1 1 105 LEU CD2 C -8.000 3.479 -1.155 1.00 . A A . 105 LEU CD2 1 1
19 39426 1 1 105 LEU CG C -8.624 2.293 -0.434 1.00 . A A . 105 LEU CG 1 1
19 39427 1 1 105 LEU H H -7.667 -0.357 0.893 1.00 . A A . 105 LEU H 1 1
19 39428 1 1 105 LEU HA H -6.066 1.802 0.202 1.00 . A A . 105 LEU HA 1 1
19 39429 1 1 105 LEU HB2 H -8.718 1.553 1.555 1.00 . A A . 105 LEU HB2 1 1
19 39430 1 1 105 LEU HB3 H -7.959 3.136 1.401 1.00 . A A . 105 LEU HB3 1 1
19 39431 1 1 105 LEU HD11 H -10.503 1.978 0.536 1.00 . A A . 105 LEU HD11 1 1
19 39432 1 1 105 LEU HD12 H -10.584 1.970 -1.225 1.00 . A A . 105 LEU HD12 1 1
19 39433 1 1 105 LEU HD13 H -10.392 3.494 -0.359 1.00 . A A . 105 LEU HD13 1 1
19 39434 1 1 105 LEU HD21 H -8.584 4.366 -0.961 1.00 . A A . 105 LEU HD21 1 1
19 39435 1 1 105 LEU HD22 H -7.982 3.285 -2.218 1.00 . A A . 105 LEU HD22 1 1
19 39436 1 1 105 LEU HD23 H -6.990 3.626 -0.799 1.00 . A A . 105 LEU HD23 1 1
19 39437 1 1 105 LEU HG H -8.404 1.400 -1.004 1.00 . A A . 105 LEU HG 1 1
19 39438 1 1 105 LEU N N -6.779 0.042 1.010 1.00 . A A . 105 LEU N 1 1
19 39439 1 1 105 LEU O O -5.235 2.948 2.334 1.00 . A A . 105 LEU O 1 1
19 39440 1 1 106 TYR C C -3.997 1.529 4.559 1.00 . A A . 106 TYR C 1 1
19 39441 1 1 106 TYR CA C -5.517 1.505 4.683 1.00 . A A . 106 TYR CA 1 1
19 39442 1 1 106 TYR CB C -5.938 0.488 5.745 1.00 . A A . 106 TYR CB 1 1
19 39443 1 1 106 TYR CD1 C -5.018 1.876 7.643 1.00 . A A . 106 TYR CD1 1 1
19 39444 1 1 106 TYR CD2 C -4.651 -0.479 7.691 1.00 . A A . 106 TYR CD2 1 1
19 39445 1 1 106 TYR CE1 C -4.334 2.011 8.836 1.00 . A A . 106 TYR CE1 1 1
19 39446 1 1 106 TYR CE2 C -3.966 -0.353 8.884 1.00 . A A . 106 TYR CE2 1 1
19 39447 1 1 106 TYR CG C -5.189 0.631 7.050 1.00 . A A . 106 TYR CG 1 1
19 39448 1 1 106 TYR CZ C -3.810 0.894 9.452 1.00 . A A . 106 TYR CZ 1 1
19 39449 1 1 106 TYR H H -6.715 0.397 3.335 1.00 . A A . 106 TYR H 1 1
19 39450 1 1 106 TYR HA H -5.858 2.485 4.982 1.00 . A A . 106 TYR HA 1 1
19 39451 1 1 106 TYR HB2 H -6.990 0.608 5.952 1.00 . A A . 106 TYR HB2 1 1
19 39452 1 1 106 TYR HB3 H -5.762 -0.509 5.368 1.00 . A A . 106 TYR HB3 1 1
19 39453 1 1 106 TYR HD1 H -5.429 2.749 7.158 1.00 . A A . 106 TYR HD1 1 1
19 39454 1 1 106 TYR HD2 H -4.774 -1.454 7.242 1.00 . A A . 106 TYR HD2 1 1
19 39455 1 1 106 TYR HE1 H -4.211 2.987 9.282 1.00 . A A . 106 TYR HE1 1 1
19 39456 1 1 106 TYR HE2 H -3.556 -1.228 9.366 1.00 . A A . 106 TYR HE2 1 1
19 39457 1 1 106 TYR HH H -2.188 1.104 10.462 1.00 . A A . 106 TYR HH 1 1
19 39458 1 1 106 TYR N N -6.139 1.187 3.403 1.00 . A A . 106 TYR N 1 1
19 39459 1 1 106 TYR O O -3.321 2.313 5.226 1.00 . A A . 106 TYR O 1 1
19 39460 1 1 106 TYR OH O -3.128 1.024 10.640 1.00 . A A . 106 TYR OH 1 1
19 39461 1 1 107 SER C C -1.591 1.487 2.342 1.00 . A A . 107 SER C 1 1
19 39462 1 1 107 SER CA C -2.025 0.582 3.491 1.00 . A A . 107 SER CA 1 1
19 39463 1 1 107 SER CB C -1.611 -0.862 3.202 1.00 . A A . 107 SER CB 1 1
19 39464 1 1 107 SER H H -4.057 0.065 3.200 1.00 . A A . 107 SER H 1 1
19 39465 1 1 107 SER HA H -1.539 0.912 4.397 1.00 . A A . 107 SER HA 1 1
19 39466 1 1 107 SER HB2 H -1.912 -1.492 4.026 1.00 . A A . 107 SER HB2 1 1
19 39467 1 1 107 SER HB3 H -2.096 -1.197 2.297 1.00 . A A . 107 SER HB3 1 1
19 39468 1 1 107 SER HG H 0.055 -1.887 3.107 1.00 . A A . 107 SER HG 1 1
19 39469 1 1 107 SER N N -3.466 0.664 3.701 1.00 . A A . 107 SER N 1 1
19 39470 1 1 107 SER O O -0.552 2.143 2.413 1.00 . A A . 107 SER O 1 1
19 39471 1 1 107 SER OG O -0.208 -0.967 3.035 1.00 . A A . 107 SER OG 1 1
19 39472 1 1 108 SER C C -2.071 3.818 0.487 1.00 . A A . 108 SER C 1 1
19 39473 1 1 108 SER CA C -2.094 2.338 0.118 1.00 . A A . 108 SER CA 1 1
19 39474 1 1 108 SER CB C -3.126 2.092 -0.985 1.00 . A A . 108 SER CB 1 1
19 39475 1 1 108 SER H H -3.210 0.971 1.289 1.00 . A A . 108 SER H 1 1
19 39476 1 1 108 SER HA H -1.118 2.054 -0.244 1.00 . A A . 108 SER HA 1 1
19 39477 1 1 108 SER HB2 H -2.731 1.378 -1.691 1.00 . A A . 108 SER HB2 1 1
19 39478 1 1 108 SER HB3 H -4.032 1.701 -0.546 1.00 . A A . 108 SER HB3 1 1
19 39479 1 1 108 SER HG H -2.619 3.714 -1.961 1.00 . A A . 108 SER HG 1 1
19 39480 1 1 108 SER N N -2.396 1.517 1.285 1.00 . A A . 108 SER N 1 1
19 39481 1 1 108 SER O O -1.195 4.565 0.048 1.00 . A A . 108 SER O 1 1
19 39482 1 1 108 SER OG O -3.433 3.292 -1.673 1.00 . A A . 108 SER OG 1 1
19 39483 1 1 109 SER C C -2.159 5.913 2.861 1.00 . A A . 109 SER C 1 1
19 39484 1 1 109 SER CA C -3.133 5.627 1.722 1.00 . A A . 109 SER CA 1 1
19 39485 1 1 109 SER CB C -4.561 5.953 2.162 1.00 . A A . 109 SER CB 1 1
19 39486 1 1 109 SER H H -3.708 3.593 1.612 1.00 . A A . 109 SER H 1 1
19 39487 1 1 109 SER HA H -2.874 6.250 0.878 1.00 . A A . 109 SER HA 1 1
19 39488 1 1 109 SER HB2 H -5.247 5.698 1.368 1.00 . A A . 109 SER HB2 1 1
19 39489 1 1 109 SER HB3 H -4.802 5.379 3.044 1.00 . A A . 109 SER HB3 1 1
19 39490 1 1 109 SER HG H -5.582 7.497 2.804 1.00 . A A . 109 SER HG 1 1
19 39491 1 1 109 SER N N -3.039 4.236 1.296 1.00 . A A . 109 SER N 1 1
19 39492 1 1 109 SER O O -1.732 7.051 3.056 1.00 . A A . 109 SER O 1 1
19 39493 1 1 109 SER OG O -4.701 7.331 2.461 1.00 . A A . 109 SER OG 1 1
19 39494 1 1 110 ARG C C 0.430 5.622 4.278 1.00 . A A . 110 ARG C 1 1
19 39495 1 1 110 ARG CA C -0.892 5.010 4.732 1.00 . A A . 110 ARG CA 1 1
19 39496 1 1 110 ARG CB C -0.639 3.649 5.383 1.00 . A A . 110 ARG CB 1 1
19 39497 1 1 110 ARG CD C -0.669 2.278 7.489 1.00 . A A . 110 ARG CD 1 1
19 39498 1 1 110 ARG CG C -1.143 3.556 6.815 1.00 . A A . 110 ARG CG 1 1
19 39499 1 1 110 ARG CZ C -0.882 -0.146 7.140 1.00 . A A . 110 ARG CZ 1 1
19 39500 1 1 110 ARG H H -2.188 3.990 3.406 1.00 . A A . 110 ARG H 1 1
19 39501 1 1 110 ARG HA H -1.348 5.667 5.458 1.00 . A A . 110 ARG HA 1 1
19 39502 1 1 110 ARG HB2 H -1.135 2.887 4.800 1.00 . A A . 110 ARG HB2 1 1
19 39503 1 1 110 ARG HB3 H 0.423 3.456 5.385 1.00 . A A . 110 ARG HB3 1 1
19 39504 1 1 110 ARG HD2 H 0.399 2.191 7.355 1.00 . A A . 110 ARG HD2 1 1
19 39505 1 1 110 ARG HD3 H -0.895 2.338 8.543 1.00 . A A . 110 ARG HD3 1 1
19 39506 1 1 110 ARG HE H -2.109 1.228 6.375 1.00 . A A . 110 ARG HE 1 1
19 39507 1 1 110 ARG HG2 H -0.772 4.403 7.373 1.00 . A A . 110 ARG HG2 1 1
19 39508 1 1 110 ARG HG3 H -2.222 3.570 6.808 1.00 . A A . 110 ARG HG3 1 1
19 39509 1 1 110 ARG HH11 H 0.676 0.412 8.299 1.00 . A A . 110 ARG HH11 1 1
19 39510 1 1 110 ARG HH12 H 0.514 -1.294 8.044 1.00 . A A . 110 ARG HH12 1 1
19 39511 1 1 110 ARG HH21 H -2.333 -1.016 6.033 1.00 . A A . 110 ARG HH21 1 1
19 39512 1 1 110 ARG HH22 H -1.197 -2.105 6.755 1.00 . A A . 110 ARG HH22 1 1
19 39513 1 1 110 ARG N N -1.814 4.872 3.611 1.00 . A A . 110 ARG N 1 1
19 39514 1 1 110 ARG NE N -1.314 1.093 6.932 1.00 . A A . 110 ARG NE 1 1
19 39515 1 1 110 ARG NH1 N 0.191 -0.360 7.889 1.00 . A A . 110 ARG NH1 1 1
19 39516 1 1 110 ARG NH2 N -1.523 -1.174 6.598 1.00 . A A . 110 ARG NH2 1 1
19 39517 1 1 110 ARG O O 1.018 6.445 4.979 1.00 . A A . 110 ARG O 1 1
19 39518 1 1 111 ASP C C 2.069 7.230 2.336 1.00 . A A . 111 ASP C 1 1
19 39519 1 1 111 ASP CA C 2.142 5.721 2.551 1.00 . A A . 111 ASP CA 1 1
19 39520 1 1 111 ASP CB C 2.466 5.021 1.231 1.00 . A A . 111 ASP CB 1 1
19 39521 1 1 111 ASP CG C 3.907 4.555 1.161 1.00 . A A . 111 ASP CG 1 1
19 39522 1 1 111 ASP H H 0.376 4.555 2.588 1.00 . A A . 111 ASP H 1 1
19 39523 1 1 111 ASP HA H 2.926 5.510 3.262 1.00 . A A . 111 ASP HA 1 1
19 39524 1 1 111 ASP HB2 H 1.824 4.159 1.121 1.00 . A A . 111 ASP HB2 1 1
19 39525 1 1 111 ASP HB3 H 2.287 5.705 0.415 1.00 . A A . 111 ASP HB3 1 1
19 39526 1 1 111 ASP N N 0.890 5.214 3.100 1.00 . A A . 111 ASP N 1 1
19 39527 1 1 111 ASP O O 3.027 7.953 2.608 1.00 . A A . 111 ASP O 1 1
19 39528 1 1 111 ASP OD1 O 4.811 5.417 1.180 1.00 . A A . 111 ASP OD1 1 1
19 39529 1 1 111 ASP OD2 O 4.132 3.329 1.089 1.00 . A A . 111 ASP OD2 1 1
19 39530 1 1 112 ALA C C 0.408 9.866 2.886 1.00 . A A . 112 ALA C 1 1
19 39531 1 1 112 ALA CA C 0.727 9.120 1.595 1.00 . A A . 112 ALA CA 1 1
19 39532 1 1 112 ALA CB C -0.383 9.326 0.575 1.00 . A A . 112 ALA CB 1 1
19 39533 1 1 112 ALA H H 0.199 7.072 1.649 1.00 . A A . 112 ALA H 1 1
19 39534 1 1 112 ALA HA H 1.643 9.516 1.179 1.00 . A A . 112 ALA HA 1 1
19 39535 1 1 112 ALA HB1 H -0.454 10.375 0.329 1.00 . A A . 112 ALA HB1 1 1
19 39536 1 1 112 ALA HB2 H -0.162 8.760 -0.317 1.00 . A A . 112 ALA HB2 1 1
19 39537 1 1 112 ALA HB3 H -1.321 8.990 0.992 1.00 . A A . 112 ALA HB3 1 1
19 39538 1 1 112 ALA N N 0.926 7.698 1.846 1.00 . A A . 112 ALA N 1 1
19 39539 1 1 112 ALA O O 0.637 11.071 2.991 1.00 . A A . 112 ALA O 1 1
19 39540 1 1 113 LEU C C 0.744 9.810 6.068 1.00 . A A . 113 LEU C 1 1
19 39541 1 1 113 LEU CA C -0.473 9.736 5.151 1.00 . A A . 113 LEU CA 1 1
19 39542 1 1 113 LEU CB C -1.583 8.925 5.823 1.00 . A A . 113 LEU CB 1 1
19 39543 1 1 113 LEU CD1 C -4.009 8.316 5.650 1.00 . A A . 113 LEU CD1 1 1
19 39544 1 1 113 LEU CD2 C -3.337 10.467 6.736 1.00 . A A . 113 LEU CD2 1 1
19 39545 1 1 113 LEU CG C -3.005 9.459 5.645 1.00 . A A . 113 LEU CG 1 1
19 39546 1 1 113 LEU H H -0.280 8.186 3.723 1.00 . A A . 113 LEU H 1 1
19 39547 1 1 113 LEU HA H -0.831 10.738 4.967 1.00 . A A . 113 LEU HA 1 1
19 39548 1 1 113 LEU HB2 H -1.553 7.925 5.419 1.00 . A A . 113 LEU HB2 1 1
19 39549 1 1 113 LEU HB3 H -1.372 8.891 6.882 1.00 . A A . 113 LEU HB3 1 1
19 39550 1 1 113 LEU HD11 H -4.818 8.545 4.974 1.00 . A A . 113 LEU HD11 1 1
19 39551 1 1 113 LEU HD12 H -4.399 8.185 6.649 1.00 . A A . 113 LEU HD12 1 1
19 39552 1 1 113 LEU HD13 H -3.520 7.407 5.333 1.00 . A A . 113 LEU HD13 1 1
19 39553 1 1 113 LEU HD21 H -3.823 9.963 7.557 1.00 . A A . 113 LEU HD21 1 1
19 39554 1 1 113 LEU HD22 H -3.995 11.225 6.337 1.00 . A A . 113 LEU HD22 1 1
19 39555 1 1 113 LEU HD23 H -2.426 10.931 7.086 1.00 . A A . 113 LEU HD23 1 1
19 39556 1 1 113 LEU HG H -3.077 9.962 4.690 1.00 . A A . 113 LEU HG 1 1
19 39557 1 1 113 LEU N N -0.121 9.142 3.866 1.00 . A A . 113 LEU N 1 1
19 39558 1 1 113 LEU O O 0.788 10.620 6.994 1.00 . A A . 113 LEU O 1 1
19 39559 1 1 114 VAL C C 3.594 10.312 6.671 1.00 . A A . 114 VAL C 1 1
19 39560 1 1 114 VAL CA C 2.951 8.932 6.601 1.00 . A A . 114 VAL CA 1 1
19 39561 1 1 114 VAL CB C 3.972 7.929 6.030 1.00 . A A . 114 VAL CB 1 1
19 39562 1 1 114 VAL CG1 C 5.391 8.380 6.337 1.00 . A A . 114 VAL CG1 1 1
19 39563 1 1 114 VAL CG2 C 3.715 6.535 6.583 1.00 . A A . 114 VAL CG2 1 1
19 39564 1 1 114 VAL H H 1.637 8.339 5.051 1.00 . A A . 114 VAL H 1 1
19 39565 1 1 114 VAL HA H 2.688 8.616 7.600 1.00 . A A . 114 VAL HA 1 1
19 39566 1 1 114 VAL HB H 3.852 7.896 4.958 1.00 . A A . 114 VAL HB 1 1
19 39567 1 1 114 VAL HG11 H 5.457 8.684 7.372 1.00 . A A . 114 VAL HG11 1 1
19 39568 1 1 114 VAL HG12 H 6.076 7.564 6.156 1.00 . A A . 114 VAL HG12 1 1
19 39569 1 1 114 VAL HG13 H 5.649 9.215 5.701 1.00 . A A . 114 VAL HG13 1 1
19 39570 1 1 114 VAL HG21 H 4.538 6.242 7.218 1.00 . A A . 114 VAL HG21 1 1
19 39571 1 1 114 VAL HG22 H 2.800 6.539 7.157 1.00 . A A . 114 VAL HG22 1 1
19 39572 1 1 114 VAL HG23 H 3.624 5.835 5.765 1.00 . A A . 114 VAL HG23 1 1
19 39573 1 1 114 VAL N N 1.731 8.960 5.802 1.00 . A A . 114 VAL N 1 1
19 39574 1 1 114 VAL O O 3.845 10.853 7.748 1.00 . A A . 114 VAL O 1 1
19 39575 1 1 115 PRO C C 3.544 13.336 5.842 1.00 . A A . 115 PRO C 1 1
19 39576 1 1 115 PRO CA C 4.486 12.223 5.397 1.00 . A A . 115 PRO CA 1 1
19 39577 1 1 115 PRO CB C 4.804 12.356 3.905 1.00 . A A . 115 PRO CB 1 1
19 39578 1 1 115 PRO CD C 3.598 10.309 4.173 1.00 . A A . 115 PRO CD 1 1
19 39579 1 1 115 PRO CG C 3.828 11.456 3.229 1.00 . A A . 115 PRO CG 1 1
19 39580 1 1 115 PRO HA H 5.402 12.278 5.968 1.00 . A A . 115 PRO HA 1 1
19 39581 1 1 115 PRO HB2 H 4.675 13.384 3.598 1.00 . A A . 115 PRO HB2 1 1
19 39582 1 1 115 PRO HB3 H 5.821 12.044 3.721 1.00 . A A . 115 PRO HB3 1 1
19 39583 1 1 115 PRO HD2 H 2.576 9.965 4.106 1.00 . A A . 115 PRO HD2 1 1
19 39584 1 1 115 PRO HD3 H 4.285 9.503 3.962 1.00 . A A . 115 PRO HD3 1 1
19 39585 1 1 115 PRO HG2 H 2.905 11.986 3.049 1.00 . A A . 115 PRO HG2 1 1
19 39586 1 1 115 PRO HG3 H 4.244 11.098 2.299 1.00 . A A . 115 PRO HG3 1 1
19 39587 1 1 115 PRO N N 3.869 10.897 5.496 1.00 . A A . 115 PRO N 1 1
19 39588 1 1 115 PRO O O 3.974 14.331 6.427 1.00 . A A . 115 PRO O 1 1
19 39589 1 1 116 LEU C C 1.116 14.245 7.451 1.00 . A A . 116 LEU C 1 1
19 39590 1 1 116 LEU CA C 1.253 14.152 5.935 1.00 . A A . 116 LEU CA 1 1
19 39591 1 1 116 LEU CB C -0.098 13.797 5.310 1.00 . A A . 116 LEU CB 1 1
19 39592 1 1 116 LEU CD1 C -1.352 15.726 6.306 1.00 . A A . 116 LEU CD1 1 1
19 39593 1 1 116 LEU CD2 C -0.419 15.906 3.992 1.00 . A A . 116 LEU CD2 1 1
19 39594 1 1 116 LEU CG C -1.034 14.972 5.024 1.00 . A A . 116 LEU CG 1 1
19 39595 1 1 116 LEU H H 1.975 12.349 5.094 1.00 . A A . 116 LEU H 1 1
19 39596 1 1 116 LEU HA H 1.575 15.110 5.555 1.00 . A A . 116 LEU HA 1 1
19 39597 1 1 116 LEU HB2 H 0.093 13.292 4.376 1.00 . A A . 116 LEU HB2 1 1
19 39598 1 1 116 LEU HB3 H -0.607 13.124 5.985 1.00 . A A . 116 LEU HB3 1 1
19 39599 1 1 116 LEU HD11 H -2.342 16.149 6.239 1.00 . A A . 116 LEU HD11 1 1
19 39600 1 1 116 LEU HD12 H -0.631 16.518 6.446 1.00 . A A . 116 LEU HD12 1 1
19 39601 1 1 116 LEU HD13 H -1.306 15.046 7.144 1.00 . A A . 116 LEU HD13 1 1
19 39602 1 1 116 LEU HD21 H 0.243 15.345 3.350 1.00 . A A . 116 LEU HD21 1 1
19 39603 1 1 116 LEU HD22 H 0.138 16.681 4.497 1.00 . A A . 116 LEU HD22 1 1
19 39604 1 1 116 LEU HD23 H -1.204 16.354 3.399 1.00 . A A . 116 LEU HD23 1 1
19 39605 1 1 116 LEU HG H -1.964 14.593 4.622 1.00 . A A . 116 LEU HG 1 1
19 39606 1 1 116 LEU N N 2.257 13.162 5.562 1.00 . A A . 116 LEU N 1 1
19 39607 1 1 116 LEU O O 0.961 15.334 8.006 1.00 . A A . 116 LEU O 1 1
19 39608 1 1 117 THR C C 2.184 12.222 10.183 1.00 . A A . 117 THR C 1 1
19 39609 1 1 117 THR CA C 1.060 13.048 9.569 1.00 . A A . 117 THR CA 1 1
19 39610 1 1 117 THR CB C -0.294 12.457 10.005 1.00 . A A . 117 THR CB 1 1
19 39611 1 1 117 THR CG2 C -1.447 13.227 9.380 1.00 . A A . 117 THR CG2 1 1
19 39612 1 1 117 THR H H 1.301 12.262 7.619 1.00 . A A . 117 THR H 1 1
19 39613 1 1 117 THR HA H 1.125 14.060 9.943 1.00 . A A . 117 THR HA 1 1
19 39614 1 1 117 THR HB H -0.372 12.530 11.081 1.00 . A A . 117 THR HB 1 1
19 39615 1 1 117 THR HG1 H -0.281 10.525 10.404 1.00 . A A . 117 THR HG1 1 1
19 39616 1 1 117 THR HG21 H -1.068 14.120 8.907 1.00 . A A . 117 THR HG21 1 1
19 39617 1 1 117 THR HG22 H -2.156 13.499 10.148 1.00 . A A . 117 THR HG22 1 1
19 39618 1 1 117 THR HG23 H -1.935 12.608 8.642 1.00 . A A . 117 THR HG23 1 1
19 39619 1 1 117 THR N N 1.176 13.097 8.117 1.00 . A A . 117 THR N 1 1
19 39620 1 1 117 THR O O 1.938 11.190 10.807 1.00 . A A . 117 THR O 1 1
19 39621 1 1 117 THR OG1 O -0.372 11.079 9.624 1.00 . A A . 117 THR OG1 1 1
19 39622 1 1 118 GLN C C 4.839 12.393 11.987 1.00 . A A . 118 GLN C 1 1
19 39623 1 1 118 GLN CA C 4.580 11.985 10.541 1.00 . A A . 118 GLN CA 1 1
19 39624 1 1 118 GLN CB C 5.815 12.275 9.687 1.00 . A A . 118 GLN CB 1 1
19 39625 1 1 118 GLN CD C 7.557 14.104 9.613 1.00 . A A . 118 GLN CD 1 1
19 39626 1 1 118 GLN CG C 6.086 13.758 9.492 1.00 . A A . 118 GLN CG 1 1
19 39627 1 1 118 GLN H H 3.550 13.511 9.498 1.00 . A A . 118 GLN H 1 1
19 39628 1 1 118 GLN HA H 4.373 10.926 10.511 1.00 . A A . 118 GLN HA 1 1
19 39629 1 1 118 GLN HB2 H 6.678 11.833 10.162 1.00 . A A . 118 GLN HB2 1 1
19 39630 1 1 118 GLN HB3 H 5.680 11.825 8.715 1.00 . A A . 118 GLN HB3 1 1
19 39631 1 1 118 GLN HE21 H 7.711 14.247 7.636 1.00 . A A . 118 GLN HE21 1 1
19 39632 1 1 118 GLN HE22 H 9.161 14.547 8.526 1.00 . A A . 118 GLN HE22 1 1
19 39633 1 1 118 GLN HG2 H 5.744 14.047 8.509 1.00 . A A . 118 GLN HG2 1 1
19 39634 1 1 118 GLN HG3 H 5.537 14.312 10.240 1.00 . A A . 118 GLN HG3 1 1
19 39635 1 1 118 GLN N N 3.418 12.683 10.004 1.00 . A A . 118 GLN N 1 1
19 39636 1 1 118 GLN NE2 N 8.209 14.321 8.477 1.00 . A A . 118 GLN NE2 1 1
19 39637 1 1 118 GLN O O 4.793 13.575 12.327 1.00 . A A . 118 GLN O 1 1
19 39638 1 1 118 GLN OE1 O 8.101 14.176 10.715 1.00 . A A . 118 GLN OE1 1 1
19 39639 1 1 119 GLY C C 4.307 11.116 15.150 1.00 . A A . 119 GLY C 1 1
19 39640 1 1 119 GLY CA C 5.375 11.684 14.236 1.00 . A A . 119 GLY CA 1 1
19 39641 1 1 119 GLY H H 5.136 10.483 12.508 1.00 . A A . 119 GLY H 1 1
19 39642 1 1 119 GLY HA2 H 6.329 11.255 14.504 1.00 . A A . 119 GLY HA2 1 1
19 39643 1 1 119 GLY HA3 H 5.420 12.754 14.377 1.00 . A A . 119 GLY HA3 1 1
19 39644 1 1 119 GLY N N 5.113 11.407 12.836 1.00 . A A . 119 GLY N 1 1
19 39645 1 1 119 GLY O O 4.358 11.301 16.366 1.00 . A A . 119 GLY O 1 1
19 39646 1 1 120 PHE C C 2.169 8.325 15.087 1.00 . A A . 120 PHE C 1 1
19 39647 1 1 120 PHE CA C 2.249 9.829 15.332 1.00 . A A . 120 PHE CA 1 1
19 39648 1 1 120 PHE CB C 0.918 10.488 14.968 1.00 . A A . 120 PHE CB 1 1
19 39649 1 1 120 PHE CD1 C 1.734 12.763 15.642 1.00 . A A . 120 PHE CD1 1 1
19 39650 1 1 120 PHE CD2 C 0.406 12.574 13.670 1.00 . A A . 120 PHE CD2 1 1
19 39651 1 1 120 PHE CE1 C 1.832 14.128 15.449 1.00 . A A . 120 PHE CE1 1 1
19 39652 1 1 120 PHE CE2 C 0.501 13.939 13.473 1.00 . A A . 120 PHE CE2 1 1
19 39653 1 1 120 PHE CG C 1.021 11.971 14.756 1.00 . A A . 120 PHE CG 1 1
19 39654 1 1 120 PHE CZ C 1.213 14.717 14.364 1.00 . A A . 120 PHE CZ 1 1
19 39655 1 1 120 PHE H H 3.351 10.311 13.589 1.00 . A A . 120 PHE H 1 1
19 39656 1 1 120 PHE HA H 2.452 10.001 16.378 1.00 . A A . 120 PHE HA 1 1
19 39657 1 1 120 PHE HB2 H 0.544 10.048 14.055 1.00 . A A . 120 PHE HB2 1 1
19 39658 1 1 120 PHE HB3 H 0.209 10.314 15.763 1.00 . A A . 120 PHE HB3 1 1
19 39659 1 1 120 PHE HD1 H 2.218 12.303 16.492 1.00 . A A . 120 PHE HD1 1 1
19 39660 1 1 120 PHE HD2 H -0.153 11.967 12.973 1.00 . A A . 120 PHE HD2 1 1
19 39661 1 1 120 PHE HE1 H 2.390 14.734 16.148 1.00 . A A . 120 PHE HE1 1 1
19 39662 1 1 120 PHE HE2 H 0.016 14.397 12.623 1.00 . A A . 120 PHE HE2 1 1
19 39663 1 1 120 PHE HZ H 1.289 15.783 14.211 1.00 . A A . 120 PHE HZ 1 1
19 39664 1 1 120 PHE N N 3.336 10.424 14.563 1.00 . A A . 120 PHE N 1 1
19 39665 1 1 120 PHE O O 2.652 7.825 14.072 1.00 . A A . 120 PHE O 1 1
19 39666 1 1 121 GLN C C 0.016 5.790 15.427 1.00 . A A . 121 GLN C 1 1
19 39667 1 1 121 GLN CA C 1.414 6.164 15.912 1.00 . A A . 121 GLN CA 1 1
19 39668 1 1 121 GLN CB C 1.695 5.495 17.259 1.00 . A A . 121 GLN CB 1 1
19 39669 1 1 121 GLN CD C 4.179 5.198 16.910 1.00 . A A . 121 GLN CD 1 1
19 39670 1 1 121 GLN CG C 3.090 5.771 17.795 1.00 . A A . 121 GLN CG 1 1
19 39671 1 1 121 GLN H H 1.192 8.066 16.812 1.00 . A A . 121 GLN H 1 1
19 39672 1 1 121 GLN HA H 2.136 5.815 15.190 1.00 . A A . 121 GLN HA 1 1
19 39673 1 1 121 GLN HB2 H 0.977 5.853 17.981 1.00 . A A . 121 GLN HB2 1 1
19 39674 1 1 121 GLN HB3 H 1.580 4.427 17.148 1.00 . A A . 121 GLN HB3 1 1
19 39675 1 1 121 GLN HE21 H 5.374 6.726 17.351 1.00 . A A . 121 GLN HE21 1 1
19 39676 1 1 121 GLN HE22 H 6.029 5.547 16.272 1.00 . A A . 121 GLN HE22 1 1
19 39677 1 1 121 GLN HG2 H 3.230 6.839 17.866 1.00 . A A . 121 GLN HG2 1 1
19 39678 1 1 121 GLN HG3 H 3.177 5.332 18.778 1.00 . A A . 121 GLN HG3 1 1
19 39679 1 1 121 GLN N N 1.556 7.610 16.025 1.00 . A A . 121 GLN N 1 1
19 39680 1 1 121 GLN NE2 N 5.308 5.894 16.836 1.00 . A A . 121 GLN NE2 1 1
19 39681 1 1 121 GLN O O -0.982 6.134 16.058 1.00 . A A . 121 GLN O 1 1
19 39682 1 1 121 GLN OE1 O 4.009 4.143 16.300 1.00 . A A . 121 GLN OE1 1 1
19 39683 1 1 122 GLY C C -1.613 3.207 13.980 1.00 . A A . 122 GLY C 1 1
19 39684 1 1 122 GLY CA C -1.325 4.677 13.751 1.00 . A A . 122 GLY CA 1 1
19 39685 1 1 122 GLY H H 0.784 4.839 13.841 1.00 . A A . 122 GLY H 1 1
19 39686 1 1 122 GLY HA2 H -2.106 5.263 14.213 1.00 . A A . 122 GLY HA2 1 1
19 39687 1 1 122 GLY HA3 H -1.325 4.871 12.689 1.00 . A A . 122 GLY HA3 1 1
19 39688 1 1 122 GLY N N -0.046 5.085 14.302 1.00 . A A . 122 GLY N 1 1
19 39689 1 1 122 GLY O O -0.855 2.343 13.538 1.00 . A A . 122 GLY O 1 1
19 39690 1 1 123 ILE C C -4.563 1.304 14.630 1.00 . A A . 123 ILE C 1 1
19 39691 1 1 123 ILE CA C -3.094 1.545 14.961 1.00 . A A . 123 ILE CA 1 1
19 39692 1 1 123 ILE CB C -2.847 1.188 16.439 1.00 . A A . 123 ILE CB 1 1
19 39693 1 1 123 ILE CD1 C -1.289 2.807 17.635 1.00 . A A . 123 ILE CD1 1 1
19 39694 1 1 123 ILE CG1 C -1.409 1.528 16.835 1.00 . A A . 123 ILE CG1 1 1
19 39695 1 1 123 ILE CG2 C -3.135 -0.286 16.683 1.00 . A A . 123 ILE CG2 1 1
19 39696 1 1 123 ILE H H -3.273 3.653 15.000 1.00 . A A . 123 ILE H 1 1
19 39697 1 1 123 ILE HA H -2.487 0.895 14.348 1.00 . A A . 123 ILE HA 1 1
19 39698 1 1 123 ILE HB H -3.527 1.768 17.045 1.00 . A A . 123 ILE HB 1 1
19 39699 1 1 123 ILE HD11 H -0.847 3.577 17.018 1.00 . A A . 123 ILE HD11 1 1
19 39700 1 1 123 ILE HD12 H -2.270 3.124 17.957 1.00 . A A . 123 ILE HD12 1 1
19 39701 1 1 123 ILE HD13 H -0.664 2.635 18.498 1.00 . A A . 123 ILE HD13 1 1
19 39702 1 1 123 ILE HG12 H -1.007 0.725 17.433 1.00 . A A . 123 ILE HG12 1 1
19 39703 1 1 123 ILE HG13 H -0.814 1.639 15.940 1.00 . A A . 123 ILE HG13 1 1
19 39704 1 1 123 ILE HG21 H -2.906 -0.850 15.791 1.00 . A A . 123 ILE HG21 1 1
19 39705 1 1 123 ILE HG22 H -2.524 -0.641 17.499 1.00 . A A . 123 ILE HG22 1 1
19 39706 1 1 123 ILE HG23 H -4.178 -0.413 16.932 1.00 . A A . 123 ILE HG23 1 1
19 39707 1 1 123 ILE N N -2.709 2.921 14.674 1.00 . A A . 123 ILE N 1 1
19 39708 1 1 123 ILE O O -5.449 1.954 15.186 1.00 . A A . 123 ILE O 1 1
19 39709 1 1 124 GLN C C -6.801 -0.969 14.278 1.00 . A A . 124 GLN C 1 1
19 39710 1 1 124 GLN CA C -6.176 0.039 13.319 1.00 . A A . 124 GLN CA 1 1
19 39711 1 1 124 GLN CB C -6.188 -0.519 11.895 1.00 . A A . 124 GLN CB 1 1
19 39712 1 1 124 GLN CD C -4.494 -2.323 12.405 1.00 . A A . 124 GLN CD 1 1
19 39713 1 1 124 GLN CG C -5.855 -2.000 11.819 1.00 . A A . 124 GLN CG 1 1
19 39714 1 1 124 GLN H H -4.065 -0.117 13.316 1.00 . A A . 124 GLN H 1 1
19 39715 1 1 124 GLN HA H -6.756 0.949 13.344 1.00 . A A . 124 GLN HA 1 1
19 39716 1 1 124 GLN HB2 H -7.170 -0.370 11.471 1.00 . A A . 124 GLN HB2 1 1
19 39717 1 1 124 GLN HB3 H -5.464 0.022 11.303 1.00 . A A . 124 GLN HB3 1 1
19 39718 1 1 124 GLN HE21 H -3.669 -0.840 11.369 1.00 . A A . 124 GLN HE21 1 1
19 39719 1 1 124 GLN HE22 H -2.592 -1.746 12.372 1.00 . A A . 124 GLN HE22 1 1
19 39720 1 1 124 GLN HG2 H -6.605 -2.553 12.364 1.00 . A A . 124 GLN HG2 1 1
19 39721 1 1 124 GLN HG3 H -5.866 -2.305 10.783 1.00 . A A . 124 GLN HG3 1 1
19 39722 1 1 124 GLN N N -4.814 0.366 13.723 1.00 . A A . 124 GLN N 1 1
19 39723 1 1 124 GLN NE2 N -3.482 -1.560 12.008 1.00 . A A . 124 GLN NE2 1 1
19 39724 1 1 124 GLN O O -6.159 -1.939 14.679 1.00 . A A . 124 GLN O 1 1
19 39725 1 1 124 GLN OE1 O -4.354 -3.247 13.206 1.00 . A A . 124 GLN OE1 1 1
19 39726 1 1 125 ALA C C -10.259 -1.655 15.231 1.00 . A A . 125 ALA C 1 1
19 39727 1 1 125 ALA CA C -8.769 -1.619 15.553 1.00 . A A . 125 ALA CA 1 1
19 39728 1 1 125 ALA CB C -8.548 -1.185 16.994 1.00 . A A . 125 ALA CB 1 1
19 39729 1 1 125 ALA H H -8.516 0.059 14.289 1.00 . A A . 125 ALA H 1 1
19 39730 1 1 125 ALA HA H -8.362 -2.613 15.436 1.00 . A A . 125 ALA HA 1 1
19 39731 1 1 125 ALA HB1 H -8.539 -0.105 17.046 1.00 . A A . 125 ALA HB1 1 1
19 39732 1 1 125 ALA HB2 H -9.346 -1.569 17.612 1.00 . A A . 125 ALA HB2 1 1
19 39733 1 1 125 ALA HB3 H -7.603 -1.570 17.345 1.00 . A A . 125 ALA HB3 1 1
19 39734 1 1 125 ALA N N -8.057 -0.731 14.642 1.00 . A A . 125 ALA N 1 1
19 39735 1 1 125 ALA O O -10.907 -0.614 15.128 1.00 . A A . 125 ALA O 1 1
19 39736 1 1 126 ASN C C -13.014 -3.331 16.023 1.00 . A A . 126 ASN C 1 1
19 39737 1 1 126 ASN CA C -12.211 -3.031 14.761 1.00 . A A . 126 ASN CA 1 1
19 39738 1 1 126 ASN CB C -12.398 -4.159 13.744 1.00 . A A . 126 ASN CB 1 1
19 39739 1 1 126 ASN CG C -12.282 -5.533 14.377 1.00 . A A . 126 ASN CG 1 1
19 39740 1 1 126 ASN H H -10.229 -3.653 15.167 1.00 . A A . 126 ASN H 1 1
19 39741 1 1 126 ASN HA H -12.570 -2.108 14.331 1.00 . A A . 126 ASN HA 1 1
19 39742 1 1 126 ASN HB2 H -13.378 -4.073 13.296 1.00 . A A . 126 ASN HB2 1 1
19 39743 1 1 126 ASN HB3 H -11.646 -4.072 12.975 1.00 . A A . 126 ASN HB3 1 1
19 39744 1 1 126 ASN HD21 H -14.247 -5.796 14.226 1.00 . A A . 126 ASN HD21 1 1
19 39745 1 1 126 ASN HD22 H -13.366 -7.103 14.934 1.00 . A A . 126 ASN HD22 1 1
19 39746 1 1 126 ASN N N -10.797 -2.860 15.072 1.00 . A A . 126 ASN N 1 1
19 39747 1 1 126 ASN ND2 N -13.412 -6.213 14.527 1.00 . A A . 126 ASN ND2 1 1
19 39748 1 1 126 ASN O O -12.456 -3.726 17.047 1.00 . A A . 126 ASN O 1 1
19 39749 1 1 126 ASN OD1 O -11.188 -5.977 14.726 1.00 . A A . 126 ASN OD1 1 1
19 39750 1 1 127 ASP C C -14.891 -2.444 18.230 1.00 . A A . 127 ASP C 1 1
19 39751 1 1 127 ASP CA C -15.207 -3.391 17.077 1.00 . A A . 127 ASP CA 1 1
19 39752 1 1 127 ASP CB C -15.074 -4.842 17.542 1.00 . A A . 127 ASP CB 1 1
19 39753 1 1 127 ASP CG C -16.410 -5.457 17.909 1.00 . A A . 127 ASP CG 1 1
19 39754 1 1 127 ASP H H -14.712 -2.823 15.099 1.00 . A A . 127 ASP H 1 1
19 39755 1 1 127 ASP HA H -16.222 -3.218 16.754 1.00 . A A . 127 ASP HA 1 1
19 39756 1 1 127 ASP HB2 H -14.635 -5.429 16.748 1.00 . A A . 127 ASP HB2 1 1
19 39757 1 1 127 ASP HB3 H -14.430 -4.878 18.409 1.00 . A A . 127 ASP HB3 1 1
19 39758 1 1 127 ASP N N -14.326 -3.140 15.942 1.00 . A A . 127 ASP N 1 1
19 39759 1 1 127 ASP O O -14.217 -1.430 18.047 1.00 . A A . 127 ASP O 1 1
19 39760 1 1 127 ASP OD1 O -17.081 -6.002 17.007 1.00 . A A . 127 ASP OD1 1 1
19 39761 1 1 127 ASP OD2 O -16.784 -5.395 19.099 1.00 . A A . 127 ASP OD2 1 1
19 39762 1 1 128 ALA C C -13.665 -1.685 20.796 1.00 . A A . 128 ALA C 1 1
19 39763 1 1 128 ALA CA C -15.152 -1.961 20.601 1.00 . A A . 128 ALA CA 1 1
19 39764 1 1 128 ALA CB C -15.731 -2.638 21.834 1.00 . A A . 128 ALA CB 1 1
19 39765 1 1 128 ALA H H -15.912 -3.601 19.501 1.00 . A A . 128 ALA H 1 1
19 39766 1 1 128 ALA HA H -15.666 -1.021 20.461 1.00 . A A . 128 ALA HA 1 1
19 39767 1 1 128 ALA HB1 H -16.207 -3.564 21.545 1.00 . A A . 128 ALA HB1 1 1
19 39768 1 1 128 ALA HB2 H -14.938 -2.845 22.537 1.00 . A A . 128 ALA HB2 1 1
19 39769 1 1 128 ALA HB3 H -16.460 -1.987 22.293 1.00 . A A . 128 ALA HB3 1 1
19 39770 1 1 128 ALA N N -15.382 -2.781 19.418 1.00 . A A . 128 ALA N 1 1
19 39771 1 1 128 ALA O O -13.283 -0.680 21.396 1.00 . A A . 128 ALA O 1 1
19 39772 1 1 129 SER C C -10.909 -1.146 19.755 1.00 . A A . 129 SER C 1 1
19 39773 1 1 129 SER CA C -11.383 -2.440 20.409 1.00 . A A . 129 SER CA 1 1
19 39774 1 1 129 SER CB C -10.674 -3.637 19.772 1.00 . A A . 129 SER CB 1 1
19 39775 1 1 129 SER H H -13.194 -3.365 19.819 1.00 . A A . 129 SER H 1 1
19 39776 1 1 129 SER HA H -11.141 -2.408 21.461 1.00 . A A . 129 SER HA 1 1
19 39777 1 1 129 SER HB2 H -11.406 -4.280 19.308 1.00 . A A . 129 SER HB2 1 1
19 39778 1 1 129 SER HB3 H -9.979 -3.283 19.024 1.00 . A A . 129 SER HB3 1 1
19 39779 1 1 129 SER HG H -10.060 -5.320 20.564 1.00 . A A . 129 SER HG 1 1
19 39780 1 1 129 SER N N -12.829 -2.584 20.287 1.00 . A A . 129 SER N 1 1
19 39781 1 1 129 SER O O -9.824 -0.648 20.052 1.00 . A A . 129 SER O 1 1
19 39782 1 1 129 SER OG O -9.960 -4.382 20.743 1.00 . A A . 129 SER OG 1 1
19 39783 1 1 130 GLY C C -11.786 1.859 18.960 1.00 . A A . 130 GLY C 1 1
19 39784 1 1 130 GLY CA C -11.380 0.625 18.178 1.00 . A A . 130 GLY CA 1 1
19 39785 1 1 130 GLY H H -12.585 -1.047 18.664 1.00 . A A . 130 GLY H 1 1
19 39786 1 1 130 GLY HA2 H -10.312 0.646 18.023 1.00 . A A . 130 GLY HA2 1 1
19 39787 1 1 130 GLY HA3 H -11.874 0.644 17.218 1.00 . A A . 130 GLY HA3 1 1
19 39788 1 1 130 GLY N N -11.732 -0.606 18.861 1.00 . A A . 130 GLY N 1 1
19 39789 1 1 130 GLY O O -11.714 2.978 18.451 1.00 . A A . 130 GLY O 1 1
19 39790 1 1 131 LEU C C -12.106 2.584 22.474 1.00 . A A . 131 LEU C 1 1
19 39791 1 1 131 LEU CA C -12.637 2.761 21.055 1.00 . A A . 131 LEU CA 1 1
19 39792 1 1 131 LEU CB C -14.163 2.861 21.078 1.00 . A A . 131 LEU CB 1 1
19 39793 1 1 131 LEU CD1 C -16.369 2.847 19.888 1.00 . A A . 131 LEU CD1 1 1
19 39794 1 1 131 LEU CD2 C -14.400 3.990 18.852 1.00 . A A . 131 LEU CD2 1 1
19 39795 1 1 131 LEU CG C -14.858 2.824 19.716 1.00 . A A . 131 LEU CG 1 1
19 39796 1 1 131 LEU H H -12.251 0.742 20.552 1.00 . A A . 131 LEU H 1 1
19 39797 1 1 131 LEU HA H -12.230 3.672 20.643 1.00 . A A . 131 LEU HA 1 1
19 39798 1 1 131 LEU HB2 H -14.540 2.037 21.664 1.00 . A A . 131 LEU HB2 1 1
19 39799 1 1 131 LEU HB3 H -14.425 3.792 21.559 1.00 . A A . 131 LEU HB3 1 1
19 39800 1 1 131 LEU HD11 H -16.673 3.808 20.274 1.00 . A A . 131 LEU HD11 1 1
19 39801 1 1 131 LEU HD12 H -16.664 2.071 20.578 1.00 . A A . 131 LEU HD12 1 1
19 39802 1 1 131 LEU HD13 H -16.842 2.676 18.931 1.00 . A A . 131 LEU HD13 1 1
19 39803 1 1 131 LEU HD21 H -15.259 4.562 18.535 1.00 . A A . 131 LEU HD21 1 1
19 39804 1 1 131 LEU HD22 H -13.880 3.611 17.984 1.00 . A A . 131 LEU HD22 1 1
19 39805 1 1 131 LEU HD23 H -13.735 4.622 19.423 1.00 . A A . 131 LEU HD23 1 1
19 39806 1 1 131 LEU HG H -14.594 1.906 19.209 1.00 . A A . 131 LEU HG 1 1
19 39807 1 1 131 LEU N N -12.216 1.656 20.201 1.00 . A A . 131 LEU N 1 1
19 39808 1 1 131 LEU O O -12.605 3.202 23.415 1.00 . A A . 131 LEU O 1 1
19 39809 1 1 132 ASP C C -9.539 2.611 24.314 1.00 . A A . 132 ASP C 1 1
19 39810 1 1 132 ASP CA C -10.491 1.485 23.924 1.00 . A A . 132 ASP CA 1 1
19 39811 1 1 132 ASP CB C -9.743 0.150 23.913 1.00 . A A . 132 ASP CB 1 1
19 39812 1 1 132 ASP CG C -9.848 -0.583 25.236 1.00 . A A . 132 ASP CG 1 1
19 39813 1 1 132 ASP H H -10.737 1.277 21.832 1.00 . A A . 132 ASP H 1 1
19 39814 1 1 132 ASP HA H -11.286 1.435 24.652 1.00 . A A . 132 ASP HA 1 1
19 39815 1 1 132 ASP HB2 H -10.157 -0.481 23.140 1.00 . A A . 132 ASP HB2 1 1
19 39816 1 1 132 ASP HB3 H -8.699 0.331 23.703 1.00 . A A . 132 ASP HB3 1 1
19 39817 1 1 132 ASP N N -11.091 1.740 22.620 1.00 . A A . 132 ASP N 1 1
19 39818 1 1 132 ASP O O -8.375 2.621 23.914 1.00 . A A . 132 ASP O 1 1
19 39819 1 1 132 ASP OD1 O -10.942 -0.570 25.836 1.00 . A A . 132 ASP OD1 1 1
19 39820 1 1 132 ASP OD2 O -8.834 -1.170 25.671 1.00 . A A . 132 ASP OD2 1 1
19 39821 1 1 133 PHE C C -7.956 4.218 26.218 1.00 . A A . 133 PHE C 1 1
19 39822 1 1 133 PHE CA C -9.238 4.693 25.539 1.00 . A A . 133 PHE CA 1 1
19 39823 1 1 133 PHE CB C -10.041 5.572 26.500 1.00 . A A . 133 PHE CB 1 1
19 39824 1 1 133 PHE CD1 C -11.342 6.980 24.881 1.00 . A A . 133 PHE CD1 1 1
19 39825 1 1 133 PHE CD2 C -12.549 5.612 26.417 1.00 . A A . 133 PHE CD2 1 1
19 39826 1 1 133 PHE CE1 C -12.533 7.435 24.346 1.00 . A A . 133 PHE CE1 1 1
19 39827 1 1 133 PHE CE2 C -13.742 6.063 25.885 1.00 . A A . 133 PHE CE2 1 1
19 39828 1 1 133 PHE CG C -11.337 6.064 25.921 1.00 . A A . 133 PHE CG 1 1
19 39829 1 1 133 PHE CZ C -13.734 6.977 24.850 1.00 . A A . 133 PHE CZ 1 1
19 39830 1 1 133 PHE H H -10.978 3.497 25.383 1.00 . A A . 133 PHE H 1 1
19 39831 1 1 133 PHE HA H -8.976 5.273 24.668 1.00 . A A . 133 PHE HA 1 1
19 39832 1 1 133 PHE HB2 H -10.271 5.004 27.390 1.00 . A A . 133 PHE HB2 1 1
19 39833 1 1 133 PHE HB3 H -9.448 6.433 26.770 1.00 . A A . 133 PHE HB3 1 1
19 39834 1 1 133 PHE HD1 H -10.402 7.340 24.487 1.00 . A A . 133 PHE HD1 1 1
19 39835 1 1 133 PHE HD2 H -12.557 4.898 27.228 1.00 . A A . 133 PHE HD2 1 1
19 39836 1 1 133 PHE HE1 H -12.522 8.150 23.536 1.00 . A A . 133 PHE HE1 1 1
19 39837 1 1 133 PHE HE2 H -14.680 5.703 26.281 1.00 . A A . 133 PHE HE2 1 1
19 39838 1 1 133 PHE HZ H -14.665 7.330 24.432 1.00 . A A . 133 PHE HZ 1 1
19 39839 1 1 133 PHE N N -10.042 3.560 25.097 1.00 . A A . 133 PHE N 1 1
19 39840 1 1 133 PHE O O -6.888 4.796 26.022 1.00 . A A . 133 PHE O 1 1
19 39841 1 1 134 GLU C C -5.821 2.213 26.747 1.00 . A A . 134 GLU C 1 1
19 39842 1 1 134 GLU CA C -6.924 2.610 27.724 1.00 . A A . 134 GLU CA 1 1
19 39843 1 1 134 GLU CB C -7.344 1.396 28.556 1.00 . A A . 134 GLU CB 1 1
19 39844 1 1 134 GLU CD C -7.641 0.449 30.879 1.00 . A A . 134 GLU CD 1 1
19 39845 1 1 134 GLU CG C -6.966 1.503 30.023 1.00 . A A . 134 GLU CG 1 1
19 39846 1 1 134 GLU H H -8.951 2.744 27.131 1.00 . A A . 134 GLU H 1 1
19 39847 1 1 134 GLU HA H -6.544 3.373 28.386 1.00 . A A . 134 GLU HA 1 1
19 39848 1 1 134 GLU HB2 H -8.416 1.282 28.488 1.00 . A A . 134 GLU HB2 1 1
19 39849 1 1 134 GLU HB3 H -6.871 0.515 28.148 1.00 . A A . 134 GLU HB3 1 1
19 39850 1 1 134 GLU HG2 H -5.896 1.388 30.116 1.00 . A A . 134 GLU HG2 1 1
19 39851 1 1 134 GLU HG3 H -7.254 2.479 30.386 1.00 . A A . 134 GLU HG3 1 1
19 39852 1 1 134 GLU N N -8.073 3.161 27.016 1.00 . A A . 134 GLU N 1 1
19 39853 1 1 134 GLU O O -4.635 2.305 27.063 1.00 . A A . 134 GLU O 1 1
19 39854 1 1 134 GLU OE1 O -7.453 -0.753 30.596 1.00 . A A . 134 GLU OE1 1 1
19 39855 1 1 134 GLU OE2 O -8.358 0.825 31.829 1.00 . A A . 134 GLU OE2 1 1
19 39856 1 1 135 GLU C C -4.489 2.560 24.004 1.00 . A A . 135 GLU C 1 1
19 39857 1 1 135 GLU CA C -5.268 1.360 24.536 1.00 . A A . 135 GLU CA 1 1
19 39858 1 1 135 GLU CB C -5.991 0.657 23.385 1.00 . A A . 135 GLU CB 1 1
19 39859 1 1 135 GLU CD C -5.302 -1.613 22.518 1.00 . A A . 135 GLU CD 1 1
19 39860 1 1 135 GLU CG C -5.062 -0.117 22.465 1.00 . A A . 135 GLU CG 1 1
19 39861 1 1 135 GLU H H -7.181 1.722 25.366 1.00 . A A . 135 GLU H 1 1
19 39862 1 1 135 GLU HA H -4.574 0.668 24.989 1.00 . A A . 135 GLU HA 1 1
19 39863 1 1 135 GLU HB2 H -6.713 -0.033 23.798 1.00 . A A . 135 GLU HB2 1 1
19 39864 1 1 135 GLU HB3 H -6.511 1.398 22.797 1.00 . A A . 135 GLU HB3 1 1
19 39865 1 1 135 GLU HG2 H -5.217 0.221 21.451 1.00 . A A . 135 GLU HG2 1 1
19 39866 1 1 135 GLU HG3 H -4.041 0.080 22.756 1.00 . A A . 135 GLU HG3 1 1
19 39867 1 1 135 GLU N N -6.222 1.772 25.559 1.00 . A A . 135 GLU N 1 1
19 39868 1 1 135 GLU O O -3.282 2.477 23.772 1.00 . A A . 135 GLU O 1 1
19 39869 1 1 135 GLU OE1 O -5.109 -2.207 23.599 1.00 . A A . 135 GLU OE1 1 1
19 39870 1 1 135 GLU OE2 O -5.682 -2.190 21.478 1.00 . A A . 135 GLU OE2 1 1
19 39871 1 1 136 ILE C C -3.588 5.470 24.327 1.00 . A A . 136 ILE C 1 1
19 39872 1 1 136 ILE CA C -4.563 4.890 23.308 1.00 . A A . 136 ILE CA 1 1
19 39873 1 1 136 ILE CB C -5.614 5.958 22.953 1.00 . A A . 136 ILE CB 1 1
19 39874 1 1 136 ILE CD1 C -7.842 6.243 21.755 1.00 . A A . 136 ILE CD1 1 1
19 39875 1 1 136 ILE CG1 C -6.576 5.425 21.889 1.00 . A A . 136 ILE CG1 1 1
19 39876 1 1 136 ILE CG2 C -4.935 7.231 22.471 1.00 . A A . 136 ILE CG2 1 1
19 39877 1 1 136 ILE H H -6.146 3.677 24.015 1.00 . A A . 136 ILE H 1 1
19 39878 1 1 136 ILE HA H -4.019 4.637 22.409 1.00 . A A . 136 ILE HA 1 1
19 39879 1 1 136 ILE HB H -6.172 6.193 23.847 1.00 . A A . 136 ILE HB 1 1
19 39880 1 1 136 ILE HD11 H -8.492 5.782 21.025 1.00 . A A . 136 ILE HD11 1 1
19 39881 1 1 136 ILE HD12 H -8.346 6.285 22.709 1.00 . A A . 136 ILE HD12 1 1
19 39882 1 1 136 ILE HD13 H -7.593 7.243 21.433 1.00 . A A . 136 ILE HD13 1 1
19 39883 1 1 136 ILE HG12 H -6.079 5.424 20.932 1.00 . A A . 136 ILE HG12 1 1
19 39884 1 1 136 ILE HG13 H -6.859 4.414 22.144 1.00 . A A . 136 ILE HG13 1 1
19 39885 1 1 136 ILE HG21 H -4.563 7.784 23.321 1.00 . A A . 136 ILE HG21 1 1
19 39886 1 1 136 ILE HG22 H -4.111 6.975 21.821 1.00 . A A . 136 ILE HG22 1 1
19 39887 1 1 136 ILE HG23 H -5.646 7.836 21.930 1.00 . A A . 136 ILE HG23 1 1
19 39888 1 1 136 ILE N N -5.188 3.673 23.812 1.00 . A A . 136 ILE N 1 1
19 39889 1 1 136 ILE O O -2.459 5.825 23.989 1.00 . A A . 136 ILE O 1 1
19 39890 1 1 137 SER C C -1.979 5.217 26.882 1.00 . A A . 137 SER C 1 1
19 39891 1 1 137 SER CA C -3.200 6.101 26.645 1.00 . A A . 137 SER CA 1 1
19 39892 1 1 137 SER CB C -4.011 6.227 27.937 1.00 . A A . 137 SER CB 1 1
19 39893 1 1 137 SER H H -4.942 5.262 25.783 1.00 . A A . 137 SER H 1 1
19 39894 1 1 137 SER HA H -2.866 7.082 26.343 1.00 . A A . 137 SER HA 1 1
19 39895 1 1 137 SER HB2 H -5.064 6.215 27.701 1.00 . A A . 137 SER HB2 1 1
19 39896 1 1 137 SER HB3 H -3.778 5.396 28.587 1.00 . A A . 137 SER HB3 1 1
19 39897 1 1 137 SER HG H -4.397 8.081 28.438 1.00 . A A . 137 SER HG 1 1
19 39898 1 1 137 SER N N -4.032 5.562 25.576 1.00 . A A . 137 SER N 1 1
19 39899 1 1 137 SER O O -0.884 5.711 27.149 1.00 . A A . 137 SER O 1 1
19 39900 1 1 137 SER OG O -3.708 7.435 28.613 1.00 . A A . 137 SER OG 1 1
19 39901 1 1 138 ARG C C -0.080 3.030 25.848 1.00 . A A . 138 ARG C 1 1
19 39902 1 1 138 ARG CA C -1.094 2.952 26.986 1.00 . A A . 138 ARG CA 1 1
19 39903 1 1 138 ARG CB C -1.650 1.531 27.092 1.00 . A A . 138 ARG CB 1 1
19 39904 1 1 138 ARG CD C -0.376 -0.452 26.220 1.00 . A A . 138 ARG CD 1 1
19 39905 1 1 138 ARG CG C -0.592 0.484 27.399 1.00 . A A . 138 ARG CG 1 1
19 39906 1 1 138 ARG CZ C -1.413 -2.451 25.234 1.00 . A A . 138 ARG CZ 1 1
19 39907 1 1 138 ARG H H -3.073 3.573 26.567 1.00 . A A . 138 ARG H 1 1
19 39908 1 1 138 ARG HA H -0.599 3.205 27.911 1.00 . A A . 138 ARG HA 1 1
19 39909 1 1 138 ARG HB2 H -2.390 1.505 27.878 1.00 . A A . 138 ARG HB2 1 1
19 39910 1 1 138 ARG HB3 H -2.122 1.272 26.156 1.00 . A A . 138 ARG HB3 1 1
19 39911 1 1 138 ARG HD2 H -0.455 0.118 25.306 1.00 . A A . 138 ARG HD2 1 1
19 39912 1 1 138 ARG HD3 H 0.613 -0.878 26.293 1.00 . A A . 138 ARG HD3 1 1
19 39913 1 1 138 ARG HE H -2.009 -1.573 26.923 1.00 . A A . 138 ARG HE 1 1
19 39914 1 1 138 ARG HG2 H 0.339 0.982 27.624 1.00 . A A . 138 ARG HG2 1 1
19 39915 1 1 138 ARG HG3 H -0.910 -0.094 28.254 1.00 . A A . 138 ARG HG3 1 1
19 39916 1 1 138 ARG HH11 H 0.152 -1.705 24.196 1.00 . A A . 138 ARG HH11 1 1
19 39917 1 1 138 ARG HH12 H -0.588 -3.114 23.512 1.00 . A A . 138 ARG HH12 1 1
19 39918 1 1 138 ARG HH21 H -2.991 -3.429 26.032 1.00 . A A . 138 ARG HH21 1 1
19 39919 1 1 138 ARG HH22 H -2.376 -4.094 24.556 1.00 . A A . 138 ARG HH22 1 1
19 39920 1 1 138 ARG N N -2.177 3.906 26.782 1.00 . A A . 138 ARG N 1 1
19 39921 1 1 138 ARG NE N -1.358 -1.532 26.192 1.00 . A A . 138 ARG NE 1 1
19 39922 1 1 138 ARG NH1 N -0.545 -2.420 24.231 1.00 . A A . 138 ARG NH1 1 1
19 39923 1 1 138 ARG NH2 N -2.336 -3.403 25.277 1.00 . A A . 138 ARG NH2 1 1
19 39924 1 1 138 ARG O O 1.126 2.913 26.067 1.00 . A A . 138 ARG O 1 1
19 39925 1 1 139 LYS C C 1.157 4.568 23.523 1.00 . A A . 139 LYS C 1 1
19 39926 1 1 139 LYS CA C 0.283 3.320 23.458 1.00 . A A . 139 LYS CA 1 1
19 39927 1 1 139 LYS CB C -0.561 3.341 22.182 1.00 . A A . 139 LYS CB 1 1
19 39928 1 1 139 LYS CD C -1.599 1.452 20.892 1.00 . A A . 139 LYS CD 1 1
19 39929 1 1 139 LYS CE C -1.332 0.170 20.118 1.00 . A A . 139 LYS CE 1 1
19 39930 1 1 139 LYS CG C -0.306 2.157 21.265 1.00 . A A . 139 LYS CG 1 1
19 39931 1 1 139 LYS H H -1.548 3.311 24.520 1.00 . A A . 139 LYS H 1 1
19 39932 1 1 139 LYS HA H 0.921 2.449 23.444 1.00 . A A . 139 LYS HA 1 1
19 39933 1 1 139 LYS HB2 H -1.606 3.339 22.455 1.00 . A A . 139 LYS HB2 1 1
19 39934 1 1 139 LYS HB3 H -0.342 4.246 21.635 1.00 . A A . 139 LYS HB3 1 1
19 39935 1 1 139 LYS HD2 H -2.139 1.208 21.795 1.00 . A A . 139 LYS HD2 1 1
19 39936 1 1 139 LYS HD3 H -2.196 2.113 20.281 1.00 . A A . 139 LYS HD3 1 1
19 39937 1 1 139 LYS HE2 H -2.090 0.059 19.359 1.00 . A A . 139 LYS HE2 1 1
19 39938 1 1 139 LYS HE3 H -0.361 0.244 19.650 1.00 . A A . 139 LYS HE3 1 1
19 39939 1 1 139 LYS HG2 H 0.173 2.508 20.363 1.00 . A A . 139 LYS HG2 1 1
19 39940 1 1 139 LYS HG3 H 0.344 1.456 21.770 1.00 . A A . 139 LYS HG3 1 1
19 39941 1 1 139 LYS HZ1 H -1.056 -1.870 20.472 1.00 . A A . 139 LYS HZ1 1 1
19 39942 1 1 139 LYS HZ2 H -2.314 -1.183 21.371 1.00 . A A . 139 LYS HZ2 1 1
19 39943 1 1 139 LYS HZ3 H -0.706 -0.890 21.806 1.00 . A A . 139 LYS HZ3 1 1
19 39944 1 1 139 LYS N N -0.578 3.226 24.632 1.00 . A A . 139 LYS N 1 1
19 39945 1 1 139 LYS NZ N -1.353 -1.027 21.004 1.00 . A A . 139 LYS NZ 1 1
19 39946 1 1 139 LYS O O 2.369 4.501 23.315 1.00 . A A . 139 LYS O 1 1
19 39947 1 1 140 VAL C C 2.192 6.979 25.113 1.00 . A A . 140 VAL C 1 1
19 39948 1 1 140 VAL CA C 1.257 6.970 23.909 1.00 . A A . 140 VAL CA 1 1
19 39949 1 1 140 VAL CB C 0.289 8.163 24.015 1.00 . A A . 140 VAL CB 1 1
19 39950 1 1 140 VAL CG1 C -0.604 8.019 25.238 1.00 . A A . 140 VAL CG1 1 1
19 39951 1 1 140 VAL CG2 C 1.061 9.473 24.058 1.00 . A A . 140 VAL CG2 1 1
19 39952 1 1 140 VAL H H -0.432 5.696 23.969 1.00 . A A . 140 VAL H 1 1
19 39953 1 1 140 VAL HA H 1.843 7.087 23.009 1.00 . A A . 140 VAL HA 1 1
19 39954 1 1 140 VAL HB H -0.340 8.169 23.137 1.00 . A A . 140 VAL HB 1 1
19 39955 1 1 140 VAL HG11 H -1.000 7.015 25.278 1.00 . A A . 140 VAL HG11 1 1
19 39956 1 1 140 VAL HG12 H -0.027 8.216 26.130 1.00 . A A . 140 VAL HG12 1 1
19 39957 1 1 140 VAL HG13 H -1.419 8.725 25.173 1.00 . A A . 140 VAL HG13 1 1
19 39958 1 1 140 VAL HG21 H 1.796 9.432 24.848 1.00 . A A . 140 VAL HG21 1 1
19 39959 1 1 140 VAL HG22 H 1.557 9.629 23.112 1.00 . A A . 140 VAL HG22 1 1
19 39960 1 1 140 VAL HG23 H 0.377 10.288 24.245 1.00 . A A . 140 VAL HG23 1 1
19 39961 1 1 140 VAL N N 0.535 5.706 23.814 1.00 . A A . 140 VAL N 1 1
19 39962 1 1 140 VAL O O 3.300 7.512 25.049 1.00 . A A . 140 VAL O 1 1
19 39963 1 1 141 LYS C C 3.784 5.474 27.224 1.00 . A A . 141 LYS C 1 1
19 39964 1 1 141 LYS CA C 2.534 6.323 27.432 1.00 . A A . 141 LYS CA 1 1
19 39965 1 1 141 LYS CB C 1.700 5.750 28.580 1.00 . A A . 141 LYS CB 1 1
19 39966 1 1 141 LYS CD C 1.669 6.490 30.980 1.00 . A A . 141 LYS CD 1 1
19 39967 1 1 141 LYS CE C 1.996 7.975 30.944 1.00 . A A . 141 LYS CE 1 1
19 39968 1 1 141 LYS CG C 2.432 5.726 29.911 1.00 . A A . 141 LYS CG 1 1
19 39969 1 1 141 LYS H H 0.846 5.978 26.201 1.00 . A A . 141 LYS H 1 1
19 39970 1 1 141 LYS HA H 2.834 7.329 27.684 1.00 . A A . 141 LYS HA 1 1
19 39971 1 1 141 LYS HB2 H 0.808 6.347 28.694 1.00 . A A . 141 LYS HB2 1 1
19 39972 1 1 141 LYS HB3 H 1.415 4.737 28.332 1.00 . A A . 141 LYS HB3 1 1
19 39973 1 1 141 LYS HD2 H 0.610 6.362 30.816 1.00 . A A . 141 LYS HD2 1 1
19 39974 1 1 141 LYS HD3 H 1.935 6.095 31.951 1.00 . A A . 141 LYS HD3 1 1
19 39975 1 1 141 LYS HE2 H 2.936 8.111 30.433 1.00 . A A . 141 LYS HE2 1 1
19 39976 1 1 141 LYS HE3 H 1.214 8.489 30.404 1.00 . A A . 141 LYS HE3 1 1
19 39977 1 1 141 LYS HG2 H 2.548 4.701 30.230 1.00 . A A . 141 LYS HG2 1 1
19 39978 1 1 141 LYS HG3 H 3.406 6.178 29.784 1.00 . A A . 141 LYS HG3 1 1
19 39979 1 1 141 LYS HZ1 H 1.221 9.053 32.557 1.00 . A A . 141 LYS HZ1 1 1
19 39980 1 1 141 LYS HZ2 H 2.892 9.226 32.357 1.00 . A A . 141 LYS HZ2 1 1
19 39981 1 1 141 LYS HZ3 H 2.262 7.798 33.008 1.00 . A A . 141 LYS HZ3 1 1
19 39982 1 1 141 LYS N N 1.738 6.385 26.212 1.00 . A A . 141 LYS N 1 1
19 39983 1 1 141 LYS NZ N 2.100 8.554 32.312 1.00 . A A . 141 LYS NZ 1 1
19 39984 1 1 141 LYS O O 4.842 5.764 27.781 1.00 . A A . 141 LYS O 1 1
19 39985 1 1 142 SER C C 5.694 4.131 25.081 1.00 . A A . 142 SER C 1 1
19 39986 1 1 142 SER CA C 4.772 3.532 26.139 1.00 . A A . 142 SER CA 1 1
19 39987 1 1 142 SER CB C 4.260 2.169 25.671 1.00 . A A . 142 SER CB 1 1
19 39988 1 1 142 SER H H 2.783 4.246 26.004 1.00 . A A . 142 SER H 1 1
19 39989 1 1 142 SER HA H 5.330 3.403 27.054 1.00 . A A . 142 SER HA 1 1
19 39990 1 1 142 SER HB2 H 3.669 2.296 24.776 1.00 . A A . 142 SER HB2 1 1
19 39991 1 1 142 SER HB3 H 5.101 1.524 25.459 1.00 . A A . 142 SER HB3 1 1
19 39992 1 1 142 SER HG H 3.592 0.608 26.649 1.00 . A A . 142 SER HG 1 1
19 39993 1 1 142 SER N N 3.653 4.425 26.418 1.00 . A A . 142 SER N 1 1
19 39994 1 1 142 SER O O 6.907 3.928 25.112 1.00 . A A . 142 SER O 1 1
19 39995 1 1 142 SER OG O 3.455 1.558 26.665 1.00 . A A . 142 SER OG 1 1
19 39996 1 1 143 ASN C C 6.759 4.479 22.367 1.00 . A A . 143 ASN C 1 1
19 39997 1 1 143 ASN CA C 5.876 5.501 23.077 1.00 . A A . 143 ASN CA 1 1
19 39998 1 1 143 ASN CB C 6.738 6.633 23.639 1.00 . A A . 143 ASN CB 1 1
19 39999 1 1 143 ASN CG C 6.851 7.804 22.682 1.00 . A A . 143 ASN CG 1 1
19 40000 1 1 143 ASN H H 4.137 4.998 24.174 1.00 . A A . 143 ASN H 1 1
19 40001 1 1 143 ASN HA H 5.177 5.912 22.365 1.00 . A A . 143 ASN HA 1 1
19 40002 1 1 143 ASN HB2 H 6.300 6.988 24.561 1.00 . A A . 143 ASN HB2 1 1
19 40003 1 1 143 ASN HB3 H 7.731 6.258 23.839 1.00 . A A . 143 ASN HB3 1 1
19 40004 1 1 143 ASN HD21 H 6.125 9.036 24.063 1.00 . A A . 143 ASN HD21 1 1
19 40005 1 1 143 ASN HD22 H 6.521 9.760 22.545 1.00 . A A . 143 ASN HD22 1 1
19 40006 1 1 143 ASN N N 5.109 4.872 24.146 1.00 . A A . 143 ASN N 1 1
19 40007 1 1 143 ASN ND2 N 6.460 8.986 23.144 1.00 . A A . 143 ASN ND2 1 1
19 40008 1 1 143 ASN O O 7.833 4.813 21.866 1.00 . A A . 143 ASN O 1 1
19 40009 1 1 143 ASN OD1 O 7.285 7.647 21.540 1.00 . A A . 143 ASN OD1 1 1
19 40010 1 1 144 ARG C C 6.913 2.247 20.162 1.00 . A A . 144 ARG C 1 1
19 40011 1 1 144 ARG CA C 7.046 2.162 21.680 1.00 . A A . 144 ARG CA 1 1
19 40012 1 1 144 ARG CB C 6.555 0.799 22.171 1.00 . A A . 144 ARG CB 1 1
19 40013 1 1 144 ARG CD C 7.133 -1.647 22.169 1.00 . A A . 144 ARG CD 1 1
19 40014 1 1 144 ARG CG C 7.663 -0.230 22.322 1.00 . A A . 144 ARG CG 1 1
19 40015 1 1 144 ARG CZ C 8.684 -2.922 23.588 1.00 . A A . 144 ARG CZ 1 1
19 40016 1 1 144 ARG H H 5.436 3.029 22.745 1.00 . A A . 144 ARG H 1 1
19 40017 1 1 144 ARG HA H 8.087 2.277 21.945 1.00 . A A . 144 ARG HA 1 1
19 40018 1 1 144 ARG HB2 H 6.078 0.926 23.132 1.00 . A A . 144 ARG HB2 1 1
19 40019 1 1 144 ARG HB3 H 5.832 0.416 21.467 1.00 . A A . 144 ARG HB3 1 1
19 40020 1 1 144 ARG HD2 H 6.060 -1.605 22.059 1.00 . A A . 144 ARG HD2 1 1
19 40021 1 1 144 ARG HD3 H 7.569 -2.086 21.284 1.00 . A A . 144 ARG HD3 1 1
19 40022 1 1 144 ARG HE H 6.729 -2.724 23.928 1.00 . A A . 144 ARG HE 1 1
19 40023 1 1 144 ARG HG2 H 8.411 -0.053 21.564 1.00 . A A . 144 ARG HG2 1 1
19 40024 1 1 144 ARG HG3 H 8.108 -0.124 23.301 1.00 . A A . 144 ARG HG3 1 1
19 40025 1 1 144 ARG HH11 H 9.532 -2.039 21.980 1.00 . A A . 144 ARG HH11 1 1
19 40026 1 1 144 ARG HH12 H 10.614 -2.941 22.989 1.00 . A A . 144 ARG HH12 1 1
19 40027 1 1 144 ARG HH21 H 8.144 -3.914 25.264 1.00 . A A . 144 ARG HH21 1 1
19 40028 1 1 144 ARG HH22 H 9.823 -4.008 24.856 1.00 . A A . 144 ARG HH22 1 1
19 40029 1 1 144 ARG N N 6.299 3.233 22.328 1.00 . A A . 144 ARG N 1 1
19 40030 1 1 144 ARG NE N 7.459 -2.481 23.323 1.00 . A A . 144 ARG NE 1 1
19 40031 1 1 144 ARG NH1 N 9.693 -2.609 22.786 1.00 . A A . 144 ARG NH1 1 1
19 40032 1 1 144 ARG NH2 N 8.902 -3.676 24.657 1.00 . A A . 144 ARG NH2 1 1
19 40033 1 1 144 ARG O O 5.815 2.128 19.619 1.00 . A A . 144 ARG O 1 1
20 40034 1 1 9 MET C C 1.942 -1.609 -5.052 1.00 . A A . 9 MET C 1 1
20 40035 1 1 9 MET CA C 2.424 -2.781 -5.902 1.00 . A A . 9 MET CA 1 1
20 40036 1 1 9 MET CB C 3.903 -2.600 -6.248 1.00 . A A . 9 MET CB 1 1
20 40037 1 1 9 MET CE C 4.013 -0.756 -9.936 1.00 . A A . 9 MET CE 1 1
20 40038 1 1 9 MET CG C 4.159 -1.507 -7.273 1.00 . A A . 9 MET CG 1 1
20 40039 1 1 9 MET H H 0.917 -2.251 -7.290 1.00 . A A . 9 MET H 1 1
20 40040 1 1 9 MET HA H 2.305 -3.693 -5.338 1.00 . A A . 9 MET HA 1 1
20 40041 1 1 9 MET HB2 H 4.444 -2.352 -5.347 1.00 . A A . 9 MET HB2 1 1
20 40042 1 1 9 MET HB3 H 4.285 -3.530 -6.643 1.00 . A A . 9 MET HB3 1 1
20 40043 1 1 9 MET HE1 H 3.865 -1.080 -10.956 1.00 . A A . 9 MET HE1 1 1
20 40044 1 1 9 MET HE2 H 3.098 -0.322 -9.560 1.00 . A A . 9 MET HE2 1 1
20 40045 1 1 9 MET HE3 H 4.801 -0.018 -9.904 1.00 . A A . 9 MET HE3 1 1
20 40046 1 1 9 MET HG2 H 3.295 -0.861 -7.314 1.00 . A A . 9 MET HG2 1 1
20 40047 1 1 9 MET HG3 H 5.019 -0.934 -6.960 1.00 . A A . 9 MET HG3 1 1
20 40048 1 1 9 MET N N 1.630 -2.901 -7.119 1.00 . A A . 9 MET N 1 1
20 40049 1 1 9 MET O O 2.521 -0.524 -5.089 1.00 . A A . 9 MET O 1 1
20 40050 1 1 9 MET SD S 4.469 -2.161 -8.924 1.00 . A A . 9 MET SD 1 1
20 40051 1 1 10 ALA C C -0.195 0.375 -4.248 1.00 . A A . 10 ALA C 1 1
20 40052 1 1 10 ALA CA C 0.321 -0.801 -3.427 1.00 . A A . 10 ALA CA 1 1
20 40053 1 1 10 ALA CB C 1.364 -0.330 -2.424 1.00 . A A . 10 ALA CB 1 1
20 40054 1 1 10 ALA H H 0.462 -2.723 -4.301 1.00 . A A . 10 ALA H 1 1
20 40055 1 1 10 ALA HA H -0.503 -1.232 -2.877 1.00 . A A . 10 ALA HA 1 1
20 40056 1 1 10 ALA HB1 H 1.874 -1.186 -2.008 1.00 . A A . 10 ALA HB1 1 1
20 40057 1 1 10 ALA HB2 H 2.078 0.310 -2.921 1.00 . A A . 10 ALA HB2 1 1
20 40058 1 1 10 ALA HB3 H 0.878 0.220 -1.632 1.00 . A A . 10 ALA HB3 1 1
20 40059 1 1 10 ALA N N 0.879 -1.837 -4.287 1.00 . A A . 10 ALA N 1 1
20 40060 1 1 10 ALA O O -0.189 0.336 -5.478 1.00 . A A . 10 ALA O 1 1
20 40061 1 1 11 MET C C -2.399 2.272 -5.053 1.00 . A A . 11 MET C 1 1
20 40062 1 1 11 MET CA C -1.161 2.609 -4.228 1.00 . A A . 11 MET CA 1 1
20 40063 1 1 11 MET CB C -0.087 3.226 -5.125 1.00 . A A . 11 MET CB 1 1
20 40064 1 1 11 MET CE C 2.727 4.863 -6.200 1.00 . A A . 11 MET CE 1 1
20 40065 1 1 11 MET CG C 0.530 4.492 -4.552 1.00 . A A . 11 MET CG 1 1
20 40066 1 1 11 MET H H -0.621 1.394 -2.581 1.00 . A A . 11 MET H 1 1
20 40067 1 1 11 MET HA H -1.435 3.323 -3.466 1.00 . A A . 11 MET HA 1 1
20 40068 1 1 11 MET HB2 H 0.700 2.503 -5.274 1.00 . A A . 11 MET HB2 1 1
20 40069 1 1 11 MET HB3 H -0.529 3.468 -6.081 1.00 . A A . 11 MET HB3 1 1
20 40070 1 1 11 MET HE1 H 3.013 5.109 -7.213 1.00 . A A . 11 MET HE1 1 1
20 40071 1 1 11 MET HE2 H 3.471 5.241 -5.514 1.00 . A A . 11 MET HE2 1 1
20 40072 1 1 11 MET HE3 H 2.654 3.791 -6.097 1.00 . A A . 11 MET HE3 1 1
20 40073 1 1 11 MET HG2 H -0.217 5.010 -3.970 1.00 . A A . 11 MET HG2 1 1
20 40074 1 1 11 MET HG3 H 1.354 4.215 -3.912 1.00 . A A . 11 MET HG3 1 1
20 40075 1 1 11 MET N N -0.642 1.421 -3.560 1.00 . A A . 11 MET N 1 1
20 40076 1 1 11 MET O O -2.681 1.103 -5.317 1.00 . A A . 11 MET O 1 1
20 40077 1 1 11 MET SD S 1.140 5.607 -5.831 1.00 . A A . 11 MET SD 1 1
20 40078 1 1 12 SER C C -4.915 4.457 -6.696 1.00 . A A . 12 SER C 1 1
20 40079 1 1 12 SER CA C -4.343 3.114 -6.251 1.00 . A A . 12 SER CA 1 1
20 40080 1 1 12 SER CB C -5.391 2.343 -5.446 1.00 . A A . 12 SER CB 1 1
20 40081 1 1 12 SER H H -2.856 4.211 -5.217 1.00 . A A . 12 SER H 1 1
20 40082 1 1 12 SER HA H -4.080 2.540 -7.127 1.00 . A A . 12 SER HA 1 1
20 40083 1 1 12 SER HB2 H -4.906 1.551 -4.895 1.00 . A A . 12 SER HB2 1 1
20 40084 1 1 12 SER HB3 H -5.878 3.016 -4.756 1.00 . A A . 12 SER HB3 1 1
20 40085 1 1 12 SER HG H -7.019 2.441 -6.531 1.00 . A A . 12 SER HG 1 1
20 40086 1 1 12 SER N N -3.133 3.302 -5.459 1.00 . A A . 12 SER N 1 1
20 40087 1 1 12 SER O O -5.080 4.709 -7.889 1.00 . A A . 12 SER O 1 1
20 40088 1 1 12 SER OG O -6.370 1.773 -6.297 1.00 . A A . 12 SER OG 1 1
20 40089 1 1 13 GLY C C -5.960 7.479 -4.803 1.00 . A A . 13 GLY C 1 1
20 40090 1 1 13 GLY CA C -5.765 6.623 -6.038 1.00 . A A . 13 GLY CA 1 1
20 40091 1 1 13 GLY H H -5.062 5.061 -4.793 1.00 . A A . 13 GLY H 1 1
20 40092 1 1 13 GLY HA2 H -5.095 7.132 -6.714 1.00 . A A . 13 GLY HA2 1 1
20 40093 1 1 13 GLY HA3 H -6.720 6.491 -6.525 1.00 . A A . 13 GLY HA3 1 1
20 40094 1 1 13 GLY N N -5.215 5.316 -5.727 1.00 . A A . 13 GLY N 1 1
20 40095 1 1 13 GLY O O -5.819 8.701 -4.856 1.00 . A A . 13 GLY O 1 1
20 40096 1 1 14 VAL C C -5.335 8.476 -2.117 1.00 . A A . 14 VAL C 1 1
20 40097 1 1 14 VAL CA C -6.504 7.548 -2.431 1.00 . A A . 14 VAL CA 1 1
20 40098 1 1 14 VAL CB C -6.697 6.569 -1.257 1.00 . A A . 14 VAL CB 1 1
20 40099 1 1 14 VAL CG1 C -5.533 5.592 -1.180 1.00 . A A . 14 VAL CG1 1 1
20 40100 1 1 14 VAL CG2 C -6.853 7.330 0.050 1.00 . A A . 14 VAL CG2 1 1
20 40101 1 1 14 VAL H H -6.386 5.862 -3.706 1.00 . A A . 14 VAL H 1 1
20 40102 1 1 14 VAL HA H -7.403 8.138 -2.532 1.00 . A A . 14 VAL HA 1 1
20 40103 1 1 14 VAL HB H -7.601 6.004 -1.431 1.00 . A A . 14 VAL HB 1 1
20 40104 1 1 14 VAL HG11 H -5.904 4.582 -1.280 1.00 . A A . 14 VAL HG11 1 1
20 40105 1 1 14 VAL HG12 H -4.834 5.801 -1.976 1.00 . A A . 14 VAL HG12 1 1
20 40106 1 1 14 VAL HG13 H -5.037 5.699 -0.226 1.00 . A A . 14 VAL HG13 1 1
20 40107 1 1 14 VAL HG21 H -7.049 6.633 0.852 1.00 . A A . 14 VAL HG21 1 1
20 40108 1 1 14 VAL HG22 H -5.944 7.874 0.260 1.00 . A A . 14 VAL HG22 1 1
20 40109 1 1 14 VAL HG23 H -7.676 8.024 -0.033 1.00 . A A . 14 VAL HG23 1 1
20 40110 1 1 14 VAL N N -6.288 6.837 -3.686 1.00 . A A . 14 VAL N 1 1
20 40111 1 1 14 VAL O O -4.194 8.033 -1.991 1.00 . A A . 14 VAL O 1 1
20 40112 1 1 15 SER C C -5.094 11.753 -0.648 1.00 . A A . 15 SER C 1 1
20 40113 1 1 15 SER CA C -4.602 10.758 -1.696 1.00 . A A . 15 SER CA 1 1
20 40114 1 1 15 SER CB C -4.199 11.502 -2.971 1.00 . A A . 15 SER CB 1 1
20 40115 1 1 15 SER H H -6.558 10.058 -2.104 1.00 . A A . 15 SER H 1 1
20 40116 1 1 15 SER HA H -3.741 10.238 -1.305 1.00 . A A . 15 SER HA 1 1
20 40117 1 1 15 SER HB2 H -4.508 10.929 -3.832 1.00 . A A . 15 SER HB2 1 1
20 40118 1 1 15 SER HB3 H -4.682 12.468 -2.989 1.00 . A A . 15 SER HB3 1 1
20 40119 1 1 15 SER HG H -2.352 10.887 -2.747 1.00 . A A . 15 SER HG 1 1
20 40120 1 1 15 SER N N -5.629 9.766 -1.992 1.00 . A A . 15 SER N 1 1
20 40121 1 1 15 SER O O -6.247 12.182 -0.676 1.00 . A A . 15 SER O 1 1
20 40122 1 1 15 SER OG O -2.796 11.691 -3.028 1.00 . A A . 15 SER OG 1 1
20 40123 1 1 16 VAL C C -4.655 14.479 0.788 1.00 . A A . 16 VAL C 1 1
20 40124 1 1 16 VAL CA C -4.551 13.059 1.333 1.00 . A A . 16 VAL CA 1 1
20 40125 1 1 16 VAL CB C -3.511 13.031 2.468 1.00 . A A . 16 VAL CB 1 1
20 40126 1 1 16 VAL CG1 C -2.125 13.353 1.931 1.00 . A A . 16 VAL CG1 1 1
20 40127 1 1 16 VAL CG2 C -3.903 14.001 3.573 1.00 . A A . 16 VAL CG2 1 1
20 40128 1 1 16 VAL H H -3.305 11.738 0.245 1.00 . A A . 16 VAL H 1 1
20 40129 1 1 16 VAL HA H -5.508 12.770 1.742 1.00 . A A . 16 VAL HA 1 1
20 40130 1 1 16 VAL HB H -3.489 12.035 2.884 1.00 . A A . 16 VAL HB 1 1
20 40131 1 1 16 VAL HG11 H -1.861 14.365 2.201 1.00 . A A . 16 VAL HG11 1 1
20 40132 1 1 16 VAL HG12 H -1.406 12.667 2.355 1.00 . A A . 16 VAL HG12 1 1
20 40133 1 1 16 VAL HG13 H -2.125 13.256 0.855 1.00 . A A . 16 VAL HG13 1 1
20 40134 1 1 16 VAL HG21 H -4.093 13.453 4.483 1.00 . A A . 16 VAL HG21 1 1
20 40135 1 1 16 VAL HG22 H -3.098 14.703 3.736 1.00 . A A . 16 VAL HG22 1 1
20 40136 1 1 16 VAL HG23 H -4.795 14.537 3.282 1.00 . A A . 16 VAL HG23 1 1
20 40137 1 1 16 VAL N N -4.210 12.115 0.276 1.00 . A A . 16 VAL N 1 1
20 40138 1 1 16 VAL O O -3.728 14.981 0.153 1.00 . A A . 16 VAL O 1 1
20 40139 1 1 17 ALA C C -5.417 17.501 1.550 1.00 . A A . 17 ALA C 1 1
20 40140 1 1 17 ALA CA C -6.014 16.487 0.580 1.00 . A A . 17 ALA CA 1 1
20 40141 1 1 17 ALA CB C -7.502 16.744 0.395 1.00 . A A . 17 ALA CB 1 1
20 40142 1 1 17 ALA H H -6.492 14.670 1.554 1.00 . A A . 17 ALA H 1 1
20 40143 1 1 17 ALA HA H -5.532 16.597 -0.381 1.00 . A A . 17 ALA HA 1 1
20 40144 1 1 17 ALA HB1 H -7.681 17.809 0.355 1.00 . A A . 17 ALA HB1 1 1
20 40145 1 1 17 ALA HB2 H -7.834 16.288 -0.526 1.00 . A A . 17 ALA HB2 1 1
20 40146 1 1 17 ALA HB3 H -8.046 16.318 1.224 1.00 . A A . 17 ALA HB3 1 1
20 40147 1 1 17 ALA N N -5.790 15.123 1.042 1.00 . A A . 17 ALA N 1 1
20 40148 1 1 17 ALA O O -5.156 17.184 2.711 1.00 . A A . 17 ALA O 1 1
20 40149 1 1 18 ASP C C -5.489 20.014 3.137 1.00 . A A . 18 ASP C 1 1
20 40150 1 1 18 ASP CA C -4.637 19.781 1.893 1.00 . A A . 18 ASP CA 1 1
20 40151 1 1 18 ASP CB C -4.522 21.076 1.088 1.00 . A A . 18 ASP CB 1 1
20 40152 1 1 18 ASP CG C -3.082 21.477 0.839 1.00 . A A . 18 ASP CG 1 1
20 40153 1 1 18 ASP H H -5.432 18.911 0.134 1.00 . A A . 18 ASP H 1 1
20 40154 1 1 18 ASP HA H -3.650 19.470 2.201 1.00 . A A . 18 ASP HA 1 1
20 40155 1 1 18 ASP HB2 H -5.010 20.943 0.133 1.00 . A A . 18 ASP HB2 1 1
20 40156 1 1 18 ASP HB3 H -5.011 21.873 1.629 1.00 . A A . 18 ASP HB3 1 1
20 40157 1 1 18 ASP N N -5.203 18.720 1.068 1.00 . A A . 18 ASP N 1 1
20 40158 1 1 18 ASP O O -4.984 20.440 4.175 1.00 . A A . 18 ASP O 1 1
20 40159 1 1 18 ASP OD1 O -2.344 21.686 1.825 1.00 . A A . 18 ASP OD1 1 1
20 40160 1 1 18 ASP OD2 O -2.691 21.581 -0.342 1.00 . A A . 18 ASP OD2 1 1
20 40161 1 1 19 GLU C C -7.255 19.105 5.353 1.00 . A A . 19 GLU C 1 1
20 40162 1 1 19 GLU CA C -7.704 19.914 4.139 1.00 . A A . 19 GLU CA 1 1
20 40163 1 1 19 GLU CB C -9.120 19.501 3.733 1.00 . A A . 19 GLU CB 1 1
20 40164 1 1 19 GLU CD C -10.452 17.864 2.344 1.00 . A A . 19 GLU CD 1 1
20 40165 1 1 19 GLU CG C -9.207 18.088 3.180 1.00 . A A . 19 GLU CG 1 1
20 40166 1 1 19 GLU H H -7.126 19.396 2.170 1.00 . A A . 19 GLU H 1 1
20 40167 1 1 19 GLU HA H -7.706 20.961 4.401 1.00 . A A . 19 GLU HA 1 1
20 40168 1 1 19 GLU HB2 H -9.764 19.568 4.597 1.00 . A A . 19 GLU HB2 1 1
20 40169 1 1 19 GLU HB3 H -9.478 20.183 2.976 1.00 . A A . 19 GLU HB3 1 1
20 40170 1 1 19 GLU HG2 H -8.340 17.902 2.564 1.00 . A A . 19 GLU HG2 1 1
20 40171 1 1 19 GLU HG3 H -9.216 17.392 4.007 1.00 . A A . 19 GLU HG3 1 1
20 40172 1 1 19 GLU N N -6.783 19.733 3.024 1.00 . A A . 19 GLU N 1 1
20 40173 1 1 19 GLU O O -7.259 19.603 6.480 1.00 . A A . 19 GLU O 1 1
20 40174 1 1 19 GLU OE1 O -11.485 18.503 2.634 1.00 . A A . 19 GLU OE1 1 1
20 40175 1 1 19 GLU OE2 O -10.392 17.050 1.399 1.00 . A A . 19 GLU OE2 1 1
20 40176 1 1 20 CYS C C -5.139 17.508 6.824 1.00 . A A . 20 CYS C 1 1
20 40177 1 1 20 CYS CA C -6.419 16.977 6.187 1.00 . A A . 20 CYS CA 1 1
20 40178 1 1 20 CYS CB C -6.189 15.563 5.653 1.00 . A A . 20 CYS CB 1 1
20 40179 1 1 20 CYS H H -6.889 17.517 4.195 1.00 . A A . 20 CYS H 1 1
20 40180 1 1 20 CYS HA H -7.194 16.948 6.938 1.00 . A A . 20 CYS HA 1 1
20 40181 1 1 20 CYS HB2 H -7.134 15.147 5.337 1.00 . A A . 20 CYS HB2 1 1
20 40182 1 1 20 CYS HB3 H -5.523 15.611 4.805 1.00 . A A . 20 CYS HB3 1 1
20 40183 1 1 20 CYS HG H -5.175 13.297 6.233 1.00 . A A . 20 CYS HG 1 1
20 40184 1 1 20 CYS N N -6.870 17.857 5.114 1.00 . A A . 20 CYS N 1 1
20 40185 1 1 20 CYS O O -4.991 17.501 8.046 1.00 . A A . 20 CYS O 1 1
20 40186 1 1 20 CYS SG S -5.467 14.427 6.860 1.00 . A A . 20 CYS SG 1 1
20 40187 1 1 21 VAL C C -3.167 19.678 7.411 1.00 . A A . 21 VAL C 1 1
20 40188 1 1 21 VAL CA C -2.945 18.502 6.467 1.00 . A A . 21 VAL CA 1 1
20 40189 1 1 21 VAL CB C -2.050 18.956 5.299 1.00 . A A . 21 VAL CB 1 1
20 40190 1 1 21 VAL CG1 C -0.664 19.331 5.803 1.00 . A A . 21 VAL CG1 1 1
20 40191 1 1 21 VAL CG2 C -1.964 17.868 4.239 1.00 . A A . 21 VAL CG2 1 1
20 40192 1 1 21 VAL H H -4.390 17.947 5.023 1.00 . A A . 21 VAL H 1 1
20 40193 1 1 21 VAL HA H -2.433 17.715 7.001 1.00 . A A . 21 VAL HA 1 1
20 40194 1 1 21 VAL HB H -2.494 19.832 4.850 1.00 . A A . 21 VAL HB 1 1
20 40195 1 1 21 VAL HG11 H -0.216 18.477 6.290 1.00 . A A . 21 VAL HG11 1 1
20 40196 1 1 21 VAL HG12 H -0.048 19.637 4.970 1.00 . A A . 21 VAL HG12 1 1
20 40197 1 1 21 VAL HG13 H -0.746 20.144 6.509 1.00 . A A . 21 VAL HG13 1 1
20 40198 1 1 21 VAL HG21 H -2.451 18.205 3.336 1.00 . A A . 21 VAL HG21 1 1
20 40199 1 1 21 VAL HG22 H -0.927 17.651 4.031 1.00 . A A . 21 VAL HG22 1 1
20 40200 1 1 21 VAL HG23 H -2.453 16.974 4.600 1.00 . A A . 21 VAL HG23 1 1
20 40201 1 1 21 VAL N N -4.214 17.967 5.986 1.00 . A A . 21 VAL N 1 1
20 40202 1 1 21 VAL O O -2.587 19.736 8.496 1.00 . A A . 21 VAL O 1 1
20 40203 1 1 22 THR C C -5.009 21.406 9.095 1.00 . A A . 22 THR C 1 1
20 40204 1 1 22 THR CA C -4.308 21.793 7.797 1.00 . A A . 22 THR CA 1 1
20 40205 1 1 22 THR CB C -5.192 22.793 7.028 1.00 . A A . 22 THR CB 1 1
20 40206 1 1 22 THR CG2 C -5.423 24.053 7.848 1.00 . A A . 22 THR CG2 1 1
20 40207 1 1 22 THR H H -4.441 20.514 6.116 1.00 . A A . 22 THR H 1 1
20 40208 1 1 22 THR HA H -3.374 22.279 8.036 1.00 . A A . 22 THR HA 1 1
20 40209 1 1 22 THR HB H -6.147 22.328 6.831 1.00 . A A . 22 THR HB 1 1
20 40210 1 1 22 THR HG1 H -5.227 23.095 5.079 1.00 . A A . 22 THR HG1 1 1
20 40211 1 1 22 THR HG21 H -6.224 23.882 8.551 1.00 . A A . 22 THR HG21 1 1
20 40212 1 1 22 THR HG22 H -5.690 24.867 7.190 1.00 . A A . 22 THR HG22 1 1
20 40213 1 1 22 THR HG23 H -4.520 24.304 8.384 1.00 . A A . 22 THR HG23 1 1
20 40214 1 1 22 THR N N -4.010 20.616 6.991 1.00 . A A . 22 THR N 1 1
20 40215 1 1 22 THR O O -4.701 21.939 10.160 1.00 . A A . 22 THR O 1 1
20 40216 1 1 22 THR OG1 O -4.574 23.135 5.782 1.00 . A A . 22 THR OG1 1 1
20 40217 1 1 23 ALA C C -5.757 19.461 11.229 1.00 . A A . 23 ALA C 1 1
20 40218 1 1 23 ALA CA C -6.696 20.017 10.164 1.00 . A A . 23 ALA CA 1 1
20 40219 1 1 23 ALA CB C -7.718 18.965 9.759 1.00 . A A . 23 ALA CB 1 1
20 40220 1 1 23 ALA H H -6.154 20.089 8.120 1.00 . A A . 23 ALA H 1 1
20 40221 1 1 23 ALA HA H -7.229 20.862 10.575 1.00 . A A . 23 ALA HA 1 1
20 40222 1 1 23 ALA HB1 H -8.002 18.386 10.626 1.00 . A A . 23 ALA HB1 1 1
20 40223 1 1 23 ALA HB2 H -8.591 19.451 9.349 1.00 . A A . 23 ALA HB2 1 1
20 40224 1 1 23 ALA HB3 H -7.287 18.312 9.015 1.00 . A A . 23 ALA HB3 1 1
20 40225 1 1 23 ALA N N -5.953 20.476 8.997 1.00 . A A . 23 ALA N 1 1
20 40226 1 1 23 ALA O O -5.882 19.782 12.412 1.00 . A A . 23 ALA O 1 1
20 40227 1 1 24 LEU C C -2.909 19.077 12.287 1.00 . A A . 24 LEU C 1 1
20 40228 1 1 24 LEU CA C -3.855 18.023 11.721 1.00 . A A . 24 LEU CA 1 1
20 40229 1 1 24 LEU CB C -3.054 16.932 11.008 1.00 . A A . 24 LEU CB 1 1
20 40230 1 1 24 LEU CD1 C -2.948 14.750 9.779 1.00 . A A . 24 LEU CD1 1 1
20 40231 1 1 24 LEU CD2 C -4.557 15.038 11.673 1.00 . A A . 24 LEU CD2 1 1
20 40232 1 1 24 LEU CG C -3.854 15.727 10.512 1.00 . A A . 24 LEU CG 1 1
20 40233 1 1 24 LEU H H -4.766 18.406 9.850 1.00 . A A . 24 LEU H 1 1
20 40234 1 1 24 LEU HA H -4.408 17.578 12.535 1.00 . A A . 24 LEU HA 1 1
20 40235 1 1 24 LEU HB2 H -2.570 17.381 10.155 1.00 . A A . 24 LEU HB2 1 1
20 40236 1 1 24 LEU HB3 H -2.303 16.571 11.697 1.00 . A A . 24 LEU HB3 1 1
20 40237 1 1 24 LEU HD11 H -2.969 14.965 8.721 1.00 . A A . 24 LEU HD11 1 1
20 40238 1 1 24 LEU HD12 H -3.295 13.742 9.949 1.00 . A A . 24 LEU HD12 1 1
20 40239 1 1 24 LEU HD13 H -1.938 14.850 10.147 1.00 . A A . 24 LEU HD13 1 1
20 40240 1 1 24 LEU HD21 H -5.224 15.736 12.155 1.00 . A A . 24 LEU HD21 1 1
20 40241 1 1 24 LEU HD22 H -3.821 14.693 12.384 1.00 . A A . 24 LEU HD22 1 1
20 40242 1 1 24 LEU HD23 H -5.122 14.195 11.302 1.00 . A A . 24 LEU HD23 1 1
20 40243 1 1 24 LEU HG H -4.610 16.067 9.817 1.00 . A A . 24 LEU HG 1 1
20 40244 1 1 24 LEU N N -4.816 18.625 10.803 1.00 . A A . 24 LEU N 1 1
20 40245 1 1 24 LEU O O -2.567 19.048 13.468 1.00 . A A . 24 LEU O 1 1
20 40246 1 1 25 ASN C C -2.187 21.881 12.998 1.00 . A A . 25 ASN C 1 1
20 40247 1 1 25 ASN CA C -1.586 21.073 11.851 1.00 . A A . 25 ASN CA 1 1
20 40248 1 1 25 ASN CB C -1.274 21.995 10.671 1.00 . A A . 25 ASN CB 1 1
20 40249 1 1 25 ASN CG C 0.172 21.895 10.226 1.00 . A A . 25 ASN CG 1 1
20 40250 1 1 25 ASN H H -2.799 19.979 10.506 1.00 . A A . 25 ASN H 1 1
20 40251 1 1 25 ASN HA H -0.670 20.615 12.191 1.00 . A A . 25 ASN HA 1 1
20 40252 1 1 25 ASN HB2 H -1.906 21.729 9.837 1.00 . A A . 25 ASN HB2 1 1
20 40253 1 1 25 ASN HB3 H -1.474 23.017 10.957 1.00 . A A . 25 ASN HB3 1 1
20 40254 1 1 25 ASN HD21 H -0.322 20.557 8.840 1.00 . A A . 25 ASN HD21 1 1
20 40255 1 1 25 ASN HD22 H 1.353 20.971 8.920 1.00 . A A . 25 ASN HD22 1 1
20 40256 1 1 25 ASN N N -2.492 20.008 11.436 1.00 . A A . 25 ASN N 1 1
20 40257 1 1 25 ASN ND2 N 0.427 21.056 9.228 1.00 . A A . 25 ASN ND2 1 1
20 40258 1 1 25 ASN O O -1.513 22.173 13.986 1.00 . A A . 25 ASN O 1 1
20 40259 1 1 25 ASN OD1 O 1.050 22.563 10.772 1.00 . A A . 25 ASN OD1 1 1
20 40260 1 1 26 ASP C C -4.424 22.159 15.116 1.00 . A A . 26 ASP C 1 1
20 40261 1 1 26 ASP CA C -4.151 23.013 13.882 1.00 . A A . 26 ASP CA 1 1
20 40262 1 1 26 ASP CB C -5.465 23.569 13.330 1.00 . A A . 26 ASP CB 1 1
20 40263 1 1 26 ASP CG C -5.295 24.212 11.968 1.00 . A A . 26 ASP CG 1 1
20 40264 1 1 26 ASP H H -3.943 21.978 12.047 1.00 . A A . 26 ASP H 1 1
20 40265 1 1 26 ASP HA H -3.513 23.837 14.164 1.00 . A A . 26 ASP HA 1 1
20 40266 1 1 26 ASP HB2 H -6.179 22.763 13.240 1.00 . A A . 26 ASP HB2 1 1
20 40267 1 1 26 ASP HB3 H -5.850 24.311 14.014 1.00 . A A . 26 ASP HB3 1 1
20 40268 1 1 26 ASP N N -3.458 22.240 12.858 1.00 . A A . 26 ASP N 1 1
20 40269 1 1 26 ASP O O -4.331 22.636 16.248 1.00 . A A . 26 ASP O 1 1
20 40270 1 1 26 ASP OD1 O -4.174 24.674 11.666 1.00 . A A . 26 ASP OD1 1 1
20 40271 1 1 26 ASP OD2 O -6.282 24.254 11.205 1.00 . A A . 26 ASP OD2 1 1
20 40272 1 1 27 LEU C C -3.864 19.873 16.939 1.00 . A A . 27 LEU C 1 1
20 40273 1 1 27 LEU CA C -5.050 19.973 15.985 1.00 . A A . 27 LEU CA 1 1
20 40274 1 1 27 LEU CB C -5.394 18.588 15.434 1.00 . A A . 27 LEU CB 1 1
20 40275 1 1 27 LEU CD1 C -7.575 18.370 16.649 1.00 . A A . 27 LEU CD1 1 1
20 40276 1 1 27 LEU CD2 C -6.473 16.340 15.691 1.00 . A A . 27 LEU CD2 1 1
20 40277 1 1 27 LEU CG C -6.247 17.698 16.338 1.00 . A A . 27 LEU CG 1 1
20 40278 1 1 27 LEU H H -4.820 20.571 13.968 1.00 . A A . 27 LEU H 1 1
20 40279 1 1 27 LEU HA H -5.901 20.357 16.526 1.00 . A A . 27 LEU HA 1 1
20 40280 1 1 27 LEU HB2 H -5.928 18.724 14.506 1.00 . A A . 27 LEU HB2 1 1
20 40281 1 1 27 LEU HB3 H -4.465 18.070 15.239 1.00 . A A . 27 LEU HB3 1 1
20 40282 1 1 27 LEU HD11 H -7.520 18.845 17.617 1.00 . A A . 27 LEU HD11 1 1
20 40283 1 1 27 LEU HD12 H -8.361 17.629 16.656 1.00 . A A . 27 LEU HD12 1 1
20 40284 1 1 27 LEU HD13 H -7.788 19.113 15.894 1.00 . A A . 27 LEU HD13 1 1
20 40285 1 1 27 LEU HD21 H -5.969 16.308 14.736 1.00 . A A . 27 LEU HD21 1 1
20 40286 1 1 27 LEU HD22 H -7.532 16.183 15.545 1.00 . A A . 27 LEU HD22 1 1
20 40287 1 1 27 LEU HD23 H -6.079 15.565 16.333 1.00 . A A . 27 LEU HD23 1 1
20 40288 1 1 27 LEU HG H -5.726 17.541 17.273 1.00 . A A . 27 LEU HG 1 1
20 40289 1 1 27 LEU N N -4.762 20.894 14.891 1.00 . A A . 27 LEU N 1 1
20 40290 1 1 27 LEU O O -4.032 19.902 18.158 1.00 . A A . 27 LEU O 1 1
20 40291 1 1 28 ARG C C -1.229 20.926 17.990 1.00 . A A . 28 ARG C 1 1
20 40292 1 1 28 ARG CA C -1.452 19.655 17.177 1.00 . A A . 28 ARG CA 1 1
20 40293 1 1 28 ARG CB C -0.243 19.393 16.277 1.00 . A A . 28 ARG CB 1 1
20 40294 1 1 28 ARG CD C 1.075 20.469 14.428 1.00 . A A . 28 ARG CD 1 1
20 40295 1 1 28 ARG CG C 0.446 20.661 15.799 1.00 . A A . 28 ARG CG 1 1
20 40296 1 1 28 ARG CZ C 3.324 20.175 13.479 1.00 . A A . 28 ARG CZ 1 1
20 40297 1 1 28 ARG H H -2.597 19.740 15.398 1.00 . A A . 28 ARG H 1 1
20 40298 1 1 28 ARG HA H -1.572 18.823 17.855 1.00 . A A . 28 ARG HA 1 1
20 40299 1 1 28 ARG HB2 H 0.477 18.803 16.824 1.00 . A A . 28 ARG HB2 1 1
20 40300 1 1 28 ARG HB3 H -0.568 18.837 15.411 1.00 . A A . 28 ARG HB3 1 1
20 40301 1 1 28 ARG HD2 H 0.563 19.665 13.921 1.00 . A A . 28 ARG HD2 1 1
20 40302 1 1 28 ARG HD3 H 0.959 21.382 13.863 1.00 . A A . 28 ARG HD3 1 1
20 40303 1 1 28 ARG HE H 2.849 19.892 15.396 1.00 . A A . 28 ARG HE 1 1
20 40304 1 1 28 ARG HG2 H -0.283 21.456 15.741 1.00 . A A . 28 ARG HG2 1 1
20 40305 1 1 28 ARG HG3 H 1.218 20.928 16.505 1.00 . A A . 28 ARG HG3 1 1
20 40306 1 1 28 ARG HH11 H 1.911 20.747 12.154 1.00 . A A . 28 ARG HH11 1 1
20 40307 1 1 28 ARG HH12 H 3.500 20.536 11.498 1.00 . A A . 28 ARG HH12 1 1
20 40308 1 1 28 ARG HH21 H 4.947 19.611 14.544 1.00 . A A . 28 ARG HH21 1 1
20 40309 1 1 28 ARG HH22 H 5.226 19.889 12.859 1.00 . A A . 28 ARG HH22 1 1
20 40310 1 1 28 ARG N N -2.666 19.758 16.376 1.00 . A A . 28 ARG N 1 1
20 40311 1 1 28 ARG NE N 2.496 20.145 14.518 1.00 . A A . 28 ARG NE 1 1
20 40312 1 1 28 ARG NH1 N 2.875 20.513 12.278 1.00 . A A . 28 ARG NH1 1 1
20 40313 1 1 28 ARG NH2 N 4.604 19.866 13.641 1.00 . A A . 28 ARG NH2 1 1
20 40314 1 1 28 ARG O O -0.558 20.905 19.023 1.00 . A A . 28 ARG O 1 1
20 40315 1 1 29 HIS C C -2.824 23.548 19.155 1.00 . A A . 29 HIS C 1 1
20 40316 1 1 29 HIS CA C -1.657 23.313 18.202 1.00 . A A . 29 HIS CA 1 1
20 40317 1 1 29 HIS CB C -1.576 24.452 17.185 1.00 . A A . 29 HIS CB 1 1
20 40318 1 1 29 HIS CD2 C -0.557 26.371 18.601 1.00 . A A . 29 HIS CD2 1 1
20 40319 1 1 29 HIS CE1 C 1.211 26.775 17.369 1.00 . A A . 29 HIS CE1 1 1
20 40320 1 1 29 HIS CG C -0.588 25.515 17.553 1.00 . A A . 29 HIS CG 1 1
20 40321 1 1 29 HIS H H -2.316 21.986 16.690 1.00 . A A . 29 HIS H 1 1
20 40322 1 1 29 HIS HA H -0.741 23.288 18.773 1.00 . A A . 29 HIS HA 1 1
20 40323 1 1 29 HIS HB2 H -1.288 24.049 16.225 1.00 . A A . 29 HIS HB2 1 1
20 40324 1 1 29 HIS HB3 H -2.548 24.917 17.097 1.00 . A A . 29 HIS HB3 1 1
20 40325 1 1 29 HIS HD1 H 0.794 25.340 15.972 1.00 . A A . 29 HIS HD1 1 1
20 40326 1 1 29 HIS HD2 H -1.285 26.436 19.398 1.00 . A A . 29 HIS HD2 1 1
20 40327 1 1 29 HIS HE1 H 2.132 27.203 17.003 1.00 . A A . 29 HIS HE1 1 1
20 40328 1 1 29 HIS N N -1.794 22.032 17.518 1.00 . A A . 29 HIS N 1 1
20 40329 1 1 29 HIS ND1 N 0.533 25.794 16.799 1.00 . A A . 29 HIS ND1 1 1
20 40330 1 1 29 HIS NE2 N 0.570 27.143 18.464 1.00 . A A . 29 HIS NE2 1 1
20 40331 1 1 29 HIS O O -3.092 24.680 19.559 1.00 . A A . 29 HIS O 1 1
20 40332 1 1 30 LYS C C -5.763 23.421 19.818 1.00 . A A . 30 LYS C 1 1
20 40333 1 1 30 LYS CA C -4.656 22.559 20.417 1.00 . A A . 30 LYS CA 1 1
20 40334 1 1 30 LYS CB C -4.218 23.137 21.765 1.00 . A A . 30 LYS CB 1 1
20 40335 1 1 30 LYS CD C -4.621 22.002 23.969 1.00 . A A . 30 LYS CD 1 1
20 40336 1 1 30 LYS CE C -5.641 20.999 24.487 1.00 . A A . 30 LYS CE 1 1
20 40337 1 1 30 LYS CG C -5.213 22.888 22.885 1.00 . A A . 30 LYS CG 1 1
20 40338 1 1 30 LYS H H -3.255 21.596 19.156 1.00 . A A . 30 LYS H 1 1
20 40339 1 1 30 LYS HA H -5.036 21.561 20.570 1.00 . A A . 30 LYS HA 1 1
20 40340 1 1 30 LYS HB2 H -3.274 22.693 22.044 1.00 . A A . 30 LYS HB2 1 1
20 40341 1 1 30 LYS HB3 H -4.087 24.205 21.659 1.00 . A A . 30 LYS HB3 1 1
20 40342 1 1 30 LYS HD2 H -3.778 21.464 23.562 1.00 . A A . 30 LYS HD2 1 1
20 40343 1 1 30 LYS HD3 H -4.292 22.624 24.790 1.00 . A A . 30 LYS HD3 1 1
20 40344 1 1 30 LYS HE2 H -6.626 21.320 24.187 1.00 . A A . 30 LYS HE2 1 1
20 40345 1 1 30 LYS HE3 H -5.429 20.033 24.052 1.00 . A A . 30 LYS HE3 1 1
20 40346 1 1 30 LYS HG2 H -5.493 23.835 23.323 1.00 . A A . 30 LYS HG2 1 1
20 40347 1 1 30 LYS HG3 H -6.089 22.405 22.476 1.00 . A A . 30 LYS HG3 1 1
20 40348 1 1 30 LYS HZ1 H -4.723 21.305 26.339 1.00 . A A . 30 LYS HZ1 1 1
20 40349 1 1 30 LYS HZ2 H -5.633 19.881 26.251 1.00 . A A . 30 LYS HZ2 1 1
20 40350 1 1 30 LYS HZ3 H -6.413 21.375 26.391 1.00 . A A . 30 LYS HZ3 1 1
20 40351 1 1 30 LYS N N -3.517 22.472 19.511 1.00 . A A . 30 LYS N 1 1
20 40352 1 1 30 LYS NZ N -5.599 20.882 25.971 1.00 . A A . 30 LYS NZ 1 1
20 40353 1 1 30 LYS O O -6.321 24.289 20.489 1.00 . A A . 30 LYS O 1 1
20 40354 1 1 31 LYS C C -8.504 23.521 18.363 1.00 . A A . 31 LYS C 1 1
20 40355 1 1 31 LYS CA C -7.121 23.924 17.861 1.00 . A A . 31 LYS CA 1 1
20 40356 1 1 31 LYS CB C -7.029 23.695 16.351 1.00 . A A . 31 LYS CB 1 1
20 40357 1 1 31 LYS CD C -8.902 23.351 14.713 1.00 . A A . 31 LYS CD 1 1
20 40358 1 1 31 LYS CE C -9.214 23.912 13.334 1.00 . A A . 31 LYS CE 1 1
20 40359 1 1 31 LYS CG C -8.147 24.358 15.566 1.00 . A A . 31 LYS CG 1 1
20 40360 1 1 31 LYS H H -5.598 22.468 18.068 1.00 . A A . 31 LYS H 1 1
20 40361 1 1 31 LYS HA H -6.967 24.972 18.068 1.00 . A A . 31 LYS HA 1 1
20 40362 1 1 31 LYS HB2 H -6.087 24.087 15.997 1.00 . A A . 31 LYS HB2 1 1
20 40363 1 1 31 LYS HB3 H -7.062 22.633 16.158 1.00 . A A . 31 LYS HB3 1 1
20 40364 1 1 31 LYS HD2 H -8.297 22.464 14.599 1.00 . A A . 31 LYS HD2 1 1
20 40365 1 1 31 LYS HD3 H -9.829 23.097 15.207 1.00 . A A . 31 LYS HD3 1 1
20 40366 1 1 31 LYS HE2 H -10.020 24.624 13.424 1.00 . A A . 31 LYS HE2 1 1
20 40367 1 1 31 LYS HE3 H -8.334 24.411 12.955 1.00 . A A . 31 LYS HE3 1 1
20 40368 1 1 31 LYS HG2 H -8.838 24.816 16.258 1.00 . A A . 31 LYS HG2 1 1
20 40369 1 1 31 LYS HG3 H -7.723 25.115 14.922 1.00 . A A . 31 LYS HG3 1 1
20 40370 1 1 31 LYS HZ1 H -9.052 22.914 11.506 1.00 . A A . 31 LYS HZ1 1 1
20 40371 1 1 31 LYS HZ2 H -10.622 22.939 12.137 1.00 . A A . 31 LYS HZ2 1 1
20 40372 1 1 31 LYS HZ3 H -9.460 21.907 12.803 1.00 . A A . 31 LYS HZ3 1 1
20 40373 1 1 31 LYS N N -6.078 23.174 18.551 1.00 . A A . 31 LYS N 1 1
20 40374 1 1 31 LYS NZ N -9.615 22.843 12.378 1.00 . A A . 31 LYS NZ 1 1
20 40375 1 1 31 LYS O O -9.361 24.373 18.599 1.00 . A A . 31 LYS O 1 1
20 40376 1 1 32 SER C C -9.788 20.523 19.943 1.00 . A A . 32 SER C 1 1
20 40377 1 1 32 SER CA C -9.993 21.704 18.998 1.00 . A A . 32 SER CA 1 1
20 40378 1 1 32 SER CB C -10.864 21.279 17.814 1.00 . A A . 32 SER CB 1 1
20 40379 1 1 32 SER H H -7.990 21.590 18.321 1.00 . A A . 32 SER H 1 1
20 40380 1 1 32 SER HA H -10.492 22.497 19.535 1.00 . A A . 32 SER HA 1 1
20 40381 1 1 32 SER HB2 H -11.233 20.278 17.982 1.00 . A A . 32 SER HB2 1 1
20 40382 1 1 32 SER HB3 H -11.698 21.959 17.722 1.00 . A A . 32 SER HB3 1 1
20 40383 1 1 32 SER HG H -10.725 21.205 15.862 1.00 . A A . 32 SER HG 1 1
20 40384 1 1 32 SER N N -8.713 22.219 18.526 1.00 . A A . 32 SER N 1 1
20 40385 1 1 32 SER O O -9.918 20.658 21.160 1.00 . A A . 32 SER O 1 1
20 40386 1 1 32 SER OG O -10.125 21.296 16.605 1.00 . A A . 32 SER OG 1 1
20 40387 1 1 33 ARG C C -8.897 16.978 19.264 1.00 . A A . 33 ARG C 1 1
20 40388 1 1 33 ARG CA C -9.246 18.161 20.163 1.00 . A A . 33 ARG CA 1 1
20 40389 1 1 33 ARG CB C -10.488 17.835 20.994 1.00 . A A . 33 ARG CB 1 1
20 40390 1 1 33 ARG CD C -11.139 18.060 23.411 1.00 . A A . 33 ARG CD 1 1
20 40391 1 1 33 ARG CG C -10.173 17.424 22.424 1.00 . A A . 33 ARG CG 1 1
20 40392 1 1 33 ARG CZ C -9.574 19.312 24.835 1.00 . A A . 33 ARG CZ 1 1
20 40393 1 1 33 ARG H H -9.379 19.322 18.398 1.00 . A A . 33 ARG H 1 1
20 40394 1 1 33 ARG HA H -8.417 18.349 20.829 1.00 . A A . 33 ARG HA 1 1
20 40395 1 1 33 ARG HB2 H -11.125 18.706 21.026 1.00 . A A . 33 ARG HB2 1 1
20 40396 1 1 33 ARG HB3 H -11.021 17.026 20.520 1.00 . A A . 33 ARG HB3 1 1
20 40397 1 1 33 ARG HD2 H -11.522 18.974 22.982 1.00 . A A . 33 ARG HD2 1 1
20 40398 1 1 33 ARG HD3 H -11.956 17.376 23.586 1.00 . A A . 33 ARG HD3 1 1
20 40399 1 1 33 ARG HE H -10.765 17.843 25.468 1.00 . A A . 33 ARG HE 1 1
20 40400 1 1 33 ARG HG2 H -10.249 16.350 22.505 1.00 . A A . 33 ARG HG2 1 1
20 40401 1 1 33 ARG HG3 H -9.168 17.736 22.665 1.00 . A A . 33 ARG HG3 1 1
20 40402 1 1 33 ARG HH11 H -9.596 19.875 22.895 1.00 . A A . 33 ARG HH11 1 1
20 40403 1 1 33 ARG HH12 H -8.497 20.750 23.909 1.00 . A A . 33 ARG HH12 1 1
20 40404 1 1 33 ARG HH21 H -9.322 18.987 26.814 1.00 . A A . 33 ARG HH21 1 1
20 40405 1 1 33 ARG HH22 H -8.341 20.243 26.138 1.00 . A A . 33 ARG HH22 1 1
20 40406 1 1 33 ARG N N -9.468 19.366 19.373 1.00 . A A . 33 ARG N 1 1
20 40407 1 1 33 ARG NE N -10.496 18.367 24.686 1.00 . A A . 33 ARG NE 1 1
20 40408 1 1 33 ARG NH1 N -9.190 20.038 23.794 1.00 . A A . 33 ARG NH1 1 1
20 40409 1 1 33 ARG NH2 N -9.035 19.533 26.027 1.00 . A A . 33 ARG NH2 1 1
20 40410 1 1 33 ARG O O -7.805 16.417 19.355 1.00 . A A . 33 ARG O 1 1
20 40411 1 1 34 TYR C C -10.310 15.745 16.145 1.00 . A A . 34 TYR C 1 1
20 40412 1 1 34 TYR CA C -9.625 15.488 17.484 1.00 . A A . 34 TYR CA 1 1
20 40413 1 1 34 TYR CB C -10.156 14.193 18.101 1.00 . A A . 34 TYR CB 1 1
20 40414 1 1 34 TYR CD1 C -12.352 13.589 17.011 1.00 . A A . 34 TYR CD1 1 1
20 40415 1 1 34 TYR CD2 C -12.404 14.521 19.204 1.00 . A A . 34 TYR CD2 1 1
20 40416 1 1 34 TYR CE1 C -13.731 13.501 17.011 1.00 . A A . 34 TYR CE1 1 1
20 40417 1 1 34 TYR CE2 C -13.783 14.436 19.213 1.00 . A A . 34 TYR CE2 1 1
20 40418 1 1 34 TYR CG C -11.665 14.099 18.106 1.00 . A A . 34 TYR CG 1 1
20 40419 1 1 34 TYR CZ C -14.442 13.926 18.114 1.00 . A A . 34 TYR CZ 1 1
20 40420 1 1 34 TYR H H -10.682 17.092 18.372 1.00 . A A . 34 TYR H 1 1
20 40421 1 1 34 TYR HA H -8.562 15.387 17.319 1.00 . A A . 34 TYR HA 1 1
20 40422 1 1 34 TYR HB2 H -9.774 13.353 17.542 1.00 . A A . 34 TYR HB2 1 1
20 40423 1 1 34 TYR HB3 H -9.816 14.123 19.124 1.00 . A A . 34 TYR HB3 1 1
20 40424 1 1 34 TYR HD1 H -11.793 13.257 16.148 1.00 . A A . 34 TYR HD1 1 1
20 40425 1 1 34 TYR HD2 H -11.884 14.920 20.063 1.00 . A A . 34 TYR HD2 1 1
20 40426 1 1 34 TYR HE1 H -14.248 13.102 16.150 1.00 . A A . 34 TYR HE1 1 1
20 40427 1 1 34 TYR HE2 H -14.339 14.768 20.077 1.00 . A A . 34 TYR HE2 1 1
20 40428 1 1 34 TYR HH H -16.116 13.573 18.990 1.00 . A A . 34 TYR HH 1 1
20 40429 1 1 34 TYR N N -9.832 16.605 18.397 1.00 . A A . 34 TYR N 1 1
20 40430 1 1 34 TYR O O -11.271 16.509 16.062 1.00 . A A . 34 TYR O 1 1
20 40431 1 1 34 TYR OH O -15.815 13.841 18.118 1.00 . A A . 34 TYR OH 1 1
20 40432 1 1 35 VAL C C -10.481 13.910 13.052 1.00 . A A . 35 VAL C 1 1
20 40433 1 1 35 VAL CA C -10.369 15.255 13.761 1.00 . A A . 35 VAL CA 1 1
20 40434 1 1 35 VAL CB C -9.518 16.208 12.901 1.00 . A A . 35 VAL CB 1 1
20 40435 1 1 35 VAL CG1 C -10.220 16.512 11.587 1.00 . A A . 35 VAL CG1 1 1
20 40436 1 1 35 VAL CG2 C -9.218 17.489 13.664 1.00 . A A . 35 VAL CG2 1 1
20 40437 1 1 35 VAL H H -9.039 14.504 15.226 1.00 . A A . 35 VAL H 1 1
20 40438 1 1 35 VAL HA H -11.357 15.681 13.862 1.00 . A A . 35 VAL HA 1 1
20 40439 1 1 35 VAL HB H -8.581 15.719 12.678 1.00 . A A . 35 VAL HB 1 1
20 40440 1 1 35 VAL HG11 H -10.046 17.543 11.316 1.00 . A A . 35 VAL HG11 1 1
20 40441 1 1 35 VAL HG12 H -9.832 15.865 10.813 1.00 . A A . 35 VAL HG12 1 1
20 40442 1 1 35 VAL HG13 H -11.281 16.344 11.698 1.00 . A A . 35 VAL HG13 1 1
20 40443 1 1 35 VAL HG21 H -9.240 18.327 12.984 1.00 . A A . 35 VAL HG21 1 1
20 40444 1 1 35 VAL HG22 H -9.962 17.631 14.434 1.00 . A A . 35 VAL HG22 1 1
20 40445 1 1 35 VAL HG23 H -8.240 17.419 14.118 1.00 . A A . 35 VAL HG23 1 1
20 40446 1 1 35 VAL N N -9.807 15.099 15.097 1.00 . A A . 35 VAL N 1 1
20 40447 1 1 35 VAL O O -9.507 13.162 12.962 1.00 . A A . 35 VAL O 1 1
20 40448 1 1 36 ILE C C -12.014 12.580 10.341 1.00 . A A . 36 ILE C 1 1
20 40449 1 1 36 ILE CA C -11.911 12.355 11.846 1.00 . A A . 36 ILE CA 1 1
20 40450 1 1 36 ILE CB C -13.198 11.668 12.340 1.00 . A A . 36 ILE CB 1 1
20 40451 1 1 36 ILE CD1 C -14.400 10.841 14.425 1.00 . A A . 36 ILE CD1 1 1
20 40452 1 1 36 ILE CG1 C -13.166 11.510 13.861 1.00 . A A . 36 ILE CG1 1 1
20 40453 1 1 36 ILE CG2 C -13.369 10.316 11.664 1.00 . A A . 36 ILE CG2 1 1
20 40454 1 1 36 ILE H H -12.410 14.247 12.653 1.00 . A A . 36 ILE H 1 1
20 40455 1 1 36 ILE HA H -11.077 11.698 12.045 1.00 . A A . 36 ILE HA 1 1
20 40456 1 1 36 ILE HB H -14.038 12.289 12.067 1.00 . A A . 36 ILE HB 1 1
20 40457 1 1 36 ILE HD11 H -14.185 9.800 14.624 1.00 . A A . 36 ILE HD11 1 1
20 40458 1 1 36 ILE HD12 H -14.687 11.330 15.344 1.00 . A A . 36 ILE HD12 1 1
20 40459 1 1 36 ILE HD13 H -15.206 10.911 13.711 1.00 . A A . 36 ILE HD13 1 1
20 40460 1 1 36 ILE HG12 H -12.311 10.913 14.137 1.00 . A A . 36 ILE HG12 1 1
20 40461 1 1 36 ILE HG13 H -13.080 12.486 14.315 1.00 . A A . 36 ILE HG13 1 1
20 40462 1 1 36 ILE HG21 H -14.307 9.877 11.971 1.00 . A A . 36 ILE HG21 1 1
20 40463 1 1 36 ILE HG22 H -13.367 10.447 10.592 1.00 . A A . 36 ILE HG22 1 1
20 40464 1 1 36 ILE HG23 H -12.557 9.665 11.950 1.00 . A A . 36 ILE HG23 1 1
20 40465 1 1 36 ILE N N -11.673 13.610 12.549 1.00 . A A . 36 ILE N 1 1
20 40466 1 1 36 ILE O O -12.847 13.355 9.874 1.00 . A A . 36 ILE O 1 1
20 40467 1 1 37 MET C C -11.667 10.736 7.479 1.00 . A A . 37 MET C 1 1
20 40468 1 1 37 MET CA C -11.158 12.016 8.133 1.00 . A A . 37 MET CA 1 1
20 40469 1 1 37 MET CB C -9.749 12.335 7.630 1.00 . A A . 37 MET CB 1 1
20 40470 1 1 37 MET CE C -7.022 12.526 9.286 1.00 . A A . 37 MET CE 1 1
20 40471 1 1 37 MET CG C -9.232 13.690 8.086 1.00 . A A . 37 MET CG 1 1
20 40472 1 1 37 MET H H -10.519 11.291 10.016 1.00 . A A . 37 MET H 1 1
20 40473 1 1 37 MET HA H -11.817 12.829 7.868 1.00 . A A . 37 MET HA 1 1
20 40474 1 1 37 MET HB2 H -9.070 11.575 7.990 1.00 . A A . 37 MET HB2 1 1
20 40475 1 1 37 MET HB3 H -9.752 12.320 6.550 1.00 . A A . 37 MET HB3 1 1
20 40476 1 1 37 MET HE1 H -7.039 12.292 8.231 1.00 . A A . 37 MET HE1 1 1
20 40477 1 1 37 MET HE2 H -6.091 13.017 9.530 1.00 . A A . 37 MET HE2 1 1
20 40478 1 1 37 MET HE3 H -7.110 11.615 9.859 1.00 . A A . 37 MET HE3 1 1
20 40479 1 1 37 MET HG2 H -8.539 14.063 7.347 1.00 . A A . 37 MET HG2 1 1
20 40480 1 1 37 MET HG3 H -10.068 14.369 8.168 1.00 . A A . 37 MET HG3 1 1
20 40481 1 1 37 MET N N -11.161 11.894 9.586 1.00 . A A . 37 MET N 1 1
20 40482 1 1 37 MET O O -11.456 9.637 7.994 1.00 . A A . 37 MET O 1 1
20 40483 1 1 37 MET SD S -8.391 13.612 9.679 1.00 . A A . 37 MET SD 1 1
20 40484 1 1 38 HIS C C -12.447 9.771 4.153 1.00 . A A . 38 HIS C 1 1
20 40485 1 1 38 HIS CA C -12.878 9.739 5.617 1.00 . A A . 38 HIS CA 1 1
20 40486 1 1 38 HIS CB C -14.404 9.722 5.711 1.00 . A A . 38 HIS CB 1 1
20 40487 1 1 38 HIS CD2 C -15.963 9.076 3.741 1.00 . A A . 38 HIS CD2 1 1
20 40488 1 1 38 HIS CE1 C -15.512 6.931 3.666 1.00 . A A . 38 HIS CE1 1 1
20 40489 1 1 38 HIS CG C -15.055 8.816 4.711 1.00 . A A . 38 HIS CG 1 1
20 40490 1 1 38 HIS H H -12.475 11.786 5.981 1.00 . A A . 38 HIS H 1 1
20 40491 1 1 38 HIS HA H -12.487 8.843 6.075 1.00 . A A . 38 HIS HA 1 1
20 40492 1 1 38 HIS HB2 H -14.693 9.390 6.697 1.00 . A A . 38 HIS HB2 1 1
20 40493 1 1 38 HIS HB3 H -14.780 10.722 5.548 1.00 . A A . 38 HIS HB3 1 1
20 40494 1 1 38 HIS HD1 H -14.175 6.969 5.213 1.00 . A A . 38 HIS HD1 1 1
20 40495 1 1 38 HIS HD2 H -16.396 10.038 3.509 1.00 . A A . 38 HIS HD2 1 1
20 40496 1 1 38 HIS HE1 H -15.512 5.891 3.377 1.00 . A A . 38 HIS HE1 1 1
20 40497 1 1 38 HIS N N -12.339 10.885 6.341 1.00 . A A . 38 HIS N 1 1
20 40498 1 1 38 HIS ND1 N -14.794 7.464 4.639 1.00 . A A . 38 HIS ND1 1 1
20 40499 1 1 38 HIS NE2 N -16.230 7.888 3.106 1.00 . A A . 38 HIS NE2 1 1
20 40500 1 1 38 HIS O O -12.270 10.841 3.571 1.00 . A A . 38 HIS O 1 1
20 40501 1 1 39 ILE C C -13.072 8.567 1.237 1.00 . A A . 39 ILE C 1 1
20 40502 1 1 39 ILE CA C -11.870 8.484 2.171 1.00 . A A . 39 ILE CA 1 1
20 40503 1 1 39 ILE CB C -11.116 7.167 1.905 1.00 . A A . 39 ILE CB 1 1
20 40504 1 1 39 ILE CD1 C -9.257 5.666 2.779 1.00 . A A . 39 ILE CD1 1 1
20 40505 1 1 39 ILE CG1 C -10.043 6.943 2.972 1.00 . A A . 39 ILE CG1 1 1
20 40506 1 1 39 ILE CG2 C -10.495 7.184 0.516 1.00 . A A . 39 ILE CG2 1 1
20 40507 1 1 39 ILE H H -12.436 7.773 4.082 1.00 . A A . 39 ILE H 1 1
20 40508 1 1 39 ILE HA H -11.203 9.307 1.956 1.00 . A A . 39 ILE HA 1 1
20 40509 1 1 39 ILE HB H -11.828 6.357 1.945 1.00 . A A . 39 ILE HB 1 1
20 40510 1 1 39 ILE HD11 H -8.328 5.888 2.273 1.00 . A A . 39 ILE HD11 1 1
20 40511 1 1 39 ILE HD12 H -9.044 5.225 3.742 1.00 . A A . 39 ILE HD12 1 1
20 40512 1 1 39 ILE HD13 H -9.833 4.974 2.185 1.00 . A A . 39 ILE HD13 1 1
20 40513 1 1 39 ILE HG12 H -9.347 7.767 2.952 1.00 . A A . 39 ILE HG12 1 1
20 40514 1 1 39 ILE HG13 H -10.515 6.900 3.943 1.00 . A A . 39 ILE HG13 1 1
20 40515 1 1 39 ILE HG21 H -11.263 7.374 -0.219 1.00 . A A . 39 ILE HG21 1 1
20 40516 1 1 39 ILE HG22 H -9.749 7.963 0.466 1.00 . A A . 39 ILE HG22 1 1
20 40517 1 1 39 ILE HG23 H -10.033 6.229 0.317 1.00 . A A . 39 ILE HG23 1 1
20 40518 1 1 39 ILE N N -12.279 8.591 3.566 1.00 . A A . 39 ILE N 1 1
20 40519 1 1 39 ILE O O -13.984 7.742 1.306 1.00 . A A . 39 ILE O 1 1
20 40520 1 1 40 VAL C C -13.777 9.231 -1.970 1.00 . A A . 40 VAL C 1 1
20 40521 1 1 40 VAL CA C -14.155 9.757 -0.590 1.00 . A A . 40 VAL CA 1 1
20 40522 1 1 40 VAL CB C -14.546 11.242 -0.708 1.00 . A A . 40 VAL CB 1 1
20 40523 1 1 40 VAL CG1 C -15.703 11.415 -1.680 1.00 . A A . 40 VAL CG1 1 1
20 40524 1 1 40 VAL CG2 C -14.897 11.810 0.659 1.00 . A A . 40 VAL CG2 1 1
20 40525 1 1 40 VAL H H -12.312 10.192 0.355 1.00 . A A . 40 VAL H 1 1
20 40526 1 1 40 VAL HA H -15.013 9.208 -0.229 1.00 . A A . 40 VAL HA 1 1
20 40527 1 1 40 VAL HB H -13.696 11.787 -1.093 1.00 . A A . 40 VAL HB 1 1
20 40528 1 1 40 VAL HG11 H -15.997 12.454 -1.707 1.00 . A A . 40 VAL HG11 1 1
20 40529 1 1 40 VAL HG12 H -15.394 11.100 -2.666 1.00 . A A . 40 VAL HG12 1 1
20 40530 1 1 40 VAL HG13 H -16.539 10.813 -1.355 1.00 . A A . 40 VAL HG13 1 1
20 40531 1 1 40 VAL HG21 H -15.804 11.348 1.019 1.00 . A A . 40 VAL HG21 1 1
20 40532 1 1 40 VAL HG22 H -14.092 11.609 1.350 1.00 . A A . 40 VAL HG22 1 1
20 40533 1 1 40 VAL HG23 H -15.045 12.878 0.579 1.00 . A A . 40 VAL HG23 1 1
20 40534 1 1 40 VAL N N -13.067 9.567 0.361 1.00 . A A . 40 VAL N 1 1
20 40535 1 1 40 VAL O O -12.692 9.513 -2.477 1.00 . A A . 40 VAL O 1 1
20 40536 1 1 41 ASP C C -13.147 7.095 -3.918 1.00 . A A . 41 ASP C 1 1
20 40537 1 1 41 ASP CA C -14.443 7.900 -3.896 1.00 . A A . 41 ASP CA 1 1
20 40538 1 1 41 ASP CB C -14.386 9.011 -4.945 1.00 . A A . 41 ASP CB 1 1
20 40539 1 1 41 ASP CG C -15.295 8.738 -6.128 1.00 . A A . 41 ASP CG 1 1
20 40540 1 1 41 ASP H H -15.527 8.276 -2.117 1.00 . A A . 41 ASP H 1 1
20 40541 1 1 41 ASP HA H -15.265 7.241 -4.127 1.00 . A A . 41 ASP HA 1 1
20 40542 1 1 41 ASP HB2 H -14.688 9.943 -4.491 1.00 . A A . 41 ASP HB2 1 1
20 40543 1 1 41 ASP HB3 H -13.372 9.104 -5.307 1.00 . A A . 41 ASP HB3 1 1
20 40544 1 1 41 ASP N N -14.680 8.465 -2.573 1.00 . A A . 41 ASP N 1 1
20 40545 1 1 41 ASP O O -12.534 6.918 -4.971 1.00 . A A . 41 ASP O 1 1
20 40546 1 1 41 ASP OD1 O -15.064 7.734 -6.833 1.00 . A A . 41 ASP OD1 1 1
20 40547 1 1 41 ASP OD2 O -16.236 9.529 -6.348 1.00 . A A . 41 ASP OD2 1 1
20 40548 1 1 42 GLN C C -10.415 6.398 -3.528 1.00 . A A . 42 GLN C 1 1
20 40549 1 1 42 GLN CA C -11.513 5.827 -2.637 1.00 . A A . 42 GLN CA 1 1
20 40550 1 1 42 GLN CB C -11.781 4.368 -3.009 1.00 . A A . 42 GLN CB 1 1
20 40551 1 1 42 GLN CD C -11.995 2.749 -4.937 1.00 . A A . 42 GLN CD 1 1
20 40552 1 1 42 GLN CG C -12.187 4.175 -4.462 1.00 . A A . 42 GLN CG 1 1
20 40553 1 1 42 GLN H H -13.269 6.786 -1.947 1.00 . A A . 42 GLN H 1 1
20 40554 1 1 42 GLN HA H -11.185 5.872 -1.609 1.00 . A A . 42 GLN HA 1 1
20 40555 1 1 42 GLN HB2 H -10.885 3.792 -2.829 1.00 . A A . 42 GLN HB2 1 1
20 40556 1 1 42 GLN HB3 H -12.575 3.989 -2.383 1.00 . A A . 42 GLN HB3 1 1
20 40557 1 1 42 GLN HE21 H -13.931 2.376 -4.681 1.00 . A A . 42 GLN HE21 1 1
20 40558 1 1 42 GLN HE22 H -12.983 1.057 -5.269 1.00 . A A . 42 GLN HE22 1 1
20 40559 1 1 42 GLN HG2 H -13.230 4.436 -4.568 1.00 . A A . 42 GLN HG2 1 1
20 40560 1 1 42 GLN HG3 H -11.589 4.829 -5.079 1.00 . A A . 42 GLN HG3 1 1
20 40561 1 1 42 GLN N N -12.737 6.611 -2.750 1.00 . A A . 42 GLN N 1 1
20 40562 1 1 42 GLN NE2 N -13.079 1.982 -4.965 1.00 . A A . 42 GLN NE2 1 1
20 40563 1 1 42 GLN O O -9.666 5.655 -4.163 1.00 . A A . 42 GLN O 1 1
20 40564 1 1 42 GLN OE1 O -10.884 2.340 -5.277 1.00 . A A . 42 GLN OE1 1 1
20 40565 1 1 43 LYS C C -8.903 9.720 -3.750 1.00 . A A . 43 LYS C 1 1
20 40566 1 1 43 LYS CA C -9.318 8.396 -4.384 1.00 . A A . 43 LYS CA 1 1
20 40567 1 1 43 LYS CB C -9.854 8.641 -5.796 1.00 . A A . 43 LYS CB 1 1
20 40568 1 1 43 LYS CD C -9.453 9.691 -8.043 1.00 . A A . 43 LYS CD 1 1
20 40569 1 1 43 LYS CE C -8.644 10.813 -8.677 1.00 . A A . 43 LYS CE 1 1
20 40570 1 1 43 LYS CG C -8.817 9.207 -6.750 1.00 . A A . 43 LYS CG 1 1
20 40571 1 1 43 LYS H H -10.951 8.262 -3.042 1.00 . A A . 43 LYS H 1 1
20 40572 1 1 43 LYS HA H -8.454 7.752 -4.442 1.00 . A A . 43 LYS HA 1 1
20 40573 1 1 43 LYS HB2 H -10.211 7.705 -6.200 1.00 . A A . 43 LYS HB2 1 1
20 40574 1 1 43 LYS HB3 H -10.679 9.336 -5.740 1.00 . A A . 43 LYS HB3 1 1
20 40575 1 1 43 LYS HD2 H -9.509 8.866 -8.737 1.00 . A A . 43 LYS HD2 1 1
20 40576 1 1 43 LYS HD3 H -10.449 10.053 -7.830 1.00 . A A . 43 LYS HD3 1 1
20 40577 1 1 43 LYS HE2 H -8.315 11.485 -7.899 1.00 . A A . 43 LYS HE2 1 1
20 40578 1 1 43 LYS HE3 H -7.784 10.384 -9.169 1.00 . A A . 43 LYS HE3 1 1
20 40579 1 1 43 LYS HG2 H -8.319 10.039 -6.274 1.00 . A A . 43 LYS HG2 1 1
20 40580 1 1 43 LYS HG3 H -8.095 8.437 -6.982 1.00 . A A . 43 LYS HG3 1 1
20 40581 1 1 43 LYS HZ1 H -9.116 12.564 -9.713 1.00 . A A . 43 LYS HZ1 1 1
20 40582 1 1 43 LYS HZ2 H -10.449 11.566 -9.410 1.00 . A A . 43 LYS HZ2 1 1
20 40583 1 1 43 LYS HZ3 H -9.339 11.151 -10.617 1.00 . A A . 43 LYS HZ3 1 1
20 40584 1 1 43 LYS N N -10.325 7.723 -3.571 1.00 . A A . 43 LYS N 1 1
20 40585 1 1 43 LYS NZ N -9.443 11.577 -9.674 1.00 . A A . 43 LYS NZ 1 1
20 40586 1 1 43 LYS O O -7.723 10.071 -3.740 1.00 . A A . 43 LYS O 1 1
20 40587 1 1 44 SER C C -10.081 11.730 -1.133 1.00 . A A . 44 SER C 1 1
20 40588 1 1 44 SER CA C -9.615 11.735 -2.586 1.00 . A A . 44 SER CA 1 1
20 40589 1 1 44 SER CB C -10.314 12.859 -3.354 1.00 . A A . 44 SER CB 1 1
20 40590 1 1 44 SER H H -10.801 10.115 -3.260 1.00 . A A . 44 SER H 1 1
20 40591 1 1 44 SER HA H -8.549 11.904 -2.610 1.00 . A A . 44 SER HA 1 1
20 40592 1 1 44 SER HB2 H -10.814 12.446 -4.216 1.00 . A A . 44 SER HB2 1 1
20 40593 1 1 44 SER HB3 H -11.040 13.334 -2.709 1.00 . A A . 44 SER HB3 1 1
20 40594 1 1 44 SER HG H -8.888 14.164 -3.035 1.00 . A A . 44 SER HG 1 1
20 40595 1 1 44 SER N N -9.880 10.449 -3.220 1.00 . A A . 44 SER N 1 1
20 40596 1 1 44 SER O O -11.232 11.407 -0.840 1.00 . A A . 44 SER O 1 1
20 40597 1 1 44 SER OG O -9.383 13.835 -3.789 1.00 . A A . 44 SER OG 1 1
20 40598 1 1 45 ILE C C -10.158 13.448 1.574 1.00 . A A . 45 ILE C 1 1
20 40599 1 1 45 ILE CA C -9.494 12.129 1.194 1.00 . A A . 45 ILE CA 1 1
20 40600 1 1 45 ILE CB C -8.234 11.934 2.057 1.00 . A A . 45 ILE CB 1 1
20 40601 1 1 45 ILE CD1 C -6.277 10.364 2.488 1.00 . A A . 45 ILE CD1 1 1
20 40602 1 1 45 ILE CG1 C -7.556 10.606 1.716 1.00 . A A . 45 ILE CG1 1 1
20 40603 1 1 45 ILE CG2 C -8.590 11.989 3.535 1.00 . A A . 45 ILE CG2 1 1
20 40604 1 1 45 ILE H H -8.276 12.337 -0.524 1.00 . A A . 45 ILE H 1 1
20 40605 1 1 45 ILE HA H -10.179 11.320 1.404 1.00 . A A . 45 ILE HA 1 1
20 40606 1 1 45 ILE HB H -7.551 12.743 1.846 1.00 . A A . 45 ILE HB 1 1
20 40607 1 1 45 ILE HD11 H -6.407 9.513 3.141 1.00 . A A . 45 ILE HD11 1 1
20 40608 1 1 45 ILE HD12 H -5.471 10.166 1.797 1.00 . A A . 45 ILE HD12 1 1
20 40609 1 1 45 ILE HD13 H -6.042 11.237 3.078 1.00 . A A . 45 ILE HD13 1 1
20 40610 1 1 45 ILE HG12 H -8.233 9.796 1.936 1.00 . A A . 45 ILE HG12 1 1
20 40611 1 1 45 ILE HG13 H -7.316 10.593 0.663 1.00 . A A . 45 ILE HG13 1 1
20 40612 1 1 45 ILE HG21 H -7.693 11.880 4.126 1.00 . A A . 45 ILE HG21 1 1
20 40613 1 1 45 ILE HG22 H -9.054 12.938 3.758 1.00 . A A . 45 ILE HG22 1 1
20 40614 1 1 45 ILE HG23 H -9.276 11.189 3.770 1.00 . A A . 45 ILE HG23 1 1
20 40615 1 1 45 ILE N N -9.177 12.091 -0.228 1.00 . A A . 45 ILE N 1 1
20 40616 1 1 45 ILE O O -9.671 14.523 1.223 1.00 . A A . 45 ILE O 1 1
20 40617 1 1 46 ALA C C -12.506 14.389 4.155 1.00 . A A . 46 ALA C 1 1
20 40618 1 1 46 ALA CA C -12.000 14.545 2.725 1.00 . A A . 46 ALA CA 1 1
20 40619 1 1 46 ALA CB C -13.159 14.825 1.780 1.00 . A A . 46 ALA CB 1 1
20 40620 1 1 46 ALA H H -11.609 12.473 2.543 1.00 . A A . 46 ALA H 1 1
20 40621 1 1 46 ALA HA H -11.322 15.386 2.684 1.00 . A A . 46 ALA HA 1 1
20 40622 1 1 46 ALA HB1 H -13.452 15.861 1.868 1.00 . A A . 46 ALA HB1 1 1
20 40623 1 1 46 ALA HB2 H -12.852 14.622 0.765 1.00 . A A . 46 ALA HB2 1 1
20 40624 1 1 46 ALA HB3 H -13.994 14.192 2.038 1.00 . A A . 46 ALA HB3 1 1
20 40625 1 1 46 ALA N N -11.271 13.359 2.294 1.00 . A A . 46 ALA N 1 1
20 40626 1 1 46 ALA O O -12.718 13.273 4.631 1.00 . A A . 46 ALA O 1 1
20 40627 1 1 47 VAL C C -14.633 15.045 6.282 1.00 . A A . 47 VAL C 1 1
20 40628 1 1 47 VAL CA C -13.180 15.502 6.213 1.00 . A A . 47 VAL CA 1 1
20 40629 1 1 47 VAL CB C -13.059 16.893 6.862 1.00 . A A . 47 VAL CB 1 1
20 40630 1 1 47 VAL CG1 C -11.630 17.405 6.766 1.00 . A A . 47 VAL CG1 1 1
20 40631 1 1 47 VAL CG2 C -14.029 17.869 6.214 1.00 . A A . 47 VAL CG2 1 1
20 40632 1 1 47 VAL H H -12.511 16.373 4.403 1.00 . A A . 47 VAL H 1 1
20 40633 1 1 47 VAL HA H -12.568 14.811 6.775 1.00 . A A . 47 VAL HA 1 1
20 40634 1 1 47 VAL HB H -13.316 16.804 7.907 1.00 . A A . 47 VAL HB 1 1
20 40635 1 1 47 VAL HG11 H -10.949 16.567 6.727 1.00 . A A . 47 VAL HG11 1 1
20 40636 1 1 47 VAL HG12 H -11.520 18.002 5.872 1.00 . A A . 47 VAL HG12 1 1
20 40637 1 1 47 VAL HG13 H -11.405 18.010 7.632 1.00 . A A . 47 VAL HG13 1 1
20 40638 1 1 47 VAL HG21 H -13.537 18.818 6.059 1.00 . A A . 47 VAL HG21 1 1
20 40639 1 1 47 VAL HG22 H -14.355 17.474 5.263 1.00 . A A . 47 VAL HG22 1 1
20 40640 1 1 47 VAL HG23 H -14.885 18.009 6.858 1.00 . A A . 47 VAL HG23 1 1
20 40641 1 1 47 VAL N N -12.698 15.514 4.837 1.00 . A A . 47 VAL N 1 1
20 40642 1 1 47 VAL O O -15.466 15.465 5.479 1.00 . A A . 47 VAL O 1 1
20 40643 1 1 48 LYS C C -16.949 14.297 8.645 1.00 . A A . 48 LYS C 1 1
20 40644 1 1 48 LYS CA C -16.283 13.669 7.425 1.00 . A A . 48 LYS CA 1 1
20 40645 1 1 48 LYS CB C -16.257 12.146 7.573 1.00 . A A . 48 LYS CB 1 1
20 40646 1 1 48 LYS CD C -17.922 10.265 7.576 1.00 . A A . 48 LYS CD 1 1
20 40647 1 1 48 LYS CE C -18.299 9.115 6.655 1.00 . A A . 48 LYS CE 1 1
20 40648 1 1 48 LYS CG C -17.356 11.440 6.797 1.00 . A A . 48 LYS CG 1 1
20 40649 1 1 48 LYS H H -14.222 13.884 7.857 1.00 . A A . 48 LYS H 1 1
20 40650 1 1 48 LYS HA H -16.854 13.926 6.545 1.00 . A A . 48 LYS HA 1 1
20 40651 1 1 48 LYS HB2 H -15.304 11.778 7.222 1.00 . A A . 48 LYS HB2 1 1
20 40652 1 1 48 LYS HB3 H -16.366 11.896 8.619 1.00 . A A . 48 LYS HB3 1 1
20 40653 1 1 48 LYS HD2 H -17.179 9.918 8.279 1.00 . A A . 48 LYS HD2 1 1
20 40654 1 1 48 LYS HD3 H -18.803 10.589 8.112 1.00 . A A . 48 LYS HD3 1 1
20 40655 1 1 48 LYS HE2 H -17.753 9.218 5.730 1.00 . A A . 48 LYS HE2 1 1
20 40656 1 1 48 LYS HE3 H -18.028 8.185 7.131 1.00 . A A . 48 LYS HE3 1 1
20 40657 1 1 48 LYS HG2 H -18.152 12.142 6.598 1.00 . A A . 48 LYS HG2 1 1
20 40658 1 1 48 LYS HG3 H -16.950 11.079 5.863 1.00 . A A . 48 LYS HG3 1 1
20 40659 1 1 48 LYS HZ1 H -19.928 8.673 5.423 1.00 . A A . 48 LYS HZ1 1 1
20 40660 1 1 48 LYS HZ2 H -20.133 10.069 6.357 1.00 . A A . 48 LYS HZ2 1 1
20 40661 1 1 48 LYS HZ3 H -20.264 8.544 7.076 1.00 . A A . 48 LYS HZ3 1 1
20 40662 1 1 48 LYS N N -14.930 14.182 7.248 1.00 . A A . 48 LYS N 1 1
20 40663 1 1 48 LYS NZ N -19.758 9.099 6.356 1.00 . A A . 48 LYS NZ 1 1
20 40664 1 1 48 LYS O O -18.093 14.748 8.578 1.00 . A A . 48 LYS O 1 1
20 40665 1 1 49 THR C C -15.616 15.230 11.965 1.00 . A A . 49 THR C 1 1
20 40666 1 1 49 THR CA C -16.745 14.900 10.994 1.00 . A A . 49 THR CA 1 1
20 40667 1 1 49 THR CB C -17.736 13.944 11.684 1.00 . A A . 49 THR CB 1 1
20 40668 1 1 49 THR CG2 C -18.211 14.520 13.009 1.00 . A A . 49 THR CG2 1 1
20 40669 1 1 49 THR H H -15.319 13.951 9.750 1.00 . A A . 49 THR H 1 1
20 40670 1 1 49 THR HA H -17.269 15.810 10.744 1.00 . A A . 49 THR HA 1 1
20 40671 1 1 49 THR HB H -17.235 13.006 11.875 1.00 . A A . 49 THR HB 1 1
20 40672 1 1 49 THR HG1 H -19.296 14.541 10.635 1.00 . A A . 49 THR HG1 1 1
20 40673 1 1 49 THR HG21 H -19.261 14.308 13.138 1.00 . A A . 49 THR HG21 1 1
20 40674 1 1 49 THR HG22 H -18.056 15.589 13.013 1.00 . A A . 49 THR HG22 1 1
20 40675 1 1 49 THR HG23 H -17.651 14.072 13.817 1.00 . A A . 49 THR HG23 1 1
20 40676 1 1 49 THR N N -16.225 14.326 9.759 1.00 . A A . 49 THR N 1 1
20 40677 1 1 49 THR O O -14.982 14.333 12.521 1.00 . A A . 49 THR O 1 1
20 40678 1 1 49 THR OG1 O -18.862 13.707 10.831 1.00 . A A . 49 THR OG1 1 1
20 40679 1 1 50 ILE C C -14.887 17.304 14.445 1.00 . A A . 50 ILE C 1 1
20 40680 1 1 50 ILE CA C -14.322 16.968 13.069 1.00 . A A . 50 ILE CA 1 1
20 40681 1 1 50 ILE CB C -13.587 18.202 12.513 1.00 . A A . 50 ILE CB 1 1
20 40682 1 1 50 ILE CD1 C -11.503 19.629 12.826 1.00 . A A . 50 ILE CD1 1 1
20 40683 1 1 50 ILE CG1 C -12.410 18.573 13.417 1.00 . A A . 50 ILE CG1 1 1
20 40684 1 1 50 ILE CG2 C -14.548 19.374 12.378 1.00 . A A . 50 ILE CG2 1 1
20 40685 1 1 50 ILE H H -15.913 17.188 11.691 1.00 . A A . 50 ILE H 1 1
20 40686 1 1 50 ILE HA H -13.607 16.165 13.173 1.00 . A A . 50 ILE HA 1 1
20 40687 1 1 50 ILE HB H -13.214 17.959 11.530 1.00 . A A . 50 ILE HB 1 1
20 40688 1 1 50 ILE HD11 H -10.652 19.777 13.476 1.00 . A A . 50 ILE HD11 1 1
20 40689 1 1 50 ILE HD12 H -11.160 19.307 11.854 1.00 . A A . 50 ILE HD12 1 1
20 40690 1 1 50 ILE HD13 H -12.046 20.557 12.729 1.00 . A A . 50 ILE HD13 1 1
20 40691 1 1 50 ILE HG12 H -12.788 18.948 14.355 1.00 . A A . 50 ILE HG12 1 1
20 40692 1 1 50 ILE HG13 H -11.816 17.689 13.602 1.00 . A A . 50 ILE HG13 1 1
20 40693 1 1 50 ILE HG21 H -15.374 19.091 11.743 1.00 . A A . 50 ILE HG21 1 1
20 40694 1 1 50 ILE HG22 H -14.922 19.646 13.354 1.00 . A A . 50 ILE HG22 1 1
20 40695 1 1 50 ILE HG23 H -14.031 20.216 11.943 1.00 . A A . 50 ILE HG23 1 1
20 40696 1 1 50 ILE N N -15.373 16.521 12.164 1.00 . A A . 50 ILE N 1 1
20 40697 1 1 50 ILE O O -16.023 17.761 14.566 1.00 . A A . 50 ILE O 1 1
20 40698 1 1 51 GLY C C -13.982 18.680 17.352 1.00 . A A . 51 GLY C 1 1
20 40699 1 1 51 GLY CA C -14.523 17.362 16.835 1.00 . A A . 51 GLY CA 1 1
20 40700 1 1 51 GLY H H -13.190 16.711 15.324 1.00 . A A . 51 GLY H 1 1
20 40701 1 1 51 GLY HA2 H -15.602 17.396 16.853 1.00 . A A . 51 GLY HA2 1 1
20 40702 1 1 51 GLY HA3 H -14.186 16.568 17.485 1.00 . A A . 51 GLY HA3 1 1
20 40703 1 1 51 GLY N N -14.086 17.076 15.481 1.00 . A A . 51 GLY N 1 1
20 40704 1 1 51 GLY O O -13.277 19.392 16.638 1.00 . A A . 51 GLY O 1 1
20 40705 1 1 52 GLU C C -14.381 20.378 20.636 1.00 . A A . 52 GLU C 1 1
20 40706 1 1 52 GLU CA C -13.860 20.250 19.208 1.00 . A A . 52 GLU CA 1 1
20 40707 1 1 52 GLU CB C -14.318 21.450 18.377 1.00 . A A . 52 GLU CB 1 1
20 40708 1 1 52 GLU CD C -16.420 22.783 17.943 1.00 . A A . 52 GLU CD 1 1
20 40709 1 1 52 GLU CG C -15.789 21.405 18.001 1.00 . A A . 52 GLU CG 1 1
20 40710 1 1 52 GLU H H -14.881 18.398 19.116 1.00 . A A . 52 GLU H 1 1
20 40711 1 1 52 GLU HA H -12.781 20.232 19.232 1.00 . A A . 52 GLU HA 1 1
20 40712 1 1 52 GLU HB2 H -14.139 22.353 18.942 1.00 . A A . 52 GLU HB2 1 1
20 40713 1 1 52 GLU HB3 H -13.737 21.485 17.467 1.00 . A A . 52 GLU HB3 1 1
20 40714 1 1 52 GLU HG2 H -15.886 20.941 17.031 1.00 . A A . 52 GLU HG2 1 1
20 40715 1 1 52 GLU HG3 H -16.317 20.814 18.736 1.00 . A A . 52 GLU HG3 1 1
20 40716 1 1 52 GLU N N -14.315 19.007 18.597 1.00 . A A . 52 GLU N 1 1
20 40717 1 1 52 GLU O O -15.589 20.338 20.873 1.00 . A A . 52 GLU O 1 1
20 40718 1 1 52 GLU OE1 O -16.044 23.569 17.048 1.00 . A A . 52 GLU OE1 1 1
20 40719 1 1 52 GLU OE2 O -17.288 23.075 18.792 1.00 . A A . 52 GLU OE2 1 1
20 40720 1 1 53 ARG C C -14.545 19.408 23.484 1.00 . A A . 53 ARG C 1 1
20 40721 1 1 53 ARG CA C -13.829 20.661 22.989 1.00 . A A . 53 ARG CA 1 1
20 40722 1 1 53 ARG CB C -14.722 21.886 23.193 1.00 . A A . 53 ARG CB 1 1
20 40723 1 1 53 ARG CD C -14.712 23.521 21.284 1.00 . A A . 53 ARG CD 1 1
20 40724 1 1 53 ARG CG C -14.127 23.173 22.644 1.00 . A A . 53 ARG CG 1 1
20 40725 1 1 53 ARG CZ C -16.574 25.062 21.733 1.00 . A A . 53 ARG CZ 1 1
20 40726 1 1 53 ARG H H -12.515 20.554 21.333 1.00 . A A . 53 ARG H 1 1
20 40727 1 1 53 ARG HA H -12.920 20.791 23.558 1.00 . A A . 53 ARG HA 1 1
20 40728 1 1 53 ARG HB2 H -15.668 21.714 22.700 1.00 . A A . 53 ARG HB2 1 1
20 40729 1 1 53 ARG HB3 H -14.896 22.018 24.250 1.00 . A A . 53 ARG HB3 1 1
20 40730 1 1 53 ARG HD2 H -13.917 23.513 20.553 1.00 . A A . 53 ARG HD2 1 1
20 40731 1 1 53 ARG HD3 H -15.449 22.776 21.023 1.00 . A A . 53 ARG HD3 1 1
20 40732 1 1 53 ARG HE H -14.828 25.589 20.925 1.00 . A A . 53 ARG HE 1 1
20 40733 1 1 53 ARG HG2 H -14.338 23.978 23.331 1.00 . A A . 53 ARG HG2 1 1
20 40734 1 1 53 ARG HG3 H -13.058 23.051 22.546 1.00 . A A . 53 ARG HG3 1 1
20 40735 1 1 53 ARG HH11 H -16.918 23.139 22.250 1.00 . A A . 53 ARG HH11 1 1
20 40736 1 1 53 ARG HH12 H -18.222 24.236 22.562 1.00 . A A . 53 ARG HH12 1 1
20 40737 1 1 53 ARG HH21 H -16.539 27.042 21.330 1.00 . A A . 53 ARG HH21 1 1
20 40738 1 1 53 ARG HH22 H -18.006 26.456 22.037 1.00 . A A . 53 ARG HH22 1 1
20 40739 1 1 53 ARG N N -13.463 20.530 21.584 1.00 . A A . 53 ARG N 1 1
20 40740 1 1 53 ARG NE N -15.345 24.837 21.282 1.00 . A A . 53 ARG NE 1 1
20 40741 1 1 53 ARG NH1 N -17.298 24.064 22.221 1.00 . A A . 53 ARG NH1 1 1
20 40742 1 1 53 ARG NH2 N -17.081 26.287 21.698 1.00 . A A . 53 ARG NH2 1 1
20 40743 1 1 53 ARG O O -15.434 19.482 24.331 1.00 . A A . 53 ARG O 1 1
20 40744 1 1 54 GLY C C -16.169 16.846 22.796 1.00 . A A . 54 GLY C 1 1
20 40745 1 1 54 GLY CA C -14.766 17.004 23.347 1.00 . A A . 54 GLY CA 1 1
20 40746 1 1 54 GLY H H -13.437 18.258 22.277 1.00 . A A . 54 GLY H 1 1
20 40747 1 1 54 GLY HA2 H -14.156 16.187 22.990 1.00 . A A . 54 GLY HA2 1 1
20 40748 1 1 54 GLY HA3 H -14.808 16.964 24.425 1.00 . A A . 54 GLY HA3 1 1
20 40749 1 1 54 GLY N N -14.151 18.257 22.948 1.00 . A A . 54 GLY N 1 1
20 40750 1 1 54 GLY O O -17.149 16.979 23.529 1.00 . A A . 54 GLY O 1 1
20 40751 1 1 55 ALA C C -18.437 15.414 21.634 1.00 . A A . 55 ALA C 1 1
20 40752 1 1 55 ALA CA C -17.561 16.388 20.853 1.00 . A A . 55 ALA CA 1 1
20 40753 1 1 55 ALA CB C -17.373 15.903 19.423 1.00 . A A . 55 ALA CB 1 1
20 40754 1 1 55 ALA H H -15.450 16.470 20.969 1.00 . A A . 55 ALA H 1 1
20 40755 1 1 55 ALA HA H -18.051 17.350 20.820 1.00 . A A . 55 ALA HA 1 1
20 40756 1 1 55 ALA HB1 H -17.829 14.930 19.312 1.00 . A A . 55 ALA HB1 1 1
20 40757 1 1 55 ALA HB2 H -17.840 16.600 18.743 1.00 . A A . 55 ALA HB2 1 1
20 40758 1 1 55 ALA HB3 H -16.319 15.834 19.202 1.00 . A A . 55 ALA HB3 1 1
20 40759 1 1 55 ALA N N -16.267 16.564 21.501 1.00 . A A . 55 ALA N 1 1
20 40760 1 1 55 ALA O O -17.949 14.665 22.479 1.00 . A A . 55 ALA O 1 1
20 40761 1 1 56 ASN C C -20.491 13.103 21.572 1.00 . A A . 56 ASN C 1 1
20 40762 1 1 56 ASN CA C -20.680 14.549 22.021 1.00 . A A . 56 ASN CA 1 1
20 40763 1 1 56 ASN CB C -22.116 14.998 21.743 1.00 . A A . 56 ASN CB 1 1
20 40764 1 1 56 ASN CG C -22.562 16.114 22.669 1.00 . A A . 56 ASN CG 1 1
20 40765 1 1 56 ASN H H -20.065 16.050 20.661 1.00 . A A . 56 ASN H 1 1
20 40766 1 1 56 ASN HA H -20.491 14.612 23.082 1.00 . A A . 56 ASN HA 1 1
20 40767 1 1 56 ASN HB2 H -22.186 15.352 20.725 1.00 . A A . 56 ASN HB2 1 1
20 40768 1 1 56 ASN HB3 H -22.781 14.158 21.875 1.00 . A A . 56 ASN HB3 1 1
20 40769 1 1 56 ASN HD21 H -23.055 17.244 21.108 1.00 . A A . 56 ASN HD21 1 1
20 40770 1 1 56 ASN HD22 H -23.321 17.951 22.662 1.00 . A A . 56 ASN HD22 1 1
20 40771 1 1 56 ASN N N -19.735 15.431 21.345 1.00 . A A . 56 ASN N 1 1
20 40772 1 1 56 ASN ND2 N -23.026 17.214 22.088 1.00 . A A . 56 ASN ND2 1 1
20 40773 1 1 56 ASN O O -20.073 12.841 20.444 1.00 . A A . 56 ASN O 1 1
20 40774 1 1 56 ASN OD1 O -22.490 15.988 23.891 1.00 . A A . 56 ASN OD1 1 1
20 40775 1 1 57 PHE C C -21.635 10.334 21.053 1.00 . A A . 57 PHE C 1 1
20 40776 1 1 57 PHE CA C -20.669 10.748 22.160 1.00 . A A . 57 PHE CA 1 1
20 40777 1 1 57 PHE CB C -20.925 9.910 23.414 1.00 . A A . 57 PHE CB 1 1
20 40778 1 1 57 PHE CD1 C -18.869 8.479 23.278 1.00 . A A . 57 PHE CD1 1 1
20 40779 1 1 57 PHE CD2 C -19.307 9.641 25.313 1.00 . A A . 57 PHE CD2 1 1
20 40780 1 1 57 PHE CE1 C -17.718 7.945 23.827 1.00 . A A . 57 PHE CE1 1 1
20 40781 1 1 57 PHE CE2 C -18.157 9.111 25.867 1.00 . A A . 57 PHE CE2 1 1
20 40782 1 1 57 PHE CG C -19.675 9.332 24.014 1.00 . A A . 57 PHE CG 1 1
20 40783 1 1 57 PHE CZ C -17.362 8.261 25.124 1.00 . A A . 57 PHE CZ 1 1
20 40784 1 1 57 PHE H H -21.133 12.439 23.346 1.00 . A A . 57 PHE H 1 1
20 40785 1 1 57 PHE HA H -19.659 10.576 21.822 1.00 . A A . 57 PHE HA 1 1
20 40786 1 1 57 PHE HB2 H -21.395 10.530 24.163 1.00 . A A . 57 PHE HB2 1 1
20 40787 1 1 57 PHE HB3 H -21.584 9.092 23.164 1.00 . A A . 57 PHE HB3 1 1
20 40788 1 1 57 PHE HD1 H -19.146 8.231 22.263 1.00 . A A . 57 PHE HD1 1 1
20 40789 1 1 57 PHE HD2 H -19.929 10.305 25.897 1.00 . A A . 57 PHE HD2 1 1
20 40790 1 1 57 PHE HE1 H -17.098 7.281 23.243 1.00 . A A . 57 PHE HE1 1 1
20 40791 1 1 57 PHE HE2 H -17.882 9.360 26.881 1.00 . A A . 57 PHE HE2 1 1
20 40792 1 1 57 PHE HZ H -16.463 7.846 25.554 1.00 . A A . 57 PHE HZ 1 1
20 40793 1 1 57 PHE N N -20.804 12.168 22.463 1.00 . A A . 57 PHE N 1 1
20 40794 1 1 57 PHE O O -21.276 9.573 20.154 1.00 . A A . 57 PHE O 1 1
20 40795 1 1 58 ASP C C -23.495 11.085 18.764 1.00 . A A . 58 ASP C 1 1
20 40796 1 1 58 ASP CA C -23.879 10.525 20.130 1.00 . A A . 58 ASP CA 1 1
20 40797 1 1 58 ASP CB C -25.235 11.085 20.562 1.00 . A A . 58 ASP CB 1 1
20 40798 1 1 58 ASP CG C -25.728 10.472 21.857 1.00 . A A . 58 ASP CG 1 1
20 40799 1 1 58 ASP H H -23.086 11.442 21.866 1.00 . A A . 58 ASP H 1 1
20 40800 1 1 58 ASP HA H -23.950 9.450 20.058 1.00 . A A . 58 ASP HA 1 1
20 40801 1 1 58 ASP HB2 H -25.149 12.153 20.700 1.00 . A A . 58 ASP HB2 1 1
20 40802 1 1 58 ASP HB3 H -25.962 10.884 19.789 1.00 . A A . 58 ASP HB3 1 1
20 40803 1 1 58 ASP N N -22.860 10.841 21.125 1.00 . A A . 58 ASP N 1 1
20 40804 1 1 58 ASP O O -23.746 10.460 17.734 1.00 . A A . 58 ASP O 1 1
20 40805 1 1 58 ASP OD1 O -25.713 9.229 21.969 1.00 . A A . 58 ASP OD1 1 1
20 40806 1 1 58 ASP OD2 O -26.131 11.236 22.760 1.00 . A A . 58 ASP OD2 1 1
20 40807 1 1 59 GLN C C -21.254 12.208 16.927 1.00 . A A . 59 GLN C 1 1
20 40808 1 1 59 GLN CA C -22.469 12.910 17.524 1.00 . A A . 59 GLN CA 1 1
20 40809 1 1 59 GLN CB C -22.150 14.385 17.773 1.00 . A A . 59 GLN CB 1 1
20 40810 1 1 59 GLN CD C -23.710 16.061 16.705 1.00 . A A . 59 GLN CD 1 1
20 40811 1 1 59 GLN CG C -23.385 15.254 17.947 1.00 . A A . 59 GLN CG 1 1
20 40812 1 1 59 GLN H H -22.713 12.715 19.617 1.00 . A A . 59 GLN H 1 1
20 40813 1 1 59 GLN HA H -23.288 12.842 16.824 1.00 . A A . 59 GLN HA 1 1
20 40814 1 1 59 GLN HB2 H -21.550 14.466 18.667 1.00 . A A . 59 GLN HB2 1 1
20 40815 1 1 59 GLN HB3 H -21.584 14.765 16.935 1.00 . A A . 59 GLN HB3 1 1
20 40816 1 1 59 GLN HE21 H -22.059 17.142 16.944 1.00 . A A . 59 GLN HE21 1 1
20 40817 1 1 59 GLN HE22 H -23.033 17.551 15.578 1.00 . A A . 59 GLN HE22 1 1
20 40818 1 1 59 GLN HG2 H -24.227 14.619 18.175 1.00 . A A . 59 GLN HG2 1 1
20 40819 1 1 59 GLN HG3 H -23.216 15.936 18.768 1.00 . A A . 59 GLN HG3 1 1
20 40820 1 1 59 GLN N N -22.885 12.266 18.764 1.00 . A A . 59 GLN N 1 1
20 40821 1 1 59 GLN NE2 N -22.848 17.015 16.376 1.00 . A A . 59 GLN NE2 1 1
20 40822 1 1 59 GLN O O -21.212 11.926 15.729 1.00 . A A . 59 GLN O 1 1
20 40823 1 1 59 GLN OE1 O -24.727 15.829 16.050 1.00 . A A . 59 GLN OE1 1 1
20 40824 1 1 60 PHE C C -19.365 9.896 16.721 1.00 . A A . 60 PHE C 1 1
20 40825 1 1 60 PHE CA C -19.047 11.261 17.326 1.00 . A A . 60 PHE CA 1 1
20 40826 1 1 60 PHE CB C -18.074 11.099 18.495 1.00 . A A . 60 PHE CB 1 1
20 40827 1 1 60 PHE CD1 C -17.077 8.796 18.490 1.00 . A A . 60 PHE CD1 1 1
20 40828 1 1 60 PHE CD2 C -15.759 10.602 17.662 1.00 . A A . 60 PHE CD2 1 1
20 40829 1 1 60 PHE CE1 C -16.043 7.917 18.228 1.00 . A A . 60 PHE CE1 1 1
20 40830 1 1 60 PHE CE2 C -14.722 9.728 17.398 1.00 . A A . 60 PHE CE2 1 1
20 40831 1 1 60 PHE CG C -16.948 10.147 18.210 1.00 . A A . 60 PHE CG 1 1
20 40832 1 1 60 PHE CZ C -14.864 8.384 17.682 1.00 . A A . 60 PHE CZ 1 1
20 40833 1 1 60 PHE H H -20.356 12.179 18.714 1.00 . A A . 60 PHE H 1 1
20 40834 1 1 60 PHE HA H -18.589 11.878 16.569 1.00 . A A . 60 PHE HA 1 1
20 40835 1 1 60 PHE HB2 H -17.643 12.060 18.731 1.00 . A A . 60 PHE HB2 1 1
20 40836 1 1 60 PHE HB3 H -18.613 10.730 19.354 1.00 . A A . 60 PHE HB3 1 1
20 40837 1 1 60 PHE HD1 H -18.000 8.429 18.917 1.00 . A A . 60 PHE HD1 1 1
20 40838 1 1 60 PHE HD2 H -15.646 11.653 17.440 1.00 . A A . 60 PHE HD2 1 1
20 40839 1 1 60 PHE HE1 H -16.157 6.867 18.452 1.00 . A A . 60 PHE HE1 1 1
20 40840 1 1 60 PHE HE2 H -13.801 10.096 16.971 1.00 . A A . 60 PHE HE2 1 1
20 40841 1 1 60 PHE HZ H -14.055 7.699 17.477 1.00 . A A . 60 PHE HZ 1 1
20 40842 1 1 60 PHE N N -20.265 11.929 17.770 1.00 . A A . 60 PHE N 1 1
20 40843 1 1 60 PHE O O -18.891 9.561 15.636 1.00 . A A . 60 PHE O 1 1
20 40844 1 1 61 ILE C C -21.435 7.873 15.726 1.00 . A A . 61 ILE C 1 1
20 40845 1 1 61 ILE CA C -20.552 7.787 16.966 1.00 . A A . 61 ILE CA 1 1
20 40846 1 1 61 ILE CB C -21.298 6.999 18.059 1.00 . A A . 61 ILE CB 1 1
20 40847 1 1 61 ILE CD1 C -19.196 5.900 18.982 1.00 . A A . 61 ILE CD1 1 1
20 40848 1 1 61 ILE CG1 C -20.390 6.783 19.272 1.00 . A A . 61 ILE CG1 1 1
20 40849 1 1 61 ILE CG2 C -21.786 5.666 17.512 1.00 . A A . 61 ILE CG2 1 1
20 40850 1 1 61 ILE H H -20.516 9.438 18.290 1.00 . A A . 61 ILE H 1 1
20 40851 1 1 61 ILE HA H -19.649 7.249 16.716 1.00 . A A . 61 ILE HA 1 1
20 40852 1 1 61 ILE HB H -22.159 7.574 18.362 1.00 . A A . 61 ILE HB 1 1
20 40853 1 1 61 ILE HD11 H -18.606 5.787 19.881 1.00 . A A . 61 ILE HD11 1 1
20 40854 1 1 61 ILE HD12 H -19.537 4.929 18.653 1.00 . A A . 61 ILE HD12 1 1
20 40855 1 1 61 ILE HD13 H -18.592 6.351 18.210 1.00 . A A . 61 ILE HD13 1 1
20 40856 1 1 61 ILE HG12 H -20.021 7.737 19.612 1.00 . A A . 61 ILE HG12 1 1
20 40857 1 1 61 ILE HG13 H -20.962 6.320 20.062 1.00 . A A . 61 ILE HG13 1 1
20 40858 1 1 61 ILE HG21 H -21.925 4.972 18.327 1.00 . A A . 61 ILE HG21 1 1
20 40859 1 1 61 ILE HG22 H -22.726 5.811 17.000 1.00 . A A . 61 ILE HG22 1 1
20 40860 1 1 61 ILE HG23 H -21.056 5.271 16.822 1.00 . A A . 61 ILE HG23 1 1
20 40861 1 1 61 ILE N N -20.170 9.114 17.432 1.00 . A A . 61 ILE N 1 1
20 40862 1 1 61 ILE O O -21.270 7.103 14.780 1.00 . A A . 61 ILE O 1 1
20 40863 1 1 62 GLU C C -22.505 9.305 13.331 1.00 . A A . 62 GLU C 1 1
20 40864 1 1 62 GLU CA C -23.280 9.003 14.611 1.00 . A A . 62 GLU CA 1 1
20 40865 1 1 62 GLU CB C -24.265 10.136 14.904 1.00 . A A . 62 GLU CB 1 1
20 40866 1 1 62 GLU CD C -26.343 11.333 14.112 1.00 . A A . 62 GLU CD 1 1
20 40867 1 1 62 GLU CG C -25.131 10.513 13.715 1.00 . A A . 62 GLU CG 1 1
20 40868 1 1 62 GLU H H -22.454 9.399 16.519 1.00 . A A . 62 GLU H 1 1
20 40869 1 1 62 GLU HA H -23.832 8.085 14.475 1.00 . A A . 62 GLU HA 1 1
20 40870 1 1 62 GLU HB2 H -24.912 9.834 15.714 1.00 . A A . 62 GLU HB2 1 1
20 40871 1 1 62 GLU HB3 H -23.708 11.011 15.208 1.00 . A A . 62 GLU HB3 1 1
20 40872 1 1 62 GLU HG2 H -24.538 11.089 13.021 1.00 . A A . 62 GLU HG2 1 1
20 40873 1 1 62 GLU HG3 H -25.470 9.608 13.231 1.00 . A A . 62 GLU HG3 1 1
20 40874 1 1 62 GLU N N -22.372 8.816 15.736 1.00 . A A . 62 GLU N 1 1
20 40875 1 1 62 GLU O O -22.863 8.837 12.251 1.00 . A A . 62 GLU O 1 1
20 40876 1 1 62 GLU OE1 O -26.179 12.292 14.896 1.00 . A A . 62 GLU OE1 1 1
20 40877 1 1 62 GLU OE2 O -27.455 11.017 13.640 1.00 . A A . 62 GLU OE2 1 1
20 40878 1 1 63 ALA C C -19.769 9.278 11.854 1.00 . A A . 63 ALA C 1 1
20 40879 1 1 63 ALA CA C -20.617 10.458 12.318 1.00 . A A . 63 ALA CA 1 1
20 40880 1 1 63 ALA CB C -19.729 11.644 12.664 1.00 . A A . 63 ALA CB 1 1
20 40881 1 1 63 ALA H H -21.208 10.436 14.349 1.00 . A A . 63 ALA H 1 1
20 40882 1 1 63 ALA HA H -21.274 10.754 11.513 1.00 . A A . 63 ALA HA 1 1
20 40883 1 1 63 ALA HB1 H -20.256 12.562 12.447 1.00 . A A . 63 ALA HB1 1 1
20 40884 1 1 63 ALA HB2 H -19.479 11.612 13.714 1.00 . A A . 63 ALA HB2 1 1
20 40885 1 1 63 ALA HB3 H -18.825 11.600 12.076 1.00 . A A . 63 ALA HB3 1 1
20 40886 1 1 63 ALA N N -21.443 10.093 13.462 1.00 . A A . 63 ALA N 1 1
20 40887 1 1 63 ALA O O -19.821 8.884 10.689 1.00 . A A . 63 ALA O 1 1
20 40888 1 1 64 ILE C C -18.957 6.344 12.133 1.00 . A A . 64 ILE C 1 1
20 40889 1 1 64 ILE CA C -18.131 7.584 12.458 1.00 . A A . 64 ILE CA 1 1
20 40890 1 1 64 ILE CB C -17.176 7.260 13.622 1.00 . A A . 64 ILE CB 1 1
20 40891 1 1 64 ILE CD1 C -15.117 5.904 14.257 1.00 . A A . 64 ILE CD1 1 1
20 40892 1 1 64 ILE CG1 C -16.106 6.263 13.170 1.00 . A A . 64 ILE CG1 1 1
20 40893 1 1 64 ILE CG2 C -17.954 6.709 14.808 1.00 . A A . 64 ILE CG2 1 1
20 40894 1 1 64 ILE H H -18.992 9.077 13.685 1.00 . A A . 64 ILE H 1 1
20 40895 1 1 64 ILE HA H -17.538 7.845 11.594 1.00 . A A . 64 ILE HA 1 1
20 40896 1 1 64 ILE HB H -16.697 8.176 13.931 1.00 . A A . 64 ILE HB 1 1
20 40897 1 1 64 ILE HD11 H -15.480 5.045 14.804 1.00 . A A . 64 ILE HD11 1 1
20 40898 1 1 64 ILE HD12 H -14.162 5.669 13.812 1.00 . A A . 64 ILE HD12 1 1
20 40899 1 1 64 ILE HD13 H -15.006 6.738 14.933 1.00 . A A . 64 ILE HD13 1 1
20 40900 1 1 64 ILE HG12 H -16.585 5.353 12.845 1.00 . A A . 64 ILE HG12 1 1
20 40901 1 1 64 ILE HG13 H -15.554 6.689 12.345 1.00 . A A . 64 ILE HG13 1 1
20 40902 1 1 64 ILE HG21 H -17.996 5.632 14.741 1.00 . A A . 64 ILE HG21 1 1
20 40903 1 1 64 ILE HG22 H -17.460 6.993 15.725 1.00 . A A . 64 ILE HG22 1 1
20 40904 1 1 64 ILE HG23 H -18.956 7.110 14.799 1.00 . A A . 64 ILE HG23 1 1
20 40905 1 1 64 ILE N N -18.989 8.719 12.773 1.00 . A A . 64 ILE N 1 1
20 40906 1 1 64 ILE O O -19.993 6.096 12.750 1.00 . A A . 64 ILE O 1 1
20 40907 1 1 65 ASP C C -18.266 3.138 10.869 1.00 . A A . 65 ASP C 1 1
20 40908 1 1 65 ASP CA C -19.184 4.350 10.755 1.00 . A A . 65 ASP CA 1 1
20 40909 1 1 65 ASP CB C -19.696 4.484 9.320 1.00 . A A . 65 ASP CB 1 1
20 40910 1 1 65 ASP CG C -20.806 3.500 9.007 1.00 . A A . 65 ASP CG 1 1
20 40911 1 1 65 ASP H H -17.659 5.818 10.706 1.00 . A A . 65 ASP H 1 1
20 40912 1 1 65 ASP HA H -20.026 4.212 11.417 1.00 . A A . 65 ASP HA 1 1
20 40913 1 1 65 ASP HB2 H -20.076 5.485 9.172 1.00 . A A . 65 ASP HB2 1 1
20 40914 1 1 65 ASP HB3 H -18.880 4.309 8.636 1.00 . A A . 65 ASP HB3 1 1
20 40915 1 1 65 ASP N N -18.490 5.567 11.161 1.00 . A A . 65 ASP N 1 1
20 40916 1 1 65 ASP O O -17.059 3.275 11.074 1.00 . A A . 65 ASP O 1 1
20 40917 1 1 65 ASP OD1 O -21.956 3.751 9.424 1.00 . A A . 65 ASP OD1 1 1
20 40918 1 1 65 ASP OD2 O -20.524 2.478 8.346 1.00 . A A . 65 ASP OD2 1 1
20 40919 1 1 66 LYS C C -18.104 -0.040 9.497 1.00 . A A . 66 LYS C 1 1
20 40920 1 1 66 LYS CA C -18.079 0.711 10.825 1.00 . A A . 66 LYS CA 1 1
20 40921 1 1 66 LYS CB C -18.638 -0.180 11.937 1.00 . A A . 66 LYS CB 1 1
20 40922 1 1 66 LYS CD C -18.261 -2.380 13.090 1.00 . A A . 66 LYS CD 1 1
20 40923 1 1 66 LYS CE C -18.266 -3.505 12.066 1.00 . A A . 66 LYS CE 1 1
20 40924 1 1 66 LYS CG C -17.609 -1.124 12.534 1.00 . A A . 66 LYS CG 1 1
20 40925 1 1 66 LYS H H -19.811 1.903 10.575 1.00 . A A . 66 LYS H 1 1
20 40926 1 1 66 LYS HA H -17.058 0.968 11.060 1.00 . A A . 66 LYS HA 1 1
20 40927 1 1 66 LYS HB2 H -19.021 0.448 12.727 1.00 . A A . 66 LYS HB2 1 1
20 40928 1 1 66 LYS HB3 H -19.448 -0.772 11.535 1.00 . A A . 66 LYS HB3 1 1
20 40929 1 1 66 LYS HD2 H -17.712 -2.705 13.961 1.00 . A A . 66 LYS HD2 1 1
20 40930 1 1 66 LYS HD3 H -19.280 -2.153 13.368 1.00 . A A . 66 LYS HD3 1 1
20 40931 1 1 66 LYS HE2 H -18.512 -3.093 11.099 1.00 . A A . 66 LYS HE2 1 1
20 40932 1 1 66 LYS HE3 H -17.281 -3.945 12.030 1.00 . A A . 66 LYS HE3 1 1
20 40933 1 1 66 LYS HG2 H -16.905 -1.407 11.766 1.00 . A A . 66 LYS HG2 1 1
20 40934 1 1 66 LYS HG3 H -17.089 -0.616 13.333 1.00 . A A . 66 LYS HG3 1 1
20 40935 1 1 66 LYS HZ1 H -18.828 -5.263 13.044 1.00 . A A . 66 LYS HZ1 1 1
20 40936 1 1 66 LYS HZ2 H -19.579 -5.043 11.544 1.00 . A A . 66 LYS HZ2 1 1
20 40937 1 1 66 LYS HZ3 H -20.081 -4.139 12.882 1.00 . A A . 66 LYS HZ3 1 1
20 40938 1 1 66 LYS N N -18.844 1.949 10.737 1.00 . A A . 66 LYS N 1 1
20 40939 1 1 66 LYS NZ N -19.258 -4.561 12.408 1.00 . A A . 66 LYS NZ 1 1
20 40940 1 1 66 LYS O O -18.903 -0.956 9.306 1.00 . A A . 66 LYS O 1 1
20 40941 1 1 67 ASN C C -16.045 0.352 6.426 1.00 . A A . 67 ASN C 1 1
20 40942 1 1 67 ASN CA C -17.145 -0.281 7.273 1.00 . A A . 67 ASN CA 1 1
20 40943 1 1 67 ASN CB C -18.488 -0.174 6.549 1.00 . A A . 67 ASN CB 1 1
20 40944 1 1 67 ASN CG C -19.046 -1.529 6.161 1.00 . A A . 67 ASN CG 1 1
20 40945 1 1 67 ASN H H -16.613 1.092 8.794 1.00 . A A . 67 ASN H 1 1
20 40946 1 1 67 ASN HA H -16.910 -1.324 7.425 1.00 . A A . 67 ASN HA 1 1
20 40947 1 1 67 ASN HB2 H -19.201 0.315 7.196 1.00 . A A . 67 ASN HB2 1 1
20 40948 1 1 67 ASN HB3 H -18.361 0.414 5.652 1.00 . A A . 67 ASN HB3 1 1
20 40949 1 1 67 ASN HD21 H -19.428 -0.873 4.322 1.00 . A A . 67 ASN HD21 1 1
20 40950 1 1 67 ASN HD22 H -19.853 -2.518 4.636 1.00 . A A . 67 ASN HD22 1 1
20 40951 1 1 67 ASN N N -17.224 0.355 8.583 1.00 . A A . 67 ASN N 1 1
20 40952 1 1 67 ASN ND2 N -19.487 -1.653 4.914 1.00 . A A . 67 ASN ND2 1 1
20 40953 1 1 67 ASN O O -15.102 -0.321 6.009 1.00 . A A . 67 ASN O 1 1
20 40954 1 1 67 ASN OD1 O -19.080 -2.454 6.972 1.00 . A A . 67 ASN OD1 1 1
20 40955 1 1 68 VAL C C -13.966 2.738 6.215 1.00 . A A . 68 VAL C 1 1
20 40956 1 1 68 VAL CA C -15.190 2.377 5.380 1.00 . A A . 68 VAL CA 1 1
20 40957 1 1 68 VAL CB C -15.789 3.664 4.785 1.00 . A A . 68 VAL CB 1 1
20 40958 1 1 68 VAL CG1 C -17.071 3.355 4.026 1.00 . A A . 68 VAL CG1 1 1
20 40959 1 1 68 VAL CG2 C -16.043 4.690 5.880 1.00 . A A . 68 VAL CG2 1 1
20 40960 1 1 68 VAL H H -16.946 2.134 6.536 1.00 . A A . 68 VAL H 1 1
20 40961 1 1 68 VAL HA H -14.882 1.738 4.566 1.00 . A A . 68 VAL HA 1 1
20 40962 1 1 68 VAL HB H -15.076 4.081 4.088 1.00 . A A . 68 VAL HB 1 1
20 40963 1 1 68 VAL HG11 H -16.864 2.632 3.250 1.00 . A A . 68 VAL HG11 1 1
20 40964 1 1 68 VAL HG12 H -17.806 2.953 4.708 1.00 . A A . 68 VAL HG12 1 1
20 40965 1 1 68 VAL HG13 H -17.452 4.262 3.579 1.00 . A A . 68 VAL HG13 1 1
20 40966 1 1 68 VAL HG21 H -15.179 5.329 5.982 1.00 . A A . 68 VAL HG21 1 1
20 40967 1 1 68 VAL HG22 H -16.904 5.287 5.620 1.00 . A A . 68 VAL HG22 1 1
20 40968 1 1 68 VAL HG23 H -16.226 4.181 6.815 1.00 . A A . 68 VAL HG23 1 1
20 40969 1 1 68 VAL N N -16.173 1.651 6.176 1.00 . A A . 68 VAL N 1 1
20 40970 1 1 68 VAL O O -14.038 2.888 7.435 1.00 . A A . 68 VAL O 1 1
20 40971 1 1 69 PRO C C -11.542 4.663 6.721 1.00 . A A . 69 PRO C 1 1
20 40972 1 1 69 PRO CA C -11.551 3.229 6.203 1.00 . A A . 69 PRO CA 1 1
20 40973 1 1 69 PRO CB C -10.512 3.054 5.093 1.00 . A A . 69 PRO CB 1 1
20 40974 1 1 69 PRO CD C -12.654 2.718 4.089 1.00 . A A . 69 PRO CD 1 1
20 40975 1 1 69 PRO CG C -11.272 3.249 3.827 1.00 . A A . 69 PRO CG 1 1
20 40976 1 1 69 PRO HA H -11.330 2.552 7.016 1.00 . A A . 69 PRO HA 1 1
20 40977 1 1 69 PRO HB2 H -9.733 3.796 5.206 1.00 . A A . 69 PRO HB2 1 1
20 40978 1 1 69 PRO HB3 H -10.084 2.064 5.148 1.00 . A A . 69 PRO HB3 1 1
20 40979 1 1 69 PRO HD2 H -13.390 3.299 3.552 1.00 . A A . 69 PRO HD2 1 1
20 40980 1 1 69 PRO HD3 H -12.717 1.676 3.810 1.00 . A A . 69 PRO HD3 1 1
20 40981 1 1 69 PRO HG2 H -11.315 4.300 3.583 1.00 . A A . 69 PRO HG2 1 1
20 40982 1 1 69 PRO HG3 H -10.803 2.695 3.028 1.00 . A A . 69 PRO HG3 1 1
20 40983 1 1 69 PRO N N -12.814 2.882 5.544 1.00 . A A . 69 PRO N 1 1
20 40984 1 1 69 PRO O O -11.337 5.607 5.957 1.00 . A A . 69 PRO O 1 1
20 40985 1 1 70 CYS C C -10.613 6.304 9.603 1.00 . A A . 70 CYS C 1 1
20 40986 1 1 70 CYS CA C -11.784 6.139 8.641 1.00 . A A . 70 CYS CA 1 1
20 40987 1 1 70 CYS CB C -13.104 6.360 9.382 1.00 . A A . 70 CYS CB 1 1
20 40988 1 1 70 CYS H H -11.923 4.028 8.578 1.00 . A A . 70 CYS H 1 1
20 40989 1 1 70 CYS HA H -11.695 6.874 7.855 1.00 . A A . 70 CYS HA 1 1
20 40990 1 1 70 CYS HB2 H -13.170 7.395 9.682 1.00 . A A . 70 CYS HB2 1 1
20 40991 1 1 70 CYS HB3 H -13.923 6.131 8.717 1.00 . A A . 70 CYS HB3 1 1
20 40992 1 1 70 CYS HG H -14.297 4.503 10.657 1.00 . A A . 70 CYS HG 1 1
20 40993 1 1 70 CYS N N -11.766 4.819 8.021 1.00 . A A . 70 CYS N 1 1
20 40994 1 1 70 CYS O O -10.251 5.373 10.323 1.00 . A A . 70 CYS O 1 1
20 40995 1 1 70 CYS SG S -13.296 5.344 10.865 1.00 . A A . 70 CYS SG 1 1
20 40996 1 1 71 TYR C C -9.249 8.844 11.512 1.00 . A A . 71 TYR C 1 1
20 40997 1 1 71 TYR CA C -8.888 7.780 10.480 1.00 . A A . 71 TYR CA 1 1
20 40998 1 1 71 TYR CB C -7.687 8.241 9.654 1.00 . A A . 71 TYR CB 1 1
20 40999 1 1 71 TYR CD1 C -8.075 7.676 7.223 1.00 . A A . 71 TYR CD1 1 1
20 41000 1 1 71 TYR CD2 C -6.564 6.315 8.467 1.00 . A A . 71 TYR CD2 1 1
20 41001 1 1 71 TYR CE1 C -7.850 6.907 6.098 1.00 . A A . 71 TYR CE1 1 1
20 41002 1 1 71 TYR CE2 C -6.332 5.541 7.346 1.00 . A A . 71 TYR CE2 1 1
20 41003 1 1 71 TYR CG C -7.437 7.395 8.425 1.00 . A A . 71 TYR CG 1 1
20 41004 1 1 71 TYR CZ C -6.978 5.840 6.165 1.00 . A A . 71 TYR CZ 1 1
20 41005 1 1 71 TYR H H -10.355 8.196 9.013 1.00 . A A . 71 TYR H 1 1
20 41006 1 1 71 TYR HA H -8.628 6.867 10.997 1.00 . A A . 71 TYR HA 1 1
20 41007 1 1 71 TYR HB2 H -7.850 9.257 9.329 1.00 . A A . 71 TYR HB2 1 1
20 41008 1 1 71 TYR HB3 H -6.799 8.203 10.269 1.00 . A A . 71 TYR HB3 1 1
20 41009 1 1 71 TYR HD1 H -8.758 8.512 7.174 1.00 . A A . 71 TYR HD1 1 1
20 41010 1 1 71 TYR HD2 H -6.060 6.084 9.394 1.00 . A A . 71 TYR HD2 1 1
20 41011 1 1 71 TYR HE1 H -8.355 7.141 5.173 1.00 . A A . 71 TYR HE1 1 1
20 41012 1 1 71 TYR HE2 H -5.649 4.706 7.398 1.00 . A A . 71 TYR HE2 1 1
20 41013 1 1 71 TYR HH H -7.005 5.562 4.263 1.00 . A A . 71 TYR HH 1 1
20 41014 1 1 71 TYR N N -10.022 7.494 9.609 1.00 . A A . 71 TYR N 1 1
20 41015 1 1 71 TYR O O -9.771 9.905 11.170 1.00 . A A . 71 TYR O 1 1
20 41016 1 1 71 TYR OH O -6.750 5.071 5.047 1.00 . A A . 71 TYR OH 1 1
20 41017 1 1 72 ALA C C -7.973 9.967 14.529 1.00 . A A . 72 ALA C 1 1
20 41018 1 1 72 ALA CA C -9.255 9.485 13.860 1.00 . A A . 72 ALA CA 1 1
20 41019 1 1 72 ALA CB C -10.175 8.835 14.883 1.00 . A A . 72 ALA CB 1 1
20 41020 1 1 72 ALA H H -8.548 7.691 12.987 1.00 . A A . 72 ALA H 1 1
20 41021 1 1 72 ALA HA H -9.771 10.336 13.438 1.00 . A A . 72 ALA HA 1 1
20 41022 1 1 72 ALA HB1 H -9.594 8.201 15.536 1.00 . A A . 72 ALA HB1 1 1
20 41023 1 1 72 ALA HB2 H -10.664 9.602 15.465 1.00 . A A . 72 ALA HB2 1 1
20 41024 1 1 72 ALA HB3 H -10.919 8.242 14.372 1.00 . A A . 72 ALA HB3 1 1
20 41025 1 1 72 ALA N N -8.965 8.553 12.777 1.00 . A A . 72 ALA N 1 1
20 41026 1 1 72 ALA O O -7.231 9.176 15.112 1.00 . A A . 72 ALA O 1 1
20 41027 1 1 73 ALA C C -6.871 12.632 16.304 1.00 . A A . 73 ALA C 1 1
20 41028 1 1 73 ALA CA C -6.525 11.854 15.039 1.00 . A A . 73 ALA CA 1 1
20 41029 1 1 73 ALA CB C -5.822 12.759 14.038 1.00 . A A . 73 ALA CB 1 1
20 41030 1 1 73 ALA H H -8.347 11.847 13.963 1.00 . A A . 73 ALA H 1 1
20 41031 1 1 73 ALA HA H -5.850 11.050 15.296 1.00 . A A . 73 ALA HA 1 1
20 41032 1 1 73 ALA HB1 H -6.488 12.968 13.213 1.00 . A A . 73 ALA HB1 1 1
20 41033 1 1 73 ALA HB2 H -5.545 13.684 14.521 1.00 . A A . 73 ALA HB2 1 1
20 41034 1 1 73 ALA HB3 H -4.936 12.265 13.668 1.00 . A A . 73 ALA HB3 1 1
20 41035 1 1 73 ALA N N -7.717 11.268 14.441 1.00 . A A . 73 ALA N 1 1
20 41036 1 1 73 ALA O O -7.503 13.687 16.243 1.00 . A A . 73 ALA O 1 1
20 41037 1 1 74 PHE C C -5.434 13.281 19.352 1.00 . A A . 74 PHE C 1 1
20 41038 1 1 74 PHE CA C -6.722 12.748 18.731 1.00 . A A . 74 PHE CA 1 1
20 41039 1 1 74 PHE CB C -7.395 11.764 19.690 1.00 . A A . 74 PHE CB 1 1
20 41040 1 1 74 PHE CD1 C -7.420 13.177 21.764 1.00 . A A . 74 PHE CD1 1 1
20 41041 1 1 74 PHE CD2 C -9.491 12.316 20.955 1.00 . A A . 74 PHE CD2 1 1
20 41042 1 1 74 PHE CE1 C -8.081 13.792 22.810 1.00 . A A . 74 PHE CE1 1 1
20 41043 1 1 74 PHE CE2 C -10.158 12.929 21.999 1.00 . A A . 74 PHE CE2 1 1
20 41044 1 1 74 PHE CG C -8.116 12.432 20.826 1.00 . A A . 74 PHE CG 1 1
20 41045 1 1 74 PHE CZ C -9.452 13.669 22.927 1.00 . A A . 74 PHE CZ 1 1
20 41046 1 1 74 PHE H H -5.955 11.261 17.435 1.00 . A A . 74 PHE H 1 1
20 41047 1 1 74 PHE HA H -7.390 13.576 18.551 1.00 . A A . 74 PHE HA 1 1
20 41048 1 1 74 PHE HB2 H -8.114 11.174 19.143 1.00 . A A . 74 PHE HB2 1 1
20 41049 1 1 74 PHE HB3 H -6.644 11.112 20.110 1.00 . A A . 74 PHE HB3 1 1
20 41050 1 1 74 PHE HD1 H -6.348 13.275 21.673 1.00 . A A . 74 PHE HD1 1 1
20 41051 1 1 74 PHE HD2 H -10.044 11.737 20.229 1.00 . A A . 74 PHE HD2 1 1
20 41052 1 1 74 PHE HE1 H -7.527 14.370 23.535 1.00 . A A . 74 PHE HE1 1 1
20 41053 1 1 74 PHE HE2 H -11.230 12.830 22.087 1.00 . A A . 74 PHE HE2 1 1
20 41054 1 1 74 PHE HZ H -9.971 14.148 23.744 1.00 . A A . 74 PHE HZ 1 1
20 41055 1 1 74 PHE N N -6.454 12.104 17.451 1.00 . A A . 74 PHE N 1 1
20 41056 1 1 74 PHE O O -4.437 12.566 19.449 1.00 . A A . 74 PHE O 1 1
20 41057 1 1 75 ASP C C -4.375 15.091 21.904 1.00 . A A . 75 ASP C 1 1
20 41058 1 1 75 ASP CA C -4.299 15.171 20.383 1.00 . A A . 75 ASP CA 1 1
20 41059 1 1 75 ASP CB C -4.192 16.632 19.941 1.00 . A A . 75 ASP CB 1 1
20 41060 1 1 75 ASP CG C -2.872 17.262 20.342 1.00 . A A . 75 ASP CG 1 1
20 41061 1 1 75 ASP H H -6.288 15.061 19.666 1.00 . A A . 75 ASP H 1 1
20 41062 1 1 75 ASP HA H -3.421 14.639 20.050 1.00 . A A . 75 ASP HA 1 1
20 41063 1 1 75 ASP HB2 H -4.282 16.684 18.866 1.00 . A A . 75 ASP HB2 1 1
20 41064 1 1 75 ASP HB3 H -4.993 17.197 20.394 1.00 . A A . 75 ASP HB3 1 1
20 41065 1 1 75 ASP N N -5.463 14.541 19.771 1.00 . A A . 75 ASP N 1 1
20 41066 1 1 75 ASP O O -5.333 15.566 22.514 1.00 . A A . 75 ASP O 1 1
20 41067 1 1 75 ASP OD1 O -1.873 17.057 19.621 1.00 . A A . 75 ASP OD1 1 1
20 41068 1 1 75 ASP OD2 O -2.839 17.961 21.376 1.00 . A A . 75 ASP OD2 1 1
20 41069 1 1 76 PHE C C -2.088 15.045 24.538 1.00 . A A . 76 PHE C 1 1
20 41070 1 1 76 PHE CA C -3.312 14.340 23.961 1.00 . A A . 76 PHE CA 1 1
20 41071 1 1 76 PHE CB C -3.291 12.860 24.347 1.00 . A A . 76 PHE CB 1 1
20 41072 1 1 76 PHE CD1 C -5.463 12.793 25.602 1.00 . A A . 76 PHE CD1 1 1
20 41073 1 1 76 PHE CD2 C -3.496 12.011 26.699 1.00 . A A . 76 PHE CD2 1 1
20 41074 1 1 76 PHE CE1 C -6.209 12.508 26.730 1.00 . A A . 76 PHE CE1 1 1
20 41075 1 1 76 PHE CE2 C -4.237 11.724 27.830 1.00 . A A . 76 PHE CE2 1 1
20 41076 1 1 76 PHE CG C -4.099 12.548 25.574 1.00 . A A . 76 PHE CG 1 1
20 41077 1 1 76 PHE CZ C -5.595 11.972 27.845 1.00 . A A . 76 PHE CZ 1 1
20 41078 1 1 76 PHE H H -2.625 14.126 21.970 1.00 . A A . 76 PHE H 1 1
20 41079 1 1 76 PHE HA H -4.201 14.797 24.368 1.00 . A A . 76 PHE HA 1 1
20 41080 1 1 76 PHE HB2 H -3.691 12.277 23.531 1.00 . A A . 76 PHE HB2 1 1
20 41081 1 1 76 PHE HB3 H -2.272 12.558 24.534 1.00 . A A . 76 PHE HB3 1 1
20 41082 1 1 76 PHE HD1 H -5.945 13.211 24.730 1.00 . A A . 76 PHE HD1 1 1
20 41083 1 1 76 PHE HD2 H -2.432 11.816 26.688 1.00 . A A . 76 PHE HD2 1 1
20 41084 1 1 76 PHE HE1 H -7.271 12.702 26.739 1.00 . A A . 76 PHE HE1 1 1
20 41085 1 1 76 PHE HE2 H -3.753 11.304 28.700 1.00 . A A . 76 PHE HE2 1 1
20 41086 1 1 76 PHE HZ H -6.175 11.748 28.728 1.00 . A A . 76 PHE HZ 1 1
20 41087 1 1 76 PHE N N -3.360 14.485 22.511 1.00 . A A . 76 PHE N 1 1
20 41088 1 1 76 PHE O O -0.955 14.617 24.323 1.00 . A A . 76 PHE O 1 1
20 41089 1 1 77 GLU C C -1.385 16.925 27.397 1.00 . A A . 77 GLU C 1 1
20 41090 1 1 77 GLU CA C -1.244 16.893 25.878 1.00 . A A . 77 GLU CA 1 1
20 41091 1 1 77 GLU CB C -1.226 18.320 25.327 1.00 . A A . 77 GLU CB 1 1
20 41092 1 1 77 GLU CD C -0.989 20.343 26.820 1.00 . A A . 77 GLU CD 1 1
20 41093 1 1 77 GLU CG C -0.270 19.245 26.061 1.00 . A A . 77 GLU CG 1 1
20 41094 1 1 77 GLU H H -3.252 16.419 25.407 1.00 . A A . 77 GLU H 1 1
20 41095 1 1 77 GLU HA H -0.313 16.408 25.626 1.00 . A A . 77 GLU HA 1 1
20 41096 1 1 77 GLU HB2 H -0.936 18.287 24.287 1.00 . A A . 77 GLU HB2 1 1
20 41097 1 1 77 GLU HB3 H -2.221 18.733 25.400 1.00 . A A . 77 GLU HB3 1 1
20 41098 1 1 77 GLU HG2 H 0.306 18.662 26.764 1.00 . A A . 77 GLU HG2 1 1
20 41099 1 1 77 GLU HG3 H 0.395 19.700 25.342 1.00 . A A . 77 GLU HG3 1 1
20 41100 1 1 77 GLU N N -2.327 16.128 25.272 1.00 . A A . 77 GLU N 1 1
20 41101 1 1 77 GLU O O -2.388 17.403 27.929 1.00 . A A . 77 GLU O 1 1
20 41102 1 1 77 GLU OE1 O -1.671 20.028 27.817 1.00 . A A . 77 GLU OE1 1 1
20 41103 1 1 77 GLU OE2 O -0.869 21.519 26.416 1.00 . A A . 77 GLU OE2 1 1
20 41104 1 1 78 TYR C C 1.035 16.380 30.104 1.00 . A A . 78 TYR C 1 1
20 41105 1 1 78 TYR CA C -0.386 16.379 29.548 1.00 . A A . 78 TYR CA 1 1
20 41106 1 1 78 TYR CB C -1.139 15.144 30.045 1.00 . A A . 78 TYR CB 1 1
20 41107 1 1 78 TYR CD1 C -3.310 15.949 31.054 1.00 . A A . 78 TYR CD1 1 1
20 41108 1 1 78 TYR CD2 C -3.397 14.804 28.966 1.00 . A A . 78 TYR CD2 1 1
20 41109 1 1 78 TYR CE1 C -4.683 16.095 31.037 1.00 . A A . 78 TYR CE1 1 1
20 41110 1 1 78 TYR CE2 C -4.771 14.947 28.940 1.00 . A A . 78 TYR CE2 1 1
20 41111 1 1 78 TYR CG C -2.643 15.302 30.021 1.00 . A A . 78 TYR CG 1 1
20 41112 1 1 78 TYR CZ C -5.409 15.593 29.978 1.00 . A A . 78 TYR CZ 1 1
20 41113 1 1 78 TYR H H 0.398 16.046 27.611 1.00 . A A . 78 TYR H 1 1
20 41114 1 1 78 TYR HA H -0.897 17.265 29.896 1.00 . A A . 78 TYR HA 1 1
20 41115 1 1 78 TYR HB2 H -0.885 14.301 29.421 1.00 . A A . 78 TYR HB2 1 1
20 41116 1 1 78 TYR HB3 H -0.844 14.936 31.062 1.00 . A A . 78 TYR HB3 1 1
20 41117 1 1 78 TYR HD1 H -2.738 16.342 31.883 1.00 . A A . 78 TYR HD1 1 1
20 41118 1 1 78 TYR HD2 H -2.894 14.298 28.154 1.00 . A A . 78 TYR HD2 1 1
20 41119 1 1 78 TYR HE1 H -5.184 16.602 31.850 1.00 . A A . 78 TYR HE1 1 1
20 41120 1 1 78 TYR HE2 H -5.340 14.553 28.110 1.00 . A A . 78 TYR HE2 1 1
20 41121 1 1 78 TYR HH H -7.191 14.877 30.071 1.00 . A A . 78 TYR HH 1 1
20 41122 1 1 78 TYR N N -0.374 16.412 28.090 1.00 . A A . 78 TYR N 1 1
20 41123 1 1 78 TYR O O 1.942 15.780 29.527 1.00 . A A . 78 TYR O 1 1
20 41124 1 1 78 TYR OH O -6.778 15.736 29.956 1.00 . A A . 78 TYR OH 1 1
20 41125 1 1 79 THR C C 2.752 15.969 32.820 1.00 . A A . 79 THR C 1 1
20 41126 1 1 79 THR CA C 2.530 17.139 31.868 1.00 . A A . 79 THR CA 1 1
20 41127 1 1 79 THR CB C 2.696 18.457 32.647 1.00 . A A . 79 THR CB 1 1
20 41128 1 1 79 THR CG2 C 4.151 18.677 33.035 1.00 . A A . 79 THR CG2 1 1
20 41129 1 1 79 THR H H 0.459 17.516 31.645 1.00 . A A . 79 THR H 1 1
20 41130 1 1 79 THR HA H 3.281 17.106 31.092 1.00 . A A . 79 THR HA 1 1
20 41131 1 1 79 THR HB H 2.103 18.403 33.548 1.00 . A A . 79 THR HB 1 1
20 41132 1 1 79 THR HG1 H 1.280 19.601 31.889 1.00 . A A . 79 THR HG1 1 1
20 41133 1 1 79 THR HG21 H 4.457 19.668 32.736 1.00 . A A . 79 THR HG21 1 1
20 41134 1 1 79 THR HG22 H 4.770 17.945 32.539 1.00 . A A . 79 THR HG22 1 1
20 41135 1 1 79 THR HG23 H 4.257 18.574 34.105 1.00 . A A . 79 THR HG23 1 1
20 41136 1 1 79 THR N N 1.221 17.058 31.232 1.00 . A A . 79 THR N 1 1
20 41137 1 1 79 THR O O 3.146 16.157 33.972 1.00 . A A . 79 THR O 1 1
20 41138 1 1 79 THR OG1 O 2.238 19.557 31.852 1.00 . A A . 79 THR OG1 1 1
20 41139 1 1 80 THR C C 4.131 13.132 33.190 1.00 . A A . 80 THR C 1 1
20 41140 1 1 80 THR CA C 2.668 13.557 33.140 1.00 . A A . 80 THR CA 1 1
20 41141 1 1 80 THR CB C 1.824 12.389 32.596 1.00 . A A . 80 THR CB 1 1
20 41142 1 1 80 THR CG2 C 0.519 12.896 32.001 1.00 . A A . 80 THR CG2 1 1
20 41143 1 1 80 THR H H 2.184 14.673 31.408 1.00 . A A . 80 THR H 1 1
20 41144 1 1 80 THR HA H 2.333 13.779 34.143 1.00 . A A . 80 THR HA 1 1
20 41145 1 1 80 THR HB H 1.594 11.720 33.413 1.00 . A A . 80 THR HB 1 1
20 41146 1 1 80 THR HG1 H 2.189 10.795 31.493 1.00 . A A . 80 THR HG1 1 1
20 41147 1 1 80 THR HG21 H -0.132 12.059 31.797 1.00 . A A . 80 THR HG21 1 1
20 41148 1 1 80 THR HG22 H 0.723 13.424 31.081 1.00 . A A . 80 THR HG22 1 1
20 41149 1 1 80 THR HG23 H 0.039 13.564 32.701 1.00 . A A . 80 THR HG23 1 1
20 41150 1 1 80 THR N N 2.496 14.758 32.333 1.00 . A A . 80 THR N 1 1
20 41151 1 1 80 THR O O 4.643 12.762 34.245 1.00 . A A . 80 THR O 1 1
20 41152 1 1 80 THR OG1 O 2.563 11.674 31.599 1.00 . A A . 80 THR OG1 1 1
20 41153 1 1 81 ASN C C 7.071 13.741 32.797 1.00 . A A . 81 ASN C 1 1
20 41154 1 1 81 ASN CA C 6.204 12.810 31.956 1.00 . A A . 81 ASN CA 1 1
20 41155 1 1 81 ASN CB C 6.672 12.837 30.499 1.00 . A A . 81 ASN CB 1 1
20 41156 1 1 81 ASN CG C 6.711 11.453 29.879 1.00 . A A . 81 ASN CG 1 1
20 41157 1 1 81 ASN H H 4.335 13.493 31.234 1.00 . A A . 81 ASN H 1 1
20 41158 1 1 81 ASN HA H 6.300 11.805 32.337 1.00 . A A . 81 ASN HA 1 1
20 41159 1 1 81 ASN HB2 H 5.995 13.449 29.921 1.00 . A A . 81 ASN HB2 1 1
20 41160 1 1 81 ASN HB3 H 7.664 13.260 30.453 1.00 . A A . 81 ASN HB3 1 1
20 41161 1 1 81 ASN HD21 H 8.162 12.021 28.644 1.00 . A A . 81 ASN HD21 1 1
20 41162 1 1 81 ASN HD22 H 7.640 10.382 28.486 1.00 . A A . 81 ASN HD22 1 1
20 41163 1 1 81 ASN N N 4.798 13.189 32.042 1.00 . A A . 81 ASN N 1 1
20 41164 1 1 81 ASN ND2 N 7.594 11.267 28.905 1.00 . A A . 81 ASN ND2 1 1
20 41165 1 1 81 ASN O O 8.002 13.299 33.471 1.00 . A A . 81 ASN O 1 1
20 41166 1 1 81 ASN OD1 O 5.958 10.563 30.273 1.00 . A A . 81 ASN OD1 1 1
20 41167 1 1 82 ASP C C 7.141 17.438 33.070 1.00 . A A . 82 ASP C 1 1
20 41168 1 1 82 ASP CA C 7.508 16.025 33.513 1.00 . A A . 82 ASP CA 1 1
20 41169 1 1 82 ASP CB C 9.012 15.799 33.346 1.00 . A A . 82 ASP CB 1 1
20 41170 1 1 82 ASP CG C 9.823 17.039 33.668 1.00 . A A . 82 ASP CG 1 1
20 41171 1 1 82 ASP H H 6.006 15.323 32.198 1.00 . A A . 82 ASP H 1 1
20 41172 1 1 82 ASP HA H 7.251 15.910 34.555 1.00 . A A . 82 ASP HA 1 1
20 41173 1 1 82 ASP HB2 H 9.326 15.005 34.007 1.00 . A A . 82 ASP HB2 1 1
20 41174 1 1 82 ASP HB3 H 9.215 15.513 32.324 1.00 . A A . 82 ASP HB3 1 1
20 41175 1 1 82 ASP N N 6.759 15.031 32.754 1.00 . A A . 82 ASP N 1 1
20 41176 1 1 82 ASP O O 6.896 18.315 33.898 1.00 . A A . 82 ASP O 1 1
20 41177 1 1 82 ASP OD1 O 9.524 17.695 34.688 1.00 . A A . 82 ASP OD1 1 1
20 41178 1 1 82 ASP OD2 O 10.756 17.354 32.900 1.00 . A A . 82 ASP OD2 1 1
20 41179 1 1 83 GLY C C 5.567 18.920 30.307 1.00 . A A . 83 GLY C 1 1
20 41180 1 1 83 GLY CA C 6.770 18.960 31.228 1.00 . A A . 83 GLY CA 1 1
20 41181 1 1 83 GLY H H 7.312 16.915 31.146 1.00 . A A . 83 GLY H 1 1
20 41182 1 1 83 GLY HA2 H 6.559 19.626 32.051 1.00 . A A . 83 GLY HA2 1 1
20 41183 1 1 83 GLY HA3 H 7.618 19.342 30.678 1.00 . A A . 83 GLY HA3 1 1
20 41184 1 1 83 GLY N N 7.107 17.652 31.758 1.00 . A A . 83 GLY N 1 1
20 41185 1 1 83 GLY O O 5.005 17.860 30.031 1.00 . A A . 83 GLY O 1 1
20 41186 1 1 84 PRO C C 4.286 19.632 27.534 1.00 . A A . 84 PRO C 1 1
20 41187 1 1 84 PRO CA C 4.006 20.220 28.913 1.00 . A A . 84 PRO CA 1 1
20 41188 1 1 84 PRO CB C 3.790 21.732 28.815 1.00 . A A . 84 PRO CB 1 1
20 41189 1 1 84 PRO CD C 5.778 21.401 30.102 1.00 . A A . 84 PRO CD 1 1
20 41190 1 1 84 PRO CG C 5.125 22.325 29.111 1.00 . A A . 84 PRO CG 1 1
20 41191 1 1 84 PRO HA H 3.124 19.755 29.329 1.00 . A A . 84 PRO HA 1 1
20 41192 1 1 84 PRO HB2 H 3.456 21.987 27.819 1.00 . A A . 84 PRO HB2 1 1
20 41193 1 1 84 PRO HB3 H 3.052 22.042 29.539 1.00 . A A . 84 PRO HB3 1 1
20 41194 1 1 84 PRO HD2 H 6.844 21.363 29.937 1.00 . A A . 84 PRO HD2 1 1
20 41195 1 1 84 PRO HD3 H 5.561 21.717 31.112 1.00 . A A . 84 PRO HD3 1 1
20 41196 1 1 84 PRO HG2 H 5.711 22.379 28.207 1.00 . A A . 84 PRO HG2 1 1
20 41197 1 1 84 PRO HG3 H 5.002 23.308 29.541 1.00 . A A . 84 PRO HG3 1 1
20 41198 1 1 84 PRO N N 5.154 20.098 29.815 1.00 . A A . 84 PRO N 1 1
20 41199 1 1 84 PRO O O 4.757 20.329 26.636 1.00 . A A . 84 PRO O 1 1
20 41200 1 1 85 ARG C C 2.889 17.302 25.443 1.00 . A A . 85 ARG C 1 1
20 41201 1 1 85 ARG CA C 4.215 17.663 26.105 1.00 . A A . 85 ARG CA 1 1
20 41202 1 1 85 ARG CB C 5.051 16.400 26.319 1.00 . A A . 85 ARG CB 1 1
20 41203 1 1 85 ARG CD C 6.860 16.408 24.574 1.00 . A A . 85 ARG CD 1 1
20 41204 1 1 85 ARG CG C 6.534 16.598 26.047 1.00 . A A . 85 ARG CG 1 1
20 41205 1 1 85 ARG CZ C 9.309 16.192 24.539 1.00 . A A . 85 ARG CZ 1 1
20 41206 1 1 85 ARG H H 3.620 17.842 28.128 1.00 . A A . 85 ARG H 1 1
20 41207 1 1 85 ARG HA H 4.756 18.337 25.456 1.00 . A A . 85 ARG HA 1 1
20 41208 1 1 85 ARG HB2 H 4.936 16.075 27.342 1.00 . A A . 85 ARG HB2 1 1
20 41209 1 1 85 ARG HB3 H 4.687 15.626 25.660 1.00 . A A . 85 ARG HB3 1 1
20 41210 1 1 85 ARG HD2 H 6.050 15.869 24.106 1.00 . A A . 85 ARG HD2 1 1
20 41211 1 1 85 ARG HD3 H 6.959 17.380 24.113 1.00 . A A . 85 ARG HD3 1 1
20 41212 1 1 85 ARG HE H 8.028 14.722 24.118 1.00 . A A . 85 ARG HE 1 1
20 41213 1 1 85 ARG HG2 H 6.814 17.599 26.341 1.00 . A A . 85 ARG HG2 1 1
20 41214 1 1 85 ARG HG3 H 7.095 15.880 26.627 1.00 . A A . 85 ARG HG3 1 1
20 41215 1 1 85 ARG HH11 H 8.624 18.025 25.042 1.00 . A A . 85 ARG HH11 1 1
20 41216 1 1 85 ARG HH12 H 10.349 17.858 25.014 1.00 . A A . 85 ARG HH12 1 1
20 41217 1 1 85 ARG HH21 H 10.297 14.490 24.077 1.00 . A A . 85 ARG HH21 1 1
20 41218 1 1 85 ARG HH22 H 11.299 15.848 24.464 1.00 . A A . 85 ARG HH22 1 1
20 41219 1 1 85 ARG N N 3.993 18.345 27.374 1.00 . A A . 85 ARG N 1 1
20 41220 1 1 85 ARG NE N 8.101 15.663 24.380 1.00 . A A . 85 ARG NE 1 1
20 41221 1 1 85 ARG NH1 N 9.438 17.463 24.894 1.00 . A A . 85 ARG NH1 1 1
20 41222 1 1 85 ARG NH2 N 10.391 15.449 24.344 1.00 . A A . 85 ARG NH2 1 1
20 41223 1 1 85 ARG O O 1.876 17.117 26.118 1.00 . A A . 85 ARG O 1 1
20 41224 1 1 86 ASP C C 2.004 15.811 22.303 1.00 . A A . 86 ASP C 1 1
20 41225 1 1 86 ASP CA C 1.701 16.864 23.364 1.00 . A A . 86 ASP CA 1 1
20 41226 1 1 86 ASP CB C 1.115 18.115 22.706 1.00 . A A . 86 ASP CB 1 1
20 41227 1 1 86 ASP CG C 1.821 18.473 21.413 1.00 . A A . 86 ASP CG 1 1
20 41228 1 1 86 ASP H H 3.740 17.363 23.635 1.00 . A A . 86 ASP H 1 1
20 41229 1 1 86 ASP HA H 0.977 16.461 24.057 1.00 . A A . 86 ASP HA 1 1
20 41230 1 1 86 ASP HB2 H 0.071 17.944 22.488 1.00 . A A . 86 ASP HB2 1 1
20 41231 1 1 86 ASP HB3 H 1.205 18.948 23.387 1.00 . A A . 86 ASP HB3 1 1
20 41232 1 1 86 ASP N N 2.902 17.204 24.118 1.00 . A A . 86 ASP N 1 1
20 41233 1 1 86 ASP O O 2.998 15.908 21.583 1.00 . A A . 86 ASP O 1 1
20 41234 1 1 86 ASP OD1 O 3.052 18.686 21.448 1.00 . A A . 86 ASP OD1 1 1
20 41235 1 1 86 ASP OD2 O 1.144 18.539 20.366 1.00 . A A . 86 ASP OD2 1 1
20 41236 1 1 87 LYS C C -0.011 13.373 20.582 1.00 . A A . 87 LYS C 1 1
20 41237 1 1 87 LYS CA C 1.317 13.731 21.241 1.00 . A A . 87 LYS CA 1 1
20 41238 1 1 87 LYS CB C 1.913 12.494 21.917 1.00 . A A . 87 LYS CB 1 1
20 41239 1 1 87 LYS CD C 3.448 10.593 21.338 1.00 . A A . 87 LYS CD 1 1
20 41240 1 1 87 LYS CE C 4.664 11.129 20.598 1.00 . A A . 87 LYS CE 1 1
20 41241 1 1 87 LYS CG C 2.187 11.349 20.958 1.00 . A A . 87 LYS CG 1 1
20 41242 1 1 87 LYS H H 0.369 14.782 22.816 1.00 . A A . 87 LYS H 1 1
20 41243 1 1 87 LYS HA H 2.000 14.080 20.482 1.00 . A A . 87 LYS HA 1 1
20 41244 1 1 87 LYS HB2 H 2.843 12.770 22.391 1.00 . A A . 87 LYS HB2 1 1
20 41245 1 1 87 LYS HB3 H 1.224 12.145 22.673 1.00 . A A . 87 LYS HB3 1 1
20 41246 1 1 87 LYS HD2 H 3.614 10.696 22.400 1.00 . A A . 87 LYS HD2 1 1
20 41247 1 1 87 LYS HD3 H 3.319 9.548 21.092 1.00 . A A . 87 LYS HD3 1 1
20 41248 1 1 87 LYS HE2 H 4.644 10.760 19.584 1.00 . A A . 87 LYS HE2 1 1
20 41249 1 1 87 LYS HE3 H 4.617 12.208 20.590 1.00 . A A . 87 LYS HE3 1 1
20 41250 1 1 87 LYS HG2 H 1.351 10.666 20.978 1.00 . A A . 87 LYS HG2 1 1
20 41251 1 1 87 LYS HG3 H 2.304 11.748 19.960 1.00 . A A . 87 LYS HG3 1 1
20 41252 1 1 87 LYS HZ1 H 5.952 11.004 22.238 1.00 . A A . 87 LYS HZ1 1 1
20 41253 1 1 87 LYS HZ2 H 6.747 11.134 20.751 1.00 . A A . 87 LYS HZ2 1 1
20 41254 1 1 87 LYS HZ3 H 6.031 9.669 21.201 1.00 . A A . 87 LYS HZ3 1 1
20 41255 1 1 87 LYS N N 1.142 14.804 22.214 1.00 . A A . 87 LYS N 1 1
20 41256 1 1 87 LYS NZ N 5.938 10.704 21.242 1.00 . A A . 87 LYS NZ 1 1
20 41257 1 1 87 LYS O O -1.010 13.135 21.263 1.00 . A A . 87 LYS O 1 1
20 41258 1 1 88 LEU C C -1.198 11.549 18.049 1.00 . A A . 88 LEU C 1 1
20 41259 1 1 88 LEU CA C -1.221 13.005 18.502 1.00 . A A . 88 LEU CA 1 1
20 41260 1 1 88 LEU CB C -1.358 13.926 17.289 1.00 . A A . 88 LEU CB 1 1
20 41261 1 1 88 LEU CD1 C -2.570 15.858 16.247 1.00 . A A . 88 LEU CD1 1 1
20 41262 1 1 88 LEU CD2 C -3.737 13.665 16.540 1.00 . A A . 88 LEU CD2 1 1
20 41263 1 1 88 LEU CG C -2.709 14.624 17.124 1.00 . A A . 88 LEU CG 1 1
20 41264 1 1 88 LEU H H 0.810 13.535 18.767 1.00 . A A . 88 LEU H 1 1
20 41265 1 1 88 LEU HA H -2.069 13.153 19.154 1.00 . A A . 88 LEU HA 1 1
20 41266 1 1 88 LEU HB2 H -0.600 14.690 17.366 1.00 . A A . 88 LEU HB2 1 1
20 41267 1 1 88 LEU HB3 H -1.181 13.334 16.403 1.00 . A A . 88 LEU HB3 1 1
20 41268 1 1 88 LEU HD11 H -1.822 16.514 16.665 1.00 . A A . 88 LEU HD11 1 1
20 41269 1 1 88 LEU HD12 H -3.517 16.375 16.200 1.00 . A A . 88 LEU HD12 1 1
20 41270 1 1 88 LEU HD13 H -2.273 15.560 15.252 1.00 . A A . 88 LEU HD13 1 1
20 41271 1 1 88 LEU HD21 H -3.476 13.438 15.517 1.00 . A A . 88 LEU HD21 1 1
20 41272 1 1 88 LEU HD22 H -4.714 14.123 16.571 1.00 . A A . 88 LEU HD22 1 1
20 41273 1 1 88 LEU HD23 H -3.749 12.753 17.120 1.00 . A A . 88 LEU HD23 1 1
20 41274 1 1 88 LEU HG H -3.063 14.943 18.095 1.00 . A A . 88 LEU HG 1 1
20 41275 1 1 88 LEU N N -0.016 13.336 19.254 1.00 . A A . 88 LEU N 1 1
20 41276 1 1 88 LEU O O -0.201 11.074 17.505 1.00 . A A . 88 LEU O 1 1
20 41277 1 1 89 ILE C C -3.471 9.253 16.809 1.00 . A A . 89 ILE C 1 1
20 41278 1 1 89 ILE CA C -2.410 9.445 17.888 1.00 . A A . 89 ILE CA 1 1
20 41279 1 1 89 ILE CB C -2.753 8.552 19.094 1.00 . A A . 89 ILE CB 1 1
20 41280 1 1 89 ILE CD1 C -2.460 9.806 21.290 1.00 . A A . 89 ILE CD1 1 1
20 41281 1 1 89 ILE CG1 C -1.834 8.876 20.274 1.00 . A A . 89 ILE CG1 1 1
20 41282 1 1 89 ILE CG2 C -2.639 7.083 18.715 1.00 . A A . 89 ILE CG2 1 1
20 41283 1 1 89 ILE H H -3.064 11.281 18.714 1.00 . A A . 89 ILE H 1 1
20 41284 1 1 89 ILE HA H -1.452 9.134 17.496 1.00 . A A . 89 ILE HA 1 1
20 41285 1 1 89 ILE HB H -3.776 8.747 19.379 1.00 . A A . 89 ILE HB 1 1
20 41286 1 1 89 ILE HD11 H -1.705 10.474 21.679 1.00 . A A . 89 ILE HD11 1 1
20 41287 1 1 89 ILE HD12 H -3.241 10.383 20.817 1.00 . A A . 89 ILE HD12 1 1
20 41288 1 1 89 ILE HD13 H -2.879 9.227 22.099 1.00 . A A . 89 ILE HD13 1 1
20 41289 1 1 89 ILE HG12 H -1.573 7.960 20.781 1.00 . A A . 89 ILE HG12 1 1
20 41290 1 1 89 ILE HG13 H -0.935 9.346 19.902 1.00 . A A . 89 ILE HG13 1 1
20 41291 1 1 89 ILE HG21 H -2.735 6.474 19.601 1.00 . A A . 89 ILE HG21 1 1
20 41292 1 1 89 ILE HG22 H -3.424 6.830 18.018 1.00 . A A . 89 ILE HG22 1 1
20 41293 1 1 89 ILE HG23 H -1.678 6.903 18.256 1.00 . A A . 89 ILE HG23 1 1
20 41294 1 1 89 ILE N N -2.303 10.846 18.276 1.00 . A A . 89 ILE N 1 1
20 41295 1 1 89 ILE O O -4.465 9.979 16.764 1.00 . A A . 89 ILE O 1 1
20 41296 1 1 90 LEU C C -4.759 6.571 14.999 1.00 . A A . 90 LEU C 1 1
20 41297 1 1 90 LEU CA C -4.192 7.980 14.864 1.00 . A A . 90 LEU CA 1 1
20 41298 1 1 90 LEU CB C -3.504 8.137 13.507 1.00 . A A . 90 LEU CB 1 1
20 41299 1 1 90 LEU CD1 C -4.142 8.944 11.221 1.00 . A A . 90 LEU CD1 1 1
20 41300 1 1 90 LEU CD2 C -4.097 6.492 11.710 1.00 . A A . 90 LEU CD2 1 1
20 41301 1 1 90 LEU CG C -4.376 7.876 12.278 1.00 . A A . 90 LEU CG 1 1
20 41302 1 1 90 LEU H H -2.444 7.726 16.029 1.00 . A A . 90 LEU H 1 1
20 41303 1 1 90 LEU HA H -5.003 8.690 14.931 1.00 . A A . 90 LEU HA 1 1
20 41304 1 1 90 LEU HB2 H -3.132 9.148 13.439 1.00 . A A . 90 LEU HB2 1 1
20 41305 1 1 90 LEU HB3 H -2.673 7.447 13.476 1.00 . A A . 90 LEU HB3 1 1
20 41306 1 1 90 LEU HD11 H -4.327 9.919 11.647 1.00 . A A . 90 LEU HD11 1 1
20 41307 1 1 90 LEU HD12 H -4.812 8.781 10.390 1.00 . A A . 90 LEU HD12 1 1
20 41308 1 1 90 LEU HD13 H -3.120 8.890 10.874 1.00 . A A . 90 LEU HD13 1 1
20 41309 1 1 90 LEU HD21 H -3.867 5.812 12.517 1.00 . A A . 90 LEU HD21 1 1
20 41310 1 1 90 LEU HD22 H -3.258 6.544 11.032 1.00 . A A . 90 LEU HD22 1 1
20 41311 1 1 90 LEU HD23 H -4.969 6.139 11.179 1.00 . A A . 90 LEU HD23 1 1
20 41312 1 1 90 LEU HG H -5.417 7.916 12.568 1.00 . A A . 90 LEU HG 1 1
20 41313 1 1 90 LEU N N -3.254 8.270 15.942 1.00 . A A . 90 LEU N 1 1
20 41314 1 1 90 LEU O O -4.019 5.587 14.961 1.00 . A A . 90 LEU O 1 1
20 41315 1 1 91 ILE C C -7.731 4.960 14.158 1.00 . A A . 91 ILE C 1 1
20 41316 1 1 91 ILE CA C -6.741 5.191 15.295 1.00 . A A . 91 ILE CA 1 1
20 41317 1 1 91 ILE CB C -7.485 5.083 16.638 1.00 . A A . 91 ILE CB 1 1
20 41318 1 1 91 ILE CD1 C -6.487 6.709 18.323 1.00 . A A . 91 ILE CD1 1 1
20 41319 1 1 91 ILE CG1 C -6.514 5.289 17.802 1.00 . A A . 91 ILE CG1 1 1
20 41320 1 1 91 ILE CG2 C -8.179 3.734 16.752 1.00 . A A . 91 ILE CG2 1 1
20 41321 1 1 91 ILE H H -6.611 7.301 15.180 1.00 . A A . 91 ILE H 1 1
20 41322 1 1 91 ILE HA H -5.984 4.421 15.262 1.00 . A A . 91 ILE HA 1 1
20 41323 1 1 91 ILE HB H -8.241 5.853 16.669 1.00 . A A . 91 ILE HB 1 1
20 41324 1 1 91 ILE HD11 H -6.273 7.387 17.508 1.00 . A A . 91 ILE HD11 1 1
20 41325 1 1 91 ILE HD12 H -7.447 6.955 18.751 1.00 . A A . 91 ILE HD12 1 1
20 41326 1 1 91 ILE HD13 H -5.721 6.802 19.078 1.00 . A A . 91 ILE HD13 1 1
20 41327 1 1 91 ILE HG12 H -6.797 4.643 18.618 1.00 . A A . 91 ILE HG12 1 1
20 41328 1 1 91 ILE HG13 H -5.515 5.035 17.477 1.00 . A A . 91 ILE HG13 1 1
20 41329 1 1 91 ILE HG21 H -8.553 3.605 17.758 1.00 . A A . 91 ILE HG21 1 1
20 41330 1 1 91 ILE HG22 H -9.002 3.693 16.055 1.00 . A A . 91 ILE HG22 1 1
20 41331 1 1 91 ILE HG23 H -7.476 2.947 16.526 1.00 . A A . 91 ILE HG23 1 1
20 41332 1 1 91 ILE N N -6.075 6.481 15.157 1.00 . A A . 91 ILE N 1 1
20 41333 1 1 91 ILE O O -8.558 5.820 13.856 1.00 . A A . 91 ILE O 1 1
20 41334 1 1 92 SER C C -9.642 2.514 12.895 1.00 . A A . 92 SER C 1 1
20 41335 1 1 92 SER CA C -8.528 3.445 12.427 1.00 . A A . 92 SER CA 1 1
20 41336 1 1 92 SER CB C -7.736 2.784 11.297 1.00 . A A . 92 SER CB 1 1
20 41337 1 1 92 SER H H -6.961 3.146 13.819 1.00 . A A . 92 SER H 1 1
20 41338 1 1 92 SER HA H -8.969 4.359 12.058 1.00 . A A . 92 SER HA 1 1
20 41339 1 1 92 SER HB2 H -6.808 3.316 11.152 1.00 . A A . 92 SER HB2 1 1
20 41340 1 1 92 SER HB3 H -7.524 1.758 11.563 1.00 . A A . 92 SER HB3 1 1
20 41341 1 1 92 SER HG H -8.783 3.690 9.912 1.00 . A A . 92 SER HG 1 1
20 41342 1 1 92 SER N N -7.641 3.790 13.532 1.00 . A A . 92 SER N 1 1
20 41343 1 1 92 SER O O -9.385 1.484 13.518 1.00 . A A . 92 SER O 1 1
20 41344 1 1 92 SER OG O -8.467 2.800 10.084 1.00 . A A . 92 SER OG 1 1
20 41345 1 1 93 TRP C C -12.738 1.509 11.752 1.00 . A A . 93 TRP C 1 1
20 41346 1 1 93 TRP CA C -12.036 2.083 12.978 1.00 . A A . 93 TRP CA 1 1
20 41347 1 1 93 TRP CB C -13.016 2.927 13.795 1.00 . A A . 93 TRP CB 1 1
20 41348 1 1 93 TRP CD1 C -13.530 1.236 15.651 1.00 . A A . 93 TRP CD1 1 1
20 41349 1 1 93 TRP CD2 C -15.345 2.089 14.654 1.00 . A A . 93 TRP CD2 1 1
20 41350 1 1 93 TRP CE2 C -15.762 1.181 15.647 1.00 . A A . 93 TRP CE2 1 1
20 41351 1 1 93 TRP CE3 C -16.315 2.750 13.896 1.00 . A A . 93 TRP CE3 1 1
20 41352 1 1 93 TRP CG C -13.913 2.110 14.674 1.00 . A A . 93 TRP CG 1 1
20 41353 1 1 93 TRP CH2 C -18.034 1.580 15.141 1.00 . A A . 93 TRP CH2 1 1
20 41354 1 1 93 TRP CZ2 C -17.106 0.919 15.898 1.00 . A A . 93 TRP CZ2 1 1
20 41355 1 1 93 TRP CZ3 C -17.648 2.488 14.146 1.00 . A A . 93 TRP CZ3 1 1
20 41356 1 1 93 TRP H H -11.022 3.716 12.090 1.00 . A A . 93 TRP H 1 1
20 41357 1 1 93 TRP HA H -11.681 1.267 13.590 1.00 . A A . 93 TRP HA 1 1
20 41358 1 1 93 TRP HB2 H -12.460 3.605 14.425 1.00 . A A . 93 TRP HB2 1 1
20 41359 1 1 93 TRP HB3 H -13.638 3.496 13.119 1.00 . A A . 93 TRP HB3 1 1
20 41360 1 1 93 TRP HD1 H -12.503 1.027 15.911 1.00 . A A . 93 TRP HD1 1 1
20 41361 1 1 93 TRP HE1 H -14.621 0.017 16.968 1.00 . A A . 93 TRP HE1 1 1
20 41362 1 1 93 TRP HE3 H -16.037 3.454 13.125 1.00 . A A . 93 TRP HE3 1 1
20 41363 1 1 93 TRP HH2 H -19.087 1.406 15.302 1.00 . A A . 93 TRP HH2 1 1
20 41364 1 1 93 TRP HZ2 H -17.420 0.222 16.662 1.00 . A A . 93 TRP HZ2 1 1
20 41365 1 1 93 TRP HZ3 H -18.412 2.990 13.570 1.00 . A A . 93 TRP HZ3 1 1
20 41366 1 1 93 TRP N N -10.881 2.884 12.589 1.00 . A A . 93 TRP N 1 1
20 41367 1 1 93 TRP NE1 N -14.636 0.674 16.240 1.00 . A A . 93 TRP NE1 1 1
20 41368 1 1 93 TRP O O -13.296 2.249 10.943 1.00 . A A . 93 TRP O 1 1
20 41369 1 1 94 ASN C C -13.093 -1.990 10.548 1.00 . A A . 94 ASN C 1 1
20 41370 1 1 94 ASN CA C -13.339 -0.485 10.494 1.00 . A A . 94 ASN CA 1 1
20 41371 1 1 94 ASN CB C -12.812 0.082 9.174 1.00 . A A . 94 ASN CB 1 1
20 41372 1 1 94 ASN CG C -11.337 0.428 9.242 1.00 . A A . 94 ASN CG 1 1
20 41373 1 1 94 ASN H H -12.245 -0.350 12.300 1.00 . A A . 94 ASN H 1 1
20 41374 1 1 94 ASN HA H -14.402 -0.304 10.554 1.00 . A A . 94 ASN HA 1 1
20 41375 1 1 94 ASN HB2 H -12.954 -0.651 8.392 1.00 . A A . 94 ASN HB2 1 1
20 41376 1 1 94 ASN HB3 H -13.363 0.977 8.927 1.00 . A A . 94 ASN HB3 1 1
20 41377 1 1 94 ASN HD21 H -10.872 -1.490 9.482 1.00 . A A . 94 ASN HD21 1 1
20 41378 1 1 94 ASN HD22 H -9.539 -0.392 9.459 1.00 . A A . 94 ASN HD22 1 1
20 41379 1 1 94 ASN N N -12.706 0.187 11.622 1.00 . A A . 94 ASN N 1 1
20 41380 1 1 94 ASN ND2 N -10.498 -0.587 9.411 1.00 . A A . 94 ASN ND2 1 1
20 41381 1 1 94 ASN O O -12.103 -2.462 11.108 1.00 . A A . 94 ASN O 1 1
20 41382 1 1 94 ASN OD1 O -10.957 1.595 9.142 1.00 . A A . 94 ASN OD1 1 1
20 41383 1 1 95 PRO C C -12.787 -4.711 9.020 1.00 . A A . 95 PRO C 1 1
20 41384 1 1 95 PRO CA C -13.918 -4.225 9.920 1.00 . A A . 95 PRO CA 1 1
20 41385 1 1 95 PRO CB C -15.274 -4.656 9.355 1.00 . A A . 95 PRO CB 1 1
20 41386 1 1 95 PRO CD C -15.219 -2.268 9.268 1.00 . A A . 95 PRO CD 1 1
20 41387 1 1 95 PRO CG C -15.742 -3.487 8.559 1.00 . A A . 95 PRO CG 1 1
20 41388 1 1 95 PRO HA H -13.791 -4.637 10.910 1.00 . A A . 95 PRO HA 1 1
20 41389 1 1 95 PRO HB2 H -15.146 -5.532 8.734 1.00 . A A . 95 PRO HB2 1 1
20 41390 1 1 95 PRO HB3 H -15.951 -4.878 10.165 1.00 . A A . 95 PRO HB3 1 1
20 41391 1 1 95 PRO HD2 H -14.968 -1.496 8.555 1.00 . A A . 95 PRO HD2 1 1
20 41392 1 1 95 PRO HD3 H -15.946 -1.905 9.980 1.00 . A A . 95 PRO HD3 1 1
20 41393 1 1 95 PRO HG2 H -15.341 -3.540 7.558 1.00 . A A . 95 PRO HG2 1 1
20 41394 1 1 95 PRO HG3 H -16.821 -3.470 8.532 1.00 . A A . 95 PRO HG3 1 1
20 41395 1 1 95 PRO N N -14.014 -2.762 9.954 1.00 . A A . 95 PRO N 1 1
20 41396 1 1 95 PRO O O -12.651 -4.263 7.881 1.00 . A A . 95 PRO O 1 1
20 41397 1 1 96 ASP C C -11.355 -6.947 7.560 1.00 . A A . 96 ASP C 1 1
20 41398 1 1 96 ASP CA C -10.860 -6.178 8.780 1.00 . A A . 96 ASP CA 1 1
20 41399 1 1 96 ASP CB C -10.016 -7.094 9.668 1.00 . A A . 96 ASP CB 1 1
20 41400 1 1 96 ASP CG C -8.912 -6.345 10.388 1.00 . A A . 96 ASP CG 1 1
20 41401 1 1 96 ASP H H -12.139 -5.947 10.452 1.00 . A A . 96 ASP H 1 1
20 41402 1 1 96 ASP HA H -10.249 -5.353 8.447 1.00 . A A . 96 ASP HA 1 1
20 41403 1 1 96 ASP HB2 H -10.654 -7.556 10.407 1.00 . A A . 96 ASP HB2 1 1
20 41404 1 1 96 ASP HB3 H -9.566 -7.862 9.056 1.00 . A A . 96 ASP HB3 1 1
20 41405 1 1 96 ASP N N -11.979 -5.629 9.538 1.00 . A A . 96 ASP N 1 1
20 41406 1 1 96 ASP O O -10.772 -6.858 6.479 1.00 . A A . 96 ASP O 1 1
20 41407 1 1 96 ASP OD1 O -8.882 -5.100 10.296 1.00 . A A . 96 ASP OD1 1 1
20 41408 1 1 96 ASP OD2 O -8.077 -7.004 11.044 1.00 . A A . 96 ASP OD2 1 1
20 41409 1 1 97 SER C C -14.136 -7.732 5.968 1.00 . A A . 97 SER C 1 1
20 41410 1 1 97 SER CA C -13.004 -8.492 6.655 1.00 . A A . 97 SER CA 1 1
20 41411 1 1 97 SER CB C -13.522 -9.830 7.186 1.00 . A A . 97 SER CB 1 1
20 41412 1 1 97 SER H H -12.854 -7.732 8.625 1.00 . A A . 97 SER H 1 1
20 41413 1 1 97 SER HA H -12.222 -8.679 5.934 1.00 . A A . 97 SER HA 1 1
20 41414 1 1 97 SER HB2 H -13.694 -9.750 8.249 1.00 . A A . 97 SER HB2 1 1
20 41415 1 1 97 SER HB3 H -14.449 -10.077 6.689 1.00 . A A . 97 SER HB3 1 1
20 41416 1 1 97 SER HG H -12.410 -11.332 7.773 1.00 . A A . 97 SER HG 1 1
20 41417 1 1 97 SER N N -12.434 -7.703 7.740 1.00 . A A . 97 SER N 1 1
20 41418 1 1 97 SER O O -14.910 -8.307 5.204 1.00 . A A . 97 SER O 1 1
20 41419 1 1 97 SER OG O -12.587 -10.868 6.951 1.00 . A A . 97 SER OG 1 1
20 41420 1 1 98 GLY C C -15.298 -5.739 4.138 1.00 . A A . 98 GLY C 1 1
20 41421 1 1 98 GLY CA C -15.262 -5.617 5.648 1.00 . A A . 98 GLY CA 1 1
20 41422 1 1 98 GLY H H -13.578 -6.031 6.863 1.00 . A A . 98 GLY H 1 1
20 41423 1 1 98 GLY HA2 H -16.219 -5.921 6.046 1.00 . A A . 98 GLY HA2 1 1
20 41424 1 1 98 GLY HA3 H -15.086 -4.584 5.910 1.00 . A A . 98 GLY HA3 1 1
20 41425 1 1 98 GLY N N -14.224 -6.435 6.246 1.00 . A A . 98 GLY N 1 1
20 41426 1 1 98 GLY O O -15.990 -6.600 3.594 1.00 . A A . 98 GLY O 1 1
20 41427 1 1 99 ALA C C -13.062 -4.908 1.502 1.00 . A A . 99 ALA C 1 1
20 41428 1 1 99 ALA CA C -14.503 -4.888 2.001 1.00 . A A . 99 ALA CA 1 1
20 41429 1 1 99 ALA CB C -15.243 -3.686 1.435 1.00 . A A . 99 ALA CB 1 1
20 41430 1 1 99 ALA H H -14.024 -4.211 3.948 1.00 . A A . 99 ALA H 1 1
20 41431 1 1 99 ALA HA H -15.004 -5.783 1.659 1.00 . A A . 99 ALA HA 1 1
20 41432 1 1 99 ALA HB1 H -15.319 -2.921 2.194 1.00 . A A . 99 ALA HB1 1 1
20 41433 1 1 99 ALA HB2 H -14.702 -3.298 0.585 1.00 . A A . 99 ALA HB2 1 1
20 41434 1 1 99 ALA HB3 H -16.233 -3.986 1.126 1.00 . A A . 99 ALA HB3 1 1
20 41435 1 1 99 ALA N N -14.553 -4.874 3.458 1.00 . A A . 99 ALA N 1 1
20 41436 1 1 99 ALA O O -12.126 -4.552 2.219 1.00 . A A . 99 ALA O 1 1
20 41437 1 1 100 PRO C C -10.960 -4.031 -0.654 1.00 . A A . 100 PRO C 1 1
20 41438 1 1 100 PRO CA C -11.551 -5.410 -0.379 1.00 . A A . 100 PRO CA 1 1
20 41439 1 1 100 PRO CB C -11.819 -6.149 -1.693 1.00 . A A . 100 PRO CB 1 1
20 41440 1 1 100 PRO CD C -13.946 -5.773 -0.668 1.00 . A A . 100 PRO CD 1 1
20 41441 1 1 100 PRO CG C -13.250 -5.873 -1.998 1.00 . A A . 100 PRO CG 1 1
20 41442 1 1 100 PRO HA H -10.862 -5.982 0.224 1.00 . A A . 100 PRO HA 1 1
20 41443 1 1 100 PRO HB2 H -11.168 -5.763 -2.464 1.00 . A A . 100 PRO HB2 1 1
20 41444 1 1 100 PRO HB3 H -11.640 -7.205 -1.558 1.00 . A A . 100 PRO HB3 1 1
20 41445 1 1 100 PRO HD2 H -14.740 -5.042 -0.712 1.00 . A A . 100 PRO HD2 1 1
20 41446 1 1 100 PRO HD3 H -14.333 -6.737 -0.371 1.00 . A A . 100 PRO HD3 1 1
20 41447 1 1 100 PRO HG2 H -13.338 -4.942 -2.538 1.00 . A A . 100 PRO HG2 1 1
20 41448 1 1 100 PRO HG3 H -13.665 -6.685 -2.577 1.00 . A A . 100 PRO HG3 1 1
20 41449 1 1 100 PRO N N -12.876 -5.334 0.244 1.00 . A A . 100 PRO N 1 1
20 41450 1 1 100 PRO O O -9.797 -3.772 -0.346 1.00 . A A . 100 PRO O 1 1
20 41451 1 1 101 ARG C C -11.082 -0.994 -0.280 1.00 . A A . 101 ARG C 1 1
20 41452 1 1 101 ARG CA C -11.324 -1.799 -1.553 1.00 . A A . 101 ARG CA 1 1
20 41453 1 1 101 ARG CB C -12.361 -1.091 -2.428 1.00 . A A . 101 ARG CB 1 1
20 41454 1 1 101 ARG CD C -11.560 -1.691 -4.733 1.00 . A A . 101 ARG CD 1 1
20 41455 1 1 101 ARG CG C -12.680 -1.834 -3.715 1.00 . A A . 101 ARG CG 1 1
20 41456 1 1 101 ARG CZ C -10.338 -3.102 -6.333 1.00 . A A . 101 ARG CZ 1 1
20 41457 1 1 101 ARG H H -12.685 -3.417 -1.458 1.00 . A A . 101 ARG H 1 1
20 41458 1 1 101 ARG HA H -10.396 -1.874 -2.099 1.00 . A A . 101 ARG HA 1 1
20 41459 1 1 101 ARG HB2 H -13.276 -0.982 -1.865 1.00 . A A . 101 ARG HB2 1 1
20 41460 1 1 101 ARG HB3 H -11.987 -0.112 -2.686 1.00 . A A . 101 ARG HB3 1 1
20 41461 1 1 101 ARG HD2 H -11.813 -0.894 -5.417 1.00 . A A . 101 ARG HD2 1 1
20 41462 1 1 101 ARG HD3 H -10.648 -1.442 -4.212 1.00 . A A . 101 ARG HD3 1 1
20 41463 1 1 101 ARG HE H -12.001 -3.643 -5.374 1.00 . A A . 101 ARG HE 1 1
20 41464 1 1 101 ARG HG2 H -12.816 -2.881 -3.491 1.00 . A A . 101 ARG HG2 1 1
20 41465 1 1 101 ARG HG3 H -13.591 -1.432 -4.134 1.00 . A A . 101 ARG HG3 1 1
20 41466 1 1 101 ARG HH11 H -9.532 -1.276 -6.022 1.00 . A A . 101 ARG HH11 1 1
20 41467 1 1 101 ARG HH12 H -8.681 -2.281 -7.147 1.00 . A A . 101 ARG HH12 1 1
20 41468 1 1 101 ARG HH21 H -10.889 -4.976 -6.853 1.00 . A A . 101 ARG HH21 1 1
20 41469 1 1 101 ARG HH22 H -9.453 -4.385 -7.620 1.00 . A A . 101 ARG HH22 1 1
20 41470 1 1 101 ARG N N -11.768 -3.151 -1.236 1.00 . A A . 101 ARG N 1 1
20 41471 1 1 101 ARG NE N -11.352 -2.920 -5.495 1.00 . A A . 101 ARG NE 1 1
20 41472 1 1 101 ARG NH1 N -9.444 -2.141 -6.516 1.00 . A A . 101 ARG NH1 1 1
20 41473 1 1 101 ARG NH2 N -10.217 -4.249 -6.989 1.00 . A A . 101 ARG NH2 1 1
20 41474 1 1 101 ARG O O -10.127 -0.221 -0.192 1.00 . A A . 101 ARG O 1 1
20 41475 1 1 102 THR C C -10.584 -0.896 2.729 1.00 . A A . 102 THR C 1 1
20 41476 1 1 102 THR CA C -11.837 -0.469 1.974 1.00 . A A . 102 THR CA 1 1
20 41477 1 1 102 THR CB C -13.068 -0.708 2.868 1.00 . A A . 102 THR CB 1 1
20 41478 1 1 102 THR CG2 C -14.295 -0.014 2.297 1.00 . A A . 102 THR CG2 1 1
20 41479 1 1 102 THR H H -12.694 -1.808 0.577 1.00 . A A . 102 THR H 1 1
20 41480 1 1 102 THR HA H -11.774 0.588 1.760 1.00 . A A . 102 THR HA 1 1
20 41481 1 1 102 THR HB H -12.866 -0.302 3.849 1.00 . A A . 102 THR HB 1 1
20 41482 1 1 102 THR HG1 H -12.779 -2.591 2.355 1.00 . A A . 102 THR HG1 1 1
20 41483 1 1 102 THR HG21 H -14.870 -0.719 1.716 1.00 . A A . 102 THR HG21 1 1
20 41484 1 1 102 THR HG22 H -13.984 0.804 1.664 1.00 . A A . 102 THR HG22 1 1
20 41485 1 1 102 THR HG23 H -14.902 0.367 3.105 1.00 . A A . 102 THR HG23 1 1
20 41486 1 1 102 THR N N -11.954 -1.179 0.707 1.00 . A A . 102 THR N 1 1
20 41487 1 1 102 THR O O -9.910 -0.074 3.351 1.00 . A A . 102 THR O 1 1
20 41488 1 1 102 THR OG1 O -13.321 -2.113 2.988 1.00 . A A . 102 THR OG1 1 1
20 41489 1 1 103 LYS C C -7.818 -2.218 2.698 1.00 . A A . 103 LYS C 1 1
20 41490 1 1 103 LYS CA C -9.101 -2.725 3.349 1.00 . A A . 103 LYS CA 1 1
20 41491 1 1 103 LYS CB C -9.128 -4.255 3.323 1.00 . A A . 103 LYS CB 1 1
20 41492 1 1 103 LYS CD C -7.347 -4.484 5.079 1.00 . A A . 103 LYS CD 1 1
20 41493 1 1 103 LYS CE C -6.795 -5.670 5.857 1.00 . A A . 103 LYS CE 1 1
20 41494 1 1 103 LYS CG C -7.798 -4.893 3.687 1.00 . A A . 103 LYS CG 1 1
20 41495 1 1 103 LYS H H -10.851 -2.794 2.160 1.00 . A A . 103 LYS H 1 1
20 41496 1 1 103 LYS HA H -9.127 -2.390 4.374 1.00 . A A . 103 LYS HA 1 1
20 41497 1 1 103 LYS HB2 H -9.874 -4.602 4.023 1.00 . A A . 103 LYS HB2 1 1
20 41498 1 1 103 LYS HB3 H -9.400 -4.582 2.330 1.00 . A A . 103 LYS HB3 1 1
20 41499 1 1 103 LYS HD2 H -6.574 -3.735 4.992 1.00 . A A . 103 LYS HD2 1 1
20 41500 1 1 103 LYS HD3 H -8.190 -4.074 5.616 1.00 . A A . 103 LYS HD3 1 1
20 41501 1 1 103 LYS HE2 H -7.615 -6.178 6.341 1.00 . A A . 103 LYS HE2 1 1
20 41502 1 1 103 LYS HE3 H -6.312 -6.344 5.165 1.00 . A A . 103 LYS HE3 1 1
20 41503 1 1 103 LYS HG2 H -7.904 -5.967 3.656 1.00 . A A . 103 LYS HG2 1 1
20 41504 1 1 103 LYS HG3 H -7.052 -4.582 2.970 1.00 . A A . 103 LYS HG3 1 1
20 41505 1 1 103 LYS HZ1 H -5.201 -6.047 7.153 1.00 . A A . 103 LYS HZ1 1 1
20 41506 1 1 103 LYS HZ2 H -6.305 -4.906 7.738 1.00 . A A . 103 LYS HZ2 1 1
20 41507 1 1 103 LYS HZ3 H -5.212 -4.479 6.519 1.00 . A A . 103 LYS HZ3 1 1
20 41508 1 1 103 LYS N N -10.275 -2.188 2.672 1.00 . A A . 103 LYS N 1 1
20 41509 1 1 103 LYS NZ N -5.809 -5.246 6.889 1.00 . A A . 103 LYS NZ 1 1
20 41510 1 1 103 LYS O O -6.906 -1.755 3.382 1.00 . A A . 103 LYS O 1 1
20 41511 1 1 104 MET C C -6.476 -0.334 0.663 1.00 . A A . 104 MET C 1 1
20 41512 1 1 104 MET CA C -6.585 -1.855 0.631 1.00 . A A . 104 MET CA 1 1
20 41513 1 1 104 MET CB C -6.653 -2.342 -0.817 1.00 . A A . 104 MET CB 1 1
20 41514 1 1 104 MET CE C -4.113 -5.171 -2.536 1.00 . A A . 104 MET CE 1 1
20 41515 1 1 104 MET CG C -5.396 -3.063 -1.276 1.00 . A A . 104 MET CG 1 1
20 41516 1 1 104 MET H H -8.515 -2.686 0.883 1.00 . A A . 104 MET H 1 1
20 41517 1 1 104 MET HA H -5.711 -2.277 1.103 1.00 . A A . 104 MET HA 1 1
20 41518 1 1 104 MET HB2 H -7.488 -3.020 -0.918 1.00 . A A . 104 MET HB2 1 1
20 41519 1 1 104 MET HB3 H -6.810 -1.492 -1.464 1.00 . A A . 104 MET HB3 1 1
20 41520 1 1 104 MET HE1 H -3.923 -4.728 -3.503 1.00 . A A . 104 MET HE1 1 1
20 41521 1 1 104 MET HE2 H -3.370 -4.828 -1.831 1.00 . A A . 104 MET HE2 1 1
20 41522 1 1 104 MET HE3 H -4.063 -6.247 -2.617 1.00 . A A . 104 MET HE3 1 1
20 41523 1 1 104 MET HG2 H -4.907 -2.464 -2.029 1.00 . A A . 104 MET HG2 1 1
20 41524 1 1 104 MET HG3 H -4.736 -3.181 -0.429 1.00 . A A . 104 MET HG3 1 1
20 41525 1 1 104 MET N N -7.756 -2.308 1.373 1.00 . A A . 104 MET N 1 1
20 41526 1 1 104 MET O O -5.377 0.221 0.615 1.00 . A A . 104 MET O 1 1
20 41527 1 1 104 MET SD S -5.742 -4.691 -1.970 1.00 . A A . 104 MET SD 1 1
20 41528 1 1 105 LEU C C -6.784 2.328 1.917 1.00 . A A . 105 LEU C 1 1
20 41529 1 1 105 LEU CA C -7.653 1.793 0.783 1.00 . A A . 105 LEU CA 1 1
20 41530 1 1 105 LEU CB C -9.091 2.287 0.952 1.00 . A A . 105 LEU CB 1 1
20 41531 1 1 105 LEU CD1 C -11.225 3.172 -0.021 1.00 . A A . 105 LEU CD1 1 1
20 41532 1 1 105 LEU CD2 C -9.028 3.879 -0.984 1.00 . A A . 105 LEU CD2 1 1
20 41533 1 1 105 LEU CG C -9.798 2.744 -0.325 1.00 . A A . 105 LEU CG 1 1
20 41534 1 1 105 LEU H H -8.464 -0.161 0.779 1.00 . A A . 105 LEU H 1 1
20 41535 1 1 105 LEU HA H -7.264 2.158 -0.156 1.00 . A A . 105 LEU HA 1 1
20 41536 1 1 105 LEU HB2 H -9.669 1.482 1.379 1.00 . A A . 105 LEU HB2 1 1
20 41537 1 1 105 LEU HB3 H -9.075 3.121 1.639 1.00 . A A . 105 LEU HB3 1 1
20 41538 1 1 105 LEU HD11 H -11.256 4.239 0.135 1.00 . A A . 105 LEU HD11 1 1
20 41539 1 1 105 LEU HD12 H -11.570 2.668 0.870 1.00 . A A . 105 LEU HD12 1 1
20 41540 1 1 105 LEU HD13 H -11.864 2.910 -0.851 1.00 . A A . 105 LEU HD13 1 1
20 41541 1 1 105 LEU HD21 H -9.637 4.770 -0.991 1.00 . A A . 105 LEU HD21 1 1
20 41542 1 1 105 LEU HD22 H -8.780 3.604 -1.998 1.00 . A A . 105 LEU HD22 1 1
20 41543 1 1 105 LEU HD23 H -8.120 4.067 -0.429 1.00 . A A . 105 LEU HD23 1 1
20 41544 1 1 105 LEU HG H -9.839 1.918 -1.022 1.00 . A A . 105 LEU HG 1 1
20 41545 1 1 105 LEU N N -7.620 0.335 0.744 1.00 . A A . 105 LEU N 1 1
20 41546 1 1 105 LEU O O -6.231 3.424 1.824 1.00 . A A . 105 LEU O 1 1
20 41547 1 1 106 TYR C C -4.383 1.998 3.774 1.00 . A A . 106 TYR C 1 1
20 41548 1 1 106 TYR CA C -5.864 1.941 4.136 1.00 . A A . 106 TYR CA 1 1
20 41549 1 1 106 TYR CB C -6.081 0.964 5.293 1.00 . A A . 106 TYR CB 1 1
20 41550 1 1 106 TYR CD1 C -3.905 0.516 6.493 1.00 . A A . 106 TYR CD1 1 1
20 41551 1 1 106 TYR CD2 C -5.451 2.028 7.495 1.00 . A A . 106 TYR CD2 1 1
20 41552 1 1 106 TYR CE1 C -3.031 0.703 7.547 1.00 . A A . 106 TYR CE1 1 1
20 41553 1 1 106 TYR CE2 C -4.583 2.223 8.552 1.00 . A A . 106 TYR CE2 1 1
20 41554 1 1 106 TYR CG C -5.128 1.173 6.448 1.00 . A A . 106 TYR CG 1 1
20 41555 1 1 106 TYR CZ C -3.375 1.558 8.574 1.00 . A A . 106 TYR CZ 1 1
20 41556 1 1 106 TYR H H -7.131 0.683 2.998 1.00 . A A . 106 TYR H 1 1
20 41557 1 1 106 TYR HA H -6.186 2.925 4.443 1.00 . A A . 106 TYR HA 1 1
20 41558 1 1 106 TYR HB2 H -7.086 1.078 5.668 1.00 . A A . 106 TYR HB2 1 1
20 41559 1 1 106 TYR HB3 H -5.949 -0.046 4.933 1.00 . A A . 106 TYR HB3 1 1
20 41560 1 1 106 TYR HD1 H -3.638 -0.153 5.688 1.00 . A A . 106 TYR HD1 1 1
20 41561 1 1 106 TYR HD2 H -6.399 2.546 7.475 1.00 . A A . 106 TYR HD2 1 1
20 41562 1 1 106 TYR HE1 H -2.085 0.184 7.564 1.00 . A A . 106 TYR HE1 1 1
20 41563 1 1 106 TYR HE2 H -4.852 2.891 9.356 1.00 . A A . 106 TYR HE2 1 1
20 41564 1 1 106 TYR HH H -2.827 2.466 10.177 1.00 . A A . 106 TYR HH 1 1
20 41565 1 1 106 TYR N N -6.666 1.546 2.984 1.00 . A A . 106 TYR N 1 1
20 41566 1 1 106 TYR O O -3.692 2.966 4.091 1.00 . A A . 106 TYR O 1 1
20 41567 1 1 106 TYR OH O -2.508 1.748 9.626 1.00 . A A . 106 TYR OH 1 1
20 41568 1 1 107 SER C C -2.206 1.879 1.591 1.00 . A A . 107 SER C 1 1
20 41569 1 1 107 SER CA C -2.502 0.881 2.706 1.00 . A A . 107 SER CA 1 1
20 41570 1 1 107 SER CB C -2.155 -0.535 2.243 1.00 . A A . 107 SER CB 1 1
20 41571 1 1 107 SER H H -4.503 0.211 2.885 1.00 . A A . 107 SER H 1 1
20 41572 1 1 107 SER HA H -1.897 1.129 3.565 1.00 . A A . 107 SER HA 1 1
20 41573 1 1 107 SER HB2 H -3.064 -1.101 2.109 1.00 . A A . 107 SER HB2 1 1
20 41574 1 1 107 SER HB3 H -1.621 -0.484 1.306 1.00 . A A . 107 SER HB3 1 1
20 41575 1 1 107 SER HG H -1.625 -2.111 3.279 1.00 . A A . 107 SER HG 1 1
20 41576 1 1 107 SER N N -3.902 0.953 3.109 1.00 . A A . 107 SER N 1 1
20 41577 1 1 107 SER O O -1.199 2.587 1.628 1.00 . A A . 107 SER O 1 1
20 41578 1 1 107 SER OG O -1.342 -1.198 3.196 1.00 . A A . 107 SER OG 1 1
20 41579 1 1 108 SER C C -2.789 4.281 -0.049 1.00 . A A . 108 SER C 1 1
20 41580 1 1 108 SER CA C -2.923 2.839 -0.528 1.00 . A A . 108 SER CA 1 1
20 41581 1 1 108 SER CB C -4.108 2.717 -1.488 1.00 . A A . 108 SER CB 1 1
20 41582 1 1 108 SER H H -3.873 1.341 0.628 1.00 . A A . 108 SER H 1 1
20 41583 1 1 108 SER HA H -2.019 2.559 -1.048 1.00 . A A . 108 SER HA 1 1
20 41584 1 1 108 SER HB2 H -5.029 2.793 -0.931 1.00 . A A . 108 SER HB2 1 1
20 41585 1 1 108 SER HB3 H -4.060 3.513 -2.217 1.00 . A A . 108 SER HB3 1 1
20 41586 1 1 108 SER HG H -3.325 1.440 -2.752 1.00 . A A . 108 SER HG 1 1
20 41587 1 1 108 SER N N -3.091 1.930 0.600 1.00 . A A . 108 SER N 1 1
20 41588 1 1 108 SER O O -2.199 5.120 -0.730 1.00 . A A . 108 SER O 1 1
20 41589 1 1 108 SER OG O -4.087 1.474 -2.169 1.00 . A A . 108 SER OG 1 1
20 41590 1 1 109 SER C C -2.204 5.994 2.769 1.00 . A A . 109 SER C 1 1
20 41591 1 1 109 SER CA C -3.286 5.902 1.697 1.00 . A A . 109 SER CA 1 1
20 41592 1 1 109 SER CB C -4.643 6.281 2.293 1.00 . A A . 109 SER CB 1 1
20 41593 1 1 109 SER H H -3.797 3.849 1.623 1.00 . A A . 109 SER H 1 1
20 41594 1 1 109 SER HA H -3.047 6.591 0.901 1.00 . A A . 109 SER HA 1 1
20 41595 1 1 109 SER HB2 H -4.874 7.304 2.035 1.00 . A A . 109 SER HB2 1 1
20 41596 1 1 109 SER HB3 H -5.405 5.628 1.891 1.00 . A A . 109 SER HB3 1 1
20 41597 1 1 109 SER HG H -5.163 6.859 4.091 1.00 . A A . 109 SER HG 1 1
20 41598 1 1 109 SER N N -3.340 4.561 1.128 1.00 . A A . 109 SER N 1 1
20 41599 1 1 109 SER O O -1.711 7.079 3.078 1.00 . A A . 109 SER O 1 1
20 41600 1 1 109 SER OG O -4.633 6.158 3.705 1.00 . A A . 109 SER OG 1 1
20 41601 1 1 110 ARG C C 0.485 5.421 3.882 1.00 . A A . 110 ARG C 1 1
20 41602 1 1 110 ARG CA C -0.818 4.796 4.371 1.00 . A A . 110 ARG CA 1 1
20 41603 1 1 110 ARG CB C -0.571 3.350 4.804 1.00 . A A . 110 ARG CB 1 1
20 41604 1 1 110 ARG CD C 0.537 1.911 6.541 1.00 . A A . 110 ARG CD 1 1
20 41605 1 1 110 ARG CG C -0.214 3.206 6.274 1.00 . A A . 110 ARG CG 1 1
20 41606 1 1 110 ARG CZ C 1.189 0.546 8.479 1.00 . A A . 110 ARG CZ 1 1
20 41607 1 1 110 ARG H H -2.270 4.014 3.045 1.00 . A A . 110 ARG H 1 1
20 41608 1 1 110 ARG HA H -1.178 5.360 5.219 1.00 . A A . 110 ARG HA 1 1
20 41609 1 1 110 ARG HB2 H -1.464 2.772 4.616 1.00 . A A . 110 ARG HB2 1 1
20 41610 1 1 110 ARG HB3 H 0.240 2.945 4.218 1.00 . A A . 110 ARG HB3 1 1
20 41611 1 1 110 ARG HD2 H -0.044 1.087 6.155 1.00 . A A . 110 ARG HD2 1 1
20 41612 1 1 110 ARG HD3 H 1.488 1.951 6.032 1.00 . A A . 110 ARG HD3 1 1
20 41613 1 1 110 ARG HE H 0.608 2.452 8.571 1.00 . A A . 110 ARG HE 1 1
20 41614 1 1 110 ARG HG2 H 0.410 4.038 6.566 1.00 . A A . 110 ARG HG2 1 1
20 41615 1 1 110 ARG HG3 H -1.122 3.213 6.858 1.00 . A A . 110 ARG HG3 1 1
20 41616 1 1 110 ARG HH11 H 1.277 -0.407 6.700 1.00 . A A . 110 ARG HH11 1 1
20 41617 1 1 110 ARG HH12 H 1.734 -1.358 8.074 1.00 . A A . 110 ARG HH12 1 1
20 41618 1 1 110 ARG HH21 H 1.208 1.210 10.388 1.00 . A A . 110 ARG HH21 1 1
20 41619 1 1 110 ARG HH22 H 1.694 -0.437 10.172 1.00 . A A . 110 ARG HH22 1 1
20 41620 1 1 110 ARG N N -1.840 4.847 3.333 1.00 . A A . 110 ARG N 1 1
20 41621 1 1 110 ARG NE N 0.771 1.698 7.967 1.00 . A A . 110 ARG NE 1 1
20 41622 1 1 110 ARG NH1 N 1.418 -0.492 7.686 1.00 . A A . 110 ARG NH1 1 1
20 41623 1 1 110 ARG NH2 N 1.379 0.430 9.787 1.00 . A A . 110 ARG NH2 1 1
20 41624 1 1 110 ARG O O 1.170 6.119 4.631 1.00 . A A . 110 ARG O 1 1
20 41625 1 1 111 ASP C C 2.039 7.229 2.075 1.00 . A A . 111 ASP C 1 1
20 41626 1 1 111 ASP CA C 2.042 5.704 2.033 1.00 . A A . 111 ASP CA 1 1
20 41627 1 1 111 ASP CB C 2.192 5.221 0.590 1.00 . A A . 111 ASP CB 1 1
20 41628 1 1 111 ASP CG C 3.270 4.166 0.442 1.00 . A A . 111 ASP CG 1 1
20 41629 1 1 111 ASP H H 0.234 4.603 2.076 1.00 . A A . 111 ASP H 1 1
20 41630 1 1 111 ASP HA H 2.878 5.342 2.613 1.00 . A A . 111 ASP HA 1 1
20 41631 1 1 111 ASP HB2 H 1.254 4.799 0.258 1.00 . A A . 111 ASP HB2 1 1
20 41632 1 1 111 ASP HB3 H 2.447 6.061 -0.039 1.00 . A A . 111 ASP HB3 1 1
20 41633 1 1 111 ASP N N 0.821 5.166 2.623 1.00 . A A . 111 ASP N 1 1
20 41634 1 1 111 ASP O O 3.047 7.853 2.406 1.00 . A A . 111 ASP O 1 1
20 41635 1 1 111 ASP OD1 O 4.463 4.536 0.408 1.00 . A A . 111 ASP OD1 1 1
20 41636 1 1 111 ASP OD2 O 2.922 2.970 0.361 1.00 . A A . 111 ASP OD2 1 1
20 41637 1 1 112 ALA C C 0.553 9.807 3.149 1.00 . A A . 112 ALA C 1 1
20 41638 1 1 112 ALA CA C 0.765 9.274 1.735 1.00 . A A . 112 ALA CA 1 1
20 41639 1 1 112 ALA CB C -0.384 9.698 0.832 1.00 . A A . 112 ALA CB 1 1
20 41640 1 1 112 ALA H H 0.130 7.272 1.482 1.00 . A A . 112 ALA H 1 1
20 41641 1 1 112 ALA HA H 1.678 9.694 1.337 1.00 . A A . 112 ALA HA 1 1
20 41642 1 1 112 ALA HB1 H -0.804 10.624 1.196 1.00 . A A . 112 ALA HB1 1 1
20 41643 1 1 112 ALA HB2 H -0.017 9.839 -0.174 1.00 . A A . 112 ALA HB2 1 1
20 41644 1 1 112 ALA HB3 H -1.144 8.932 0.835 1.00 . A A . 112 ALA HB3 1 1
20 41645 1 1 112 ALA N N 0.899 7.823 1.736 1.00 . A A . 112 ALA N 1 1
20 41646 1 1 112 ALA O O 0.829 10.973 3.432 1.00 . A A . 112 ALA O 1 1
20 41647 1 1 113 LEU C C 1.086 9.226 6.250 1.00 . A A . 113 LEU C 1 1
20 41648 1 1 113 LEU CA C -0.188 9.329 5.418 1.00 . A A . 113 LEU CA 1 1
20 41649 1 1 113 LEU CB C -1.279 8.445 6.024 1.00 . A A . 113 LEU CB 1 1
20 41650 1 1 113 LEU CD1 C -3.714 7.918 6.303 1.00 . A A . 113 LEU CD1 1 1
20 41651 1 1 113 LEU CD2 C -2.849 10.183 6.920 1.00 . A A . 113 LEU CD2 1 1
20 41652 1 1 113 LEU CG C -2.702 9.003 5.970 1.00 . A A . 113 LEU CG 1 1
20 41653 1 1 113 LEU H H -0.138 8.030 3.748 1.00 . A A . 113 LEU H 1 1
20 41654 1 1 113 LEU HA H -0.524 10.355 5.421 1.00 . A A . 113 LEU HA 1 1
20 41655 1 1 113 LEU HB2 H -1.274 7.504 5.496 1.00 . A A . 113 LEU HB2 1 1
20 41656 1 1 113 LEU HB3 H -1.028 8.276 7.061 1.00 . A A . 113 LEU HB3 1 1
20 41657 1 1 113 LEU HD11 H -3.337 6.961 5.976 1.00 . A A . 113 LEU HD11 1 1
20 41658 1 1 113 LEU HD12 H -4.647 8.129 5.801 1.00 . A A . 113 LEU HD12 1 1
20 41659 1 1 113 LEU HD13 H -3.878 7.895 7.371 1.00 . A A . 113 LEU HD13 1 1
20 41660 1 1 113 LEU HD21 H -2.149 10.077 7.736 1.00 . A A . 113 LEU HD21 1 1
20 41661 1 1 113 LEU HD22 H -3.856 10.207 7.310 1.00 . A A . 113 LEU HD22 1 1
20 41662 1 1 113 LEU HD23 H -2.646 11.101 6.388 1.00 . A A . 113 LEU HD23 1 1
20 41663 1 1 113 LEU HG H -2.907 9.353 4.967 1.00 . A A . 113 LEU HG 1 1
20 41664 1 1 113 LEU N N 0.062 8.945 4.033 1.00 . A A . 113 LEU N 1 1
20 41665 1 1 113 LEU O O 1.192 9.825 7.320 1.00 . A A . 113 LEU O 1 1
20 41666 1 1 114 VAL C C 4.024 9.619 6.661 1.00 . A A . 114 VAL C 1 1
20 41667 1 1 114 VAL CA C 3.322 8.283 6.445 1.00 . A A . 114 VAL CA 1 1
20 41668 1 1 114 VAL CB C 4.261 7.343 5.666 1.00 . A A . 114 VAL CB 1 1
20 41669 1 1 114 VAL CG1 C 5.715 7.705 5.924 1.00 . A A . 114 VAL CG1 1 1
20 41670 1 1 114 VAL CG2 C 3.990 5.893 6.037 1.00 . A A . 114 VAL CG2 1 1
20 41671 1 1 114 VAL H H 1.910 8.010 4.892 1.00 . A A . 114 VAL H 1 1
20 41672 1 1 114 VAL HA H 3.116 7.836 7.406 1.00 . A A . 114 VAL HA 1 1
20 41673 1 1 114 VAL HB H 4.065 7.465 4.610 1.00 . A A . 114 VAL HB 1 1
20 41674 1 1 114 VAL HG11 H 5.865 7.855 6.984 1.00 . A A . 114 VAL HG11 1 1
20 41675 1 1 114 VAL HG12 H 6.353 6.905 5.579 1.00 . A A . 114 VAL HG12 1 1
20 41676 1 1 114 VAL HG13 H 5.959 8.615 5.395 1.00 . A A . 114 VAL HG13 1 1
20 41677 1 1 114 VAL HG21 H 4.110 5.268 5.164 1.00 . A A . 114 VAL HG21 1 1
20 41678 1 1 114 VAL HG22 H 4.686 5.582 6.802 1.00 . A A . 114 VAL HG22 1 1
20 41679 1 1 114 VAL HG23 H 2.980 5.799 6.411 1.00 . A A . 114 VAL HG23 1 1
20 41680 1 1 114 VAL N N 2.053 8.463 5.750 1.00 . A A . 114 VAL N 1 1
20 41681 1 1 114 VAL O O 4.367 9.994 7.782 1.00 . A A . 114 VAL O 1 1
20 41682 1 1 115 PRO C C 4.040 12.731 6.268 1.00 . A A . 115 PRO C 1 1
20 41683 1 1 115 PRO CA C 4.905 11.664 5.605 1.00 . A A . 115 PRO CA 1 1
20 41684 1 1 115 PRO CB C 5.128 11.998 4.128 1.00 . A A . 115 PRO CB 1 1
20 41685 1 1 115 PRO CD C 3.861 9.972 4.193 1.00 . A A . 115 PRO CD 1 1
20 41686 1 1 115 PRO CG C 4.074 11.234 3.404 1.00 . A A . 115 PRO CG 1 1
20 41687 1 1 115 PRO HA H 5.858 11.609 6.111 1.00 . A A . 115 PRO HA 1 1
20 41688 1 1 115 PRO HB2 H 5.020 13.063 3.977 1.00 . A A . 115 PRO HB2 1 1
20 41689 1 1 115 PRO HB3 H 6.117 11.685 3.830 1.00 . A A . 115 PRO HB3 1 1
20 41690 1 1 115 PRO HD2 H 2.824 9.672 4.152 1.00 . A A . 115 PRO HD2 1 1
20 41691 1 1 115 PRO HD3 H 4.499 9.183 3.823 1.00 . A A . 115 PRO HD3 1 1
20 41692 1 1 115 PRO HG2 H 3.162 11.811 3.367 1.00 . A A . 115 PRO HG2 1 1
20 41693 1 1 115 PRO HG3 H 4.412 10.999 2.406 1.00 . A A . 115 PRO HG3 1 1
20 41694 1 1 115 PRO N N 4.243 10.357 5.562 1.00 . A A . 115 PRO N 1 1
20 41695 1 1 115 PRO O O 4.547 13.613 6.962 1.00 . A A . 115 PRO O 1 1
20 41696 1 1 116 LEU C C 1.729 13.452 8.145 1.00 . A A . 116 LEU C 1 1
20 41697 1 1 116 LEU CA C 1.796 13.602 6.628 1.00 . A A . 116 LEU CA 1 1
20 41698 1 1 116 LEU CB C 0.404 13.411 6.024 1.00 . A A . 116 LEU CB 1 1
20 41699 1 1 116 LEU CD1 C -0.609 15.585 6.752 1.00 . A A . 116 LEU CD1 1 1
20 41700 1 1 116 LEU CD2 C -2.087 13.649 6.183 1.00 . A A . 116 LEU CD2 1 1
20 41701 1 1 116 LEU CG C -0.751 14.071 6.778 1.00 . A A . 116 LEU CG 1 1
20 41702 1 1 116 LEU H H 2.388 11.918 5.490 1.00 . A A . 116 LEU H 1 1
20 41703 1 1 116 LEU HA H 2.149 14.594 6.392 1.00 . A A . 116 LEU HA 1 1
20 41704 1 1 116 LEU HB2 H 0.419 13.815 5.024 1.00 . A A . 116 LEU HB2 1 1
20 41705 1 1 116 LEU HB3 H 0.206 12.349 5.979 1.00 . A A . 116 LEU HB3 1 1
20 41706 1 1 116 LEU HD11 H 0.404 15.856 7.007 1.00 . A A . 116 LEU HD11 1 1
20 41707 1 1 116 LEU HD12 H -1.290 16.023 7.467 1.00 . A A . 116 LEU HD12 1 1
20 41708 1 1 116 LEU HD13 H -0.842 15.952 5.762 1.00 . A A . 116 LEU HD13 1 1
20 41709 1 1 116 LEU HD21 H -2.659 13.115 6.927 1.00 . A A . 116 LEU HD21 1 1
20 41710 1 1 116 LEU HD22 H -1.914 13.008 5.331 1.00 . A A . 116 LEU HD22 1 1
20 41711 1 1 116 LEU HD23 H -2.634 14.526 5.868 1.00 . A A . 116 LEU HD23 1 1
20 41712 1 1 116 LEU HG H -0.728 13.752 7.811 1.00 . A A . 116 LEU HG 1 1
20 41713 1 1 116 LEU N N 2.733 12.644 6.051 1.00 . A A . 116 LEU N 1 1
20 41714 1 1 116 LEU O O 1.806 14.436 8.881 1.00 . A A . 116 LEU O 1 1
20 41715 1 1 117 THR C C 2.841 11.405 10.563 1.00 . A A . 117 THR C 1 1
20 41716 1 1 117 THR CA C 1.512 11.934 10.035 1.00 . A A . 117 THR CA 1 1
20 41717 1 1 117 THR CB C 0.404 10.912 10.350 1.00 . A A . 117 THR CB 1 1
20 41718 1 1 117 THR CG2 C -0.911 11.325 9.706 1.00 . A A . 117 THR CG2 1 1
20 41719 1 1 117 THR H H 1.532 11.471 7.970 1.00 . A A . 117 THR H 1 1
20 41720 1 1 117 THR HA H 1.276 12.858 10.544 1.00 . A A . 117 THR HA 1 1
20 41721 1 1 117 THR HB H 0.266 10.872 11.421 1.00 . A A . 117 THR HB 1 1
20 41722 1 1 117 THR HG1 H 1.371 9.708 9.124 1.00 . A A . 117 THR HG1 1 1
20 41723 1 1 117 THR HG21 H -0.763 11.468 8.646 1.00 . A A . 117 THR HG21 1 1
20 41724 1 1 117 THR HG22 H -1.256 12.247 10.149 1.00 . A A . 117 THR HG22 1 1
20 41725 1 1 117 THR HG23 H -1.648 10.552 9.865 1.00 . A A . 117 THR HG23 1 1
20 41726 1 1 117 THR N N 1.588 12.213 8.607 1.00 . A A . 117 THR N 1 1
20 41727 1 1 117 THR O O 2.885 10.375 11.234 1.00 . A A . 117 THR O 1 1
20 41728 1 1 117 THR OG1 O 0.785 9.615 9.879 1.00 . A A . 117 THR OG1 1 1
20 41729 1 1 118 GLN C C 5.386 11.863 12.212 1.00 . A A . 118 GLN C 1 1
20 41730 1 1 118 GLN CA C 5.250 11.717 10.700 1.00 . A A . 118 GLN CA 1 1
20 41731 1 1 118 GLN CB C 6.319 12.555 9.997 1.00 . A A . 118 GLN CB 1 1
20 41732 1 1 118 GLN CD C 6.220 14.861 8.969 1.00 . A A . 118 GLN CD 1 1
20 41733 1 1 118 GLN CG C 6.184 14.049 10.248 1.00 . A A . 118 GLN CG 1 1
20 41734 1 1 118 GLN H H 3.820 12.929 9.718 1.00 . A A . 118 GLN H 1 1
20 41735 1 1 118 GLN HA H 5.389 10.679 10.437 1.00 . A A . 118 GLN HA 1 1
20 41736 1 1 118 GLN HB2 H 7.292 12.241 10.344 1.00 . A A . 118 GLN HB2 1 1
20 41737 1 1 118 GLN HB3 H 6.252 12.384 8.933 1.00 . A A . 118 GLN HB3 1 1
20 41738 1 1 118 GLN HE21 H 4.550 15.804 9.491 1.00 . A A . 118 GLN HE21 1 1
20 41739 1 1 118 GLN HE22 H 5.234 16.272 7.975 1.00 . A A . 118 GLN HE22 1 1
20 41740 1 1 118 GLN HG2 H 5.243 14.233 10.746 1.00 . A A . 118 GLN HG2 1 1
20 41741 1 1 118 GLN HG3 H 6.996 14.369 10.884 1.00 . A A . 118 GLN HG3 1 1
20 41742 1 1 118 GLN N N 3.920 12.117 10.256 1.00 . A A . 118 GLN N 1 1
20 41743 1 1 118 GLN NE2 N 5.235 15.734 8.793 1.00 . A A . 118 GLN NE2 1 1
20 41744 1 1 118 GLN O O 5.191 12.946 12.761 1.00 . A A . 118 GLN O 1 1
20 41745 1 1 118 GLN OE1 O 7.124 14.706 8.147 1.00 . A A . 118 GLN OE1 1 1
20 41746 1 1 119 GLY C C 4.728 10.108 15.042 1.00 . A A . 119 GLY C 1 1
20 41747 1 1 119 GLY CA C 5.875 10.790 14.323 1.00 . A A . 119 GLY CA 1 1
20 41748 1 1 119 GLY H H 5.862 9.926 12.390 1.00 . A A . 119 GLY H 1 1
20 41749 1 1 119 GLY HA2 H 6.797 10.292 14.585 1.00 . A A . 119 GLY HA2 1 1
20 41750 1 1 119 GLY HA3 H 5.928 11.818 14.649 1.00 . A A . 119 GLY HA3 1 1
20 41751 1 1 119 GLY N N 5.720 10.763 12.881 1.00 . A A . 119 GLY N 1 1
20 41752 1 1 119 GLY O O 4.940 9.361 15.997 1.00 . A A . 119 GLY O 1 1
20 41753 1 1 120 PHE C C 2.231 8.287 14.873 1.00 . A A . 120 PHE C 1 1
20 41754 1 1 120 PHE CA C 2.321 9.776 15.193 1.00 . A A . 120 PHE CA 1 1
20 41755 1 1 120 PHE CB C 1.060 10.491 14.704 1.00 . A A . 120 PHE CB 1 1
20 41756 1 1 120 PHE CD1 C 1.670 12.615 15.894 1.00 . A A . 120 PHE CD1 1 1
20 41757 1 1 120 PHE CD2 C 0.734 12.771 13.706 1.00 . A A . 120 PHE CD2 1 1
20 41758 1 1 120 PHE CE1 C 1.761 13.992 15.957 1.00 . A A . 120 PHE CE1 1 1
20 41759 1 1 120 PHE CE2 C 0.822 14.149 13.764 1.00 . A A . 120 PHE CE2 1 1
20 41760 1 1 120 PHE CG C 1.157 11.989 14.769 1.00 . A A . 120 PHE CG 1 1
20 41761 1 1 120 PHE CZ C 1.336 14.760 14.891 1.00 . A A . 120 PHE CZ 1 1
20 41762 1 1 120 PHE H H 3.402 10.972 13.821 1.00 . A A . 120 PHE H 1 1
20 41763 1 1 120 PHE HA H 2.402 9.898 16.262 1.00 . A A . 120 PHE HA 1 1
20 41764 1 1 120 PHE HB2 H 0.875 10.216 13.676 1.00 . A A . 120 PHE HB2 1 1
20 41765 1 1 120 PHE HB3 H 0.222 10.185 15.311 1.00 . A A . 120 PHE HB3 1 1
20 41766 1 1 120 PHE HD1 H 2.004 12.014 16.729 1.00 . A A . 120 PHE HD1 1 1
20 41767 1 1 120 PHE HD2 H 0.331 12.294 12.825 1.00 . A A . 120 PHE HD2 1 1
20 41768 1 1 120 PHE HE1 H 2.163 14.467 16.840 1.00 . A A . 120 PHE HE1 1 1
20 41769 1 1 120 PHE HE2 H 0.489 14.747 12.929 1.00 . A A . 120 PHE HE2 1 1
20 41770 1 1 120 PHE HZ H 1.406 15.837 14.938 1.00 . A A . 120 PHE HZ 1 1
20 41771 1 1 120 PHE N N 3.507 10.368 14.585 1.00 . A A . 120 PHE N 1 1
20 41772 1 1 120 PHE O O 2.820 7.815 13.901 1.00 . A A . 120 PHE O 1 1
20 41773 1 1 121 GLN C C -0.051 5.802 14.930 1.00 . A A . 121 GLN C 1 1
20 41774 1 1 121 GLN CA C 1.326 6.118 15.504 1.00 . A A . 121 GLN CA 1 1
20 41775 1 1 121 GLN CB C 1.522 5.377 16.828 1.00 . A A . 121 GLN CB 1 1
20 41776 1 1 121 GLN CD C 2.324 3.048 17.391 1.00 . A A . 121 GLN CD 1 1
20 41777 1 1 121 GLN CG C 1.243 3.885 16.737 1.00 . A A . 121 GLN CG 1 1
20 41778 1 1 121 GLN H H 1.048 7.988 16.456 1.00 . A A . 121 GLN H 1 1
20 41779 1 1 121 GLN HA H 2.078 5.790 14.804 1.00 . A A . 121 GLN HA 1 1
20 41780 1 1 121 GLN HB2 H 2.542 5.511 17.155 1.00 . A A . 121 GLN HB2 1 1
20 41781 1 1 121 GLN HB3 H 0.857 5.801 17.566 1.00 . A A . 121 GLN HB3 1 1
20 41782 1 1 121 GLN HE21 H 3.478 3.238 15.783 1.00 . A A . 121 GLN HE21 1 1
20 41783 1 1 121 GLN HE22 H 4.141 2.306 17.077 1.00 . A A . 121 GLN HE22 1 1
20 41784 1 1 121 GLN HG2 H 0.303 3.677 17.227 1.00 . A A . 121 GLN HG2 1 1
20 41785 1 1 121 GLN HG3 H 1.173 3.608 15.696 1.00 . A A . 121 GLN HG3 1 1
20 41786 1 1 121 GLN N N 1.492 7.554 15.699 1.00 . A A . 121 GLN N 1 1
20 41787 1 1 121 GLN NE2 N 3.425 2.842 16.678 1.00 . A A . 121 GLN NE2 1 1
20 41788 1 1 121 GLN O O -1.050 6.408 15.315 1.00 . A A . 121 GLN O 1 1
20 41789 1 1 121 GLN OE1 O 2.172 2.592 18.524 1.00 . A A . 121 GLN OE1 1 1
20 41790 1 1 122 GLY C C -1.755 3.044 13.722 1.00 . A A . 122 GLY C 1 1
20 41791 1 1 122 GLY CA C -1.356 4.469 13.391 1.00 . A A . 122 GLY CA 1 1
20 41792 1 1 122 GLY H H 0.732 4.399 13.736 1.00 . A A . 122 GLY H 1 1
20 41793 1 1 122 GLY HA2 H -2.128 5.138 13.738 1.00 . A A . 122 GLY HA2 1 1
20 41794 1 1 122 GLY HA3 H -1.264 4.565 12.319 1.00 . A A . 122 GLY HA3 1 1
20 41795 1 1 122 GLY N N -0.096 4.848 14.004 1.00 . A A . 122 GLY N 1 1
20 41796 1 1 122 GLY O O -1.108 2.093 13.283 1.00 . A A . 122 GLY O 1 1
20 41797 1 1 123 ILE C C -4.688 1.304 14.303 1.00 . A A . 123 ILE C 1 1
20 41798 1 1 123 ILE CA C -3.307 1.577 14.888 1.00 . A A . 123 ILE CA 1 1
20 41799 1 1 123 ILE CB C -3.372 1.431 16.420 1.00 . A A . 123 ILE CB 1 1
20 41800 1 1 123 ILE CD1 C -4.093 2.614 18.555 1.00 . A A . 123 ILE CD1 1 1
20 41801 1 1 123 ILE CG1 C -3.997 2.680 17.047 1.00 . A A . 123 ILE CG1 1 1
20 41802 1 1 123 ILE CG2 C -1.983 1.185 16.988 1.00 . A A . 123 ILE CG2 1 1
20 41803 1 1 123 ILE H H -3.297 3.692 14.817 1.00 . A A . 123 ILE H 1 1
20 41804 1 1 123 ILE HA H -2.614 0.842 14.505 1.00 . A A . 123 ILE HA 1 1
20 41805 1 1 123 ILE HB H -3.987 0.575 16.651 1.00 . A A . 123 ILE HB 1 1
20 41806 1 1 123 ILE HD11 H -3.341 3.256 18.991 1.00 . A A . 123 ILE HD11 1 1
20 41807 1 1 123 ILE HD12 H -5.072 2.945 18.868 1.00 . A A . 123 ILE HD12 1 1
20 41808 1 1 123 ILE HD13 H -3.932 1.599 18.883 1.00 . A A . 123 ILE HD13 1 1
20 41809 1 1 123 ILE HG12 H -3.400 3.541 16.790 1.00 . A A . 123 ILE HG12 1 1
20 41810 1 1 123 ILE HG13 H -4.995 2.809 16.655 1.00 . A A . 123 ILE HG13 1 1
20 41811 1 1 123 ILE HG21 H -1.620 2.088 17.457 1.00 . A A . 123 ILE HG21 1 1
20 41812 1 1 123 ILE HG22 H -2.029 0.393 17.721 1.00 . A A . 123 ILE HG22 1 1
20 41813 1 1 123 ILE HG23 H -1.313 0.899 16.191 1.00 . A A . 123 ILE HG23 1 1
20 41814 1 1 123 ILE N N -2.823 2.896 14.499 1.00 . A A . 123 ILE N 1 1
20 41815 1 1 123 ILE O O -5.577 2.154 14.362 1.00 . A A . 123 ILE O 1 1
20 41816 1 1 124 GLN C C -6.835 -1.331 13.993 1.00 . A A . 124 GLN C 1 1
20 41817 1 1 124 GLN CA C -6.136 -0.273 13.145 1.00 . A A . 124 GLN CA 1 1
20 41818 1 1 124 GLN CB C -5.921 -0.800 11.726 1.00 . A A . 124 GLN CB 1 1
20 41819 1 1 124 GLN CD C -3.558 -0.524 10.876 1.00 . A A . 124 GLN CD 1 1
20 41820 1 1 124 GLN CG C -4.963 0.044 10.901 1.00 . A A . 124 GLN CG 1 1
20 41821 1 1 124 GLN H H -4.115 -0.521 13.724 1.00 . A A . 124 GLN H 1 1
20 41822 1 1 124 GLN HA H -6.761 0.606 13.102 1.00 . A A . 124 GLN HA 1 1
20 41823 1 1 124 GLN HB2 H -5.526 -1.803 11.783 1.00 . A A . 124 GLN HB2 1 1
20 41824 1 1 124 GLN HB3 H -6.873 -0.826 11.216 1.00 . A A . 124 GLN HB3 1 1
20 41825 1 1 124 GLN HE21 H -3.021 0.673 12.370 1.00 . A A . 124 GLN HE21 1 1
20 41826 1 1 124 GLN HE22 H -1.787 -0.374 11.766 1.00 . A A . 124 GLN HE22 1 1
20 41827 1 1 124 GLN HG2 H -5.331 0.097 9.887 1.00 . A A . 124 GLN HG2 1 1
20 41828 1 1 124 GLN HG3 H -4.927 1.038 11.322 1.00 . A A . 124 GLN HG3 1 1
20 41829 1 1 124 GLN N N -4.862 0.113 13.740 1.00 . A A . 124 GLN N 1 1
20 41830 1 1 124 GLN NE2 N -2.701 -0.024 11.760 1.00 . A A . 124 GLN NE2 1 1
20 41831 1 1 124 GLN O O -6.286 -2.404 14.239 1.00 . A A . 124 GLN O 1 1
20 41832 1 1 124 GLN OE1 O -3.245 -1.403 10.072 1.00 . A A . 124 GLN OE1 1 1
20 41833 1 1 125 ALA C C -10.315 -1.796 14.988 1.00 . A A . 125 ALA C 1 1
20 41834 1 1 125 ALA CA C -8.822 -1.943 15.257 1.00 . A A . 125 ALA CA 1 1
20 41835 1 1 125 ALA CB C -8.525 -1.717 16.732 1.00 . A A . 125 ALA CB 1 1
20 41836 1 1 125 ALA H H -8.431 -0.147 14.209 1.00 . A A . 125 ALA H 1 1
20 41837 1 1 125 ALA HA H -8.517 -2.949 15.004 1.00 . A A . 125 ALA HA 1 1
20 41838 1 1 125 ALA HB1 H -7.625 -2.251 17.003 1.00 . A A . 125 ALA HB1 1 1
20 41839 1 1 125 ALA HB2 H -8.386 -0.662 16.914 1.00 . A A . 125 ALA HB2 1 1
20 41840 1 1 125 ALA HB3 H -9.351 -2.079 17.325 1.00 . A A . 125 ALA HB3 1 1
20 41841 1 1 125 ALA N N -8.047 -1.019 14.438 1.00 . A A . 125 ALA N 1 1
20 41842 1 1 125 ALA O O -10.841 -0.685 14.943 1.00 . A A . 125 ALA O 1 1
20 41843 1 1 126 ASN C C -13.219 -3.177 15.822 1.00 . A A . 126 ASN C 1 1
20 41844 1 1 126 ASN CA C -12.427 -2.922 14.543 1.00 . A A . 126 ASN CA 1 1
20 41845 1 1 126 ASN CB C -12.775 -3.981 13.495 1.00 . A A . 126 ASN CB 1 1
20 41846 1 1 126 ASN CG C -12.966 -5.357 14.104 1.00 . A A . 126 ASN CG 1 1
20 41847 1 1 126 ASN H H -10.519 -3.781 14.858 1.00 . A A . 126 ASN H 1 1
20 41848 1 1 126 ASN HA H -12.691 -1.948 14.159 1.00 . A A . 126 ASN HA 1 1
20 41849 1 1 126 ASN HB2 H -13.692 -3.699 12.998 1.00 . A A . 126 ASN HB2 1 1
20 41850 1 1 126 ASN HB3 H -11.978 -4.036 12.769 1.00 . A A . 126 ASN HB3 1 1
20 41851 1 1 126 ASN HD21 H -14.398 -5.768 12.787 1.00 . A A . 126 ASN HD21 1 1
20 41852 1 1 126 ASN HD22 H -14.040 -7.020 13.923 1.00 . A A . 126 ASN HD22 1 1
20 41853 1 1 126 ASN N N -10.993 -2.925 14.809 1.00 . A A . 126 ASN N 1 1
20 41854 1 1 126 ASN ND2 N -13.895 -6.126 13.549 1.00 . A A . 126 ASN ND2 1 1
20 41855 1 1 126 ASN O O -12.709 -3.772 16.772 1.00 . A A . 126 ASN O 1 1
20 41856 1 1 126 ASN OD1 O -12.286 -5.723 15.063 1.00 . A A . 126 ASN OD1 1 1
20 41857 1 1 127 ASP C C -14.780 -2.153 18.209 1.00 . A A . 127 ASP C 1 1
20 41858 1 1 127 ASP CA C -15.331 -2.903 17.001 1.00 . A A . 127 ASP CA 1 1
20 41859 1 1 127 ASP CB C -15.475 -4.390 17.330 1.00 . A A . 127 ASP CB 1 1
20 41860 1 1 127 ASP CG C -15.513 -5.257 16.087 1.00 . A A . 127 ASP CG 1 1
20 41861 1 1 127 ASP H H -14.817 -2.257 15.051 1.00 . A A . 127 ASP H 1 1
20 41862 1 1 127 ASP HA H -16.303 -2.503 16.757 1.00 . A A . 127 ASP HA 1 1
20 41863 1 1 127 ASP HB2 H -14.637 -4.701 17.937 1.00 . A A . 127 ASP HB2 1 1
20 41864 1 1 127 ASP HB3 H -16.390 -4.543 17.882 1.00 . A A . 127 ASP HB3 1 1
20 41865 1 1 127 ASP N N -14.467 -2.723 15.839 1.00 . A A . 127 ASP N 1 1
20 41866 1 1 127 ASP O O -13.933 -1.270 18.071 1.00 . A A . 127 ASP O 1 1
20 41867 1 1 127 ASP OD1 O -16.141 -4.841 15.091 1.00 . A A . 127 ASP OD1 1 1
20 41868 1 1 127 ASP OD2 O -14.913 -6.352 16.110 1.00 . A A . 127 ASP OD2 1 1
20 41869 1 1 128 ALA C C -13.301 -1.897 20.740 1.00 . A A . 128 ALA C 1 1
20 41870 1 1 128 ALA CA C -14.822 -1.871 20.626 1.00 . A A . 128 ALA CA 1 1
20 41871 1 1 128 ALA CB C -15.455 -2.551 21.831 1.00 . A A . 128 ALA CB 1 1
20 41872 1 1 128 ALA H H -15.939 -3.221 19.439 1.00 . A A . 128 ALA H 1 1
20 41873 1 1 128 ALA HA H -15.154 -0.843 20.607 1.00 . A A . 128 ALA HA 1 1
20 41874 1 1 128 ALA HB1 H -16.216 -1.907 22.247 1.00 . A A . 128 ALA HB1 1 1
20 41875 1 1 128 ALA HB2 H -15.902 -3.485 21.523 1.00 . A A . 128 ALA HB2 1 1
20 41876 1 1 128 ALA HB3 H -14.697 -2.742 22.575 1.00 . A A . 128 ALA HB3 1 1
20 41877 1 1 128 ALA N N -15.266 -2.510 19.393 1.00 . A A . 128 ALA N 1 1
20 41878 1 1 128 ALA O O -12.705 -1.047 21.401 1.00 . A A . 128 ALA O 1 1
20 41879 1 1 129 SER C C -10.551 -1.770 19.564 1.00 . A A . 129 SER C 1 1
20 41880 1 1 129 SER CA C -11.229 -3.016 20.126 1.00 . A A . 129 SER CA 1 1
20 41881 1 1 129 SER CB C -10.795 -4.249 19.330 1.00 . A A . 129 SER CB 1 1
20 41882 1 1 129 SER H H -13.211 -3.525 19.583 1.00 . A A . 129 SER H 1 1
20 41883 1 1 129 SER HA H -10.931 -3.141 21.156 1.00 . A A . 129 SER HA 1 1
20 41884 1 1 129 SER HB2 H -11.670 -4.757 18.953 1.00 . A A . 129 SER HB2 1 1
20 41885 1 1 129 SER HB3 H -10.174 -3.939 18.502 1.00 . A A . 129 SER HB3 1 1
20 41886 1 1 129 SER HG H -9.265 -4.714 20.462 1.00 . A A . 129 SER HG 1 1
20 41887 1 1 129 SER N N -12.680 -2.878 20.093 1.00 . A A . 129 SER N 1 1
20 41888 1 1 129 SER O O -9.393 -1.489 19.870 1.00 . A A . 129 SER O 1 1
20 41889 1 1 129 SER OG O -10.060 -5.148 20.143 1.00 . A A . 129 SER OG 1 1
20 41890 1 1 130 GLY C C -11.369 1.439 18.710 1.00 . A A . 130 GLY C 1 1
20 41891 1 1 130 GLY CA C -10.737 0.181 18.148 1.00 . A A . 130 GLY CA 1 1
20 41892 1 1 130 GLY H H -12.201 -1.300 18.532 1.00 . A A . 130 GLY H 1 1
20 41893 1 1 130 GLY HA2 H -9.674 0.211 18.334 1.00 . A A . 130 GLY HA2 1 1
20 41894 1 1 130 GLY HA3 H -10.906 0.153 17.082 1.00 . A A . 130 GLY HA3 1 1
20 41895 1 1 130 GLY N N -11.283 -1.026 18.740 1.00 . A A . 130 GLY N 1 1
20 41896 1 1 130 GLY O O -11.395 2.478 18.049 1.00 . A A . 130 GLY O 1 1
20 41897 1 1 131 LEU C C -12.231 2.488 22.082 1.00 . A A . 131 LEU C 1 1
20 41898 1 1 131 LEU CA C -12.518 2.486 20.583 1.00 . A A . 131 LEU CA 1 1
20 41899 1 1 131 LEU CB C -14.028 2.458 20.342 1.00 . A A . 131 LEU CB 1 1
20 41900 1 1 131 LEU CD1 C -15.960 1.970 18.822 1.00 . A A . 131 LEU CD1 1 1
20 41901 1 1 131 LEU CD2 C -14.142 3.516 18.072 1.00 . A A . 131 LEU CD2 1 1
20 41902 1 1 131 LEU CG C -14.472 2.276 18.890 1.00 . A A . 131 LEU CG 1 1
20 41903 1 1 131 LEU H H -11.830 0.492 20.410 1.00 . A A . 131 LEU H 1 1
20 41904 1 1 131 LEU HA H -12.108 3.387 20.150 1.00 . A A . 131 LEU HA 1 1
20 41905 1 1 131 LEU HB2 H -14.440 1.644 20.918 1.00 . A A . 131 LEU HB2 1 1
20 41906 1 1 131 LEU HB3 H -14.436 3.393 20.699 1.00 . A A . 131 LEU HB3 1 1
20 41907 1 1 131 LEU HD11 H -16.450 2.366 19.699 1.00 . A A . 131 LEU HD11 1 1
20 41908 1 1 131 LEU HD12 H -16.107 0.901 18.779 1.00 . A A . 131 LEU HD12 1 1
20 41909 1 1 131 LEU HD13 H -16.381 2.426 17.938 1.00 . A A . 131 LEU HD13 1 1
20 41910 1 1 131 LEU HD21 H -13.708 4.267 18.715 1.00 . A A . 131 LEU HD21 1 1
20 41911 1 1 131 LEU HD22 H -15.046 3.902 17.625 1.00 . A A . 131 LEU HD22 1 1
20 41912 1 1 131 LEU HD23 H -13.439 3.256 17.294 1.00 . A A . 131 LEU HD23 1 1
20 41913 1 1 131 LEU HG H -13.940 1.439 18.460 1.00 . A A . 131 LEU HG 1 1
20 41914 1 1 131 LEU N N -11.881 1.347 19.933 1.00 . A A . 131 LEU N 1 1
20 41915 1 1 131 LEU O O -12.984 3.063 22.867 1.00 . A A . 131 LEU O 1 1
20 41916 1 1 132 ASP C C -9.844 2.945 24.246 1.00 . A A . 132 ASP C 1 1
20 41917 1 1 132 ASP CA C -10.747 1.774 23.873 1.00 . A A . 132 ASP CA 1 1
20 41918 1 1 132 ASP CB C -10.033 0.452 24.161 1.00 . A A . 132 ASP CB 1 1
20 41919 1 1 132 ASP CG C -10.949 -0.574 24.800 1.00 . A A . 132 ASP CG 1 1
20 41920 1 1 132 ASP H H -10.575 1.405 21.795 1.00 . A A . 132 ASP H 1 1
20 41921 1 1 132 ASP HA H -11.645 1.824 24.469 1.00 . A A . 132 ASP HA 1 1
20 41922 1 1 132 ASP HB2 H -9.657 0.043 23.234 1.00 . A A . 132 ASP HB2 1 1
20 41923 1 1 132 ASP HB3 H -9.205 0.636 24.830 1.00 . A A . 132 ASP HB3 1 1
20 41924 1 1 132 ASP N N -11.136 1.844 22.469 1.00 . A A . 132 ASP N 1 1
20 41925 1 1 132 ASP O O -8.670 2.981 23.876 1.00 . A A . 132 ASP O 1 1
20 41926 1 1 132 ASP OD1 O -11.165 -0.493 26.027 1.00 . A A . 132 ASP OD1 1 1
20 41927 1 1 132 ASP OD2 O -11.449 -1.457 24.073 1.00 . A A . 132 ASP OD2 1 1
20 41928 1 1 133 PHE C C -8.342 4.672 26.083 1.00 . A A . 133 PHE C 1 1
20 41929 1 1 133 PHE CA C -9.645 5.078 25.402 1.00 . A A . 133 PHE CA 1 1
20 41930 1 1 133 PHE CB C -10.484 5.935 26.352 1.00 . A A . 133 PHE CB 1 1
20 41931 1 1 133 PHE CD1 C -12.730 6.297 25.293 1.00 . A A . 133 PHE CD1 1 1
20 41932 1 1 133 PHE CD2 C -11.194 8.120 25.343 1.00 . A A . 133 PHE CD2 1 1
20 41933 1 1 133 PHE CE1 C -13.657 7.091 24.644 1.00 . A A . 133 PHE CE1 1 1
20 41934 1 1 133 PHE CE2 C -12.117 8.920 24.695 1.00 . A A . 133 PHE CE2 1 1
20 41935 1 1 133 PHE CG C -11.490 6.801 25.648 1.00 . A A . 133 PHE CG 1 1
20 41936 1 1 133 PHE CZ C -13.350 8.405 24.346 1.00 . A A . 133 PHE CZ 1 1
20 41937 1 1 133 PHE H H -11.340 3.818 25.245 1.00 . A A . 133 PHE H 1 1
20 41938 1 1 133 PHE HA H -9.413 5.655 24.521 1.00 . A A . 133 PHE HA 1 1
20 41939 1 1 133 PHE HB2 H -11.021 5.289 27.030 1.00 . A A . 133 PHE HB2 1 1
20 41940 1 1 133 PHE HB3 H -9.829 6.579 26.918 1.00 . A A . 133 PHE HB3 1 1
20 41941 1 1 133 PHE HD1 H -12.972 5.270 25.526 1.00 . A A . 133 PHE HD1 1 1
20 41942 1 1 133 PHE HD2 H -10.229 8.524 25.615 1.00 . A A . 133 PHE HD2 1 1
20 41943 1 1 133 PHE HE1 H -14.620 6.687 24.373 1.00 . A A . 133 PHE HE1 1 1
20 41944 1 1 133 PHE HE2 H -11.874 9.946 24.463 1.00 . A A . 133 PHE HE2 1 1
20 41945 1 1 133 PHE HZ H -14.072 9.028 23.839 1.00 . A A . 133 PHE HZ 1 1
20 41946 1 1 133 PHE N N -10.400 3.903 24.981 1.00 . A A . 133 PHE N 1 1
20 41947 1 1 133 PHE O O -7.282 5.231 25.800 1.00 . A A . 133 PHE O 1 1
20 41948 1 1 134 GLU C C -6.184 2.726 26.735 1.00 . A A . 134 GLU C 1 1
20 41949 1 1 134 GLU CA C -7.257 3.217 27.704 1.00 . A A . 134 GLU CA 1 1
20 41950 1 1 134 GLU CB C -7.647 2.091 28.664 1.00 . A A . 134 GLU CB 1 1
20 41951 1 1 134 GLU CD C -8.436 1.467 30.980 1.00 . A A . 134 GLU CD 1 1
20 41952 1 1 134 GLU CG C -7.877 2.560 30.090 1.00 . A A . 134 GLU CG 1 1
20 41953 1 1 134 GLU H H -9.302 3.290 27.163 1.00 . A A . 134 GLU H 1 1
20 41954 1 1 134 GLU HA H -6.858 4.042 28.275 1.00 . A A . 134 GLU HA 1 1
20 41955 1 1 134 GLU HB2 H -8.555 1.628 28.307 1.00 . A A . 134 GLU HB2 1 1
20 41956 1 1 134 GLU HB3 H -6.858 1.353 28.673 1.00 . A A . 134 GLU HB3 1 1
20 41957 1 1 134 GLU HG2 H -6.937 2.892 30.503 1.00 . A A . 134 GLU HG2 1 1
20 41958 1 1 134 GLU HG3 H -8.575 3.384 30.076 1.00 . A A . 134 GLU HG3 1 1
20 41959 1 1 134 GLU N N -8.429 3.696 26.982 1.00 . A A . 134 GLU N 1 1
20 41960 1 1 134 GLU O O -4.990 2.833 27.010 1.00 . A A . 134 GLU O 1 1
20 41961 1 1 134 GLU OE1 O -9.658 1.217 30.918 1.00 . A A . 134 GLU OE1 1 1
20 41962 1 1 134 GLU OE2 O -7.651 0.861 31.740 1.00 . A A . 134 GLU OE2 1 1
20 41963 1 1 135 GLU C C -4.917 2.816 23.947 1.00 . A A . 135 GLU C 1 1
20 41964 1 1 135 GLU CA C -5.699 1.677 24.594 1.00 . A A . 135 GLU CA 1 1
20 41965 1 1 135 GLU CB C -6.461 0.894 23.522 1.00 . A A . 135 GLU CB 1 1
20 41966 1 1 135 GLU CD C -5.781 -1.050 22.060 1.00 . A A . 135 GLU CD 1 1
20 41967 1 1 135 GLU CG C -6.092 -0.579 23.467 1.00 . A A . 135 GLU CG 1 1
20 41968 1 1 135 GLU H H -7.586 2.128 25.440 1.00 . A A . 135 GLU H 1 1
20 41969 1 1 135 GLU HA H -5.004 1.013 25.085 1.00 . A A . 135 GLU HA 1 1
20 41970 1 1 135 GLU HB2 H -7.520 0.972 23.721 1.00 . A A . 135 GLU HB2 1 1
20 41971 1 1 135 GLU HB3 H -6.252 1.332 22.557 1.00 . A A . 135 GLU HB3 1 1
20 41972 1 1 135 GLU HG2 H -5.223 -0.743 24.086 1.00 . A A . 135 GLU HG2 1 1
20 41973 1 1 135 GLU HG3 H -6.919 -1.159 23.850 1.00 . A A . 135 GLU HG3 1 1
20 41974 1 1 135 GLU N N -6.621 2.186 25.602 1.00 . A A . 135 GLU N 1 1
20 41975 1 1 135 GLU O O -3.716 2.698 23.702 1.00 . A A . 135 GLU O 1 1
20 41976 1 1 135 GLU OE1 O -6.735 -1.342 21.308 1.00 . A A . 135 GLU OE1 1 1
20 41977 1 1 135 GLU OE2 O -4.585 -1.128 21.711 1.00 . A A . 135 GLU OE2 1 1
20 41978 1 1 136 ILE C C -3.994 5.745 24.011 1.00 . A A . 136 ILE C 1 1
20 41979 1 1 136 ILE CA C -4.978 5.079 23.055 1.00 . A A . 136 ILE CA 1 1
20 41980 1 1 136 ILE CB C -6.025 6.116 22.609 1.00 . A A . 136 ILE CB 1 1
20 41981 1 1 136 ILE CD1 C -8.255 6.303 21.395 1.00 . A A . 136 ILE CD1 1 1
20 41982 1 1 136 ILE CG1 C -6.992 5.495 21.599 1.00 . A A . 136 ILE CG1 1 1
20 41983 1 1 136 ILE CG2 C -5.341 7.338 22.013 1.00 . A A . 136 ILE CG2 1 1
20 41984 1 1 136 ILE H H -6.561 3.952 23.892 1.00 . A A . 136 ILE H 1 1
20 41985 1 1 136 ILE HA H -4.440 4.741 22.181 1.00 . A A . 136 ILE HA 1 1
20 41986 1 1 136 ILE HB H -6.579 6.433 23.479 1.00 . A A . 136 ILE HB 1 1
20 41987 1 1 136 ILE HD11 H -8.709 6.508 22.354 1.00 . A A . 136 ILE HD11 1 1
20 41988 1 1 136 ILE HD12 H -8.012 7.235 20.907 1.00 . A A . 136 ILE HD12 1 1
20 41989 1 1 136 ILE HD13 H -8.946 5.744 20.783 1.00 . A A . 136 ILE HD13 1 1
20 41990 1 1 136 ILE HG12 H -6.498 5.407 20.644 1.00 . A A . 136 ILE HG12 1 1
20 41991 1 1 136 ILE HG13 H -7.278 4.512 21.944 1.00 . A A . 136 ILE HG13 1 1
20 41992 1 1 136 ILE HG21 H -4.756 7.830 22.776 1.00 . A A . 136 ILE HG21 1 1
20 41993 1 1 136 ILE HG22 H -4.693 7.029 21.207 1.00 . A A . 136 ILE HG22 1 1
20 41994 1 1 136 ILE HG23 H -6.087 8.020 21.635 1.00 . A A . 136 ILE HG23 1 1
20 41995 1 1 136 ILE N N -5.607 3.918 23.673 1.00 . A A . 136 ILE N 1 1
20 41996 1 1 136 ILE O O -2.865 6.060 23.637 1.00 . A A . 136 ILE O 1 1
20 41997 1 1 137 SER C C -2.348 5.744 26.535 1.00 . A A . 137 SER C 1 1
20 41998 1 1 137 SER CA C -3.590 6.586 26.260 1.00 . A A . 137 SER CA 1 1
20 41999 1 1 137 SER CB C -4.379 6.791 27.554 1.00 . A A . 137 SER CB 1 1
20 42000 1 1 137 SER H H -5.342 5.682 25.487 1.00 . A A . 137 SER H 1 1
20 42001 1 1 137 SER HA H -3.281 7.549 25.880 1.00 . A A . 137 SER HA 1 1
20 42002 1 1 137 SER HB2 H -5.128 7.552 27.400 1.00 . A A . 137 SER HB2 1 1
20 42003 1 1 137 SER HB3 H -4.859 5.863 27.831 1.00 . A A . 137 SER HB3 1 1
20 42004 1 1 137 SER HG H -3.109 6.425 29.000 1.00 . A A . 137 SER HG 1 1
20 42005 1 1 137 SER N N -4.431 5.955 25.249 1.00 . A A . 137 SER N 1 1
20 42006 1 1 137 SER O O -1.249 6.274 26.698 1.00 . A A . 137 SER O 1 1
20 42007 1 1 137 SER OG O -3.527 7.197 28.612 1.00 . A A . 137 SER OG 1 1
20 42008 1 1 138 ARG C C -0.468 3.471 25.659 1.00 . A A . 138 ARG C 1 1
20 42009 1 1 138 ARG CA C -1.428 3.512 26.844 1.00 . A A . 138 ARG CA 1 1
20 42010 1 1 138 ARG CB C -1.960 2.107 27.132 1.00 . A A . 138 ARG CB 1 1
20 42011 1 1 138 ARG CD C -0.044 0.504 26.863 1.00 . A A . 138 ARG CD 1 1
20 42012 1 1 138 ARG CG C -0.961 1.212 27.847 1.00 . A A . 138 ARG CG 1 1
20 42013 1 1 138 ARG CZ C 0.525 -1.793 26.194 1.00 . A A . 138 ARG CZ 1 1
20 42014 1 1 138 ARG H H -3.432 4.066 26.450 1.00 . A A . 138 ARG H 1 1
20 42015 1 1 138 ARG HA H -0.895 3.870 27.712 1.00 . A A . 138 ARG HA 1 1
20 42016 1 1 138 ARG HB2 H -2.843 2.188 27.750 1.00 . A A . 138 ARG HB2 1 1
20 42017 1 1 138 ARG HB3 H -2.227 1.638 26.198 1.00 . A A . 138 ARG HB3 1 1
20 42018 1 1 138 ARG HD2 H -0.334 0.778 25.860 1.00 . A A . 138 ARG HD2 1 1
20 42019 1 1 138 ARG HD3 H 0.972 0.823 27.044 1.00 . A A . 138 ARG HD3 1 1
20 42020 1 1 138 ARG HE H -0.669 -1.312 27.718 1.00 . A A . 138 ARG HE 1 1
20 42021 1 1 138 ARG HG2 H -0.360 1.817 28.511 1.00 . A A . 138 ARG HG2 1 1
20 42022 1 1 138 ARG HG3 H -1.500 0.473 28.420 1.00 . A A . 138 ARG HG3 1 1
20 42023 1 1 138 ARG HH11 H 1.371 -0.345 25.067 1.00 . A A . 138 ARG HH11 1 1
20 42024 1 1 138 ARG HH12 H 1.764 -1.969 24.607 1.00 . A A . 138 ARG HH12 1 1
20 42025 1 1 138 ARG HH21 H -0.159 -3.454 27.122 1.00 . A A . 138 ARG HH21 1 1
20 42026 1 1 138 ARG HH22 H 0.892 -3.736 25.776 1.00 . A A . 138 ARG HH22 1 1
20 42027 1 1 138 ARG N N -2.532 4.429 26.587 1.00 . A A . 138 ARG N 1 1
20 42028 1 1 138 ARG NE N -0.116 -0.949 26.996 1.00 . A A . 138 ARG NE 1 1
20 42029 1 1 138 ARG NH1 N 1.281 -1.331 25.208 1.00 . A A . 138 ARG NH1 1 1
20 42030 1 1 138 ARG NH2 N 0.410 -3.102 26.379 1.00 . A A . 138 ARG NH2 1 1
20 42031 1 1 138 ARG O O 0.746 3.367 25.832 1.00 . A A . 138 ARG O 1 1
20 42032 1 1 139 LYS C C 0.698 4.745 23.164 1.00 . A A . 139 LYS C 1 1
20 42033 1 1 139 LYS CA C -0.216 3.526 23.238 1.00 . A A . 139 LYS CA 1 1
20 42034 1 1 139 LYS CB C -1.120 3.476 22.004 1.00 . A A . 139 LYS CB 1 1
20 42035 1 1 139 LYS CD C 0.026 1.509 20.942 1.00 . A A . 139 LYS CD 1 1
20 42036 1 1 139 LYS CE C -0.680 0.578 19.968 1.00 . A A . 139 LYS CE 1 1
20 42037 1 1 139 LYS CG C -0.423 2.949 20.761 1.00 . A A . 139 LYS CG 1 1
20 42038 1 1 139 LYS H H -1.996 3.634 24.379 1.00 . A A . 139 LYS H 1 1
20 42039 1 1 139 LYS HA H 0.393 2.635 23.264 1.00 . A A . 139 LYS HA 1 1
20 42040 1 1 139 LYS HB2 H -1.964 2.838 22.216 1.00 . A A . 139 LYS HB2 1 1
20 42041 1 1 139 LYS HB3 H -1.477 4.474 21.795 1.00 . A A . 139 LYS HB3 1 1
20 42042 1 1 139 LYS HD2 H 1.090 1.449 20.773 1.00 . A A . 139 LYS HD2 1 1
20 42043 1 1 139 LYS HD3 H -0.198 1.195 21.952 1.00 . A A . 139 LYS HD3 1 1
20 42044 1 1 139 LYS HE2 H -1.741 0.765 20.016 1.00 . A A . 139 LYS HE2 1 1
20 42045 1 1 139 LYS HE3 H -0.323 0.786 18.970 1.00 . A A . 139 LYS HE3 1 1
20 42046 1 1 139 LYS HG2 H -1.108 2.999 19.928 1.00 . A A . 139 LYS HG2 1 1
20 42047 1 1 139 LYS HG3 H 0.442 3.563 20.556 1.00 . A A . 139 LYS HG3 1 1
20 42048 1 1 139 LYS HZ1 H -0.233 -0.966 21.301 1.00 . A A . 139 LYS HZ1 1 1
20 42049 1 1 139 LYS HZ2 H 0.396 -1.199 19.748 1.00 . A A . 139 LYS HZ2 1 1
20 42050 1 1 139 LYS HZ3 H -1.255 -1.429 20.035 1.00 . A A . 139 LYS HZ3 1 1
20 42051 1 1 139 LYS N N -1.021 3.553 24.453 1.00 . A A . 139 LYS N 1 1
20 42052 1 1 139 LYS NZ N -0.425 -0.854 20.286 1.00 . A A . 139 LYS NZ 1 1
20 42053 1 1 139 LYS O O 1.896 4.620 22.909 1.00 . A A . 139 LYS O 1 1
20 42054 1 1 140 VAL C C 1.879 7.237 24.509 1.00 . A A . 140 VAL C 1 1
20 42055 1 1 140 VAL CA C 0.889 7.164 23.351 1.00 . A A . 140 VAL CA 1 1
20 42056 1 1 140 VAL CB C -0.036 8.394 23.404 1.00 . A A . 140 VAL CB 1 1
20 42057 1 1 140 VAL CG1 C -0.885 8.371 24.666 1.00 . A A . 140 VAL CG1 1 1
20 42058 1 1 140 VAL CG2 C 0.778 9.677 23.322 1.00 . A A . 140 VAL CG2 1 1
20 42059 1 1 140 VAL H H -0.834 5.958 23.588 1.00 . A A . 140 VAL H 1 1
20 42060 1 1 140 VAL HA H 1.436 7.191 22.420 1.00 . A A . 140 VAL HA 1 1
20 42061 1 1 140 VAL HB H -0.698 8.358 22.551 1.00 . A A . 140 VAL HB 1 1
20 42062 1 1 140 VAL HG11 H -1.604 9.177 24.631 1.00 . A A . 140 VAL HG11 1 1
20 42063 1 1 140 VAL HG12 H -1.404 7.426 24.734 1.00 . A A . 140 VAL HG12 1 1
20 42064 1 1 140 VAL HG13 H -0.248 8.495 25.529 1.00 . A A . 140 VAL HG13 1 1
20 42065 1 1 140 VAL HG21 H 0.850 10.121 24.304 1.00 . A A . 140 VAL HG21 1 1
20 42066 1 1 140 VAL HG22 H 1.768 9.451 22.955 1.00 . A A . 140 VAL HG22 1 1
20 42067 1 1 140 VAL HG23 H 0.294 10.369 22.648 1.00 . A A . 140 VAL HG23 1 1
20 42068 1 1 140 VAL N N 0.125 5.923 23.390 1.00 . A A . 140 VAL N 1 1
20 42069 1 1 140 VAL O O 2.999 7.724 24.353 1.00 . A A . 140 VAL O 1 1
20 42070 1 1 141 LYS C C 3.525 5.857 26.658 1.00 . A A . 141 LYS C 1 1
20 42071 1 1 141 LYS CA C 2.308 6.755 26.856 1.00 . A A . 141 LYS CA 1 1
20 42072 1 1 141 LYS CB C 1.514 6.293 28.080 1.00 . A A . 141 LYS CB 1 1
20 42073 1 1 141 LYS CD C 1.475 6.094 30.584 1.00 . A A . 141 LYS CD 1 1
20 42074 1 1 141 LYS CE C 1.841 7.157 31.609 1.00 . A A . 141 LYS CE 1 1
20 42075 1 1 141 LYS CG C 2.349 6.193 29.344 1.00 . A A . 141 LYS CG 1 1
20 42076 1 1 141 LYS H H 0.555 6.372 25.732 1.00 . A A . 141 LYS H 1 1
20 42077 1 1 141 LYS HA H 2.644 7.768 27.017 1.00 . A A . 141 LYS HA 1 1
20 42078 1 1 141 LYS HB2 H 0.711 6.993 28.258 1.00 . A A . 141 LYS HB2 1 1
20 42079 1 1 141 LYS HB3 H 1.092 5.320 27.874 1.00 . A A . 141 LYS HB3 1 1
20 42080 1 1 141 LYS HD2 H 0.443 6.227 30.297 1.00 . A A . 141 LYS HD2 1 1
20 42081 1 1 141 LYS HD3 H 1.605 5.118 31.029 1.00 . A A . 141 LYS HD3 1 1
20 42082 1 1 141 LYS HE2 H 1.599 6.787 32.593 1.00 . A A . 141 LYS HE2 1 1
20 42083 1 1 141 LYS HE3 H 2.902 7.349 31.546 1.00 . A A . 141 LYS HE3 1 1
20 42084 1 1 141 LYS HG2 H 2.971 5.312 29.285 1.00 . A A . 141 LYS HG2 1 1
20 42085 1 1 141 LYS HG3 H 2.973 7.071 29.424 1.00 . A A . 141 LYS HG3 1 1
20 42086 1 1 141 LYS HZ1 H 0.973 8.938 32.273 1.00 . A A . 141 LYS HZ1 1 1
20 42087 1 1 141 LYS HZ2 H 0.170 8.231 30.962 1.00 . A A . 141 LYS HZ2 1 1
20 42088 1 1 141 LYS HZ3 H 1.637 9.037 30.720 1.00 . A A . 141 LYS HZ3 1 1
20 42089 1 1 141 LYS N N 1.459 6.748 25.671 1.00 . A A . 141 LYS N 1 1
20 42090 1 1 141 LYS NZ N 1.104 8.430 31.375 1.00 . A A . 141 LYS NZ 1 1
20 42091 1 1 141 LYS O O 4.611 6.149 27.160 1.00 . A A . 141 LYS O 1 1
20 42092 1 1 142 SER C C 5.266 4.286 24.480 1.00 . A A . 142 SER C 1 1
20 42093 1 1 142 SER CA C 4.420 3.825 25.662 1.00 . A A . 142 SER CA 1 1
20 42094 1 1 142 SER CB C 3.855 2.430 25.386 1.00 . A A . 142 SER CB 1 1
20 42095 1 1 142 SER H H 2.448 4.588 25.551 1.00 . A A . 142 SER H 1 1
20 42096 1 1 142 SER HA H 5.043 3.784 26.542 1.00 . A A . 142 SER HA 1 1
20 42097 1 1 142 SER HB2 H 3.629 1.944 26.323 1.00 . A A . 142 SER HB2 1 1
20 42098 1 1 142 SER HB3 H 2.952 2.519 24.800 1.00 . A A . 142 SER HB3 1 1
20 42099 1 1 142 SER HG H 4.416 1.396 23.820 1.00 . A A . 142 SER HG 1 1
20 42100 1 1 142 SER N N 3.337 4.766 25.924 1.00 . A A . 142 SER N 1 1
20 42101 1 1 142 SER O O 6.467 4.022 24.422 1.00 . A A . 142 SER O 1 1
20 42102 1 1 142 SER OG O 4.787 1.635 24.672 1.00 . A A . 142 SER OG 1 1
20 42103 1 1 143 ASN C C 6.307 4.436 21.824 1.00 . A A . 143 ASN C 1 1
20 42104 1 1 143 ASN CA C 5.325 5.475 22.356 1.00 . A A . 143 ASN CA 1 1
20 42105 1 1 143 ASN CB C 6.065 6.773 22.683 1.00 . A A . 143 ASN CB 1 1
20 42106 1 1 143 ASN CG C 7.101 6.589 23.775 1.00 . A A . 143 ASN CG 1 1
20 42107 1 1 143 ASN H H 3.673 5.155 23.641 1.00 . A A . 143 ASN H 1 1
20 42108 1 1 143 ASN HA H 4.584 5.675 21.597 1.00 . A A . 143 ASN HA 1 1
20 42109 1 1 143 ASN HB2 H 6.567 7.128 21.795 1.00 . A A . 143 ASN HB2 1 1
20 42110 1 1 143 ASN HB3 H 5.352 7.515 23.010 1.00 . A A . 143 ASN HB3 1 1
20 42111 1 1 143 ASN HD21 H 8.546 6.450 22.416 1.00 . A A . 143 ASN HD21 1 1
20 42112 1 1 143 ASN HD22 H 9.049 6.314 24.063 1.00 . A A . 143 ASN HD22 1 1
20 42113 1 1 143 ASN N N 4.631 4.976 23.538 1.00 . A A . 143 ASN N 1 1
20 42114 1 1 143 ASN ND2 N 8.359 6.436 23.378 1.00 . A A . 143 ASN ND2 1 1
20 42115 1 1 143 ASN O O 7.420 4.771 21.416 1.00 . A A . 143 ASN O 1 1
20 42116 1 1 143 ASN OD1 O 6.774 6.584 24.962 1.00 . A A . 143 ASN OD1 1 1
20 42117 1 1 144 ARG C C 5.912 0.817 21.138 1.00 . A A . 144 ARG C 1 1
20 42118 1 1 144 ARG CA C 6.731 2.087 21.349 1.00 . A A . 144 ARG CA 1 1
20 42119 1 1 144 ARG CB C 7.865 1.816 22.339 1.00 . A A . 144 ARG CB 1 1
20 42120 1 1 144 ARG CD C 9.792 0.823 21.067 1.00 . A A . 144 ARG CD 1 1
20 42121 1 1 144 ARG CG C 9.250 2.062 21.762 1.00 . A A . 144 ARG CG 1 1
20 42122 1 1 144 ARG CZ C 10.849 -1.303 21.707 1.00 . A A . 144 ARG CZ 1 1
20 42123 1 1 144 ARG H H 4.991 2.971 22.168 1.00 . A A . 144 ARG H 1 1
20 42124 1 1 144 ARG HA H 7.155 2.389 20.403 1.00 . A A . 144 ARG HA 1 1
20 42125 1 1 144 ARG HB2 H 7.739 2.458 23.199 1.00 . A A . 144 ARG HB2 1 1
20 42126 1 1 144 ARG HB3 H 7.810 0.786 22.658 1.00 . A A . 144 ARG HB3 1 1
20 42127 1 1 144 ARG HD2 H 8.965 0.272 20.645 1.00 . A A . 144 ARG HD2 1 1
20 42128 1 1 144 ARG HD3 H 10.459 1.133 20.277 1.00 . A A . 144 ARG HD3 1 1
20 42129 1 1 144 ARG HE H 10.772 0.324 22.859 1.00 . A A . 144 ARG HE 1 1
20 42130 1 1 144 ARG HG2 H 9.192 2.867 21.044 1.00 . A A . 144 ARG HG2 1 1
20 42131 1 1 144 ARG HG3 H 9.919 2.338 22.563 1.00 . A A . 144 ARG HG3 1 1
20 42132 1 1 144 ARG HH11 H 10.022 -1.285 19.864 1.00 . A A . 144 ARG HH11 1 1
20 42133 1 1 144 ARG HH12 H 10.771 -2.777 20.328 1.00 . A A . 144 ARG HH12 1 1
20 42134 1 1 144 ARG HH21 H 11.761 -1.635 23.480 1.00 . A A . 144 ARG HH21 1 1
20 42135 1 1 144 ARG HH22 H 11.759 -2.976 22.385 1.00 . A A . 144 ARG HH22 1 1
20 42136 1 1 144 ARG N N 5.888 3.175 21.831 1.00 . A A . 144 ARG N 1 1
20 42137 1 1 144 ARG NE N 10.519 -0.047 21.988 1.00 . A A . 144 ARG NE 1 1
20 42138 1 1 144 ARG NH1 N 10.520 -1.832 20.537 1.00 . A A . 144 ARG NH1 1 1
20 42139 1 1 144 ARG NH2 N 11.511 -2.031 22.597 1.00 . A A . 144 ARG NH2 1 1
20 42140 1 1 144 ARG O O 4.730 0.766 21.478 1.00 . A A . 144 ARG O 1 1
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